NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
425830 |
2grg   |
7085 | cing | 4-filtered-FRED | STAR | entry | full | 2915 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2grg
# This FRED archive file contains, for PDB entry <2grg>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2grg
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2grg
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10783.25
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 $hypothetical_protein__Ynr034w_ap A . 1 1
stop_
save_
save_hypothetical_protein__Ynr034w_ap
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "hypothetical protein Ynr034w ap"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGSSHHHHHHSSGRENLYFQGHMKSSIPITEVLPRAVGSLTFDENYNLLDTSGVAKVIEKSPIAEIIRKSNAELGRLGYSVYEDAQYIGHAFKKAGHFIVYFTPKNKNREGVVPPVGITN
_Entity.Number_of_monomers 120
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 SER . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 SER . 1 1
12 SER . 1 1
13 GLY . 1 1
14 ARG . 1 1
15 GLU . 1 1
16 ASN . 1 1
17 LEU . 1 1
18 TYR . 1 1
19 PHE . 1 1
20 GLN . 1 1
21 GLY . 1 1
22 HIS . 1 1
23 MET . 1 1
24 LYS . 1 1
25 SER . 1 1
26 SER . 1 1
27 ILE . 1 1
28 PRO . 1 1
29 ILE . 1 1
30 THR . 1 1
31 GLU . 1 1
32 VAL . 1 1
33 LEU . 1 1
34 PRO . 1 1
35 ARG . 1 1
36 ALA . 1 1
37 VAL . 1 1
38 GLY . 1 1
39 SER . 1 1
40 LEU . 1 1
41 THR . 1 1
42 PHE . 1 1
43 ASP . 1 1
44 GLU . 1 1
45 ASN . 1 1
46 TYR . 1 1
47 ASN . 1 1
48 LEU . 1 1
49 LEU . 1 1
50 ASP . 1 1
51 THR . 1 1
52 SER . 1 1
53 GLY . 1 1
54 VAL . 1 1
55 ALA . 1 1
56 LYS . 1 1
57 VAL . 1 1
58 ILE . 1 1
59 GLU . 1 1
60 LYS . 1 1
61 SER . 1 1
62 PRO . 1 1
63 ILE . 1 1
64 ALA . 1 1
65 GLU . 1 1
66 ILE . 1 1
67 ILE . 1 1
68 ARG . 1 1
69 LYS . 1 1
70 SER . 1 1
71 ASN . 1 1
72 ALA . 1 1
73 GLU . 1 1
74 LEU . 1 1
75 GLY . 1 1
76 ARG . 1 1
77 LEU . 1 1
78 GLY . 1 1
79 TYR . 1 1
80 SER . 1 1
81 VAL . 1 1
82 TYR . 1 1
83 GLU . 1 1
84 ASP . 1 1
85 ALA . 1 1
86 GLN . 1 1
87 TYR . 1 1
88 ILE . 1 1
89 GLY . 1 1
90 HIS . 1 1
91 ALA . 1 1
92 PHE . 1 1
93 LYS . 1 1
94 LYS . 1 1
95 ALA . 1 1
96 GLY . 1 1
97 HIS . 1 1
98 PHE . 1 1
99 ILE . 1 1
100 VAL . 1 1
101 TYR . 1 1
102 PHE . 1 1
103 THR . 1 1
104 PRO . 1 1
105 LYS . 1 1
106 ASN . 1 1
107 LYS . 1 1
108 ASN . 1 1
109 ARG . 1 1
110 GLU . 1 1
111 GLY . 1 1
112 VAL . 1 1
113 VAL . 1 1
114 PRO . 1 1
115 PRO . 1 1
116 VAL . 1 1
117 GLY . 1 1
118 ILE . 1 1
119 THR . 1 1
120 ASN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
SER 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
ARG 14 14 1 1
GLU 15 15 1 1
ASN 16 16 1 1
LEU 17 17 1 1
TYR 18 18 1 1
PHE 19 19 1 1
GLN 20 20 1 1
GLY 21 21 1 1
HIS 22 22 1 1
MET 23 23 1 1
LYS 24 24 1 1
SER 25 25 1 1
SER 26 26 1 1
ILE 27 27 1 1
PRO 28 28 1 1
ILE 29 29 1 1
THR 30 30 1 1
GLU 31 31 1 1
VAL 32 32 1 1
LEU 33 33 1 1
PRO 34 34 1 1
ARG 35 35 1 1
ALA 36 36 1 1
VAL 37 37 1 1
GLY 38 38 1 1
SER 39 39 1 1
LEU 40 40 1 1
THR 41 41 1 1
PHE 42 42 1 1
ASP 43 43 1 1
GLU 44 44 1 1
ASN 45 45 1 1
TYR 46 46 1 1
ASN 47 47 1 1
LEU 48 48 1 1
LEU 49 49 1 1
ASP 50 50 1 1
THR 51 51 1 1
SER 52 52 1 1
GLY 53 53 1 1
VAL 54 54 1 1
ALA 55 55 1 1
LYS 56 56 1 1
VAL 57 57 1 1
ILE 58 58 1 1
GLU 59 59 1 1
LYS 60 60 1 1
SER 61 61 1 1
PRO 62 62 1 1
ILE 63 63 1 1
ALA 64 64 1 1
GLU 65 65 1 1
ILE 66 66 1 1
ILE 67 67 1 1
ARG 68 68 1 1
LYS 69 69 1 1
SER 70 70 1 1
ASN 71 71 1 1
ALA 72 72 1 1
GLU 73 73 1 1
LEU 74 74 1 1
GLY 75 75 1 1
ARG 76 76 1 1
LEU 77 77 1 1
GLY 78 78 1 1
TYR 79 79 1 1
SER 80 80 1 1
VAL 81 81 1 1
TYR 82 82 1 1
GLU 83 83 1 1
ASP 84 84 1 1
ALA 85 85 1 1
GLN 86 86 1 1
TYR 87 87 1 1
ILE 88 88 1 1
GLY 89 89 1 1
HIS 90 90 1 1
ALA 91 91 1 1
PHE 92 92 1 1
LYS 93 93 1 1
LYS 94 94 1 1
ALA 95 95 1 1
GLY 96 96 1 1
HIS 97 97 1 1
PHE 98 98 1 1
ILE 99 99 1 1
VAL 100 100 1 1
TYR 101 101 1 1
PHE 102 102 1 1
THR 103 103 1 1
PRO 104 104 1 1
LYS 105 105 1 1
ASN 106 106 1 1
LYS 107 107 1 1
ASN 108 108 1 1
ARG 109 109 1 1
GLU 110 110 1 1
GLY 111 111 1 1
VAL 112 112 1 1
VAL 113 113 1 1
PRO 114 114 1 1
PRO 115 115 1 1
VAL 116 116 1 1
GLY 117 117 1 1
ILE 118 118 1 1
THR 119 119 1 1
ASN 120 120 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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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
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 . . . 1 1
2572 1 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 . . . 1 1
2576 1 . . . 1 1
2577 1 . . . 1 1
2578 1 . . . 1 1
2579 1 . . . 1 1
2580 1 . . . 1 1
2581 1 . . . 1 1
2582 1 . . . 1 1
2583 1 . . . 1 1
2584 1 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 1 . . . 1 1
2588 1 . . . 1 1
2589 1 . . . 1 1
2590 1 . . . 1 1
2591 1 . . . 1 1
2592 1 . . . 1 1
2593 1 . . . 1 1
2594 1 . . . 1 1
2595 1 . . . 1 1
2596 1 . . . 1 1
2597 1 . . . 1 1
2598 1 . . . 1 1
2599 1 . . . 1 1
2600 1 . . . 1 1
2601 1 . . . 1 1
2602 1 . . . 1 1
2603 1 . . . 1 1
2604 1 . . . 1 1
2605 1 . . . 1 1
2606 1 . . . 1 1
2607 1 . . . 1 1
2608 1 . . . 1 1
2609 1 . . . 1 1
2610 1 . . . 1 1
2611 1 . . . 1 1
2612 1 . . . 1 1
2613 1 . . . 1 1
2614 1 . . . 1 1
2615 1 . . . 1 1
2616 1 . . . 1 1
2617 1 . . . 1 1
2618 1 . . . 1 1
2619 1 . . . 1 1
2620 1 . . . 1 1
2621 1 . . . 1 1
2622 1 . . . 1 1
2623 1 . . . 1 1
2624 1 . . . 1 1
2625 1 . . . 1 1
2626 1 . . . 1 1
2627 1 . . . 1 1
2628 1 . . . 1 1
2629 1 . . . 1 1
2630 1 . . . 1 1
2631 1 . . . 1 1
2632 1 . . . 1 1
2633 1 . . . 1 1
2634 1 . . . 1 1
2635 1 . . . 1 1
2636 1 . . . 1 1
2637 1 . . . 1 1
2638 1 . . . 1 1
2639 1 . . . 1 1
2640 1 . . . 1 1
2641 1 . . . 1 1
2642 1 . . . 1 1
2643 1 . . . 1 1
2644 1 . . . 1 1
2645 1 . . . 1 1
2646 1 . . . 1 1
2647 1 . . . 1 1
2648 1 . . . 1 1
2649 1 . . . 1 1
2650 1 . . . 1 1
2651 1 . . . 1 1
2652 1 . . . 1 1
2653 1 . . . 1 1
2654 1 . . . 1 1
2655 1 . . . 1 1
2656 1 . . . 1 1
2657 1 . . . 1 1
2658 1 . . . 1 1
2659 1 . . . 1 1
2660 1 . . . 1 1
2661 1 . . . 1 1
2662 1 . . . 1 1
2663 1 . . . 1 1
2664 1 . . . 1 1
2665 1 . . . 1 1
2666 1 . . . 1 1
2667 1 . . . 1 1
2668 1 . . . 1 1
2669 1 . . . 1 1
2670 1 . . . 1 1
2671 1 . . . 1 1
2672 1 . . . 1 1
2673 1 . . . 1 1
2674 1 . . . 1 1
2675 1 . . . 1 1
2676 1 . . . 1 1
2677 1 . . . 1 1
2678 1 . . . 1 1
2679 1 . . . 1 1
2680 1 . . . 1 1
2681 1 . . . 1 1
2682 1 . . . 1 1
2683 1 . . . 1 1
2684 1 . . . 1 1
2685 1 . . . 1 1
2686 1 . . . 1 1
2687 1 . . . 1 1
2688 1 . . . 1 1
2689 1 . . . 1 1
2690 1 . . . 1 1
2691 1 . . . 1 1
2692 1 . . . 1 1
2693 1 . . . 1 1
2694 1 . . . 1 1
2695 1 . . . 1 1
2696 1 . . . 1 1
2697 1 . . . 1 1
2698 1 . . . 1 1
2699 1 . . . 1 1
2700 1 . . . 1 1
2701 1 . . . 1 1
2702 1 . . . 1 1
2703 1 . . . 1 1
2704 1 . . . 1 1
2705 1 . . . 1 1
2706 1 . . . 1 1
2707 1 . . . 1 1
2708 1 . . . 1 1
2709 1 . . . 1 1
2710 1 . . . 1 1
2711 1 . . . 1 1
2712 1 . . . 1 1
2713 1 . . . 1 1
2714 1 . . . 1 1
2715 1 . . . 1 1
2716 1 . . . 1 1
2717 1 . . . 1 1
2718 1 . . . 1 1
2719 1 . . . 1 1
2720 1 . . . 1 1
2721 1 . . . 1 1
2722 1 . . . 1 1
2723 1 . . . 1 1
2724 1 . . . 1 1
2725 1 . . . 1 1
2726 1 . . . 1 1
2727 1 . . . 1 1
2728 1 . . . 1 1
2729 1 . . . 1 1
2730 1 . . . 1 1
2731 1 . . . 1 1
2732 1 . . . 1 1
2733 1 . . . 1 1
2734 1 . . . 1 1
2735 1 . . . 1 1
2736 1 . . . 1 1
2737 1 . . . 1 1
2738 1 . . . 1 1
2739 1 . . . 1 1
2740 1 . . . 1 1
2741 1 . . . 1 1
2742 1 . . . 1 1
2743 1 . . . 1 1
2744 1 . . . 1 1
2745 1 . . . 1 1
2746 1 . . . 1 1
2747 1 . . . 1 1
2748 1 . . . 1 1
2749 1 . . . 1 1
2750 1 . . . 1 1
2751 1 . . . 1 1
2752 1 . . . 1 1
2753 1 . . . 1 1
2754 1 . . . 1 1
2755 1 . . . 1 1
2756 1 . . . 1 1
2757 1 . . . 1 1
2758 1 . . . 1 1
2759 1 . . . 1 1
2760 1 . . . 1 1
2761 1 . . . 1 1
2762 1 . . . 1 1
2763 1 . . . 1 1
2764 1 . . . 1 1
2765 1 . . . 1 1
2766 1 . . . 1 1
2767 1 . . . 1 1
2768 1 . . . 1 1
2769 1 . . . 1 1
2770 1 . . . 1 1
2771 1 . . . 1 1
2772 1 . . . 1 1
2773 1 . . . 1 1
2774 1 . . . 1 1
2775 1 . . . 1 1
2776 1 . . . 1 1
2777 1 . . . 1 1
2778 1 . . . 1 1
2779 1 . . . 1 1
2780 1 . . . 1 1
2781 1 . . . 1 1
2782 1 . . . 1 1
2783 1 . . . 1 1
2784 1 . . . 1 1
2785 1 . . . 1 1
2786 1 . . . 1 1
2787 1 . . . 1 1
2788 1 . . . 1 1
2789 1 . . . 1 1
2790 1 . . . 1 1
2791 1 . . . 1 1
2792 1 . . . 1 1
2793 1 . . . 1 1
2794 1 . . . 1 1
2795 1 . . . 1 1
2796 1 . . . 1 1
2797 1 . . . 1 1
2798 1 . . . 1 1
2799 1 . . . 1 1
2800 1 . . . 1 1
2801 1 . . . 1 1
2802 1 . . . 1 1
2803 1 . . . 1 1
2804 1 . . . 1 1
2805 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 24 LYS HA . 2 . HA 1 1
1 1 2 1 1 24 LYS QB . 2 . HB* 1 1
2 1 1 1 1 24 LYS HA . 2 . HA 1 1
2 1 2 1 1 24 LYS QD . 2 . HD* 1 1
3 1 1 1 1 24 LYS HA . 2 . HA 1 1
3 1 2 1 1 24 LYS HE2 . 2 . HE2 1 1
4 1 1 1 1 24 LYS HA . 2 . HA 1 1
4 1 2 1 1 24 LYS QE . 2 . HE* 1 1
5 1 1 1 1 24 LYS HA . 2 . HA 1 1
5 1 2 1 1 24 LYS HE3 . 2 . HE1 1 1
6 1 1 1 1 24 LYS HA . 2 . HA 1 1
6 1 2 1 1 24 LYS QG . 2 . HG* 1 1
7 1 1 1 1 24 LYS QB . 2 . HB* 1 1
7 1 2 1 1 24 LYS QD . 2 . HD* 1 1
8 1 1 1 1 24 LYS QB . 2 . HB* 1 1
8 1 2 1 1 24 LYS QE . 2 . HE* 1 1
9 1 1 1 1 24 LYS HB2 . 2 . HB2 1 1
9 1 2 1 1 25 SER H . 3 . HN 1 1
10 1 1 1 1 24 LYS HB3 . 2 . HB1 1 1
10 1 2 1 1 25 SER H . 3 . HN 1 1
11 1 1 1 1 24 LYS QD . 2 . HD* 1 1
11 1 2 1 1 24 LYS QG . 2 . HG* 1 1
12 1 1 1 1 24 LYS QD . 2 . HD* 1 1
12 1 2 1 1 25 SER H . 3 . HN 1 1
13 1 1 1 1 24 LYS QE . 2 . HE* 1 1
13 1 2 1 1 24 LYS QG . 2 . HG* 1 1
14 1 1 1 1 24 LYS HE2 . 2 . HE2 1 1
14 1 2 1 1 24 LYS QG . 2 . HG* 1 1
15 1 1 1 1 24 LYS HE3 . 2 . HE1 1 1
15 1 2 1 1 24 LYS QG . 2 . HG* 1 1
16 1 1 1 1 25 SER QB . 3 . HB* 1 1
16 1 2 1 1 26 SER H . 4 . HN 1 1
17 1 1 1 1 26 SER H . 4 . HN 1 1
17 1 2 1 1 27 ILE H . 5 . HN 1 1
18 1 1 1 1 26 SER HA . 4 . HA 1 1
18 1 2 1 1 27 ILE H . 5 . HN 1 1
19 1 1 1 1 26 SER HA . 4 . HA 1 1
19 1 2 1 1 77 LEU HB2 . 55 . HB2 1 1
20 1 1 1 1 26 SER HA . 4 . HA 1 1
20 1 2 1 1 78 GLY H . 56 . HN 1 1
21 1 1 1 1 26 SER QB . 4 . HB* 1 1
21 1 2 1 1 27 ILE H . 5 . HN 1 1
22 1 1 1 1 26 SER QB . 4 . HB* 1 1
22 1 2 1 1 77 LEU H . 55 . HN 1 1
23 1 1 1 1 26 SER QB . 4 . HB* 1 1
23 1 2 1 1 77 LEU HB3 . 55 . HB1 1 1
24 1 1 1 1 26 SER QB . 4 . HB* 1 1
24 1 2 1 1 77 LEU QD . 55 . HD* 1 1
25 1 1 1 1 26 SER QB . 4 . HB* 1 1
25 1 2 1 1 78 GLY H . 56 . HN 1 1
26 1 1 1 1 27 ILE H . 5 . HN 1 1
26 1 2 1 1 27 ILE HB . 5 . HB 1 1
27 1 1 1 1 27 ILE H . 5 . HN 1 1
27 1 2 1 1 27 ILE MD . 5 . HD1* 1 1
28 1 1 1 1 27 ILE H . 5 . HN 1 1
28 1 2 1 1 27 ILE HG12 . 5 . HG12 1 1
29 1 1 1 1 27 ILE H . 5 . HN 1 1
29 1 2 1 1 27 ILE HG13 . 5 . HG11 1 1
30 1 1 1 1 27 ILE H . 5 . HN 1 1
30 1 2 1 1 27 ILE MG . 5 . HG2* 1 1
31 1 1 1 1 27 ILE H . 5 . HN 1 1
31 1 2 1 1 28 PRO HA . 6 . HA 1 1
32 1 1 1 1 27 ILE H . 5 . HN 1 1
32 1 2 1 1 28 PRO HD2 . 6 . HD2 1 1
33 1 1 1 1 27 ILE H . 5 . HN 1 1
33 1 2 1 1 28 PRO HD3 . 6 . HD1 1 1
34 1 1 1 1 27 ILE H . 5 . HN 1 1
34 1 2 1 1 77 LEU HB3 . 55 . HB1 1 1
35 1 1 1 1 27 ILE H . 5 . HN 1 1
35 1 2 1 1 77 LEU QD . 55 . HD* 1 1
36 1 1 1 1 27 ILE H . 5 . HN 1 1
36 1 2 1 1 78 GLY H . 56 . HN 1 1
37 1 1 1 1 27 ILE H . 5 . HN 1 1
37 1 2 1 1 78 GLY HA2 . 56 . HA2 1 1
38 1 1 1 1 27 ILE H . 5 . HN 1 1
38 1 2 1 1 78 GLY HA3 . 56 . HA1 1 1
39 1 1 1 1 27 ILE H . 5 . HN 1 1
39 1 2 1 1 92 PHE HZ . 70 . HZ 1 1
40 1 1 1 1 27 ILE H . 5 . HN 1 1
40 1 2 1 1 114 PRO QG . 92 . HG* 1 1
41 1 1 1 1 27 ILE HA . 5 . HA 1 1
41 1 2 1 1 27 ILE MD . 5 . HD1* 1 1
42 1 1 1 1 27 ILE HA . 5 . HA 1 1
42 1 2 1 1 27 ILE HG12 . 5 . HG12 1 1
43 1 1 1 1 27 ILE HA . 5 . HA 1 1
43 1 2 1 1 27 ILE HG13 . 5 . HG11 1 1
44 1 1 1 1 27 ILE HA . 5 . HA 1 1
44 1 2 1 1 28 PRO HD2 . 6 . HD2 1 1
45 1 1 1 1 27 ILE HA . 5 . HA 1 1
45 1 2 1 1 28 PRO QG . 6 . HG* 1 1
46 1 1 1 1 27 ILE HA . 5 . HA 1 1
46 1 2 1 1 77 LEU QD . 55 . HD* 1 1
47 1 1 1 1 27 ILE HA . 5 . HA 1 1
47 1 2 1 1 78 GLY H . 56 . HN 1 1
48 1 1 1 1 27 ILE HA . 5 . HA 1 1
48 1 2 1 1 114 PRO QD . 92 . HD* 1 1
49 1 1 1 1 27 ILE HA . 5 . HA 1 1
49 1 2 1 1 114 PRO QG . 92 . HG* 1 1
50 1 1 1 1 27 ILE HB . 5 . HB 1 1
50 1 2 1 1 27 ILE MD . 5 . HD1* 1 1
51 1 1 1 1 27 ILE HB . 5 . HB 1 1
51 1 2 1 1 28 PRO HD2 . 6 . HD2 1 1
52 1 1 1 1 27 ILE HB . 5 . HB 1 1
52 1 2 1 1 28 PRO HD3 . 6 . HD1 1 1
53 1 1 1 1 27 ILE HB . 5 . HB 1 1
53 1 2 1 1 31 GLU QB . 9 . HB* 1 1
54 1 1 1 1 27 ILE HB . 5 . HB 1 1
54 1 2 1 1 32 VAL QG . 10 . HG* 1 1
55 1 1 1 1 27 ILE HB . 5 . HB 1 1
55 1 2 1 1 78 GLY HA3 . 56 . HA1 1 1
56 1 1 1 1 27 ILE HB . 5 . HB 1 1
56 1 2 1 1 92 PHE QE . 70 . HE* 1 1
57 1 1 1 1 27 ILE HB . 5 . HB 1 1
57 1 2 1 1 92 PHE HZ . 70 . HZ 1 1
58 1 1 1 1 27 ILE HB . 5 . HB 1 1
58 1 2 1 1 114 PRO QG . 92 . HG* 1 1
59 1 1 1 1 27 ILE MD . 5 . HD1* 1 1
59 1 2 1 1 27 ILE MG . 5 . HG2* 1 1
60 1 1 1 1 27 ILE MD . 5 . HD1* 1 1
60 1 2 1 1 28 PRO HD2 . 6 . HD2 1 1
61 1 1 1 1 27 ILE MD . 5 . HD1* 1 1
61 1 2 1 1 28 PRO HD3 . 6 . HD1 1 1
62 1 1 1 1 27 ILE MD . 5 . HD1* 1 1
62 1 2 1 1 32 VAL H . 10 . HN 1 1
63 1 1 1 1 27 ILE MD . 5 . HD1* 1 1
63 1 2 1 1 32 VAL HA . 10 . HA 1 1
64 1 1 1 1 27 ILE MD . 5 . HD1* 1 1
64 1 2 1 1 114 PRO HD2 . 92 . HD2 1 1
65 1 1 1 1 27 ILE MD . 5 . HD1* 1 1
65 1 2 1 1 114 PRO HD3 . 92 . HD1 1 1
66 1 1 1 1 27 ILE HG12 . 5 . HG12 1 1
66 1 2 1 1 27 ILE MG . 5 . HG2* 1 1
67 1 1 1 1 27 ILE HG12 . 5 . HG12 1 1
67 1 2 1 1 28 PRO HD2 . 6 . HD2 1 1
68 1 1 1 1 27 ILE HG12 . 5 . HG12 1 1
68 1 2 1 1 114 PRO QD . 92 . HD* 1 1
69 1 1 1 1 27 ILE HG13 . 5 . HG11 1 1
69 1 2 1 1 27 ILE MG . 5 . HG2* 1 1
70 1 1 1 1 27 ILE HG13 . 5 . HG11 1 1
70 1 2 1 1 28 PRO HD2 . 6 . HD2 1 1
71 1 1 1 1 27 ILE HG13 . 5 . HG11 1 1
71 1 2 1 1 28 PRO HD3 . 6 . HD1 1 1
72 1 1 1 1 27 ILE HG13 . 5 . HG11 1 1
72 1 2 1 1 78 GLY H . 56 . HN 1 1
73 1 1 1 1 27 ILE HG13 . 5 . HG11 1 1
73 1 2 1 1 114 PRO HD2 . 92 . HD2 1 1
74 1 1 1 1 27 ILE HG13 . 5 . HG11 1 1
74 1 2 1 1 114 PRO HD3 . 92 . HD1 1 1
75 1 1 1 1 27 ILE MG . 5 . HG2* 1 1
75 1 2 1 1 28 PRO HA . 6 . HA 1 1
76 1 1 1 1 27 ILE MG . 5 . HG2* 1 1
76 1 2 1 1 28 PRO HD2 . 6 . HD2 1 1
77 1 1 1 1 27 ILE MG . 5 . HG2* 1 1
77 1 2 1 1 28 PRO HD3 . 6 . HD1 1 1
78 1 1 1 1 27 ILE MG . 5 . HG2* 1 1
78 1 2 1 1 28 PRO QG . 6 . HG* 1 1
79 1 1 1 1 27 ILE MG . 5 . HG2* 1 1
79 1 2 1 1 29 ILE H . 7 . HN 1 1
80 1 1 1 1 27 ILE MG . 5 . HG2* 1 1
80 1 2 1 1 29 ILE HA . 7 . HA 1 1
81 1 1 1 1 27 ILE MG . 5 . HG2* 1 1
81 1 2 1 1 31 GLU H . 9 . HN 1 1
82 1 1 1 1 27 ILE MG . 5 . HG2* 1 1
82 1 2 1 1 31 GLU HA . 9 . HA 1 1
83 1 1 1 1 27 ILE MG . 5 . HG2* 1 1
83 1 2 1 1 31 GLU HB2 . 9 . HB2 1 1
84 1 1 1 1 27 ILE MG . 5 . HG2* 1 1
84 1 2 1 1 31 GLU QB . 9 . HB* 1 1
85 1 1 1 1 27 ILE MG . 5 . HG2* 1 1
85 1 2 1 1 31 GLU HB3 . 9 . HB1 1 1
86 1 1 1 1 27 ILE MG . 5 . HG2* 1 1
86 1 2 1 1 31 GLU QG . 9 . HG* 1 1
87 1 1 1 1 27 ILE MG . 5 . HG2* 1 1
87 1 2 1 1 31 GLU HG3 . 9 . HG1 1 1
88 1 1 1 1 27 ILE MG . 5 . HG2* 1 1
88 1 2 1 1 32 VAL H . 10 . HN 1 1
89 1 1 1 1 27 ILE MG . 5 . HG2* 1 1
89 1 2 1 1 32 VAL HA . 10 . HA 1 1
90 1 1 1 1 27 ILE MG . 5 . HG2* 1 1
90 1 2 1 1 32 VAL HB . 10 . HB 1 1
91 1 1 1 1 27 ILE MG . 5 . HG2* 1 1
91 1 2 1 1 92 PHE QE . 70 . HE* 1 1
92 1 1 1 1 27 ILE MG . 5 . HG2* 1 1
92 1 2 1 1 92 PHE HZ . 70 . HZ 1 1
93 1 1 1 1 28 PRO HA . 6 . HA 1 1
93 1 2 1 1 29 ILE H . 7 . HN 1 1
94 1 1 1 1 28 PRO HA . 6 . HA 1 1
94 1 2 1 1 29 ILE HA . 7 . HA 1 1
95 1 1 1 1 28 PRO HA . 6 . HA 1 1
95 1 2 1 1 29 ILE HB . 7 . HB 1 1
96 1 1 1 1 28 PRO HA . 6 . HA 1 1
96 1 2 1 1 29 ILE MD . 7 . HD1* 1 1
97 1 1 1 1 28 PRO HA . 6 . HA 1 1
97 1 2 1 1 29 ILE MG . 7 . HG2* 1 1
98 1 1 1 1 28 PRO HA . 6 . HA 1 1
98 1 2 1 1 30 THR H . 8 . HN 1 1
99 1 1 1 1 28 PRO HA . 6 . HA 1 1
99 1 2 1 1 31 GLU H . 9 . HN 1 1
100 1 1 1 1 28 PRO HA . 6 . HA 1 1
100 1 2 1 1 32 VAL H . 10 . HN 1 1
101 1 1 1 1 28 PRO HA . 6 . HA 1 1
101 1 2 1 1 76 ARG QG . 54 . HG* 1 1
102 1 1 1 1 28 PRO HA . 6 . HA 1 1
102 1 2 1 1 77 LEU HB3 . 55 . HB1 1 1
103 1 1 1 1 28 PRO HA . 6 . HA 1 1
103 1 2 1 1 77 LEU QD . 55 . HD* 1 1
104 1 1 1 1 28 PRO HA . 6 . HA 1 1
104 1 2 1 1 78 GLY H . 56 . HN 1 1
105 1 1 1 1 28 PRO HA . 6 . HA 1 1
105 1 2 1 1 92 PHE QE . 70 . HE* 1 1
106 1 1 1 1 28 PRO HB2 . 6 . HB2 1 1
106 1 2 1 1 29 ILE H . 7 . HN 1 1
107 1 1 1 1 28 PRO HB2 . 6 . HB2 1 1
107 1 2 1 1 30 THR H . 8 . HN 1 1
108 1 1 1 1 28 PRO HB2 . 6 . HB2 1 1
108 1 2 1 1 30 THR MG . 8 . HG2* 1 1
109 1 1 1 1 28 PRO HB2 . 6 . HB2 1 1
109 1 2 1 1 31 GLU H . 9 . HN 1 1
110 1 1 1 1 28 PRO HB2 . 6 . HB2 1 1
110 1 2 1 1 77 LEU QD . 55 . HD* 1 1
111 1 1 1 1 28 PRO HB3 . 6 . HB1 1 1
111 1 2 1 1 29 ILE H . 7 . HN 1 1
112 1 1 1 1 28 PRO HB3 . 6 . HB1 1 1
112 1 2 1 1 29 ILE MG . 7 . HG2* 1 1
113 1 1 1 1 28 PRO HB3 . 6 . HB1 1 1
113 1 2 1 1 30 THR H . 8 . HN 1 1
114 1 1 1 1 28 PRO HB3 . 6 . HB1 1 1
114 1 2 1 1 30 THR MG . 8 . HG2* 1 1
115 1 1 1 1 28 PRO HB3 . 6 . HB1 1 1
115 1 2 1 1 77 LEU HA . 55 . HA 1 1
116 1 1 1 1 28 PRO HB3 . 6 . HB1 1 1
116 1 2 1 1 77 LEU QD . 55 . HD* 1 1
117 1 1 1 1 28 PRO HD2 . 6 . HD2 1 1
117 1 2 1 1 31 GLU H . 9 . HN 1 1
118 1 1 1 1 28 PRO HD2 . 6 . HD2 1 1
118 1 2 1 1 31 GLU HB2 . 9 . HB2 1 1
119 1 1 1 1 28 PRO HD2 . 6 . HD2 1 1
119 1 2 1 1 31 GLU HB3 . 9 . HB1 1 1
120 1 1 1 1 28 PRO HD2 . 6 . HD2 1 1
120 1 2 1 1 31 GLU HG3 . 9 . HG1 1 1
121 1 1 1 1 28 PRO HD2 . 6 . HD2 1 1
121 1 2 1 1 77 LEU QD . 55 . HD* 1 1
122 1 1 1 1 28 PRO HD2 . 6 . HD2 1 1
122 1 2 1 1 114 PRO QB . 92 . HB* 1 1
123 1 1 1 1 28 PRO HD3 . 6 . HD1 1 1
123 1 2 1 1 31 GLU H . 9 . HN 1 1
124 1 1 1 1 28 PRO HD3 . 6 . HD1 1 1
124 1 2 1 1 31 GLU QB . 9 . HB* 1 1
125 1 1 1 1 28 PRO HD3 . 6 . HD1 1 1
125 1 2 1 1 31 GLU HG3 . 9 . HG1 1 1
126 1 1 1 1 28 PRO HD3 . 6 . HD1 1 1
126 1 2 1 1 77 LEU QD . 55 . HD* 1 1
127 1 1 1 1 28 PRO HD3 . 6 . HD1 1 1
127 1 2 1 1 114 PRO HB2 . 92 . HB2 1 1
128 1 1 1 1 28 PRO HD3 . 6 . HD1 1 1
128 1 2 1 1 114 PRO HB3 . 92 . HB1 1 1
129 1 1 1 1 28 PRO HD3 . 6 . HD1 1 1
129 1 2 1 1 114 PRO QG . 92 . HG* 1 1
130 1 1 1 1 28 PRO QG . 6 . HG* 1 1
130 1 2 1 1 29 ILE H . 7 . HN 1 1
131 1 1 1 1 28 PRO QG . 6 . HG* 1 1
131 1 2 1 1 29 ILE HA . 7 . HA 1 1
132 1 1 1 1 28 PRO QG . 6 . HG* 1 1
132 1 2 1 1 30 THR H . 8 . HN 1 1
133 1 1 1 1 28 PRO QG . 6 . HG* 1 1
133 1 2 1 1 30 THR MG . 8 . HG2* 1 1
134 1 1 1 1 28 PRO QG . 6 . HG* 1 1
134 1 2 1 1 31 GLU H . 9 . HN 1 1
135 1 1 1 1 28 PRO QG . 6 . HG* 1 1
135 1 2 1 1 31 GLU QG . 9 . HG* 1 1
136 1 1 1 1 29 ILE H . 7 . HN 1 1
136 1 2 1 1 29 ILE HB . 7 . HB 1 1
137 1 1 1 1 29 ILE H . 7 . HN 1 1
137 1 2 1 1 29 ILE MD . 7 . HD1* 1 1
138 1 1 1 1 29 ILE H . 7 . HN 1 1
138 1 2 1 1 29 ILE HG12 . 7 . HG12 1 1
139 1 1 1 1 29 ILE H . 7 . HN 1 1
139 1 2 1 1 29 ILE HG13 . 7 . HG11 1 1
140 1 1 1 1 29 ILE H . 7 . HN 1 1
140 1 2 1 1 29 ILE MG . 7 . HG2* 1 1
141 1 1 1 1 29 ILE H . 7 . HN 1 1
141 1 2 1 1 30 THR H . 8 . HN 1 1
142 1 1 1 1 29 ILE H . 7 . HN 1 1
142 1 2 1 1 30 THR HA . 8 . HA 1 1
143 1 1 1 1 29 ILE H . 7 . HN 1 1
143 1 2 1 1 31 GLU H . 9 . HN 1 1
144 1 1 1 1 29 ILE H . 7 . HN 1 1
144 1 2 1 1 32 VAL H . 10 . HN 1 1
145 1 1 1 1 29 ILE H . 7 . HN 1 1
145 1 2 1 1 32 VAL HB . 10 . HB 1 1
146 1 1 1 1 29 ILE H . 7 . HN 1 1
146 1 2 1 1 76 ARG QG . 54 . HG* 1 1
147 1 1 1 1 29 ILE H . 7 . HN 1 1
147 1 2 1 1 92 PHE QD . 70 . HD* 1 1
148 1 1 1 1 29 ILE H . 7 . HN 1 1
148 1 2 1 1 92 PHE QE . 70 . HE* 1 1
149 1 1 1 1 29 ILE H . 7 . HN 1 1
149 1 2 1 1 92 PHE HZ . 70 . HZ 1 1
150 1 1 1 1 29 ILE HA . 7 . HA 1 1
150 1 2 1 1 29 ILE MD . 7 . HD1* 1 1
151 1 1 1 1 29 ILE HA . 7 . HA 1 1
151 1 2 1 1 29 ILE HG12 . 7 . HG12 1 1
152 1 1 1 1 29 ILE HA . 7 . HA 1 1
152 1 2 1 1 29 ILE HG13 . 7 . HG11 1 1
153 1 1 1 1 29 ILE HA . 7 . HA 1 1
153 1 2 1 1 30 THR MG . 8 . HG2* 1 1
154 1 1 1 1 29 ILE HA . 7 . HA 1 1
154 1 2 1 1 31 GLU H . 9 . HN 1 1
155 1 1 1 1 29 ILE HA . 7 . HA 1 1
155 1 2 1 1 32 VAL H . 10 . HN 1 1
156 1 1 1 1 29 ILE HA . 7 . HA 1 1
156 1 2 1 1 32 VAL HB . 10 . HB 1 1
157 1 1 1 1 29 ILE HA . 7 . HA 1 1
157 1 2 1 1 32 VAL MG1 . 10 . HG1* 1 1
158 1 1 1 1 29 ILE HA . 7 . HA 1 1
158 1 2 1 1 32 VAL QG . 10 . HG* 1 1
159 1 1 1 1 29 ILE HA . 7 . HA 1 1
159 1 2 1 1 32 VAL MG2 . 10 . HG2* 1 1
160 1 1 1 1 29 ILE HA . 7 . HA 1 1
160 1 2 1 1 33 LEU H . 11 . HN 1 1
161 1 1 1 1 29 ILE HA . 7 . HA 1 1
161 1 2 1 1 33 LEU HB2 . 11 . HB2 1 1
162 1 1 1 1 29 ILE HA . 7 . HA 1 1
162 1 2 1 1 92 PHE QE . 70 . HE* 1 1
163 1 1 1 1 29 ILE HA . 7 . HA 1 1
163 1 2 1 1 92 PHE HZ . 70 . HZ 1 1
164 1 1 1 1 29 ILE HB . 7 . HB 1 1
164 1 2 1 1 29 ILE MD . 7 . HD1* 1 1
165 1 1 1 1 29 ILE HB . 7 . HB 1 1
165 1 2 1 1 30 THR H . 8 . HN 1 1
166 1 1 1 1 29 ILE HB . 7 . HB 1 1
166 1 2 1 1 92 PHE HB3 . 70 . HB1 1 1
167 1 1 1 1 29 ILE HB . 7 . HB 1 1
167 1 2 1 1 92 PHE QD . 70 . HD* 1 1
168 1 1 1 1 29 ILE HB . 7 . HB 1 1
168 1 2 1 1 92 PHE QE . 70 . HE* 1 1
169 1 1 1 1 29 ILE HB . 7 . HB 1 1
169 1 2 1 1 92 PHE HZ . 70 . HZ 1 1
170 1 1 1 1 29 ILE HB . 7 . HB 1 1
170 1 2 1 1 101 TYR QE . 79 . HE* 1 1
171 1 1 1 1 29 ILE MD . 7 . HD1* 1 1
171 1 2 1 1 29 ILE MG . 7 . HG2* 1 1
172 1 1 1 1 29 ILE MD . 7 . HD1* 1 1
172 1 2 1 1 30 THR H . 8 . HN 1 1
173 1 1 1 1 29 ILE MD . 7 . HD1* 1 1
173 1 2 1 1 30 THR HA . 8 . HA 1 1
174 1 1 1 1 29 ILE MD . 7 . HD1* 1 1
174 1 2 1 1 31 GLU H . 9 . HN 1 1
175 1 1 1 1 29 ILE MD . 7 . HD1* 1 1
175 1 2 1 1 32 VAL H . 10 . HN 1 1
176 1 1 1 1 29 ILE MD . 7 . HD1* 1 1
176 1 2 1 1 32 VAL HB . 10 . HB 1 1
177 1 1 1 1 29 ILE MD . 7 . HD1* 1 1
177 1 2 1 1 32 VAL QG . 10 . HG* 1 1
178 1 1 1 1 29 ILE MD . 7 . HD1* 1 1
178 1 2 1 1 33 LEU H . 11 . HN 1 1
179 1 1 1 1 29 ILE MD . 7 . HD1* 1 1
179 1 2 1 1 33 LEU HB2 . 11 . HB2 1 1
180 1 1 1 1 29 ILE MD . 7 . HD1* 1 1
180 1 2 1 1 92 PHE H . 70 . HN 1 1
181 1 1 1 1 29 ILE MD . 7 . HD1* 1 1
181 1 2 1 1 92 PHE HA . 70 . HA 1 1
182 1 1 1 1 29 ILE MD . 7 . HD1* 1 1
182 1 2 1 1 92 PHE HB2 . 70 . HB2 1 1
183 1 1 1 1 29 ILE MD . 7 . HD1* 1 1
183 1 2 1 1 92 PHE HB3 . 70 . HB1 1 1
184 1 1 1 1 29 ILE MD . 7 . HD1* 1 1
184 1 2 1 1 92 PHE QD . 70 . HD* 1 1
185 1 1 1 1 29 ILE MD . 7 . HD1* 1 1
185 1 2 1 1 92 PHE QE . 70 . HE* 1 1
186 1 1 1 1 29 ILE MD . 7 . HD1* 1 1
186 1 2 1 1 92 PHE HZ . 70 . HZ 1 1
187 1 1 1 1 29 ILE MD . 7 . HD1* 1 1
187 1 2 1 1 94 LYS QD . 72 . HD* 1 1
188 1 1 1 1 29 ILE MD . 7 . HD1* 1 1
188 1 2 1 1 94 LYS QE . 72 . HE* 1 1
189 1 1 1 1 29 ILE MD . 7 . HD1* 1 1
189 1 2 1 1 101 TYR HB2 . 79 . HB2 1 1
190 1 1 1 1 29 ILE MD . 7 . HD1* 1 1
190 1 2 1 1 101 TYR HB3 . 79 . HB1 1 1
191 1 1 1 1 29 ILE MD . 7 . HD1* 1 1
191 1 2 1 1 101 TYR QD . 79 . HD* 1 1
192 1 1 1 1 29 ILE MD . 7 . HD1* 1 1
192 1 2 1 1 101 TYR QE . 79 . HE* 1 1
193 1 1 1 1 29 ILE HG12 . 7 . HG12 1 1
193 1 2 1 1 29 ILE MG . 7 . HG2* 1 1
194 1 1 1 1 29 ILE HG12 . 7 . HG12 1 1
194 1 2 1 1 30 THR H . 8 . HN 1 1
195 1 1 1 1 29 ILE HG12 . 7 . HG12 1 1
195 1 2 1 1 32 VAL HB . 10 . HB 1 1
196 1 1 1 1 29 ILE HG12 . 7 . HG12 1 1
196 1 2 1 1 33 LEU HB2 . 11 . HB2 1 1
197 1 1 1 1 29 ILE HG12 . 7 . HG12 1 1
197 1 2 1 1 92 PHE QD . 70 . HD* 1 1
198 1 1 1 1 29 ILE HG12 . 7 . HG12 1 1
198 1 2 1 1 94 LYS QE . 72 . HE* 1 1
199 1 1 1 1 29 ILE HG12 . 7 . HG12 1 1
199 1 2 1 1 101 TYR QD . 79 . HD* 1 1
200 1 1 1 1 29 ILE HG12 . 7 . HG12 1 1
200 1 2 1 1 101 TYR QE . 79 . HE* 1 1
201 1 1 1 1 29 ILE HG13 . 7 . HG11 1 1
201 1 2 1 1 29 ILE MG . 7 . HG2* 1 1
202 1 1 1 1 29 ILE HG13 . 7 . HG11 1 1
202 1 2 1 1 30 THR H . 8 . HN 1 1
203 1 1 1 1 29 ILE HG13 . 7 . HG11 1 1
203 1 2 1 1 32 VAL H . 10 . HN 1 1
204 1 1 1 1 29 ILE HG13 . 7 . HG11 1 1
204 1 2 1 1 32 VAL HB . 10 . HB 1 1
205 1 1 1 1 29 ILE HG13 . 7 . HG11 1 1
205 1 2 1 1 33 LEU HB2 . 11 . HB2 1 1
206 1 1 1 1 29 ILE HG13 . 7 . HG11 1 1
206 1 2 1 1 101 TYR QE . 79 . HE* 1 1
207 1 1 1 1 29 ILE MG . 7 . HG2* 1 1
207 1 2 1 1 30 THR H . 8 . HN 1 1
208 1 1 1 1 29 ILE MG . 7 . HG2* 1 1
208 1 2 1 1 30 THR HA . 8 . HA 1 1
209 1 1 1 1 29 ILE MG . 7 . HG2* 1 1
209 1 2 1 1 30 THR HB . 8 . HB 1 1
210 1 1 1 1 29 ILE MG . 7 . HG2* 1 1
210 1 2 1 1 30 THR MG . 8 . HG2* 1 1
211 1 1 1 1 29 ILE MG . 7 . HG2* 1 1
211 1 2 1 1 31 GLU H . 9 . HN 1 1
212 1 1 1 1 29 ILE MG . 7 . HG2* 1 1
212 1 2 1 1 32 VAL H . 10 . HN 1 1
213 1 1 1 1 29 ILE MG . 7 . HG2* 1 1
213 1 2 1 1 33 LEU H . 11 . HN 1 1
214 1 1 1 1 29 ILE MG . 7 . HG2* 1 1
214 1 2 1 1 76 ARG QG . 54 . HG* 1 1
215 1 1 1 1 29 ILE MG . 7 . HG2* 1 1
215 1 2 1 1 92 PHE QD . 70 . HD* 1 1
216 1 1 1 1 29 ILE MG . 7 . HG2* 1 1
216 1 2 1 1 92 PHE QE . 70 . HE* 1 1
217 1 1 1 1 29 ILE MG . 7 . HG2* 1 1
217 1 2 1 1 101 TYR QE . 79 . HE* 1 1
218 1 1 1 1 30 THR H . 8 . HN 1 1
218 1 2 1 1 30 THR HB . 8 . HB 1 1
219 1 1 1 1 30 THR H . 8 . HN 1 1
219 1 2 1 1 30 THR MG . 8 . HG2* 1 1
220 1 1 1 1 30 THR H . 8 . HN 1 1
220 1 2 1 1 31 GLU H . 9 . HN 1 1
221 1 1 1 1 30 THR H . 8 . HN 1 1
221 1 2 1 1 32 VAL H . 10 . HN 1 1
222 1 1 1 1 30 THR H . 8 . HN 1 1
222 1 2 1 1 33 LEU HB3 . 11 . HB1 1 1
223 1 1 1 1 30 THR HA . 8 . HA 1 1
223 1 2 1 1 30 THR HB . 8 . HB 1 1
224 1 1 1 1 30 THR HA . 8 . HA 1 1
224 1 2 1 1 30 THR MG . 8 . HG2* 1 1
225 1 1 1 1 30 THR HA . 8 . HA 1 1
225 1 2 1 1 33 LEU H . 11 . HN 1 1
226 1 1 1 1 30 THR HA . 8 . HA 1 1
226 1 2 1 1 33 LEU HB2 . 11 . HB2 1 1
227 1 1 1 1 30 THR HA . 8 . HA 1 1
227 1 2 1 1 33 LEU HB3 . 11 . HB1 1 1
228 1 1 1 1 30 THR HA . 8 . HA 1 1
228 1 2 1 1 33 LEU HG . 11 . HG 1 1
229 1 1 1 1 30 THR HA . 8 . HA 1 1
229 1 2 1 1 34 PRO QG . 12 . HG* 1 1
230 1 1 1 1 30 THR HB . 8 . HB 1 1
230 1 2 1 1 31 GLU H . 9 . HN 1 1
231 1 1 1 1 30 THR HB . 8 . HB 1 1
231 1 2 1 1 33 LEU QD . 11 . HD* 1 1
232 1 1 1 1 30 THR MG . 8 . HG2* 1 1
232 1 2 1 1 31 GLU H . 9 . HN 1 1
233 1 1 1 1 30 THR MG . 8 . HG2* 1 1
233 1 2 1 1 32 VAL H . 10 . HN 1 1
234 1 1 1 1 30 THR MG . 8 . HG2* 1 1
234 1 2 1 1 33 LEU H . 11 . HN 1 1
235 1 1 1 1 31 GLU H . 9 . HN 1 1
235 1 2 1 1 31 GLU HB2 . 9 . HB2 1 1
236 1 1 1 1 31 GLU H . 9 . HN 1 1
236 1 2 1 1 31 GLU HB3 . 9 . HB1 1 1
237 1 1 1 1 31 GLU H . 9 . HN 1 1
237 1 2 1 1 31 GLU QG . 9 . HG* 1 1
238 1 1 1 1 31 GLU H . 9 . HN 1 1
238 1 2 1 1 32 VAL H . 10 . HN 1 1
239 1 1 1 1 31 GLU H . 9 . HN 1 1
239 1 2 1 1 32 VAL QG . 10 . HG* 1 1
240 1 1 1 1 31 GLU H . 9 . HN 1 1
240 1 2 1 1 33 LEU HB3 . 11 . HB1 1 1
241 1 1 1 1 31 GLU H . 9 . HN 1 1
241 1 2 1 1 33 LEU QD . 11 . HD* 1 1
242 1 1 1 1 31 GLU H . 9 . HN 1 1
242 1 2 1 1 34 PRO HD2 . 12 . HD2 1 1
243 1 1 1 1 31 GLU H . 9 . HN 1 1
243 1 2 1 1 34 PRO HD3 . 12 . HD1 1 1
244 1 1 1 1 31 GLU H . 9 . HN 1 1
244 1 2 1 1 34 PRO QG . 12 . HG* 1 1
245 1 1 1 1 31 GLU H . 9 . HN 1 1
245 1 2 1 1 35 ARG QD . 13 . HD* 1 1
246 1 1 1 1 31 GLU HA . 9 . HA 1 1
246 1 2 1 1 31 GLU QB . 9 . HB* 1 1
247 1 1 1 1 31 GLU HA . 9 . HA 1 1
247 1 2 1 1 31 GLU QG . 9 . HG* 1 1
248 1 1 1 1 31 GLU HA . 9 . HA 1 1
248 1 2 1 1 33 LEU H . 11 . HN 1 1
249 1 1 1 1 31 GLU HA . 9 . HA 1 1
249 1 2 1 1 34 PRO HD2 . 12 . HD2 1 1
250 1 1 1 1 31 GLU HA . 9 . HA 1 1
250 1 2 1 1 34 PRO HD3 . 12 . HD1 1 1
251 1 1 1 1 31 GLU QB . 9 . HB* 1 1
251 1 2 1 1 31 GLU QG . 9 . HG* 1 1
252 1 1 1 1 31 GLU QB . 9 . HB* 1 1
252 1 2 1 1 32 VAL H . 10 . HN 1 1
253 1 1 1 1 31 GLU QB . 9 . HB* 1 1
253 1 2 1 1 32 VAL QG . 10 . HG* 1 1
254 1 1 1 1 31 GLU QB . 9 . HB* 1 1
254 1 2 1 1 33 LEU H . 11 . HN 1 1
255 1 1 1 1 31 GLU HB2 . 9 . HB2 1 1
255 1 2 1 1 32 VAL H . 10 . HN 1 1
256 1 1 1 1 31 GLU HB2 . 9 . HB2 1 1
256 1 2 1 1 33 LEU H . 11 . HN 1 1
257 1 1 1 1 31 GLU HB3 . 9 . HB1 1 1
257 1 2 1 1 32 VAL H . 10 . HN 1 1
258 1 1 1 1 31 GLU HB3 . 9 . HB1 1 1
258 1 2 1 1 33 LEU H . 11 . HN 1 1
259 1 1 1 1 31 GLU QG . 9 . HG* 1 1
259 1 2 1 1 32 VAL H . 10 . HN 1 1
260 1 1 1 1 31 GLU QG . 9 . HG* 1 1
260 1 2 1 1 33 LEU H . 11 . HN 1 1
261 1 1 1 1 31 GLU HG2 . 9 . HG2 1 1
261 1 2 1 1 32 VAL H . 10 . HN 1 1
262 1 1 1 1 32 VAL H . 10 . HN 1 1
262 1 2 1 1 32 VAL HB . 10 . HB 1 1
263 1 1 1 1 32 VAL H . 10 . HN 1 1
263 1 2 1 1 32 VAL MG1 . 10 . HG1* 1 1
264 1 1 1 1 32 VAL H . 10 . HN 1 1
264 1 2 1 1 32 VAL QG . 10 . HG* 1 1
265 1 1 1 1 32 VAL H . 10 . HN 1 1
265 1 2 1 1 32 VAL MG2 . 10 . HG2* 1 1
266 1 1 1 1 32 VAL H . 10 . HN 1 1
266 1 2 1 1 33 LEU H . 11 . HN 1 1
267 1 1 1 1 32 VAL H . 10 . HN 1 1
267 1 2 1 1 33 LEU HB2 . 11 . HB2 1 1
268 1 1 1 1 32 VAL H . 10 . HN 1 1
268 1 2 1 1 33 LEU HB3 . 11 . HB1 1 1
269 1 1 1 1 32 VAL H . 10 . HN 1 1
269 1 2 1 1 34 PRO HD2 . 12 . HD2 1 1
270 1 1 1 1 32 VAL H . 10 . HN 1 1
270 1 2 1 1 35 ARG QD . 13 . HD* 1 1
271 1 1 1 1 32 VAL HA . 10 . HA 1 1
271 1 2 1 1 32 VAL MG1 . 10 . HG1* 1 1
272 1 1 1 1 32 VAL HA . 10 . HA 1 1
272 1 2 1 1 32 VAL QG . 10 . HG* 1 1
273 1 1 1 1 32 VAL HA . 10 . HA 1 1
273 1 2 1 1 32 VAL MG2 . 10 . HG2* 1 1
274 1 1 1 1 32 VAL HA . 10 . HA 1 1
274 1 2 1 1 34 PRO HD2 . 12 . HD2 1 1
275 1 1 1 1 32 VAL HA . 10 . HA 1 1
275 1 2 1 1 35 ARG H . 13 . HN 1 1
276 1 1 1 1 32 VAL HA . 10 . HA 1 1
276 1 2 1 1 35 ARG HB2 . 13 . HB2 1 1
277 1 1 1 1 32 VAL HA . 10 . HA 1 1
277 1 2 1 1 35 ARG HB3 . 13 . HB1 1 1
278 1 1 1 1 32 VAL HA . 10 . HA 1 1
278 1 2 1 1 35 ARG QD . 13 . HD* 1 1
279 1 1 1 1 32 VAL HA . 10 . HA 1 1
279 1 2 1 1 35 ARG QG . 13 . HG* 1 1
280 1 1 1 1 32 VAL HA . 10 . HA 1 1
280 1 2 1 1 36 ALA H . 14 . HN 1 1
281 1 1 1 1 32 VAL HA . 10 . HA 1 1
281 1 2 1 1 36 ALA MB . 14 . HB* 1 1
282 1 1 1 1 32 VAL HA . 10 . HA 1 1
282 1 2 1 1 103 THR MG . 81 . HG2* 1 1
283 1 1 1 1 32 VAL HB . 10 . HB 1 1
283 1 2 1 1 33 LEU H . 11 . HN 1 1
284 1 1 1 1 32 VAL HB . 10 . HB 1 1
284 1 2 1 1 33 LEU HA . 11 . HA 1 1
285 1 1 1 1 32 VAL HB . 10 . HB 1 1
285 1 2 1 1 92 PHE QD . 70 . HD* 1 1
286 1 1 1 1 32 VAL HB . 10 . HB 1 1
286 1 2 1 1 92 PHE QE . 70 . HE* 1 1
287 1 1 1 1 32 VAL HB . 10 . HB 1 1
287 1 2 1 1 92 PHE HZ . 70 . HZ 1 1
288 1 1 1 1 32 VAL HB . 10 . HB 1 1
288 1 2 1 1 101 TYR QD . 79 . HD* 1 1
289 1 1 1 1 32 VAL QG . 10 . HG* 1 1
289 1 2 1 1 33 LEU HA . 11 . HA 1 1
290 1 1 1 1 32 VAL QG . 10 . HG* 1 1
290 1 2 1 1 35 ARG H . 13 . HN 1 1
291 1 1 1 1 32 VAL QG . 10 . HG* 1 1
291 1 2 1 1 35 ARG HB2 . 13 . HB2 1 1
292 1 1 1 1 32 VAL QG . 10 . HG* 1 1
292 1 2 1 1 35 ARG QD . 13 . HD* 1 1
293 1 1 1 1 32 VAL QG . 10 . HG* 1 1
293 1 2 1 1 36 ALA H . 14 . HN 1 1
294 1 1 1 1 32 VAL QG . 10 . HG* 1 1
294 1 2 1 1 36 ALA MB . 14 . HB* 1 1
295 1 1 1 1 32 VAL QG . 10 . HG* 1 1
295 1 2 1 1 78 GLY HA2 . 56 . HA2 1 1
296 1 1 1 1 32 VAL QG . 10 . HG* 1 1
296 1 2 1 1 78 GLY HA3 . 56 . HA1 1 1
297 1 1 1 1 32 VAL QG . 10 . HG* 1 1
297 1 2 1 1 90 HIS HB2 . 68 . HB2 1 1
298 1 1 1 1 32 VAL QG . 10 . HG* 1 1
298 1 2 1 1 90 HIS HB3 . 68 . HB1 1 1
299 1 1 1 1 32 VAL QG . 10 . HG* 1 1
299 1 2 1 1 90 HIS HD2 . 68 . HD2 1 1
300 1 1 1 1 32 VAL QG . 10 . HG* 1 1
300 1 2 1 1 92 PHE QD . 70 . HD* 1 1
301 1 1 1 1 32 VAL QG . 10 . HG* 1 1
301 1 2 1 1 92 PHE QE . 70 . HE* 1 1
302 1 1 1 1 32 VAL QG . 10 . HG* 1 1
302 1 2 1 1 92 PHE HZ . 70 . HZ 1 1
303 1 1 1 1 32 VAL QG . 10 . HG* 1 1
303 1 2 1 1 101 TYR H . 79 . HN 1 1
304 1 1 1 1 32 VAL QG . 10 . HG* 1 1
304 1 2 1 1 101 TYR HA . 79 . HA 1 1
305 1 1 1 1 32 VAL QG . 10 . HG* 1 1
305 1 2 1 1 101 TYR HB2 . 79 . HB2 1 1
306 1 1 1 1 32 VAL QG . 10 . HG* 1 1
306 1 2 1 1 101 TYR HB3 . 79 . HB1 1 1
307 1 1 1 1 32 VAL QG . 10 . HG* 1 1
307 1 2 1 1 101 TYR QD . 79 . HD* 1 1
308 1 1 1 1 32 VAL QG . 10 . HG* 1 1
308 1 2 1 1 101 TYR QE . 79 . HE* 1 1
309 1 1 1 1 32 VAL QG . 10 . HG* 1 1
309 1 2 1 1 103 THR HB . 81 . HB 1 1
310 1 1 1 1 32 VAL QG . 10 . HG* 1 1
310 1 2 1 1 103 THR MG . 81 . HG2* 1 1
311 1 1 1 1 32 VAL MG1 . 10 . HG1* 1 1
311 1 2 1 1 33 LEU H . 11 . HN 1 1
312 1 1 1 1 32 VAL MG1 . 10 . HG1* 1 1
312 1 2 1 1 34 PRO HD2 . 12 . HD2 1 1
313 1 1 1 1 32 VAL MG1 . 10 . HG1* 1 1
313 1 2 1 1 35 ARG HB2 . 13 . HB2 1 1
314 1 1 1 1 32 VAL MG1 . 10 . HG1* 1 1
314 1 2 1 1 35 ARG HB3 . 13 . HB1 1 1
315 1 1 1 1 32 VAL MG1 . 10 . HG1* 1 1
315 1 2 1 1 90 HIS HB2 . 68 . HB2 1 1
316 1 1 1 1 32 VAL MG1 . 10 . HG1* 1 1
316 1 2 1 1 92 PHE QE . 70 . HE* 1 1
317 1 1 1 1 32 VAL MG1 . 10 . HG1* 1 1
317 1 2 1 1 92 PHE HZ . 70 . HZ 1 1
318 1 1 1 1 32 VAL MG2 . 10 . HG2* 1 1
318 1 2 1 1 33 LEU H . 11 . HN 1 1
319 1 1 1 1 32 VAL MG2 . 10 . HG2* 1 1
319 1 2 1 1 34 PRO HD2 . 12 . HD2 1 1
320 1 1 1 1 32 VAL MG2 . 10 . HG2* 1 1
320 1 2 1 1 35 ARG HB2 . 13 . HB2 1 1
321 1 1 1 1 32 VAL MG2 . 10 . HG2* 1 1
321 1 2 1 1 35 ARG HB3 . 13 . HB1 1 1
322 1 1 1 1 32 VAL MG2 . 10 . HG2* 1 1
322 1 2 1 1 90 HIS HB2 . 68 . HB2 1 1
323 1 1 1 1 32 VAL MG2 . 10 . HG2* 1 1
323 1 2 1 1 92 PHE QE . 70 . HE* 1 1
324 1 1 1 1 32 VAL MG2 . 10 . HG2* 1 1
324 1 2 1 1 92 PHE HZ . 70 . HZ 1 1
325 1 1 1 1 33 LEU H . 11 . HN 1 1
325 1 2 1 1 33 LEU HB2 . 11 . HB2 1 1
326 1 1 1 1 33 LEU H . 11 . HN 1 1
326 1 2 1 1 33 LEU HB3 . 11 . HB1 1 1
327 1 1 1 1 33 LEU H . 11 . HN 1 1
327 1 2 1 1 33 LEU MD1 . 11 . HD1* 1 1
328 1 1 1 1 33 LEU H . 11 . HN 1 1
328 1 2 1 1 33 LEU QD . 11 . HD* 1 1
329 1 1 1 1 33 LEU H . 11 . HN 1 1
329 1 2 1 1 33 LEU MD2 . 11 . HD2* 1 1
330 1 1 1 1 33 LEU H . 11 . HN 1 1
330 1 2 1 1 33 LEU HG . 11 . HG 1 1
331 1 1 1 1 33 LEU H . 11 . HN 1 1
331 1 2 1 1 34 PRO HD2 . 12 . HD2 1 1
332 1 1 1 1 33 LEU H . 11 . HN 1 1
332 1 2 1 1 34 PRO HD3 . 12 . HD1 1 1
333 1 1 1 1 33 LEU H . 11 . HN 1 1
333 1 2 1 1 34 PRO QG . 12 . HG* 1 1
334 1 1 1 1 33 LEU H . 11 . HN 1 1
334 1 2 1 1 35 ARG H . 13 . HN 1 1
335 1 1 1 1 33 LEU H . 11 . HN 1 1
335 1 2 1 1 36 ALA MB . 14 . HB* 1 1
336 1 1 1 1 33 LEU H . 11 . HN 1 1
336 1 2 1 1 101 TYR QE . 79 . HE* 1 1
337 1 1 1 1 33 LEU HA . 11 . HA 1 1
337 1 2 1 1 33 LEU HB2 . 11 . HB2 1 1
338 1 1 1 1 33 LEU HA . 11 . HA 1 1
338 1 2 1 1 33 LEU MD1 . 11 . HD1* 1 1
339 1 1 1 1 33 LEU HA . 11 . HA 1 1
339 1 2 1 1 33 LEU QD . 11 . HD* 1 1
340 1 1 1 1 33 LEU HA . 11 . HA 1 1
340 1 2 1 1 33 LEU MD2 . 11 . HD2* 1 1
341 1 1 1 1 33 LEU HA . 11 . HA 1 1
341 1 2 1 1 34 PRO QG . 12 . HG* 1 1
342 1 1 1 1 33 LEU HA . 11 . HA 1 1
342 1 2 1 1 35 ARG H . 13 . HN 1 1
343 1 1 1 1 33 LEU HA . 11 . HA 1 1
343 1 2 1 1 36 ALA H . 14 . HN 1 1
344 1 1 1 1 33 LEU HA . 11 . HA 1 1
344 1 2 1 1 36 ALA MB . 14 . HB* 1 1
345 1 1 1 1 33 LEU HA . 11 . HA 1 1
345 1 2 1 1 101 TYR QD . 79 . HD* 1 1
346 1 1 1 1 33 LEU HA . 11 . HA 1 1
346 1 2 1 1 101 TYR QE . 79 . HE* 1 1
347 1 1 1 1 33 LEU HB2 . 11 . HB2 1 1
347 1 2 1 1 33 LEU MD1 . 11 . HD1* 1 1
348 1 1 1 1 33 LEU HB2 . 11 . HB2 1 1
348 1 2 1 1 33 LEU MD2 . 11 . HD2* 1 1
349 1 1 1 1 33 LEU HB2 . 11 . HB2 1 1
349 1 2 1 1 34 PRO HD2 . 12 . HD2 1 1
350 1 1 1 1 33 LEU HB2 . 11 . HB2 1 1
350 1 2 1 1 101 TYR QD . 79 . HD* 1 1
351 1 1 1 1 33 LEU HB2 . 11 . HB2 1 1
351 1 2 1 1 101 TYR QE . 79 . HE* 1 1
352 1 1 1 1 33 LEU HB3 . 11 . HB1 1 1
352 1 2 1 1 33 LEU MD1 . 11 . HD1* 1 1
353 1 1 1 1 33 LEU HB3 . 11 . HB1 1 1
353 1 2 1 1 33 LEU MD2 . 11 . HD2* 1 1
354 1 1 1 1 33 LEU HB3 . 11 . HB1 1 1
354 1 2 1 1 34 PRO HA . 12 . HA 1 1
355 1 1 1 1 33 LEU HB3 . 11 . HB1 1 1
355 1 2 1 1 34 PRO HD2 . 12 . HD2 1 1
356 1 1 1 1 33 LEU HB3 . 11 . HB1 1 1
356 1 2 1 1 34 PRO HD3 . 12 . HD1 1 1
357 1 1 1 1 33 LEU HB3 . 11 . HB1 1 1
357 1 2 1 1 34 PRO QG . 12 . HG* 1 1
358 1 1 1 1 33 LEU HB3 . 11 . HB1 1 1
358 1 2 1 1 35 ARG H . 13 . HN 1 1
359 1 1 1 1 33 LEU HB3 . 11 . HB1 1 1
359 1 2 1 1 101 TYR QD . 79 . HD* 1 1
360 1 1 1 1 33 LEU HB3 . 11 . HB1 1 1
360 1 2 1 1 101 TYR QE . 79 . HE* 1 1
361 1 1 1 1 33 LEU QD . 11 . HD* 1 1
361 1 2 1 1 34 PRO HB3 . 12 . HB1 1 1
362 1 1 1 1 33 LEU QD . 11 . HD* 1 1
362 1 2 1 1 34 PRO HD2 . 12 . HD2 1 1
363 1 1 1 1 33 LEU QD . 11 . HD* 1 1
363 1 2 1 1 34 PRO HD3 . 12 . HD1 1 1
364 1 1 1 1 33 LEU QD . 11 . HD* 1 1
364 1 2 1 1 34 PRO QG . 12 . HG* 1 1
365 1 1 1 1 33 LEU QD . 11 . HD* 1 1
365 1 2 1 1 35 ARG H . 13 . HN 1 1
366 1 1 1 1 33 LEU QD . 11 . HD* 1 1
366 1 2 1 1 36 ALA H . 14 . HN 1 1
367 1 1 1 1 33 LEU QD . 11 . HD* 1 1
367 1 2 1 1 36 ALA MB . 14 . HB* 1 1
368 1 1 1 1 33 LEU QD . 11 . HD* 1 1
368 1 2 1 1 101 TYR QD . 79 . HD* 1 1
369 1 1 1 1 33 LEU QD . 11 . HD* 1 1
369 1 2 1 1 101 TYR QE . 79 . HE* 1 1
370 1 1 1 1 33 LEU MD1 . 11 . HD1* 1 1
370 1 2 1 1 34 PRO HB2 . 12 . HB2 1 1
371 1 1 1 1 33 LEU MD1 . 11 . HD1* 1 1
371 1 2 1 1 34 PRO HB3 . 12 . HB1 1 1
372 1 1 1 1 33 LEU MD1 . 11 . HD1* 1 1
372 1 2 1 1 34 PRO HD2 . 12 . HD2 1 1
373 1 1 1 1 33 LEU MD1 . 11 . HD1* 1 1
373 1 2 1 1 34 PRO HD3 . 12 . HD1 1 1
374 1 1 1 1 33 LEU MD1 . 11 . HD1* 1 1
374 1 2 1 1 34 PRO QG . 12 . HG* 1 1
375 1 1 1 1 33 LEU MD2 . 11 . HD2* 1 1
375 1 2 1 1 34 PRO HB3 . 12 . HB1 1 1
376 1 1 1 1 33 LEU MD2 . 11 . HD2* 1 1
376 1 2 1 1 34 PRO HD2 . 12 . HD2 1 1
377 1 1 1 1 33 LEU MD2 . 11 . HD2* 1 1
377 1 2 1 1 34 PRO HD3 . 12 . HD1 1 1
378 1 1 1 1 33 LEU MD2 . 11 . HD2* 1 1
378 1 2 1 1 34 PRO QG . 12 . HG* 1 1
379 1 1 1 1 33 LEU HG . 11 . HG 1 1
379 1 2 1 1 34 PRO HA . 12 . HA 1 1
380 1 1 1 1 33 LEU HG . 11 . HG 1 1
380 1 2 1 1 34 PRO HD2 . 12 . HD2 1 1
381 1 1 1 1 33 LEU HG . 11 . HG 1 1
381 1 2 1 1 34 PRO HD3 . 12 . HD1 1 1
382 1 1 1 1 33 LEU HG . 11 . HG 1 1
382 1 2 1 1 34 PRO QG . 12 . HG* 1 1
383 1 1 1 1 33 LEU HG . 11 . HG 1 1
383 1 2 1 1 35 ARG H . 13 . HN 1 1
384 1 1 1 1 33 LEU HG . 11 . HG 1 1
384 1 2 1 1 36 ALA H . 14 . HN 1 1
385 1 1 1 1 33 LEU HG . 11 . HG 1 1
385 1 2 1 1 101 TYR QE . 79 . HE* 1 1
386 1 1 1 1 34 PRO HA . 12 . HA 1 1
386 1 2 1 1 36 ALA H . 14 . HN 1 1
387 1 1 1 1 34 PRO HA . 12 . HA 1 1
387 1 2 1 1 36 ALA MB . 14 . HB* 1 1
388 1 1 1 1 34 PRO HB2 . 12 . HB2 1 1
388 1 2 1 1 35 ARG H . 13 . HN 1 1
389 1 1 1 1 34 PRO HB2 . 12 . HB2 1 1
389 1 2 1 1 36 ALA H . 14 . HN 1 1
390 1 1 1 1 34 PRO HB3 . 12 . HB1 1 1
390 1 2 1 1 35 ARG H . 13 . HN 1 1
391 1 1 1 1 34 PRO HB3 . 12 . HB1 1 1
391 1 2 1 1 36 ALA H . 14 . HN 1 1
392 1 1 1 1 34 PRO HD2 . 12 . HD2 1 1
392 1 2 1 1 35 ARG H . 13 . HN 1 1
393 1 1 1 1 34 PRO HD2 . 12 . HD2 1 1
393 1 2 1 1 36 ALA H . 14 . HN 1 1
394 1 1 1 1 34 PRO HD3 . 12 . HD1 1 1
394 1 2 1 1 35 ARG H . 13 . HN 1 1
395 1 1 1 1 34 PRO QG . 12 . HG* 1 1
395 1 2 1 1 35 ARG H . 13 . HN 1 1
396 1 1 1 1 34 PRO QG . 12 . HG* 1 1
396 1 2 1 1 35 ARG QG . 13 . HG* 1 1
397 1 1 1 1 34 PRO QG . 12 . HG* 1 1
397 1 2 1 1 36 ALA H . 14 . HN 1 1
398 1 1 1 1 35 ARG H . 13 . HN 1 1
398 1 2 1 1 35 ARG HB2 . 13 . HB2 1 1
399 1 1 1 1 35 ARG H . 13 . HN 1 1
399 1 2 1 1 35 ARG HB3 . 13 . HB1 1 1
400 1 1 1 1 35 ARG H . 13 . HN 1 1
400 1 2 1 1 35 ARG QD . 13 . HD* 1 1
401 1 1 1 1 35 ARG H . 13 . HN 1 1
401 1 2 1 1 35 ARG QG . 13 . HG* 1 1
402 1 1 1 1 35 ARG H . 13 . HN 1 1
402 1 2 1 1 36 ALA H . 14 . HN 1 1
403 1 1 1 1 35 ARG H . 13 . HN 1 1
403 1 2 1 1 103 THR MG . 81 . HG2* 1 1
404 1 1 1 1 35 ARG HA . 13 . HA 1 1
404 1 2 1 1 35 ARG QD . 13 . HD* 1 1
405 1 1 1 1 35 ARG HA . 13 . HA 1 1
405 1 2 1 1 35 ARG QG . 13 . HG* 1 1
406 1 1 1 1 35 ARG HA . 13 . HA 1 1
406 1 2 1 1 36 ALA H . 14 . HN 1 1
407 1 1 1 1 35 ARG HB2 . 13 . HB2 1 1
407 1 2 1 1 35 ARG QD . 13 . HD* 1 1
408 1 1 1 1 35 ARG HB2 . 13 . HB2 1 1
408 1 2 1 1 36 ALA H . 14 . HN 1 1
409 1 1 1 1 35 ARG HB2 . 13 . HB2 1 1
409 1 2 1 1 103 THR HB . 81 . HB 1 1
410 1 1 1 1 35 ARG HB2 . 13 . HB2 1 1
410 1 2 1 1 103 THR MG . 81 . HG2* 1 1
411 1 1 1 1 35 ARG HB3 . 13 . HB1 1 1
411 1 2 1 1 35 ARG QD . 13 . HD* 1 1
412 1 1 1 1 35 ARG HB3 . 13 . HB1 1 1
412 1 2 1 1 35 ARG QG . 13 . HG* 1 1
413 1 1 1 1 35 ARG HB3 . 13 . HB1 1 1
413 1 2 1 1 36 ALA H . 14 . HN 1 1
414 1 1 1 1 35 ARG HB3 . 13 . HB1 1 1
414 1 2 1 1 103 THR HB . 81 . HB 1 1
415 1 1 1 1 35 ARG HB3 . 13 . HB1 1 1
415 1 2 1 1 103 THR MG . 81 . HG2* 1 1
416 1 1 1 1 35 ARG QD . 13 . HD* 1 1
416 1 2 1 1 36 ALA H . 14 . HN 1 1
417 1 1 1 1 35 ARG QG . 13 . HG* 1 1
417 1 2 1 1 36 ALA H . 14 . HN 1 1
418 1 1 1 1 36 ALA H . 14 . HN 1 1
418 1 2 1 1 36 ALA MB . 14 . HB* 1 1
419 1 1 1 1 36 ALA H . 14 . HN 1 1
419 1 2 1 1 37 VAL H . 15 . HN 1 1
420 1 1 1 1 36 ALA H . 14 . HN 1 1
420 1 2 1 1 37 VAL MG1 . 15 . HG1* 1 1
421 1 1 1 1 36 ALA H . 14 . HN 1 1
421 1 2 1 1 101 TYR HB3 . 79 . HB1 1 1
422 1 1 1 1 36 ALA H . 14 . HN 1 1
422 1 2 1 1 103 THR HA . 81 . HA 1 1
423 1 1 1 1 36 ALA H . 14 . HN 1 1
423 1 2 1 1 103 THR MG . 81 . HG2* 1 1
424 1 1 1 1 36 ALA H . 14 . HN 1 1
424 1 2 1 1 104 PRO QD . 82 . HD* 1 1
425 1 1 1 1 36 ALA HA . 14 . HA 1 1
425 1 2 1 1 37 VAL H . 15 . HN 1 1
426 1 1 1 1 36 ALA HA . 14 . HA 1 1
426 1 2 1 1 37 VAL QG . 15 . HG* 1 1
427 1 1 1 1 36 ALA HA . 14 . HA 1 1
427 1 2 1 1 38 GLY H . 16 . HN 1 1
428 1 1 1 1 36 ALA HA . 14 . HA 1 1
428 1 2 1 1 103 THR HA . 81 . HA 1 1
429 1 1 1 1 36 ALA HA . 14 . HA 1 1
429 1 2 1 1 103 THR HB . 81 . HB 1 1
430 1 1 1 1 36 ALA HA . 14 . HA 1 1
430 1 2 1 1 103 THR MG . 81 . HG2* 1 1
431 1 1 1 1 36 ALA MB . 14 . HB* 1 1
431 1 2 1 1 37 VAL H . 15 . HN 1 1
432 1 1 1 1 36 ALA MB . 14 . HB* 1 1
432 1 2 1 1 37 VAL HA . 15 . HA 1 1
433 1 1 1 1 36 ALA MB . 14 . HB* 1 1
433 1 2 1 1 37 VAL QG . 15 . HG* 1 1
434 1 1 1 1 36 ALA MB . 14 . HB* 1 1
434 1 2 1 1 38 GLY H . 16 . HN 1 1
435 1 1 1 1 36 ALA MB . 14 . HB* 1 1
435 1 2 1 1 39 SER HA . 17 . HA 1 1
436 1 1 1 1 36 ALA MB . 14 . HB* 1 1
436 1 2 1 1 54 VAL QG . 32 . HG* 1 1
437 1 1 1 1 36 ALA MB . 14 . HB* 1 1
437 1 2 1 1 101 TYR H . 79 . HN 1 1
438 1 1 1 1 36 ALA MB . 14 . HB* 1 1
438 1 2 1 1 101 TYR HA . 79 . HA 1 1
439 1 1 1 1 36 ALA MB . 14 . HB* 1 1
439 1 2 1 1 101 TYR HB2 . 79 . HB2 1 1
440 1 1 1 1 36 ALA MB . 14 . HB* 1 1
440 1 2 1 1 101 TYR HB3 . 79 . HB1 1 1
441 1 1 1 1 36 ALA MB . 14 . HB* 1 1
441 1 2 1 1 101 TYR QD . 79 . HD* 1 1
442 1 1 1 1 36 ALA MB . 14 . HB* 1 1
442 1 2 1 1 101 TYR QE . 79 . HE* 1 1
443 1 1 1 1 36 ALA MB . 14 . HB* 1 1
443 1 2 1 1 102 PHE H . 80 . HN 1 1
444 1 1 1 1 36 ALA MB . 14 . HB* 1 1
444 1 2 1 1 102 PHE HA . 80 . HA 1 1
445 1 1 1 1 36 ALA MB . 14 . HB* 1 1
445 1 2 1 1 102 PHE HB3 . 80 . HB1 1 1
446 1 1 1 1 36 ALA MB . 14 . HB* 1 1
446 1 2 1 1 102 PHE QD . 80 . HD* 1 1
447 1 1 1 1 36 ALA MB . 14 . HB* 1 1
447 1 2 1 1 103 THR H . 81 . HN 1 1
448 1 1 1 1 36 ALA MB . 14 . HB* 1 1
448 1 2 1 1 103 THR HA . 81 . HA 1 1
449 1 1 1 1 36 ALA MB . 14 . HB* 1 1
449 1 2 1 1 103 THR HB . 81 . HB 1 1
450 1 1 1 1 36 ALA MB . 14 . HB* 1 1
450 1 2 1 1 103 THR MG . 81 . HG2* 1 1
451 1 1 1 1 37 VAL H . 15 . HN 1 1
451 1 2 1 1 37 VAL MG1 . 15 . HG1* 1 1
452 1 1 1 1 37 VAL H . 15 . HN 1 1
452 1 2 1 1 37 VAL QG . 15 . HG* 1 1
453 1 1 1 1 37 VAL H . 15 . HN 1 1
453 1 2 1 1 37 VAL MG2 . 15 . HG2* 1 1
454 1 1 1 1 37 VAL H . 15 . HN 1 1
454 1 2 1 1 38 GLY H . 16 . HN 1 1
455 1 1 1 1 37 VAL H . 15 . HN 1 1
455 1 2 1 1 38 GLY HA3 . 16 . HA1 1 1
456 1 1 1 1 37 VAL H . 15 . HN 1 1
456 1 2 1 1 54 VAL QG . 32 . HG* 1 1
457 1 1 1 1 37 VAL H . 15 . HN 1 1
457 1 2 1 1 102 PHE H . 80 . HN 1 1
458 1 1 1 1 37 VAL H . 15 . HN 1 1
458 1 2 1 1 102 PHE HA . 80 . HA 1 1
459 1 1 1 1 37 VAL H . 15 . HN 1 1
459 1 2 1 1 102 PHE HB2 . 80 . HB2 1 1
460 1 1 1 1 37 VAL H . 15 . HN 1 1
460 1 2 1 1 103 THR H . 81 . HN 1 1
461 1 1 1 1 37 VAL H . 15 . HN 1 1
461 1 2 1 1 103 THR HA . 81 . HA 1 1
462 1 1 1 1 37 VAL H . 15 . HN 1 1
462 1 2 1 1 103 THR HB . 81 . HB 1 1
463 1 1 1 1 37 VAL H . 15 . HN 1 1
463 1 2 1 1 103 THR MG . 81 . HG2* 1 1
464 1 1 1 1 37 VAL H . 15 . HN 1 1
464 1 2 1 1 104 PRO HD2 . 82 . HD2 1 1
465 1 1 1 1 37 VAL H . 15 . HN 1 1
465 1 2 1 1 104 PRO QD . 82 . HD* 1 1
466 1 1 1 1 37 VAL H . 15 . HN 1 1
466 1 2 1 1 104 PRO HD3 . 82 . HD1 1 1
467 1 1 1 1 37 VAL H . 15 . HN 1 1
467 1 2 1 1 104 PRO HG3 . 82 . HG1 1 1
468 1 1 1 1 37 VAL HA . 15 . HA 1 1
468 1 2 1 1 37 VAL QG . 15 . HG* 1 1
469 1 1 1 1 37 VAL HB . 15 . HB 1 1
469 1 2 1 1 38 GLY H . 16 . HN 1 1
470 1 1 1 1 37 VAL HB . 15 . HB 1 1
470 1 2 1 1 54 VAL H . 32 . HN 1 1
471 1 1 1 1 37 VAL HB . 15 . HB 1 1
471 1 2 1 1 54 VAL MG1 . 32 . HG1* 1 1
472 1 1 1 1 37 VAL HB . 15 . HB 1 1
472 1 2 1 1 54 VAL QG . 32 . HG* 1 1
473 1 1 1 1 37 VAL HB . 15 . HB 1 1
473 1 2 1 1 54 VAL MG2 . 32 . HG2* 1 1
474 1 1 1 1 37 VAL HB . 15 . HB 1 1
474 1 2 1 1 87 TYR QD . 65 . HD* 1 1
475 1 1 1 1 37 VAL HB . 15 . HB 1 1
475 1 2 1 1 87 TYR QE . 65 . HE* 1 1
476 1 1 1 1 37 VAL QG . 15 . HG* 1 1
476 1 2 1 1 38 GLY H . 16 . HN 1 1
477 1 1 1 1 37 VAL QG . 15 . HG* 1 1
477 1 2 1 1 38 GLY HA3 . 16 . HA1 1 1
478 1 1 1 1 37 VAL QG . 15 . HG* 1 1
478 1 2 1 1 54 VAL H . 32 . HN 1 1
479 1 1 1 1 37 VAL QG . 15 . HG* 1 1
479 1 2 1 1 54 VAL HB . 32 . HB 1 1
480 1 1 1 1 37 VAL QG . 15 . HG* 1 1
480 1 2 1 1 54 VAL QG . 32 . HG* 1 1
481 1 1 1 1 37 VAL QG . 15 . HG* 1 1
481 1 2 1 1 87 TYR HA . 65 . HA 1 1
482 1 1 1 1 37 VAL QG . 15 . HG* 1 1
482 1 2 1 1 87 TYR HB3 . 65 . HB1 1 1
483 1 1 1 1 37 VAL QG . 15 . HG* 1 1
483 1 2 1 1 87 TYR QD . 65 . HD* 1 1
484 1 1 1 1 37 VAL QG . 15 . HG* 1 1
484 1 2 1 1 87 TYR QE . 65 . HE* 1 1
485 1 1 1 1 37 VAL QG . 15 . HG* 1 1
485 1 2 1 1 88 ILE H . 66 . HN 1 1
486 1 1 1 1 37 VAL QG . 15 . HG* 1 1
486 1 2 1 1 102 PHE H . 80 . HN 1 1
487 1 1 1 1 37 VAL QG . 15 . HG* 1 1
487 1 2 1 1 102 PHE HA . 80 . HA 1 1
488 1 1 1 1 37 VAL QG . 15 . HG* 1 1
488 1 2 1 1 102 PHE HB2 . 80 . HB2 1 1
489 1 1 1 1 37 VAL QG . 15 . HG* 1 1
489 1 2 1 1 102 PHE HB3 . 80 . HB1 1 1
490 1 1 1 1 37 VAL QG . 15 . HG* 1 1
490 1 2 1 1 103 THR H . 81 . HN 1 1
491 1 1 1 1 37 VAL QG . 15 . HG* 1 1
491 1 2 1 1 103 THR HA . 81 . HA 1 1
492 1 1 1 1 37 VAL QG . 15 . HG* 1 1
492 1 2 1 1 103 THR HB . 81 . HB 1 1
493 1 1 1 1 37 VAL QG . 15 . HG* 1 1
493 1 2 1 1 104 PRO HA . 82 . HA 1 1
494 1 1 1 1 37 VAL QG . 15 . HG* 1 1
494 1 2 1 1 104 PRO HB3 . 82 . HB1 1 1
495 1 1 1 1 37 VAL QG . 15 . HG* 1 1
495 1 2 1 1 104 PRO QD . 82 . HD* 1 1
496 1 1 1 1 37 VAL QG . 15 . HG* 1 1
496 1 2 1 1 104 PRO HG2 . 82 . HG2 1 1
497 1 1 1 1 37 VAL QG . 15 . HG* 1 1
497 1 2 1 1 104 PRO HG3 . 82 . HG1 1 1
498 1 1 1 1 37 VAL QG . 15 . HG* 1 1
498 1 2 1 1 105 LYS H . 83 . HN 1 1
499 1 1 1 1 37 VAL MG1 . 15 . HG1* 1 1
499 1 2 1 1 38 GLY H . 16 . HN 1 1
500 1 1 1 1 37 VAL MG1 . 15 . HG1* 1 1
500 1 2 1 1 54 VAL H . 32 . HN 1 1
501 1 1 1 1 37 VAL MG1 . 15 . HG1* 1 1
501 1 2 1 1 87 TYR QD . 65 . HD* 1 1
502 1 1 1 1 37 VAL MG1 . 15 . HG1* 1 1
502 1 2 1 1 87 TYR QE . 65 . HE* 1 1
503 1 1 1 1 37 VAL MG1 . 15 . HG1* 1 1
503 1 2 1 1 103 THR HA . 81 . HA 1 1
504 1 1 1 1 37 VAL MG1 . 15 . HG1* 1 1
504 1 2 1 1 104 PRO HB2 . 82 . HB2 1 1
505 1 1 1 1 37 VAL MG1 . 15 . HG1* 1 1
505 1 2 1 1 104 PRO HB3 . 82 . HB1 1 1
506 1 1 1 1 37 VAL MG1 . 15 . HG1* 1 1
506 1 2 1 1 104 PRO HD2 . 82 . HD2 1 1
507 1 1 1 1 37 VAL MG1 . 15 . HG1* 1 1
507 1 2 1 1 104 PRO HD3 . 82 . HD1 1 1
508 1 1 1 1 37 VAL MG1 . 15 . HG1* 1 1
508 1 2 1 1 104 PRO HG2 . 82 . HG2 1 1
509 1 1 1 1 37 VAL MG1 . 15 . HG1* 1 1
509 1 2 1 1 104 PRO HG3 . 82 . HG1 1 1
510 1 1 1 1 37 VAL MG2 . 15 . HG2* 1 1
510 1 2 1 1 38 GLY H . 16 . HN 1 1
511 1 1 1 1 37 VAL MG2 . 15 . HG2* 1 1
511 1 2 1 1 54 VAL H . 32 . HN 1 1
512 1 1 1 1 37 VAL MG2 . 15 . HG2* 1 1
512 1 2 1 1 87 TYR QD . 65 . HD* 1 1
513 1 1 1 1 37 VAL MG2 . 15 . HG2* 1 1
513 1 2 1 1 87 TYR QE . 65 . HE* 1 1
514 1 1 1 1 37 VAL MG2 . 15 . HG2* 1 1
514 1 2 1 1 103 THR HA . 81 . HA 1 1
515 1 1 1 1 37 VAL MG2 . 15 . HG2* 1 1
515 1 2 1 1 104 PRO HB2 . 82 . HB2 1 1
516 1 1 1 1 37 VAL MG2 . 15 . HG2* 1 1
516 1 2 1 1 104 PRO HB3 . 82 . HB1 1 1
517 1 1 1 1 37 VAL MG2 . 15 . HG2* 1 1
517 1 2 1 1 104 PRO HD2 . 82 . HD2 1 1
518 1 1 1 1 37 VAL MG2 . 15 . HG2* 1 1
518 1 2 1 1 104 PRO HD3 . 82 . HD1 1 1
519 1 1 1 1 37 VAL MG2 . 15 . HG2* 1 1
519 1 2 1 1 104 PRO HG2 . 82 . HG2 1 1
520 1 1 1 1 37 VAL MG2 . 15 . HG2* 1 1
520 1 2 1 1 104 PRO HG3 . 82 . HG1 1 1
521 1 1 1 1 38 GLY H . 16 . HN 1 1
521 1 2 1 1 39 SER H . 17 . HN 1 1
522 1 1 1 1 38 GLY H . 16 . HN 1 1
522 1 2 1 1 39 SER HA . 17 . HA 1 1
523 1 1 1 1 38 GLY H . 16 . HN 1 1
523 1 2 1 1 39 SER QB . 17 . HB* 1 1
524 1 1 1 1 38 GLY H . 16 . HN 1 1
524 1 2 1 1 53 GLY HA3 . 31 . HA1 1 1
525 1 1 1 1 38 GLY H . 16 . HN 1 1
525 1 2 1 1 54 VAL H . 32 . HN 1 1
526 1 1 1 1 38 GLY H . 16 . HN 1 1
526 1 2 1 1 54 VAL HB . 32 . HB 1 1
527 1 1 1 1 38 GLY H . 16 . HN 1 1
527 1 2 1 1 54 VAL MG1 . 32 . HG1* 1 1
528 1 1 1 1 38 GLY H . 16 . HN 1 1
528 1 2 1 1 54 VAL QG . 32 . HG* 1 1
529 1 1 1 1 38 GLY H . 16 . HN 1 1
529 1 2 1 1 54 VAL MG2 . 32 . HG2* 1 1
530 1 1 1 1 38 GLY H . 16 . HN 1 1
530 1 2 1 1 55 ALA H . 33 . HN 1 1
531 1 1 1 1 38 GLY H . 16 . HN 1 1
531 1 2 1 1 55 ALA MB . 33 . HB* 1 1
532 1 1 1 1 38 GLY H . 16 . HN 1 1
532 1 2 1 1 101 TYR HA . 79 . HA 1 1
533 1 1 1 1 38 GLY H . 16 . HN 1 1
533 1 2 1 1 101 TYR HB3 . 79 . HB1 1 1
534 1 1 1 1 38 GLY H . 16 . HN 1 1
534 1 2 1 1 102 PHE H . 80 . HN 1 1
535 1 1 1 1 38 GLY H . 16 . HN 1 1
535 1 2 1 1 102 PHE HA . 80 . HA 1 1
536 1 1 1 1 38 GLY H . 16 . HN 1 1
536 1 2 1 1 102 PHE HB2 . 80 . HB2 1 1
537 1 1 1 1 38 GLY H . 16 . HN 1 1
537 1 2 1 1 102 PHE HB3 . 80 . HB1 1 1
538 1 1 1 1 38 GLY H . 16 . HN 1 1
538 1 2 1 1 102 PHE QD . 80 . HD* 1 1
539 1 1 1 1 38 GLY H . 16 . HN 1 1
539 1 2 1 1 103 THR HA . 81 . HA 1 1
540 1 1 1 1 38 GLY H . 16 . HN 1 1
540 1 2 1 1 103 THR MG . 81 . HG2* 1 1
541 1 1 1 1 38 GLY HA2 . 16 . HA2 1 1
541 1 2 1 1 39 SER H . 17 . HN 1 1
542 1 1 1 1 38 GLY HA2 . 16 . HA2 1 1
542 1 2 1 1 54 VAL QG . 32 . HG* 1 1
543 1 1 1 1 38 GLY HA2 . 16 . HA2 1 1
543 1 2 1 1 55 ALA MB . 33 . HB* 1 1
544 1 1 1 1 38 GLY HA3 . 16 . HA1 1 1
544 1 2 1 1 39 SER H . 17 . HN 1 1
545 1 1 1 1 38 GLY HA3 . 16 . HA1 1 1
545 1 2 1 1 54 VAL H . 32 . HN 1 1
546 1 1 1 1 38 GLY HA3 . 16 . HA1 1 1
546 1 2 1 1 54 VAL QG . 32 . HG* 1 1
547 1 1 1 1 38 GLY HA3 . 16 . HA1 1 1
547 1 2 1 1 55 ALA H . 33 . HN 1 1
548 1 1 1 1 38 GLY HA3 . 16 . HA1 1 1
548 1 2 1 1 102 PHE HB2 . 80 . HB2 1 1
549 1 1 1 1 38 GLY HA3 . 16 . HA1 1 1
549 1 2 1 1 102 PHE QD . 80 . HD* 1 1
550 1 1 1 1 39 SER H . 17 . HN 1 1
550 1 2 1 1 39 SER HB2 . 17 . HB2 1 1
551 1 1 1 1 39 SER H . 17 . HN 1 1
551 1 2 1 1 39 SER HB3 . 17 . HB1 1 1
552 1 1 1 1 39 SER H . 17 . HN 1 1
552 1 2 1 1 40 LEU HB2 . 18 . HB2 1 1
553 1 1 1 1 39 SER H . 17 . HN 1 1
553 1 2 1 1 40 LEU MD2 . 18 . HD2* 1 1
554 1 1 1 1 39 SER H . 17 . HN 1 1
554 1 2 1 1 40 LEU HG . 18 . HG 1 1
555 1 1 1 1 39 SER H . 17 . HN 1 1
555 1 2 1 1 51 THR MG . 29 . HG2* 1 1
556 1 1 1 1 39 SER H . 17 . HN 1 1
556 1 2 1 1 52 SER H . 30 . HN 1 1
557 1 1 1 1 39 SER H . 17 . HN 1 1
557 1 2 1 1 52 SER HA . 30 . HA 1 1
558 1 1 1 1 39 SER H . 17 . HN 1 1
558 1 2 1 1 52 SER HB2 . 30 . HB2 1 1
559 1 1 1 1 39 SER H . 17 . HN 1 1
559 1 2 1 1 52 SER QB . 30 . HB* 1 1
560 1 1 1 1 39 SER H . 17 . HN 1 1
560 1 2 1 1 52 SER HB3 . 30 . HB1 1 1
561 1 1 1 1 39 SER H . 17 . HN 1 1
561 1 2 1 1 53 GLY HA3 . 31 . HA1 1 1
562 1 1 1 1 39 SER H . 17 . HN 1 1
562 1 2 1 1 54 VAL QG . 32 . HG* 1 1
563 1 1 1 1 39 SER H . 17 . HN 1 1
563 1 2 1 1 55 ALA H . 33 . HN 1 1
564 1 1 1 1 39 SER H . 17 . HN 1 1
564 1 2 1 1 55 ALA HA . 33 . HA 1 1
565 1 1 1 1 39 SER H . 17 . HN 1 1
565 1 2 1 1 55 ALA MB . 33 . HB* 1 1
566 1 1 1 1 39 SER H . 17 . HN 1 1
566 1 2 1 1 56 LYS H . 34 . HN 1 1
567 1 1 1 1 39 SER H . 17 . HN 1 1
567 1 2 1 1 101 TYR HA . 79 . HA 1 1
568 1 1 1 1 39 SER H . 17 . HN 1 1
568 1 2 1 1 102 PHE HB2 . 80 . HB2 1 1
569 1 1 1 1 39 SER H . 17 . HN 1 1
569 1 2 1 1 102 PHE QD . 80 . HD* 1 1
570 1 1 1 1 39 SER HA . 17 . HA 1 1
570 1 2 1 1 40 LEU H . 18 . HN 1 1
571 1 1 1 1 39 SER HA . 17 . HA 1 1
571 1 2 1 1 40 LEU HB2 . 18 . HB2 1 1
572 1 1 1 1 39 SER HA . 17 . HA 1 1
572 1 2 1 1 40 LEU MD1 . 18 . HD1* 1 1
573 1 1 1 1 39 SER HA . 17 . HA 1 1
573 1 2 1 1 40 LEU HG . 18 . HG 1 1
574 1 1 1 1 39 SER HA . 17 . HA 1 1
574 1 2 1 1 51 THR MG . 29 . HG2* 1 1
575 1 1 1 1 39 SER HA . 17 . HA 1 1
575 1 2 1 1 52 SER H . 30 . HN 1 1
576 1 1 1 1 39 SER HA . 17 . HA 1 1
576 1 2 1 1 55 ALA H . 33 . HN 1 1
577 1 1 1 1 39 SER HA . 17 . HA 1 1
577 1 2 1 1 55 ALA MB . 33 . HB* 1 1
578 1 1 1 1 39 SER HA . 17 . HA 1 1
578 1 2 1 1 99 ILE MG . 77 . HG2* 1 1
579 1 1 1 1 39 SER HA . 17 . HA 1 1
579 1 2 1 1 100 VAL H . 78 . HN 1 1
580 1 1 1 1 39 SER HA . 17 . HA 1 1
580 1 2 1 1 100 VAL QG . 78 . HG* 1 1
581 1 1 1 1 39 SER HA . 17 . HA 1 1
581 1 2 1 1 101 TYR HA . 79 . HA 1 1
582 1 1 1 1 39 SER HA . 17 . HA 1 1
582 1 2 1 1 101 TYR HB2 . 79 . HB2 1 1
583 1 1 1 1 39 SER HA . 17 . HA 1 1
583 1 2 1 1 101 TYR HB3 . 79 . HB1 1 1
584 1 1 1 1 39 SER HA . 17 . HA 1 1
584 1 2 1 1 101 TYR QD . 79 . HD* 1 1
585 1 1 1 1 39 SER HA . 17 . HA 1 1
585 1 2 1 1 101 TYR QE . 79 . HE* 1 1
586 1 1 1 1 39 SER HA . 17 . HA 1 1
586 1 2 1 1 102 PHE H . 80 . HN 1 1
587 1 1 1 1 39 SER HA . 17 . HA 1 1
587 1 2 1 1 102 PHE HB2 . 80 . HB2 1 1
588 1 1 1 1 39 SER HA . 17 . HA 1 1
588 1 2 1 1 102 PHE QD . 80 . HD* 1 1
589 1 1 1 1 39 SER QB . 17 . HB* 1 1
589 1 2 1 1 40 LEU H . 18 . HN 1 1
590 1 1 1 1 39 SER QB . 17 . HB* 1 1
590 1 2 1 1 40 LEU HB2 . 18 . HB2 1 1
591 1 1 1 1 39 SER QB . 17 . HB* 1 1
591 1 2 1 1 41 THR H . 19 . HN 1 1
592 1 1 1 1 39 SER QB . 17 . HB* 1 1
592 1 2 1 1 52 SER H . 30 . HN 1 1
593 1 1 1 1 39 SER QB . 17 . HB* 1 1
593 1 2 1 1 99 ILE MD . 77 . HD1* 1 1
594 1 1 1 1 39 SER QB . 17 . HB* 1 1
594 1 2 1 1 99 ILE MG . 77 . HG2* 1 1
595 1 1 1 1 39 SER QB . 17 . HB* 1 1
595 1 2 1 1 100 VAL H . 78 . HN 1 1
596 1 1 1 1 39 SER QB . 17 . HB* 1 1
596 1 2 1 1 101 TYR H . 79 . HN 1 1
597 1 1 1 1 39 SER QB . 17 . HB* 1 1
597 1 2 1 1 101 TYR HA . 79 . HA 1 1
598 1 1 1 1 39 SER QB . 17 . HB* 1 1
598 1 2 1 1 101 TYR HB2 . 79 . HB2 1 1
599 1 1 1 1 39 SER QB . 17 . HB* 1 1
599 1 2 1 1 101 TYR QD . 79 . HD* 1 1
600 1 1 1 1 39 SER QB . 17 . HB* 1 1
600 1 2 1 1 101 TYR QE . 79 . HE* 1 1
601 1 1 1 1 39 SER QB . 17 . HB* 1 1
601 1 2 1 1 102 PHE H . 80 . HN 1 1
602 1 1 1 1 39 SER QB . 17 . HB* 1 1
602 1 2 1 1 102 PHE QD . 80 . HD* 1 1
603 1 1 1 1 39 SER HB2 . 17 . HB2 1 1
603 1 2 1 1 40 LEU H . 18 . HN 1 1
604 1 1 1 1 39 SER HB2 . 17 . HB2 1 1
604 1 2 1 1 55 ALA MB . 33 . HB* 1 1
605 1 1 1 1 39 SER HB2 . 17 . HB2 1 1
605 1 2 1 1 99 ILE MG . 77 . HG2* 1 1
606 1 1 1 1 39 SER HB2 . 17 . HB2 1 1
606 1 2 1 1 101 TYR HA . 79 . HA 1 1
607 1 1 1 1 39 SER HB2 . 17 . HB2 1 1
607 1 2 1 1 101 TYR QE . 79 . HE* 1 1
608 1 1 1 1 39 SER HB2 . 17 . HB2 1 1
608 1 2 1 1 102 PHE H . 80 . HN 1 1
609 1 1 1 1 39 SER HB2 . 17 . HB2 1 1
609 1 2 1 1 102 PHE QD . 80 . HD* 1 1
610 1 1 1 1 39 SER HB3 . 17 . HB1 1 1
610 1 2 1 1 40 LEU H . 18 . HN 1 1
611 1 1 1 1 39 SER HB3 . 17 . HB1 1 1
611 1 2 1 1 55 ALA MB . 33 . HB* 1 1
612 1 1 1 1 39 SER HB3 . 17 . HB1 1 1
612 1 2 1 1 99 ILE MG . 77 . HG2* 1 1
613 1 1 1 1 39 SER HB3 . 17 . HB1 1 1
613 1 2 1 1 101 TYR HA . 79 . HA 1 1
614 1 1 1 1 39 SER HB3 . 17 . HB1 1 1
614 1 2 1 1 101 TYR QE . 79 . HE* 1 1
615 1 1 1 1 39 SER HB3 . 17 . HB1 1 1
615 1 2 1 1 102 PHE H . 80 . HN 1 1
616 1 1 1 1 39 SER HB3 . 17 . HB1 1 1
616 1 2 1 1 102 PHE QD . 80 . HD* 1 1
617 1 1 1 1 40 LEU H . 18 . HN 1 1
617 1 2 1 1 40 LEU HB2 . 18 . HB2 1 1
618 1 1 1 1 40 LEU H . 18 . HN 1 1
618 1 2 1 1 40 LEU HB3 . 18 . HB1 1 1
619 1 1 1 1 40 LEU H . 18 . HN 1 1
619 1 2 1 1 40 LEU MD1 . 18 . HD1* 1 1
620 1 1 1 1 40 LEU H . 18 . HN 1 1
620 1 2 1 1 40 LEU MD2 . 18 . HD2* 1 1
621 1 1 1 1 40 LEU H . 18 . HN 1 1
621 1 2 1 1 40 LEU HG . 18 . HG 1 1
622 1 1 1 1 40 LEU H . 18 . HN 1 1
622 1 2 1 1 41 THR H . 19 . HN 1 1
623 1 1 1 1 40 LEU H . 18 . HN 1 1
623 1 2 1 1 41 THR HA . 19 . HA 1 1
624 1 1 1 1 40 LEU H . 18 . HN 1 1
624 1 2 1 1 55 ALA MB . 33 . HB* 1 1
625 1 1 1 1 40 LEU H . 18 . HN 1 1
625 1 2 1 1 99 ILE HA . 77 . HA 1 1
626 1 1 1 1 40 LEU H . 18 . HN 1 1
626 1 2 1 1 99 ILE HB . 77 . HB 1 1
627 1 1 1 1 40 LEU H . 18 . HN 1 1
627 1 2 1 1 99 ILE MD . 77 . HD1* 1 1
628 1 1 1 1 40 LEU H . 18 . HN 1 1
628 1 2 1 1 99 ILE HG12 . 77 . HG12 1 1
629 1 1 1 1 40 LEU H . 18 . HN 1 1
629 1 2 1 1 99 ILE MG . 77 . HG2* 1 1
630 1 1 1 1 40 LEU H . 18 . HN 1 1
630 1 2 1 1 100 VAL H . 78 . HN 1 1
631 1 1 1 1 40 LEU H . 18 . HN 1 1
631 1 2 1 1 100 VAL HB . 78 . HB 1 1
632 1 1 1 1 40 LEU H . 18 . HN 1 1
632 1 2 1 1 100 VAL MG1 . 78 . HG1* 1 1
633 1 1 1 1 40 LEU H . 18 . HN 1 1
633 1 2 1 1 100 VAL QG . 78 . HG* 1 1
634 1 1 1 1 40 LEU H . 18 . HN 1 1
634 1 2 1 1 100 VAL MG2 . 78 . HG2* 1 1
635 1 1 1 1 40 LEU H . 18 . HN 1 1
635 1 2 1 1 101 TYR HA . 79 . HA 1 1
636 1 1 1 1 40 LEU H . 18 . HN 1 1
636 1 2 1 1 101 TYR QE . 79 . HE* 1 1
637 1 1 1 1 40 LEU H . 18 . HN 1 1
637 1 2 1 1 102 PHE QD . 80 . HD* 1 1
638 1 1 1 1 40 LEU HA . 18 . HA 1 1
638 1 2 1 1 40 LEU MD1 . 18 . HD1* 1 1
639 1 1 1 1 40 LEU HA . 18 . HA 1 1
639 1 2 1 1 40 LEU MD2 . 18 . HD2* 1 1
640 1 1 1 1 40 LEU HA . 18 . HA 1 1
640 1 2 1 1 40 LEU HG . 18 . HG 1 1
641 1 1 1 1 40 LEU HA . 18 . HA 1 1
641 1 2 1 1 41 THR H . 19 . HN 1 1
642 1 1 1 1 40 LEU HA . 18 . HA 1 1
642 1 2 1 1 48 LEU MD1 . 26 . HD1* 1 1
643 1 1 1 1 40 LEU HA . 18 . HA 1 1
643 1 2 1 1 48 LEU QD . 26 . HD* 1 1
644 1 1 1 1 40 LEU HA . 18 . HA 1 1
644 1 2 1 1 50 ASP H . 28 . HN 1 1
645 1 1 1 1 40 LEU HA . 18 . HA 1 1
645 1 2 1 1 51 THR HA . 29 . HA 1 1
646 1 1 1 1 40 LEU HA . 18 . HA 1 1
646 1 2 1 1 51 THR HB . 29 . HB 1 1
647 1 1 1 1 40 LEU HA . 18 . HA 1 1
647 1 2 1 1 51 THR MG . 29 . HG2* 1 1
648 1 1 1 1 40 LEU HA . 18 . HA 1 1
648 1 2 1 1 52 SER H . 30 . HN 1 1
649 1 1 1 1 40 LEU HA . 18 . HA 1 1
649 1 2 1 1 55 ALA MB . 33 . HB* 1 1
650 1 1 1 1 40 LEU HA . 18 . HA 1 1
650 1 2 1 1 100 VAL H . 78 . HN 1 1
651 1 1 1 1 40 LEU HA . 18 . HA 1 1
651 1 2 1 1 102 PHE QD . 80 . HD* 1 1
652 1 1 1 1 40 LEU HB2 . 18 . HB2 1 1
652 1 2 1 1 40 LEU MD1 . 18 . HD1* 1 1
653 1 1 1 1 40 LEU HB2 . 18 . HB2 1 1
653 1 2 1 1 40 LEU HG . 18 . HG 1 1
654 1 1 1 1 40 LEU HB2 . 18 . HB2 1 1
654 1 2 1 1 41 THR H . 19 . HN 1 1
655 1 1 1 1 40 LEU HB2 . 18 . HB2 1 1
655 1 2 1 1 42 PHE QE . 20 . HE* 1 1
656 1 1 1 1 40 LEU HB2 . 18 . HB2 1 1
656 1 2 1 1 48 LEU QD . 26 . HD* 1 1
657 1 1 1 1 40 LEU HB2 . 18 . HB2 1 1
657 1 2 1 1 51 THR HA . 29 . HA 1 1
658 1 1 1 1 40 LEU HB2 . 18 . HB2 1 1
658 1 2 1 1 100 VAL H . 78 . HN 1 1
659 1 1 1 1 40 LEU HB2 . 18 . HB2 1 1
659 1 2 1 1 100 VAL HB . 78 . HB 1 1
660 1 1 1 1 40 LEU HB2 . 18 . HB2 1 1
660 1 2 1 1 100 VAL MG1 . 78 . HG1* 1 1
661 1 1 1 1 40 LEU HB2 . 18 . HB2 1 1
661 1 2 1 1 100 VAL QG . 78 . HG* 1 1
662 1 1 1 1 40 LEU HB2 . 18 . HB2 1 1
662 1 2 1 1 100 VAL MG2 . 78 . HG2* 1 1
663 1 1 1 1 40 LEU HB2 . 18 . HB2 1 1
663 1 2 1 1 102 PHE QD . 80 . HD* 1 1
664 1 1 1 1 40 LEU HB3 . 18 . HB1 1 1
664 1 2 1 1 40 LEU MD1 . 18 . HD1* 1 1
665 1 1 1 1 40 LEU HB3 . 18 . HB1 1 1
665 1 2 1 1 40 LEU MD2 . 18 . HD2* 1 1
666 1 1 1 1 40 LEU HB3 . 18 . HB1 1 1
666 1 2 1 1 41 THR H . 19 . HN 1 1
667 1 1 1 1 40 LEU HB3 . 18 . HB1 1 1
667 1 2 1 1 41 THR HA . 19 . HA 1 1
668 1 1 1 1 40 LEU HB3 . 18 . HB1 1 1
668 1 2 1 1 42 PHE H . 20 . HN 1 1
669 1 1 1 1 40 LEU HB3 . 18 . HB1 1 1
669 1 2 1 1 42 PHE QE . 20 . HE* 1 1
670 1 1 1 1 40 LEU HB3 . 18 . HB1 1 1
670 1 2 1 1 48 LEU QD . 26 . HD* 1 1
671 1 1 1 1 40 LEU HB3 . 18 . HB1 1 1
671 1 2 1 1 51 THR HA . 29 . HA 1 1
672 1 1 1 1 40 LEU HB3 . 18 . HB1 1 1
672 1 2 1 1 100 VAL H . 78 . HN 1 1
673 1 1 1 1 40 LEU HB3 . 18 . HB1 1 1
673 1 2 1 1 100 VAL HB . 78 . HB 1 1
674 1 1 1 1 40 LEU HB3 . 18 . HB1 1 1
674 1 2 1 1 100 VAL QG . 78 . HG* 1 1
675 1 1 1 1 40 LEU MD1 . 18 . HD1* 1 1
675 1 2 1 1 41 THR H . 19 . HN 1 1
676 1 1 1 1 40 LEU MD1 . 18 . HD1* 1 1
676 1 2 1 1 42 PHE QE . 20 . HE* 1 1
677 1 1 1 1 40 LEU MD1 . 18 . HD1* 1 1
677 1 2 1 1 42 PHE HZ . 20 . HZ 1 1
678 1 1 1 1 40 LEU MD1 . 18 . HD1* 1 1
678 1 2 1 1 51 THR HA . 29 . HA 1 1
679 1 1 1 1 40 LEU MD1 . 18 . HD1* 1 1
679 1 2 1 1 51 THR HB . 29 . HB 1 1
680 1 1 1 1 40 LEU MD1 . 18 . HD1* 1 1
680 1 2 1 1 52 SER H . 30 . HN 1 1
681 1 1 1 1 40 LEU MD1 . 18 . HD1* 1 1
681 1 2 1 1 55 ALA HA . 33 . HA 1 1
682 1 1 1 1 40 LEU MD1 . 18 . HD1* 1 1
682 1 2 1 1 55 ALA MB . 33 . HB* 1 1
683 1 1 1 1 40 LEU MD1 . 18 . HD1* 1 1
683 1 2 1 1 58 ILE MD . 36 . HD1* 1 1
684 1 1 1 1 40 LEU MD1 . 18 . HD1* 1 1
684 1 2 1 1 60 LYS HA . 38 . HA 1 1
685 1 1 1 1 40 LEU MD1 . 18 . HD1* 1 1
685 1 2 1 1 60 LYS QE . 38 . HE* 1 1
686 1 1 1 1 40 LEU MD1 . 18 . HD1* 1 1
686 1 2 1 1 60 LYS HG3 . 38 . HG1 1 1
687 1 1 1 1 40 LEU MD1 . 18 . HD1* 1 1
687 1 2 1 1 63 ILE HB . 41 . HB 1 1
688 1 1 1 1 40 LEU MD1 . 18 . HD1* 1 1
688 1 2 1 1 100 VAL H . 78 . HN 1 1
689 1 1 1 1 40 LEU MD1 . 18 . HD1* 1 1
689 1 2 1 1 100 VAL HB . 78 . HB 1 1
690 1 1 1 1 40 LEU MD1 . 18 . HD1* 1 1
690 1 2 1 1 100 VAL QG . 78 . HG* 1 1
691 1 1 1 1 40 LEU MD1 . 18 . HD1* 1 1
691 1 2 1 1 102 PHE HZ . 80 . HZ 1 1
692 1 1 1 1 40 LEU MD2 . 18 . HD2* 1 1
692 1 2 1 1 41 THR H . 19 . HN 1 1
693 1 1 1 1 40 LEU MD2 . 18 . HD2* 1 1
693 1 2 1 1 42 PHE QE . 20 . HE* 1 1
694 1 1 1 1 40 LEU MD2 . 18 . HD2* 1 1
694 1 2 1 1 42 PHE HZ . 20 . HZ 1 1
695 1 1 1 1 40 LEU MD2 . 18 . HD2* 1 1
695 1 2 1 1 48 LEU H . 26 . HN 1 1
696 1 1 1 1 40 LEU MD2 . 18 . HD2* 1 1
696 1 2 1 1 48 LEU HA . 26 . HA 1 1
697 1 1 1 1 40 LEU MD2 . 18 . HD2* 1 1
697 1 2 1 1 48 LEU MD1 . 26 . HD1* 1 1
698 1 1 1 1 40 LEU MD2 . 18 . HD2* 1 1
698 1 2 1 1 48 LEU QD . 26 . HD* 1 1
699 1 1 1 1 40 LEU MD2 . 18 . HD2* 1 1
699 1 2 1 1 48 LEU MD2 . 26 . HD2* 1 1
700 1 1 1 1 40 LEU MD2 . 18 . HD2* 1 1
700 1 2 1 1 49 LEU H . 27 . HN 1 1
701 1 1 1 1 40 LEU MD2 . 18 . HD2* 1 1
701 1 2 1 1 50 ASP H . 28 . HN 1 1
702 1 1 1 1 40 LEU MD2 . 18 . HD2* 1 1
702 1 2 1 1 50 ASP HA . 28 . HA 1 1
703 1 1 1 1 40 LEU MD2 . 18 . HD2* 1 1
703 1 2 1 1 51 THR H . 29 . HN 1 1
704 1 1 1 1 40 LEU MD2 . 18 . HD2* 1 1
704 1 2 1 1 51 THR HA . 29 . HA 1 1
705 1 1 1 1 40 LEU MD2 . 18 . HD2* 1 1
705 1 2 1 1 51 THR HB . 29 . HB 1 1
706 1 1 1 1 40 LEU MD2 . 18 . HD2* 1 1
706 1 2 1 1 52 SER H . 30 . HN 1 1
707 1 1 1 1 40 LEU MD2 . 18 . HD2* 1 1
707 1 2 1 1 55 ALA HA . 33 . HA 1 1
708 1 1 1 1 40 LEU MD2 . 18 . HD2* 1 1
708 1 2 1 1 60 LYS HA . 38 . HA 1 1
709 1 1 1 1 40 LEU MD2 . 18 . HD2* 1 1
709 1 2 1 1 60 LYS QE . 38 . HE* 1 1
710 1 1 1 1 40 LEU MD2 . 18 . HD2* 1 1
710 1 2 1 1 60 LYS HG3 . 38 . HG1 1 1
711 1 1 1 1 40 LEU HG . 18 . HG 1 1
711 1 2 1 1 41 THR H . 19 . HN 1 1
712 1 1 1 1 40 LEU HG . 18 . HG 1 1
712 1 2 1 1 42 PHE QE . 20 . HE* 1 1
713 1 1 1 1 40 LEU HG . 18 . HG 1 1
713 1 2 1 1 48 LEU QD . 26 . HD* 1 1
714 1 1 1 1 40 LEU HG . 18 . HG 1 1
714 1 2 1 1 51 THR HA . 29 . HA 1 1
715 1 1 1 1 40 LEU HG . 18 . HG 1 1
715 1 2 1 1 51 THR MG . 29 . HG2* 1 1
716 1 1 1 1 40 LEU HG . 18 . HG 1 1
716 1 2 1 1 52 SER H . 30 . HN 1 1
717 1 1 1 1 40 LEU HG . 18 . HG 1 1
717 1 2 1 1 55 ALA HA . 33 . HA 1 1
718 1 1 1 1 40 LEU HG . 18 . HG 1 1
718 1 2 1 1 55 ALA MB . 33 . HB* 1 1
719 1 1 1 1 40 LEU HG . 18 . HG 1 1
719 1 2 1 1 58 ILE MD . 36 . HD1* 1 1
720 1 1 1 1 40 LEU HG . 18 . HG 1 1
720 1 2 1 1 100 VAL QG . 78 . HG* 1 1
721 1 1 1 1 40 LEU HG . 18 . HG 1 1
721 1 2 1 1 102 PHE QD . 80 . HD* 1 1
722 1 1 1 1 40 LEU HG . 18 . HG 1 1
722 1 2 1 1 102 PHE HZ . 80 . HZ 1 1
723 1 1 1 1 41 THR H . 19 . HN 1 1
723 1 2 1 1 41 THR HB . 19 . HB 1 1
724 1 1 1 1 41 THR H . 19 . HN 1 1
724 1 2 1 1 41 THR MG . 19 . HG2* 1 1
725 1 1 1 1 41 THR H . 19 . HN 1 1
725 1 2 1 1 42 PHE H . 20 . HN 1 1
726 1 1 1 1 41 THR H . 19 . HN 1 1
726 1 2 1 1 42 PHE HA . 20 . HA 1 1
727 1 1 1 1 41 THR H . 19 . HN 1 1
727 1 2 1 1 42 PHE QD . 20 . HD* 1 1
728 1 1 1 1 41 THR H . 19 . HN 1 1
728 1 2 1 1 48 LEU HA . 26 . HA 1 1
729 1 1 1 1 41 THR H . 19 . HN 1 1
729 1 2 1 1 48 LEU QD . 26 . HD* 1 1
730 1 1 1 1 41 THR H . 19 . HN 1 1
730 1 2 1 1 49 LEU H . 27 . HN 1 1
731 1 1 1 1 41 THR H . 19 . HN 1 1
731 1 2 1 1 49 LEU HB2 . 27 . HB2 1 1
732 1 1 1 1 41 THR H . 19 . HN 1 1
732 1 2 1 1 49 LEU QD . 27 . HD* 1 1
733 1 1 1 1 41 THR H . 19 . HN 1 1
733 1 2 1 1 50 ASP H . 28 . HN 1 1
734 1 1 1 1 41 THR H . 19 . HN 1 1
734 1 2 1 1 50 ASP HB2 . 28 . HB2 1 1
735 1 1 1 1 41 THR H . 19 . HN 1 1
735 1 2 1 1 50 ASP HB3 . 28 . HB1 1 1
736 1 1 1 1 41 THR H . 19 . HN 1 1
736 1 2 1 1 51 THR HA . 29 . HA 1 1
737 1 1 1 1 41 THR H . 19 . HN 1 1
737 1 2 1 1 51 THR MG . 29 . HG2* 1 1
738 1 1 1 1 41 THR H . 19 . HN 1 1
738 1 2 1 1 52 SER H . 30 . HN 1 1
739 1 1 1 1 41 THR H . 19 . HN 1 1
739 1 2 1 1 100 VAL H . 78 . HN 1 1
740 1 1 1 1 41 THR HA . 19 . HA 1 1
740 1 2 1 1 41 THR MG . 19 . HG2* 1 1
741 1 1 1 1 41 THR HA . 19 . HA 1 1
741 1 2 1 1 42 PHE H . 20 . HN 1 1
742 1 1 1 1 41 THR HA . 19 . HA 1 1
742 1 2 1 1 42 PHE HA . 20 . HA 1 1
743 1 1 1 1 41 THR HA . 19 . HA 1 1
743 1 2 1 1 42 PHE QB . 20 . HB* 1 1
744 1 1 1 1 41 THR HA . 19 . HA 1 1
744 1 2 1 1 42 PHE QD . 20 . HD* 1 1
745 1 1 1 1 41 THR HA . 19 . HA 1 1
745 1 2 1 1 48 LEU QD . 26 . HD* 1 1
746 1 1 1 1 41 THR HA . 19 . HA 1 1
746 1 2 1 1 49 LEU HB2 . 27 . HB2 1 1
747 1 1 1 1 41 THR HA . 19 . HA 1 1
747 1 2 1 1 50 ASP H . 28 . HN 1 1
748 1 1 1 1 41 THR HA . 19 . HA 1 1
748 1 2 1 1 50 ASP HB3 . 28 . HB1 1 1
749 1 1 1 1 41 THR HA . 19 . HA 1 1
749 1 2 1 1 98 PHE H . 76 . HN 1 1
750 1 1 1 1 41 THR HA . 19 . HA 1 1
750 1 2 1 1 99 ILE HA . 77 . HA 1 1
751 1 1 1 1 41 THR HA . 19 . HA 1 1
751 1 2 1 1 99 ILE MD . 77 . HD1* 1 1
752 1 1 1 1 41 THR HA . 19 . HA 1 1
752 1 2 1 1 99 ILE HG12 . 77 . HG12 1 1
753 1 1 1 1 41 THR HA . 19 . HA 1 1
753 1 2 1 1 99 ILE HG13 . 77 . HG11 1 1
754 1 1 1 1 41 THR HA . 19 . HA 1 1
754 1 2 1 1 99 ILE MG . 77 . HG2* 1 1
755 1 1 1 1 41 THR HA . 19 . HA 1 1
755 1 2 1 1 100 VAL H . 78 . HN 1 1
756 1 1 1 1 41 THR HB . 19 . HB 1 1
756 1 2 1 1 42 PHE H . 20 . HN 1 1
757 1 1 1 1 41 THR HB . 19 . HB 1 1
757 1 2 1 1 42 PHE HA . 20 . HA 1 1
758 1 1 1 1 41 THR HB . 19 . HB 1 1
758 1 2 1 1 48 LEU QD . 26 . HD* 1 1
759 1 1 1 1 41 THR HB . 19 . HB 1 1
759 1 2 1 1 49 LEU H . 27 . HN 1 1
760 1 1 1 1 41 THR HB . 19 . HB 1 1
760 1 2 1 1 49 LEU HB2 . 27 . HB2 1 1
761 1 1 1 1 41 THR HB . 19 . HB 1 1
761 1 2 1 1 49 LEU HB3 . 27 . HB1 1 1
762 1 1 1 1 41 THR HB . 19 . HB 1 1
762 1 2 1 1 49 LEU MD1 . 27 . HD1* 1 1
763 1 1 1 1 41 THR HB . 19 . HB 1 1
763 1 2 1 1 49 LEU QD . 27 . HD* 1 1
764 1 1 1 1 41 THR HB . 19 . HB 1 1
764 1 2 1 1 49 LEU MD2 . 27 . HD2* 1 1
765 1 1 1 1 41 THR HB . 19 . HB 1 1
765 1 2 1 1 49 LEU HG . 27 . HG 1 1
766 1 1 1 1 41 THR HB . 19 . HB 1 1
766 1 2 1 1 50 ASP H . 28 . HN 1 1
767 1 1 1 1 41 THR HB . 19 . HB 1 1
767 1 2 1 1 50 ASP HA . 28 . HA 1 1
768 1 1 1 1 41 THR HB . 19 . HB 1 1
768 1 2 1 1 50 ASP HB2 . 28 . HB2 1 1
769 1 1 1 1 41 THR HB . 19 . HB 1 1
769 1 2 1 1 50 ASP HB3 . 28 . HB1 1 1
770 1 1 1 1 41 THR HB . 19 . HB 1 1
770 1 2 1 1 99 ILE MG . 77 . HG2* 1 1
771 1 1 1 1 41 THR MG . 19 . HG2* 1 1
771 1 2 1 1 42 PHE H . 20 . HN 1 1
772 1 1 1 1 41 THR MG . 19 . HG2* 1 1
772 1 2 1 1 42 PHE HA . 20 . HA 1 1
773 1 1 1 1 41 THR MG . 19 . HG2* 1 1
773 1 2 1 1 42 PHE QD . 20 . HD* 1 1
774 1 1 1 1 41 THR MG . 19 . HG2* 1 1
774 1 2 1 1 43 ASP H . 21 . HN 1 1
775 1 1 1 1 41 THR MG . 19 . HG2* 1 1
775 1 2 1 1 49 LEU H . 27 . HN 1 1
776 1 1 1 1 41 THR MG . 19 . HG2* 1 1
776 1 2 1 1 49 LEU QD . 27 . HD* 1 1
777 1 1 1 1 41 THR MG . 19 . HG2* 1 1
777 1 2 1 1 50 ASP H . 28 . HN 1 1
778 1 1 1 1 41 THR MG . 19 . HG2* 1 1
778 1 2 1 1 50 ASP HB2 . 28 . HB2 1 1
779 1 1 1 1 41 THR MG . 19 . HG2* 1 1
779 1 2 1 1 50 ASP HB3 . 28 . HB1 1 1
780 1 1 1 1 41 THR MG . 19 . HG2* 1 1
780 1 2 1 1 97 HIS HB3 . 75 . HB1 1 1
781 1 1 1 1 41 THR MG . 19 . HG2* 1 1
781 1 2 1 1 97 HIS HE1 . 75 . HE1 1 1
782 1 1 1 1 41 THR MG . 19 . HG2* 1 1
782 1 2 1 1 98 PHE H . 76 . HN 1 1
783 1 1 1 1 41 THR MG . 19 . HG2* 1 1
783 1 2 1 1 99 ILE HA . 77 . HA 1 1
784 1 1 1 1 41 THR MG . 19 . HG2* 1 1
784 1 2 1 1 99 ILE MD . 77 . HD1* 1 1
785 1 1 1 1 41 THR MG . 19 . HG2* 1 1
785 1 2 1 1 99 ILE HG12 . 77 . HG12 1 1
786 1 1 1 1 41 THR MG . 19 . HG2* 1 1
786 1 2 1 1 99 ILE HG13 . 77 . HG11 1 1
787 1 1 1 1 41 THR MG . 19 . HG2* 1 1
787 1 2 1 1 99 ILE MG . 77 . HG2* 1 1
788 1 1 1 1 42 PHE H . 20 . HN 1 1
788 1 2 1 1 42 PHE QB . 20 . HB* 1 1
789 1 1 1 1 42 PHE H . 20 . HN 1 1
789 1 2 1 1 42 PHE QD . 20 . HD* 1 1
790 1 1 1 1 42 PHE H . 20 . HN 1 1
790 1 2 1 1 43 ASP H . 21 . HN 1 1
791 1 1 1 1 42 PHE H . 20 . HN 1 1
791 1 2 1 1 48 LEU HA . 26 . HA 1 1
792 1 1 1 1 42 PHE H . 20 . HN 1 1
792 1 2 1 1 48 LEU QD . 26 . HD* 1 1
793 1 1 1 1 42 PHE H . 20 . HN 1 1
793 1 2 1 1 49 LEU H . 27 . HN 1 1
794 1 1 1 1 42 PHE H . 20 . HN 1 1
794 1 2 1 1 49 LEU QD . 27 . HD* 1 1
795 1 1 1 1 42 PHE H . 20 . HN 1 1
795 1 2 1 1 50 ASP H . 28 . HN 1 1
796 1 1 1 1 42 PHE H . 20 . HN 1 1
796 1 2 1 1 67 ILE MD . 45 . HD1* 1 1
797 1 1 1 1 42 PHE H . 20 . HN 1 1
797 1 2 1 1 67 ILE MG . 45 . HG2* 1 1
798 1 1 1 1 42 PHE H . 20 . HN 1 1
798 1 2 1 1 97 HIS HB3 . 75 . HB1 1 1
799 1 1 1 1 42 PHE H . 20 . HN 1 1
799 1 2 1 1 98 PHE H . 76 . HN 1 1
800 1 1 1 1 42 PHE H . 20 . HN 1 1
800 1 2 1 1 98 PHE HA . 76 . HA 1 1
801 1 1 1 1 42 PHE H . 20 . HN 1 1
801 1 2 1 1 98 PHE HB2 . 76 . HB2 1 1
802 1 1 1 1 42 PHE H . 20 . HN 1 1
802 1 2 1 1 99 ILE H . 77 . HN 1 1
803 1 1 1 1 42 PHE H . 20 . HN 1 1
803 1 2 1 1 99 ILE HA . 77 . HA 1 1
804 1 1 1 1 42 PHE H . 20 . HN 1 1
804 1 2 1 1 99 ILE HB . 77 . HB 1 1
805 1 1 1 1 42 PHE H . 20 . HN 1 1
805 1 2 1 1 99 ILE MD . 77 . HD1* 1 1
806 1 1 1 1 42 PHE H . 20 . HN 1 1
806 1 2 1 1 99 ILE HG12 . 77 . HG12 1 1
807 1 1 1 1 42 PHE H . 20 . HN 1 1
807 1 2 1 1 99 ILE HG13 . 77 . HG11 1 1
808 1 1 1 1 42 PHE H . 20 . HN 1 1
808 1 2 1 1 99 ILE MG . 77 . HG2* 1 1
809 1 1 1 1 42 PHE H . 20 . HN 1 1
809 1 2 1 1 100 VAL H . 78 . HN 1 1
810 1 1 1 1 42 PHE H . 20 . HN 1 1
810 1 2 1 1 100 VAL QG . 78 . HG* 1 1
811 1 1 1 1 42 PHE HA . 20 . HA 1 1
811 1 2 1 1 42 PHE QD . 20 . HD* 1 1
812 1 1 1 1 42 PHE HA . 20 . HA 1 1
812 1 2 1 1 42 PHE QE . 20 . HE* 1 1
813 1 1 1 1 42 PHE HA . 20 . HA 1 1
813 1 2 1 1 43 ASP H . 21 . HN 1 1
814 1 1 1 1 42 PHE HA . 20 . HA 1 1
814 1 2 1 1 43 ASP QB . 21 . HB* 1 1
815 1 1 1 1 42 PHE HA . 20 . HA 1 1
815 1 2 1 1 46 TYR H . 24 . HN 1 1
816 1 1 1 1 42 PHE HA . 20 . HA 1 1
816 1 2 1 1 46 TYR HA . 24 . HA 1 1
817 1 1 1 1 42 PHE HA . 20 . HA 1 1
817 1 2 1 1 47 ASN H . 25 . HN 1 1
818 1 1 1 1 42 PHE HA . 20 . HA 1 1
818 1 2 1 1 47 ASN HB2 . 25 . HB2 1 1
819 1 1 1 1 42 PHE HA . 20 . HA 1 1
819 1 2 1 1 48 LEU H . 26 . HN 1 1
820 1 1 1 1 42 PHE HA . 20 . HA 1 1
820 1 2 1 1 48 LEU HA . 26 . HA 1 1
821 1 1 1 1 42 PHE HA . 20 . HA 1 1
821 1 2 1 1 49 LEU H . 27 . HN 1 1
822 1 1 1 1 42 PHE HA . 20 . HA 1 1
822 1 2 1 1 49 LEU HA . 27 . HA 1 1
823 1 1 1 1 42 PHE HA . 20 . HA 1 1
823 1 2 1 1 49 LEU HB2 . 27 . HB2 1 1
824 1 1 1 1 42 PHE HA . 20 . HA 1 1
824 1 2 1 1 49 LEU HB3 . 27 . HB1 1 1
825 1 1 1 1 42 PHE HA . 20 . HA 1 1
825 1 2 1 1 49 LEU MD1 . 27 . HD1* 1 1
826 1 1 1 1 42 PHE HA . 20 . HA 1 1
826 1 2 1 1 49 LEU QD . 27 . HD* 1 1
827 1 1 1 1 42 PHE HA . 20 . HA 1 1
827 1 2 1 1 49 LEU MD2 . 27 . HD2* 1 1
828 1 1 1 1 42 PHE HA . 20 . HA 1 1
828 1 2 1 1 49 LEU HG . 27 . HG 1 1
829 1 1 1 1 42 PHE HA . 20 . HA 1 1
829 1 2 1 1 50 ASP H . 28 . HN 1 1
830 1 1 1 1 42 PHE QB . 20 . HB* 1 1
830 1 2 1 1 43 ASP H . 21 . HN 1 1
831 1 1 1 1 42 PHE QB . 20 . HB* 1 1
831 1 2 1 1 43 ASP HA . 21 . HA 1 1
832 1 1 1 1 42 PHE QB . 20 . HB* 1 1
832 1 2 1 1 46 TYR H . 24 . HN 1 1
833 1 1 1 1 42 PHE QB . 20 . HB* 1 1
833 1 2 1 1 46 TYR HA . 24 . HA 1 1
834 1 1 1 1 42 PHE QB . 20 . HB* 1 1
834 1 2 1 1 47 ASN H . 25 . HN 1 1
835 1 1 1 1 42 PHE QB . 20 . HB* 1 1
835 1 2 1 1 48 LEU HA . 26 . HA 1 1
836 1 1 1 1 42 PHE QB . 20 . HB* 1 1
836 1 2 1 1 49 LEU H . 27 . HN 1 1
837 1 1 1 1 42 PHE QB . 20 . HB* 1 1
837 1 2 1 1 49 LEU QD . 27 . HD* 1 1
838 1 1 1 1 42 PHE QB . 20 . HB* 1 1
838 1 2 1 1 49 LEU HG . 27 . HG 1 1
839 1 1 1 1 42 PHE QB . 20 . HB* 1 1
839 1 2 1 1 67 ILE MD . 45 . HD1* 1 1
840 1 1 1 1 42 PHE QB . 20 . HB* 1 1
840 1 2 1 1 67 ILE MG . 45 . HG2* 1 1
841 1 1 1 1 42 PHE QB . 20 . HB* 1 1
841 1 2 1 1 98 PHE H . 76 . HN 1 1
842 1 1 1 1 42 PHE QB . 20 . HB* 1 1
842 1 2 1 1 99 ILE HG12 . 77 . HG12 1 1
843 1 1 1 1 42 PHE QB . 20 . HB* 1 1
843 1 2 1 1 100 VAL H . 78 . HN 1 1
844 1 1 1 1 42 PHE QB . 20 . HB* 1 1
844 1 2 1 1 100 VAL QG . 78 . HG* 1 1
845 1 1 1 1 42 PHE QD . 20 . HD* 1 1
845 1 2 1 1 43 ASP H . 21 . HN 1 1
846 1 1 1 1 42 PHE QD . 20 . HD* 1 1
846 1 2 1 1 46 TYR HA . 24 . HA 1 1
847 1 1 1 1 42 PHE QD . 20 . HD* 1 1
847 1 2 1 1 46 TYR HB2 . 24 . HB2 1 1
848 1 1 1 1 42 PHE QD . 20 . HD* 1 1
848 1 2 1 1 46 TYR HB3 . 24 . HB1 1 1
849 1 1 1 1 42 PHE QD . 20 . HD* 1 1
849 1 2 1 1 47 ASN H . 25 . HN 1 1
850 1 1 1 1 42 PHE QD . 20 . HD* 1 1
850 1 2 1 1 48 LEU H . 26 . HN 1 1
851 1 1 1 1 42 PHE QD . 20 . HD* 1 1
851 1 2 1 1 48 LEU HA . 26 . HA 1 1
852 1 1 1 1 42 PHE QD . 20 . HD* 1 1
852 1 2 1 1 48 LEU HB2 . 26 . HB2 1 1
853 1 1 1 1 42 PHE QD . 20 . HD* 1 1
853 1 2 1 1 48 LEU HB3 . 26 . HB1 1 1
854 1 1 1 1 42 PHE QD . 20 . HD* 1 1
854 1 2 1 1 48 LEU MD1 . 26 . HD1* 1 1
855 1 1 1 1 42 PHE QD . 20 . HD* 1 1
855 1 2 1 1 48 LEU QD . 26 . HD* 1 1
856 1 1 1 1 42 PHE QD . 20 . HD* 1 1
856 1 2 1 1 49 LEU H . 27 . HN 1 1
857 1 1 1 1 42 PHE QD . 20 . HD* 1 1
857 1 2 1 1 49 LEU QD . 27 . HD* 1 1
858 1 1 1 1 42 PHE QD . 20 . HD* 1 1
858 1 2 1 1 64 ALA HA . 42 . HA 1 1
859 1 1 1 1 42 PHE QD . 20 . HD* 1 1
859 1 2 1 1 67 ILE HB . 45 . HB 1 1
860 1 1 1 1 42 PHE QD . 20 . HD* 1 1
860 1 2 1 1 67 ILE MD . 45 . HD1* 1 1
861 1 1 1 1 42 PHE QD . 20 . HD* 1 1
861 1 2 1 1 67 ILE HG12 . 45 . HG12 1 1
862 1 1 1 1 42 PHE QD . 20 . HD* 1 1
862 1 2 1 1 99 ILE HA . 77 . HA 1 1
863 1 1 1 1 42 PHE QD . 20 . HD* 1 1
863 1 2 1 1 100 VAL H . 78 . HN 1 1
864 1 1 1 1 42 PHE QD . 20 . HD* 1 1
864 1 2 1 1 100 VAL HB . 78 . HB 1 1
865 1 1 1 1 42 PHE QD . 20 . HD* 1 1
865 1 2 1 1 100 VAL QG . 78 . HG* 1 1
866 1 1 1 1 42 PHE QE . 20 . HE* 1 1
866 1 2 1 1 46 TYR HA . 24 . HA 1 1
867 1 1 1 1 42 PHE QE . 20 . HE* 1 1
867 1 2 1 1 46 TYR HB3 . 24 . HB1 1 1
868 1 1 1 1 42 PHE QE . 20 . HE* 1 1
868 1 2 1 1 48 LEU H . 26 . HN 1 1
869 1 1 1 1 42 PHE QE . 20 . HE* 1 1
869 1 2 1 1 48 LEU HA . 26 . HA 1 1
870 1 1 1 1 42 PHE QE . 20 . HE* 1 1
870 1 2 1 1 48 LEU HB2 . 26 . HB2 1 1
871 1 1 1 1 42 PHE QE . 20 . HE* 1 1
871 1 2 1 1 48 LEU HB3 . 26 . HB1 1 1
872 1 1 1 1 42 PHE QE . 20 . HE* 1 1
872 1 2 1 1 48 LEU MD1 . 26 . HD1* 1 1
873 1 1 1 1 42 PHE QE . 20 . HE* 1 1
873 1 2 1 1 48 LEU QD . 26 . HD* 1 1
874 1 1 1 1 42 PHE QE . 20 . HE* 1 1
874 1 2 1 1 49 LEU H . 27 . HN 1 1
875 1 1 1 1 42 PHE QE . 20 . HE* 1 1
875 1 2 1 1 60 LYS HG3 . 38 . HG1 1 1
876 1 1 1 1 42 PHE QE . 20 . HE* 1 1
876 1 2 1 1 63 ILE HB . 41 . HB 1 1
877 1 1 1 1 42 PHE QE . 20 . HE* 1 1
877 1 2 1 1 63 ILE MD . 41 . HD1* 1 1
878 1 1 1 1 42 PHE QE . 20 . HE* 1 1
878 1 2 1 1 64 ALA H . 42 . HN 1 1
879 1 1 1 1 42 PHE QE . 20 . HE* 1 1
879 1 2 1 1 64 ALA HA . 42 . HA 1 1
880 1 1 1 1 42 PHE QE . 20 . HE* 1 1
880 1 2 1 1 64 ALA MB . 42 . HB* 1 1
881 1 1 1 1 42 PHE QE . 20 . HE* 1 1
881 1 2 1 1 67 ILE MD . 45 . HD1* 1 1
882 1 1 1 1 42 PHE QE . 20 . HE* 1 1
882 1 2 1 1 67 ILE HG13 . 45 . HG11 1 1
883 1 1 1 1 42 PHE QE . 20 . HE* 1 1
883 1 2 1 1 67 ILE MG . 45 . HG2* 1 1
884 1 1 1 1 42 PHE QE . 20 . HE* 1 1
884 1 2 1 1 100 VAL HB . 78 . HB 1 1
885 1 1 1 1 42 PHE QE . 20 . HE* 1 1
885 1 2 1 1 100 VAL QG . 78 . HG* 1 1
886 1 1 1 1 42 PHE HZ . 20 . HZ 1 1
886 1 2 1 1 48 LEU HB2 . 26 . HB2 1 1
887 1 1 1 1 42 PHE HZ . 20 . HZ 1 1
887 1 2 1 1 48 LEU MD1 . 26 . HD1* 1 1
888 1 1 1 1 42 PHE HZ . 20 . HZ 1 1
888 1 2 1 1 48 LEU QD . 26 . HD* 1 1
889 1 1 1 1 42 PHE HZ . 20 . HZ 1 1
889 1 2 1 1 48 LEU MD2 . 26 . HD2* 1 1
890 1 1 1 1 42 PHE HZ . 20 . HZ 1 1
890 1 2 1 1 60 LYS QB . 38 . HB* 1 1
891 1 1 1 1 42 PHE HZ . 20 . HZ 1 1
891 1 2 1 1 60 LYS HG3 . 38 . HG1 1 1
892 1 1 1 1 42 PHE HZ . 20 . HZ 1 1
892 1 2 1 1 63 ILE HB . 41 . HB 1 1
893 1 1 1 1 42 PHE HZ . 20 . HZ 1 1
893 1 2 1 1 63 ILE MD . 41 . HD1* 1 1
894 1 1 1 1 42 PHE HZ . 20 . HZ 1 1
894 1 2 1 1 64 ALA H . 42 . HN 1 1
895 1 1 1 1 43 ASP H . 21 . HN 1 1
895 1 2 1 1 43 ASP HB2 . 21 . HB2 1 1
896 1 1 1 1 43 ASP H . 21 . HN 1 1
896 1 2 1 1 43 ASP QB . 21 . HB* 1 1
897 1 1 1 1 43 ASP H . 21 . HN 1 1
897 1 2 1 1 43 ASP HB3 . 21 . HB1 1 1
898 1 1 1 1 43 ASP H . 21 . HN 1 1
898 1 2 1 1 46 TYR H . 24 . HN 1 1
899 1 1 1 1 43 ASP H . 21 . HN 1 1
899 1 2 1 1 46 TYR HA . 24 . HA 1 1
900 1 1 1 1 43 ASP H . 21 . HN 1 1
900 1 2 1 1 47 ASN QD . 25 . HD2* 1 1
901 1 1 1 1 43 ASP H . 21 . HN 1 1
901 1 2 1 1 48 LEU HA . 26 . HA 1 1
902 1 1 1 1 43 ASP H . 21 . HN 1 1
902 1 2 1 1 48 LEU QD . 26 . HD* 1 1
903 1 1 1 1 43 ASP H . 21 . HN 1 1
903 1 2 1 1 49 LEU H . 27 . HN 1 1
904 1 1 1 1 43 ASP H . 21 . HN 1 1
904 1 2 1 1 49 LEU HA . 27 . HA 1 1
905 1 1 1 1 43 ASP H . 21 . HN 1 1
905 1 2 1 1 49 LEU HB2 . 27 . HB2 1 1
906 1 1 1 1 43 ASP H . 21 . HN 1 1
906 1 2 1 1 49 LEU HB3 . 27 . HB1 1 1
907 1 1 1 1 43 ASP H . 21 . HN 1 1
907 1 2 1 1 49 LEU MD1 . 27 . HD1* 1 1
908 1 1 1 1 43 ASP H . 21 . HN 1 1
908 1 2 1 1 49 LEU MD2 . 27 . HD2* 1 1
909 1 1 1 1 43 ASP H . 21 . HN 1 1
909 1 2 1 1 49 LEU HG . 27 . HG 1 1
910 1 1 1 1 43 ASP H . 21 . HN 1 1
910 1 2 1 1 67 ILE MD . 45 . HD1* 1 1
911 1 1 1 1 43 ASP HA . 21 . HA 1 1
911 1 2 1 1 44 GLU H . 22 . HN 1 1
912 1 1 1 1 43 ASP HA . 21 . HA 1 1
912 1 2 1 1 45 ASN H . 23 . HN 1 1
913 1 1 1 1 43 ASP HA . 21 . HA 1 1
913 1 2 1 1 46 TYR H . 24 . HN 1 1
914 1 1 1 1 43 ASP HA . 21 . HA 1 1
914 1 2 1 1 47 ASN H . 25 . HN 1 1
915 1 1 1 1 43 ASP HA . 21 . HA 1 1
915 1 2 1 1 49 LEU QD . 27 . HD* 1 1
916 1 1 1 1 43 ASP HA . 21 . HA 1 1
916 1 2 1 1 49 LEU HG . 27 . HG 1 1
917 1 1 1 1 43 ASP HA . 21 . HA 1 1
917 1 2 1 1 97 HIS HA . 75 . HA 1 1
918 1 1 1 1 43 ASP HA . 21 . HA 1 1
918 1 2 1 1 97 HIS HB3 . 75 . HB1 1 1
919 1 1 1 1 43 ASP HA . 21 . HA 1 1
919 1 2 1 1 97 HIS HD2 . 75 . HD2 1 1
920 1 1 1 1 43 ASP HA . 21 . HA 1 1
920 1 2 1 1 98 PHE H . 76 . HN 1 1
921 1 1 1 1 43 ASP HA . 21 . HA 1 1
921 1 2 1 1 98 PHE HB2 . 76 . HB2 1 1
922 1 1 1 1 43 ASP QB . 21 . HB* 1 1
922 1 2 1 1 44 GLU H . 22 . HN 1 1
923 1 1 1 1 43 ASP QB . 21 . HB* 1 1
923 1 2 1 1 45 ASN H . 23 . HN 1 1
924 1 1 1 1 43 ASP QB . 21 . HB* 1 1
924 1 2 1 1 46 TYR H . 24 . HN 1 1
925 1 1 1 1 43 ASP QB . 21 . HB* 1 1
925 1 2 1 1 47 ASN H . 25 . HN 1 1
926 1 1 1 1 43 ASP QB . 21 . HB* 1 1
926 1 2 1 1 49 LEU HB3 . 27 . HB1 1 1
927 1 1 1 1 43 ASP QB . 21 . HB* 1 1
927 1 2 1 1 49 LEU QD . 27 . HD* 1 1
928 1 1 1 1 43 ASP QB . 21 . HB* 1 1
928 1 2 1 1 49 LEU HG . 27 . HG 1 1
929 1 1 1 1 43 ASP QB . 21 . HB* 1 1
929 1 2 1 1 97 HIS HD2 . 75 . HD2 1 1
930 1 1 1 1 43 ASP HB2 . 21 . HB2 1 1
930 1 2 1 1 44 GLU H . 22 . HN 1 1
931 1 1 1 1 43 ASP HB2 . 21 . HB2 1 1
931 1 2 1 1 49 LEU MD1 . 27 . HD1* 1 1
932 1 1 1 1 43 ASP HB2 . 21 . HB2 1 1
932 1 2 1 1 49 LEU MD2 . 27 . HD2* 1 1
933 1 1 1 1 43 ASP HB2 . 21 . HB2 1 1
933 1 2 1 1 97 HIS HD2 . 75 . HD2 1 1
934 1 1 1 1 43 ASP HB3 . 21 . HB1 1 1
934 1 2 1 1 44 GLU H . 22 . HN 1 1
935 1 1 1 1 43 ASP HB3 . 21 . HB1 1 1
935 1 2 1 1 49 LEU MD1 . 27 . HD1* 1 1
936 1 1 1 1 43 ASP HB3 . 21 . HB1 1 1
936 1 2 1 1 49 LEU MD2 . 27 . HD2* 1 1
937 1 1 1 1 43 ASP HB3 . 21 . HB1 1 1
937 1 2 1 1 97 HIS HD2 . 75 . HD2 1 1
938 1 1 1 1 44 GLU H . 22 . HN 1 1
938 1 2 1 1 44 GLU HB2 . 22 . HB2 1 1
939 1 1 1 1 44 GLU H . 22 . HN 1 1
939 1 2 1 1 44 GLU HB3 . 22 . HB1 1 1
940 1 1 1 1 44 GLU H . 22 . HN 1 1
940 1 2 1 1 44 GLU HG2 . 22 . HG2 1 1
941 1 1 1 1 44 GLU H . 22 . HN 1 1
941 1 2 1 1 44 GLU HG3 . 22 . HG1 1 1
942 1 1 1 1 44 GLU H . 22 . HN 1 1
942 1 2 1 1 45 ASN H . 23 . HN 1 1
943 1 1 1 1 44 GLU H . 22 . HN 1 1
943 1 2 1 1 45 ASN HB2 . 23 . HB2 1 1
944 1 1 1 1 44 GLU H . 22 . HN 1 1
944 1 2 1 1 49 LEU MD1 . 27 . HD1* 1 1
945 1 1 1 1 44 GLU H . 22 . HN 1 1
945 1 2 1 1 49 LEU QD . 27 . HD* 1 1
946 1 1 1 1 44 GLU H . 22 . HN 1 1
946 1 2 1 1 49 LEU MD2 . 27 . HD2* 1 1
947 1 1 1 1 44 GLU H . 22 . HN 1 1
947 1 2 1 1 97 HIS HA . 75 . HA 1 1
948 1 1 1 1 44 GLU H . 22 . HN 1 1
948 1 2 1 1 97 HIS HD2 . 75 . HD2 1 1
949 1 1 1 1 44 GLU H . 22 . HN 1 1
949 1 2 1 1 98 PHE QD . 76 . HD* 1 1
950 1 1 1 1 44 GLU H . 22 . HN 1 1
950 1 2 1 1 98 PHE QE . 76 . HE* 1 1
951 1 1 1 1 44 GLU HA . 22 . HA 1 1
951 1 2 1 1 44 GLU HB3 . 22 . HB1 1 1
952 1 1 1 1 44 GLU HA . 22 . HA 1 1
952 1 2 1 1 44 GLU HG2 . 22 . HG2 1 1
953 1 1 1 1 44 GLU HA . 22 . HA 1 1
953 1 2 1 1 44 GLU HG3 . 22 . HG1 1 1
954 1 1 1 1 44 GLU HA . 22 . HA 1 1
954 1 2 1 1 46 TYR H . 24 . HN 1 1
955 1 1 1 1 44 GLU HA . 22 . HA 1 1
955 1 2 1 1 46 TYR QE . 24 . HE* 1 1
956 1 1 1 1 44 GLU HA . 22 . HA 1 1
956 1 2 1 1 67 ILE MG . 45 . HG2* 1 1
957 1 1 1 1 44 GLU HA . 22 . HA 1 1
957 1 2 1 1 97 HIS HD2 . 75 . HD2 1 1
958 1 1 1 1 44 GLU HA . 22 . HA 1 1
958 1 2 1 1 98 PHE QD . 76 . HD* 1 1
959 1 1 1 1 44 GLU HA . 22 . HA 1 1
959 1 2 1 1 98 PHE QE . 76 . HE* 1 1
960 1 1 1 1 44 GLU HA . 22 . HA 1 1
960 1 2 1 1 98 PHE HZ . 76 . HZ 1 1
961 1 1 1 1 44 GLU HB2 . 22 . HB2 1 1
961 1 2 1 1 44 GLU HG2 . 22 . HG2 1 1
962 1 1 1 1 44 GLU HB2 . 22 . HB2 1 1
962 1 2 1 1 44 GLU HG3 . 22 . HG1 1 1
963 1 1 1 1 44 GLU HB2 . 22 . HB2 1 1
963 1 2 1 1 45 ASN H . 23 . HN 1 1
964 1 1 1 1 44 GLU HB2 . 22 . HB2 1 1
964 1 2 1 1 98 PHE QE . 76 . HE* 1 1
965 1 1 1 1 44 GLU HB3 . 22 . HB1 1 1
965 1 2 1 1 44 GLU HG2 . 22 . HG2 1 1
966 1 1 1 1 44 GLU HB3 . 22 . HB1 1 1
966 1 2 1 1 45 ASN H . 23 . HN 1 1
967 1 1 1 1 44 GLU HB3 . 22 . HB1 1 1
967 1 2 1 1 45 ASN HD22 . 23 . HD22 1 1
968 1 1 1 1 44 GLU HB3 . 22 . HB1 1 1
968 1 2 1 1 46 TYR H . 24 . HN 1 1
969 1 1 1 1 44 GLU HB3 . 22 . HB1 1 1
969 1 2 1 1 97 HIS HD2 . 75 . HD2 1 1
970 1 1 1 1 44 GLU HB3 . 22 . HB1 1 1
970 1 2 1 1 98 PHE QD . 76 . HD* 1 1
971 1 1 1 1 44 GLU HB3 . 22 . HB1 1 1
971 1 2 1 1 98 PHE QE . 76 . HE* 1 1
972 1 1 1 1 44 GLU HG2 . 22 . HG2 1 1
972 1 2 1 1 45 ASN H . 23 . HN 1 1
973 1 1 1 1 44 GLU HG2 . 22 . HG2 1 1
973 1 2 1 1 45 ASN HD21 . 23 . HD21 1 1
974 1 1 1 1 44 GLU HG2 . 22 . HG2 1 1
974 1 2 1 1 45 ASN HD22 . 23 . HD22 1 1
975 1 1 1 1 44 GLU HG2 . 22 . HG2 1 1
975 1 2 1 1 97 HIS HD2 . 75 . HD2 1 1
976 1 1 1 1 44 GLU HG2 . 22 . HG2 1 1
976 1 2 1 1 98 PHE QE . 76 . HE* 1 1
977 1 1 1 1 44 GLU HG3 . 22 . HG1 1 1
977 1 2 1 1 45 ASN H . 23 . HN 1 1
978 1 1 1 1 44 GLU HG3 . 22 . HG1 1 1
978 1 2 1 1 45 ASN HD21 . 23 . HD21 1 1
979 1 1 1 1 44 GLU HG3 . 22 . HG1 1 1
979 1 2 1 1 45 ASN HD22 . 23 . HD22 1 1
980 1 1 1 1 44 GLU HG3 . 22 . HG1 1 1
980 1 2 1 1 46 TYR H . 24 . HN 1 1
981 1 1 1 1 44 GLU HG3 . 22 . HG1 1 1
981 1 2 1 1 98 PHE QE . 76 . HE* 1 1
982 1 1 1 1 45 ASN H . 23 . HN 1 1
982 1 2 1 1 45 ASN HB2 . 23 . HB2 1 1
983 1 1 1 1 45 ASN H . 23 . HN 1 1
983 1 2 1 1 45 ASN HB3 . 23 . HB1 1 1
984 1 1 1 1 45 ASN H . 23 . HN 1 1
984 1 2 1 1 45 ASN HD21 . 23 . HD21 1 1
985 1 1 1 1 45 ASN H . 23 . HN 1 1
985 1 2 1 1 45 ASN HD22 . 23 . HD22 1 1
986 1 1 1 1 45 ASN H . 23 . HN 1 1
986 1 2 1 1 46 TYR HA . 24 . HA 1 1
987 1 1 1 1 45 ASN H . 23 . HN 1 1
987 1 2 1 1 46 TYR QD . 24 . HD* 1 1
988 1 1 1 1 45 ASN H . 23 . HN 1 1
988 1 2 1 1 47 ASN H . 25 . HN 1 1
989 1 1 1 1 45 ASN H . 23 . HN 1 1
989 1 2 1 1 47 ASN HD21 . 25 . HD21 1 1
990 1 1 1 1 45 ASN H . 23 . HN 1 1
990 1 2 1 1 47 ASN QD . 25 . HD2* 1 1
991 1 1 1 1 45 ASN H . 23 . HN 1 1
991 1 2 1 1 47 ASN HD22 . 25 . HD22 1 1
992 1 1 1 1 45 ASN H . 23 . HN 1 1
992 1 2 1 1 49 LEU QD . 27 . HD* 1 1
993 1 1 1 1 45 ASN HA . 23 . HA 1 1
993 1 2 1 1 45 ASN HD21 . 23 . HD21 1 1
994 1 1 1 1 45 ASN HA . 23 . HA 1 1
994 1 2 1 1 46 TYR QD . 24 . HD* 1 1
995 1 1 1 1 45 ASN HA . 23 . HA 1 1
995 1 2 1 1 46 TYR QE . 24 . HE* 1 1
996 1 1 1 1 45 ASN HA . 23 . HA 1 1
996 1 2 1 1 47 ASN HD21 . 25 . HD21 1 1
997 1 1 1 1 45 ASN HA . 23 . HA 1 1
997 1 2 1 1 47 ASN HD22 . 25 . HD22 1 1
998 1 1 1 1 45 ASN HB2 . 23 . HB2 1 1
998 1 2 1 1 45 ASN HD22 . 23 . HD22 1 1
999 1 1 1 1 45 ASN HB2 . 23 . HB2 1 1
999 1 2 1 1 46 TYR H . 24 . HN 1 1
1000 1 1 1 1 45 ASN HB2 . 23 . HB2 1 1
1000 1 2 1 1 46 TYR QD . 24 . HD* 1 1
1001 1 1 1 1 45 ASN HB2 . 23 . HB2 1 1
1001 1 2 1 1 47 ASN H . 25 . HN 1 1
1002 1 1 1 1 45 ASN HB2 . 23 . HB2 1 1
1002 1 2 1 1 47 ASN HD21 . 25 . HD21 1 1
1003 1 1 1 1 45 ASN HB2 . 23 . HB2 1 1
1003 1 2 1 1 47 ASN QD . 25 . HD2* 1 1
1004 1 1 1 1 45 ASN HB2 . 23 . HB2 1 1
1004 1 2 1 1 47 ASN HD22 . 25 . HD22 1 1
1005 1 1 1 1 45 ASN HB3 . 23 . HB1 1 1
1005 1 2 1 1 46 TYR H . 24 . HN 1 1
1006 1 1 1 1 45 ASN HB3 . 23 . HB1 1 1
1006 1 2 1 1 47 ASN H . 25 . HN 1 1
1007 1 1 1 1 45 ASN HB3 . 23 . HB1 1 1
1007 1 2 1 1 47 ASN HD21 . 25 . HD21 1 1
1008 1 1 1 1 45 ASN HB3 . 23 . HB1 1 1
1008 1 2 1 1 47 ASN HD22 . 25 . HD22 1 1
1009 1 1 1 1 45 ASN HD21 . 23 . HD21 1 1
1009 1 2 1 1 47 ASN H . 25 . HN 1 1
1010 1 1 1 1 45 ASN HD21 . 23 . HD21 1 1
1010 1 2 1 1 47 ASN QD . 25 . HD2* 1 1
1011 1 1 1 1 45 ASN HD22 . 23 . HD22 1 1
1011 1 2 1 1 47 ASN HD21 . 25 . HD21 1 1
1012 1 1 1 1 45 ASN HD22 . 23 . HD22 1 1
1012 1 2 1 1 47 ASN HD22 . 25 . HD22 1 1
1013 1 1 1 1 46 TYR H . 24 . HN 1 1
1013 1 2 1 1 46 TYR HB2 . 24 . HB2 1 1
1014 1 1 1 1 46 TYR H . 24 . HN 1 1
1014 1 2 1 1 46 TYR HB3 . 24 . HB1 1 1
1015 1 1 1 1 46 TYR H . 24 . HN 1 1
1015 1 2 1 1 46 TYR QD . 24 . HD* 1 1
1016 1 1 1 1 46 TYR H . 24 . HN 1 1
1016 1 2 1 1 46 TYR QE . 24 . HE* 1 1
1017 1 1 1 1 46 TYR H . 24 . HN 1 1
1017 1 2 1 1 47 ASN H . 25 . HN 1 1
1018 1 1 1 1 46 TYR H . 24 . HN 1 1
1018 1 2 1 1 47 ASN HA . 25 . HA 1 1
1019 1 1 1 1 46 TYR H . 24 . HN 1 1
1019 1 2 1 1 67 ILE MD . 45 . HD1* 1 1
1020 1 1 1 1 46 TYR H . 24 . HN 1 1
1020 1 2 1 1 67 ILE MG . 45 . HG2* 1 1
1021 1 1 1 1 46 TYR H . 24 . HN 1 1
1021 1 2 1 1 98 PHE QD . 76 . HD* 1 1
1022 1 1 1 1 46 TYR H . 24 . HN 1 1
1022 1 2 1 1 98 PHE QE . 76 . HE* 1 1
1023 1 1 1 1 46 TYR HA . 24 . HA 1 1
1023 1 2 1 1 46 TYR QD . 24 . HD* 1 1
1024 1 1 1 1 46 TYR HA . 24 . HA 1 1
1024 1 2 1 1 46 TYR QE . 24 . HE* 1 1
1025 1 1 1 1 46 TYR HA . 24 . HA 1 1
1025 1 2 1 1 47 ASN H . 25 . HN 1 1
1026 1 1 1 1 46 TYR HA . 24 . HA 1 1
1026 1 2 1 1 64 ALA MB . 42 . HB* 1 1
1027 1 1 1 1 46 TYR HA . 24 . HA 1 1
1027 1 2 1 1 67 ILE MD . 45 . HD1* 1 1
1028 1 1 1 1 46 TYR HA . 24 . HA 1 1
1028 1 2 1 1 67 ILE MG . 45 . HG2* 1 1
1029 1 1 1 1 46 TYR HA . 24 . HA 1 1
1029 1 2 1 1 98 PHE QD . 76 . HD* 1 1
1030 1 1 1 1 46 TYR HA . 24 . HA 1 1
1030 1 2 1 1 98 PHE QE . 76 . HE* 1 1
1031 1 1 1 1 46 TYR HB2 . 24 . HB2 1 1
1031 1 2 1 1 47 ASN H . 25 . HN 1 1
1032 1 1 1 1 46 TYR HB2 . 24 . HB2 1 1
1032 1 2 1 1 64 ALA MB . 42 . HB* 1 1
1033 1 1 1 1 46 TYR HB2 . 24 . HB2 1 1
1033 1 2 1 1 67 ILE MG . 45 . HG2* 1 1
1034 1 1 1 1 46 TYR HB3 . 24 . HB1 1 1
1034 1 2 1 1 47 ASN H . 25 . HN 1 1
1035 1 1 1 1 46 TYR HB3 . 24 . HB1 1 1
1035 1 2 1 1 64 ALA H . 42 . HN 1 1
1036 1 1 1 1 46 TYR HB3 . 24 . HB1 1 1
1036 1 2 1 1 64 ALA MB . 42 . HB* 1 1
1037 1 1 1 1 46 TYR HB3 . 24 . HB1 1 1
1037 1 2 1 1 67 ILE MG . 45 . HG2* 1 1
1038 1 1 1 1 46 TYR QD . 24 . HD* 1 1
1038 1 2 1 1 47 ASN H . 25 . HN 1 1
1039 1 1 1 1 46 TYR QD . 24 . HD* 1 1
1039 1 2 1 1 64 ALA HA . 42 . HA 1 1
1040 1 1 1 1 46 TYR QD . 24 . HD* 1 1
1040 1 2 1 1 64 ALA MB . 42 . HB* 1 1
1041 1 1 1 1 46 TYR QD . 24 . HD* 1 1
1041 1 2 1 1 67 ILE H . 45 . HN 1 1
1042 1 1 1 1 46 TYR QD . 24 . HD* 1 1
1042 1 2 1 1 67 ILE HB . 45 . HB 1 1
1043 1 1 1 1 46 TYR QD . 24 . HD* 1 1
1043 1 2 1 1 67 ILE MD . 45 . HD1* 1 1
1044 1 1 1 1 46 TYR QD . 24 . HD* 1 1
1044 1 2 1 1 67 ILE HG12 . 45 . HG12 1 1
1045 1 1 1 1 46 TYR QD . 24 . HD* 1 1
1045 1 2 1 1 67 ILE HG13 . 45 . HG11 1 1
1046 1 1 1 1 46 TYR QD . 24 . HD* 1 1
1046 1 2 1 1 67 ILE MG . 45 . HG2* 1 1
1047 1 1 1 1 46 TYR QD . 24 . HD* 1 1
1047 1 2 1 1 68 ARG H . 46 . HN 1 1
1048 1 1 1 1 46 TYR QD . 24 . HD* 1 1
1048 1 2 1 1 68 ARG HA . 46 . HA 1 1
1049 1 1 1 1 46 TYR QD . 24 . HD* 1 1
1049 1 2 1 1 68 ARG HB2 . 46 . HB2 1 1
1050 1 1 1 1 46 TYR QD . 24 . HD* 1 1
1050 1 2 1 1 68 ARG HB3 . 46 . HB1 1 1
1051 1 1 1 1 46 TYR QD . 24 . HD* 1 1
1051 1 2 1 1 68 ARG QD . 46 . HD* 1 1
1052 1 1 1 1 46 TYR QD . 24 . HD* 1 1
1052 1 2 1 1 68 ARG HG2 . 46 . HG2 1 1
1053 1 1 1 1 46 TYR QD . 24 . HD* 1 1
1053 1 2 1 1 98 PHE QD . 76 . HD* 1 1
1054 1 1 1 1 46 TYR QD . 24 . HD* 1 1
1054 1 2 1 1 98 PHE QE . 76 . HE* 1 1
1055 1 1 1 1 46 TYR QE . 24 . HE* 1 1
1055 1 2 1 1 67 ILE HB . 45 . HB 1 1
1056 1 1 1 1 46 TYR QE . 24 . HE* 1 1
1056 1 2 1 1 67 ILE MD . 45 . HD1* 1 1
1057 1 1 1 1 46 TYR QE . 24 . HE* 1 1
1057 1 2 1 1 67 ILE MG . 45 . HG2* 1 1
1058 1 1 1 1 46 TYR QE . 24 . HE* 1 1
1058 1 2 1 1 68 ARG H . 46 . HN 1 1
1059 1 1 1 1 46 TYR QE . 24 . HE* 1 1
1059 1 2 1 1 68 ARG HA . 46 . HA 1 1
1060 1 1 1 1 46 TYR QE . 24 . HE* 1 1
1060 1 2 1 1 68 ARG HB2 . 46 . HB2 1 1
1061 1 1 1 1 46 TYR QE . 24 . HE* 1 1
1061 1 2 1 1 68 ARG HB3 . 46 . HB1 1 1
1062 1 1 1 1 46 TYR QE . 24 . HE* 1 1
1062 1 2 1 1 68 ARG QD . 46 . HD* 1 1
1063 1 1 1 1 46 TYR QE . 24 . HE* 1 1
1063 1 2 1 1 68 ARG HG2 . 46 . HG2 1 1
1064 1 1 1 1 46 TYR QE . 24 . HE* 1 1
1064 1 2 1 1 68 ARG HG3 . 46 . HG1 1 1
1065 1 1 1 1 46 TYR QE . 24 . HE* 1 1
1065 1 2 1 1 71 ASN HB2 . 49 . HB2 1 1
1066 1 1 1 1 46 TYR QE . 24 . HE* 1 1
1066 1 2 1 1 71 ASN HB3 . 49 . HB1 1 1
1067 1 1 1 1 46 TYR QE . 24 . HE* 1 1
1067 1 2 1 1 98 PHE QD . 76 . HD* 1 1
1068 1 1 1 1 46 TYR QE . 24 . HE* 1 1
1068 1 2 1 1 98 PHE QE . 76 . HE* 1 1
1069 1 1 1 1 46 TYR QE . 24 . HE* 1 1
1069 1 2 1 1 98 PHE HZ . 76 . HZ 1 1
1070 1 1 1 1 47 ASN H . 25 . HN 1 1
1070 1 2 1 1 47 ASN HB2 . 25 . HB2 1 1
1071 1 1 1 1 47 ASN H . 25 . HN 1 1
1071 1 2 1 1 47 ASN HB3 . 25 . HB1 1 1
1072 1 1 1 1 47 ASN H . 25 . HN 1 1
1072 1 2 1 1 47 ASN HD21 . 25 . HD21 1 1
1073 1 1 1 1 47 ASN H . 25 . HN 1 1
1073 1 2 1 1 48 LEU H . 26 . HN 1 1
1074 1 1 1 1 47 ASN HA . 25 . HA 1 1
1074 1 2 1 1 47 ASN HD21 . 25 . HD21 1 1
1075 1 1 1 1 47 ASN HA . 25 . HA 1 1
1075 1 2 1 1 47 ASN QD . 25 . HD2* 1 1
1076 1 1 1 1 47 ASN HA . 25 . HA 1 1
1076 1 2 1 1 47 ASN HD22 . 25 . HD22 1 1
1077 1 1 1 1 47 ASN HA . 25 . HA 1 1
1077 1 2 1 1 48 LEU H . 26 . HN 1 1
1078 1 1 1 1 47 ASN HB2 . 25 . HB2 1 1
1078 1 2 1 1 47 ASN QD . 25 . HD2* 1 1
1079 1 1 1 1 47 ASN HB2 . 25 . HB2 1 1
1079 1 2 1 1 47 ASN HD22 . 25 . HD22 1 1
1080 1 1 1 1 47 ASN HB2 . 25 . HB2 1 1
1080 1 2 1 1 48 LEU H . 26 . HN 1 1
1081 1 1 1 1 47 ASN HB3 . 25 . HB1 1 1
1081 1 2 1 1 47 ASN HD22 . 25 . HD22 1 1
1082 1 1 1 1 47 ASN HB3 . 25 . HB1 1 1
1082 1 2 1 1 48 LEU H . 26 . HN 1 1
1083 1 1 1 1 47 ASN QD . 25 . HD2* 1 1
1083 1 2 1 1 49 LEU QD . 27 . HD* 1 1
1084 1 1 1 1 48 LEU H . 26 . HN 1 1
1084 1 2 1 1 48 LEU HB2 . 26 . HB2 1 1
1085 1 1 1 1 48 LEU H . 26 . HN 1 1
1085 1 2 1 1 48 LEU HB3 . 26 . HB1 1 1
1086 1 1 1 1 48 LEU H . 26 . HN 1 1
1086 1 2 1 1 48 LEU MD1 . 26 . HD1* 1 1
1087 1 1 1 1 48 LEU H . 26 . HN 1 1
1087 1 2 1 1 48 LEU QD . 26 . HD* 1 1
1088 1 1 1 1 48 LEU H . 26 . HN 1 1
1088 1 2 1 1 48 LEU MD2 . 26 . HD2* 1 1
1089 1 1 1 1 48 LEU H . 26 . HN 1 1
1089 1 2 1 1 48 LEU HG . 26 . HG 1 1
1090 1 1 1 1 48 LEU H . 26 . HN 1 1
1090 1 2 1 1 49 LEU H . 27 . HN 1 1
1091 1 1 1 1 48 LEU HA . 26 . HA 1 1
1091 1 2 1 1 48 LEU MD1 . 26 . HD1* 1 1
1092 1 1 1 1 48 LEU HA . 26 . HA 1 1
1092 1 2 1 1 48 LEU QD . 26 . HD* 1 1
1093 1 1 1 1 48 LEU HA . 26 . HA 1 1
1093 1 2 1 1 48 LEU MD2 . 26 . HD2* 1 1
1094 1 1 1 1 48 LEU HA . 26 . HA 1 1
1094 1 2 1 1 48 LEU HG . 26 . HG 1 1
1095 1 1 1 1 48 LEU HA . 26 . HA 1 1
1095 1 2 1 1 49 LEU H . 27 . HN 1 1
1096 1 1 1 1 48 LEU HA . 26 . HA 1 1
1096 1 2 1 1 49 LEU QD . 27 . HD* 1 1
1097 1 1 1 1 48 LEU HA . 26 . HA 1 1
1097 1 2 1 1 49 LEU HG . 27 . HG 1 1
1098 1 1 1 1 48 LEU HA . 26 . HA 1 1
1098 1 2 1 1 50 ASP H . 28 . HN 1 1
1099 1 1 1 1 48 LEU HB2 . 26 . HB2 1 1
1099 1 2 1 1 48 LEU MD1 . 26 . HD1* 1 1
1100 1 1 1 1 48 LEU HB2 . 26 . HB2 1 1
1100 1 2 1 1 48 LEU QD . 26 . HD* 1 1
1101 1 1 1 1 48 LEU HB2 . 26 . HB2 1 1
1101 1 2 1 1 48 LEU MD2 . 26 . HD2* 1 1
1102 1 1 1 1 48 LEU HB2 . 26 . HB2 1 1
1102 1 2 1 1 49 LEU H . 27 . HN 1 1
1103 1 1 1 1 48 LEU HB3 . 26 . HB1 1 1
1103 1 2 1 1 48 LEU QD . 26 . HD* 1 1
1104 1 1 1 1 48 LEU HB3 . 26 . HB1 1 1
1104 1 2 1 1 49 LEU H . 27 . HN 1 1
1105 1 1 1 1 48 LEU QD . 26 . HD* 1 1
1105 1 2 1 1 49 LEU H . 27 . HN 1 1
1106 1 1 1 1 48 LEU QD . 26 . HD* 1 1
1106 1 2 1 1 49 LEU HB2 . 27 . HB2 1 1
1107 1 1 1 1 48 LEU QD . 26 . HD* 1 1
1107 1 2 1 1 49 LEU HB3 . 27 . HB1 1 1
1108 1 1 1 1 48 LEU QD . 26 . HD* 1 1
1108 1 2 1 1 49 LEU HG . 27 . HG 1 1
1109 1 1 1 1 48 LEU QD . 26 . HD* 1 1
1109 1 2 1 1 50 ASP H . 28 . HN 1 1
1110 1 1 1 1 48 LEU QD . 26 . HD* 1 1
1110 1 2 1 1 50 ASP HA . 28 . HA 1 1
1111 1 1 1 1 48 LEU QD . 26 . HD* 1 1
1111 1 2 1 1 50 ASP HB2 . 28 . HB2 1 1
1112 1 1 1 1 48 LEU QD . 26 . HD* 1 1
1112 1 2 1 1 50 ASP HB3 . 28 . HB1 1 1
1113 1 1 1 1 48 LEU QD . 26 . HD* 1 1
1113 1 2 1 1 51 THR HA . 29 . HA 1 1
1114 1 1 1 1 48 LEU QD . 26 . HD* 1 1
1114 1 2 1 1 51 THR MG . 29 . HG2* 1 1
1115 1 1 1 1 48 LEU QD . 26 . HD* 1 1
1115 1 2 1 1 52 SER H . 30 . HN 1 1
1116 1 1 1 1 48 LEU QD . 26 . HD* 1 1
1116 1 2 1 1 55 ALA MB . 33 . HB* 1 1
1117 1 1 1 1 48 LEU QD . 26 . HD* 1 1
1117 1 2 1 1 60 LYS H . 38 . HN 1 1
1118 1 1 1 1 48 LEU QD . 26 . HD* 1 1
1118 1 2 1 1 60 LYS HA . 38 . HA 1 1
1119 1 1 1 1 48 LEU QD . 26 . HD* 1 1
1119 1 2 1 1 60 LYS QB . 38 . HB* 1 1
1120 1 1 1 1 48 LEU QD . 26 . HD* 1 1
1120 1 2 1 1 60 LYS HD3 . 38 . HD1 1 1
1121 1 1 1 1 48 LEU QD . 26 . HD* 1 1
1121 1 2 1 1 60 LYS QE . 38 . HE* 1 1
1122 1 1 1 1 48 LEU QD . 26 . HD* 1 1
1122 1 2 1 1 60 LYS HG2 . 38 . HG2 1 1
1123 1 1 1 1 48 LEU MD1 . 26 . HD1* 1 1
1123 1 2 1 1 49 LEU H . 27 . HN 1 1
1124 1 1 1 1 48 LEU MD1 . 26 . HD1* 1 1
1124 1 2 1 1 49 LEU HA . 27 . HA 1 1
1125 1 1 1 1 48 LEU MD1 . 26 . HD1* 1 1
1125 1 2 1 1 51 THR H . 29 . HN 1 1
1126 1 1 1 1 48 LEU MD1 . 26 . HD1* 1 1
1126 1 2 1 1 51 THR HB . 29 . HB 1 1
1127 1 1 1 1 48 LEU MD1 . 26 . HD1* 1 1
1127 1 2 1 1 60 LYS QE . 38 . HE* 1 1
1128 1 1 1 1 48 LEU MD1 . 26 . HD1* 1 1
1128 1 2 1 1 60 LYS HG2 . 38 . HG2 1 1
1129 1 1 1 1 48 LEU MD1 . 26 . HD1* 1 1
1129 1 2 1 1 60 LYS HG3 . 38 . HG1 1 1
1130 1 1 1 1 48 LEU MD2 . 26 . HD2* 1 1
1130 1 2 1 1 49 LEU HA . 27 . HA 1 1
1131 1 1 1 1 48 LEU MD2 . 26 . HD2* 1 1
1131 1 2 1 1 51 THR H . 29 . HN 1 1
1132 1 1 1 1 48 LEU MD2 . 26 . HD2* 1 1
1132 1 2 1 1 51 THR HB . 29 . HB 1 1
1133 1 1 1 1 48 LEU MD2 . 26 . HD2* 1 1
1133 1 2 1 1 60 LYS QE . 38 . HE* 1 1
1134 1 1 1 1 48 LEU MD2 . 26 . HD2* 1 1
1134 1 2 1 1 60 LYS HG2 . 38 . HG2 1 1
1135 1 1 1 1 48 LEU MD2 . 26 . HD2* 1 1
1135 1 2 1 1 60 LYS HG3 . 38 . HG1 1 1
1136 1 1 1 1 48 LEU HG . 26 . HG 1 1
1136 1 2 1 1 49 LEU H . 27 . HN 1 1
1137 1 1 1 1 48 LEU HG . 26 . HG 1 1
1137 1 2 1 1 50 ASP H . 28 . HN 1 1
1138 1 1 1 1 49 LEU H . 27 . HN 1 1
1138 1 2 1 1 49 LEU HB2 . 27 . HB2 1 1
1139 1 1 1 1 49 LEU H . 27 . HN 1 1
1139 1 2 1 1 49 LEU HB3 . 27 . HB1 1 1
1140 1 1 1 1 49 LEU H . 27 . HN 1 1
1140 1 2 1 1 49 LEU MD1 . 27 . HD1* 1 1
1141 1 1 1 1 49 LEU H . 27 . HN 1 1
1141 1 2 1 1 49 LEU MD2 . 27 . HD2* 1 1
1142 1 1 1 1 49 LEU H . 27 . HN 1 1
1142 1 2 1 1 49 LEU HG . 27 . HG 1 1
1143 1 1 1 1 49 LEU H . 27 . HN 1 1
1143 1 2 1 1 50 ASP H . 28 . HN 1 1
1144 1 1 1 1 49 LEU H . 27 . HN 1 1
1144 1 2 1 1 50 ASP HB2 . 28 . HB2 1 1
1145 1 1 1 1 49 LEU H . 27 . HN 1 1
1145 1 2 1 1 50 ASP HB3 . 28 . HB1 1 1
1146 1 1 1 1 49 LEU HA . 27 . HA 1 1
1146 1 2 1 1 49 LEU QD . 27 . HD* 1 1
1147 1 1 1 1 49 LEU HB2 . 27 . HB2 1 1
1147 1 2 1 1 49 LEU MD1 . 27 . HD1* 1 1
1148 1 1 1 1 49 LEU HB2 . 27 . HB2 1 1
1148 1 2 1 1 49 LEU QD . 27 . HD* 1 1
1149 1 1 1 1 49 LEU HB2 . 27 . HB2 1 1
1149 1 2 1 1 49 LEU MD2 . 27 . HD2* 1 1
1150 1 1 1 1 49 LEU HB2 . 27 . HB2 1 1
1150 1 2 1 1 49 LEU HG . 27 . HG 1 1
1151 1 1 1 1 49 LEU HB2 . 27 . HB2 1 1
1151 1 2 1 1 50 ASP H . 28 . HN 1 1
1152 1 1 1 1 49 LEU HB2 . 27 . HB2 1 1
1152 1 2 1 1 50 ASP HB2 . 28 . HB2 1 1
1153 1 1 1 1 49 LEU HB2 . 27 . HB2 1 1
1153 1 2 1 1 50 ASP HB3 . 28 . HB1 1 1
1154 1 1 1 1 49 LEU HB3 . 27 . HB1 1 1
1154 1 2 1 1 49 LEU MD1 . 27 . HD1* 1 1
1155 1 1 1 1 49 LEU HB3 . 27 . HB1 1 1
1155 1 2 1 1 49 LEU QD . 27 . HD* 1 1
1156 1 1 1 1 49 LEU HB3 . 27 . HB1 1 1
1156 1 2 1 1 49 LEU MD2 . 27 . HD2* 1 1
1157 1 1 1 1 49 LEU HB3 . 27 . HB1 1 1
1157 1 2 1 1 50 ASP H . 28 . HN 1 1
1158 1 1 1 1 49 LEU HB3 . 27 . HB1 1 1
1158 1 2 1 1 50 ASP HB2 . 28 . HB2 1 1
1159 1 1 1 1 49 LEU HB3 . 27 . HB1 1 1
1159 1 2 1 1 50 ASP HB3 . 28 . HB1 1 1
1160 1 1 1 1 49 LEU QD . 27 . HD* 1 1
1160 1 2 1 1 50 ASP HB3 . 28 . HB1 1 1
1161 1 1 1 1 49 LEU QD . 27 . HD* 1 1
1161 1 2 1 1 97 HIS HB3 . 75 . HB1 1 1
1162 1 1 1 1 49 LEU QD . 27 . HD* 1 1
1162 1 2 1 1 97 HIS HD2 . 75 . HD2 1 1
1163 1 1 1 1 49 LEU QD . 27 . HD* 1 1
1163 1 2 1 1 97 HIS HE1 . 75 . HE1 1 1
1164 1 1 1 1 49 LEU QD . 27 . HD* 1 1
1164 1 2 1 1 98 PHE H . 76 . HN 1 1
1165 1 1 1 1 49 LEU QD . 27 . HD* 1 1
1165 1 2 1 1 98 PHE HB2 . 76 . HB2 1 1
1166 1 1 1 1 49 LEU MD1 . 27 . HD1* 1 1
1166 1 2 1 1 50 ASP H . 28 . HN 1 1
1167 1 1 1 1 49 LEU MD2 . 27 . HD2* 1 1
1167 1 2 1 1 50 ASP H . 28 . HN 1 1
1168 1 1 1 1 49 LEU HG . 27 . HG 1 1
1168 1 2 1 1 50 ASP H . 28 . HN 1 1
1169 1 1 1 1 50 ASP H . 28 . HN 1 1
1169 1 2 1 1 50 ASP HB2 . 28 . HB2 1 1
1170 1 1 1 1 50 ASP H . 28 . HN 1 1
1170 1 2 1 1 50 ASP HB3 . 28 . HB1 1 1
1171 1 1 1 1 50 ASP HA . 28 . HA 1 1
1171 1 2 1 1 51 THR H . 29 . HN 1 1
1172 1 1 1 1 50 ASP HB2 . 28 . HB2 1 1
1172 1 2 1 1 51 THR H . 29 . HN 1 1
1173 1 1 1 1 50 ASP HB3 . 28 . HB1 1 1
1173 1 2 1 1 51 THR H . 29 . HN 1 1
1174 1 1 1 1 51 THR H . 29 . HN 1 1
1174 1 2 1 1 51 THR HB . 29 . HB 1 1
1175 1 1 1 1 51 THR H . 29 . HN 1 1
1175 1 2 1 1 51 THR MG . 29 . HG2* 1 1
1176 1 1 1 1 51 THR H . 29 . HN 1 1
1176 1 2 1 1 52 SER H . 30 . HN 1 1
1177 1 1 1 1 51 THR HA . 29 . HA 1 1
1177 1 2 1 1 52 SER H . 30 . HN 1 1
1178 1 1 1 1 51 THR HA . 29 . HA 1 1
1178 1 2 1 1 55 ALA MB . 33 . HB* 1 1
1179 1 1 1 1 51 THR HB . 29 . HB 1 1
1179 1 2 1 1 52 SER H . 30 . HN 1 1
1180 1 1 1 1 51 THR HB . 29 . HB 1 1
1180 1 2 1 1 55 ALA MB . 33 . HB* 1 1
1181 1 1 1 1 51 THR HB . 29 . HB 1 1
1181 1 2 1 1 56 LYS H . 34 . HN 1 1
1182 1 1 1 1 51 THR HB . 29 . HB 1 1
1182 1 2 1 1 56 LYS QD . 34 . HD* 1 1
1183 1 1 1 1 51 THR HB . 29 . HB 1 1
1183 1 2 1 1 56 LYS HG2 . 34 . HG2 1 1
1184 1 1 1 1 51 THR HB . 29 . HB 1 1
1184 1 2 1 1 60 LYS QE . 38 . HE* 1 1
1185 1 1 1 1 51 THR MG . 29 . HG2* 1 1
1185 1 2 1 1 52 SER H . 30 . HN 1 1
1186 1 1 1 1 51 THR MG . 29 . HG2* 1 1
1186 1 2 1 1 52 SER HA . 30 . HA 1 1
1187 1 1 1 1 51 THR MG . 29 . HG2* 1 1
1187 1 2 1 1 52 SER HB2 . 30 . HB2 1 1
1188 1 1 1 1 51 THR MG . 29 . HG2* 1 1
1188 1 2 1 1 52 SER QB . 30 . HB* 1 1
1189 1 1 1 1 51 THR MG . 29 . HG2* 1 1
1189 1 2 1 1 52 SER HB3 . 30 . HB1 1 1
1190 1 1 1 1 51 THR MG . 29 . HG2* 1 1
1190 1 2 1 1 55 ALA H . 33 . HN 1 1
1191 1 1 1 1 51 THR MG . 29 . HG2* 1 1
1191 1 2 1 1 55 ALA HA . 33 . HA 1 1
1192 1 1 1 1 51 THR MG . 29 . HG2* 1 1
1192 1 2 1 1 55 ALA MB . 33 . HB* 1 1
1193 1 1 1 1 51 THR MG . 29 . HG2* 1 1
1193 1 2 1 1 56 LYS H . 34 . HN 1 1
1194 1 1 1 1 51 THR MG . 29 . HG2* 1 1
1194 1 2 1 1 56 LYS HA . 34 . HA 1 1
1195 1 1 1 1 51 THR MG . 29 . HG2* 1 1
1195 1 2 1 1 56 LYS HB2 . 34 . HB2 1 1
1196 1 1 1 1 51 THR MG . 29 . HG2* 1 1
1196 1 2 1 1 56 LYS HB3 . 34 . HB1 1 1
1197 1 1 1 1 51 THR MG . 29 . HG2* 1 1
1197 1 2 1 1 56 LYS HG2 . 34 . HG2 1 1
1198 1 1 1 1 51 THR MG . 29 . HG2* 1 1
1198 1 2 1 1 56 LYS HG3 . 34 . HG1 1 1
1199 1 1 1 1 51 THR MG . 29 . HG2* 1 1
1199 1 2 1 1 60 LYS QE . 38 . HE* 1 1
1200 1 1 1 1 52 SER H . 30 . HN 1 1
1200 1 2 1 1 52 SER HB2 . 30 . HB2 1 1
1201 1 1 1 1 52 SER H . 30 . HN 1 1
1201 1 2 1 1 52 SER QB . 30 . HB* 1 1
1202 1 1 1 1 52 SER H . 30 . HN 1 1
1202 1 2 1 1 52 SER HB3 . 30 . HB1 1 1
1203 1 1 1 1 52 SER H . 30 . HN 1 1
1203 1 2 1 1 55 ALA MB . 33 . HB* 1 1
1204 1 1 1 1 52 SER H . 30 . HN 1 1
1204 1 2 1 1 56 LYS H . 34 . HN 1 1
1205 1 1 1 1 52 SER H . 30 . HN 1 1
1205 1 2 1 1 56 LYS QD . 34 . HD* 1 1
1206 1 1 1 1 52 SER H . 30 . HN 1 1
1206 1 2 1 1 56 LYS QE . 34 . HE* 1 1
1207 1 1 1 1 52 SER H . 30 . HN 1 1
1207 1 2 1 1 56 LYS HG3 . 34 . HG1 1 1
1208 1 1 1 1 52 SER HA . 30 . HA 1 1
1208 1 2 1 1 55 ALA MB . 33 . HB* 1 1
1209 1 1 1 1 52 SER HA . 30 . HA 1 1
1209 1 2 1 1 56 LYS QD . 34 . HD* 1 1
1210 1 1 1 1 52 SER HA . 30 . HA 1 1
1210 1 2 1 1 56 LYS QE . 34 . HE* 1 1
1211 1 1 1 1 52 SER HA . 30 . HA 1 1
1211 1 2 1 1 56 LYS HG3 . 34 . HG1 1 1
1212 1 1 1 1 52 SER QB . 30 . HB* 1 1
1212 1 2 1 1 55 ALA MB . 33 . HB* 1 1
1213 1 1 1 1 52 SER QB . 30 . HB* 1 1
1213 1 2 1 1 56 LYS QD . 34 . HD* 1 1
1214 1 1 1 1 52 SER QB . 30 . HB* 1 1
1214 1 2 1 1 56 LYS QE . 34 . HE* 1 1
1215 1 1 1 1 52 SER HB2 . 30 . HB2 1 1
1215 1 2 1 1 55 ALA MB . 33 . HB* 1 1
1216 1 1 1 1 52 SER HB2 . 30 . HB2 1 1
1216 1 2 1 1 56 LYS QD . 34 . HD* 1 1
1217 1 1 1 1 52 SER HB3 . 30 . HB1 1 1
1217 1 2 1 1 55 ALA MB . 33 . HB* 1 1
1218 1 1 1 1 52 SER HB3 . 30 . HB1 1 1
1218 1 2 1 1 56 LYS QD . 34 . HD* 1 1
1219 1 1 1 1 53 GLY HA2 . 31 . HA2 1 1
1219 1 2 1 1 54 VAL H . 32 . HN 1 1
1220 1 1 1 1 53 GLY HA2 . 31 . HA2 1 1
1220 1 2 1 1 54 VAL QG . 32 . HG* 1 1
1221 1 1 1 1 53 GLY HA2 . 31 . HA2 1 1
1221 1 2 1 1 55 ALA H . 33 . HN 1 1
1222 1 1 1 1 53 GLY HA3 . 31 . HA1 1 1
1222 1 2 1 1 54 VAL H . 32 . HN 1 1
1223 1 1 1 1 53 GLY HA3 . 31 . HA1 1 1
1223 1 2 1 1 54 VAL MG1 . 32 . HG1* 1 1
1224 1 1 1 1 53 GLY HA3 . 31 . HA1 1 1
1224 1 2 1 1 54 VAL QG . 32 . HG* 1 1
1225 1 1 1 1 53 GLY HA3 . 31 . HA1 1 1
1225 1 2 1 1 54 VAL MG2 . 32 . HG2* 1 1
1226 1 1 1 1 53 GLY HA3 . 31 . HA1 1 1
1226 1 2 1 1 55 ALA H . 33 . HN 1 1
1227 1 1 1 1 53 GLY HA3 . 31 . HA1 1 1
1227 1 2 1 1 56 LYS H . 34 . HN 1 1
1228 1 1 1 1 54 VAL H . 32 . HN 1 1
1228 1 2 1 1 54 VAL HB . 32 . HB 1 1
1229 1 1 1 1 54 VAL H . 32 . HN 1 1
1229 1 2 1 1 54 VAL MG1 . 32 . HG1* 1 1
1230 1 1 1 1 54 VAL H . 32 . HN 1 1
1230 1 2 1 1 54 VAL QG . 32 . HG* 1 1
1231 1 1 1 1 54 VAL H . 32 . HN 1 1
1231 1 2 1 1 54 VAL MG2 . 32 . HG2* 1 1
1232 1 1 1 1 54 VAL H . 32 . HN 1 1
1232 1 2 1 1 55 ALA H . 33 . HN 1 1
1233 1 1 1 1 54 VAL H . 32 . HN 1 1
1233 1 2 1 1 55 ALA HA . 33 . HA 1 1
1234 1 1 1 1 54 VAL H . 32 . HN 1 1
1234 1 2 1 1 56 LYS H . 34 . HN 1 1
1235 1 1 1 1 54 VAL H . 32 . HN 1 1
1235 1 2 1 1 57 VAL QG . 35 . HG* 1 1
1236 1 1 1 1 54 VAL H . 32 . HN 1 1
1236 1 2 1 1 58 ILE MD . 36 . HD1* 1 1
1237 1 1 1 1 54 VAL HA . 32 . HA 1 1
1237 1 2 1 1 54 VAL MG1 . 32 . HG1* 1 1
1238 1 1 1 1 54 VAL HA . 32 . HA 1 1
1238 1 2 1 1 54 VAL QG . 32 . HG* 1 1
1239 1 1 1 1 54 VAL HA . 32 . HA 1 1
1239 1 2 1 1 54 VAL MG2 . 32 . HG2* 1 1
1240 1 1 1 1 54 VAL HA . 32 . HA 1 1
1240 1 2 1 1 55 ALA HA . 33 . HA 1 1
1241 1 1 1 1 54 VAL HA . 32 . HA 1 1
1241 1 2 1 1 56 LYS H . 34 . HN 1 1
1242 1 1 1 1 54 VAL HA . 32 . HA 1 1
1242 1 2 1 1 56 LYS HG3 . 34 . HG1 1 1
1243 1 1 1 1 54 VAL HA . 32 . HA 1 1
1243 1 2 1 1 57 VAL H . 35 . HN 1 1
1244 1 1 1 1 54 VAL HA . 32 . HA 1 1
1244 1 2 1 1 57 VAL QG . 35 . HG* 1 1
1245 1 1 1 1 54 VAL HA . 32 . HA 1 1
1245 1 2 1 1 58 ILE H . 36 . HN 1 1
1246 1 1 1 1 54 VAL HA . 32 . HA 1 1
1246 1 2 1 1 58 ILE MD . 36 . HD1* 1 1
1247 1 1 1 1 54 VAL HB . 32 . HB 1 1
1247 1 2 1 1 55 ALA H . 33 . HN 1 1
1248 1 1 1 1 54 VAL HB . 32 . HB 1 1
1248 1 2 1 1 56 LYS H . 34 . HN 1 1
1249 1 1 1 1 54 VAL HB . 32 . HB 1 1
1249 1 2 1 1 57 VAL QG . 35 . HG* 1 1
1250 1 1 1 1 54 VAL HB . 32 . HB 1 1
1250 1 2 1 1 58 ILE H . 36 . HN 1 1
1251 1 1 1 1 54 VAL HB . 32 . HB 1 1
1251 1 2 1 1 58 ILE MD . 36 . HD1* 1 1
1252 1 1 1 1 54 VAL HB . 32 . HB 1 1
1252 1 2 1 1 87 TYR QD . 65 . HD* 1 1
1253 1 1 1 1 54 VAL HB . 32 . HB 1 1
1253 1 2 1 1 87 TYR QE . 65 . HE* 1 1
1254 1 1 1 1 54 VAL HB . 32 . HB 1 1
1254 1 2 1 1 102 PHE QD . 80 . HD* 1 1
1255 1 1 1 1 54 VAL QG . 32 . HG* 1 1
1255 1 2 1 1 55 ALA H . 33 . HN 1 1
1256 1 1 1 1 54 VAL QG . 32 . HG* 1 1
1256 1 2 1 1 55 ALA MB . 33 . HB* 1 1
1257 1 1 1 1 54 VAL QG . 32 . HG* 1 1
1257 1 2 1 1 56 LYS H . 34 . HN 1 1
1258 1 1 1 1 54 VAL QG . 32 . HG* 1 1
1258 1 2 1 1 57 VAL H . 35 . HN 1 1
1259 1 1 1 1 54 VAL QG . 32 . HG* 1 1
1259 1 2 1 1 57 VAL HA . 35 . HA 1 1
1260 1 1 1 1 54 VAL QG . 32 . HG* 1 1
1260 1 2 1 1 57 VAL QG . 35 . HG* 1 1
1261 1 1 1 1 54 VAL QG . 32 . HG* 1 1
1261 1 2 1 1 58 ILE H . 36 . HN 1 1
1262 1 1 1 1 54 VAL QG . 32 . HG* 1 1
1262 1 2 1 1 58 ILE HG13 . 36 . HG11 1 1
1263 1 1 1 1 54 VAL QG . 32 . HG* 1 1
1263 1 2 1 1 87 TYR H . 65 . HN 1 1
1264 1 1 1 1 54 VAL QG . 32 . HG* 1 1
1264 1 2 1 1 87 TYR HA . 65 . HA 1 1
1265 1 1 1 1 54 VAL QG . 32 . HG* 1 1
1265 1 2 1 1 87 TYR HB2 . 65 . HB2 1 1
1266 1 1 1 1 54 VAL QG . 32 . HG* 1 1
1266 1 2 1 1 87 TYR HB3 . 65 . HB1 1 1
1267 1 1 1 1 54 VAL QG . 32 . HG* 1 1
1267 1 2 1 1 87 TYR QD . 65 . HD* 1 1
1268 1 1 1 1 54 VAL QG . 32 . HG* 1 1
1268 1 2 1 1 87 TYR QE . 65 . HE* 1 1
1269 1 1 1 1 54 VAL QG . 32 . HG* 1 1
1269 1 2 1 1 102 PHE H . 80 . HN 1 1
1270 1 1 1 1 54 VAL QG . 32 . HG* 1 1
1270 1 2 1 1 102 PHE HB3 . 80 . HB1 1 1
1271 1 1 1 1 54 VAL QG . 32 . HG* 1 1
1271 1 2 1 1 104 PRO HA . 82 . HA 1 1
1272 1 1 1 1 54 VAL MG1 . 32 . HG1* 1 1
1272 1 2 1 1 55 ALA H . 33 . HN 1 1
1273 1 1 1 1 54 VAL MG1 . 32 . HG1* 1 1
1273 1 2 1 1 55 ALA HA . 33 . HA 1 1
1274 1 1 1 1 54 VAL MG1 . 32 . HG1* 1 1
1274 1 2 1 1 56 LYS H . 34 . HN 1 1
1275 1 1 1 1 54 VAL MG1 . 32 . HG1* 1 1
1275 1 2 1 1 57 VAL H . 35 . HN 1 1
1276 1 1 1 1 54 VAL MG1 . 32 . HG1* 1 1
1276 1 2 1 1 58 ILE MD . 36 . HD1* 1 1
1277 1 1 1 1 54 VAL MG1 . 32 . HG1* 1 1
1277 1 2 1 1 87 TYR HB2 . 65 . HB2 1 1
1278 1 1 1 1 54 VAL MG1 . 32 . HG1* 1 1
1278 1 2 1 1 87 TYR HB3 . 65 . HB1 1 1
1279 1 1 1 1 54 VAL MG1 . 32 . HG1* 1 1
1279 1 2 1 1 87 TYR QD . 65 . HD* 1 1
1280 1 1 1 1 54 VAL MG1 . 32 . HG1* 1 1
1280 1 2 1 1 87 TYR QE . 65 . HE* 1 1
1281 1 1 1 1 54 VAL MG1 . 32 . HG1* 1 1
1281 1 2 1 1 102 PHE HB2 . 80 . HB2 1 1
1282 1 1 1 1 54 VAL MG1 . 32 . HG1* 1 1
1282 1 2 1 1 102 PHE HB3 . 80 . HB1 1 1
1283 1 1 1 1 54 VAL MG2 . 32 . HG2* 1 1
1283 1 2 1 1 55 ALA H . 33 . HN 1 1
1284 1 1 1 1 54 VAL MG2 . 32 . HG2* 1 1
1284 1 2 1 1 56 LYS H . 34 . HN 1 1
1285 1 1 1 1 54 VAL MG2 . 32 . HG2* 1 1
1285 1 2 1 1 57 VAL H . 35 . HN 1 1
1286 1 1 1 1 54 VAL MG2 . 32 . HG2* 1 1
1286 1 2 1 1 87 TYR HB2 . 65 . HB2 1 1
1287 1 1 1 1 54 VAL MG2 . 32 . HG2* 1 1
1287 1 2 1 1 87 TYR HB3 . 65 . HB1 1 1
1288 1 1 1 1 54 VAL MG2 . 32 . HG2* 1 1
1288 1 2 1 1 87 TYR QD . 65 . HD* 1 1
1289 1 1 1 1 54 VAL MG2 . 32 . HG2* 1 1
1289 1 2 1 1 87 TYR QE . 65 . HE* 1 1
1290 1 1 1 1 54 VAL MG2 . 32 . HG2* 1 1
1290 1 2 1 1 102 PHE HB2 . 80 . HB2 1 1
1291 1 1 1 1 55 ALA H . 33 . HN 1 1
1291 1 2 1 1 55 ALA MB . 33 . HB* 1 1
1292 1 1 1 1 55 ALA H . 33 . HN 1 1
1292 1 2 1 1 56 LYS H . 34 . HN 1 1
1293 1 1 1 1 55 ALA H . 33 . HN 1 1
1293 1 2 1 1 58 ILE MD . 36 . HD1* 1 1
1294 1 1 1 1 55 ALA H . 33 . HN 1 1
1294 1 2 1 1 102 PHE HB2 . 80 . HB2 1 1
1295 1 1 1 1 55 ALA HA . 33 . HA 1 1
1295 1 2 1 1 57 VAL H . 35 . HN 1 1
1296 1 1 1 1 55 ALA HA . 33 . HA 1 1
1296 1 2 1 1 57 VAL QG . 35 . HG* 1 1
1297 1 1 1 1 55 ALA HA . 33 . HA 1 1
1297 1 2 1 1 58 ILE H . 36 . HN 1 1
1298 1 1 1 1 55 ALA HA . 33 . HA 1 1
1298 1 2 1 1 58 ILE HA . 36 . HA 1 1
1299 1 1 1 1 55 ALA HA . 33 . HA 1 1
1299 1 2 1 1 58 ILE HB . 36 . HB 1 1
1300 1 1 1 1 55 ALA HA . 33 . HA 1 1
1300 1 2 1 1 58 ILE MD . 36 . HD1* 1 1
1301 1 1 1 1 55 ALA HA . 33 . HA 1 1
1301 1 2 1 1 58 ILE HG12 . 36 . HG12 1 1
1302 1 1 1 1 55 ALA HA . 33 . HA 1 1
1302 1 2 1 1 58 ILE HG13 . 36 . HG11 1 1
1303 1 1 1 1 55 ALA HA . 33 . HA 1 1
1303 1 2 1 1 58 ILE MG . 36 . HG2* 1 1
1304 1 1 1 1 55 ALA HA . 33 . HA 1 1
1304 1 2 1 1 102 PHE QD . 80 . HD* 1 1
1305 1 1 1 1 55 ALA MB . 33 . HB* 1 1
1305 1 2 1 1 56 LYS H . 34 . HN 1 1
1306 1 1 1 1 55 ALA MB . 33 . HB* 1 1
1306 1 2 1 1 56 LYS HA . 34 . HA 1 1
1307 1 1 1 1 55 ALA MB . 33 . HB* 1 1
1307 1 2 1 1 57 VAL H . 35 . HN 1 1
1308 1 1 1 1 55 ALA MB . 33 . HB* 1 1
1308 1 2 1 1 58 ILE MD . 36 . HD1* 1 1
1309 1 1 1 1 55 ALA MB . 33 . HB* 1 1
1309 1 2 1 1 58 ILE MG . 36 . HG2* 1 1
1310 1 1 1 1 55 ALA MB . 33 . HB* 1 1
1310 1 2 1 1 60 LYS QE . 38 . HE* 1 1
1311 1 1 1 1 55 ALA MB . 33 . HB* 1 1
1311 1 2 1 1 100 VAL QG . 78 . HG* 1 1
1312 1 1 1 1 55 ALA MB . 33 . HB* 1 1
1312 1 2 1 1 102 PHE H . 80 . HN 1 1
1313 1 1 1 1 55 ALA MB . 33 . HB* 1 1
1313 1 2 1 1 102 PHE HB2 . 80 . HB2 1 1
1314 1 1 1 1 55 ALA MB . 33 . HB* 1 1
1314 1 2 1 1 102 PHE HB3 . 80 . HB1 1 1
1315 1 1 1 1 55 ALA MB . 33 . HB* 1 1
1315 1 2 1 1 102 PHE QD . 80 . HD* 1 1
1316 1 1 1 1 55 ALA MB . 33 . HB* 1 1
1316 1 2 1 1 102 PHE HZ . 80 . HZ 1 1
1317 1 1 1 1 56 LYS H . 34 . HN 1 1
1317 1 2 1 1 56 LYS HB2 . 34 . HB2 1 1
1318 1 1 1 1 56 LYS H . 34 . HN 1 1
1318 1 2 1 1 56 LYS HB3 . 34 . HB1 1 1
1319 1 1 1 1 56 LYS H . 34 . HN 1 1
1319 1 2 1 1 56 LYS QD . 34 . HD* 1 1
1320 1 1 1 1 56 LYS H . 34 . HN 1 1
1320 1 2 1 1 56 LYS QE . 34 . HE* 1 1
1321 1 1 1 1 56 LYS H . 34 . HN 1 1
1321 1 2 1 1 56 LYS HG3 . 34 . HG1 1 1
1322 1 1 1 1 56 LYS H . 34 . HN 1 1
1322 1 2 1 1 57 VAL H . 35 . HN 1 1
1323 1 1 1 1 56 LYS H . 34 . HN 1 1
1323 1 2 1 1 57 VAL QG . 35 . HG* 1 1
1324 1 1 1 1 56 LYS H . 34 . HN 1 1
1324 1 2 1 1 58 ILE H . 36 . HN 1 1
1325 1 1 1 1 56 LYS H . 34 . HN 1 1
1325 1 2 1 1 58 ILE MD . 36 . HD1* 1 1
1326 1 1 1 1 56 LYS H . 34 . HN 1 1
1326 1 2 1 1 58 ILE HG13 . 36 . HG11 1 1
1327 1 1 1 1 56 LYS HA . 34 . HA 1 1
1327 1 2 1 1 56 LYS HB3 . 34 . HB1 1 1
1328 1 1 1 1 56 LYS HA . 34 . HA 1 1
1328 1 2 1 1 56 LYS QD . 34 . HD* 1 1
1329 1 1 1 1 56 LYS HA . 34 . HA 1 1
1329 1 2 1 1 56 LYS QE . 34 . HE* 1 1
1330 1 1 1 1 56 LYS HA . 34 . HA 1 1
1330 1 2 1 1 56 LYS HG2 . 34 . HG2 1 1
1331 1 1 1 1 56 LYS HA . 34 . HA 1 1
1331 1 2 1 1 56 LYS HG3 . 34 . HG1 1 1
1332 1 1 1 1 56 LYS HA . 34 . HA 1 1
1332 1 2 1 1 58 ILE H . 36 . HN 1 1
1333 1 1 1 1 56 LYS HA . 34 . HA 1 1
1333 1 2 1 1 60 LYS QE . 38 . HE* 1 1
1334 1 1 1 1 56 LYS HB2 . 34 . HB2 1 1
1334 1 2 1 1 56 LYS QD . 34 . HD* 1 1
1335 1 1 1 1 56 LYS HB2 . 34 . HB2 1 1
1335 1 2 1 1 56 LYS QE . 34 . HE* 1 1
1336 1 1 1 1 56 LYS HB2 . 34 . HB2 1 1
1336 1 2 1 1 56 LYS HG3 . 34 . HG1 1 1
1337 1 1 1 1 56 LYS HB2 . 34 . HB2 1 1
1337 1 2 1 1 57 VAL H . 35 . HN 1 1
1338 1 1 1 1 56 LYS HB2 . 34 . HB2 1 1
1338 1 2 1 1 57 VAL HA . 35 . HA 1 1
1339 1 1 1 1 56 LYS HB2 . 34 . HB2 1 1
1339 1 2 1 1 57 VAL MG1 . 35 . HG1* 1 1
1340 1 1 1 1 56 LYS HB2 . 34 . HB2 1 1
1340 1 2 1 1 57 VAL QG . 35 . HG* 1 1
1341 1 1 1 1 56 LYS HB2 . 34 . HB2 1 1
1341 1 2 1 1 57 VAL MG2 . 35 . HG2* 1 1
1342 1 1 1 1 56 LYS HB2 . 34 . HB2 1 1
1342 1 2 1 1 58 ILE H . 36 . HN 1 1
1343 1 1 1 1 56 LYS HB3 . 34 . HB1 1 1
1343 1 2 1 1 56 LYS QD . 34 . HD* 1 1
1344 1 1 1 1 56 LYS HB3 . 34 . HB1 1 1
1344 1 2 1 1 56 LYS QE . 34 . HE* 1 1
1345 1 1 1 1 56 LYS HB3 . 34 . HB1 1 1
1345 1 2 1 1 56 LYS HG2 . 34 . HG2 1 1
1346 1 1 1 1 56 LYS HB3 . 34 . HB1 1 1
1346 1 2 1 1 57 VAL H . 35 . HN 1 1
1347 1 1 1 1 56 LYS QD . 34 . HD* 1 1
1347 1 2 1 1 56 LYS HG2 . 34 . HG2 1 1
1348 1 1 1 1 56 LYS QD . 34 . HD* 1 1
1348 1 2 1 1 56 LYS HG3 . 34 . HG1 1 1
1349 1 1 1 1 56 LYS QD . 34 . HD* 1 1
1349 1 2 1 1 57 VAL H . 35 . HN 1 1
1350 1 1 1 1 56 LYS QE . 34 . HE* 1 1
1350 1 2 1 1 56 LYS HG3 . 34 . HG1 1 1
1351 1 1 1 1 56 LYS QE . 34 . HE* 1 1
1351 1 2 1 1 57 VAL H . 35 . HN 1 1
1352 1 1 1 1 56 LYS HG3 . 34 . HG1 1 1
1352 1 2 1 1 57 VAL H . 35 . HN 1 1
1353 1 1 1 1 56 LYS HG3 . 34 . HG1 1 1
1353 1 2 1 1 57 VAL QG . 35 . HG* 1 1
1354 1 1 1 1 57 VAL H . 35 . HN 1 1
1354 1 2 1 1 57 VAL HB . 35 . HB 1 1
1355 1 1 1 1 57 VAL H . 35 . HN 1 1
1355 1 2 1 1 57 VAL QG . 35 . HG* 1 1
1356 1 1 1 1 57 VAL H . 35 . HN 1 1
1356 1 2 1 1 58 ILE H . 36 . HN 1 1
1357 1 1 1 1 57 VAL H . 35 . HN 1 1
1357 1 2 1 1 58 ILE HA . 36 . HA 1 1
1358 1 1 1 1 57 VAL H . 35 . HN 1 1
1358 1 2 1 1 58 ILE HB . 36 . HB 1 1
1359 1 1 1 1 57 VAL H . 35 . HN 1 1
1359 1 2 1 1 58 ILE MD . 36 . HD1* 1 1
1360 1 1 1 1 57 VAL H . 35 . HN 1 1
1360 1 2 1 1 58 ILE HG13 . 36 . HG11 1 1
1361 1 1 1 1 57 VAL HA . 35 . HA 1 1
1361 1 2 1 1 57 VAL HB . 35 . HB 1 1
1362 1 1 1 1 57 VAL HA . 35 . HA 1 1
1362 1 2 1 1 57 VAL QG . 35 . HG* 1 1
1363 1 1 1 1 57 VAL HB . 35 . HB 1 1
1363 1 2 1 1 58 ILE H . 36 . HN 1 1
1364 1 1 1 1 57 VAL QG . 35 . HG* 1 1
1364 1 2 1 1 58 ILE H . 36 . HN 1 1
1365 1 1 1 1 57 VAL QG . 35 . HG* 1 1
1365 1 2 1 1 58 ILE MD . 36 . HD1* 1 1
1366 1 1 1 1 58 ILE H . 36 . HN 1 1
1366 1 2 1 1 58 ILE HB . 36 . HB 1 1
1367 1 1 1 1 58 ILE H . 36 . HN 1 1
1367 1 2 1 1 58 ILE MD . 36 . HD1* 1 1
1368 1 1 1 1 58 ILE H . 36 . HN 1 1
1368 1 2 1 1 58 ILE HG12 . 36 . HG12 1 1
1369 1 1 1 1 58 ILE H . 36 . HN 1 1
1369 1 2 1 1 58 ILE HG13 . 36 . HG11 1 1
1370 1 1 1 1 58 ILE H . 36 . HN 1 1
1370 1 2 1 1 58 ILE MG . 36 . HG2* 1 1
1371 1 1 1 1 58 ILE H . 36 . HN 1 1
1371 1 2 1 1 60 LYS QE . 38 . HE* 1 1
1372 1 1 1 1 58 ILE HA . 36 . HA 1 1
1372 1 2 1 1 58 ILE MD . 36 . HD1* 1 1
1373 1 1 1 1 58 ILE HA . 36 . HA 1 1
1373 1 2 1 1 58 ILE HG12 . 36 . HG12 1 1
1374 1 1 1 1 58 ILE HA . 36 . HA 1 1
1374 1 2 1 1 58 ILE HG13 . 36 . HG11 1 1
1375 1 1 1 1 58 ILE HA . 36 . HA 1 1
1375 1 2 1 1 58 ILE MG . 36 . HG2* 1 1
1376 1 1 1 1 58 ILE HA . 36 . HA 1 1
1376 1 2 1 1 59 GLU H . 37 . HN 1 1
1377 1 1 1 1 58 ILE HA . 36 . HA 1 1
1377 1 2 1 1 59 GLU QB . 37 . HB* 1 1
1378 1 1 1 1 58 ILE HA . 36 . HA 1 1
1378 1 2 1 1 82 TYR QE . 60 . HE* 1 1
1379 1 1 1 1 58 ILE HA . 36 . HA 1 1
1379 1 2 1 1 87 TYR QD . 65 . HD* 1 1
1380 1 1 1 1 58 ILE HB . 36 . HB 1 1
1380 1 2 1 1 58 ILE MD . 36 . HD1* 1 1
1381 1 1 1 1 58 ILE HB . 36 . HB 1 1
1381 1 2 1 1 58 ILE HG13 . 36 . HG11 1 1
1382 1 1 1 1 58 ILE HB . 36 . HB 1 1
1382 1 2 1 1 82 TYR QE . 60 . HE* 1 1
1383 1 1 1 1 58 ILE MD . 36 . HD1* 1 1
1383 1 2 1 1 58 ILE MG . 36 . HG2* 1 1
1384 1 1 1 1 58 ILE MD . 36 . HD1* 1 1
1384 1 2 1 1 82 TYR QE . 60 . HE* 1 1
1385 1 1 1 1 58 ILE MD . 36 . HD1* 1 1
1385 1 2 1 1 87 TYR H . 65 . HN 1 1
1386 1 1 1 1 58 ILE MD . 36 . HD1* 1 1
1386 1 2 1 1 87 TYR HA . 65 . HA 1 1
1387 1 1 1 1 58 ILE MD . 36 . HD1* 1 1
1387 1 2 1 1 87 TYR HB2 . 65 . HB2 1 1
1388 1 1 1 1 58 ILE MD . 36 . HD1* 1 1
1388 1 2 1 1 87 TYR HB3 . 65 . HB1 1 1
1389 1 1 1 1 58 ILE MD . 36 . HD1* 1 1
1389 1 2 1 1 87 TYR QD . 65 . HD* 1 1
1390 1 1 1 1 58 ILE MD . 36 . HD1* 1 1
1390 1 2 1 1 87 TYR QE . 65 . HE* 1 1
1391 1 1 1 1 58 ILE MD . 36 . HD1* 1 1
1391 1 2 1 1 88 ILE H . 66 . HN 1 1
1392 1 1 1 1 58 ILE MD . 36 . HD1* 1 1
1392 1 2 1 1 102 PHE HB2 . 80 . HB2 1 1
1393 1 1 1 1 58 ILE MD . 36 . HD1* 1 1
1393 1 2 1 1 102 PHE HB3 . 80 . HB1 1 1
1394 1 1 1 1 58 ILE MD . 36 . HD1* 1 1
1394 1 2 1 1 102 PHE QD . 80 . HD* 1 1
1395 1 1 1 1 58 ILE MD . 36 . HD1* 1 1
1395 1 2 1 1 102 PHE HZ . 80 . HZ 1 1
1396 1 1 1 1 58 ILE HG12 . 36 . HG12 1 1
1396 1 2 1 1 58 ILE MG . 36 . HG2* 1 1
1397 1 1 1 1 58 ILE HG12 . 36 . HG12 1 1
1397 1 2 1 1 59 GLU H . 37 . HN 1 1
1398 1 1 1 1 58 ILE HG12 . 36 . HG12 1 1
1398 1 2 1 1 82 TYR QE . 60 . HE* 1 1
1399 1 1 1 1 58 ILE HG12 . 36 . HG12 1 1
1399 1 2 1 1 86 GLN QE . 64 . HE2* 1 1
1400 1 1 1 1 58 ILE HG12 . 36 . HG12 1 1
1400 1 2 1 1 87 TYR H . 65 . HN 1 1
1401 1 1 1 1 58 ILE HG12 . 36 . HG12 1 1
1401 1 2 1 1 87 TYR HB2 . 65 . HB2 1 1
1402 1 1 1 1 58 ILE HG12 . 36 . HG12 1 1
1402 1 2 1 1 87 TYR QD . 65 . HD* 1 1
1403 1 1 1 1 58 ILE HG13 . 36 . HG11 1 1
1403 1 2 1 1 58 ILE MG . 36 . HG2* 1 1
1404 1 1 1 1 58 ILE HG13 . 36 . HG11 1 1
1404 1 2 1 1 86 GLN HE21 . 64 . HE21 1 1
1405 1 1 1 1 58 ILE HG13 . 36 . HG11 1 1
1405 1 2 1 1 86 GLN HE22 . 64 . HE22 1 1
1406 1 1 1 1 58 ILE HG13 . 36 . HG11 1 1
1406 1 2 1 1 87 TYR QD . 65 . HD* 1 1
1407 1 1 1 1 58 ILE MG . 36 . HG2* 1 1
1407 1 2 1 1 59 GLU H . 37 . HN 1 1
1408 1 1 1 1 58 ILE MG . 36 . HG2* 1 1
1408 1 2 1 1 59 GLU HA . 37 . HA 1 1
1409 1 1 1 1 58 ILE MG . 36 . HG2* 1 1
1409 1 2 1 1 59 GLU QG . 37 . HG* 1 1
1410 1 1 1 1 58 ILE MG . 36 . HG2* 1 1
1410 1 2 1 1 60 LYS H . 38 . HN 1 1
1411 1 1 1 1 58 ILE MG . 36 . HG2* 1 1
1411 1 2 1 1 60 LYS HD2 . 38 . HD2 1 1
1412 1 1 1 1 58 ILE MG . 36 . HG2* 1 1
1412 1 2 1 1 82 TYR HB2 . 60 . HB2 1 1
1413 1 1 1 1 58 ILE MG . 36 . HG2* 1 1
1413 1 2 1 1 82 TYR QE . 60 . HE* 1 1
1414 1 1 1 1 58 ILE MG . 36 . HG2* 1 1
1414 1 2 1 1 87 TYR QD . 65 . HD* 1 1
1415 1 1 1 1 58 ILE MG . 36 . HG2* 1 1
1415 1 2 1 1 102 PHE QD . 80 . HD* 1 1
1416 1 1 1 1 58 ILE MG . 36 . HG2* 1 1
1416 1 2 1 1 102 PHE HZ . 80 . HZ 1 1
1417 1 1 1 1 59 GLU H . 37 . HN 1 1
1417 1 2 1 1 59 GLU QG . 37 . HG* 1 1
1418 1 1 1 1 59 GLU H . 37 . HN 1 1
1418 1 2 1 1 82 TYR QE . 60 . HE* 1 1
1419 1 1 1 1 59 GLU HA . 37 . HA 1 1
1419 1 2 1 1 59 GLU QG . 37 . HG* 1 1
1420 1 1 1 1 59 GLU HA . 37 . HA 1 1
1420 1 2 1 1 60 LYS H . 38 . HN 1 1
1421 1 1 1 1 59 GLU HA . 37 . HA 1 1
1421 1 2 1 1 61 SER H . 39 . HN 1 1
1422 1 1 1 1 59 GLU QB . 37 . HB* 1 1
1422 1 2 1 1 59 GLU QG . 37 . HG* 1 1
1423 1 1 1 1 59 GLU QB . 37 . HB* 1 1
1423 1 2 1 1 60 LYS H . 38 . HN 1 1
1424 1 1 1 1 59 GLU QB . 37 . HB* 1 1
1424 1 2 1 1 82 TYR QE . 60 . HE* 1 1
1425 1 1 1 1 59 GLU QG . 37 . HG* 1 1
1425 1 2 1 1 60 LYS H . 38 . HN 1 1
1426 1 1 1 1 59 GLU QG . 37 . HG* 1 1
1426 1 2 1 1 60 LYS HA . 38 . HA 1 1
1427 1 1 1 1 59 GLU QG . 37 . HG* 1 1
1427 1 2 1 1 61 SER H . 39 . HN 1 1
1428 1 1 1 1 59 GLU QG . 37 . HG* 1 1
1428 1 2 1 1 82 TYR QD . 60 . HD* 1 1
1429 1 1 1 1 59 GLU QG . 37 . HG* 1 1
1429 1 2 1 1 82 TYR QE . 60 . HE* 1 1
1430 1 1 1 1 60 LYS H . 38 . HN 1 1
1430 1 2 1 1 60 LYS QB . 38 . HB* 1 1
1431 1 1 1 1 60 LYS H . 38 . HN 1 1
1431 1 2 1 1 60 LYS HD2 . 38 . HD2 1 1
1432 1 1 1 1 60 LYS H . 38 . HN 1 1
1432 1 2 1 1 60 LYS HD3 . 38 . HD1 1 1
1433 1 1 1 1 60 LYS H . 38 . HN 1 1
1433 1 2 1 1 60 LYS QE . 38 . HE* 1 1
1434 1 1 1 1 60 LYS H . 38 . HN 1 1
1434 1 2 1 1 60 LYS HG2 . 38 . HG2 1 1
1435 1 1 1 1 60 LYS H . 38 . HN 1 1
1435 1 2 1 1 60 LYS HG3 . 38 . HG1 1 1
1436 1 1 1 1 60 LYS H . 38 . HN 1 1
1436 1 2 1 1 61 SER H . 39 . HN 1 1
1437 1 1 1 1 60 LYS HA . 38 . HA 1 1
1437 1 2 1 1 60 LYS HD2 . 38 . HD2 1 1
1438 1 1 1 1 60 LYS HA . 38 . HA 1 1
1438 1 2 1 1 60 LYS HD3 . 38 . HD1 1 1
1439 1 1 1 1 60 LYS HA . 38 . HA 1 1
1439 1 2 1 1 60 LYS QE . 38 . HE* 1 1
1440 1 1 1 1 60 LYS HA . 38 . HA 1 1
1440 1 2 1 1 60 LYS HG2 . 38 . HG2 1 1
1441 1 1 1 1 60 LYS HA . 38 . HA 1 1
1441 1 2 1 1 60 LYS HG3 . 38 . HG1 1 1
1442 1 1 1 1 60 LYS HA . 38 . HA 1 1
1442 1 2 1 1 63 ILE MD . 41 . HD1* 1 1
1443 1 1 1 1 60 LYS QB . 38 . HB* 1 1
1443 1 2 1 1 60 LYS HD2 . 38 . HD2 1 1
1444 1 1 1 1 60 LYS QB . 38 . HB* 1 1
1444 1 2 1 1 60 LYS HD3 . 38 . HD1 1 1
1445 1 1 1 1 60 LYS QB . 38 . HB* 1 1
1445 1 2 1 1 60 LYS QE . 38 . HE* 1 1
1446 1 1 1 1 60 LYS QB . 38 . HB* 1 1
1446 1 2 1 1 60 LYS HG2 . 38 . HG2 1 1
1447 1 1 1 1 60 LYS QB . 38 . HB* 1 1
1447 1 2 1 1 61 SER H . 39 . HN 1 1
1448 1 1 1 1 60 LYS HD2 . 38 . HD2 1 1
1448 1 2 1 1 60 LYS HG3 . 38 . HG1 1 1
1449 1 1 1 1 60 LYS HD3 . 38 . HD1 1 1
1449 1 2 1 1 60 LYS HG2 . 38 . HG2 1 1
1450 1 1 1 1 60 LYS QE . 38 . HE* 1 1
1450 1 2 1 1 60 LYS HG3 . 38 . HG1 1 1
1451 1 1 1 1 63 ILE HA . 41 . HA 1 1
1451 1 2 1 1 63 ILE HG12 . 41 . HG12 1 1
1452 1 1 1 1 63 ILE HA . 41 . HA 1 1
1452 1 2 1 1 63 ILE HG13 . 41 . HG11 1 1
1453 1 1 1 1 63 ILE HA . 41 . HA 1 1
1453 1 2 1 1 63 ILE MG . 41 . HG2* 1 1
1454 1 1 1 1 63 ILE HA . 41 . HA 1 1
1454 1 2 1 1 66 ILE H . 44 . HN 1 1
1455 1 1 1 1 63 ILE HA . 41 . HA 1 1
1455 1 2 1 1 66 ILE HG12 . 44 . HG12 1 1
1456 1 1 1 1 63 ILE HA . 41 . HA 1 1
1456 1 2 1 1 66 ILE HG13 . 44 . HG11 1 1
1457 1 1 1 1 63 ILE HA . 41 . HA 1 1
1457 1 2 1 1 67 ILE MD . 45 . HD1* 1 1
1458 1 1 1 1 63 ILE HA . 41 . HA 1 1
1458 1 2 1 1 81 VAL HB . 59 . HB 1 1
1459 1 1 1 1 63 ILE HA . 41 . HA 1 1
1459 1 2 1 1 81 VAL QG . 59 . HG* 1 1
1460 1 1 1 1 63 ILE HB . 41 . HB 1 1
1460 1 2 1 1 63 ILE MD . 41 . HD1* 1 1
1461 1 1 1 1 63 ILE HB . 41 . HB 1 1
1461 1 2 1 1 63 ILE HG13 . 41 . HG11 1 1
1462 1 1 1 1 63 ILE HB . 41 . HB 1 1
1462 1 2 1 1 64 ALA H . 42 . HN 1 1
1463 1 1 1 1 63 ILE HB . 41 . HB 1 1
1463 1 2 1 1 64 ALA HA . 42 . HA 1 1
1464 1 1 1 1 63 ILE HB . 41 . HB 1 1
1464 1 2 1 1 64 ALA MB . 42 . HB* 1 1
1465 1 1 1 1 63 ILE HB . 41 . HB 1 1
1465 1 2 1 1 67 ILE MD . 45 . HD1* 1 1
1466 1 1 1 1 63 ILE HB . 41 . HB 1 1
1466 1 2 1 1 81 VAL QG . 59 . HG* 1 1
1467 1 1 1 1 63 ILE HB . 41 . HB 1 1
1467 1 2 1 1 100 VAL QG . 78 . HG* 1 1
1468 1 1 1 1 63 ILE MD . 41 . HD1* 1 1
1468 1 2 1 1 64 ALA H . 42 . HN 1 1
1469 1 1 1 1 63 ILE MD . 41 . HD1* 1 1
1469 1 2 1 1 82 TYR HA . 60 . HA 1 1
1470 1 1 1 1 63 ILE MD . 41 . HD1* 1 1
1470 1 2 1 1 82 TYR HB2 . 60 . HB2 1 1
1471 1 1 1 1 63 ILE MD . 41 . HD1* 1 1
1471 1 2 1 1 82 TYR HB3 . 60 . HB1 1 1
1472 1 1 1 1 63 ILE MD . 41 . HD1* 1 1
1472 1 2 1 1 82 TYR QD . 60 . HD* 1 1
1473 1 1 1 1 63 ILE MD . 41 . HD1* 1 1
1473 1 2 1 1 82 TYR QE . 60 . HE* 1 1
1474 1 1 1 1 63 ILE MD . 41 . HD1* 1 1
1474 1 2 1 1 100 VAL QG . 78 . HG* 1 1
1475 1 1 1 1 63 ILE MD . 41 . HD1* 1 1
1475 1 2 1 1 102 PHE HZ . 80 . HZ 1 1
1476 1 1 1 1 63 ILE HG12 . 41 . HG12 1 1
1476 1 2 1 1 63 ILE MG . 41 . HG2* 1 1
1477 1 1 1 1 63 ILE HG12 . 41 . HG12 1 1
1477 1 2 1 1 64 ALA H . 42 . HN 1 1
1478 1 1 1 1 63 ILE HG12 . 41 . HG12 1 1
1478 1 2 1 1 81 VAL HB . 59 . HB 1 1
1479 1 1 1 1 63 ILE HG12 . 41 . HG12 1 1
1479 1 2 1 1 81 VAL QG . 59 . HG* 1 1
1480 1 1 1 1 63 ILE HG12 . 41 . HG12 1 1
1480 1 2 1 1 82 TYR HB2 . 60 . HB2 1 1
1481 1 1 1 1 63 ILE HG12 . 41 . HG12 1 1
1481 1 2 1 1 82 TYR HB3 . 60 . HB1 1 1
1482 1 1 1 1 63 ILE HG12 . 41 . HG12 1 1
1482 1 2 1 1 82 TYR QD . 60 . HD* 1 1
1483 1 1 1 1 63 ILE HG12 . 41 . HG12 1 1
1483 1 2 1 1 82 TYR QE . 60 . HE* 1 1
1484 1 1 1 1 63 ILE HG12 . 41 . HG12 1 1
1484 1 2 1 1 100 VAL QG . 78 . HG* 1 1
1485 1 1 1 1 63 ILE HG12 . 41 . HG12 1 1
1485 1 2 1 1 102 PHE HZ . 80 . HZ 1 1
1486 1 1 1 1 63 ILE HG13 . 41 . HG11 1 1
1486 1 2 1 1 63 ILE MG . 41 . HG2* 1 1
1487 1 1 1 1 63 ILE HG13 . 41 . HG11 1 1
1487 1 2 1 1 64 ALA H . 42 . HN 1 1
1488 1 1 1 1 63 ILE HG13 . 41 . HG11 1 1
1488 1 2 1 1 81 VAL QG . 59 . HG* 1 1
1489 1 1 1 1 63 ILE HG13 . 41 . HG11 1 1
1489 1 2 1 1 82 TYR HB2 . 60 . HB2 1 1
1490 1 1 1 1 63 ILE HG13 . 41 . HG11 1 1
1490 1 2 1 1 82 TYR QD . 60 . HD* 1 1
1491 1 1 1 1 63 ILE HG13 . 41 . HG11 1 1
1491 1 2 1 1 82 TYR QE . 60 . HE* 1 1
1492 1 1 1 1 63 ILE HG13 . 41 . HG11 1 1
1492 1 2 1 1 100 VAL QG . 78 . HG* 1 1
1493 1 1 1 1 63 ILE HG13 . 41 . HG11 1 1
1493 1 2 1 1 102 PHE HZ . 80 . HZ 1 1
1494 1 1 1 1 63 ILE MG . 41 . HG2* 1 1
1494 1 2 1 1 64 ALA H . 42 . HN 1 1
1495 1 1 1 1 63 ILE MG . 41 . HG2* 1 1
1495 1 2 1 1 67 ILE H . 45 . HN 1 1
1496 1 1 1 1 63 ILE MG . 41 . HG2* 1 1
1496 1 2 1 1 67 ILE MD . 45 . HD1* 1 1
1497 1 1 1 1 63 ILE MG . 41 . HG2* 1 1
1497 1 2 1 1 67 ILE HG12 . 45 . HG12 1 1
1498 1 1 1 1 63 ILE MG . 41 . HG2* 1 1
1498 1 2 1 1 67 ILE HG13 . 45 . HG11 1 1
1499 1 1 1 1 63 ILE MG . 41 . HG2* 1 1
1499 1 2 1 1 81 VAL HB . 59 . HB 1 1
1500 1 1 1 1 63 ILE MG . 41 . HG2* 1 1
1500 1 2 1 1 81 VAL QG . 59 . HG* 1 1
1501 1 1 1 1 63 ILE MG . 41 . HG2* 1 1
1501 1 2 1 1 82 TYR HB2 . 60 . HB2 1 1
1502 1 1 1 1 63 ILE MG . 41 . HG2* 1 1
1502 1 2 1 1 100 VAL QG . 78 . HG* 1 1
1503 1 1 1 1 64 ALA H . 42 . HN 1 1
1503 1 2 1 1 64 ALA MB . 42 . HB* 1 1
1504 1 1 1 1 64 ALA H . 42 . HN 1 1
1504 1 2 1 1 65 GLU H . 43 . HN 1 1
1505 1 1 1 1 64 ALA H . 42 . HN 1 1
1505 1 2 1 1 65 GLU HB2 . 43 . HB2 1 1
1506 1 1 1 1 64 ALA H . 42 . HN 1 1
1506 1 2 1 1 66 ILE H . 44 . HN 1 1
1507 1 1 1 1 64 ALA H . 42 . HN 1 1
1507 1 2 1 1 67 ILE MD . 45 . HD1* 1 1
1508 1 1 1 1 64 ALA HA . 42 . HA 1 1
1508 1 2 1 1 65 GLU HA . 43 . HA 1 1
1509 1 1 1 1 64 ALA HA . 42 . HA 1 1
1509 1 2 1 1 66 ILE H . 44 . HN 1 1
1510 1 1 1 1 64 ALA HA . 42 . HA 1 1
1510 1 2 1 1 67 ILE H . 45 . HN 1 1
1511 1 1 1 1 64 ALA HA . 42 . HA 1 1
1511 1 2 1 1 67 ILE HB . 45 . HB 1 1
1512 1 1 1 1 64 ALA HA . 42 . HA 1 1
1512 1 2 1 1 67 ILE MD . 45 . HD1* 1 1
1513 1 1 1 1 64 ALA HA . 42 . HA 1 1
1513 1 2 1 1 67 ILE HG13 . 45 . HG11 1 1
1514 1 1 1 1 64 ALA HA . 42 . HA 1 1
1514 1 2 1 1 67 ILE MG . 45 . HG2* 1 1
1515 1 1 1 1 64 ALA MB . 42 . HB* 1 1
1515 1 2 1 1 65 GLU H . 43 . HN 1 1
1516 1 1 1 1 64 ALA MB . 42 . HB* 1 1
1516 1 2 1 1 65 GLU HA . 43 . HA 1 1
1517 1 1 1 1 64 ALA MB . 42 . HB* 1 1
1517 1 2 1 1 65 GLU HB2 . 43 . HB2 1 1
1518 1 1 1 1 64 ALA MB . 42 . HB* 1 1
1518 1 2 1 1 65 GLU QG . 43 . HG* 1 1
1519 1 1 1 1 64 ALA MB . 42 . HB* 1 1
1519 1 2 1 1 66 ILE H . 44 . HN 1 1
1520 1 1 1 1 65 GLU H . 43 . HN 1 1
1520 1 2 1 1 65 GLU HB2 . 43 . HB2 1 1
1521 1 1 1 1 65 GLU H . 43 . HN 1 1
1521 1 2 1 1 65 GLU HB3 . 43 . HB1 1 1
1522 1 1 1 1 65 GLU H . 43 . HN 1 1
1522 1 2 1 1 65 GLU QG . 43 . HG* 1 1
1523 1 1 1 1 65 GLU H . 43 . HN 1 1
1523 1 2 1 1 66 ILE H . 44 . HN 1 1
1524 1 1 1 1 65 GLU H . 43 . HN 1 1
1524 1 2 1 1 66 ILE MD . 44 . HD1* 1 1
1525 1 1 1 1 65 GLU H . 43 . HN 1 1
1525 1 2 1 1 66 ILE HG12 . 44 . HG12 1 1
1526 1 1 1 1 65 GLU H . 43 . HN 1 1
1526 1 2 1 1 67 ILE HG13 . 45 . HG11 1 1
1527 1 1 1 1 65 GLU H . 43 . HN 1 1
1527 1 2 1 1 68 ARG QD . 46 . HD* 1 1
1528 1 1 1 1 65 GLU HA . 43 . HA 1 1
1528 1 2 1 1 65 GLU QG . 43 . HG* 1 1
1529 1 1 1 1 65 GLU HA . 43 . HA 1 1
1529 1 2 1 1 67 ILE H . 45 . HN 1 1
1530 1 1 1 1 65 GLU HA . 43 . HA 1 1
1530 1 2 1 1 68 ARG H . 46 . HN 1 1
1531 1 1 1 1 65 GLU HA . 43 . HA 1 1
1531 1 2 1 1 68 ARG QD . 46 . HD* 1 1
1532 1 1 1 1 65 GLU HA . 43 . HA 1 1
1532 1 2 1 1 68 ARG HG2 . 46 . HG2 1 1
1533 1 1 1 1 65 GLU HA . 43 . HA 1 1
1533 1 2 1 1 68 ARG HG3 . 46 . HG1 1 1
1534 1 1 1 1 65 GLU HA . 43 . HA 1 1
1534 1 2 1 1 69 LYS H . 47 . HN 1 1
1535 1 1 1 1 65 GLU HB2 . 43 . HB2 1 1
1535 1 2 1 1 65 GLU QG . 43 . HG* 1 1
1536 1 1 1 1 65 GLU HB2 . 43 . HB2 1 1
1536 1 2 1 1 66 ILE H . 44 . HN 1 1
1537 1 1 1 1 65 GLU HB2 . 43 . HB2 1 1
1537 1 2 1 1 68 ARG QD . 46 . HD* 1 1
1538 1 1 1 1 65 GLU HB2 . 43 . HB2 1 1
1538 1 2 1 1 69 LYS QE . 47 . HE* 1 1
1539 1 1 1 1 65 GLU HB3 . 43 . HB1 1 1
1539 1 2 1 1 65 GLU QG . 43 . HG* 1 1
1540 1 1 1 1 65 GLU HB3 . 43 . HB1 1 1
1540 1 2 1 1 66 ILE H . 44 . HN 1 1
1541 1 1 1 1 65 GLU HB3 . 43 . HB1 1 1
1541 1 2 1 1 66 ILE HA . 44 . HA 1 1
1542 1 1 1 1 65 GLU HB3 . 43 . HB1 1 1
1542 1 2 1 1 66 ILE MD . 44 . HD1* 1 1
1543 1 1 1 1 65 GLU HB3 . 43 . HB1 1 1
1543 1 2 1 1 67 ILE H . 45 . HN 1 1
1544 1 1 1 1 65 GLU HB3 . 43 . HB1 1 1
1544 1 2 1 1 68 ARG QD . 46 . HD* 1 1
1545 1 1 1 1 65 GLU HB3 . 43 . HB1 1 1
1545 1 2 1 1 69 LYS QE . 47 . HE* 1 1
1546 1 1 1 1 65 GLU QG . 43 . HG* 1 1
1546 1 2 1 1 66 ILE H . 44 . HN 1 1
1547 1 1 1 1 65 GLU QG . 43 . HG* 1 1
1547 1 2 1 1 66 ILE HA . 44 . HA 1 1
1548 1 1 1 1 65 GLU QG . 43 . HG* 1 1
1548 1 2 1 1 68 ARG H . 46 . HN 1 1
1549 1 1 1 1 65 GLU QG . 43 . HG* 1 1
1549 1 2 1 1 68 ARG QD . 46 . HD* 1 1
1550 1 1 1 1 65 GLU QG . 43 . HG* 1 1
1550 1 2 1 1 69 LYS H . 47 . HN 1 1
1551 1 1 1 1 65 GLU QG . 43 . HG* 1 1
1551 1 2 1 1 69 LYS QD . 47 . HD* 1 1
1552 1 1 1 1 65 GLU QG . 43 . HG* 1 1
1552 1 2 1 1 69 LYS QE . 47 . HE* 1 1
1553 1 1 1 1 65 GLU QG . 43 . HG* 1 1
1553 1 2 1 1 69 LYS HG2 . 47 . HG2 1 1
1554 1 1 1 1 65 GLU QG . 43 . HG* 1 1
1554 1 2 1 1 69 LYS HG3 . 47 . HG1 1 1
1555 1 1 1 1 66 ILE H . 44 . HN 1 1
1555 1 2 1 1 66 ILE HB . 44 . HB 1 1
1556 1 1 1 1 66 ILE H . 44 . HN 1 1
1556 1 2 1 1 66 ILE MD . 44 . HD1* 1 1
1557 1 1 1 1 66 ILE H . 44 . HN 1 1
1557 1 2 1 1 66 ILE HG12 . 44 . HG12 1 1
1558 1 1 1 1 66 ILE H . 44 . HN 1 1
1558 1 2 1 1 66 ILE HG13 . 44 . HG11 1 1
1559 1 1 1 1 66 ILE H . 44 . HN 1 1
1559 1 2 1 1 66 ILE MG . 44 . HG2* 1 1
1560 1 1 1 1 66 ILE H . 44 . HN 1 1
1560 1 2 1 1 67 ILE H . 45 . HN 1 1
1561 1 1 1 1 66 ILE H . 44 . HN 1 1
1561 1 2 1 1 67 ILE HB . 45 . HB 1 1
1562 1 1 1 1 66 ILE HA . 44 . HA 1 1
1562 1 2 1 1 66 ILE MD . 44 . HD1* 1 1
1563 1 1 1 1 66 ILE HA . 44 . HA 1 1
1563 1 2 1 1 66 ILE MG . 44 . HG2* 1 1
1564 1 1 1 1 66 ILE HA . 44 . HA 1 1
1564 1 2 1 1 67 ILE HA . 45 . HA 1 1
1565 1 1 1 1 66 ILE HA . 44 . HA 1 1
1565 1 2 1 1 68 ARG H . 46 . HN 1 1
1566 1 1 1 1 66 ILE HA . 44 . HA 1 1
1566 1 2 1 1 69 LYS H . 47 . HN 1 1
1567 1 1 1 1 66 ILE HA . 44 . HA 1 1
1567 1 2 1 1 69 LYS QB . 47 . HB* 1 1
1568 1 1 1 1 66 ILE HA . 44 . HA 1 1
1568 1 2 1 1 69 LYS QD . 47 . HD* 1 1
1569 1 1 1 1 66 ILE HA . 44 . HA 1 1
1569 1 2 1 1 69 LYS QE . 47 . HE* 1 1
1570 1 1 1 1 66 ILE HA . 44 . HA 1 1
1570 1 2 1 1 69 LYS HG2 . 47 . HG2 1 1
1571 1 1 1 1 66 ILE HA . 44 . HA 1 1
1571 1 2 1 1 69 LYS HG3 . 47 . HG1 1 1
1572 1 1 1 1 66 ILE HA . 44 . HA 1 1
1572 1 2 1 1 70 SER H . 48 . HN 1 1
1573 1 1 1 1 66 ILE HA . 44 . HA 1 1
1573 1 2 1 1 81 VAL HB . 59 . HB 1 1
1574 1 1 1 1 66 ILE HB . 44 . HB 1 1
1574 1 2 1 1 66 ILE MD . 44 . HD1* 1 1
1575 1 1 1 1 66 ILE HB . 44 . HB 1 1
1575 1 2 1 1 66 ILE HG12 . 44 . HG12 1 1
1576 1 1 1 1 66 ILE HB . 44 . HB 1 1
1576 1 2 1 1 67 ILE H . 45 . HN 1 1
1577 1 1 1 1 66 ILE HB . 44 . HB 1 1
1577 1 2 1 1 67 ILE HA . 45 . HA 1 1
1578 1 1 1 1 66 ILE HB . 44 . HB 1 1
1578 1 2 1 1 67 ILE MD . 45 . HD1* 1 1
1579 1 1 1 1 66 ILE HB . 44 . HB 1 1
1579 1 2 1 1 67 ILE HG12 . 45 . HG12 1 1
1580 1 1 1 1 66 ILE HB . 44 . HB 1 1
1580 1 2 1 1 67 ILE HG13 . 45 . HG11 1 1
1581 1 1 1 1 66 ILE HB . 44 . HB 1 1
1581 1 2 1 1 67 ILE MG . 45 . HG2* 1 1
1582 1 1 1 1 66 ILE HB . 44 . HB 1 1
1582 1 2 1 1 68 ARG H . 46 . HN 1 1
1583 1 1 1 1 66 ILE HB . 44 . HB 1 1
1583 1 2 1 1 81 VAL HA . 59 . HA 1 1
1584 1 1 1 1 66 ILE HB . 44 . HB 1 1
1584 1 2 1 1 81 VAL HB . 59 . HB 1 1
1585 1 1 1 1 66 ILE HB . 44 . HB 1 1
1585 1 2 1 1 81 VAL MG1 . 59 . HG1* 1 1
1586 1 1 1 1 66 ILE HB . 44 . HB 1 1
1586 1 2 1 1 81 VAL QG . 59 . HG* 1 1
1587 1 1 1 1 66 ILE HB . 44 . HB 1 1
1587 1 2 1 1 81 VAL MG2 . 59 . HG2* 1 1
1588 1 1 1 1 66 ILE HB . 44 . HB 1 1
1588 1 2 1 1 91 ALA MB . 69 . HB* 1 1
1589 1 1 1 1 66 ILE MD . 44 . HD1* 1 1
1589 1 2 1 1 67 ILE H . 45 . HN 1 1
1590 1 1 1 1 66 ILE MD . 44 . HD1* 1 1
1590 1 2 1 1 69 LYS H . 47 . HN 1 1
1591 1 1 1 1 66 ILE MD . 44 . HD1* 1 1
1591 1 2 1 1 69 LYS QD . 47 . HD* 1 1
1592 1 1 1 1 66 ILE MD . 44 . HD1* 1 1
1592 1 2 1 1 69 LYS QE . 47 . HE* 1 1
1593 1 1 1 1 66 ILE MD . 44 . HD1* 1 1
1593 1 2 1 1 81 VAL HA . 59 . HA 1 1
1594 1 1 1 1 66 ILE MD . 44 . HD1* 1 1
1594 1 2 1 1 81 VAL HB . 59 . HB 1 1
1595 1 1 1 1 66 ILE HG12 . 44 . HG12 1 1
1595 1 2 1 1 66 ILE MG . 44 . HG2* 1 1
1596 1 1 1 1 66 ILE HG12 . 44 . HG12 1 1
1596 1 2 1 1 67 ILE H . 45 . HN 1 1
1597 1 1 1 1 66 ILE HG13 . 44 . HG11 1 1
1597 1 2 1 1 66 ILE MG . 44 . HG2* 1 1
1598 1 1 1 1 66 ILE HG13 . 44 . HG11 1 1
1598 1 2 1 1 67 ILE H . 45 . HN 1 1
1599 1 1 1 1 66 ILE HG13 . 44 . HG11 1 1
1599 1 2 1 1 81 VAL HA . 59 . HA 1 1
1600 1 1 1 1 66 ILE HG13 . 44 . HG11 1 1
1600 1 2 1 1 81 VAL HB . 59 . HB 1 1
1601 1 1 1 1 66 ILE MG . 44 . HG2* 1 1
1601 1 2 1 1 67 ILE H . 45 . HN 1 1
1602 1 1 1 1 66 ILE MG . 44 . HG2* 1 1
1602 1 2 1 1 67 ILE HA . 45 . HA 1 1
1603 1 1 1 1 66 ILE MG . 44 . HG2* 1 1
1603 1 2 1 1 69 LYS H . 47 . HN 1 1
1604 1 1 1 1 66 ILE MG . 44 . HG2* 1 1
1604 1 2 1 1 70 SER H . 48 . HN 1 1
1605 1 1 1 1 66 ILE MG . 44 . HG2* 1 1
1605 1 2 1 1 70 SER QB . 48 . HB* 1 1
1606 1 1 1 1 66 ILE MG . 44 . HG2* 1 1
1606 1 2 1 1 79 TYR QD . 57 . HD* 1 1
1607 1 1 1 1 66 ILE MG . 44 . HG2* 1 1
1607 1 2 1 1 79 TYR QE . 57 . HE* 1 1
1608 1 1 1 1 66 ILE MG . 44 . HG2* 1 1
1608 1 2 1 1 81 VAL HA . 59 . HA 1 1
1609 1 1 1 1 66 ILE MG . 44 . HG2* 1 1
1609 1 2 1 1 81 VAL HB . 59 . HB 1 1
1610 1 1 1 1 67 ILE H . 45 . HN 1 1
1610 1 2 1 1 67 ILE HB . 45 . HB 1 1
1611 1 1 1 1 67 ILE H . 45 . HN 1 1
1611 1 2 1 1 67 ILE MD . 45 . HD1* 1 1
1612 1 1 1 1 67 ILE H . 45 . HN 1 1
1612 1 2 1 1 67 ILE HG12 . 45 . HG12 1 1
1613 1 1 1 1 67 ILE H . 45 . HN 1 1
1613 1 2 1 1 67 ILE HG13 . 45 . HG11 1 1
1614 1 1 1 1 67 ILE H . 45 . HN 1 1
1614 1 2 1 1 67 ILE MG . 45 . HG2* 1 1
1615 1 1 1 1 67 ILE H . 45 . HN 1 1
1615 1 2 1 1 68 ARG H . 46 . HN 1 1
1616 1 1 1 1 67 ILE H . 45 . HN 1 1
1616 1 2 1 1 68 ARG HB3 . 46 . HB1 1 1
1617 1 1 1 1 67 ILE H . 45 . HN 1 1
1617 1 2 1 1 68 ARG QD . 46 . HD* 1 1
1618 1 1 1 1 67 ILE H . 45 . HN 1 1
1618 1 2 1 1 69 LYS H . 47 . HN 1 1
1619 1 1 1 1 67 ILE H . 45 . HN 1 1
1619 1 2 1 1 81 VAL MG1 . 59 . HG1* 1 1
1620 1 1 1 1 67 ILE H . 45 . HN 1 1
1620 1 2 1 1 81 VAL QG . 59 . HG* 1 1
1621 1 1 1 1 67 ILE H . 45 . HN 1 1
1621 1 2 1 1 100 VAL QG . 78 . HG* 1 1
1622 1 1 1 1 67 ILE HA . 45 . HA 1 1
1622 1 2 1 1 67 ILE MD . 45 . HD1* 1 1
1623 1 1 1 1 67 ILE HA . 45 . HA 1 1
1623 1 2 1 1 67 ILE HG12 . 45 . HG12 1 1
1624 1 1 1 1 67 ILE HA . 45 . HA 1 1
1624 1 2 1 1 67 ILE MG . 45 . HG2* 1 1
1625 1 1 1 1 67 ILE HA . 45 . HA 1 1
1625 1 2 1 1 69 LYS H . 47 . HN 1 1
1626 1 1 1 1 67 ILE HA . 45 . HA 1 1
1626 1 2 1 1 70 SER H . 48 . HN 1 1
1627 1 1 1 1 67 ILE HA . 45 . HA 1 1
1627 1 2 1 1 70 SER QB . 48 . HB* 1 1
1628 1 1 1 1 67 ILE HA . 45 . HA 1 1
1628 1 2 1 1 71 ASN H . 49 . HN 1 1
1629 1 1 1 1 67 ILE HA . 45 . HA 1 1
1629 1 2 1 1 71 ASN HA . 49 . HA 1 1
1630 1 1 1 1 67 ILE HA . 45 . HA 1 1
1630 1 2 1 1 81 VAL QG . 59 . HG* 1 1
1631 1 1 1 1 67 ILE HA . 45 . HA 1 1
1631 1 2 1 1 91 ALA MB . 69 . HB* 1 1
1632 1 1 1 1 67 ILE HB . 45 . HB 1 1
1632 1 2 1 1 68 ARG H . 46 . HN 1 1
1633 1 1 1 1 67 ILE HB . 45 . HB 1 1
1633 1 2 1 1 69 LYS H . 47 . HN 1 1
1634 1 1 1 1 67 ILE MD . 45 . HD1* 1 1
1634 1 2 1 1 67 ILE MG . 45 . HG2* 1 1
1635 1 1 1 1 67 ILE MD . 45 . HD1* 1 1
1635 1 2 1 1 68 ARG H . 46 . HN 1 1
1636 1 1 1 1 67 ILE MD . 45 . HD1* 1 1
1636 1 2 1 1 81 VAL QG . 59 . HG* 1 1
1637 1 1 1 1 67 ILE MD . 45 . HD1* 1 1
1637 1 2 1 1 91 ALA HA . 69 . HA 1 1
1638 1 1 1 1 67 ILE MD . 45 . HD1* 1 1
1638 1 2 1 1 92 PHE H . 70 . HN 1 1
1639 1 1 1 1 67 ILE MD . 45 . HD1* 1 1
1639 1 2 1 1 98 PHE HA . 76 . HA 1 1
1640 1 1 1 1 67 ILE MD . 45 . HD1* 1 1
1640 1 2 1 1 98 PHE HB2 . 76 . HB2 1 1
1641 1 1 1 1 67 ILE MD . 45 . HD1* 1 1
1641 1 2 1 1 98 PHE HB3 . 76 . HB1 1 1
1642 1 1 1 1 67 ILE MD . 45 . HD1* 1 1
1642 1 2 1 1 99 ILE H . 77 . HN 1 1
1643 1 1 1 1 67 ILE MD . 45 . HD1* 1 1
1643 1 2 1 1 99 ILE HA . 77 . HA 1 1
1644 1 1 1 1 67 ILE MD . 45 . HD1* 1 1
1644 1 2 1 1 100 VAL H . 78 . HN 1 1
1645 1 1 1 1 67 ILE MD . 45 . HD1* 1 1
1645 1 2 1 1 100 VAL MG1 . 78 . HG1* 1 1
1646 1 1 1 1 67 ILE MD . 45 . HD1* 1 1
1646 1 2 1 1 100 VAL QG . 78 . HG* 1 1
1647 1 1 1 1 67 ILE MD . 45 . HD1* 1 1
1647 1 2 1 1 100 VAL MG2 . 78 . HG2* 1 1
1648 1 1 1 1 67 ILE HG12 . 45 . HG12 1 1
1648 1 2 1 1 68 ARG H . 46 . HN 1 1
1649 1 1 1 1 67 ILE HG12 . 45 . HG12 1 1
1649 1 2 1 1 81 VAL QG . 59 . HG* 1 1
1650 1 1 1 1 67 ILE HG12 . 45 . HG12 1 1
1650 1 2 1 1 98 PHE HB3 . 76 . HB1 1 1
1651 1 1 1 1 67 ILE HG13 . 45 . HG11 1 1
1651 1 2 1 1 67 ILE MG . 45 . HG2* 1 1
1652 1 1 1 1 67 ILE HG13 . 45 . HG11 1 1
1652 1 2 1 1 68 ARG H . 46 . HN 1 1
1653 1 1 1 1 67 ILE MG . 45 . HG2* 1 1
1653 1 2 1 1 68 ARG H . 46 . HN 1 1
1654 1 1 1 1 67 ILE MG . 45 . HG2* 1 1
1654 1 2 1 1 68 ARG HA . 46 . HA 1 1
1655 1 1 1 1 67 ILE MG . 45 . HG2* 1 1
1655 1 2 1 1 68 ARG HB3 . 46 . HB1 1 1
1656 1 1 1 1 67 ILE MG . 45 . HG2* 1 1
1656 1 2 1 1 69 LYS H . 47 . HN 1 1
1657 1 1 1 1 67 ILE MG . 45 . HG2* 1 1
1657 1 2 1 1 70 SER H . 48 . HN 1 1
1658 1 1 1 1 67 ILE MG . 45 . HG2* 1 1
1658 1 2 1 1 70 SER QB . 48 . HB* 1 1
1659 1 1 1 1 67 ILE MG . 45 . HG2* 1 1
1659 1 2 1 1 71 ASN H . 49 . HN 1 1
1660 1 1 1 1 67 ILE MG . 45 . HG2* 1 1
1660 1 2 1 1 71 ASN HB2 . 49 . HB2 1 1
1661 1 1 1 1 67 ILE MG . 45 . HG2* 1 1
1661 1 2 1 1 71 ASN HB3 . 49 . HB1 1 1
1662 1 1 1 1 67 ILE MG . 45 . HG2* 1 1
1662 1 2 1 1 92 PHE H . 70 . HN 1 1
1663 1 1 1 1 67 ILE MG . 45 . HG2* 1 1
1663 1 2 1 1 98 PHE H . 76 . HN 1 1
1664 1 1 1 1 67 ILE MG . 45 . HG2* 1 1
1664 1 2 1 1 98 PHE HA . 76 . HA 1 1
1665 1 1 1 1 67 ILE MG . 45 . HG2* 1 1
1665 1 2 1 1 98 PHE HB2 . 76 . HB2 1 1
1666 1 1 1 1 67 ILE MG . 45 . HG2* 1 1
1666 1 2 1 1 98 PHE HB3 . 76 . HB1 1 1
1667 1 1 1 1 67 ILE MG . 45 . HG2* 1 1
1667 1 2 1 1 98 PHE QD . 76 . HD* 1 1
1668 1 1 1 1 67 ILE MG . 45 . HG2* 1 1
1668 1 2 1 1 98 PHE QE . 76 . HE* 1 1
1669 1 1 1 1 67 ILE MG . 45 . HG2* 1 1
1669 1 2 1 1 98 PHE HZ . 76 . HZ 1 1
1670 1 1 1 1 67 ILE MG . 45 . HG2* 1 1
1670 1 2 1 1 99 ILE H . 77 . HN 1 1
1671 1 1 1 1 67 ILE MG . 45 . HG2* 1 1
1671 1 2 1 1 100 VAL QG . 78 . HG* 1 1
1672 1 1 1 1 68 ARG H . 46 . HN 1 1
1672 1 2 1 1 68 ARG HB2 . 46 . HB2 1 1
1673 1 1 1 1 68 ARG H . 46 . HN 1 1
1673 1 2 1 1 68 ARG HB3 . 46 . HB1 1 1
1674 1 1 1 1 68 ARG H . 46 . HN 1 1
1674 1 2 1 1 68 ARG QD . 46 . HD* 1 1
1675 1 1 1 1 68 ARG H . 46 . HN 1 1
1675 1 2 1 1 68 ARG HG2 . 46 . HG2 1 1
1676 1 1 1 1 68 ARG H . 46 . HN 1 1
1676 1 2 1 1 68 ARG HG3 . 46 . HG1 1 1
1677 1 1 1 1 68 ARG H . 46 . HN 1 1
1677 1 2 1 1 69 LYS H . 47 . HN 1 1
1678 1 1 1 1 68 ARG H . 46 . HN 1 1
1678 1 2 1 1 69 LYS HA . 47 . HA 1 1
1679 1 1 1 1 68 ARG HA . 46 . HA 1 1
1679 1 2 1 1 68 ARG HG2 . 46 . HG2 1 1
1680 1 1 1 1 68 ARG HA . 46 . HA 1 1
1680 1 2 1 1 68 ARG HG3 . 46 . HG1 1 1
1681 1 1 1 1 68 ARG HA . 46 . HA 1 1
1681 1 2 1 1 69 LYS HA . 47 . HA 1 1
1682 1 1 1 1 68 ARG HA . 46 . HA 1 1
1682 1 2 1 1 70 SER H . 48 . HN 1 1
1683 1 1 1 1 68 ARG HA . 46 . HA 1 1
1683 1 2 1 1 71 ASN H . 49 . HN 1 1
1684 1 1 1 1 68 ARG HA . 46 . HA 1 1
1684 1 2 1 1 71 ASN HA . 49 . HA 1 1
1685 1 1 1 1 68 ARG HA . 46 . HA 1 1
1685 1 2 1 1 71 ASN HB2 . 49 . HB2 1 1
1686 1 1 1 1 68 ARG HA . 46 . HA 1 1
1686 1 2 1 1 71 ASN HB3 . 49 . HB1 1 1
1687 1 1 1 1 68 ARG HA . 46 . HA 1 1
1687 1 2 1 1 71 ASN HD21 . 49 . HD21 1 1
1688 1 1 1 1 68 ARG HA . 46 . HA 1 1
1688 1 2 1 1 71 ASN HD22 . 49 . HD22 1 1
1689 1 1 1 1 68 ARG HB2 . 46 . HB2 1 1
1689 1 2 1 1 68 ARG QD . 46 . HD* 1 1
1690 1 1 1 1 68 ARG HB2 . 46 . HB2 1 1
1690 1 2 1 1 69 LYS H . 47 . HN 1 1
1691 1 1 1 1 68 ARG HB2 . 46 . HB2 1 1
1691 1 2 1 1 69 LYS HA . 47 . HA 1 1
1692 1 1 1 1 68 ARG HB2 . 46 . HB2 1 1
1692 1 2 1 1 69 LYS QB . 47 . HB* 1 1
1693 1 1 1 1 68 ARG HB3 . 46 . HB1 1 1
1693 1 2 1 1 68 ARG QD . 46 . HD* 1 1
1694 1 1 1 1 68 ARG HB3 . 46 . HB1 1 1
1694 1 2 1 1 69 LYS H . 47 . HN 1 1
1695 1 1 1 1 68 ARG HB3 . 46 . HB1 1 1
1695 1 2 1 1 71 ASN HB3 . 49 . HB1 1 1
1696 1 1 1 1 68 ARG HB3 . 46 . HB1 1 1
1696 1 2 1 1 71 ASN HD21 . 49 . HD21 1 1
1697 1 1 1 1 68 ARG QD . 46 . HD* 1 1
1697 1 2 1 1 69 LYS H . 47 . HN 1 1
1698 1 1 1 1 68 ARG QD . 46 . HD* 1 1
1698 1 2 1 1 69 LYS QB . 47 . HB* 1 1
1699 1 1 1 1 68 ARG HG2 . 46 . HG2 1 1
1699 1 2 1 1 69 LYS H . 47 . HN 1 1
1700 1 1 1 1 68 ARG HG3 . 46 . HG1 1 1
1700 1 2 1 1 69 LYS H . 47 . HN 1 1
1701 1 1 1 1 68 ARG HG3 . 46 . HG1 1 1
1701 1 2 1 1 69 LYS HA . 47 . HA 1 1
1702 1 1 1 1 68 ARG HG3 . 46 . HG1 1 1
1702 1 2 1 1 69 LYS QB . 47 . HB* 1 1
1703 1 1 1 1 68 ARG HG3 . 46 . HG1 1 1
1703 1 2 1 1 70 SER H . 48 . HN 1 1
1704 1 1 1 1 69 LYS H . 47 . HN 1 1
1704 1 2 1 1 69 LYS QB . 47 . HB* 1 1
1705 1 1 1 1 69 LYS H . 47 . HN 1 1
1705 1 2 1 1 69 LYS QD . 47 . HD* 1 1
1706 1 1 1 1 69 LYS H . 47 . HN 1 1
1706 1 2 1 1 69 LYS QE . 47 . HE* 1 1
1707 1 1 1 1 69 LYS H . 47 . HN 1 1
1707 1 2 1 1 69 LYS HG2 . 47 . HG2 1 1
1708 1 1 1 1 69 LYS H . 47 . HN 1 1
1708 1 2 1 1 69 LYS HG3 . 47 . HG1 1 1
1709 1 1 1 1 69 LYS H . 47 . HN 1 1
1709 1 2 1 1 70 SER H . 48 . HN 1 1
1710 1 1 1 1 69 LYS H . 47 . HN 1 1
1710 1 2 1 1 70 SER QB . 48 . HB* 1 1
1711 1 1 1 1 69 LYS H . 47 . HN 1 1
1711 1 2 1 1 71 ASN H . 49 . HN 1 1
1712 1 1 1 1 69 LYS HA . 47 . HA 1 1
1712 1 2 1 1 69 LYS QD . 47 . HD* 1 1
1713 1 1 1 1 69 LYS HA . 47 . HA 1 1
1713 1 2 1 1 69 LYS QE . 47 . HE* 1 1
1714 1 1 1 1 69 LYS HA . 47 . HA 1 1
1714 1 2 1 1 69 LYS HG2 . 47 . HG2 1 1
1715 1 1 1 1 69 LYS HA . 47 . HA 1 1
1715 1 2 1 1 69 LYS HG3 . 47 . HG1 1 1
1716 1 1 1 1 69 LYS HA . 47 . HA 1 1
1716 1 2 1 1 72 ALA H . 50 . HN 1 1
1717 1 1 1 1 69 LYS HA . 47 . HA 1 1
1717 1 2 1 1 72 ALA MB . 50 . HB* 1 1
1718 1 1 1 1 69 LYS QB . 47 . HB* 1 1
1718 1 2 1 1 69 LYS QD . 47 . HD* 1 1
1719 1 1 1 1 69 LYS QB . 47 . HB* 1 1
1719 1 2 1 1 69 LYS QE . 47 . HE* 1 1
1720 1 1 1 1 69 LYS QB . 47 . HB* 1 1
1720 1 2 1 1 69 LYS HG2 . 47 . HG2 1 1
1721 1 1 1 1 69 LYS QB . 47 . HB* 1 1
1721 1 2 1 1 69 LYS HG3 . 47 . HG1 1 1
1722 1 1 1 1 69 LYS QB . 47 . HB* 1 1
1722 1 2 1 1 70 SER H . 48 . HN 1 1
1723 1 1 1 1 69 LYS QB . 47 . HB* 1 1
1723 1 2 1 1 70 SER HA . 48 . HA 1 1
1724 1 1 1 1 69 LYS QD . 47 . HD* 1 1
1724 1 2 1 1 69 LYS QE . 47 . HE* 1 1
1725 1 1 1 1 69 LYS QD . 47 . HD* 1 1
1725 1 2 1 1 69 LYS HG2 . 47 . HG2 1 1
1726 1 1 1 1 69 LYS QD . 47 . HD* 1 1
1726 1 2 1 1 69 LYS HG3 . 47 . HG1 1 1
1727 1 1 1 1 69 LYS QD . 47 . HD* 1 1
1727 1 2 1 1 70 SER H . 48 . HN 1 1
1728 1 1 1 1 69 LYS QE . 47 . HE* 1 1
1728 1 2 1 1 69 LYS HG2 . 47 . HG2 1 1
1729 1 1 1 1 69 LYS QE . 47 . HE* 1 1
1729 1 2 1 1 69 LYS HG3 . 47 . HG1 1 1
1730 1 1 1 1 69 LYS QE . 47 . HE* 1 1
1730 1 2 1 1 70 SER H . 48 . HN 1 1
1731 1 1 1 1 69 LYS HG2 . 47 . HG2 1 1
1731 1 2 1 1 70 SER H . 48 . HN 1 1
1732 1 1 1 1 70 SER H . 48 . HN 1 1
1732 1 2 1 1 70 SER HB2 . 48 . HB2 1 1
1733 1 1 1 1 70 SER H . 48 . HN 1 1
1733 1 2 1 1 70 SER QB . 48 . HB* 1 1
1734 1 1 1 1 70 SER H . 48 . HN 1 1
1734 1 2 1 1 70 SER HB3 . 48 . HB1 1 1
1735 1 1 1 1 70 SER H . 48 . HN 1 1
1735 1 2 1 1 71 ASN H . 49 . HN 1 1
1736 1 1 1 1 70 SER H . 48 . HN 1 1
1736 1 2 1 1 71 ASN HB2 . 49 . HB2 1 1
1737 1 1 1 1 70 SER H . 48 . HN 1 1
1737 1 2 1 1 71 ASN HB3 . 49 . HB1 1 1
1738 1 1 1 1 70 SER H . 48 . HN 1 1
1738 1 2 1 1 72 ALA H . 50 . HN 1 1
1739 1 1 1 1 70 SER H . 48 . HN 1 1
1739 1 2 1 1 73 GLU QG . 51 . HG* 1 1
1740 1 1 1 1 70 SER H . 48 . HN 1 1
1740 1 2 1 1 74 LEU QD . 52 . HD1* 1 1
1741 1 1 1 1 70 SER H . 48 . HN 1 1
1741 1 2 1 1 91 ALA MB . 69 . HB* 1 1
1742 1 1 1 1 70 SER HA . 48 . HA 1 1
1742 1 2 1 1 72 ALA H . 50 . HN 1 1
1743 1 1 1 1 70 SER HA . 48 . HA 1 1
1743 1 2 1 1 72 ALA MB . 50 . HB* 1 1
1744 1 1 1 1 70 SER HA . 48 . HA 1 1
1744 1 2 1 1 73 GLU H . 51 . HN 1 1
1745 1 1 1 1 70 SER HA . 48 . HA 1 1
1745 1 2 1 1 73 GLU QB . 51 . HB* 1 1
1746 1 1 1 1 70 SER HA . 48 . HA 1 1
1746 1 2 1 1 73 GLU QG . 51 . HG* 1 1
1747 1 1 1 1 70 SER HA . 48 . HA 1 1
1747 1 2 1 1 74 LEU HB3 . 52 . HB1 1 1
1748 1 1 1 1 70 SER HA . 48 . HA 1 1
1748 1 2 1 1 74 LEU QD . 52 . HD1* 1 1
1749 1 1 1 1 70 SER HA . 48 . HA 1 1
1749 1 2 1 1 79 TYR QE . 57 . HE* 1 1
1750 1 1 1 1 70 SER QB . 48 . HB* 1 1
1750 1 2 1 1 71 ASN HA . 49 . HA 1 1
1751 1 1 1 1 70 SER QB . 48 . HB* 1 1
1751 1 2 1 1 73 GLU H . 51 . HN 1 1
1752 1 1 1 1 70 SER QB . 48 . HB* 1 1
1752 1 2 1 1 73 GLU QG . 51 . HG* 1 1
1753 1 1 1 1 70 SER QB . 48 . HB* 1 1
1753 1 2 1 1 74 LEU HB3 . 52 . HB1 1 1
1754 1 1 1 1 70 SER QB . 48 . HB* 1 1
1754 1 2 1 1 74 LEU QD . 52 . HD* 1 1
1755 1 1 1 1 70 SER QB . 48 . HB* 1 1
1755 1 2 1 1 79 TYR QD . 57 . HD* 1 1
1756 1 1 1 1 70 SER QB . 48 . HB* 1 1
1756 1 2 1 1 81 VAL QG . 59 . HG* 1 1
1757 1 1 1 1 70 SER QB . 48 . HB* 1 1
1757 1 2 1 1 91 ALA H . 69 . HN 1 1
1758 1 1 1 1 70 SER QB . 48 . HB* 1 1
1758 1 2 1 1 91 ALA MB . 69 . HB* 1 1
1759 1 1 1 1 70 SER HB2 . 48 . HB2 1 1
1759 1 2 1 1 71 ASN H . 49 . HN 1 1
1760 1 1 1 1 70 SER HB2 . 48 . HB2 1 1
1760 1 2 1 1 73 GLU H . 51 . HN 1 1
1761 1 1 1 1 70 SER HB2 . 48 . HB2 1 1
1761 1 2 1 1 73 GLU QG . 51 . HG* 1 1
1762 1 1 1 1 70 SER HB2 . 48 . HB2 1 1
1762 1 2 1 1 74 LEU QD . 52 . HD1* 1 1
1763 1 1 1 1 70 SER HB2 . 48 . HB2 1 1
1763 1 2 1 1 74 LEU HG . 52 . HG 1 1
1764 1 1 1 1 70 SER HB2 . 48 . HB2 1 1
1764 1 2 1 1 79 TYR QD . 57 . HD* 1 1
1765 1 1 1 1 70 SER HB2 . 48 . HB2 1 1
1765 1 2 1 1 91 ALA MB . 69 . HB* 1 1
1766 1 1 1 1 70 SER HB3 . 48 . HB1 1 1
1766 1 2 1 1 71 ASN H . 49 . HN 1 1
1767 1 1 1 1 70 SER HB3 . 48 . HB1 1 1
1767 1 2 1 1 73 GLU H . 51 . HN 1 1
1768 1 1 1 1 70 SER HB3 . 48 . HB1 1 1
1768 1 2 1 1 73 GLU QG . 51 . HG* 1 1
1769 1 1 1 1 70 SER HB3 . 48 . HB1 1 1
1769 1 2 1 1 74 LEU QD . 52 . HD1* 1 1
1770 1 1 1 1 70 SER HB3 . 48 . HB1 1 1
1770 1 2 1 1 74 LEU HG . 52 . HG 1 1
1771 1 1 1 1 70 SER HB3 . 48 . HB1 1 1
1771 1 2 1 1 79 TYR QD . 57 . HD* 1 1
1772 1 1 1 1 70 SER HB3 . 48 . HB1 1 1
1772 1 2 1 1 91 ALA MB . 69 . HB* 1 1
1773 1 1 1 1 71 ASN H . 49 . HN 1 1
1773 1 2 1 1 71 ASN HB2 . 49 . HB2 1 1
1774 1 1 1 1 71 ASN H . 49 . HN 1 1
1774 1 2 1 1 71 ASN HB3 . 49 . HB1 1 1
1775 1 1 1 1 71 ASN H . 49 . HN 1 1
1775 1 2 1 1 71 ASN HD21 . 49 . HD21 1 1
1776 1 1 1 1 71 ASN H . 49 . HN 1 1
1776 1 2 1 1 72 ALA H . 50 . HN 1 1
1777 1 1 1 1 71 ASN H . 49 . HN 1 1
1777 1 2 1 1 72 ALA MB . 50 . HB* 1 1
1778 1 1 1 1 71 ASN H . 49 . HN 1 1
1778 1 2 1 1 73 GLU H . 51 . HN 1 1
1779 1 1 1 1 71 ASN H . 49 . HN 1 1
1779 1 2 1 1 74 LEU QD . 52 . HD* 1 1
1780 1 1 1 1 71 ASN H . 49 . HN 1 1
1780 1 2 1 1 91 ALA MB . 69 . HB* 1 1
1781 1 1 1 1 71 ASN H . 49 . HN 1 1
1781 1 2 1 1 93 LYS QD . 71 . HD* 1 1
1782 1 1 1 1 71 ASN H . 49 . HN 1 1
1782 1 2 1 1 93 LYS QE . 71 . HE* 1 1
1783 1 1 1 1 71 ASN HA . 49 . HA 1 1
1783 1 2 1 1 71 ASN HD21 . 49 . HD21 1 1
1784 1 1 1 1 71 ASN HA . 49 . HA 1 1
1784 1 2 1 1 71 ASN HD22 . 49 . HD22 1 1
1785 1 1 1 1 71 ASN HA . 49 . HA 1 1
1785 1 2 1 1 73 GLU H . 51 . HN 1 1
1786 1 1 1 1 71 ASN HA . 49 . HA 1 1
1786 1 2 1 1 74 LEU H . 52 . HN 1 1
1787 1 1 1 1 71 ASN HA . 49 . HA 1 1
1787 1 2 1 1 74 LEU HB2 . 52 . HB2 1 1
1788 1 1 1 1 71 ASN HA . 49 . HA 1 1
1788 1 2 1 1 74 LEU QD . 52 . HD1* 1 1
1789 1 1 1 1 71 ASN HA . 49 . HA 1 1
1789 1 2 1 1 74 LEU HG . 52 . HG 1 1
1790 1 1 1 1 71 ASN HA . 49 . HA 1 1
1790 1 2 1 1 91 ALA MB . 69 . HB* 1 1
1791 1 1 1 1 71 ASN HA . 49 . HA 1 1
1791 1 2 1 1 98 PHE QE . 76 . HE* 1 1
1792 1 1 1 1 71 ASN HB2 . 49 . HB2 1 1
1792 1 2 1 1 72 ALA H . 50 . HN 1 1
1793 1 1 1 1 71 ASN HB2 . 49 . HB2 1 1
1793 1 2 1 1 72 ALA MB . 50 . HB* 1 1
1794 1 1 1 1 71 ASN HB2 . 49 . HB2 1 1
1794 1 2 1 1 74 LEU QD . 52 . HD1* 1 1
1795 1 1 1 1 71 ASN HB2 . 49 . HB2 1 1
1795 1 2 1 1 91 ALA MB . 69 . HB* 1 1
1796 1 1 1 1 71 ASN HB2 . 49 . HB2 1 1
1796 1 2 1 1 98 PHE QE . 76 . HE* 1 1
1797 1 1 1 1 71 ASN HB2 . 49 . HB2 1 1
1797 1 2 1 1 98 PHE HZ . 76 . HZ 1 1
1798 1 1 1 1 71 ASN HB3 . 49 . HB1 1 1
1798 1 2 1 1 71 ASN HD22 . 49 . HD22 1 1
1799 1 1 1 1 71 ASN HB3 . 49 . HB1 1 1
1799 1 2 1 1 72 ALA H . 50 . HN 1 1
1800 1 1 1 1 71 ASN HB3 . 49 . HB1 1 1
1800 1 2 1 1 72 ALA MB . 50 . HB* 1 1
1801 1 1 1 1 71 ASN HB3 . 49 . HB1 1 1
1801 1 2 1 1 73 GLU H . 51 . HN 1 1
1802 1 1 1 1 71 ASN HB3 . 49 . HB1 1 1
1802 1 2 1 1 98 PHE QE . 76 . HE* 1 1
1803 1 1 1 1 71 ASN HB3 . 49 . HB1 1 1
1803 1 2 1 1 98 PHE HZ . 76 . HZ 1 1
1804 1 1 1 1 71 ASN HD21 . 49 . HD21 1 1
1804 1 2 1 1 72 ALA H . 50 . HN 1 1
1805 1 1 1 1 71 ASN HD21 . 49 . HD21 1 1
1805 1 2 1 1 72 ALA MB . 50 . HB* 1 1
1806 1 1 1 1 71 ASN HD21 . 49 . HD21 1 1
1806 1 2 1 1 98 PHE HZ . 76 . HZ 1 1
1807 1 1 1 1 71 ASN HD22 . 49 . HD22 1 1
1807 1 2 1 1 72 ALA H . 50 . HN 1 1
1808 1 1 1 1 71 ASN HD22 . 49 . HD22 1 1
1808 1 2 1 1 72 ALA MB . 50 . HB* 1 1
1809 1 1 1 1 71 ASN HD22 . 49 . HD22 1 1
1809 1 2 1 1 98 PHE HZ . 76 . HZ 1 1
1810 1 1 1 1 72 ALA H . 50 . HN 1 1
1810 1 2 1 1 72 ALA MB . 50 . HB* 1 1
1811 1 1 1 1 72 ALA H . 50 . HN 1 1
1811 1 2 1 1 73 GLU H . 51 . HN 1 1
1812 1 1 1 1 72 ALA H . 50 . HN 1 1
1812 1 2 1 1 73 GLU QG . 51 . HG* 1 1
1813 1 1 1 1 72 ALA H . 50 . HN 1 1
1813 1 2 1 1 74 LEU QD . 52 . HD* 1 1
1814 1 1 1 1 72 ALA H . 50 . HN 1 1
1814 1 2 1 1 93 LYS QD . 71 . HD* 1 1
1815 1 1 1 1 72 ALA HA . 50 . HA 1 1
1815 1 2 1 1 74 LEU H . 52 . HN 1 1
1816 1 1 1 1 72 ALA MB . 50 . HB* 1 1
1816 1 2 1 1 73 GLU H . 51 . HN 1 1
1817 1 1 1 1 72 ALA MB . 50 . HB* 1 1
1817 1 2 1 1 73 GLU HA . 51 . HA 1 1
1818 1 1 1 1 72 ALA MB . 50 . HB* 1 1
1818 1 2 1 1 73 GLU QG . 51 . HG* 1 1
1819 1 1 1 1 73 GLU H . 51 . HN 1 1
1819 1 2 1 1 73 GLU QB . 51 . HB* 1 1
1820 1 1 1 1 73 GLU H . 51 . HN 1 1
1820 1 2 1 1 73 GLU QG . 51 . HG* 1 1
1821 1 1 1 1 73 GLU H . 51 . HN 1 1
1821 1 2 1 1 74 LEU H . 52 . HN 1 1
1822 1 1 1 1 73 GLU H . 51 . HN 1 1
1822 1 2 1 1 74 LEU QD . 52 . HD1* 1 1
1823 1 1 1 1 73 GLU H . 51 . HN 1 1
1823 1 2 1 1 93 LYS QD . 71 . HD* 1 1
1824 1 1 1 1 73 GLU HA . 51 . HA 1 1
1824 1 2 1 1 73 GLU QG . 51 . HG* 1 1
1825 1 1 1 1 73 GLU QB . 51 . HB* 1 1
1825 1 2 1 1 74 LEU H . 52 . HN 1 1
1826 1 1 1 1 73 GLU QB . 51 . HB* 1 1
1826 1 2 1 1 74 LEU HB3 . 52 . HB1 1 1
1827 1 1 1 1 73 GLU QB . 51 . HB* 1 1
1827 1 2 1 1 74 LEU QD . 52 . HD2* 1 1
1828 1 1 1 1 73 GLU QB . 51 . HB* 1 1
1828 1 2 1 1 79 TYR QD . 57 . HD* 1 1
1829 1 1 1 1 73 GLU QB . 51 . HB* 1 1
1829 1 2 1 1 79 TYR QE . 57 . HE* 1 1
1830 1 1 1 1 73 GLU QG . 51 . HG* 1 1
1830 1 2 1 1 74 LEU H . 52 . HN 1 1
1831 1 1 1 1 73 GLU QG . 51 . HG* 1 1
1831 1 2 1 1 74 LEU QD . 52 . HD2* 1 1
1832 1 1 1 1 73 GLU QG . 51 . HG* 1 1
1832 1 2 1 1 79 TYR QE . 57 . HE* 1 1
1833 1 1 1 1 74 LEU H . 52 . HN 1 1
1833 1 2 1 1 74 LEU HB2 . 52 . HB2 1 1
1834 1 1 1 1 74 LEU H . 52 . HN 1 1
1834 1 2 1 1 74 LEU HB3 . 52 . HB1 1 1
1835 1 1 1 1 74 LEU H . 52 . HN 1 1
1835 1 2 1 1 74 LEU QD . 52 . HD1* 1 1
1836 1 1 1 1 74 LEU H . 52 . HN 1 1
1836 1 2 1 1 74 LEU HG . 52 . HG 1 1
1837 1 1 1 1 74 LEU H . 52 . HN 1 1
1837 1 2 1 1 75 GLY H . 53 . HN 1 1
1838 1 1 1 1 74 LEU HA . 52 . HA 1 1
1838 1 2 1 1 74 LEU QD . 52 . HD2* 1 1
1839 1 1 1 1 74 LEU HA . 52 . HA 1 1
1839 1 2 1 1 74 LEU HG . 52 . HG 1 1
1840 1 1 1 1 74 LEU HA . 52 . HA 1 1
1840 1 2 1 1 75 GLY H . 53 . HN 1 1
1841 1 1 1 1 74 LEU HB2 . 52 . HB2 1 1
1841 1 2 1 1 74 LEU QD . 52 . HD1* 1 1
1842 1 1 1 1 74 LEU HB2 . 52 . HB2 1 1
1842 1 2 1 1 75 GLY H . 53 . HN 1 1
1843 1 1 1 1 74 LEU HB2 . 52 . HB2 1 1
1843 1 2 1 1 79 TYR QB . 57 . HB* 1 1
1844 1 1 1 1 74 LEU HB3 . 52 . HB1 1 1
1844 1 2 1 1 74 LEU QD . 52 . HD1* 1 1
1845 1 1 1 1 74 LEU HB3 . 52 . HB1 1 1
1845 1 2 1 1 74 LEU HG . 52 . HG 1 1
1846 1 1 1 1 74 LEU HB3 . 52 . HB1 1 1
1846 1 2 1 1 75 GLY H . 53 . HN 1 1
1847 1 1 1 1 74 LEU HB3 . 52 . HB1 1 1
1847 1 2 1 1 79 TYR QB . 57 . HB* 1 1
1848 1 1 1 1 74 LEU HB3 . 52 . HB1 1 1
1848 1 2 1 1 79 TYR QD . 57 . HD* 1 1
1849 1 1 1 1 74 LEU QD . 52 . HD1* 1 1
1849 1 2 1 1 75 GLY H . 53 . HN 1 1
1850 1 1 1 1 74 LEU QD . 52 . HD* 1 1
1850 1 2 1 1 79 TYR H . 57 . HN 1 1
1851 1 1 1 1 74 LEU QD . 52 . HD* 1 1
1851 1 2 1 1 79 TYR QB . 57 . HB* 1 1
1852 1 1 1 1 74 LEU QD . 52 . HD* 1 1
1852 1 2 1 1 79 TYR QD . 57 . HD* 1 1
1853 1 1 1 1 74 LEU QD . 52 . HD* 1 1
1853 1 2 1 1 79 TYR QE . 57 . HE* 1 1
1854 1 1 1 1 74 LEU QD . 52 . HD* 1 1
1854 1 2 1 1 91 ALA HA . 69 . HA 1 1
1855 1 1 1 1 74 LEU QD . 52 . HD1* 1 1
1855 1 2 1 1 91 ALA MB . 69 . HB* 1 1
1856 1 1 1 1 74 LEU QD . 52 . HD2* 1 1
1856 1 2 1 1 92 PHE H . 70 . HN 1 1
1857 1 1 1 1 74 LEU QD . 52 . HD2* 1 1
1857 1 2 1 1 92 PHE HA . 70 . HA 1 1
1858 1 1 1 1 74 LEU QD . 52 . HD2* 1 1
1858 1 2 1 1 93 LYS H . 71 . HN 1 1
1859 1 1 1 1 74 LEU QD . 52 . HD1* 1 1
1859 1 2 1 1 93 LYS HA . 71 . HA 1 1
1860 1 1 1 1 74 LEU QD . 52 . HD2* 1 1
1860 1 2 1 1 93 LYS HB2 . 71 . HB2 1 1
1861 1 1 1 1 74 LEU QD . 52 . HD1* 1 1
1861 1 2 1 1 93 LYS HB3 . 71 . HB1 1 1
1862 1 1 1 1 74 LEU QD . 52 . HD* 1 1
1862 1 2 1 1 93 LYS QD . 71 . HD* 1 1
1863 1 1 1 1 74 LEU QD . 52 . HD* 1 1
1863 1 2 1 1 93 LYS QE . 71 . HE* 1 1
1864 1 1 1 1 74 LEU QD . 52 . HD* 1 1
1864 1 2 1 1 93 LYS HG2 . 71 . HG2 1 1
1865 1 1 1 1 74 LEU HG . 52 . HG 1 1
1865 1 2 1 1 75 GLY H . 53 . HN 1 1
1866 1 1 1 1 74 LEU HG . 52 . HG 1 1
1866 1 2 1 1 79 TYR QB . 57 . HB* 1 1
1867 1 1 1 1 74 LEU HG . 52 . HG 1 1
1867 1 2 1 1 93 LYS QE . 71 . HE* 1 1
1868 1 1 1 1 75 GLY H . 53 . HN 1 1
1868 1 2 1 1 77 LEU H . 55 . HN 1 1
1869 1 1 1 1 75 GLY H . 53 . HN 1 1
1869 1 2 1 1 77 LEU QD . 55 . HD* 1 1
1870 1 1 1 1 75 GLY H . 53 . HN 1 1
1870 1 2 1 1 93 LYS HB2 . 71 . HB2 1 1
1871 1 1 1 1 75 GLY HA2 . 53 . HA2 1 1
1871 1 2 1 1 93 LYS QE . 71 . HE* 1 1
1872 1 1 1 1 75 GLY HA3 . 53 . HA1 1 1
1872 1 2 1 1 77 LEU H . 55 . HN 1 1
1873 1 1 1 1 76 ARG HA . 54 . HA 1 1
1873 1 2 1 1 76 ARG QD . 54 . HD* 1 1
1874 1 1 1 1 76 ARG QB . 54 . HB* 1 1
1874 1 2 1 1 76 ARG QG . 54 . HG* 1 1
1875 1 1 1 1 76 ARG QB . 54 . HB* 1 1
1875 1 2 1 1 77 LEU H . 55 . HN 1 1
1876 1 1 1 1 76 ARG QB . 54 . HB* 1 1
1876 1 2 1 1 77 LEU HA . 55 . HA 1 1
1877 1 1 1 1 76 ARG QB . 54 . HB* 1 1
1877 1 2 1 1 92 PHE QD . 70 . HD* 1 1
1878 1 1 1 1 76 ARG QD . 54 . HD* 1 1
1878 1 2 1 1 77 LEU H . 55 . HN 1 1
1879 1 1 1 1 76 ARG QD . 54 . HD* 1 1
1879 1 2 1 1 77 LEU QD . 55 . HD* 1 1
1880 1 1 1 1 76 ARG QD . 54 . HD* 1 1
1880 1 2 1 1 92 PHE QD . 70 . HD* 1 1
1881 1 1 1 1 76 ARG QD . 54 . HD* 1 1
1881 1 2 1 1 92 PHE QE . 70 . HE* 1 1
1882 1 1 1 1 76 ARG QG . 54 . HG* 1 1
1882 1 2 1 1 77 LEU H . 55 . HN 1 1
1883 1 1 1 1 76 ARG QG . 54 . HG* 1 1
1883 1 2 1 1 77 LEU QD . 55 . HD* 1 1
1884 1 1 1 1 76 ARG QG . 54 . HG* 1 1
1884 1 2 1 1 92 PHE QD . 70 . HD* 1 1
1885 1 1 1 1 77 LEU H . 55 . HN 1 1
1885 1 2 1 1 77 LEU HB2 . 55 . HB2 1 1
1886 1 1 1 1 77 LEU H . 55 . HN 1 1
1886 1 2 1 1 77 LEU HB3 . 55 . HB1 1 1
1887 1 1 1 1 77 LEU H . 55 . HN 1 1
1887 1 2 1 1 77 LEU MD1 . 55 . HD1* 1 1
1888 1 1 1 1 77 LEU H . 55 . HN 1 1
1888 1 2 1 1 77 LEU QD . 55 . HD* 1 1
1889 1 1 1 1 77 LEU H . 55 . HN 1 1
1889 1 2 1 1 77 LEU MD2 . 55 . HD2* 1 1
1890 1 1 1 1 77 LEU H . 55 . HN 1 1
1890 1 2 1 1 77 LEU HG . 55 . HG 1 1
1891 1 1 1 1 77 LEU H . 55 . HN 1 1
1891 1 2 1 1 78 GLY H . 56 . HN 1 1
1892 1 1 1 1 77 LEU HA . 55 . HA 1 1
1892 1 2 1 1 77 LEU MD1 . 55 . HD1* 1 1
1893 1 1 1 1 77 LEU HA . 55 . HA 1 1
1893 1 2 1 1 77 LEU QD . 55 . HD* 1 1
1894 1 1 1 1 77 LEU HA . 55 . HA 1 1
1894 1 2 1 1 77 LEU MD2 . 55 . HD2* 1 1
1895 1 1 1 1 77 LEU HA . 55 . HA 1 1
1895 1 2 1 1 77 LEU HG . 55 . HG 1 1
1896 1 1 1 1 77 LEU HA . 55 . HA 1 1
1896 1 2 1 1 78 GLY H . 56 . HN 1 1
1897 1 1 1 1 77 LEU HA . 55 . HA 1 1
1897 1 2 1 1 92 PHE QE . 70 . HE* 1 1
1898 1 1 1 1 77 LEU HB2 . 55 . HB2 1 1
1898 1 2 1 1 77 LEU MD1 . 55 . HD1* 1 1
1899 1 1 1 1 77 LEU HB2 . 55 . HB2 1 1
1899 1 2 1 1 77 LEU QD . 55 . HD* 1 1
1900 1 1 1 1 77 LEU HB2 . 55 . HB2 1 1
1900 1 2 1 1 77 LEU MD2 . 55 . HD2* 1 1
1901 1 1 1 1 77 LEU HB2 . 55 . HB2 1 1
1901 1 2 1 1 77 LEU HG . 55 . HG 1 1
1902 1 1 1 1 77 LEU HB2 . 55 . HB2 1 1
1902 1 2 1 1 78 GLY H . 56 . HN 1 1
1903 1 1 1 1 77 LEU HB3 . 55 . HB1 1 1
1903 1 2 1 1 77 LEU MD1 . 55 . HD1* 1 1
1904 1 1 1 1 77 LEU HB3 . 55 . HB1 1 1
1904 1 2 1 1 77 LEU QD . 55 . HD* 1 1
1905 1 1 1 1 77 LEU HB3 . 55 . HB1 1 1
1905 1 2 1 1 77 LEU MD2 . 55 . HD2* 1 1
1906 1 1 1 1 77 LEU HB3 . 55 . HB1 1 1
1906 1 2 1 1 78 GLY H . 56 . HN 1 1
1907 1 1 1 1 77 LEU HB3 . 55 . HB1 1 1
1907 1 2 1 1 78 GLY HA2 . 56 . HA2 1 1
1908 1 1 1 1 77 LEU HB3 . 55 . HB1 1 1
1908 1 2 1 1 78 GLY HA3 . 56 . HA1 1 1
1909 1 1 1 1 77 LEU QD . 55 . HD* 1 1
1909 1 2 1 1 78 GLY H . 56 . HN 1 1
1910 1 1 1 1 77 LEU QD . 55 . HD* 1 1
1910 1 2 1 1 92 PHE QE . 70 . HE* 1 1
1911 1 1 1 1 77 LEU QD . 55 . HD* 1 1
1911 1 2 1 1 114 PRO QG . 92 . HG* 1 1
1912 1 1 1 1 77 LEU MD1 . 55 . HD1* 1 1
1912 1 2 1 1 78 GLY H . 56 . HN 1 1
1913 1 1 1 1 77 LEU MD2 . 55 . HD2* 1 1
1913 1 2 1 1 78 GLY H . 56 . HN 1 1
1914 1 1 1 1 77 LEU HG . 55 . HG 1 1
1914 1 2 1 1 78 GLY H . 56 . HN 1 1
1915 1 1 1 1 78 GLY H . 56 . HN 1 1
1915 1 2 1 1 79 TYR H . 57 . HN 1 1
1916 1 1 1 1 78 GLY H . 56 . HN 1 1
1916 1 2 1 1 79 TYR QB . 57 . HB* 1 1
1917 1 1 1 1 78 GLY H . 56 . HN 1 1
1917 1 2 1 1 92 PHE QE . 70 . HE* 1 1
1918 1 1 1 1 78 GLY H . 56 . HN 1 1
1918 1 2 1 1 92 PHE HZ . 70 . HZ 1 1
1919 1 1 1 1 78 GLY H . 56 . HN 1 1
1919 1 2 1 1 114 PRO QG . 92 . HG* 1 1
1920 1 1 1 1 78 GLY HA2 . 56 . HA2 1 1
1920 1 2 1 1 79 TYR H . 57 . HN 1 1
1921 1 1 1 1 78 GLY HA2 . 56 . HA2 1 1
1921 1 2 1 1 91 ALA MB . 69 . HB* 1 1
1922 1 1 1 1 78 GLY HA2 . 56 . HA2 1 1
1922 1 2 1 1 92 PHE HA . 70 . HA 1 1
1923 1 1 1 1 78 GLY HA2 . 56 . HA2 1 1
1923 1 2 1 1 92 PHE QE . 70 . HE* 1 1
1924 1 1 1 1 78 GLY HA2 . 56 . HA2 1 1
1924 1 2 1 1 92 PHE HZ . 70 . HZ 1 1
1925 1 1 1 1 78 GLY HA3 . 56 . HA1 1 1
1925 1 2 1 1 92 PHE QE . 70 . HE* 1 1
1926 1 1 1 1 78 GLY HA3 . 56 . HA1 1 1
1926 1 2 1 1 92 PHE HZ . 70 . HZ 1 1
1927 1 1 1 1 79 TYR H . 57 . HN 1 1
1927 1 2 1 1 79 TYR QB . 57 . HB* 1 1
1928 1 1 1 1 79 TYR H . 57 . HN 1 1
1928 1 2 1 1 79 TYR QD . 57 . HD* 1 1
1929 1 1 1 1 79 TYR H . 57 . HN 1 1
1929 1 2 1 1 80 SER H . 58 . HN 1 1
1930 1 1 1 1 79 TYR H . 57 . HN 1 1
1930 1 2 1 1 81 VAL QG . 59 . HG* 1 1
1931 1 1 1 1 79 TYR H . 57 . HN 1 1
1931 1 2 1 1 90 HIS HA . 68 . HA 1 1
1932 1 1 1 1 79 TYR H . 57 . HN 1 1
1932 1 2 1 1 90 HIS HB3 . 68 . HB1 1 1
1933 1 1 1 1 79 TYR H . 57 . HN 1 1
1933 1 2 1 1 91 ALA H . 69 . HN 1 1
1934 1 1 1 1 79 TYR H . 57 . HN 1 1
1934 1 2 1 1 91 ALA HA . 69 . HA 1 1
1935 1 1 1 1 79 TYR H . 57 . HN 1 1
1935 1 2 1 1 91 ALA MB . 69 . HB* 1 1
1936 1 1 1 1 79 TYR H . 57 . HN 1 1
1936 1 2 1 1 92 PHE HA . 70 . HA 1 1
1937 1 1 1 1 79 TYR HA . 57 . HA 1 1
1937 1 2 1 1 79 TYR QD . 57 . HD* 1 1
1938 1 1 1 1 79 TYR HA . 57 . HA 1 1
1938 1 2 1 1 79 TYR QE . 57 . HE* 1 1
1939 1 1 1 1 79 TYR HA . 57 . HA 1 1
1939 1 2 1 1 80 SER QB . 58 . HB* 1 1
1940 1 1 1 1 79 TYR QB . 57 . HB* 1 1
1940 1 2 1 1 80 SER H . 58 . HN 1 1
1941 1 1 1 1 79 TYR QB . 57 . HB* 1 1
1941 1 2 1 1 81 VAL H . 59 . HN 1 1
1942 1 1 1 1 79 TYR QB . 57 . HB* 1 1
1942 1 2 1 1 81 VAL QG . 59 . HG* 1 1
1943 1 1 1 1 79 TYR QB . 57 . HB* 1 1
1943 1 2 1 1 91 ALA H . 69 . HN 1 1
1944 1 1 1 1 79 TYR QB . 57 . HB* 1 1
1944 1 2 1 1 91 ALA MB . 69 . HB* 1 1
1945 1 1 1 1 79 TYR QD . 57 . HD* 1 1
1945 1 2 1 1 81 VAL H . 59 . HN 1 1
1946 1 1 1 1 79 TYR QD . 57 . HD* 1 1
1946 1 2 1 1 81 VAL HA . 59 . HA 1 1
1947 1 1 1 1 79 TYR QD . 57 . HD* 1 1
1947 1 2 1 1 81 VAL HB . 59 . HB 1 1
1948 1 1 1 1 79 TYR QD . 57 . HD* 1 1
1948 1 2 1 1 81 VAL QG . 59 . HG* 1 1
1949 1 1 1 1 79 TYR QD . 57 . HD* 1 1
1949 1 2 1 1 91 ALA H . 69 . HN 1 1
1950 1 1 1 1 79 TYR QD . 57 . HD* 1 1
1950 1 2 1 1 91 ALA MB . 69 . HB* 1 1
1951 1 1 1 1 79 TYR QE . 57 . HE* 1 1
1951 1 2 1 1 81 VAL HA . 59 . HA 1 1
1952 1 1 1 1 79 TYR QE . 57 . HE* 1 1
1952 1 2 1 1 81 VAL HB . 59 . HB 1 1
1953 1 1 1 1 79 TYR QE . 57 . HE* 1 1
1953 1 2 1 1 81 VAL QG . 59 . HG* 1 1
1954 1 1 1 1 79 TYR QE . 57 . HE* 1 1
1954 1 2 1 1 91 ALA MB . 69 . HB* 1 1
1955 1 1 1 1 80 SER H . 58 . HN 1 1
1955 1 2 1 1 81 VAL H . 59 . HN 1 1
1956 1 1 1 1 80 SER HA . 58 . HA 1 1
1956 1 2 1 1 81 VAL H . 59 . HN 1 1
1957 1 1 1 1 80 SER HA . 58 . HA 1 1
1957 1 2 1 1 81 VAL MG1 . 59 . HG1* 1 1
1958 1 1 1 1 80 SER HA . 58 . HA 1 1
1958 1 2 1 1 81 VAL MG2 . 59 . HG2* 1 1
1959 1 1 1 1 80 SER HA . 58 . HA 1 1
1959 1 2 1 1 82 TYR H . 60 . HN 1 1
1960 1 1 1 1 80 SER HA . 58 . HA 1 1
1960 1 2 1 1 90 HIS H . 68 . HN 1 1
1961 1 1 1 1 80 SER HA . 58 . HA 1 1
1961 1 2 1 1 90 HIS HA . 68 . HA 1 1
1962 1 1 1 1 80 SER HA . 58 . HA 1 1
1962 1 2 1 1 90 HIS HB2 . 68 . HB2 1 1
1963 1 1 1 1 80 SER HA . 58 . HA 1 1
1963 1 2 1 1 90 HIS HB3 . 68 . HB1 1 1
1964 1 1 1 1 80 SER HA . 58 . HA 1 1
1964 1 2 1 1 91 ALA H . 69 . HN 1 1
1965 1 1 1 1 80 SER QB . 58 . HB* 1 1
1965 1 2 1 1 81 VAL H . 59 . HN 1 1
1966 1 1 1 1 80 SER QB . 58 . HB* 1 1
1966 1 2 1 1 81 VAL QG . 59 . HG* 1 1
1967 1 1 1 1 80 SER QB . 58 . HB* 1 1
1967 1 2 1 1 82 TYR H . 60 . HN 1 1
1968 1 1 1 1 80 SER QB . 58 . HB* 1 1
1968 1 2 1 1 83 GLU HB2 . 61 . HB2 1 1
1969 1 1 1 1 80 SER QB . 58 . HB* 1 1
1969 1 2 1 1 88 ILE MD . 66 . HD1* 1 1
1970 1 1 1 1 80 SER QB . 58 . HB* 1 1
1970 1 2 1 1 88 ILE HG12 . 66 . HG12 1 1
1971 1 1 1 1 80 SER QB . 58 . HB* 1 1
1971 1 2 1 1 88 ILE MG . 66 . HG2* 1 1
1972 1 1 1 1 80 SER QB . 58 . HB* 1 1
1972 1 2 1 1 89 GLY H . 67 . HN 1 1
1973 1 1 1 1 80 SER QB . 58 . HB* 1 1
1973 1 2 1 1 90 HIS HA . 68 . HA 1 1
1974 1 1 1 1 80 SER QB . 58 . HB* 1 1
1974 1 2 1 1 90 HIS HE1 . 68 . HE1 1 1
1975 1 1 1 1 81 VAL H . 59 . HN 1 1
1975 1 2 1 1 81 VAL MG1 . 59 . HG1* 1 1
1976 1 1 1 1 81 VAL H . 59 . HN 1 1
1976 1 2 1 1 81 VAL QG . 59 . HG* 1 1
1977 1 1 1 1 81 VAL H . 59 . HN 1 1
1977 1 2 1 1 81 VAL MG2 . 59 . HG2* 1 1
1978 1 1 1 1 81 VAL H . 59 . HN 1 1
1978 1 2 1 1 82 TYR H . 60 . HN 1 1
1979 1 1 1 1 81 VAL H . 59 . HN 1 1
1979 1 2 1 1 82 TYR HA . 60 . HA 1 1
1980 1 1 1 1 81 VAL H . 59 . HN 1 1
1980 1 2 1 1 82 TYR HB2 . 60 . HB2 1 1
1981 1 1 1 1 81 VAL H . 59 . HN 1 1
1981 1 2 1 1 82 TYR HB3 . 60 . HB1 1 1
1982 1 1 1 1 81 VAL H . 59 . HN 1 1
1982 1 2 1 1 88 ILE MG . 66 . HG2* 1 1
1983 1 1 1 1 81 VAL H . 59 . HN 1 1
1983 1 2 1 1 89 GLY H . 67 . HN 1 1
1984 1 1 1 1 81 VAL H . 59 . HN 1 1
1984 1 2 1 1 89 GLY HA3 . 67 . HA1 1 1
1985 1 1 1 1 81 VAL H . 59 . HN 1 1
1985 1 2 1 1 90 HIS H . 68 . HN 1 1
1986 1 1 1 1 81 VAL H . 59 . HN 1 1
1986 1 2 1 1 90 HIS HA . 68 . HA 1 1
1987 1 1 1 1 81 VAL H . 59 . HN 1 1
1987 1 2 1 1 91 ALA H . 69 . HN 1 1
1988 1 1 1 1 81 VAL H . 59 . HN 1 1
1988 1 2 1 1 91 ALA MB . 69 . HB* 1 1
1989 1 1 1 1 81 VAL H . 59 . HN 1 1
1989 1 2 1 1 100 VAL MG1 . 78 . HG1* 1 1
1990 1 1 1 1 81 VAL H . 59 . HN 1 1
1990 1 2 1 1 100 VAL QG . 78 . HG* 1 1
1991 1 1 1 1 81 VAL H . 59 . HN 1 1
1991 1 2 1 1 100 VAL MG2 . 78 . HG2* 1 1
1992 1 1 1 1 81 VAL HA . 59 . HA 1 1
1992 1 2 1 1 81 VAL MG1 . 59 . HG1* 1 1
1993 1 1 1 1 81 VAL HA . 59 . HA 1 1
1993 1 2 1 1 81 VAL QG . 59 . HG* 1 1
1994 1 1 1 1 81 VAL HA . 59 . HA 1 1
1994 1 2 1 1 81 VAL MG2 . 59 . HG2* 1 1
1995 1 1 1 1 81 VAL HA . 59 . HA 1 1
1995 1 2 1 1 91 ALA MB . 69 . HB* 1 1
1996 1 1 1 1 81 VAL HB . 59 . HB 1 1
1996 1 2 1 1 82 TYR H . 60 . HN 1 1
1997 1 1 1 1 81 VAL HB . 59 . HB 1 1
1997 1 2 1 1 82 TYR HA . 60 . HA 1 1
1998 1 1 1 1 81 VAL HB . 59 . HB 1 1
1998 1 2 1 1 82 TYR HB2 . 60 . HB2 1 1
1999 1 1 1 1 81 VAL HB . 59 . HB 1 1
1999 1 2 1 1 91 ALA MB . 69 . HB* 1 1
2000 1 1 1 1 81 VAL HB . 59 . HB 1 1
2000 1 2 1 1 100 VAL QG . 78 . HG* 1 1
2001 1 1 1 1 81 VAL QG . 59 . HG* 1 1
2001 1 2 1 1 82 TYR H . 60 . HN 1 1
2002 1 1 1 1 81 VAL QG . 59 . HG* 1 1
2002 1 2 1 1 82 TYR HA . 60 . HA 1 1
2003 1 1 1 1 81 VAL QG . 59 . HG* 1 1
2003 1 2 1 1 82 TYR HB2 . 60 . HB2 1 1
2004 1 1 1 1 81 VAL QG . 59 . HG* 1 1
2004 1 2 1 1 82 TYR HB3 . 60 . HB1 1 1
2005 1 1 1 1 81 VAL QG . 59 . HG* 1 1
2005 1 2 1 1 82 TYR QD . 60 . HD* 1 1
2006 1 1 1 1 81 VAL QG . 59 . HG* 1 1
2006 1 2 1 1 89 GLY H . 67 . HN 1 1
2007 1 1 1 1 81 VAL QG . 59 . HG* 1 1
2007 1 2 1 1 89 GLY HA2 . 67 . HA2 1 1
2008 1 1 1 1 81 VAL QG . 59 . HG* 1 1
2008 1 2 1 1 90 HIS H . 68 . HN 1 1
2009 1 1 1 1 81 VAL QG . 59 . HG* 1 1
2009 1 2 1 1 90 HIS HA . 68 . HA 1 1
2010 1 1 1 1 81 VAL QG . 59 . HG* 1 1
2010 1 2 1 1 91 ALA MB . 69 . HB* 1 1
2011 1 1 1 1 81 VAL QG . 59 . HG* 1 1
2011 1 2 1 1 100 VAL HA . 78 . HA 1 1
2012 1 1 1 1 81 VAL QG . 59 . HG* 1 1
2012 1 2 1 1 100 VAL HB . 78 . HB 1 1
2013 1 1 1 1 81 VAL QG . 59 . HG* 1 1
2013 1 2 1 1 100 VAL QG . 78 . HG* 1 1
2014 1 1 1 1 81 VAL QG . 59 . HG* 1 1
2014 1 2 1 1 101 TYR H . 79 . HN 1 1
2015 1 1 1 1 81 VAL QG . 59 . HG* 1 1
2015 1 2 1 1 102 PHE HZ . 80 . HZ 1 1
2016 1 1 1 1 81 VAL MG1 . 59 . HG1* 1 1
2016 1 2 1 1 82 TYR H . 60 . HN 1 1
2017 1 1 1 1 81 VAL MG1 . 59 . HG1* 1 1
2017 1 2 1 1 90 HIS H . 68 . HN 1 1
2018 1 1 1 1 81 VAL MG1 . 59 . HG1* 1 1
2018 1 2 1 1 90 HIS HA . 68 . HA 1 1
2019 1 1 1 1 81 VAL MG1 . 59 . HG1* 1 1
2019 1 2 1 1 91 ALA H . 69 . HN 1 1
2020 1 1 1 1 81 VAL MG1 . 59 . HG1* 1 1
2020 1 2 1 1 91 ALA HA . 69 . HA 1 1
2021 1 1 1 1 81 VAL MG1 . 59 . HG1* 1 1
2021 1 2 1 1 91 ALA MB . 69 . HB* 1 1
2022 1 1 1 1 81 VAL MG2 . 59 . HG2* 1 1
2022 1 2 1 1 82 TYR H . 60 . HN 1 1
2023 1 1 1 1 81 VAL MG2 . 59 . HG2* 1 1
2023 1 2 1 1 90 HIS H . 68 . HN 1 1
2024 1 1 1 1 81 VAL MG2 . 59 . HG2* 1 1
2024 1 2 1 1 90 HIS HA . 68 . HA 1 1
2025 1 1 1 1 81 VAL MG2 . 59 . HG2* 1 1
2025 1 2 1 1 91 ALA H . 69 . HN 1 1
2026 1 1 1 1 81 VAL MG2 . 59 . HG2* 1 1
2026 1 2 1 1 91 ALA HA . 69 . HA 1 1
2027 1 1 1 1 81 VAL MG2 . 59 . HG2* 1 1
2027 1 2 1 1 91 ALA MB . 69 . HB* 1 1
2028 1 1 1 1 82 TYR H . 60 . HN 1 1
2028 1 2 1 1 82 TYR HB2 . 60 . HB2 1 1
2029 1 1 1 1 82 TYR H . 60 . HN 1 1
2029 1 2 1 1 82 TYR HB3 . 60 . HB1 1 1
2030 1 1 1 1 82 TYR H . 60 . HN 1 1
2030 1 2 1 1 82 TYR QD . 60 . HD* 1 1
2031 1 1 1 1 82 TYR H . 60 . HN 1 1
2031 1 2 1 1 83 GLU H . 61 . HN 1 1
2032 1 1 1 1 82 TYR H . 60 . HN 1 1
2032 1 2 1 1 83 GLU HA . 61 . HA 1 1
2033 1 1 1 1 82 TYR H . 60 . HN 1 1
2033 1 2 1 1 88 ILE HA . 66 . HA 1 1
2034 1 1 1 1 82 TYR H . 60 . HN 1 1
2034 1 2 1 1 89 GLY H . 67 . HN 1 1
2035 1 1 1 1 82 TYR H . 60 . HN 1 1
2035 1 2 1 1 89 GLY HA2 . 67 . HA2 1 1
2036 1 1 1 1 82 TYR H . 60 . HN 1 1
2036 1 2 1 1 89 GLY HA3 . 67 . HA1 1 1
2037 1 1 1 1 82 TYR H . 60 . HN 1 1
2037 1 2 1 1 90 HIS H . 68 . HN 1 1
2038 1 1 1 1 82 TYR H . 60 . HN 1 1
2038 1 2 1 1 90 HIS HA . 68 . HA 1 1
2039 1 1 1 1 82 TYR H . 60 . HN 1 1
2039 1 2 1 1 91 ALA H . 69 . HN 1 1
2040 1 1 1 1 82 TYR H . 60 . HN 1 1
2040 1 2 1 1 100 VAL MG1 . 78 . HG1* 1 1
2041 1 1 1 1 82 TYR H . 60 . HN 1 1
2041 1 2 1 1 100 VAL QG . 78 . HG* 1 1
2042 1 1 1 1 82 TYR HA . 60 . HA 1 1
2042 1 2 1 1 82 TYR QD . 60 . HD* 1 1
2043 1 1 1 1 82 TYR HA . 60 . HA 1 1
2043 1 2 1 1 82 TYR QE . 60 . HE* 1 1
2044 1 1 1 1 82 TYR HA . 60 . HA 1 1
2044 1 2 1 1 83 GLU H . 61 . HN 1 1
2045 1 1 1 1 82 TYR HA . 60 . HA 1 1
2045 1 2 1 1 83 GLU HB3 . 61 . HB1 1 1
2046 1 1 1 1 82 TYR HA . 60 . HA 1 1
2046 1 2 1 1 88 ILE HA . 66 . HA 1 1
2047 1 1 1 1 82 TYR HA . 60 . HA 1 1
2047 1 2 1 1 88 ILE MG . 66 . HG2* 1 1
2048 1 1 1 1 82 TYR HA . 60 . HA 1 1
2048 1 2 1 1 89 GLY H . 67 . HN 1 1
2049 1 1 1 1 82 TYR HA . 60 . HA 1 1
2049 1 2 1 1 89 GLY HA3 . 67 . HA1 1 1
2050 1 1 1 1 82 TYR HB2 . 60 . HB2 1 1
2050 1 2 1 1 83 GLU H . 61 . HN 1 1
2051 1 1 1 1 82 TYR HB2 . 60 . HB2 1 1
2051 1 2 1 1 88 ILE MG . 66 . HG2* 1 1
2052 1 1 1 1 82 TYR HB2 . 60 . HB2 1 1
2052 1 2 1 1 89 GLY H . 67 . HN 1 1
2053 1 1 1 1 82 TYR HB2 . 60 . HB2 1 1
2053 1 2 1 1 89 GLY HA3 . 67 . HA1 1 1
2054 1 1 1 1 82 TYR HB2 . 60 . HB2 1 1
2054 1 2 1 1 100 VAL QG . 78 . HG* 1 1
2055 1 1 1 1 82 TYR HB2 . 60 . HB2 1 1
2055 1 2 1 1 102 PHE HZ . 80 . HZ 1 1
2056 1 1 1 1 82 TYR HB3 . 60 . HB1 1 1
2056 1 2 1 1 83 GLU H . 61 . HN 1 1
2057 1 1 1 1 82 TYR HB3 . 60 . HB1 1 1
2057 1 2 1 1 88 ILE HA . 66 . HA 1 1
2058 1 1 1 1 82 TYR HB3 . 60 . HB1 1 1
2058 1 2 1 1 88 ILE MG . 66 . HG2* 1 1
2059 1 1 1 1 82 TYR HB3 . 60 . HB1 1 1
2059 1 2 1 1 89 GLY H . 67 . HN 1 1
2060 1 1 1 1 82 TYR HB3 . 60 . HB1 1 1
2060 1 2 1 1 89 GLY HA2 . 67 . HA2 1 1
2061 1 1 1 1 82 TYR HB3 . 60 . HB1 1 1
2061 1 2 1 1 89 GLY HA3 . 67 . HA1 1 1
2062 1 1 1 1 82 TYR HB3 . 60 . HB1 1 1
2062 1 2 1 1 90 HIS H . 68 . HN 1 1
2063 1 1 1 1 82 TYR HB3 . 60 . HB1 1 1
2063 1 2 1 1 100 VAL QG . 78 . HG* 1 1
2064 1 1 1 1 82 TYR HB3 . 60 . HB1 1 1
2064 1 2 1 1 102 PHE QD . 80 . HD* 1 1
2065 1 1 1 1 82 TYR HB3 . 60 . HB1 1 1
2065 1 2 1 1 102 PHE HZ . 80 . HZ 1 1
2066 1 1 1 1 82 TYR QD . 60 . HD* 1 1
2066 1 2 1 1 83 GLU H . 61 . HN 1 1
2067 1 1 1 1 82 TYR QD . 60 . HD* 1 1
2067 1 2 1 1 83 GLU HA . 61 . HA 1 1
2068 1 1 1 1 82 TYR QD . 60 . HD* 1 1
2068 1 2 1 1 83 GLU HB2 . 61 . HB2 1 1
2069 1 1 1 1 82 TYR QD . 60 . HD* 1 1
2069 1 2 1 1 83 GLU HB3 . 61 . HB1 1 1
2070 1 1 1 1 82 TYR QD . 60 . HD* 1 1
2070 1 2 1 1 84 ASP H . 62 . HN 1 1
2071 1 1 1 1 82 TYR QD . 60 . HD* 1 1
2071 1 2 1 1 88 ILE HA . 66 . HA 1 1
2072 1 1 1 1 82 TYR QD . 60 . HD* 1 1
2072 1 2 1 1 88 ILE HG12 . 66 . HG12 1 1
2073 1 1 1 1 82 TYR QD . 60 . HD* 1 1
2073 1 2 1 1 88 ILE MG . 66 . HG2* 1 1
2074 1 1 1 1 82 TYR QD . 60 . HD* 1 1
2074 1 2 1 1 89 GLY H . 67 . HN 1 1
2075 1 1 1 1 82 TYR QD . 60 . HD* 1 1
2075 1 2 1 1 89 GLY HA2 . 67 . HA2 1 1
2076 1 1 1 1 82 TYR QD . 60 . HD* 1 1
2076 1 2 1 1 89 GLY HA3 . 67 . HA1 1 1
2077 1 1 1 1 82 TYR QE . 60 . HE* 1 1
2077 1 2 1 1 84 ASP H . 62 . HN 1 1
2078 1 1 1 1 82 TYR QE . 60 . HE* 1 1
2078 1 2 1 1 84 ASP HA . 62 . HA 1 1
2079 1 1 1 1 82 TYR QE . 60 . HE* 1 1
2079 1 2 1 1 84 ASP HB2 . 62 . HB2 1 1
2080 1 1 1 1 82 TYR QE . 60 . HE* 1 1
2080 1 2 1 1 84 ASP QB . 62 . HB* 1 1
2081 1 1 1 1 82 TYR QE . 60 . HE* 1 1
2081 1 2 1 1 84 ASP HB3 . 62 . HB1 1 1
2082 1 1 1 1 82 TYR QE . 60 . HE* 1 1
2082 1 2 1 1 87 TYR H . 65 . HN 1 1
2083 1 1 1 1 82 TYR QE . 60 . HE* 1 1
2083 1 2 1 1 87 TYR HB2 . 65 . HB2 1 1
2084 1 1 1 1 83 GLU H . 61 . HN 1 1
2084 1 2 1 1 83 GLU HB2 . 61 . HB2 1 1
2085 1 1 1 1 83 GLU H . 61 . HN 1 1
2085 1 2 1 1 83 GLU HB3 . 61 . HB1 1 1
2086 1 1 1 1 83 GLU H . 61 . HN 1 1
2086 1 2 1 1 83 GLU HG3 . 61 . HG1 1 1
2087 1 1 1 1 83 GLU H . 61 . HN 1 1
2087 1 2 1 1 84 ASP H . 62 . HN 1 1
2088 1 1 1 1 83 GLU H . 61 . HN 1 1
2088 1 2 1 1 88 ILE HA . 66 . HA 1 1
2089 1 1 1 1 83 GLU H . 61 . HN 1 1
2089 1 2 1 1 88 ILE MG . 66 . HG2* 1 1
2090 1 1 1 1 83 GLU H . 61 . HN 1 1
2090 1 2 1 1 89 GLY H . 67 . HN 1 1
2091 1 1 1 1 83 GLU HA . 61 . HA 1 1
2091 1 2 1 1 83 GLU HG2 . 61 . HG2 1 1
2092 1 1 1 1 83 GLU HA . 61 . HA 1 1
2092 1 2 1 1 83 GLU HG3 . 61 . HG1 1 1
2093 1 1 1 1 83 GLU HA . 61 . HA 1 1
2093 1 2 1 1 84 ASP H . 62 . HN 1 1
2094 1 1 1 1 83 GLU HA . 61 . HA 1 1
2094 1 2 1 1 88 ILE HG12 . 66 . HG12 1 1
2095 1 1 1 1 83 GLU HA . 61 . HA 1 1
2095 1 2 1 1 88 ILE MG . 66 . HG2* 1 1
2096 1 1 1 1 83 GLU HA . 61 . HA 1 1
2096 1 2 1 1 89 GLY H . 67 . HN 1 1
2097 1 1 1 1 83 GLU HB2 . 61 . HB2 1 1
2097 1 2 1 1 83 GLU HG3 . 61 . HG1 1 1
2098 1 1 1 1 83 GLU HB2 . 61 . HB2 1 1
2098 1 2 1 1 88 ILE HA . 66 . HA 1 1
2099 1 1 1 1 83 GLU HB2 . 61 . HB2 1 1
2099 1 2 1 1 88 ILE MD . 66 . HD1* 1 1
2100 1 1 1 1 83 GLU HB2 . 61 . HB2 1 1
2100 1 2 1 1 88 ILE HG12 . 66 . HG12 1 1
2101 1 1 1 1 83 GLU HB2 . 61 . HB2 1 1
2101 1 2 1 1 88 ILE MG . 66 . HG2* 1 1
2102 1 1 1 1 83 GLU HB2 . 61 . HB2 1 1
2102 1 2 1 1 89 GLY H . 67 . HN 1 1
2103 1 1 1 1 83 GLU HB2 . 61 . HB2 1 1
2103 1 2 1 1 105 LYS QE . 83 . HE* 1 1
2104 1 1 1 1 83 GLU HB3 . 61 . HB1 1 1
2104 1 2 1 1 83 GLU HG2 . 61 . HG2 1 1
2105 1 1 1 1 83 GLU HB3 . 61 . HB1 1 1
2105 1 2 1 1 84 ASP H . 62 . HN 1 1
2106 1 1 1 1 83 GLU HB3 . 61 . HB1 1 1
2106 1 2 1 1 84 ASP HA . 62 . HA 1 1
2107 1 1 1 1 83 GLU HB3 . 61 . HB1 1 1
2107 1 2 1 1 88 ILE MD . 66 . HD1* 1 1
2108 1 1 1 1 83 GLU HB3 . 61 . HB1 1 1
2108 1 2 1 1 88 ILE HG12 . 66 . HG12 1 1
2109 1 1 1 1 83 GLU HB3 . 61 . HB1 1 1
2109 1 2 1 1 88 ILE MG . 66 . HG2* 1 1
2110 1 1 1 1 83 GLU HG2 . 61 . HG2 1 1
2110 1 2 1 1 84 ASP H . 62 . HN 1 1
2111 1 1 1 1 83 GLU HG2 . 61 . HG2 1 1
2111 1 2 1 1 84 ASP HA . 62 . HA 1 1
2112 1 1 1 1 83 GLU HG2 . 61 . HG2 1 1
2112 1 2 1 1 88 ILE MD . 66 . HD1* 1 1
2113 1 1 1 1 83 GLU HG2 . 61 . HG2 1 1
2113 1 2 1 1 88 ILE HG12 . 66 . HG12 1 1
2114 1 1 1 1 83 GLU HG2 . 61 . HG2 1 1
2114 1 2 1 1 88 ILE MG . 66 . HG2* 1 1
2115 1 1 1 1 83 GLU HG2 . 61 . HG2 1 1
2115 1 2 1 1 105 LYS QE . 83 . HE* 1 1
2116 1 1 1 1 83 GLU HG3 . 61 . HG1 1 1
2116 1 2 1 1 84 ASP H . 62 . HN 1 1
2117 1 1 1 1 83 GLU HG3 . 61 . HG1 1 1
2117 1 2 1 1 88 ILE HA . 66 . HA 1 1
2118 1 1 1 1 83 GLU HG3 . 61 . HG1 1 1
2118 1 2 1 1 88 ILE HG12 . 66 . HG12 1 1
2119 1 1 1 1 83 GLU HG3 . 61 . HG1 1 1
2119 1 2 1 1 88 ILE MG . 66 . HG2* 1 1
2120 1 1 1 1 83 GLU HG3 . 61 . HG1 1 1
2120 1 2 1 1 105 LYS QE . 83 . HE* 1 1
2121 1 1 1 1 83 GLU HG3 . 61 . HG1 1 1
2121 1 2 1 1 105 LYS HG2 . 83 . HG2 1 1
2122 1 1 1 1 84 ASP H . 62 . HN 1 1
2122 1 2 1 1 84 ASP HB2 . 62 . HB2 1 1
2123 1 1 1 1 84 ASP H . 62 . HN 1 1
2123 1 2 1 1 84 ASP HB3 . 62 . HB1 1 1
2124 1 1 1 1 84 ASP H . 62 . HN 1 1
2124 1 2 1 1 85 ALA H . 63 . HN 1 1
2125 1 1 1 1 84 ASP H . 62 . HN 1 1
2125 1 2 1 1 85 ALA HA . 63 . HA 1 1
2126 1 1 1 1 84 ASP H . 62 . HN 1 1
2126 1 2 1 1 87 TYR H . 65 . HN 1 1
2127 1 1 1 1 84 ASP H . 62 . HN 1 1
2127 1 2 1 1 87 TYR HA . 65 . HA 1 1
2128 1 1 1 1 84 ASP H . 62 . HN 1 1
2128 1 2 1 1 88 ILE HA . 66 . HA 1 1
2129 1 1 1 1 84 ASP H . 62 . HN 1 1
2129 1 2 1 1 88 ILE MD . 66 . HD1* 1 1
2130 1 1 1 1 84 ASP H . 62 . HN 1 1
2130 1 2 1 1 88 ILE HG12 . 66 . HG12 1 1
2131 1 1 1 1 84 ASP H . 62 . HN 1 1
2131 1 2 1 1 88 ILE HG13 . 66 . HG11 1 1
2132 1 1 1 1 84 ASP H . 62 . HN 1 1
2132 1 2 1 1 88 ILE MG . 66 . HG2* 1 1
2133 1 1 1 1 84 ASP H . 62 . HN 1 1
2133 1 2 1 1 105 LYS QE . 83 . HE* 1 1
2134 1 1 1 1 84 ASP H . 62 . HN 1 1
2134 1 2 1 1 105 LYS HG3 . 83 . HG1 1 1
2135 1 1 1 1 84 ASP HA . 62 . HA 1 1
2135 1 2 1 1 85 ALA MB . 63 . HB* 1 1
2136 1 1 1 1 84 ASP HA . 62 . HA 1 1
2136 1 2 1 1 86 GLN H . 64 . HN 1 1
2137 1 1 1 1 84 ASP HA . 62 . HA 1 1
2137 1 2 1 1 87 TYR H . 65 . HN 1 1
2138 1 1 1 1 84 ASP QB . 62 . HB* 1 1
2138 1 2 1 1 85 ALA H . 63 . HN 1 1
2139 1 1 1 1 84 ASP QB . 62 . HB* 1 1
2139 1 2 1 1 85 ALA MB . 63 . HB* 1 1
2140 1 1 1 1 84 ASP QB . 62 . HB* 1 1
2140 1 2 1 1 86 GLN H . 64 . HN 1 1
2141 1 1 1 1 84 ASP QB . 62 . HB* 1 1
2141 1 2 1 1 86 GLN HB2 . 64 . HB2 1 1
2142 1 1 1 1 84 ASP QB . 62 . HB* 1 1
2142 1 2 1 1 87 TYR H . 65 . HN 1 1
2143 1 1 1 1 84 ASP HB2 . 62 . HB2 1 1
2143 1 2 1 1 85 ALA H . 63 . HN 1 1
2144 1 1 1 1 84 ASP HB2 . 62 . HB2 1 1
2144 1 2 1 1 86 GLN H . 64 . HN 1 1
2145 1 1 1 1 84 ASP HB3 . 62 . HB1 1 1
2145 1 2 1 1 85 ALA H . 63 . HN 1 1
2146 1 1 1 1 84 ASP HB3 . 62 . HB1 1 1
2146 1 2 1 1 86 GLN H . 64 . HN 1 1
2147 1 1 1 1 85 ALA H . 63 . HN 1 1
2147 1 2 1 1 85 ALA MB . 63 . HB* 1 1
2148 1 1 1 1 85 ALA H . 63 . HN 1 1
2148 1 2 1 1 86 GLN H . 64 . HN 1 1
2149 1 1 1 1 85 ALA H . 63 . HN 1 1
2149 1 2 1 1 86 GLN QG . 64 . HG* 1 1
2150 1 1 1 1 85 ALA H . 63 . HN 1 1
2150 1 2 1 1 87 TYR H . 65 . HN 1 1
2151 1 1 1 1 85 ALA H . 63 . HN 1 1
2151 1 2 1 1 105 LYS QD . 83 . HD* 1 1
2152 1 1 1 1 85 ALA HA . 63 . HA 1 1
2152 1 2 1 1 87 TYR H . 65 . HN 1 1
2153 1 1 1 1 85 ALA HA . 63 . HA 1 1
2153 1 2 1 1 105 LYS QE . 83 . HE* 1 1
2154 1 1 1 1 85 ALA MB . 63 . HB* 1 1
2154 1 2 1 1 86 GLN H . 64 . HN 1 1
2155 1 1 1 1 85 ALA MB . 63 . HB* 1 1
2155 1 2 1 1 86 GLN HE21 . 64 . HE21 1 1
2156 1 1 1 1 85 ALA MB . 63 . HB* 1 1
2156 1 2 1 1 86 GLN QE . 64 . HE2* 1 1
2157 1 1 1 1 85 ALA MB . 63 . HB* 1 1
2157 1 2 1 1 86 GLN QG . 64 . HG* 1 1
2158 1 1 1 1 85 ALA MB . 63 . HB* 1 1
2158 1 2 1 1 87 TYR H . 65 . HN 1 1
2159 1 1 1 1 86 GLN H . 64 . HN 1 1
2159 1 2 1 1 86 GLN HB2 . 64 . HB2 1 1
2160 1 1 1 1 86 GLN H . 64 . HN 1 1
2160 1 2 1 1 86 GLN QE . 64 . HE2* 1 1
2161 1 1 1 1 86 GLN H . 64 . HN 1 1
2161 1 2 1 1 86 GLN QG . 64 . HG* 1 1
2162 1 1 1 1 86 GLN H . 64 . HN 1 1
2162 1 2 1 1 87 TYR H . 65 . HN 1 1
2163 1 1 1 1 86 GLN H . 64 . HN 1 1
2163 1 2 1 1 87 TYR HA . 65 . HA 1 1
2164 1 1 1 1 86 GLN H . 64 . HN 1 1
2164 1 2 1 1 87 TYR QD . 65 . HD* 1 1
2165 1 1 1 1 86 GLN H . 64 . HN 1 1
2165 1 2 1 1 105 LYS QE . 83 . HE* 1 1
2166 1 1 1 1 86 GLN HA . 64 . HA 1 1
2166 1 2 1 1 86 GLN QE . 64 . HE2* 1 1
2167 1 1 1 1 86 GLN HA . 64 . HA 1 1
2167 1 2 1 1 86 GLN QG . 64 . HG* 1 1
2168 1 1 1 1 86 GLN HA . 64 . HA 1 1
2168 1 2 1 1 87 TYR HA . 65 . HA 1 1
2169 1 1 1 1 86 GLN HA . 64 . HA 1 1
2169 1 2 1 1 87 TYR QD . 65 . HD* 1 1
2170 1 1 1 1 86 GLN HA . 64 . HA 1 1
2170 1 2 1 1 87 TYR QE . 65 . HE* 1 1
2171 1 1 1 1 86 GLN HA . 64 . HA 1 1
2171 1 2 1 1 105 LYS QE . 83 . HE* 1 1
2172 1 1 1 1 86 GLN HB2 . 64 . HB2 1 1
2172 1 2 1 1 86 GLN HE21 . 64 . HE21 1 1
2173 1 1 1 1 86 GLN HB2 . 64 . HB2 1 1
2173 1 2 1 1 86 GLN QE . 64 . HE2* 1 1
2174 1 1 1 1 86 GLN HB2 . 64 . HB2 1 1
2174 1 2 1 1 86 GLN HE22 . 64 . HE22 1 1
2175 1 1 1 1 86 GLN HB2 . 64 . HB2 1 1
2175 1 2 1 1 86 GLN QG . 64 . HG* 1 1
2176 1 1 1 1 86 GLN HB2 . 64 . HB2 1 1
2176 1 2 1 1 87 TYR H . 65 . HN 1 1
2177 1 1 1 1 86 GLN HB2 . 64 . HB2 1 1
2177 1 2 1 1 87 TYR HA . 65 . HA 1 1
2178 1 1 1 1 86 GLN HB2 . 64 . HB2 1 1
2178 1 2 1 1 87 TYR HB3 . 65 . HB1 1 1
2179 1 1 1 1 86 GLN HB2 . 64 . HB2 1 1
2179 1 2 1 1 87 TYR QD . 65 . HD* 1 1
2180 1 1 1 1 86 GLN HB2 . 64 . HB2 1 1
2180 1 2 1 1 87 TYR QE . 65 . HE* 1 1
2181 1 1 1 1 86 GLN HB3 . 64 . HB1 1 1
2181 1 2 1 1 86 GLN HE21 . 64 . HE21 1 1
2182 1 1 1 1 86 GLN HB3 . 64 . HB1 1 1
2182 1 2 1 1 86 GLN QE . 64 . HE2* 1 1
2183 1 1 1 1 86 GLN HB3 . 64 . HB1 1 1
2183 1 2 1 1 86 GLN HE22 . 64 . HE22 1 1
2184 1 1 1 1 86 GLN HB3 . 64 . HB1 1 1
2184 1 2 1 1 87 TYR H . 65 . HN 1 1
2185 1 1 1 1 86 GLN HB3 . 64 . HB1 1 1
2185 1 2 1 1 87 TYR HA . 65 . HA 1 1
2186 1 1 1 1 86 GLN HB3 . 64 . HB1 1 1
2186 1 2 1 1 87 TYR QD . 65 . HD* 1 1
2187 1 1 1 1 86 GLN HB3 . 64 . HB1 1 1
2187 1 2 1 1 87 TYR QE . 65 . HE* 1 1
2188 1 1 1 1 86 GLN QG . 64 . HG* 1 1
2188 1 2 1 1 87 TYR H . 65 . HN 1 1
2189 1 1 1 1 86 GLN QG . 64 . HG* 1 1
2189 1 2 1 1 87 TYR QD . 65 . HD* 1 1
2190 1 1 1 1 86 GLN QG . 64 . HG* 1 1
2190 1 2 1 1 87 TYR QE . 65 . HE* 1 1
2191 1 1 1 1 87 TYR H . 65 . HN 1 1
2191 1 2 1 1 87 TYR HB2 . 65 . HB2 1 1
2192 1 1 1 1 87 TYR H . 65 . HN 1 1
2192 1 2 1 1 87 TYR HB3 . 65 . HB1 1 1
2193 1 1 1 1 87 TYR H . 65 . HN 1 1
2193 1 2 1 1 87 TYR QD . 65 . HD* 1 1
2194 1 1 1 1 87 TYR H . 65 . HN 1 1
2194 1 2 1 1 87 TYR QE . 65 . HE* 1 1
2195 1 1 1 1 87 TYR H . 65 . HN 1 1
2195 1 2 1 1 88 ILE H . 66 . HN 1 1
2196 1 1 1 1 87 TYR H . 65 . HN 1 1
2196 1 2 1 1 88 ILE HA . 66 . HA 1 1
2197 1 1 1 1 87 TYR H . 65 . HN 1 1
2197 1 2 1 1 104 PRO HA . 82 . HA 1 1
2198 1 1 1 1 87 TYR H . 65 . HN 1 1
2198 1 2 1 1 105 LYS H . 83 . HN 1 1
2199 1 1 1 1 87 TYR H . 65 . HN 1 1
2199 1 2 1 1 105 LYS QD . 83 . HD* 1 1
2200 1 1 1 1 87 TYR H . 65 . HN 1 1
2200 1 2 1 1 105 LYS QE . 83 . HE* 1 1
2201 1 1 1 1 87 TYR HA . 65 . HA 1 1
2201 1 2 1 1 87 TYR QD . 65 . HD* 1 1
2202 1 1 1 1 87 TYR HA . 65 . HA 1 1
2202 1 2 1 1 87 TYR QE . 65 . HE* 1 1
2203 1 1 1 1 87 TYR HA . 65 . HA 1 1
2203 1 2 1 1 88 ILE H . 66 . HN 1 1
2204 1 1 1 1 87 TYR HA . 65 . HA 1 1
2204 1 2 1 1 88 ILE HB . 66 . HB 1 1
2205 1 1 1 1 87 TYR HA . 65 . HA 1 1
2205 1 2 1 1 88 ILE MD . 66 . HD1* 1 1
2206 1 1 1 1 87 TYR HA . 65 . HA 1 1
2206 1 2 1 1 88 ILE HG12 . 66 . HG12 1 1
2207 1 1 1 1 87 TYR HA . 65 . HA 1 1
2207 1 2 1 1 88 ILE HG13 . 66 . HG11 1 1
2208 1 1 1 1 87 TYR HA . 65 . HA 1 1
2208 1 2 1 1 103 THR H . 81 . HN 1 1
2209 1 1 1 1 87 TYR HA . 65 . HA 1 1
2209 1 2 1 1 104 PRO HA . 82 . HA 1 1
2210 1 1 1 1 87 TYR HA . 65 . HA 1 1
2210 1 2 1 1 104 PRO HB2 . 82 . HB2 1 1
2211 1 1 1 1 87 TYR HA . 65 . HA 1 1
2211 1 2 1 1 104 PRO HB3 . 82 . HB1 1 1
2212 1 1 1 1 87 TYR HA . 65 . HA 1 1
2212 1 2 1 1 105 LYS H . 83 . HN 1 1
2213 1 1 1 1 87 TYR HA . 65 . HA 1 1
2213 1 2 1 1 105 LYS HA . 83 . HA 1 1
2214 1 1 1 1 87 TYR HA . 65 . HA 1 1
2214 1 2 1 1 105 LYS HB2 . 83 . HB2 1 1
2215 1 1 1 1 87 TYR HA . 65 . HA 1 1
2215 1 2 1 1 105 LYS HB3 . 83 . HB1 1 1
2216 1 1 1 1 87 TYR HA . 65 . HA 1 1
2216 1 2 1 1 105 LYS QD . 83 . HD* 1 1
2217 1 1 1 1 87 TYR HA . 65 . HA 1 1
2217 1 2 1 1 105 LYS HG2 . 83 . HG2 1 1
2218 1 1 1 1 87 TYR HA . 65 . HA 1 1
2218 1 2 1 1 105 LYS HG3 . 83 . HG1 1 1
2219 1 1 1 1 87 TYR HB2 . 65 . HB2 1 1
2219 1 2 1 1 88 ILE H . 66 . HN 1 1
2220 1 1 1 1 87 TYR HB2 . 65 . HB2 1 1
2220 1 2 1 1 102 PHE HA . 80 . HA 1 1
2221 1 1 1 1 87 TYR HB2 . 65 . HB2 1 1
2221 1 2 1 1 102 PHE HB2 . 80 . HB2 1 1
2222 1 1 1 1 87 TYR HB2 . 65 . HB2 1 1
2222 1 2 1 1 102 PHE HB3 . 80 . HB1 1 1
2223 1 1 1 1 87 TYR HB2 . 65 . HB2 1 1
2223 1 2 1 1 102 PHE QD . 80 . HD* 1 1
2224 1 1 1 1 87 TYR HB2 . 65 . HB2 1 1
2224 1 2 1 1 104 PRO HA . 82 . HA 1 1
2225 1 1 1 1 87 TYR HB2 . 65 . HB2 1 1
2225 1 2 1 1 105 LYS H . 83 . HN 1 1
2226 1 1 1 1 87 TYR HB3 . 65 . HB1 1 1
2226 1 2 1 1 88 ILE H . 66 . HN 1 1
2227 1 1 1 1 87 TYR HB3 . 65 . HB1 1 1
2227 1 2 1 1 88 ILE HA . 66 . HA 1 1
2228 1 1 1 1 87 TYR HB3 . 65 . HB1 1 1
2228 1 2 1 1 102 PHE HA . 80 . HA 1 1
2229 1 1 1 1 87 TYR HB3 . 65 . HB1 1 1
2229 1 2 1 1 102 PHE QD . 80 . HD* 1 1
2230 1 1 1 1 87 TYR HB3 . 65 . HB1 1 1
2230 1 2 1 1 103 THR H . 81 . HN 1 1
2231 1 1 1 1 87 TYR HB3 . 65 . HB1 1 1
2231 1 2 1 1 104 PRO HA . 82 . HA 1 1
2232 1 1 1 1 87 TYR HB3 . 65 . HB1 1 1
2232 1 2 1 1 104 PRO HB3 . 82 . HB1 1 1
2233 1 1 1 1 87 TYR HB3 . 65 . HB1 1 1
2233 1 2 1 1 105 LYS H . 83 . HN 1 1
2234 1 1 1 1 87 TYR QD . 65 . HD* 1 1
2234 1 2 1 1 88 ILE H . 66 . HN 1 1
2235 1 1 1 1 87 TYR QD . 65 . HD* 1 1
2235 1 2 1 1 102 PHE HB2 . 80 . HB2 1 1
2236 1 1 1 1 87 TYR QD . 65 . HD* 1 1
2236 1 2 1 1 102 PHE HB3 . 80 . HB1 1 1
2237 1 1 1 1 87 TYR QD . 65 . HD* 1 1
2237 1 2 1 1 103 THR H . 81 . HN 1 1
2238 1 1 1 1 87 TYR QD . 65 . HD* 1 1
2238 1 2 1 1 103 THR HA . 81 . HA 1 1
2239 1 1 1 1 87 TYR QD . 65 . HD* 1 1
2239 1 2 1 1 104 PRO HA . 82 . HA 1 1
2240 1 1 1 1 87 TYR QD . 65 . HD* 1 1
2240 1 2 1 1 104 PRO HB2 . 82 . HB2 1 1
2241 1 1 1 1 87 TYR QD . 65 . HD* 1 1
2241 1 2 1 1 104 PRO HB3 . 82 . HB1 1 1
2242 1 1 1 1 87 TYR QD . 65 . HD* 1 1
2242 1 2 1 1 104 PRO HD2 . 82 . HD2 1 1
2243 1 1 1 1 87 TYR QD . 65 . HD* 1 1
2243 1 2 1 1 104 PRO HD3 . 82 . HD1 1 1
2244 1 1 1 1 87 TYR QD . 65 . HD* 1 1
2244 1 2 1 1 104 PRO HG2 . 82 . HG2 1 1
2245 1 1 1 1 87 TYR QD . 65 . HD* 1 1
2245 1 2 1 1 104 PRO HG3 . 82 . HG1 1 1
2246 1 1 1 1 87 TYR QD . 65 . HD* 1 1
2246 1 2 1 1 105 LYS H . 83 . HN 1 1
2247 1 1 1 1 87 TYR QE . 65 . HE* 1 1
2247 1 2 1 1 104 PRO HA . 82 . HA 1 1
2248 1 1 1 1 87 TYR QE . 65 . HE* 1 1
2248 1 2 1 1 104 PRO HB2 . 82 . HB2 1 1
2249 1 1 1 1 87 TYR QE . 65 . HE* 1 1
2249 1 2 1 1 104 PRO HB3 . 82 . HB1 1 1
2250 1 1 1 1 87 TYR QE . 65 . HE* 1 1
2250 1 2 1 1 104 PRO QD . 82 . HD* 1 1
2251 1 1 1 1 87 TYR QE . 65 . HE* 1 1
2251 1 2 1 1 104 PRO HG3 . 82 . HG1 1 1
2252 1 1 1 1 88 ILE H . 66 . HN 1 1
2252 1 2 1 1 88 ILE HB . 66 . HB 1 1
2253 1 1 1 1 88 ILE H . 66 . HN 1 1
2253 1 2 1 1 88 ILE MD . 66 . HD1* 1 1
2254 1 1 1 1 88 ILE H . 66 . HN 1 1
2254 1 2 1 1 88 ILE HG12 . 66 . HG12 1 1
2255 1 1 1 1 88 ILE H . 66 . HN 1 1
2255 1 2 1 1 88 ILE HG13 . 66 . HG11 1 1
2256 1 1 1 1 88 ILE H . 66 . HN 1 1
2256 1 2 1 1 88 ILE MG . 66 . HG2* 1 1
2257 1 1 1 1 88 ILE H . 66 . HN 1 1
2257 1 2 1 1 89 GLY H . 67 . HN 1 1
2258 1 1 1 1 88 ILE H . 66 . HN 1 1
2258 1 2 1 1 102 PHE HB3 . 80 . HB1 1 1
2259 1 1 1 1 88 ILE H . 66 . HN 1 1
2259 1 2 1 1 102 PHE QD . 80 . HD* 1 1
2260 1 1 1 1 88 ILE H . 66 . HN 1 1
2260 1 2 1 1 103 THR H . 81 . HN 1 1
2261 1 1 1 1 88 ILE H . 66 . HN 1 1
2261 1 2 1 1 103 THR MG . 81 . HG2* 1 1
2262 1 1 1 1 88 ILE H . 66 . HN 1 1
2262 1 2 1 1 104 PRO HA . 82 . HA 1 1
2263 1 1 1 1 88 ILE H . 66 . HN 1 1
2263 1 2 1 1 105 LYS H . 83 . HN 1 1
2264 1 1 1 1 88 ILE H . 66 . HN 1 1
2264 1 2 1 1 105 LYS HA . 83 . HA 1 1
2265 1 1 1 1 88 ILE H . 66 . HN 1 1
2265 1 2 1 1 105 LYS HB2 . 83 . HB2 1 1
2266 1 1 1 1 88 ILE H . 66 . HN 1 1
2266 1 2 1 1 105 LYS HG2 . 83 . HG2 1 1
2267 1 1 1 1 88 ILE H . 66 . HN 1 1
2267 1 2 1 1 105 LYS HG3 . 83 . HG1 1 1
2268 1 1 1 1 88 ILE HA . 66 . HA 1 1
2268 1 2 1 1 88 ILE MD . 66 . HD1* 1 1
2269 1 1 1 1 88 ILE HA . 66 . HA 1 1
2269 1 2 1 1 88 ILE HG12 . 66 . HG12 1 1
2270 1 1 1 1 88 ILE HA . 66 . HA 1 1
2270 1 2 1 1 88 ILE HG13 . 66 . HG11 1 1
2271 1 1 1 1 88 ILE HA . 66 . HA 1 1
2271 1 2 1 1 89 GLY H . 67 . HN 1 1
2272 1 1 1 1 88 ILE HA . 66 . HA 1 1
2272 1 2 1 1 102 PHE QD . 80 . HD* 1 1
2273 1 1 1 1 88 ILE HA . 66 . HA 1 1
2273 1 2 1 1 103 THR H . 81 . HN 1 1
2274 1 1 1 1 88 ILE HB . 66 . HB 1 1
2274 1 2 1 1 88 ILE MD . 66 . HD1* 1 1
2275 1 1 1 1 88 ILE HB . 66 . HB 1 1
2275 1 2 1 1 88 ILE HG13 . 66 . HG11 1 1
2276 1 1 1 1 88 ILE HB . 66 . HB 1 1
2276 1 2 1 1 89 GLY H . 67 . HN 1 1
2277 1 1 1 1 88 ILE HB . 66 . HB 1 1
2277 1 2 1 1 90 HIS HD2 . 68 . HD2 1 1
2278 1 1 1 1 88 ILE HB . 66 . HB 1 1
2278 1 2 1 1 90 HIS HE1 . 68 . HE1 1 1
2279 1 1 1 1 88 ILE HB . 66 . HB 1 1
2279 1 2 1 1 103 THR H . 81 . HN 1 1
2280 1 1 1 1 88 ILE HB . 66 . HB 1 1
2280 1 2 1 1 105 LYS H . 83 . HN 1 1
2281 1 1 1 1 88 ILE HB . 66 . HB 1 1
2281 1 2 1 1 105 LYS HA . 83 . HA 1 1
2282 1 1 1 1 88 ILE MD . 66 . HD1* 1 1
2282 1 2 1 1 88 ILE MG . 66 . HG2* 1 1
2283 1 1 1 1 88 ILE MD . 66 . HD1* 1 1
2283 1 2 1 1 89 GLY H . 67 . HN 1 1
2284 1 1 1 1 88 ILE MD . 66 . HD1* 1 1
2284 1 2 1 1 90 HIS HE1 . 68 . HE1 1 1
2285 1 1 1 1 88 ILE MD . 66 . HD1* 1 1
2285 1 2 1 1 103 THR H . 81 . HN 1 1
2286 1 1 1 1 88 ILE MD . 66 . HD1* 1 1
2286 1 2 1 1 105 LYS H . 83 . HN 1 1
2287 1 1 1 1 88 ILE MD . 66 . HD1* 1 1
2287 1 2 1 1 105 LYS HA . 83 . HA 1 1
2288 1 1 1 1 88 ILE MD . 66 . HD1* 1 1
2288 1 2 1 1 105 LYS HG2 . 83 . HG2 1 1
2289 1 1 1 1 88 ILE MD . 66 . HD1* 1 1
2289 1 2 1 1 105 LYS HG3 . 83 . HG1 1 1
2290 1 1 1 1 88 ILE HG12 . 66 . HG12 1 1
2290 1 2 1 1 88 ILE MG . 66 . HG2* 1 1
2291 1 1 1 1 88 ILE HG12 . 66 . HG12 1 1
2291 1 2 1 1 89 GLY H . 67 . HN 1 1
2292 1 1 1 1 88 ILE HG12 . 66 . HG12 1 1
2292 1 2 1 1 90 HIS HE1 . 68 . HE1 1 1
2293 1 1 1 1 88 ILE HG12 . 66 . HG12 1 1
2293 1 2 1 1 105 LYS HA . 83 . HA 1 1
2294 1 1 1 1 88 ILE HG12 . 66 . HG12 1 1
2294 1 2 1 1 105 LYS QE . 83 . HE* 1 1
2295 1 1 1 1 88 ILE HG12 . 66 . HG12 1 1
2295 1 2 1 1 105 LYS HG3 . 83 . HG1 1 1
2296 1 1 1 1 88 ILE HG13 . 66 . HG11 1 1
2296 1 2 1 1 88 ILE MG . 66 . HG2* 1 1
2297 1 1 1 1 88 ILE HG13 . 66 . HG11 1 1
2297 1 2 1 1 89 GLY H . 67 . HN 1 1
2298 1 1 1 1 88 ILE HG13 . 66 . HG11 1 1
2298 1 2 1 1 90 HIS HE1 . 68 . HE1 1 1
2299 1 1 1 1 88 ILE HG13 . 66 . HG11 1 1
2299 1 2 1 1 105 LYS HA . 83 . HA 1 1
2300 1 1 1 1 88 ILE HG13 . 66 . HG11 1 1
2300 1 2 1 1 105 LYS QE . 83 . HE* 1 1
2301 1 1 1 1 88 ILE MG . 66 . HG2* 1 1
2301 1 2 1 1 89 GLY H . 67 . HN 1 1
2302 1 1 1 1 88 ILE MG . 66 . HG2* 1 1
2302 1 2 1 1 89 GLY HA3 . 67 . HA1 1 1
2303 1 1 1 1 88 ILE MG . 66 . HG2* 1 1
2303 1 2 1 1 90 HIS HB2 . 68 . HB2 1 1
2304 1 1 1 1 88 ILE MG . 66 . HG2* 1 1
2304 1 2 1 1 90 HIS HD2 . 68 . HD2 1 1
2305 1 1 1 1 88 ILE MG . 66 . HG2* 1 1
2305 1 2 1 1 90 HIS HE1 . 68 . HE1 1 1
2306 1 1 1 1 88 ILE MG . 66 . HG2* 1 1
2306 1 2 1 1 102 PHE HA . 80 . HA 1 1
2307 1 1 1 1 88 ILE MG . 66 . HG2* 1 1
2307 1 2 1 1 103 THR H . 81 . HN 1 1
2308 1 1 1 1 88 ILE MG . 66 . HG2* 1 1
2308 1 2 1 1 105 LYS H . 83 . HN 1 1
2309 1 1 1 1 88 ILE MG . 66 . HG2* 1 1
2309 1 2 1 1 105 LYS HA . 83 . HA 1 1
2310 1 1 1 1 88 ILE MG . 66 . HG2* 1 1
2310 1 2 1 1 105 LYS HG3 . 83 . HG1 1 1
2311 1 1 1 1 89 GLY H . 67 . HN 1 1
2311 1 2 1 1 90 HIS H . 68 . HN 1 1
2312 1 1 1 1 89 GLY H . 67 . HN 1 1
2312 1 2 1 1 100 VAL QG . 78 . HG* 1 1
2313 1 1 1 1 89 GLY H . 67 . HN 1 1
2313 1 2 1 1 102 PHE HA . 80 . HA 1 1
2314 1 1 1 1 89 GLY H . 67 . HN 1 1
2314 1 2 1 1 102 PHE QD . 80 . HD* 1 1
2315 1 1 1 1 89 GLY H . 67 . HN 1 1
2315 1 2 1 1 103 THR H . 81 . HN 1 1
2316 1 1 1 1 89 GLY HA2 . 67 . HA2 1 1
2316 1 2 1 1 90 HIS H . 68 . HN 1 1
2317 1 1 1 1 89 GLY HA2 . 67 . HA2 1 1
2317 1 2 1 1 90 HIS HB2 . 68 . HB2 1 1
2318 1 1 1 1 89 GLY HA2 . 67 . HA2 1 1
2318 1 2 1 1 100 VAL QG . 78 . HG* 1 1
2319 1 1 1 1 89 GLY HA2 . 67 . HA2 1 1
2319 1 2 1 1 102 PHE HA . 80 . HA 1 1
2320 1 1 1 1 89 GLY HA2 . 67 . HA2 1 1
2320 1 2 1 1 102 PHE QD . 80 . HD* 1 1
2321 1 1 1 1 89 GLY HA2 . 67 . HA2 1 1
2321 1 2 1 1 103 THR H . 81 . HN 1 1
2322 1 1 1 1 89 GLY HA3 . 67 . HA1 1 1
2322 1 2 1 1 90 HIS H . 68 . HN 1 1
2323 1 1 1 1 89 GLY HA3 . 67 . HA1 1 1
2323 1 2 1 1 100 VAL QG . 78 . HG* 1 1
2324 1 1 1 1 89 GLY HA3 . 67 . HA1 1 1
2324 1 2 1 1 102 PHE HA . 80 . HA 1 1
2325 1 1 1 1 89 GLY HA3 . 67 . HA1 1 1
2325 1 2 1 1 102 PHE QD . 80 . HD* 1 1
2326 1 1 1 1 89 GLY HA3 . 67 . HA1 1 1
2326 1 2 1 1 102 PHE HZ . 80 . HZ 1 1
2327 1 1 1 1 89 GLY HA3 . 67 . HA1 1 1
2327 1 2 1 1 103 THR H . 81 . HN 1 1
2328 1 1 1 1 90 HIS H . 68 . HN 1 1
2328 1 2 1 1 90 HIS HB2 . 68 . HB2 1 1
2329 1 1 1 1 90 HIS H . 68 . HN 1 1
2329 1 2 1 1 90 HIS HB3 . 68 . HB1 1 1
2330 1 1 1 1 90 HIS H . 68 . HN 1 1
2330 1 2 1 1 90 HIS HD2 . 68 . HD2 1 1
2331 1 1 1 1 90 HIS H . 68 . HN 1 1
2331 1 2 1 1 91 ALA H . 69 . HN 1 1
2332 1 1 1 1 90 HIS H . 68 . HN 1 1
2332 1 2 1 1 100 VAL HB . 78 . HB 1 1
2333 1 1 1 1 90 HIS H . 68 . HN 1 1
2333 1 2 1 1 100 VAL QG . 78 . HG* 1 1
2334 1 1 1 1 90 HIS H . 68 . HN 1 1
2334 1 2 1 1 101 TYR H . 79 . HN 1 1
2335 1 1 1 1 90 HIS H . 68 . HN 1 1
2335 1 2 1 1 101 TYR HB2 . 79 . HB2 1 1
2336 1 1 1 1 90 HIS H . 68 . HN 1 1
2336 1 2 1 1 102 PHE HA . 80 . HA 1 1
2337 1 1 1 1 90 HIS H . 68 . HN 1 1
2337 1 2 1 1 103 THR H . 81 . HN 1 1
2338 1 1 1 1 90 HIS H . 68 . HN 1 1
2338 1 2 1 1 103 THR MG . 81 . HG2* 1 1
2339 1 1 1 1 90 HIS HA . 68 . HA 1 1
2339 1 2 1 1 91 ALA H . 69 . HN 1 1
2340 1 1 1 1 90 HIS HA . 68 . HA 1 1
2340 1 2 1 1 91 ALA MB . 69 . HB* 1 1
2341 1 1 1 1 90 HIS HA . 68 . HA 1 1
2341 1 2 1 1 100 VAL QG . 78 . HG* 1 1
2342 1 1 1 1 90 HIS HB2 . 68 . HB2 1 1
2342 1 2 1 1 91 ALA H . 69 . HN 1 1
2343 1 1 1 1 90 HIS HB2 . 68 . HB2 1 1
2343 1 2 1 1 92 PHE QD . 70 . HD* 1 1
2344 1 1 1 1 90 HIS HB2 . 68 . HB2 1 1
2344 1 2 1 1 92 PHE QE . 70 . HE* 1 1
2345 1 1 1 1 90 HIS HB2 . 68 . HB2 1 1
2345 1 2 1 1 92 PHE HZ . 70 . HZ 1 1
2346 1 1 1 1 90 HIS HB2 . 68 . HB2 1 1
2346 1 2 1 1 100 VAL QG . 78 . HG* 1 1
2347 1 1 1 1 90 HIS HB2 . 68 . HB2 1 1
2347 1 2 1 1 101 TYR H . 79 . HN 1 1
2348 1 1 1 1 90 HIS HB3 . 68 . HB1 1 1
2348 1 2 1 1 91 ALA H . 69 . HN 1 1
2349 1 1 1 1 90 HIS HB3 . 68 . HB1 1 1
2349 1 2 1 1 92 PHE QE . 70 . HE* 1 1
2350 1 1 1 1 90 HIS HB3 . 68 . HB1 1 1
2350 1 2 1 1 92 PHE HZ . 70 . HZ 1 1
2351 1 1 1 1 90 HIS HD2 . 68 . HD2 1 1
2351 1 2 1 1 103 THR H . 81 . HN 1 1
2352 1 1 1 1 90 HIS HD2 . 68 . HD2 1 1
2352 1 2 1 1 103 THR HB . 81 . HB 1 1
2353 1 1 1 1 90 HIS HD2 . 68 . HD2 1 1
2353 1 2 1 1 103 THR MG . 81 . HG2* 1 1
2354 1 1 1 1 90 HIS HE1 . 68 . HE1 1 1
2354 1 2 1 1 103 THR MG . 81 . HG2* 1 1
2355 1 1 1 1 91 ALA H . 69 . HN 1 1
2355 1 2 1 1 91 ALA MB . 69 . HB* 1 1
2356 1 1 1 1 91 ALA H . 69 . HN 1 1
2356 1 2 1 1 100 VAL MG1 . 78 . HG1* 1 1
2357 1 1 1 1 91 ALA H . 69 . HN 1 1
2357 1 2 1 1 100 VAL MG2 . 78 . HG2* 1 1
2358 1 1 1 1 91 ALA HA . 69 . HA 1 1
2358 1 2 1 1 92 PHE H . 70 . HN 1 1
2359 1 1 1 1 91 ALA HA . 69 . HA 1 1
2359 1 2 1 1 92 PHE HB2 . 70 . HB2 1 1
2360 1 1 1 1 91 ALA HA . 69 . HA 1 1
2360 1 2 1 1 92 PHE QD . 70 . HD* 1 1
2361 1 1 1 1 91 ALA HA . 69 . HA 1 1
2361 1 2 1 1 99 ILE MG . 77 . HG2* 1 1
2362 1 1 1 1 91 ALA HA . 69 . HA 1 1
2362 1 2 1 1 100 VAL H . 78 . HN 1 1
2363 1 1 1 1 91 ALA HA . 69 . HA 1 1
2363 1 2 1 1 100 VAL HA . 78 . HA 1 1
2364 1 1 1 1 91 ALA HA . 69 . HA 1 1
2364 1 2 1 1 100 VAL HB . 78 . HB 1 1
2365 1 1 1 1 91 ALA HA . 69 . HA 1 1
2365 1 2 1 1 100 VAL MG1 . 78 . HG1* 1 1
2366 1 1 1 1 91 ALA HA . 69 . HA 1 1
2366 1 2 1 1 100 VAL MG2 . 78 . HG2* 1 1
2367 1 1 1 1 91 ALA HA . 69 . HA 1 1
2367 1 2 1 1 101 TYR H . 79 . HN 1 1
2368 1 1 1 1 91 ALA HA . 69 . HA 1 1
2368 1 2 1 1 101 TYR QD . 79 . HD* 1 1
2369 1 1 1 1 91 ALA MB . 69 . HB* 1 1
2369 1 2 1 1 92 PHE H . 70 . HN 1 1
2370 1 1 1 1 91 ALA MB . 69 . HB* 1 1
2370 1 2 1 1 92 PHE HA . 70 . HA 1 1
2371 1 1 1 1 91 ALA MB . 69 . HB* 1 1
2371 1 2 1 1 92 PHE QD . 70 . HD* 1 1
2372 1 1 1 1 91 ALA MB . 69 . HB* 1 1
2372 1 2 1 1 93 LYS H . 71 . HN 1 1
2373 1 1 1 1 91 ALA MB . 69 . HB* 1 1
2373 1 2 1 1 98 PHE HB3 . 76 . HB1 1 1
2374 1 1 1 1 91 ALA MB . 69 . HB* 1 1
2374 1 2 1 1 100 VAL HA . 78 . HA 1 1
2375 1 1 1 1 91 ALA MB . 69 . HB* 1 1
2375 1 2 1 1 100 VAL QG . 78 . HG* 1 1
2376 1 1 1 1 91 ALA MB . 69 . HB* 1 1
2376 1 2 1 1 101 TYR H . 79 . HN 1 1
2377 1 1 1 1 92 PHE H . 70 . HN 1 1
2377 1 2 1 1 92 PHE HB2 . 70 . HB2 1 1
2378 1 1 1 1 92 PHE H . 70 . HN 1 1
2378 1 2 1 1 92 PHE HB3 . 70 . HB1 1 1
2379 1 1 1 1 92 PHE H . 70 . HN 1 1
2379 1 2 1 1 92 PHE QD . 70 . HD* 1 1
2380 1 1 1 1 92 PHE H . 70 . HN 1 1
2380 1 2 1 1 93 LYS H . 71 . HN 1 1
2381 1 1 1 1 92 PHE H . 70 . HN 1 1
2381 1 2 1 1 93 LYS HA . 71 . HA 1 1
2382 1 1 1 1 92 PHE H . 70 . HN 1 1
2382 1 2 1 1 98 PHE HA . 76 . HA 1 1
2383 1 1 1 1 92 PHE H . 70 . HN 1 1
2383 1 2 1 1 99 ILE H . 77 . HN 1 1
2384 1 1 1 1 92 PHE H . 70 . HN 1 1
2384 1 2 1 1 99 ILE HA . 77 . HA 1 1
2385 1 1 1 1 92 PHE H . 70 . HN 1 1
2385 1 2 1 1 99 ILE MG . 77 . HG2* 1 1
2386 1 1 1 1 92 PHE H . 70 . HN 1 1
2386 1 2 1 1 100 VAL H . 78 . HN 1 1
2387 1 1 1 1 92 PHE H . 70 . HN 1 1
2387 1 2 1 1 100 VAL HA . 78 . HA 1 1
2388 1 1 1 1 92 PHE H . 70 . HN 1 1
2388 1 2 1 1 100 VAL MG1 . 78 . HG1* 1 1
2389 1 1 1 1 92 PHE H . 70 . HN 1 1
2389 1 2 1 1 100 VAL QG . 78 . HG* 1 1
2390 1 1 1 1 92 PHE H . 70 . HN 1 1
2390 1 2 1 1 100 VAL MG2 . 78 . HG2* 1 1
2391 1 1 1 1 92 PHE H . 70 . HN 1 1
2391 1 2 1 1 101 TYR H . 79 . HN 1 1
2392 1 1 1 1 92 PHE H . 70 . HN 1 1
2392 1 2 1 1 101 TYR QD . 79 . HD* 1 1
2393 1 1 1 1 92 PHE HA . 70 . HA 1 1
2393 1 2 1 1 92 PHE QD . 70 . HD* 1 1
2394 1 1 1 1 92 PHE HA . 70 . HA 1 1
2394 1 2 1 1 93 LYS H . 71 . HN 1 1
2395 1 1 1 1 92 PHE HA . 70 . HA 1 1
2395 1 2 1 1 93 LYS HB2 . 71 . HB2 1 1
2396 1 1 1 1 92 PHE HA . 70 . HA 1 1
2396 1 2 1 1 99 ILE H . 77 . HN 1 1
2397 1 1 1 1 92 PHE HB2 . 70 . HB2 1 1
2397 1 2 1 1 93 LYS H . 71 . HN 1 1
2398 1 1 1 1 92 PHE HB2 . 70 . HB2 1 1
2398 1 2 1 1 99 ILE H . 77 . HN 1 1
2399 1 1 1 1 92 PHE HB2 . 70 . HB2 1 1
2399 1 2 1 1 99 ILE HB . 77 . HB 1 1
2400 1 1 1 1 92 PHE HB2 . 70 . HB2 1 1
2400 1 2 1 1 99 ILE HG13 . 77 . HG11 1 1
2401 1 1 1 1 92 PHE HB2 . 70 . HB2 1 1
2401 1 2 1 1 99 ILE MG . 77 . HG2* 1 1
2402 1 1 1 1 92 PHE HB2 . 70 . HB2 1 1
2402 1 2 1 1 101 TYR H . 79 . HN 1 1
2403 1 1 1 1 92 PHE HB2 . 70 . HB2 1 1
2403 1 2 1 1 101 TYR QD . 79 . HD* 1 1
2404 1 1 1 1 92 PHE HB2 . 70 . HB2 1 1
2404 1 2 1 1 101 TYR QE . 79 . HE* 1 1
2405 1 1 1 1 92 PHE HB3 . 70 . HB1 1 1
2405 1 2 1 1 93 LYS H . 71 . HN 1 1
2406 1 1 1 1 92 PHE HB3 . 70 . HB1 1 1
2406 1 2 1 1 94 LYS H . 72 . HN 1 1
2407 1 1 1 1 92 PHE HB3 . 70 . HB1 1 1
2407 1 2 1 1 99 ILE H . 77 . HN 1 1
2408 1 1 1 1 92 PHE HB3 . 70 . HB1 1 1
2408 1 2 1 1 99 ILE HB . 77 . HB 1 1
2409 1 1 1 1 92 PHE HB3 . 70 . HB1 1 1
2409 1 2 1 1 99 ILE MD . 77 . HD1* 1 1
2410 1 1 1 1 92 PHE HB3 . 70 . HB1 1 1
2410 1 2 1 1 101 TYR QD . 79 . HD* 1 1
2411 1 1 1 1 92 PHE HB3 . 70 . HB1 1 1
2411 1 2 1 1 101 TYR QE . 79 . HE* 1 1
2412 1 1 1 1 92 PHE QD . 70 . HD* 1 1
2412 1 2 1 1 93 LYS H . 71 . HN 1 1
2413 1 1 1 1 92 PHE QD . 70 . HD* 1 1
2413 1 2 1 1 101 TYR H . 79 . HN 1 1
2414 1 1 1 1 92 PHE QD . 70 . HD* 1 1
2414 1 2 1 1 101 TYR HB2 . 79 . HB2 1 1
2415 1 1 1 1 92 PHE QD . 70 . HD* 1 1
2415 1 2 1 1 101 TYR QD . 79 . HD* 1 1
2416 1 1 1 1 92 PHE QD . 70 . HD* 1 1
2416 1 2 1 1 101 TYR QE . 79 . HE* 1 1
2417 1 1 1 1 92 PHE QE . 70 . HE* 1 1
2417 1 2 1 1 101 TYR H . 79 . HN 1 1
2418 1 1 1 1 92 PHE QE . 70 . HE* 1 1
2418 1 2 1 1 101 TYR HA . 79 . HA 1 1
2419 1 1 1 1 92 PHE QE . 70 . HE* 1 1
2419 1 2 1 1 101 TYR HB2 . 79 . HB2 1 1
2420 1 1 1 1 92 PHE QE . 70 . HE* 1 1
2420 1 2 1 1 101 TYR HB3 . 79 . HB1 1 1
2421 1 1 1 1 93 LYS H . 71 . HN 1 1
2421 1 2 1 1 93 LYS HB2 . 71 . HB2 1 1
2422 1 1 1 1 93 LYS H . 71 . HN 1 1
2422 1 2 1 1 93 LYS HB3 . 71 . HB1 1 1
2423 1 1 1 1 93 LYS H . 71 . HN 1 1
2423 1 2 1 1 93 LYS QD . 71 . HD* 1 1
2424 1 1 1 1 93 LYS H . 71 . HN 1 1
2424 1 2 1 1 93 LYS QE . 71 . HE* 1 1
2425 1 1 1 1 93 LYS H . 71 . HN 1 1
2425 1 2 1 1 93 LYS HG2 . 71 . HG2 1 1
2426 1 1 1 1 93 LYS H . 71 . HN 1 1
2426 1 2 1 1 93 LYS HG3 . 71 . HG1 1 1
2427 1 1 1 1 93 LYS H . 71 . HN 1 1
2427 1 2 1 1 94 LYS HA . 72 . HA 1 1
2428 1 1 1 1 93 LYS H . 71 . HN 1 1
2428 1 2 1 1 98 PHE HA . 76 . HA 1 1
2429 1 1 1 1 93 LYS H . 71 . HN 1 1
2429 1 2 1 1 98 PHE QD . 76 . HD* 1 1
2430 1 1 1 1 93 LYS H . 71 . HN 1 1
2430 1 2 1 1 99 ILE H . 77 . HN 1 1
2431 1 1 1 1 93 LYS HA . 71 . HA 1 1
2431 1 2 1 1 93 LYS QD . 71 . HD* 1 1
2432 1 1 1 1 93 LYS HA . 71 . HA 1 1
2432 1 2 1 1 93 LYS QE . 71 . HE* 1 1
2433 1 1 1 1 93 LYS HA . 71 . HA 1 1
2433 1 2 1 1 93 LYS HG3 . 71 . HG1 1 1
2434 1 1 1 1 93 LYS HA . 71 . HA 1 1
2434 1 2 1 1 94 LYS H . 72 . HN 1 1
2435 1 1 1 1 93 LYS HA . 71 . HA 1 1
2435 1 2 1 1 94 LYS HG2 . 72 . HG2 1 1
2436 1 1 1 1 93 LYS HA . 71 . HA 1 1
2436 1 2 1 1 97 HIS H . 75 . HN 1 1
2437 1 1 1 1 93 LYS HA . 71 . HA 1 1
2437 1 2 1 1 98 PHE HA . 76 . HA 1 1
2438 1 1 1 1 93 LYS HA . 71 . HA 1 1
2438 1 2 1 1 98 PHE HB2 . 76 . HB2 1 1
2439 1 1 1 1 93 LYS HA . 71 . HA 1 1
2439 1 2 1 1 98 PHE HB3 . 76 . HB1 1 1
2440 1 1 1 1 93 LYS HA . 71 . HA 1 1
2440 1 2 1 1 98 PHE QD . 76 . HD* 1 1
2441 1 1 1 1 93 LYS HA . 71 . HA 1 1
2441 1 2 1 1 98 PHE QE . 76 . HE* 1 1
2442 1 1 1 1 93 LYS HA . 71 . HA 1 1
2442 1 2 1 1 99 ILE H . 77 . HN 1 1
2443 1 1 1 1 93 LYS HB2 . 71 . HB2 1 1
2443 1 2 1 1 93 LYS QD . 71 . HD* 1 1
2444 1 1 1 1 93 LYS HB2 . 71 . HB2 1 1
2444 1 2 1 1 93 LYS QE . 71 . HE* 1 1
2445 1 1 1 1 93 LYS HB2 . 71 . HB2 1 1
2445 1 2 1 1 94 LYS H . 72 . HN 1 1
2446 1 1 1 1 93 LYS HB2 . 71 . HB2 1 1
2446 1 2 1 1 98 PHE QD . 76 . HD* 1 1
2447 1 1 1 1 93 LYS HB2 . 71 . HB2 1 1
2447 1 2 1 1 98 PHE QE . 76 . HE* 1 1
2448 1 1 1 1 93 LYS HB3 . 71 . HB1 1 1
2448 1 2 1 1 93 LYS QE . 71 . HE* 1 1
2449 1 1 1 1 93 LYS HB3 . 71 . HB1 1 1
2449 1 2 1 1 94 LYS H . 72 . HN 1 1
2450 1 1 1 1 93 LYS HB3 . 71 . HB1 1 1
2450 1 2 1 1 98 PHE HA . 76 . HA 1 1
2451 1 1 1 1 93 LYS HB3 . 71 . HB1 1 1
2451 1 2 1 1 98 PHE QD . 76 . HD* 1 1
2452 1 1 1 1 93 LYS HB3 . 71 . HB1 1 1
2452 1 2 1 1 98 PHE QE . 76 . HE* 1 1
2453 1 1 1 1 93 LYS QD . 71 . HD* 1 1
2453 1 2 1 1 94 LYS H . 72 . HN 1 1
2454 1 1 1 1 93 LYS QD . 71 . HD* 1 1
2454 1 2 1 1 98 PHE HA . 76 . HA 1 1
2455 1 1 1 1 93 LYS QD . 71 . HD* 1 1
2455 1 2 1 1 98 PHE QD . 76 . HD* 1 1
2456 1 1 1 1 93 LYS QD . 71 . HD* 1 1
2456 1 2 1 1 98 PHE QE . 76 . HE* 1 1
2457 1 1 1 1 93 LYS QE . 71 . HE* 1 1
2457 1 2 1 1 93 LYS HG2 . 71 . HG2 1 1
2458 1 1 1 1 93 LYS QE . 71 . HE* 1 1
2458 1 2 1 1 93 LYS HG3 . 71 . HG1 1 1
2459 1 1 1 1 93 LYS QE . 71 . HE* 1 1
2459 1 2 1 1 94 LYS H . 72 . HN 1 1
2460 1 1 1 1 93 LYS QE . 71 . HE* 1 1
2460 1 2 1 1 98 PHE HA . 76 . HA 1 1
2461 1 1 1 1 93 LYS QE . 71 . HE* 1 1
2461 1 2 1 1 98 PHE QD . 76 . HD* 1 1
2462 1 1 1 1 93 LYS QE . 71 . HE* 1 1
2462 1 2 1 1 98 PHE QE . 76 . HE* 1 1
2463 1 1 1 1 93 LYS QE . 71 . HE* 1 1
2463 1 2 1 1 99 ILE H . 77 . HN 1 1
2464 1 1 1 1 93 LYS HE2 . 71 . HE2 1 1
2464 1 2 1 1 93 LYS HG3 . 71 . HG1 1 1
2465 1 1 1 1 93 LYS HE2 . 71 . HE2 1 1
2465 1 2 1 1 94 LYS H . 72 . HN 1 1
2466 1 1 1 1 93 LYS HE3 . 71 . HE1 1 1
2466 1 2 1 1 93 LYS HG3 . 71 . HG1 1 1
2467 1 1 1 1 93 LYS HE3 . 71 . HE1 1 1
2467 1 2 1 1 94 LYS H . 72 . HN 1 1
2468 1 1 1 1 93 LYS HG2 . 71 . HG2 1 1
2468 1 2 1 1 94 LYS H . 72 . HN 1 1
2469 1 1 1 1 93 LYS HG2 . 71 . HG2 1 1
2469 1 2 1 1 98 PHE QD . 76 . HD* 1 1
2470 1 1 1 1 93 LYS HG2 . 71 . HG2 1 1
2470 1 2 1 1 98 PHE QE . 76 . HE* 1 1
2471 1 1 1 1 93 LYS HG3 . 71 . HG1 1 1
2471 1 2 1 1 94 LYS H . 72 . HN 1 1
2472 1 1 1 1 93 LYS HG3 . 71 . HG1 1 1
2472 1 2 1 1 98 PHE HA . 76 . HA 1 1
2473 1 1 1 1 93 LYS HG3 . 71 . HG1 1 1
2473 1 2 1 1 98 PHE HB3 . 76 . HB1 1 1
2474 1 1 1 1 93 LYS HG3 . 71 . HG1 1 1
2474 1 2 1 1 98 PHE QD . 76 . HD* 1 1
2475 1 1 1 1 93 LYS HG3 . 71 . HG1 1 1
2475 1 2 1 1 98 PHE QE . 76 . HE* 1 1
2476 1 1 1 1 93 LYS HG3 . 71 . HG1 1 1
2476 1 2 1 1 99 ILE H . 77 . HN 1 1
2477 1 1 1 1 94 LYS H . 72 . HN 1 1
2477 1 2 1 1 94 LYS HB2 . 72 . HB2 1 1
2478 1 1 1 1 94 LYS H . 72 . HN 1 1
2478 1 2 1 1 94 LYS QD . 72 . HD* 1 1
2479 1 1 1 1 94 LYS H . 72 . HN 1 1
2479 1 2 1 1 94 LYS QE . 72 . HE* 1 1
2480 1 1 1 1 94 LYS H . 72 . HN 1 1
2480 1 2 1 1 94 LYS HG2 . 72 . HG2 1 1
2481 1 1 1 1 94 LYS H . 72 . HN 1 1
2481 1 2 1 1 94 LYS HG3 . 72 . HG1 1 1
2482 1 1 1 1 94 LYS H . 72 . HN 1 1
2482 1 2 1 1 97 HIS H . 75 . HN 1 1
2483 1 1 1 1 94 LYS H . 72 . HN 1 1
2483 1 2 1 1 97 HIS HB2 . 75 . HB2 1 1
2484 1 1 1 1 94 LYS H . 72 . HN 1 1
2484 1 2 1 1 97 HIS HB3 . 75 . HB1 1 1
2485 1 1 1 1 94 LYS H . 72 . HN 1 1
2485 1 2 1 1 98 PHE HA . 76 . HA 1 1
2486 1 1 1 1 94 LYS H . 72 . HN 1 1
2486 1 2 1 1 98 PHE QD . 76 . HD* 1 1
2487 1 1 1 1 94 LYS H . 72 . HN 1 1
2487 1 2 1 1 99 ILE H . 77 . HN 1 1
2488 1 1 1 1 94 LYS H . 72 . HN 1 1
2488 1 2 1 1 99 ILE MD . 77 . HD1* 1 1
2489 1 1 1 1 94 LYS H . 72 . HN 1 1
2489 1 2 1 1 99 ILE HG13 . 77 . HG11 1 1
2490 1 1 1 1 94 LYS HA . 72 . HA 1 1
2490 1 2 1 1 94 LYS QD . 72 . HD* 1 1
2491 1 1 1 1 94 LYS HA . 72 . HA 1 1
2491 1 2 1 1 94 LYS QE . 72 . HE* 1 1
2492 1 1 1 1 94 LYS HA . 72 . HA 1 1
2492 1 2 1 1 94 LYS HG2 . 72 . HG2 1 1
2493 1 1 1 1 94 LYS HA . 72 . HA 1 1
2493 1 2 1 1 94 LYS HG3 . 72 . HG1 1 1
2494 1 1 1 1 94 LYS HA . 72 . HA 1 1
2494 1 2 1 1 97 HIS H . 75 . HN 1 1
2495 1 1 1 1 94 LYS HA . 72 . HA 1 1
2495 1 2 1 1 99 ILE MD . 77 . HD1* 1 1
2496 1 1 1 1 94 LYS HB2 . 72 . HB2 1 1
2496 1 2 1 1 94 LYS QE . 72 . HE* 1 1
2497 1 1 1 1 94 LYS HB2 . 72 . HB2 1 1
2497 1 2 1 1 94 LYS HG2 . 72 . HG2 1 1
2498 1 1 1 1 94 LYS HB2 . 72 . HB2 1 1
2498 1 2 1 1 94 LYS HG3 . 72 . HG1 1 1
2499 1 1 1 1 94 LYS HB2 . 72 . HB2 1 1
2499 1 2 1 1 95 ALA H . 73 . HN 1 1
2500 1 1 1 1 94 LYS HB2 . 72 . HB2 1 1
2500 1 2 1 1 97 HIS H . 75 . HN 1 1
2501 1 1 1 1 94 LYS HB2 . 72 . HB2 1 1
2501 1 2 1 1 97 HIS HB2 . 75 . HB2 1 1
2502 1 1 1 1 94 LYS HB2 . 72 . HB2 1 1
2502 1 2 1 1 97 HIS HB3 . 75 . HB1 1 1
2503 1 1 1 1 94 LYS HB2 . 72 . HB2 1 1
2503 1 2 1 1 99 ILE MD . 77 . HD1* 1 1
2504 1 1 1 1 94 LYS HB2 . 72 . HB2 1 1
2504 1 2 1 1 99 ILE HG13 . 77 . HG11 1 1
2505 1 1 1 1 94 LYS HB3 . 72 . HB1 1 1
2505 1 2 1 1 94 LYS QE . 72 . HE* 1 1
2506 1 1 1 1 94 LYS HB3 . 72 . HB1 1 1
2506 1 2 1 1 95 ALA H . 73 . HN 1 1
2507 1 1 1 1 94 LYS HB3 . 72 . HB1 1 1
2507 1 2 1 1 97 HIS H . 75 . HN 1 1
2508 1 1 1 1 94 LYS HB3 . 72 . HB1 1 1
2508 1 2 1 1 99 ILE MD . 77 . HD1* 1 1
2509 1 1 1 1 94 LYS QD . 72 . HD* 1 1
2509 1 2 1 1 94 LYS HG3 . 72 . HG1 1 1
2510 1 1 1 1 94 LYS QD . 72 . HD* 1 1
2510 1 2 1 1 95 ALA H . 73 . HN 1 1
2511 1 1 1 1 94 LYS QD . 72 . HD* 1 1
2511 1 2 1 1 99 ILE H . 77 . HN 1 1
2512 1 1 1 1 94 LYS QD . 72 . HD* 1 1
2512 1 2 1 1 99 ILE HA . 77 . HA 1 1
2513 1 1 1 1 94 LYS QD . 72 . HD* 1 1
2513 1 2 1 1 99 ILE MD . 77 . HD1* 1 1
2514 1 1 1 1 94 LYS QD . 72 . HD* 1 1
2514 1 2 1 1 99 ILE MG . 77 . HG2* 1 1
2515 1 1 1 1 94 LYS QD . 72 . HD* 1 1
2515 1 2 1 1 101 TYR QD . 79 . HD* 1 1
2516 1 1 1 1 94 LYS QE . 72 . HE* 1 1
2516 1 2 1 1 94 LYS HG2 . 72 . HG2 1 1
2517 1 1 1 1 94 LYS QE . 72 . HE* 1 1
2517 1 2 1 1 94 LYS HG3 . 72 . HG1 1 1
2518 1 1 1 1 94 LYS QE . 72 . HE* 1 1
2518 1 2 1 1 95 ALA H . 73 . HN 1 1
2519 1 1 1 1 94 LYS QE . 72 . HE* 1 1
2519 1 2 1 1 99 ILE MD . 77 . HD1* 1 1
2520 1 1 1 1 94 LYS QE . 72 . HE* 1 1
2520 1 2 1 1 99 ILE HG12 . 77 . HG12 1 1
2521 1 1 1 1 94 LYS QE . 72 . HE* 1 1
2521 1 2 1 1 99 ILE HG13 . 77 . HG11 1 1
2522 1 1 1 1 94 LYS QE . 72 . HE* 1 1
2522 1 2 1 1 99 ILE MG . 77 . HG2* 1 1
2523 1 1 1 1 94 LYS QE . 72 . HE* 1 1
2523 1 2 1 1 101 TYR QE . 79 . HE* 1 1
2524 1 1 1 1 94 LYS HG2 . 72 . HG2 1 1
2524 1 2 1 1 99 ILE HB . 77 . HB 1 1
2525 1 1 1 1 94 LYS HG2 . 72 . HG2 1 1
2525 1 2 1 1 99 ILE HG13 . 77 . HG11 1 1
2526 1 1 1 1 94 LYS HG3 . 72 . HG1 1 1
2526 1 2 1 1 99 ILE MD . 77 . HD1* 1 1
2527 1 1 1 1 94 LYS HG3 . 72 . HG1 1 1
2527 1 2 1 1 99 ILE HG13 . 77 . HG11 1 1
2528 1 1 1 1 94 LYS HG3 . 72 . HG1 1 1
2528 1 2 1 1 99 ILE MG . 77 . HG2* 1 1
2529 1 1 1 1 95 ALA H . 73 . HN 1 1
2529 1 2 1 1 96 GLY H . 74 . HN 1 1
2530 1 1 1 1 95 ALA H . 73 . HN 1 1
2530 1 2 1 1 97 HIS HB2 . 75 . HB2 1 1
2531 1 1 1 1 95 ALA HA . 73 . HA 1 1
2531 1 2 1 1 97 HIS H . 75 . HN 1 1
2532 1 1 1 1 95 ALA MB . 73 . HB* 1 1
2532 1 2 1 1 96 GLY H . 74 . HN 1 1
2533 1 1 1 1 95 ALA MB . 73 . HB* 1 1
2533 1 2 1 1 96 GLY HA2 . 74 . HA2 1 1
2534 1 1 1 1 95 ALA MB . 73 . HB* 1 1
2534 1 2 1 1 96 GLY QA . 74 . HA* 1 1
2535 1 1 1 1 95 ALA MB . 73 . HB* 1 1
2535 1 2 1 1 96 GLY HA3 . 74 . HA1 1 1
2536 1 1 1 1 95 ALA MB . 73 . HB* 1 1
2536 1 2 1 1 97 HIS H . 75 . HN 1 1
2537 1 1 1 1 95 ALA MB . 73 . HB* 1 1
2537 1 2 1 1 97 HIS HB2 . 75 . HB2 1 1
2538 1 1 1 1 95 ALA MB . 73 . HB* 1 1
2538 1 2 1 1 97 HIS HB3 . 75 . HB1 1 1
2539 1 1 1 1 96 GLY H . 74 . HN 1 1
2539 1 2 1 1 97 HIS H . 75 . HN 1 1
2540 1 1 1 1 96 GLY QA . 74 . HA* 1 1
2540 1 2 1 1 97 HIS H . 75 . HN 1 1
2541 1 1 1 1 96 GLY QA . 74 . HA* 1 1
2541 1 2 1 1 97 HIS HB2 . 75 . HB2 1 1
2542 1 1 1 1 96 GLY QA . 74 . HA* 1 1
2542 1 2 1 1 97 HIS HD2 . 75 . HD2 1 1
2543 1 1 1 1 96 GLY HA2 . 74 . HA2 1 1
2543 1 2 1 1 97 HIS H . 75 . HN 1 1
2544 1 1 1 1 96 GLY HA2 . 74 . HA2 1 1
2544 1 2 1 1 97 HIS HB2 . 75 . HB2 1 1
2545 1 1 1 1 96 GLY HA2 . 74 . HA2 1 1
2545 1 2 1 1 97 HIS HD2 . 75 . HD2 1 1
2546 1 1 1 1 96 GLY HA3 . 74 . HA1 1 1
2546 1 2 1 1 97 HIS H . 75 . HN 1 1
2547 1 1 1 1 96 GLY HA3 . 74 . HA1 1 1
2547 1 2 1 1 97 HIS HB2 . 75 . HB2 1 1
2548 1 1 1 1 96 GLY HA3 . 74 . HA1 1 1
2548 1 2 1 1 97 HIS HD2 . 75 . HD2 1 1
2549 1 1 1 1 97 HIS H . 75 . HN 1 1
2549 1 2 1 1 97 HIS HB2 . 75 . HB2 1 1
2550 1 1 1 1 97 HIS H . 75 . HN 1 1
2550 1 2 1 1 97 HIS HB3 . 75 . HB1 1 1
2551 1 1 1 1 97 HIS H . 75 . HN 1 1
2551 1 2 1 1 97 HIS HD2 . 75 . HD2 1 1
2552 1 1 1 1 97 HIS H . 75 . HN 1 1
2552 1 2 1 1 98 PHE H . 76 . HN 1 1
2553 1 1 1 1 97 HIS HA . 75 . HA 1 1
2553 1 2 1 1 97 HIS HD2 . 75 . HD2 1 1
2554 1 1 1 1 97 HIS HA . 75 . HA 1 1
2554 1 2 1 1 98 PHE H . 76 . HN 1 1
2555 1 1 1 1 97 HIS HA . 75 . HA 1 1
2555 1 2 1 1 98 PHE QD . 76 . HD* 1 1
2556 1 1 1 1 97 HIS HA . 75 . HA 1 1
2556 1 2 1 1 98 PHE QE . 76 . HE* 1 1
2557 1 1 1 1 97 HIS HB2 . 75 . HB2 1 1
2557 1 2 1 1 98 PHE H . 76 . HN 1 1
2558 1 1 1 1 97 HIS HB2 . 75 . HB2 1 1
2558 1 2 1 1 99 ILE HG13 . 77 . HG11 1 1
2559 1 1 1 1 97 HIS HB3 . 75 . HB1 1 1
2559 1 2 1 1 98 PHE H . 76 . HN 1 1
2560 1 1 1 1 97 HIS HB3 . 75 . HB1 1 1
2560 1 2 1 1 99 ILE MD . 77 . HD1* 1 1
2561 1 1 1 1 97 HIS HB3 . 75 . HB1 1 1
2561 1 2 1 1 99 ILE HG12 . 77 . HG12 1 1
2562 1 1 1 1 97 HIS HB3 . 75 . HB1 1 1
2562 1 2 1 1 99 ILE HG13 . 77 . HG11 1 1
2563 1 1 1 1 97 HIS HD2 . 75 . HD2 1 1
2563 1 2 1 1 98 PHE H . 76 . HN 1 1
2564 1 1 1 1 98 PHE H . 76 . HN 1 1
2564 1 2 1 1 98 PHE HB2 . 76 . HB2 1 1
2565 1 1 1 1 98 PHE H . 76 . HN 1 1
2565 1 2 1 1 98 PHE HB3 . 76 . HB1 1 1
2566 1 1 1 1 98 PHE H . 76 . HN 1 1
2566 1 2 1 1 98 PHE QD . 76 . HD* 1 1
2567 1 1 1 1 98 PHE H . 76 . HN 1 1
2567 1 2 1 1 99 ILE H . 77 . HN 1 1
2568 1 1 1 1 98 PHE H . 76 . HN 1 1
2568 1 2 1 1 99 ILE HA . 77 . HA 1 1
2569 1 1 1 1 98 PHE H . 76 . HN 1 1
2569 1 2 1 1 99 ILE MD . 77 . HD1* 1 1
2570 1 1 1 1 98 PHE H . 76 . HN 1 1
2570 1 2 1 1 99 ILE HG12 . 77 . HG12 1 1
2571 1 1 1 1 98 PHE H . 76 . HN 1 1
2571 1 2 1 1 99 ILE HG13 . 77 . HG11 1 1
2572 1 1 1 1 98 PHE HA . 76 . HA 1 1
2572 1 2 1 1 98 PHE QD . 76 . HD* 1 1
2573 1 1 1 1 98 PHE HA . 76 . HA 1 1
2573 1 2 1 1 98 PHE QE . 76 . HE* 1 1
2574 1 1 1 1 98 PHE HA . 76 . HA 1 1
2574 1 2 1 1 99 ILE H . 77 . HN 1 1
2575 1 1 1 1 98 PHE HA . 76 . HA 1 1
2575 1 2 1 1 99 ILE HB . 77 . HB 1 1
2576 1 1 1 1 98 PHE HA . 76 . HA 1 1
2576 1 2 1 1 99 ILE MD . 77 . HD1* 1 1
2577 1 1 1 1 98 PHE HA . 76 . HA 1 1
2577 1 2 1 1 99 ILE HG12 . 77 . HG12 1 1
2578 1 1 1 1 98 PHE HA . 76 . HA 1 1
2578 1 2 1 1 99 ILE HG13 . 77 . HG11 1 1
2579 1 1 1 1 98 PHE HA . 76 . HA 1 1
2579 1 2 1 1 99 ILE MG . 77 . HG2* 1 1
2580 1 1 1 1 98 PHE HB2 . 76 . HB2 1 1
2580 1 2 1 1 99 ILE H . 77 . HN 1 1
2581 1 1 1 1 98 PHE HB2 . 76 . HB2 1 1
2581 1 2 1 1 99 ILE HA . 77 . HA 1 1
2582 1 1 1 1 98 PHE HB3 . 76 . HB1 1 1
2582 1 2 1 1 99 ILE H . 77 . HN 1 1
2583 1 1 1 1 98 PHE HB3 . 76 . HB1 1 1
2583 1 2 1 1 100 VAL QG . 78 . HG* 1 1
2584 1 1 1 1 98 PHE QD . 76 . HD* 1 1
2584 1 2 1 1 99 ILE H . 77 . HN 1 1
2585 1 1 1 1 99 ILE H . 77 . HN 1 1
2585 1 2 1 1 99 ILE HB . 77 . HB 1 1
2586 1 1 1 1 99 ILE H . 77 . HN 1 1
2586 1 2 1 1 99 ILE MD . 77 . HD1* 1 1
2587 1 1 1 1 99 ILE H . 77 . HN 1 1
2587 1 2 1 1 99 ILE HG12 . 77 . HG12 1 1
2588 1 1 1 1 99 ILE H . 77 . HN 1 1
2588 1 2 1 1 99 ILE HG13 . 77 . HG11 1 1
2589 1 1 1 1 99 ILE H . 77 . HN 1 1
2589 1 2 1 1 99 ILE MG . 77 . HG2* 1 1
2590 1 1 1 1 99 ILE HA . 77 . HA 1 1
2590 1 2 1 1 99 ILE MD . 77 . HD1* 1 1
2591 1 1 1 1 99 ILE HA . 77 . HA 1 1
2591 1 2 1 1 99 ILE HG12 . 77 . HG12 1 1
2592 1 1 1 1 99 ILE HA . 77 . HA 1 1
2592 1 2 1 1 99 ILE HG13 . 77 . HG11 1 1
2593 1 1 1 1 99 ILE HA . 77 . HA 1 1
2593 1 2 1 1 99 ILE MG . 77 . HG2* 1 1
2594 1 1 1 1 99 ILE HA . 77 . HA 1 1
2594 1 2 1 1 100 VAL H . 78 . HN 1 1
2595 1 1 1 1 99 ILE HA . 77 . HA 1 1
2595 1 2 1 1 100 VAL HB . 78 . HB 1 1
2596 1 1 1 1 99 ILE HA . 77 . HA 1 1
2596 1 2 1 1 100 VAL MG1 . 78 . HG1* 1 1
2597 1 1 1 1 99 ILE HA . 77 . HA 1 1
2597 1 2 1 1 100 VAL QG . 78 . HG* 1 1
2598 1 1 1 1 99 ILE HA . 77 . HA 1 1
2598 1 2 1 1 100 VAL MG2 . 78 . HG2* 1 1
2599 1 1 1 1 99 ILE HB . 77 . HB 1 1
2599 1 2 1 1 99 ILE MD . 77 . HD1* 1 1
2600 1 1 1 1 99 ILE HB . 77 . HB 1 1
2600 1 2 1 1 99 ILE HG13 . 77 . HG11 1 1
2601 1 1 1 1 99 ILE HB . 77 . HB 1 1
2601 1 2 1 1 100 VAL H . 78 . HN 1 1
2602 1 1 1 1 99 ILE HB . 77 . HB 1 1
2602 1 2 1 1 101 TYR QD . 79 . HD* 1 1
2603 1 1 1 1 99 ILE HB . 77 . HB 1 1
2603 1 2 1 1 101 TYR QE . 79 . HE* 1 1
2604 1 1 1 1 99 ILE MD . 77 . HD1* 1 1
2604 1 2 1 1 99 ILE MG . 77 . HG2* 1 1
2605 1 1 1 1 99 ILE MD . 77 . HD1* 1 1
2605 1 2 1 1 101 TYR QD . 79 . HD* 1 1
2606 1 1 1 1 99 ILE MD . 77 . HD1* 1 1
2606 1 2 1 1 101 TYR QE . 79 . HE* 1 1
2607 1 1 1 1 99 ILE HG12 . 77 . HG12 1 1
2607 1 2 1 1 99 ILE MG . 77 . HG2* 1 1
2608 1 1 1 1 99 ILE HG12 . 77 . HG12 1 1
2608 1 2 1 1 101 TYR QE . 79 . HE* 1 1
2609 1 1 1 1 99 ILE HG13 . 77 . HG11 1 1
2609 1 2 1 1 99 ILE MG . 77 . HG2* 1 1
2610 1 1 1 1 99 ILE HG13 . 77 . HG11 1 1
2610 1 2 1 1 100 VAL H . 78 . HN 1 1
2611 1 1 1 1 99 ILE HG13 . 77 . HG11 1 1
2611 1 2 1 1 101 TYR QE . 79 . HE* 1 1
2612 1 1 1 1 99 ILE MG . 77 . HG2* 1 1
2612 1 2 1 1 100 VAL H . 78 . HN 1 1
2613 1 1 1 1 99 ILE MG . 77 . HG2* 1 1
2613 1 2 1 1 100 VAL HA . 78 . HA 1 1
2614 1 1 1 1 99 ILE MG . 77 . HG2* 1 1
2614 1 2 1 1 100 VAL HB . 78 . HB 1 1
2615 1 1 1 1 99 ILE MG . 77 . HG2* 1 1
2615 1 2 1 1 101 TYR H . 79 . HN 1 1
2616 1 1 1 1 99 ILE MG . 77 . HG2* 1 1
2616 1 2 1 1 101 TYR HA . 79 . HA 1 1
2617 1 1 1 1 99 ILE MG . 77 . HG2* 1 1
2617 1 2 1 1 101 TYR QD . 79 . HD* 1 1
2618 1 1 1 1 99 ILE MG . 77 . HG2* 1 1
2618 1 2 1 1 101 TYR QE . 79 . HE* 1 1
2619 1 1 1 1 99 ILE MG . 77 . HG2* 1 1
2619 1 2 1 1 102 PHE H . 80 . HN 1 1
2620 1 1 1 1 100 VAL H . 78 . HN 1 1
2620 1 2 1 1 100 VAL HB . 78 . HB 1 1
2621 1 1 1 1 100 VAL H . 78 . HN 1 1
2621 1 2 1 1 100 VAL MG1 . 78 . HG1* 1 1
2622 1 1 1 1 100 VAL H . 78 . HN 1 1
2622 1 2 1 1 100 VAL QG . 78 . HG* 1 1
2623 1 1 1 1 100 VAL H . 78 . HN 1 1
2623 1 2 1 1 100 VAL MG2 . 78 . HG2* 1 1
2624 1 1 1 1 100 VAL H . 78 . HN 1 1
2624 1 2 1 1 101 TYR H . 79 . HN 1 1
2625 1 1 1 1 100 VAL HA . 78 . HA 1 1
2625 1 2 1 1 101 TYR H . 79 . HN 1 1
2626 1 1 1 1 100 VAL HA . 78 . HA 1 1
2626 1 2 1 1 101 TYR QD . 79 . HD* 1 1
2627 1 1 1 1 100 VAL HA . 78 . HA 1 1
2627 1 2 1 1 102 PHE QD . 80 . HD* 1 1
2628 1 1 1 1 100 VAL HB . 78 . HB 1 1
2628 1 2 1 1 101 TYR H . 79 . HN 1 1
2629 1 1 1 1 100 VAL HB . 78 . HB 1 1
2629 1 2 1 1 102 PHE QD . 80 . HD* 1 1
2630 1 1 1 1 100 VAL HB . 78 . HB 1 1
2630 1 2 1 1 102 PHE HZ . 80 . HZ 1 1
2631 1 1 1 1 100 VAL QG . 78 . HG* 1 1
2631 1 2 1 1 101 TYR H . 79 . HN 1 1
2632 1 1 1 1 100 VAL QG . 78 . HG* 1 1
2632 1 2 1 1 101 TYR HA . 79 . HA 1 1
2633 1 1 1 1 100 VAL QG . 78 . HG* 1 1
2633 1 2 1 1 101 TYR HB2 . 79 . HB2 1 1
2634 1 1 1 1 100 VAL QG . 78 . HG* 1 1
2634 1 2 1 1 101 TYR HB3 . 79 . HB1 1 1
2635 1 1 1 1 100 VAL QG . 78 . HG* 1 1
2635 1 2 1 1 101 TYR QD . 79 . HD* 1 1
2636 1 1 1 1 100 VAL QG . 78 . HG* 1 1
2636 1 2 1 1 102 PHE H . 80 . HN 1 1
2637 1 1 1 1 100 VAL QG . 78 . HG* 1 1
2637 1 2 1 1 102 PHE HA . 80 . HA 1 1
2638 1 1 1 1 100 VAL QG . 78 . HG* 1 1
2638 1 2 1 1 102 PHE QD . 80 . HD* 1 1
2639 1 1 1 1 100 VAL QG . 78 . HG* 1 1
2639 1 2 1 1 102 PHE HZ . 80 . HZ 1 1
2640 1 1 1 1 100 VAL MG1 . 78 . HG1* 1 1
2640 1 2 1 1 101 TYR H . 79 . HN 1 1
2641 1 1 1 1 100 VAL MG1 . 78 . HG1* 1 1
2641 1 2 1 1 102 PHE HZ . 80 . HZ 1 1
2642 1 1 1 1 100 VAL MG2 . 78 . HG2* 1 1
2642 1 2 1 1 101 TYR H . 79 . HN 1 1
2643 1 1 1 1 100 VAL MG2 . 78 . HG2* 1 1
2643 1 2 1 1 102 PHE HZ . 80 . HZ 1 1
2644 1 1 1 1 101 TYR H . 79 . HN 1 1
2644 1 2 1 1 101 TYR HB2 . 79 . HB2 1 1
2645 1 1 1 1 101 TYR H . 79 . HN 1 1
2645 1 2 1 1 101 TYR HB3 . 79 . HB1 1 1
2646 1 1 1 1 101 TYR H . 79 . HN 1 1
2646 1 2 1 1 101 TYR QD . 79 . HD* 1 1
2647 1 1 1 1 101 TYR H . 79 . HN 1 1
2647 1 2 1 1 101 TYR QE . 79 . HE* 1 1
2648 1 1 1 1 101 TYR H . 79 . HN 1 1
2648 1 2 1 1 102 PHE H . 80 . HN 1 1
2649 1 1 1 1 101 TYR HA . 79 . HA 1 1
2649 1 2 1 1 101 TYR QD . 79 . HD* 1 1
2650 1 1 1 1 101 TYR HA . 79 . HA 1 1
2650 1 2 1 1 101 TYR QE . 79 . HE* 1 1
2651 1 1 1 1 101 TYR HA . 79 . HA 1 1
2651 1 2 1 1 102 PHE H . 80 . HN 1 1
2652 1 1 1 1 101 TYR HA . 79 . HA 1 1
2652 1 2 1 1 102 PHE HB2 . 80 . HB2 1 1
2653 1 1 1 1 101 TYR HA . 79 . HA 1 1
2653 1 2 1 1 102 PHE QD . 80 . HD* 1 1
2654 1 1 1 1 101 TYR HA . 79 . HA 1 1
2654 1 2 1 1 103 THR MG . 81 . HG2* 1 1
2655 1 1 1 1 101 TYR HB2 . 79 . HB2 1 1
2655 1 2 1 1 102 PHE H . 80 . HN 1 1
2656 1 1 1 1 101 TYR HB2 . 79 . HB2 1 1
2656 1 2 1 1 103 THR MG . 81 . HG2* 1 1
2657 1 1 1 1 101 TYR HB3 . 79 . HB1 1 1
2657 1 2 1 1 102 PHE H . 80 . HN 1 1
2658 1 1 1 1 101 TYR HB3 . 79 . HB1 1 1
2658 1 2 1 1 103 THR MG . 81 . HG2* 1 1
2659 1 1 1 1 101 TYR QD . 79 . HD* 1 1
2659 1 2 1 1 102 PHE H . 80 . HN 1 1
2660 1 1 1 1 101 TYR QD . 79 . HD* 1 1
2660 1 2 1 1 103 THR MG . 81 . HG2* 1 1
2661 1 1 1 1 102 PHE H . 80 . HN 1 1
2661 1 2 1 1 102 PHE HB2 . 80 . HB2 1 1
2662 1 1 1 1 102 PHE H . 80 . HN 1 1
2662 1 2 1 1 102 PHE HB3 . 80 . HB1 1 1
2663 1 1 1 1 102 PHE H . 80 . HN 1 1
2663 1 2 1 1 102 PHE QD . 80 . HD* 1 1
2664 1 1 1 1 102 PHE H . 80 . HN 1 1
2664 1 2 1 1 103 THR H . 81 . HN 1 1
2665 1 1 1 1 102 PHE H . 80 . HN 1 1
2665 1 2 1 1 103 THR MG . 81 . HG2* 1 1
2666 1 1 1 1 102 PHE HA . 80 . HA 1 1
2666 1 2 1 1 102 PHE HB3 . 80 . HB1 1 1
2667 1 1 1 1 102 PHE HA . 80 . HA 1 1
2667 1 2 1 1 102 PHE QD . 80 . HD* 1 1
2668 1 1 1 1 102 PHE HA . 80 . HA 1 1
2668 1 2 1 1 103 THR H . 81 . HN 1 1
2669 1 1 1 1 102 PHE HA . 80 . HA 1 1
2669 1 2 1 1 103 THR MG . 81 . HG2* 1 1
2670 1 1 1 1 102 PHE HB2 . 80 . HB2 1 1
2670 1 2 1 1 103 THR H . 81 . HN 1 1
2671 1 1 1 1 102 PHE HB2 . 80 . HB2 1 1
2671 1 2 1 1 103 THR MG . 81 . HG2* 1 1
2672 1 1 1 1 102 PHE HB3 . 80 . HB1 1 1
2672 1 2 1 1 103 THR H . 81 . HN 1 1
2673 1 1 1 1 102 PHE HB3 . 80 . HB1 1 1
2673 1 2 1 1 103 THR MG . 81 . HG2* 1 1
2674 1 1 1 1 102 PHE QD . 80 . HD* 1 1
2674 1 2 1 1 103 THR H . 81 . HN 1 1
2675 1 1 1 1 103 THR H . 81 . HN 1 1
2675 1 2 1 1 103 THR HB . 81 . HB 1 1
2676 1 1 1 1 103 THR H . 81 . HN 1 1
2676 1 2 1 1 103 THR MG . 81 . HG2* 1 1
2677 1 1 1 1 103 THR H . 81 . HN 1 1
2677 1 2 1 1 104 PRO HD2 . 82 . HD2 1 1
2678 1 1 1 1 103 THR H . 81 . HN 1 1
2678 1 2 1 1 104 PRO QD . 82 . HD* 1 1
2679 1 1 1 1 103 THR H . 81 . HN 1 1
2679 1 2 1 1 104 PRO HD3 . 82 . HD1 1 1
2680 1 1 1 1 103 THR HA . 81 . HA 1 1
2680 1 2 1 1 103 THR MG . 81 . HG2* 1 1
2681 1 1 1 1 103 THR HA . 81 . HA 1 1
2681 1 2 1 1 104 PRO HD2 . 82 . HD2 1 1
2682 1 1 1 1 103 THR HA . 81 . HA 1 1
2682 1 2 1 1 104 PRO HD3 . 82 . HD1 1 1
2683 1 1 1 1 103 THR HA . 81 . HA 1 1
2683 1 2 1 1 104 PRO HG2 . 82 . HG2 1 1
2684 1 1 1 1 103 THR HA . 81 . HA 1 1
2684 1 2 1 1 104 PRO HG3 . 82 . HG1 1 1
2685 1 1 1 1 103 THR HB . 81 . HB 1 1
2685 1 2 1 1 104 PRO HD2 . 82 . HD2 1 1
2686 1 1 1 1 103 THR HB . 81 . HB 1 1
2686 1 2 1 1 104 PRO QD . 82 . HD* 1 1
2687 1 1 1 1 103 THR HB . 81 . HB 1 1
2687 1 2 1 1 104 PRO HD3 . 82 . HD1 1 1
2688 1 1 1 1 103 THR HB . 81 . HB 1 1
2688 1 2 1 1 104 PRO HG2 . 82 . HG2 1 1
2689 1 1 1 1 103 THR HB . 81 . HB 1 1
2689 1 2 1 1 104 PRO HG3 . 82 . HG1 1 1
2690 1 1 1 1 103 THR MG . 81 . HG2* 1 1
2690 1 2 1 1 104 PRO HD2 . 82 . HD2 1 1
2691 1 1 1 1 103 THR MG . 81 . HG2* 1 1
2691 1 2 1 1 104 PRO QD . 82 . HD* 1 1
2692 1 1 1 1 103 THR MG . 81 . HG2* 1 1
2692 1 2 1 1 104 PRO HD3 . 82 . HD1 1 1
2693 1 1 1 1 103 THR MG . 81 . HG2* 1 1
2693 1 2 1 1 104 PRO HG2 . 82 . HG2 1 1
2694 1 1 1 1 103 THR MG . 81 . HG2* 1 1
2694 1 2 1 1 104 PRO HG3 . 82 . HG1 1 1
2695 1 1 1 1 103 THR MG . 81 . HG2* 1 1
2695 1 2 1 1 106 ASN QB . 84 . HB* 1 1
2696 1 1 1 1 104 PRO HA . 82 . HA 1 1
2696 1 2 1 1 105 LYS H . 83 . HN 1 1
2697 1 1 1 1 104 PRO HA . 82 . HA 1 1
2697 1 2 1 1 105 LYS HA . 83 . HA 1 1
2698 1 1 1 1 104 PRO HA . 82 . HA 1 1
2698 1 2 1 1 105 LYS HB2 . 83 . HB2 1 1
2699 1 1 1 1 104 PRO HA . 82 . HA 1 1
2699 1 2 1 1 105 LYS HG3 . 83 . HG1 1 1
2700 1 1 1 1 104 PRO HB2 . 82 . HB2 1 1
2700 1 2 1 1 105 LYS HB2 . 83 . HB2 1 1
2701 1 1 1 1 104 PRO HB2 . 82 . HB2 1 1
2701 1 2 1 1 106 ASN QB . 84 . HB* 1 1
2702 1 1 1 1 104 PRO QD . 82 . HD* 1 1
2702 1 2 1 1 105 LYS H . 83 . HN 1 1
2703 1 1 1 1 104 PRO HG2 . 82 . HG2 1 1
2703 1 2 1 1 105 LYS H . 83 . HN 1 1
2704 1 1 1 1 104 PRO HG2 . 82 . HG2 1 1
2704 1 2 1 1 106 ASN QB . 84 . HB* 1 1
2705 1 1 1 1 104 PRO HG3 . 82 . HG1 1 1
2705 1 2 1 1 106 ASN QB . 84 . HB* 1 1
2706 1 1 1 1 105 LYS H . 83 . HN 1 1
2706 1 2 1 1 105 LYS HB2 . 83 . HB2 1 1
2707 1 1 1 1 105 LYS H . 83 . HN 1 1
2707 1 2 1 1 105 LYS HB3 . 83 . HB1 1 1
2708 1 1 1 1 105 LYS H . 83 . HN 1 1
2708 1 2 1 1 105 LYS QD . 83 . HD* 1 1
2709 1 1 1 1 105 LYS H . 83 . HN 1 1
2709 1 2 1 1 105 LYS QE . 83 . HE* 1 1
2710 1 1 1 1 105 LYS H . 83 . HN 1 1
2710 1 2 1 1 105 LYS HG2 . 83 . HG2 1 1
2711 1 1 1 1 105 LYS H . 83 . HN 1 1
2711 1 2 1 1 105 LYS HG3 . 83 . HG1 1 1
2712 1 1 1 1 105 LYS HA . 83 . HA 1 1
2712 1 2 1 1 105 LYS QE . 83 . HE* 1 1
2713 1 1 1 1 105 LYS HA . 83 . HA 1 1
2713 1 2 1 1 105 LYS HG2 . 83 . HG2 1 1
2714 1 1 1 1 105 LYS HA . 83 . HA 1 1
2714 1 2 1 1 105 LYS HG3 . 83 . HG1 1 1
2715 1 1 1 1 105 LYS HB2 . 83 . HB2 1 1
2715 1 2 1 1 105 LYS QD . 83 . HD* 1 1
2716 1 1 1 1 105 LYS HB2 . 83 . HB2 1 1
2716 1 2 1 1 105 LYS QE . 83 . HE* 1 1
2717 1 1 1 1 105 LYS HB2 . 83 . HB2 1 1
2717 1 2 1 1 105 LYS HG3 . 83 . HG1 1 1
2718 1 1 1 1 105 LYS HB3 . 83 . HB1 1 1
2718 1 2 1 1 105 LYS QD . 83 . HD* 1 1
2719 1 1 1 1 105 LYS HB3 . 83 . HB1 1 1
2719 1 2 1 1 105 LYS QE . 83 . HE* 1 1
2720 1 1 1 1 105 LYS HB3 . 83 . HB1 1 1
2720 1 2 1 1 105 LYS HG2 . 83 . HG2 1 1
2721 1 1 1 1 105 LYS QD . 83 . HD* 1 1
2721 1 2 1 1 105 LYS HG2 . 83 . HG2 1 1
2722 1 1 1 1 105 LYS QD . 83 . HD* 1 1
2722 1 2 1 1 105 LYS HG3 . 83 . HG1 1 1
2723 1 1 1 1 105 LYS QE . 83 . HE* 1 1
2723 1 2 1 1 105 LYS HG2 . 83 . HG2 1 1
2724 1 1 1 1 105 LYS QE . 83 . HE* 1 1
2724 1 2 1 1 105 LYS HG3 . 83 . HG1 1 1
2725 1 1 1 1 107 LYS HA . 85 . HA 1 1
2725 1 2 1 1 107 LYS QB . 85 . HB* 1 1
2726 1 1 1 1 107 LYS HA . 85 . HA 1 1
2726 1 2 1 1 107 LYS QG . 85 . HG* 1 1
2727 1 1 1 1 107 LYS QB . 85 . HB* 1 1
2727 1 2 1 1 107 LYS QG . 85 . HG* 1 1
2728 1 1 1 1 107 LYS QB . 85 . HB* 1 1
2728 1 2 1 1 108 ASN H . 86 . HN 1 1
2729 1 1 1 1 108 ASN HA . 86 . HA 1 1
2729 1 2 1 1 108 ASN QB . 86 . HB* 1 1
2730 1 1 1 1 109 ARG HA . 87 . HA 1 1
2730 1 2 1 1 109 ARG QB . 87 . HB* 1 1
2731 1 1 1 1 109 ARG HA . 87 . HA 1 1
2731 1 2 1 1 109 ARG HD2 . 87 . HD2 1 1
2732 1 1 1 1 109 ARG HA . 87 . HA 1 1
2732 1 2 1 1 109 ARG QD . 87 . HD* 1 1
2733 1 1 1 1 109 ARG HA . 87 . HA 1 1
2733 1 2 1 1 109 ARG HD3 . 87 . HD1 1 1
2734 1 1 1 1 109 ARG HA . 87 . HA 1 1
2734 1 2 1 1 109 ARG QG . 87 . HG* 1 1
2735 1 1 1 1 109 ARG QB . 87 . HB* 1 1
2735 1 2 1 1 109 ARG QD . 87 . HD* 1 1
2736 1 1 1 1 109 ARG QB . 87 . HB* 1 1
2736 1 2 1 1 109 ARG QG . 87 . HG* 1 1
2737 1 1 1 1 109 ARG QB . 87 . HB* 1 1
2737 1 2 1 1 110 GLU H . 88 . HN 1 1
2738 1 1 1 1 109 ARG HB2 . 87 . HB2 1 1
2738 1 2 1 1 109 ARG HD2 . 87 . HD2 1 1
2739 1 1 1 1 109 ARG HB2 . 87 . HB2 1 1
2739 1 2 1 1 109 ARG HD3 . 87 . HD1 1 1
2740 1 1 1 1 109 ARG HB3 . 87 . HB1 1 1
2740 1 2 1 1 109 ARG HD2 . 87 . HD2 1 1
2741 1 1 1 1 109 ARG HB3 . 87 . HB1 1 1
2741 1 2 1 1 109 ARG HD3 . 87 . HD1 1 1
2742 1 1 1 1 109 ARG QG . 87 . HG* 1 1
2742 1 2 1 1 110 GLU H . 88 . HN 1 1
2743 1 1 1 1 110 GLU H . 88 . HN 1 1
2743 1 2 1 1 110 GLU QG . 88 . HG* 1 1
2744 1 1 1 1 110 GLU HA . 88 . HA 1 1
2744 1 2 1 1 110 GLU QB . 88 . HB* 1 1
2745 1 1 1 1 110 GLU HA . 88 . HA 1 1
2745 1 2 1 1 110 GLU QG . 88 . HG* 1 1
2746 1 1 1 1 110 GLU QB . 88 . HB* 1 1
2746 1 2 1 1 110 GLU QG . 88 . HG* 1 1
2747 1 1 1 1 110 GLU QB . 88 . HB* 1 1
2747 1 2 1 1 111 GLY H . 89 . HN 1 1
2748 1 1 1 1 110 GLU QB . 88 . HB* 1 1
2748 1 2 1 1 111 GLY QA . 89 . HA* 1 1
2749 1 1 1 1 111 GLY H . 89 . HN 1 1
2749 1 2 1 1 112 VAL H . 90 . HN 1 1
2750 1 1 1 1 111 GLY QA . 89 . HA* 1 1
2750 1 2 1 1 113 VAL H . 91 . HN 1 1
2751 1 1 1 1 112 VAL H . 90 . HN 1 1
2751 1 2 1 1 112 VAL HB . 90 . HB 1 1
2752 1 1 1 1 112 VAL H . 90 . HN 1 1
2752 1 2 1 1 112 VAL QG . 90 . HG* 1 1
2753 1 1 1 1 112 VAL H . 90 . HN 1 1
2753 1 2 1 1 113 VAL H . 91 . HN 1 1
2754 1 1 1 1 112 VAL HA . 90 . HA 1 1
2754 1 2 1 1 112 VAL QG . 90 . HG* 1 1
2755 1 1 1 1 112 VAL HA . 90 . HA 1 1
2755 1 2 1 1 113 VAL H . 91 . HN 1 1
2756 1 1 1 1 113 VAL H . 91 . HN 1 1
2756 1 2 1 1 113 VAL HB . 91 . HB 1 1
2757 1 1 1 1 113 VAL H . 91 . HN 1 1
2757 1 2 1 1 113 VAL MG1 . 91 . HG1* 1 1
2758 1 1 1 1 113 VAL H . 91 . HN 1 1
2758 1 2 1 1 113 VAL QG . 91 . HG* 1 1
2759 1 1 1 1 113 VAL H . 91 . HN 1 1
2759 1 2 1 1 113 VAL MG2 . 91 . HG2* 1 1
2760 1 1 1 1 113 VAL H . 91 . HN 1 1
2760 1 2 1 1 114 PRO HD2 . 92 . HD2 1 1
2761 1 1 1 1 113 VAL H . 91 . HN 1 1
2761 1 2 1 1 114 PRO QD . 92 . HD* 1 1
2762 1 1 1 1 113 VAL H . 91 . HN 1 1
2762 1 2 1 1 114 PRO HD3 . 92 . HD1 1 1
2763 1 1 1 1 113 VAL HA . 91 . HA 1 1
2763 1 2 1 1 114 PRO HD2 . 92 . HD2 1 1
2764 1 1 1 1 113 VAL HA . 91 . HA 1 1
2764 1 2 1 1 114 PRO HD3 . 92 . HD1 1 1
2765 1 1 1 1 113 VAL HB . 91 . HB 1 1
2765 1 2 1 1 114 PRO HD2 . 92 . HD2 1 1
2766 1 1 1 1 113 VAL HB . 91 . HB 1 1
2766 1 2 1 1 114 PRO QD . 92 . HD* 1 1
2767 1 1 1 1 113 VAL HB . 91 . HB 1 1
2767 1 2 1 1 114 PRO HD3 . 92 . HD1 1 1
2768 1 1 1 1 113 VAL QG . 91 . HG* 1 1
2768 1 2 1 1 114 PRO QD . 92 . HD* 1 1
2769 1 1 1 1 114 PRO HA . 92 . HA 1 1
2769 1 2 1 1 115 PRO QG . 93 . HG* 1 1
2770 1 1 1 1 114 PRO QB . 92 . HB* 1 1
2770 1 2 1 1 115 PRO QD . 93 . HD* 1 1
2771 1 1 1 1 115 PRO HA . 93 . HA 1 1
2771 1 2 1 1 116 VAL H . 94 . HN 1 1
2772 1 1 1 1 115 PRO HA . 93 . HA 1 1
2772 1 2 1 1 116 VAL MG1 . 94 . HG1* 1 1
2773 1 1 1 1 115 PRO HA . 93 . HA 1 1
2773 1 2 1 1 116 VAL QG . 94 . HG* 1 1
2774 1 1 1 1 115 PRO HA . 93 . HA 1 1
2774 1 2 1 1 116 VAL MG2 . 94 . HG2* 1 1
2775 1 1 1 1 115 PRO QB . 93 . HB* 1 1
2775 1 2 1 1 116 VAL H . 94 . HN 1 1
2776 1 1 1 1 115 PRO QB . 93 . HB* 1 1
2776 1 2 1 1 116 VAL HA . 94 . HA 1 1
2777 1 1 1 1 115 PRO QD . 93 . HD* 1 1
2777 1 2 1 1 116 VAL H . 94 . HN 1 1
2778 1 1 1 1 115 PRO QG . 93 . HG* 1 1
2778 1 2 1 1 116 VAL H . 94 . HN 1 1
2779 1 1 1 1 116 VAL H . 94 . HN 1 1
2779 1 2 1 1 116 VAL HB . 94 . HB 1 1
2780 1 1 1 1 116 VAL H . 94 . HN 1 1
2780 1 2 1 1 116 VAL MG1 . 94 . HG1* 1 1
2781 1 1 1 1 116 VAL H . 94 . HN 1 1
2781 1 2 1 1 116 VAL QG . 94 . HG* 1 1
2782 1 1 1 1 116 VAL H . 94 . HN 1 1
2782 1 2 1 1 116 VAL MG2 . 94 . HG2* 1 1
2783 1 1 1 1 116 VAL H . 94 . HN 1 1
2783 1 2 1 1 117 GLY H . 95 . HN 1 1
2784 1 1 1 1 116 VAL HB . 94 . HB 1 1
2784 1 2 1 1 117 GLY H . 95 . HN 1 1
2785 1 1 1 1 116 VAL QG . 94 . HG* 1 1
2785 1 2 1 1 117 GLY H . 95 . HN 1 1
2786 1 1 1 1 116 VAL MG1 . 94 . HG1* 1 1
2786 1 2 1 1 117 GLY H . 95 . HN 1 1
2787 1 1 1 1 116 VAL MG2 . 94 . HG2* 1 1
2787 1 2 1 1 117 GLY H . 95 . HN 1 1
2788 1 1 1 1 117 GLY H . 95 . HN 1 1
2788 1 2 1 1 118 ILE H . 96 . HN 1 1
2789 1 1 1 1 118 ILE H . 96 . HN 1 1
2789 1 2 1 1 118 ILE HB . 96 . HB 1 1
2790 1 1 1 1 118 ILE H . 96 . HN 1 1
2790 1 2 1 1 118 ILE MD . 96 . HD1* 1 1
2791 1 1 1 1 118 ILE H . 96 . HN 1 1
2791 1 2 1 1 118 ILE HG12 . 96 . HG12 1 1
2792 1 1 1 1 118 ILE H . 96 . HN 1 1
2792 1 2 1 1 118 ILE QG . 96 . HG1* 1 1
2793 1 1 1 1 118 ILE H . 96 . HN 1 1
2793 1 2 1 1 118 ILE HG13 . 96 . HG11 1 1
2794 1 1 1 1 118 ILE H . 96 . HN 1 1
2794 1 2 1 1 118 ILE MG . 96 . HG2* 1 1
2795 1 1 1 1 118 ILE HA . 96 . HA 1 1
2795 1 2 1 1 118 ILE MD . 96 . HD1* 1 1
2796 1 1 1 1 118 ILE HB . 96 . HB 1 1
2796 1 2 1 1 118 ILE MD . 96 . HD1* 1 1
2797 1 1 1 1 118 ILE MD . 96 . HD1* 1 1
2797 1 2 1 1 118 ILE MG . 96 . HG2* 1 1
2798 1 1 1 1 118 ILE QG . 96 . HG1* 1 1
2798 1 2 1 1 118 ILE MG . 96 . HG2* 1 1
2799 1 1 1 1 118 ILE QG . 96 . HG1* 1 1
2799 1 2 1 1 119 THR H . 97 . HN 1 1
2800 1 1 1 1 118 ILE HG12 . 96 . HG12 1 1
2800 1 2 1 1 118 ILE MG . 96 . HG2* 1 1
2801 1 1 1 1 118 ILE HG13 . 96 . HG11 1 1
2801 1 2 1 1 118 ILE MG . 96 . HG2* 1 1
2802 1 1 1 1 118 ILE MG . 96 . HG2* 1 1
2802 1 2 1 1 119 THR H . 97 . HN 1 1
2803 1 1 1 1 119 THR H . 97 . HN 1 1
2803 1 2 1 1 119 THR MG . 97 . HG2* 1 1
2804 1 1 1 1 119 THR HB . 97 . HB 1 1
2804 1 2 1 1 120 ASN H . 98 . HN 1 1
2805 1 1 1 1 119 THR MG . 97 . HG2* 1 1
2805 1 2 1 1 120 ASN H . 98 . HN 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 . . . . . 2.0 1.8 2.7 1 1
2 1 . . . . . 2.0 1.8 2.7 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 3.0 1.8 3.5 1 1
7 1 . . . . . 3.0 1.8 3.5 1 1
8 1 . . . . . 3.0 1.8 3.5 1 1
9 1 . . . . . 4.0 1.8 6.0 1 1
10 1 . . . . . 4.0 1.8 6.0 1 1
11 1 . . . . . 2.0 1.8 2.7 1 1
12 1 . . . . . 4.0 1.8 6.0 1 1
13 1 . . . . . 2.0 1.8 2.7 1 1
14 1 . . . . . 3.0 1.8 3.5 1 1
15 1 . . . . . 3.0 1.8 3.5 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 3.0 1.8 3.5 1 1
19 1 . . . . . 4.0 1.8 6.0 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 3.0 1.8 3.5 1 1
22 1 . . . . . 4.0 1.8 6.0 1 1
23 1 . . . . . 3.0 1.8 3.5 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 3.0 1.8 3.5 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 4.0 1.8 6.0 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 3.0 1.8 3.5 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 4.0 1.8 6.0 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 4.0 1.8 6.0 1 1
40 1 . . . . . 4.0 1.8 6.0 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 4.0 1.8 6.0 1 1
47 1 . . . . . 4.0 1.8 6.0 1 1
48 1 . . . . . 4.0 1.8 6.0 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 3.0 1.8 3.5 1 1
51 1 . . . . . 4.0 1.8 5.0 1 1
52 1 . . . . . 4.0 1.8 6.0 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 4.0 1.8 5.0 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 4.0 1.8 6.0 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.0 1.8 6.0 1 1
59 1 . . . . . 2.0 1.8 2.7 1 1
60 1 . . . . . 4.0 1.8 6.0 1 1
61 1 . . . . . 4.0 1.8 6.0 1 1
62 1 . . . . . 4.0 1.8 6.0 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 4.0 1.8 6.0 1 1
65 1 . . . . . 4.0 1.8 6.0 1 1
66 1 . . . . . 2.0 1.8 2.7 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 3.0 1.8 3.5 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 4.0 1.8 6.0 1 1
72 1 . . . . . 4.0 1.8 6.0 1 1
73 1 . . . . . 4.0 1.8 6.0 1 1
74 1 . . . . . 4.0 1.8 6.0 1 1
75 1 . . . . . 4.0 1.8 5.0 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 3.0 1.8 3.5 1 1
79 1 . . . . . 4.0 1.8 6.0 1 1
80 1 . . . . . 4.0 1.8 5.0 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 4.0 1.8 5.0 1 1
84 1 . . . . . 3.0 1.8 3.5 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 3.0 1.8 3.5 1 1
87 1 . . . . . 3.0 1.8 3.5 1 1
88 1 . . . . . 4.0 1.8 5.0 1 1
89 1 . . . . . 4.0 1.8 6.0 1 1
90 1 . . . . . 4.0 1.8 5.0 1 1
91 1 . . . . . 4.0 1.8 5.0 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 3.0 1.8 3.5 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 4.0 1.8 6.0 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 4.0 1.8 5.0 1 1
100 1 . . . . . 4.0 1.8 6.0 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 4.0 1.8 5.0 1 1
103 1 . . . . . 3.0 1.8 3.5 1 1
104 1 . . . . . 4.0 1.8 5.0 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 4.0 1.8 5.0 1 1
108 1 . . . . . 4.0 1.8 5.0 1 1
109 1 . . . . . 4.0 1.8 5.0 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 4.0 1.8 5.0 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 4.0 1.8 6.0 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 4.0 1.8 6.0 1 1
119 1 . . . . . 4.0 1.8 6.0 1 1
120 1 . . . . . 3.0 1.8 3.5 1 1
121 1 . . . . . 4.0 1.8 5.0 1 1
122 1 . . . . . 4.0 1.8 5.0 1 1
123 1 . . . . . 4.0 1.8 6.0 1 1
124 1 . . . . . 4.0 1.8 6.0 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 4.0 1.8 6.0 1 1
128 1 . . . . . 4.0 1.8 6.0 1 1
129 1 . . . . . 3.0 1.8 3.5 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 4.0 1.8 6.0 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 4.0 1.8 5.0 1 1
134 1 . . . . . 3.0 1.8 3.5 1 1
135 1 . . . . . 3.0 1.8 3.5 1 1
136 1 . . . . . 3.0 1.8 3.5 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 4.0 1.8 5.0 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . 3.0 1.8 3.5 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 4.0 1.8 6.0 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 4.0 1.8 5.0 1 1
145 1 . . . . . 4.0 1.8 6.0 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 4.0 1.8 5.0 1 1
148 1 . . . . . 4.0 1.8 5.0 1 1
149 1 . . . . . 4.0 1.8 6.0 1 1
150 1 . . . . . 3.0 1.8 3.5 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 4.0 1.8 5.0 1 1
153 1 . . . . . 4.0 1.8 6.0 1 1
154 1 . . . . . 4.0 1.8 5.0 1 1
155 1 . . . . . 4.0 1.8 5.0 1 1
156 1 . . . . . 4.0 1.8 5.0 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 3.0 1.8 3.5 1 1
159 1 . . . . . 4.0 1.8 5.0 1 1
160 1 . . . . . 4.0 1.8 5.0 1 1
161 1 . . . . . 4.0 1.8 6.0 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 4.0 1.8 5.0 1 1
164 1 . . . . . 3.0 1.8 3.5 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 4.0 1.8 5.0 1 1
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664 1 . . . . . 2.0 1.8 2.7 1 1
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823 1 . . . . . 4.0 1.8 5.0 1 1
824 1 . . . . . 4.0 1.8 6.0 1 1
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827 1 . . . . . 4.0 1.8 5.0 1 1
828 1 . . . . . 4.0 1.8 5.0 1 1
829 1 . . . . . 4.0 1.8 5.0 1 1
830 1 . . . . . 3.0 1.8 3.5 1 1
831 1 . . . . . 4.0 1.8 6.0 1 1
832 1 . . . . . 4.0 1.8 5.0 1 1
833 1 . . . . . 3.0 1.8 3.5 1 1
834 1 . . . . . 4.0 1.8 5.0 1 1
835 1 . . . . . 4.0 1.8 6.0 1 1
836 1 . . . . . 4.0 1.8 6.0 1 1
837 1 . . . . . 4.0 1.8 6.0 1 1
838 1 . . . . . 4.0 1.8 5.0 1 1
839 1 . . . . . 3.0 1.8 3.5 1 1
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849 1 . . . . . 4.0 1.8 5.0 1 1
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860 1 . . . . . 2.0 1.8 2.7 1 1
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862 1 . . . . . 4.0 1.8 5.0 1 1
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866 1 . . . . . 4.0 1.8 6.0 1 1
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873 1 . . . . . 3.0 1.8 3.5 1 1
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880 1 . . . . . 4.0 1.8 5.0 1 1
881 1 . . . . . 3.0 1.8 3.5 1 1
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883 1 . . . . . 4.0 1.8 6.0 1 1
884 1 . . . . . 4.0 1.8 5.0 1 1
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892 1 . . . . . 4.0 1.8 5.0 1 1
893 1 . . . . . 3.0 1.8 3.5 1 1
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895 1 . . . . . 4.0 1.8 5.0 1 1
896 1 . . . . . 3.0 1.8 3.5 1 1
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900 1 . . . . . 4.0 1.8 6.0 1 1
901 1 . . . . . 4.0 1.8 5.0 1 1
902 1 . . . . . 4.0 1.8 6.0 1 1
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904 1 . . . . . 4.0 1.8 6.0 1 1
905 1 . . . . . 4.0 1.8 5.0 1 1
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910 1 . . . . . 4.0 1.8 6.0 1 1
911 1 . . . . . 3.0 1.8 3.5 1 1
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913 1 . . . . . 4.0 1.8 6.0 1 1
914 1 . . . . . 4.0 1.8 5.0 1 1
915 1 . . . . . 4.0 1.8 5.0 1 1
916 1 . . . . . 4.0 1.8 5.0 1 1
917 1 . . . . . 4.0 1.8 5.0 1 1
918 1 . . . . . 4.0 1.8 6.0 1 1
919 1 . . . . . 4.0 1.8 5.0 1 1
920 1 . . . . . 4.0 1.8 5.0 1 1
921 1 . . . . . 4.0 1.8 5.0 1 1
922 1 . . . . . 3.0 1.8 3.5 1 1
923 1 . . . . . 4.0 1.8 5.0 1 1
924 1 . . . . . 4.0 1.8 5.0 1 1
925 1 . . . . . 4.0 1.8 5.0 1 1
926 1 . . . . . 4.0 1.8 5.0 1 1
927 1 . . . . . 3.0 1.8 3.5 1 1
928 1 . . . . . 4.0 1.8 5.0 1 1
929 1 . . . . . 4.0 1.8 5.0 1 1
930 1 . . . . . 4.0 1.8 5.0 1 1
931 1 . . . . . 4.0 1.8 5.0 1 1
932 1 . . . . . 4.0 1.8 5.0 1 1
933 1 . . . . . 4.0 1.8 6.0 1 1
934 1 . . . . . 4.0 1.8 5.0 1 1
935 1 . . . . . 4.0 1.8 5.0 1 1
936 1 . . . . . 4.0 1.8 5.0 1 1
937 1 . . . . . 4.0 1.8 6.0 1 1
938 1 . . . . . 4.0 1.8 5.0 1 1
939 1 . . . . . 3.0 1.8 3.5 1 1
940 1 . . . . . 3.0 1.8 3.5 1 1
941 1 . . . . . 4.0 1.8 5.0 1 1
942 1 . . . . . 4.0 1.8 5.0 1 1
943 1 . . . . . 4.0 1.8 5.0 1 1
944 1 . . . . . 4.0 1.8 6.0 1 1
945 1 . . . . . 4.0 1.8 5.0 1 1
946 1 . . . . . 4.0 1.8 6.0 1 1
947 1 . . . . . 4.0 1.8 5.0 1 1
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949 1 . . . . . 4.0 1.8 6.0 1 1
950 1 . . . . . 4.0 1.8 6.0 1 1
951 1 . . . . . 3.0 1.8 3.5 1 1
952 1 . . . . . 4.0 1.8 5.0 1 1
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958 1 . . . . . 4.0 1.8 5.0 1 1
959 1 . . . . . 3.0 1.8 3.5 1 1
960 1 . . . . . 4.0 1.8 5.0 1 1
961 1 . . . . . 3.0 1.8 3.5 1 1
962 1 . . . . . 2.0 1.8 2.7 1 1
963 1 . . . . . 4.0 1.8 5.0 1 1
964 1 . . . . . 4.0 1.8 5.0 1 1
965 1 . . . . . 3.0 1.8 3.5 1 1
966 1 . . . . . 4.0 1.8 5.0 1 1
967 1 . . . . . 4.0 1.8 6.0 1 1
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969 1 . . . . . 4.0 1.8 5.0 1 1
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974 1 . . . . . 4.0 1.8 5.0 1 1
975 1 . . . . . 4.0 1.8 6.0 1 1
976 1 . . . . . 4.0 1.8 6.0 1 1
977 1 . . . . . 4.0 1.8 5.0 1 1
978 1 . . . . . 4.0 1.8 5.0 1 1
979 1 . . . . . 4.0 1.8 5.0 1 1
980 1 . . . . . 4.0 1.8 6.0 1 1
981 1 . . . . . 4.0 1.8 6.0 1 1
982 1 . . . . . 4.0 1.8 5.0 1 1
983 1 . . . . . 4.0 1.8 5.0 1 1
984 1 . . . . . 4.0 1.8 5.0 1 1
985 1 . . . . . 4.0 1.8 5.0 1 1
986 1 . . . . . 4.0 1.8 5.0 1 1
987 1 . . . . . 4.0 1.8 6.0 1 1
988 1 . . . . . 4.0 1.8 5.0 1 1
989 1 . . . . . 4.0 1.8 5.0 1 1
990 1 . . . . . 4.0 1.8 5.0 1 1
991 1 . . . . . 4.0 1.8 5.0 1 1
992 1 . . . . . 4.0 1.8 6.0 1 1
993 1 . . . . . 4.0 1.8 6.0 1 1
994 1 . . . . . 4.0 1.8 5.0 1 1
995 1 . . . . . 4.0 1.8 6.0 1 1
996 1 . . . . . 4.0 1.8 6.0 1 1
997 1 . . . . . 4.0 1.8 6.0 1 1
998 1 . . . . . 4.0 1.8 5.0 1 1
999 1 . . . . . 4.0 1.8 5.0 1 1
1000 1 . . . . . 4.0 1.8 6.0 1 1
1001 1 . . . . . 4.0 1.8 5.0 1 1
1002 1 . . . . . 4.0 1.8 5.0 1 1
1003 1 . . . . . 3.0 1.8 3.5 1 1
1004 1 . . . . . 4.0 1.8 5.0 1 1
1005 1 . . . . . 4.0 1.8 5.0 1 1
1006 1 . . . . . 4.0 1.8 6.0 1 1
1007 1 . . . . . 4.0 1.8 5.0 1 1
1008 1 . . . . . 4.0 1.8 5.0 1 1
1009 1 . . . . . 4.0 1.8 6.0 1 1
1010 1 . . . . . 4.0 1.8 5.0 1 1
1011 1 . . . . . 4.0 1.8 6.0 1 1
1012 1 . . . . . 4.0 1.8 6.0 1 1
1013 1 . . . . . 4.0 1.8 5.0 1 1
1014 1 . . . . . 4.0 1.8 5.0 1 1
1015 1 . . . . . 4.0 1.8 5.0 1 1
1016 1 . . . . . 4.0 1.8 6.0 1 1
1017 1 . . . . . 3.0 1.8 3.5 1 1
1018 1 . . . . . 4.0 1.8 6.0 1 1
1019 1 . . . . . 4.0 1.8 6.0 1 1
1020 1 . . . . . 4.0 1.8 6.0 1 1
1021 1 . . . . . 4.0 1.8 5.0 1 1
1022 1 . . . . . 4.0 1.8 5.0 1 1
1023 1 . . . . . 3.0 1.8 3.5 1 1
1024 1 . . . . . 4.0 1.8 5.0 1 1
1025 1 . . . . . 3.0 1.8 3.5 1 1
1026 1 . . . . . 4.0 1.8 5.0 1 1
1027 1 . . . . . 4.0 1.8 5.0 1 1
1028 1 . . . . . 4.0 1.8 5.0 1 1
1029 1 . . . . . 4.0 1.8 5.0 1 1
1030 1 . . . . . 4.0 1.8 5.0 1 1
1031 1 . . . . . 4.0 1.8 5.0 1 1
1032 1 . . . . . 4.0 1.8 5.0 1 1
1033 1 . . . . . 4.0 1.8 6.0 1 1
1034 1 . . . . . 4.0 1.8 5.0 1 1
1035 1 . . . . . 4.0 1.8 6.0 1 1
1036 1 . . . . . 3.0 1.8 3.5 1 1
1037 1 . . . . . 4.0 1.8 6.0 1 1
1038 1 . . . . . 4.0 1.8 6.0 1 1
1039 1 . . . . . 4.0 1.8 5.0 1 1
1040 1 . . . . . 4.0 1.8 5.0 1 1
1041 1 . . . . . 4.0 1.8 5.0 1 1
1042 1 . . . . . 4.0 1.8 5.0 1 1
1043 1 . . . . . 4.0 1.8 5.0 1 1
1044 1 . . . . . 4.0 1.8 6.0 1 1
1045 1 . . . . . 4.0 1.8 6.0 1 1
1046 1 . . . . . 4.0 1.8 5.0 1 1
1047 1 . . . . . 4.0 1.8 5.0 1 1
1048 1 . . . . . 4.0 1.8 5.0 1 1
1049 1 . . . . . 4.0 1.8 6.0 1 1
1050 1 . . . . . 4.0 1.8 5.0 1 1
1051 1 . . . . . 4.0 1.8 5.0 1 1
1052 1 . . . . . 4.0 1.8 5.0 1 1
1053 1 . . . . . 4.0 1.8 5.0 1 1
1054 1 . . . . . 4.0 1.8 6.0 1 1
1055 1 . . . . . 4.0 1.8 5.0 1 1
1056 1 . . . . . 4.0 1.8 6.0 1 1
1057 1 . . . . . 3.0 1.8 3.5 1 1
1058 1 . . . . . 4.0 1.8 5.0 1 1
1059 1 . . . . . 4.0 1.8 5.0 1 1
1060 1 . . . . . 4.0 1.8 5.0 1 1
1061 1 . . . . . 4.0 1.8 5.0 1 1
1062 1 . . . . . 4.0 1.8 5.0 1 1
1063 1 . . . . . 4.0 1.8 5.0 1 1
1064 1 . . . . . 4.0 1.8 6.0 1 1
1065 1 . . . . . 4.0 1.8 5.0 1 1
1066 1 . . . . . 4.0 1.8 5.0 1 1
1067 1 . . . . . 4.0 1.8 5.0 1 1
1068 1 . . . . . 4.0 1.8 5.0 1 1
1069 1 . . . . . 4.0 1.8 5.0 1 1
1070 1 . . . . . 4.0 1.8 5.0 1 1
1071 1 . . . . . 4.0 1.8 5.0 1 1
1072 1 . . . . . 4.0 1.8 5.0 1 1
1073 1 . . . . . 4.0 1.8 5.0 1 1
1074 1 . . . . . 4.0 1.8 6.0 1 1
1075 1 . . . . . 4.0 1.8 5.0 1 1
1076 1 . . . . . 4.0 1.8 6.0 1 1
1077 1 . . . . . 3.0 1.8 3.5 1 1
1078 1 . . . . . 3.0 1.8 3.5 1 1
1079 1 . . . . . 4.0 1.8 5.0 1 1
1080 1 . . . . . 4.0 1.8 5.0 1 1
1081 1 . . . . . 4.0 1.8 5.0 1 1
1082 1 . . . . . 4.0 1.8 5.0 1 1
1083 1 . . . . . 4.0 1.8 5.0 1 1
1084 1 . . . . . 3.0 1.8 3.5 1 1
1085 1 . . . . . 3.0 1.8 3.5 1 1
1086 1 . . . . . 4.0 1.8 5.0 1 1
1087 1 . . . . . 4.0 1.8 5.0 1 1
1088 1 . . . . . 4.0 1.8 5.0 1 1
1089 1 . . . . . 4.0 1.8 5.0 1 1
1090 1 . . . . . 4.0 1.8 5.0 1 1
1091 1 . . . . . 4.0 1.8 5.0 1 1
1092 1 . . . . . 3.0 1.8 3.5 1 1
1093 1 . . . . . 4.0 1.8 5.0 1 1
1094 1 . . . . . 4.0 1.8 5.0 1 1
1095 1 . . . . . 3.0 1.8 3.5 1 1
1096 1 . . . . . 4.0 1.8 6.0 1 1
1097 1 . . . . . 4.0 1.8 5.0 1 1
1098 1 . . . . . 4.0 1.8 5.0 1 1
1099 1 . . . . . 3.0 1.8 3.5 1 1
1100 1 . . . . . 3.0 1.8 3.5 1 1
1101 1 . . . . . 3.0 1.8 3.5 1 1
1102 1 . . . . . 4.0 1.8 5.0 1 1
1103 1 . . . . . 3.0 1.8 3.5 1 1
1104 1 . . . . . 4.0 1.8 5.0 1 1
1105 1 . . . . . 3.0 1.8 3.5 1 1
1106 1 . . . . . 4.0 1.8 5.0 1 1
1107 1 . . . . . 4.0 1.8 5.0 1 1
1108 1 . . . . . 4.0 1.8 5.0 1 1
1109 1 . . . . . 3.0 1.8 3.5 1 1
1110 1 . . . . . 4.0 1.8 5.0 1 1
1111 1 . . . . . 4.0 1.8 6.0 1 1
1112 1 . . . . . 4.0 1.8 6.0 1 1
1113 1 . . . . . 4.0 1.8 5.0 1 1
1114 1 . . . . . 4.0 1.8 5.0 1 1
1115 1 . . . . . 4.0 1.8 6.0 1 1
1116 1 . . . . . 4.0 1.8 6.0 1 1
1117 1 . . . . . 4.0 1.8 6.0 1 1
1118 1 . . . . . 4.0 1.8 5.0 1 1
1119 1 . . . . . 4.0 1.8 5.0 1 1
1120 1 . . . . . 4.0 1.8 5.0 1 1
1121 1 . . . . . 3.0 1.8 3.5 1 1
1122 1 . . . . . 4.0 1.8 5.0 1 1
1123 1 . . . . . 4.0 1.8 5.0 1 1
1124 1 . . . . . 4.0 1.8 6.0 1 1
1125 1 . . . . . 4.0 1.8 6.0 1 1
1126 1 . . . . . 4.0 1.8 5.0 1 1
1127 1 . . . . . 4.0 1.8 5.0 1 1
1128 1 . . . . . 4.0 1.8 5.0 1 1
1129 1 . . . . . 4.0 1.8 5.0 1 1
1130 1 . . . . . 4.0 1.8 6.0 1 1
1131 1 . . . . . 4.0 1.8 6.0 1 1
1132 1 . . . . . 4.0 1.8 5.0 1 1
1133 1 . . . . . 4.0 1.8 5.0 1 1
1134 1 . . . . . 4.0 1.8 5.0 1 1
1135 1 . . . . . 4.0 1.8 5.0 1 1
1136 1 . . . . . 4.0 1.8 5.0 1 1
1137 1 . . . . . 4.0 1.8 5.0 1 1
1138 1 . . . . . 3.0 1.8 3.5 1 1
1139 1 . . . . . 4.0 1.8 5.0 1 1
1140 1 . . . . . 4.0 1.8 5.0 1 1
1141 1 . . . . . 4.0 1.8 5.0 1 1
1142 1 . . . . . 4.0 1.8 5.0 1 1
1143 1 . . . . . 3.0 1.8 3.5 1 1
1144 1 . . . . . 4.0 1.8 6.0 1 1
1145 1 . . . . . 4.0 1.8 6.0 1 1
1146 1 . . . . . 3.0 1.8 3.5 1 1
1147 1 . . . . . 3.0 1.8 3.5 1 1
1148 1 . . . . . 2.0 1.8 2.7 1 1
1149 1 . . . . . 3.0 1.8 3.5 1 1
1150 1 . . . . . 3.0 1.8 3.5 1 1
1151 1 . . . . . 3.0 1.8 3.5 1 1
1152 1 . . . . . 4.0 1.8 5.0 1 1
1153 1 . . . . . 4.0 1.8 5.0 1 1
1154 1 . . . . . 3.0 1.8 3.5 1 1
1155 1 . . . . . 2.0 1.8 2.7 1 1
1156 1 . . . . . 3.0 1.8 3.5 1 1
1157 1 . . . . . 4.0 1.8 5.0 1 1
1158 1 . . . . . 4.0 1.8 5.0 1 1
1159 1 . . . . . 4.0 1.8 6.0 1 1
1160 1 . . . . . 4.0 1.8 6.0 1 1
1161 1 . . . . . 4.0 1.8 6.0 1 1
1162 1 . . . . . 4.0 1.8 5.0 1 1
1163 1 . . . . . 4.0 1.8 5.0 1 1
1164 1 . . . . . 4.0 1.8 5.0 1 1
1165 1 . . . . . 4.0 1.8 6.0 1 1
1166 1 . . . . . 4.0 1.8 5.0 1 1
1167 1 . . . . . 4.0 1.8 5.0 1 1
1168 1 . . . . . 4.0 1.8 5.0 1 1
1169 1 . . . . . 4.0 1.8 5.0 1 1
1170 1 . . . . . 4.0 1.8 5.0 1 1
1171 1 . . . . . 3.0 1.8 3.5 1 1
1172 1 . . . . . 4.0 1.8 5.0 1 1
1173 1 . . . . . 4.0 1.8 5.0 1 1
1174 1 . . . . . 4.0 1.8 5.0 1 1
1175 1 . . . . . 4.0 1.8 5.0 1 1
1176 1 . . . . . 4.0 1.8 5.0 1 1
1177 1 . . . . . 3.0 1.8 3.5 1 1
1178 1 . . . . . 4.0 1.8 5.0 1 1
1179 1 . . . . . 4.0 1.8 5.0 1 1
1180 1 . . . . . 4.0 1.8 5.0 1 1
1181 1 . . . . . 4.0 1.8 6.0 1 1
1182 1 . . . . . 4.0 1.8 5.0 1 1
1183 1 . . . . . 4.0 1.8 5.0 1 1
1184 1 . . . . . 4.0 1.8 5.0 1 1
1185 1 . . . . . 4.0 1.8 5.0 1 1
1186 1 . . . . . 4.0 1.8 6.0 1 1
1187 1 . . . . . 4.0 1.8 6.0 1 1
1188 1 . . . . . 4.0 1.8 5.0 1 1
1189 1 . . . . . 4.0 1.8 6.0 1 1
1190 1 . . . . . 4.0 1.8 5.0 1 1
1191 1 . . . . . 4.0 1.8 5.0 1 1
1192 1 . . . . . 2.0 1.8 2.7 1 1
1193 1 . . . . . 4.0 1.8 5.0 1 1
1194 1 . . . . . 3.0 1.8 3.5 1 1
1195 1 . . . . . 4.0 1.8 5.0 1 1
1196 1 . . . . . 3.0 1.8 3.5 1 1
1197 1 . . . . . 3.0 1.8 3.5 1 1
1198 1 . . . . . 3.0 1.8 3.5 1 1
1199 1 . . . . . 3.0 1.8 3.5 1 1
1200 1 . . . . . 4.0 1.8 5.0 1 1
1201 1 . . . . . 3.0 1.8 3.5 1 1
1202 1 . . . . . 4.0 1.8 5.0 1 1
1203 1 . . . . . 4.0 1.8 5.0 1 1
1204 1 . . . . . 4.0 1.8 5.0 1 1
1205 1 . . . . . 4.0 1.8 6.0 1 1
1206 1 . . . . . 4.0 1.8 6.0 1 1
1207 1 . . . . . 4.0 1.8 5.0 1 1
1208 1 . . . . . 4.0 1.8 6.0 1 1
1209 1 . . . . . 4.0 1.8 6.0 1 1
1210 1 . . . . . 4.0 1.8 5.0 1 1
1211 1 . . . . . 4.0 1.8 5.0 1 1
1212 1 . . . . . 4.0 1.8 5.0 1 1
1213 1 . . . . . 4.0 1.8 5.0 1 1
1214 1 . . . . . 4.0 1.8 6.0 1 1
1215 1 . . . . . 4.0 1.8 6.0 1 1
1216 1 . . . . . 4.0 1.8 6.0 1 1
1217 1 . . . . . 4.0 1.8 6.0 1 1
1218 1 . . . . . 4.0 1.8 6.0 1 1
1219 1 . . . . . 3.0 1.8 3.5 1 1
1220 1 . . . . . 4.0 1.8 5.0 1 1
1221 1 . . . . . 4.0 1.8 5.0 1 1
1222 1 . . . . . 3.0 1.8 3.5 1 1
1223 1 . . . . . 4.0 1.8 6.0 1 1
1224 1 . . . . . 4.0 1.8 5.0 1 1
1225 1 . . . . . 4.0 1.8 6.0 1 1
1226 1 . . . . . 4.0 1.8 5.0 1 1
1227 1 . . . . . 4.0 1.8 6.0 1 1
1228 1 . . . . . 4.0 1.8 5.0 1 1
1229 1 . . . . . 4.0 1.8 5.0 1 1
1230 1 . . . . . 3.0 1.8 3.5 1 1
1231 1 . . . . . 4.0 1.8 5.0 1 1
1232 1 . . . . . 3.0 1.8 3.5 1 1
1233 1 . . . . . 4.0 1.8 6.0 1 1
1234 1 . . . . . 4.0 1.8 5.0 1 1
1235 1 . . . . . 4.0 1.8 5.0 1 1
1236 1 . . . . . 4.0 1.8 6.0 1 1
1237 1 . . . . . 3.0 1.8 3.5 1 1
1238 1 . . . . . 3.0 1.8 3.5 1 1
1239 1 . . . . . 3.0 1.8 3.5 1 1
1240 1 . . . . . 4.0 1.8 5.0 1 1
1241 1 . . . . . 4.0 1.8 5.0 1 1
1242 1 . . . . . 4.0 1.8 5.0 1 1
1243 1 . . . . . 4.0 1.8 5.0 1 1
1244 1 . . . . . 3.0 1.8 3.5 1 1
1245 1 . . . . . 4.0 1.8 5.0 1 1
1246 1 . . . . . 4.0 1.8 5.0 1 1
1247 1 . . . . . 4.0 1.8 5.0 1 1
1248 1 . . . . . 4.0 1.8 6.0 1 1
1249 1 . . . . . 4.0 1.8 5.0 1 1
1250 1 . . . . . 4.0 1.8 6.0 1 1
1251 1 . . . . . 4.0 1.8 5.0 1 1
1252 1 . . . . . 4.0 1.8 5.0 1 1
1253 1 . . . . . 4.0 1.8 6.0 1 1
1254 1 . . . . . 4.0 1.8 5.0 1 1
1255 1 . . . . . 4.0 1.8 5.0 1 1
1256 1 . . . . . 4.0 1.8 5.0 1 1
1257 1 . . . . . 4.0 1.8 5.0 1 1
1258 1 . . . . . 4.0 1.8 5.0 1 1
1259 1 . . . . . 4.0 1.8 6.0 1 1
1260 1 . . . . . 4.0 1.8 5.0 1 1
1261 1 . . . . . 4.0 1.8 5.0 1 1
1262 1 . . . . . 2.0 1.8 2.7 1 1
1263 1 . . . . . 4.0 1.8 6.0 1 1
1264 1 . . . . . 4.0 1.8 6.0 1 1
1265 1 . . . . . 4.0 1.8 5.0 1 1
1266 1 . . . . . 4.0 1.8 5.0 1 1
1267 1 . . . . . 4.0 1.8 5.0 1 1
1268 1 . . . . . 3.0 1.8 3.5 1 1
1269 1 . . . . . 4.0 1.8 6.0 1 1
1270 1 . . . . . 4.0 1.8 5.0 1 1
1271 1 . . . . . 4.0 1.8 6.0 1 1
1272 1 . . . . . 4.0 1.8 5.0 1 1
1273 1 . . . . . 4.0 1.8 5.0 1 1
1274 1 . . . . . 4.0 1.8 6.0 1 1
1275 1 . . . . . 4.0 1.8 6.0 1 1
1276 1 . . . . . 3.0 1.8 3.5 1 1
1277 1 . . . . . 4.0 1.8 6.0 1 1
1278 1 . . . . . 4.0 1.8 5.0 1 1
1279 1 . . . . . 4.0 1.8 6.0 1 1
1280 1 . . . . . 4.0 1.8 5.0 1 1
1281 1 . . . . . 4.0 1.8 5.0 1 1
1282 1 . . . . . 4.0 1.8 5.0 1 1
1283 1 . . . . . 4.0 1.8 5.0 1 1
1284 1 . . . . . 4.0 1.8 6.0 1 1
1285 1 . . . . . 4.0 1.8 6.0 1 1
1286 1 . . . . . 4.0 1.8 6.0 1 1
1287 1 . . . . . 4.0 1.8 5.0 1 1
1288 1 . . . . . 4.0 1.8 6.0 1 1
1289 1 . . . . . 4.0 1.8 5.0 1 1
1290 1 . . . . . 4.0 1.8 5.0 1 1
1291 1 . . . . . 3.0 1.8 3.5 1 1
1292 1 . . . . . 3.0 1.8 3.5 1 1
1293 1 . . . . . 4.0 1.8 5.0 1 1
1294 1 . . . . . 4.0 1.8 5.0 1 1
1295 1 . . . . . 4.0 1.8 5.0 1 1
1296 1 . . . . . 4.0 1.8 5.0 1 1
1297 1 . . . . . 4.0 1.8 5.0 1 1
1298 1 . . . . . 4.0 1.8 6.0 1 1
1299 1 . . . . . 3.0 1.8 3.5 1 1
1300 1 . . . . . 4.0 1.8 5.0 1 1
1301 1 . . . . . 4.0 1.8 5.0 1 1
1302 1 . . . . . 4.0 1.8 5.0 1 1
1303 1 . . . . . 4.0 1.8 5.0 1 1
1304 1 . . . . . 4.0 1.8 5.0 1 1
1305 1 . . . . . 3.0 1.8 3.5 1 1
1306 1 . . . . . 4.0 1.8 5.0 1 1
1307 1 . . . . . 4.0 1.8 6.0 1 1
1308 1 . . . . . 4.0 1.8 5.0 1 1
1309 1 . . . . . 4.0 1.8 6.0 1 1
1310 1 . . . . . 4.0 1.8 6.0 1 1
1311 1 . . . . . 4.0 1.8 5.0 1 1
1312 1 . . . . . 4.0 1.8 5.0 1 1
1313 1 . . . . . 4.0 1.8 6.0 1 1
1314 1 . . . . . 4.0 1.8 6.0 1 1
1315 1 . . . . . 3.0 1.8 3.5 1 1
1316 1 . . . . . 4.0 1.8 6.0 1 1
1317 1 . . . . . 3.0 1.8 3.5 1 1
1318 1 . . . . . 4.0 1.8 5.0 1 1
1319 1 . . . . . 4.0 1.8 5.0 1 1
1320 1 . . . . . 4.0 1.8 5.0 1 1
1321 1 . . . . . 3.0 1.8 3.5 1 1
1322 1 . . . . . 3.0 1.8 3.5 1 1
1323 1 . . . . . 4.0 1.8 5.0 1 1
1324 1 . . . . . 4.0 1.8 5.0 1 1
1325 1 . . . . . 4.0 1.8 6.0 1 1
1326 1 . . . . . 4.0 1.8 6.0 1 1
1327 1 . . . . . 2.0 1.8 2.7 1 1
1328 1 . . . . . 4.0 1.8 5.0 1 1
1329 1 . . . . . 4.0 1.8 6.0 1 1
1330 1 . . . . . 3.0 1.8 3.5 1 1
1331 1 . . . . . 4.0 1.8 5.0 1 1
1332 1 . . . . . 4.0 1.8 5.0 1 1
1333 1 . . . . . 4.0 1.8 5.0 1 1
1334 1 . . . . . 3.0 1.8 3.5 1 1
1335 1 . . . . . 4.0 1.8 5.0 1 1
1336 1 . . . . . 2.0 1.8 2.7 1 1
1337 1 . . . . . 3.0 1.8 3.5 1 1
1338 1 . . . . . 4.0 1.8 5.0 1 1
1339 1 . . . . . 4.0 1.8 5.0 1 1
1340 1 . . . . . 3.0 1.8 3.5 1 1
1341 1 . . . . . 4.0 1.8 5.0 1 1
1342 1 . . . . . 4.0 1.8 6.0 1 1
1343 1 . . . . . 2.0 1.8 2.7 1 1
1344 1 . . . . . 4.0 1.8 5.0 1 1
1345 1 . . . . . 2.0 1.8 2.7 1 1
1346 1 . . . . . 4.0 1.8 5.0 1 1
1347 1 . . . . . 2.0 1.8 2.7 1 1
1348 1 . . . . . 2.0 1.8 2.7 1 1
1349 1 . . . . . 4.0 1.8 6.0 1 1
1350 1 . . . . . 3.0 1.8 3.5 1 1
1351 1 . . . . . 4.0 1.8 6.0 1 1
1352 1 . . . . . 4.0 1.8 5.0 1 1
1353 1 . . . . . 4.0 1.8 6.0 1 1
1354 1 . . . . . 4.0 1.8 5.0 1 1
1355 1 . . . . . 3.0 1.8 3.5 1 1
1356 1 . . . . . 3.0 1.8 3.5 1 1
1357 1 . . . . . 4.0 1.8 6.0 1 1
1358 1 . . . . . 4.0 1.8 5.0 1 1
1359 1 . . . . . 4.0 1.8 5.0 1 1
1360 1 . . . . . 4.0 1.8 5.0 1 1
1361 1 . . . . . 3.0 1.8 3.5 1 1
1362 1 . . . . . 3.0 1.8 3.5 1 1
1363 1 . . . . . 4.0 1.8 5.0 1 1
1364 1 . . . . . 3.0 1.8 3.5 1 1
1365 1 . . . . . 4.0 1.8 5.0 1 1
1366 1 . . . . . 3.0 1.8 3.5 1 1
1367 1 . . . . . 3.0 1.8 3.5 1 1
1368 1 . . . . . 4.0 1.8 5.0 1 1
1369 1 . . . . . 3.0 1.8 3.5 1 1
1370 1 . . . . . 4.0 1.8 5.0 1 1
1371 1 . . . . . 4.0 1.8 6.0 1 1
1372 1 . . . . . 4.0 1.8 5.0 1 1
1373 1 . . . . . 3.0 1.8 3.5 1 1
1374 1 . . . . . 3.0 1.8 3.5 1 1
1375 1 . . . . . 3.0 1.8 3.5 1 1
1376 1 . . . . . 4.0 1.8 5.0 1 1
1377 1 . . . . . 4.0 1.8 5.0 1 1
1378 1 . . . . . 4.0 1.8 6.0 1 1
1379 1 . . . . . 4.0 1.8 6.0 1 1
1380 1 . . . . . 3.0 1.8 3.5 1 1
1381 1 . . . . . 3.0 1.8 3.5 1 1
1382 1 . . . . . 4.0 1.8 6.0 1 1
1383 1 . . . . . 3.0 1.8 3.5 1 1
1384 1 . . . . . 4.0 1.8 5.0 1 1
1385 1 . . . . . 4.0 1.8 5.0 1 1
1386 1 . . . . . 4.0 1.8 6.0 1 1
1387 1 . . . . . 4.0 1.8 6.0 1 1
1388 1 . . . . . 4.0 1.8 6.0 1 1
1389 1 . . . . . 4.0 1.8 5.0 1 1
1390 1 . . . . . 4.0 1.8 5.0 1 1
1391 1 . . . . . 4.0 1.8 6.0 1 1
1392 1 . . . . . 4.0 1.8 6.0 1 1
1393 1 . . . . . 4.0 1.8 6.0 1 1
1394 1 . . . . . 3.0 1.8 3.5 1 1
1395 1 . . . . . 4.0 1.8 5.0 1 1
1396 1 . . . . . 3.0 1.8 3.5 1 1
1397 1 . . . . . 4.0 1.8 5.0 1 1
1398 1 . . . . . 4.0 1.8 5.0 1 1
1399 1 . . . . . 4.0 1.8 5.0 1 1
1400 1 . . . . . 4.0 1.8 6.0 1 1
1401 1 . . . . . 4.0 1.8 6.0 1 1
1402 1 . . . . . 3.0 1.8 3.5 1 1
1403 1 . . . . . 3.0 1.8 3.5 1 1
1404 1 . . . . . 4.0 1.8 6.0 1 1
1405 1 . . . . . 4.0 1.8 6.0 1 1
1406 1 . . . . . 4.0 1.8 5.0 1 1
1407 1 . . . . . 3.0 1.8 3.5 1 1
1408 1 . . . . . 4.0 1.8 5.0 1 1
1409 1 . . . . . 4.0 1.8 5.0 1 1
1410 1 . . . . . 4.0 1.8 6.0 1 1
1411 1 . . . . . 4.0 1.8 6.0 1 1
1412 1 . . . . . 4.0 1.8 6.0 1 1
1413 1 . . . . . 3.0 1.8 3.5 1 1
1414 1 . . . . . 4.0 1.8 5.0 1 1
1415 1 . . . . . 4.0 1.8 5.0 1 1
1416 1 . . . . . 4.0 1.8 5.0 1 1
1417 1 . . . . . 3.0 1.8 3.5 1 1
1418 1 . . . . . 4.0 1.8 6.0 1 1
1419 1 . . . . . 3.0 1.8 3.5 1 1
1420 1 . . . . . 3.0 1.8 3.5 1 1
1421 1 . . . . . 4.0 1.8 5.0 1 1
1422 1 . . . . . 2.0 1.8 2.7 1 1
1423 1 . . . . . 3.0 1.8 3.5 1 1
1424 1 . . . . . 4.0 1.8 5.0 1 1
1425 1 . . . . . 4.0 1.8 5.0 1 1
1426 1 . . . . . 4.0 1.8 5.0 1 1
1427 1 . . . . . 4.0 1.8 5.0 1 1
1428 1 . . . . . 4.0 1.8 5.0 1 1
1429 1 . . . . . 4.0 1.8 5.0 1 1
1430 1 . . . . . 3.0 1.8 3.5 1 1
1431 1 . . . . . 3.0 1.8 3.5 1 1
1432 1 . . . . . 3.0 1.8 3.5 1 1
1433 1 . . . . . 4.0 1.8 5.0 1 1
1434 1 . . . . . 4.0 1.8 5.0 1 1
1435 1 . . . . . 4.0 1.8 5.0 1 1
1436 1 . . . . . 4.0 1.8 5.0 1 1
1437 1 . . . . . 3.0 1.8 3.5 1 1
1438 1 . . . . . 3.0 1.8 3.5 1 1
1439 1 . . . . . 4.0 1.8 5.0 1 1
1440 1 . . . . . 4.0 1.8 5.0 1 1
1441 1 . . . . . 3.0 1.8 3.5 1 1
1442 1 . . . . . 4.0 1.8 5.0 1 1
1443 1 . . . . . 3.0 1.8 3.5 1 1
1444 1 . . . . . 2.0 1.8 2.7 1 1
1445 1 . . . . . 4.0 1.8 5.0 1 1
1446 1 . . . . . 2.0 1.8 2.7 1 1
1447 1 . . . . . 4.0 1.8 5.0 1 1
1448 1 . . . . . 2.0 1.8 2.7 1 1
1449 1 . . . . . 3.0 1.8 3.5 1 1
1450 1 . . . . . 3.0 1.8 3.5 1 1
1451 1 . . . . . 3.0 1.8 3.5 1 1
1452 1 . . . . . 3.0 1.8 3.5 1 1
1453 1 . . . . . 3.0 1.8 3.5 1 1
1454 1 . . . . . 4.0 1.8 5.0 1 1
1455 1 . . . . . 4.0 1.8 5.0 1 1
1456 1 . . . . . 4.0 1.8 5.0 1 1
1457 1 . . . . . 4.0 1.8 6.0 1 1
1458 1 . . . . . 4.0 1.8 5.0 1 1
1459 1 . . . . . 4.0 1.8 5.0 1 1
1460 1 . . . . . 3.0 1.8 3.5 1 1
1461 1 . . . . . 3.0 1.8 3.5 1 1
1462 1 . . . . . 3.0 1.8 3.5 1 1
1463 1 . . . . . 4.0 1.8 5.0 1 1
1464 1 . . . . . 4.0 1.8 5.0 1 1
1465 1 . . . . . 4.0 1.8 5.0 1 1
1466 1 . . . . . 4.0 1.8 5.0 1 1
1467 1 . . . . . 4.0 1.8 5.0 1 1
1468 1 . . . . . 4.0 1.8 5.0 1 1
1469 1 . . . . . 4.0 1.8 5.0 1 1
1470 1 . . . . . 3.0 1.8 3.5 1 1
1471 1 . . . . . 4.0 1.8 5.0 1 1
1472 1 . . . . . 3.0 1.8 3.5 1 1
1473 1 . . . . . 4.0 1.8 5.0 1 1
1474 1 . . . . . 3.0 1.8 3.5 1 1
1475 1 . . . . . 3.0 1.8 3.5 1 1
1476 1 . . . . . 3.0 1.8 3.5 1 1
1477 1 . . . . . 4.0 1.8 6.0 1 1
1478 1 . . . . . 4.0 1.8 5.0 1 1
1479 1 . . . . . 4.0 1.8 5.0 1 1
1480 1 . . . . . 4.0 1.8 5.0 1 1
1481 1 . . . . . 4.0 1.8 5.0 1 1
1482 1 . . . . . 4.0 1.8 5.0 1 1
1483 1 . . . . . 4.0 1.8 6.0 1 1
1484 1 . . . . . 4.0 1.8 6.0 1 1
1485 1 . . . . . 4.0 1.8 5.0 1 1
1486 1 . . . . . 3.0 1.8 3.5 1 1
1487 1 . . . . . 4.0 1.8 5.0 1 1
1488 1 . . . . . 4.0 1.8 5.0 1 1
1489 1 . . . . . 4.0 1.8 5.0 1 1
1490 1 . . . . . 4.0 1.8 5.0 1 1
1491 1 . . . . . 4.0 1.8 6.0 1 1
1492 1 . . . . . 4.0 1.8 6.0 1 1
1493 1 . . . . . 4.0 1.8 5.0 1 1
1494 1 . . . . . 4.0 1.8 5.0 1 1
1495 1 . . . . . 4.0 1.8 5.0 1 1
1496 1 . . . . . 3.0 1.8 3.5 1 1
1497 1 . . . . . 3.0 1.8 3.5 1 1
1498 1 . . . . . 3.0 1.8 3.5 1 1
1499 1 . . . . . 3.0 1.8 3.5 1 1
1500 1 . . . . . 2.0 1.8 2.7 1 1
1501 1 . . . . . 4.0 1.8 5.0 1 1
1502 1 . . . . . 3.0 1.8 3.5 1 1
1503 1 . . . . . 3.0 1.8 3.5 1 1
1504 1 . . . . . 3.0 1.8 3.5 1 1
1505 1 . . . . . 4.0 1.8 5.0 1 1
1506 1 . . . . . 4.0 1.8 5.0 1 1
1507 1 . . . . . 4.0 1.8 5.0 1 1
1508 1 . . . . . 4.0 1.8 6.0 1 1
1509 1 . . . . . 4.0 1.8 5.0 1 1
1510 1 . . . . . 4.0 1.8 5.0 1 1
1511 1 . . . . . 3.0 1.8 3.5 1 1
1512 1 . . . . . 4.0 1.8 5.0 1 1
1513 1 . . . . . 4.0 1.8 5.0 1 1
1514 1 . . . . . 4.0 1.8 5.0 1 1
1515 1 . . . . . 3.0 1.8 3.5 1 1
1516 1 . . . . . 4.0 1.8 5.0 1 1
1517 1 . . . . . 4.0 1.8 5.0 1 1
1518 1 . . . . . 4.0 1.8 6.0 1 1
1519 1 . . . . . 4.0 1.8 5.0 1 1
1520 1 . . . . . 3.0 1.8 3.5 1 1
1521 1 . . . . . 3.0 1.8 3.5 1 1
1522 1 . . . . . 4.0 1.8 5.0 1 1
1523 1 . . . . . 3.0 1.8 3.5 1 1
1524 1 . . . . . 4.0 1.8 5.0 1 1
1525 1 . . . . . 4.0 1.8 5.0 1 1
1526 1 . . . . . 4.0 1.8 6.0 1 1
1527 1 . . . . . 4.0 1.8 5.0 1 1
1528 1 . . . . . 3.0 1.8 3.5 1 1
1529 1 . . . . . 4.0 1.8 5.0 1 1
1530 1 . . . . . 4.0 1.8 5.0 1 1
1531 1 . . . . . 4.0 1.8 5.0 1 1
1532 1 . . . . . 4.0 1.8 5.0 1 1
1533 1 . . . . . 4.0 1.8 5.0 1 1
1534 1 . . . . . 4.0 1.8 5.0 1 1
1535 1 . . . . . 2.0 1.8 2.7 1 1
1536 1 . . . . . 4.0 1.8 5.0 1 1
1537 1 . . . . . 4.0 1.8 5.0 1 1
1538 1 . . . . . 4.0 1.8 5.0 1 1
1539 1 . . . . . 2.0 1.8 2.7 1 1
1540 1 . . . . . 3.0 1.8 3.5 1 1
1541 1 . . . . . 4.0 1.8 5.0 1 1
1542 1 . . . . . 3.0 1.8 3.5 1 1
1543 1 . . . . . 4.0 1.8 6.0 1 1
1544 1 . . . . . 4.0 1.8 5.0 1 1
1545 1 . . . . . 4.0 1.8 5.0 1 1
1546 1 . . . . . 4.0 1.8 5.0 1 1
1547 1 . . . . . 4.0 1.8 5.0 1 1
1548 1 . . . . . 4.0 1.8 6.0 1 1
1549 1 . . . . . 4.0 1.8 5.0 1 1
1550 1 . . . . . 4.0 1.8 5.0 1 1
1551 1 . . . . . 4.0 1.8 5.0 1 1
1552 1 . . . . . 4.0 1.8 6.0 1 1
1553 1 . . . . . 4.0 1.8 5.0 1 1
1554 1 . . . . . 4.0 1.8 5.0 1 1
1555 1 . . . . . 3.0 1.8 3.5 1 1
1556 1 . . . . . 4.0 1.8 5.0 1 1
1557 1 . . . . . 3.0 1.8 3.5 1 1
1558 1 . . . . . 4.0 1.8 5.0 1 1
1559 1 . . . . . 4.0 1.8 5.0 1 1
1560 1 . . . . . 3.0 1.8 3.5 1 1
1561 1 . . . . . 4.0 1.8 6.0 1 1
1562 1 . . . . . 3.0 1.8 3.5 1 1
1563 1 . . . . . 3.0 1.8 3.5 1 1
1564 1 . . . . . 4.0 1.8 6.0 1 1
1565 1 . . . . . 4.0 1.8 5.0 1 1
1566 1 . . . . . 4.0 1.8 5.0 1 1
1567 1 . . . . . 3.0 1.8 3.5 1 1
1568 1 . . . . . 4.0 1.8 5.0 1 1
1569 1 . . . . . 4.0 1.8 5.0 1 1
1570 1 . . . . . 4.0 1.8 6.0 1 1
1571 1 . . . . . 4.0 1.8 5.0 1 1
1572 1 . . . . . 4.0 1.8 5.0 1 1
1573 1 . . . . . 4.0 1.8 6.0 1 1
1574 1 . . . . . 3.0 1.8 3.5 1 1
1575 1 . . . . . 2.0 1.8 2.7 1 1
1576 1 . . . . . 3.0 1.8 3.5 1 1
1577 1 . . . . . 4.0 1.8 5.0 1 1
1578 1 . . . . . 4.0 1.8 6.0 1 1
1579 1 . . . . . 4.0 1.8 5.0 1 1
1580 1 . . . . . 4.0 1.8 6.0 1 1
1581 1 . . . . . 4.0 1.8 6.0 1 1
1582 1 . . . . . 4.0 1.8 6.0 1 1
1583 1 . . . . . 4.0 1.8 5.0 1 1
1584 1 . . . . . 4.0 1.8 5.0 1 1
1585 1 . . . . . 4.0 1.8 5.0 1 1
1586 1 . . . . . 4.0 1.8 5.0 1 1
1587 1 . . . . . 4.0 1.8 5.0 1 1
1588 1 . . . . . 4.0 1.8 6.0 1 1
1589 1 . . . . . 4.0 1.8 5.0 1 1
1590 1 . . . . . 4.0 1.8 6.0 1 1
1591 1 . . . . . 3.0 1.8 3.5 1 1
1592 1 . . . . . 3.0 1.8 3.5 1 1
1593 1 . . . . . 4.0 1.8 6.0 1 1
1594 1 . . . . . 4.0 1.8 5.0 1 1
1595 1 . . . . . 3.0 1.8 3.5 1 1
1596 1 . . . . . 4.0 1.8 5.0 1 1
1597 1 . . . . . 3.0 1.8 3.5 1 1
1598 1 . . . . . 4.0 1.8 6.0 1 1
1599 1 . . . . . 4.0 1.8 5.0 1 1
1600 1 . . . . . 4.0 1.8 5.0 1 1
1601 1 . . . . . 4.0 1.8 5.0 1 1
1602 1 . . . . . 4.0 1.8 5.0 1 1
1603 1 . . . . . 4.0 1.8 6.0 1 1
1604 1 . . . . . 4.0 1.8 5.0 1 1
1605 1 . . . . . 4.0 1.8 5.0 1 1
1606 1 . . . . . 4.0 1.8 5.0 1 1
1607 1 . . . . . 4.0 1.8 5.0 1 1
1608 1 . . . . . 4.0 1.8 5.0 1 1
1609 1 . . . . . 3.0 1.8 3.5 1 1
1610 1 . . . . . 3.0 1.8 3.5 1 1
1611 1 . . . . . 4.0 1.8 5.0 1 1
1612 1 . . . . . 4.0 1.8 5.0 1 1
1613 1 . . . . . 3.0 1.8 3.5 1 1
1614 1 . . . . . 4.0 1.8 5.0 1 1
1615 1 . . . . . 3.0 1.8 3.5 1 1
1616 1 . . . . . 4.0 1.8 6.0 1 1
1617 1 . . . . . 4.0 1.8 6.0 1 1
1618 1 . . . . . 4.0 1.8 5.0 1 1
1619 1 . . . . . 4.0 1.8 6.0 1 1
1620 1 . . . . . 4.0 1.8 5.0 1 1
1621 1 . . . . . 4.0 1.8 6.0 1 1
1622 1 . . . . . 4.0 1.8 5.0 1 1
1623 1 . . . . . 3.0 1.8 3.5 1 1
1624 1 . . . . . 3.0 1.8 3.5 1 1
1625 1 . . . . . 4.0 1.8 6.0 1 1
1626 1 . . . . . 4.0 1.8 5.0 1 1
1627 1 . . . . . 4.0 1.8 5.0 1 1
1628 1 . . . . . 4.0 1.8 5.0 1 1
1629 1 . . . . . 4.0 1.8 6.0 1 1
1630 1 . . . . . 4.0 1.8 5.0 1 1
1631 1 . . . . . 4.0 1.8 5.0 1 1
1632 1 . . . . . 3.0 1.8 3.5 1 1
1633 1 . . . . . 4.0 1.8 6.0 1 1
1634 1 . . . . . 3.0 1.8 3.5 1 1
1635 1 . . . . . 4.0 1.8 5.0 1 1
1636 1 . . . . . 4.0 1.8 5.0 1 1
1637 1 . . . . . 4.0 1.8 5.0 1 1
1638 1 . . . . . 4.0 1.8 6.0 1 1
1639 1 . . . . . 4.0 1.8 5.0 1 1
1640 1 . . . . . 4.0 1.8 5.0 1 1
1641 1 . . . . . 3.0 1.8 3.5 1 1
1642 1 . . . . . 4.0 1.8 5.0 1 1
1643 1 . . . . . 4.0 1.8 5.0 1 1
1644 1 . . . . . 4.0 1.8 5.0 1 1
1645 1 . . . . . 4.0 1.8 5.0 1 1
1646 1 . . . . . 3.0 1.8 3.5 1 1
1647 1 . . . . . 4.0 1.8 5.0 1 1
1648 1 . . . . . 4.0 1.8 6.0 1 1
1649 1 . . . . . 4.0 1.8 5.0 1 1
1650 1 . . . . . 4.0 1.8 6.0 1 1
1651 1 . . . . . 3.0 1.8 3.5 1 1
1652 1 . . . . . 4.0 1.8 5.0 1 1
1653 1 . . . . . 4.0 1.8 5.0 1 1
1654 1 . . . . . 4.0 1.8 5.0 1 1
1655 1 . . . . . 4.0 1.8 5.0 1 1
1656 1 . . . . . 4.0 1.8 6.0 1 1
1657 1 . . . . . 4.0 1.8 6.0 1 1
1658 1 . . . . . 4.0 1.8 5.0 1 1
1659 1 . . . . . 4.0 1.8 5.0 1 1
1660 1 . . . . . 4.0 1.8 5.0 1 1
1661 1 . . . . . 4.0 1.8 6.0 1 1
1662 1 . . . . . 4.0 1.8 5.0 1 1
1663 1 . . . . . 4.0 1.8 6.0 1 1
1664 1 . . . . . 4.0 1.8 6.0 1 1
1665 1 . . . . . 4.0 1.8 5.0 1 1
1666 1 . . . . . 3.0 1.8 3.5 1 1
1667 1 . . . . . 4.0 1.8 5.0 1 1
1668 1 . . . . . 4.0 1.8 5.0 1 1
1669 1 . . . . . 4.0 1.8 5.0 1 1
1670 1 . . . . . 4.0 1.8 6.0 1 1
1671 1 . . . . . 4.0 1.8 5.0 1 1
1672 1 . . . . . 4.0 1.8 5.0 1 1
1673 1 . . . . . 3.0 1.8 3.5 1 1
1674 1 . . . . . 4.0 1.8 5.0 1 1
1675 1 . . . . . 4.0 1.8 5.0 1 1
1676 1 . . . . . 3.0 1.8 3.5 1 1
1677 1 . . . . . 3.0 1.8 3.5 1 1
1678 1 . . . . . 4.0 1.8 6.0 1 1
1679 1 . . . . . 4.0 1.8 5.0 1 1
1680 1 . . . . . 4.0 1.8 5.0 1 1
1681 1 . . . . . 4.0 1.8 5.0 1 1
1682 1 . . . . . 4.0 1.8 5.0 1 1
1683 1 . . . . . 4.0 1.8 5.0 1 1
1684 1 . . . . . 4.0 1.8 6.0 1 1
1685 1 . . . . . 4.0 1.8 5.0 1 1
1686 1 . . . . . 3.0 1.8 3.5 1 1
1687 1 . . . . . 4.0 1.8 5.0 1 1
1688 1 . . . . . 4.0 1.8 6.0 1 1
1689 1 . . . . . 3.0 1.8 3.5 1 1
1690 1 . . . . . 3.0 1.8 3.5 1 1
1691 1 . . . . . 4.0 1.8 5.0 1 1
1692 1 . . . . . 4.0 1.8 6.0 1 1
1693 1 . . . . . 3.0 1.8 3.5 1 1
1694 1 . . . . . 4.0 1.8 5.0 1 1
1695 1 . . . . . 4.0 1.8 6.0 1 1
1696 1 . . . . . 4.0 1.8 6.0 1 1
1697 1 . . . . . 4.0 1.8 5.0 1 1
1698 1 . . . . . 4.0 1.8 6.0 1 1
1699 1 . . . . . 3.0 1.8 3.5 1 1
1700 1 . . . . . 3.0 1.8 3.5 1 1
1701 1 . . . . . 4.0 1.8 5.0 1 1
1702 1 . . . . . 4.0 1.8 5.0 1 1
1703 1 . . . . . 4.0 1.8 6.0 1 1
1704 1 . . . . . 3.0 1.8 3.5 1 1
1705 1 . . . . . 4.0 1.8 5.0 1 1
1706 1 . . . . . 4.0 1.8 5.0 1 1
1707 1 . . . . . 4.0 1.8 5.0 1 1
1708 1 . . . . . 3.0 1.8 3.5 1 1
1709 1 . . . . . 3.0 1.8 3.5 1 1
1710 1 . . . . . 4.0 1.8 6.0 1 1
1711 1 . . . . . 4.0 1.8 5.0 1 1
1712 1 . . . . . 4.0 1.8 5.0 1 1
1713 1 . . . . . 4.0 1.8 5.0 1 1
1714 1 . . . . . 4.0 1.8 5.0 1 1
1715 1 . . . . . 4.0 1.8 5.0 1 1
1716 1 . . . . . 4.0 1.8 5.0 1 1
1717 1 . . . . . 4.0 1.8 5.0 1 1
1718 1 . . . . . 2.0 1.8 2.7 1 1
1719 1 . . . . . 4.0 1.8 5.0 1 1
1720 1 . . . . . 2.0 1.8 2.7 1 1
1721 1 . . . . . 2.0 1.8 2.7 1 1
1722 1 . . . . . 3.0 1.8 3.5 1 1
1723 1 . . . . . 4.0 1.8 6.0 1 1
1724 1 . . . . . 2.0 1.8 2.7 1 1
1725 1 . . . . . 2.0 1.8 2.7 1 1
1726 1 . . . . . 2.0 1.8 2.7 1 1
1727 1 . . . . . 4.0 1.8 5.0 1 1
1728 1 . . . . . 3.0 1.8 3.5 1 1
1729 1 . . . . . 2.0 1.8 2.7 1 1
1730 1 . . . . . 4.0 1.8 6.0 1 1
1731 1 . . . . . 4.0 1.8 6.0 1 1
1732 1 . . . . . 4.0 1.8 5.0 1 1
1733 1 . . . . . 3.0 1.8 3.5 1 1
1734 1 . . . . . 4.0 1.8 5.0 1 1
1735 1 . . . . . 4.0 1.8 5.0 1 1
1736 1 . . . . . 4.0 1.8 6.0 1 1
1737 1 . . . . . 4.0 1.8 5.0 1 1
1738 1 . . . . . 4.0 1.8 5.0 1 1
1739 1 . . . . . 4.0 1.8 5.0 1 1
1740 1 . . . . . 4.0 1.8 5.0 1 1
1741 1 . . . . . 4.0 1.8 6.0 1 1
1742 1 . . . . . 4.0 1.8 5.0 1 1
1743 1 . . . . . 4.0 1.8 6.0 1 1
1744 1 . . . . . 4.0 1.8 5.0 1 1
1745 1 . . . . . 4.0 1.8 5.0 1 1
1746 1 . . . . . 4.0 1.8 5.0 1 1
1747 1 . . . . . 4.0 1.8 6.0 1 1
1748 1 . . . . . 4.0 1.8 5.0 1 1
1749 1 . . . . . 4.0 1.8 5.0 1 1
1750 1 . . . . . 4.0 1.8 5.0 1 1
1751 1 . . . . . 4.0 1.8 5.0 1 1
1752 1 . . . . . 4.0 1.8 5.0 1 1
1753 1 . . . . . 4.0 1.8 5.0 1 1
1754 1 . . . . . 3.0 1.8 3.5 1 1
1755 1 . . . . . 4.0 1.8 5.0 1 1
1756 1 . . . . . 4.0 1.8 5.0 1 1
1757 1 . . . . . 4.0 1.8 6.0 1 1
1758 1 . . . . . 4.0 1.8 5.0 1 1
1759 1 . . . . . 4.0 1.8 5.0 1 1
1760 1 . . . . . 4.0 1.8 6.0 1 1
1761 1 . . . . . 4.0 1.8 6.0 1 1
1762 1 . . . . . 4.0 1.8 5.0 1 1
1763 1 . . . . . 4.0 1.8 5.0 1 1
1764 1 . . . . . 4.0 1.8 6.0 1 1
1765 1 . . . . . 4.0 1.8 6.0 1 1
1766 1 . . . . . 4.0 1.8 5.0 1 1
1767 1 . . . . . 4.0 1.8 6.0 1 1
1768 1 . . . . . 4.0 1.8 6.0 1 1
1769 1 . . . . . 4.0 1.8 5.0 1 1
1770 1 . . . . . 4.0 1.8 5.0 1 1
1771 1 . . . . . 4.0 1.8 6.0 1 1
1772 1 . . . . . 4.0 1.8 6.0 1 1
1773 1 . . . . . 4.0 1.8 5.0 1 1
1774 1 . . . . . 4.0 1.8 5.0 1 1
1775 1 . . . . . 4.0 1.8 5.0 1 1
1776 1 . . . . . 4.0 1.8 5.0 1 1
1777 1 . . . . . 4.0 1.8 6.0 1 1
1778 1 . . . . . 4.0 1.8 5.0 1 1
1779 1 . . . . . 4.0 1.8 5.0 1 1
1780 1 . . . . . 4.0 1.8 6.0 1 1
1781 1 . . . . . 4.0 1.8 5.0 1 1
1782 1 . . . . . 4.0 1.8 5.0 1 1
1783 1 . . . . . 4.0 1.8 5.0 1 1
1784 1 . . . . . 4.0 1.8 6.0 1 1
1785 1 . . . . . 4.0 1.8 5.0 1 1
1786 1 . . . . . 4.0 1.8 5.0 1 1
1787 1 . . . . . 4.0 1.8 6.0 1 1
1788 1 . . . . . . 1.8 3.5 1 1
1789 1 . . . . . 4.0 1.8 5.0 1 1
1790 1 . . . . . 4.0 1.8 5.0 1 1
1791 1 . . . . . 4.0 1.8 5.0 1 1
1792 1 . . . . . 4.0 1.8 5.0 1 1
1793 1 . . . . . 4.0 1.8 6.0 1 1
1794 1 . . . . . 4.0 1.8 5.0 1 1
1795 1 . . . . . 4.0 1.8 6.0 1 1
1796 1 . . . . . 4.0 1.8 5.0 1 1
1797 1 . . . . . 4.0 1.8 5.0 1 1
1798 1 . . . . . 4.0 1.8 5.0 1 1
1799 1 . . . . . 4.0 1.8 5.0 1 1
1800 1 . . . . . 4.0 1.8 5.0 1 1
1801 1 . . . . . 4.0 1.8 6.0 1 1
1802 1 . . . . . 4.0 1.8 5.0 1 1
1803 1 . . . . . 4.0 1.8 5.0 1 1
1804 1 . . . . . 4.0 1.8 5.0 1 1
1805 1 . . . . . 4.0 1.8 5.0 1 1
1806 1 . . . . . 4.0 1.8 6.0 1 1
1807 1 . . . . . 4.0 1.8 5.0 1 1
1808 1 . . . . . 4.0 1.8 5.0 1 1
1809 1 . . . . . 4.0 1.8 5.0 1 1
1810 1 . . . . . 3.0 1.8 3.5 1 1
1811 1 . . . . . 3.0 1.8 3.5 1 1
1812 1 . . . . . 4.0 1.8 5.0 1 1
1813 1 . . . . . 4.0 1.8 5.0 1 1
1814 1 . . . . . 4.0 1.8 6.0 1 1
1815 1 . . . . . 4.0 1.8 6.0 1 1
1816 1 . . . . . 3.0 1.8 3.5 1 1
1817 1 . . . . . 4.0 1.8 5.0 1 1
1818 1 . . . . . 3.0 1.8 3.5 1 1
1819 1 . . . . . 3.0 1.8 3.5 1 1
1820 1 . . . . . 3.0 1.8 3.5 1 1
1821 1 . . . . . 3.0 1.8 3.5 1 1
1822 1 . . . . . 4.0 1.8 5.0 1 1
1823 1 . . . . . 4.0 1.8 6.0 1 1
1824 1 . . . . . 3.0 1.8 3.5 1 1
1825 1 . . . . . 4.0 1.8 5.0 1 1
1826 1 . . . . . 4.0 1.8 5.0 1 1
1827 1 . . . . . 4.0 1.8 5.0 1 1
1828 1 . . . . . 4.0 1.8 6.0 1 1
1829 1 . . . . . 4.0 1.8 6.0 1 1
1830 1 . . . . . 4.0 1.8 5.0 1 1
1831 1 . . . . . 4.0 1.8 5.0 1 1
1832 1 . . . . . 4.0 1.8 5.0 1 1
1833 1 . . . . . 4.0 1.8 5.0 1 1
1834 1 . . . . . 4.0 1.8 5.0 1 1
1835 1 . . . . . . 1.8 3.5 1 1
1836 1 . . . . . 4.0 1.8 5.0 1 1
1837 1 . . . . . 4.0 1.8 5.0 1 1
1838 1 . . . . . 4.0 1.8 5.0 1 1
1839 1 . . . . . 4.0 1.8 5.0 1 1
1840 1 . . . . . 3.0 1.8 3.5 1 1
1841 1 . . . . . 3.0 1.8 3.5 1 1
1842 1 . . . . . 4.0 1.8 5.0 1 1
1843 1 . . . . . 4.0 1.8 6.0 1 1
1844 1 . . . . . 3.0 1.8 3.5 1 1
1845 1 . . . . . 3.0 1.8 3.5 1 1
1846 1 . . . . . 4.0 1.8 5.0 1 1
1847 1 . . . . . 4.0 1.8 6.0 1 1
1848 1 . . . . . 4.0 1.8 5.0 1 1
1849 1 . . . . . 4.0 1.8 5.0 1 1
1850 1 . . . . . 4.0 1.8 5.0 1 1
1851 1 . . . . . 3.0 1.8 3.5 1 1
1852 1 . . . . . 3.0 1.8 3.5 1 1
1853 1 . . . . . 4.0 1.8 5.0 1 1
1854 1 . . . . . 4.0 1.8 5.0 1 1
1855 1 . . . . . . 1.8 3.5 1 1
1856 1 . . . . . 4.0 1.8 6.0 1 1
1857 1 . . . . . 4.0 1.8 5.0 1 1
1858 1 . . . . . 4.0 1.8 5.0 1 1
1859 1 . . . . . 4.0 1.8 6.0 1 1
1860 1 . . . . . 4.0 1.8 5.0 1 1
1861 1 . . . . . 4.0 1.8 5.0 1 1
1862 1 . . . . . 3.0 1.8 3.5 1 1
1863 1 . . . . . 3.0 1.8 3.5 1 1
1864 1 . . . . . 4.0 1.8 5.0 1 1
1865 1 . . . . . 4.0 1.8 5.0 1 1
1866 1 . . . . . 3.0 1.8 3.5 1 1
1867 1 . . . . . 4.0 1.8 6.0 1 1
1868 1 . . . . . 4.0 1.8 5.0 1 1
1869 1 . . . . . 4.0 1.8 6.0 1 1
1870 1 . . . . . 4.0 1.8 6.0 1 1
1871 1 . . . . . 4.0 1.8 6.0 1 1
1872 1 . . . . . 4.0 1.8 5.0 1 1
1873 1 . . . . . 4.0 1.8 5.0 1 1
1874 1 . . . . . 2.0 1.8 2.7 1 1
1875 1 . . . . . 4.0 1.8 5.0 1 1
1876 1 . . . . . 4.0 1.8 6.0 1 1
1877 1 . . . . . 4.0 1.8 6.0 1 1
1878 1 . . . . . 4.0 1.8 5.0 1 1
1879 1 . . . . . 4.0 1.8 6.0 1 1
1880 1 . . . . . 4.0 1.8 5.0 1 1
1881 1 . . . . . 4.0 1.8 6.0 1 1
1882 1 . . . . . 4.0 1.8 5.0 1 1
1883 1 . . . . . 4.0 1.8 5.0 1 1
1884 1 . . . . . 4.0 1.8 5.0 1 1
1885 1 . . . . . 3.0 1.8 3.5 1 1
1886 1 . . . . . 4.0 1.8 5.0 1 1
1887 1 . . . . . 4.0 1.8 5.0 1 1
1888 1 . . . . . 3.0 1.8 3.5 1 1
1889 1 . . . . . 4.0 1.8 5.0 1 1
1890 1 . . . . . 4.0 1.8 5.0 1 1
1891 1 . . . . . 4.0 1.8 5.0 1 1
1892 1 . . . . . 4.0 1.8 5.0 1 1
1893 1 . . . . . 3.0 1.8 3.5 1 1
1894 1 . . . . . 4.0 1.8 5.0 1 1
1895 1 . . . . . 4.0 1.8 5.0 1 1
1896 1 . . . . . 3.0 1.8 3.5 1 1
1897 1 . . . . . 4.0 1.8 5.0 1 1
1898 1 . . . . . 3.0 1.8 3.5 1 1
1899 1 . . . . . 3.0 1.8 3.5 1 1
1900 1 . . . . . 3.0 1.8 3.5 1 1
1901 1 . . . . . 3.0 1.8 3.5 1 1
1902 1 . . . . . 4.0 1.8 5.0 1 1
1903 1 . . . . . 3.0 1.8 3.5 1 1
1904 1 . . . . . 2.0 1.8 2.7 1 1
1905 1 . . . . . 3.0 1.8 3.5 1 1
1906 1 . . . . . 4.0 1.8 5.0 1 1
1907 1 . . . . . 4.0 1.8 5.0 1 1
1908 1 . . . . . 4.0 1.8 6.0 1 1
1909 1 . . . . . 3.0 1.8 3.5 1 1
1910 1 . . . . . 4.0 1.8 5.0 1 1
1911 1 . . . . . 4.0 1.8 5.0 1 1
1912 1 . . . . . 4.0 1.8 5.0 1 1
1913 1 . . . . . 4.0 1.8 5.0 1 1
1914 1 . . . . . 4.0 1.8 5.0 1 1
1915 1 . . . . . 4.0 1.8 5.0 1 1
1916 1 . . . . . 4.0 1.8 6.0 1 1
1917 1 . . . . . 4.0 1.8 5.0 1 1
1918 1 . . . . . 4.0 1.8 5.0 1 1
1919 1 . . . . . 4.0 1.8 6.0 1 1
1920 1 . . . . . 3.0 1.8 3.5 1 1
1921 1 . . . . . 4.0 1.8 6.0 1 1
1922 1 . . . . . 4.0 1.8 5.0 1 1
1923 1 . . . . . 4.0 1.8 5.0 1 1
1924 1 . . . . . 4.0 1.8 5.0 1 1
1925 1 . . . . . 4.0 1.8 5.0 1 1
1926 1 . . . . . 4.0 1.8 5.0 1 1
1927 1 . . . . . 3.0 1.8 3.5 1 1
1928 1 . . . . . 4.0 1.8 5.0 1 1
1929 1 . . . . . 4.0 1.8 5.0 1 1
1930 1 . . . . . 4.0 1.8 5.0 1 1
1931 1 . . . . . 4.0 1.8 5.0 1 1
1932 1 . . . . . 4.0 1.8 5.0 1 1
1933 1 . . . . . 4.0 1.8 5.0 1 1
1934 1 . . . . . 4.0 1.8 6.0 1 1
1935 1 . . . . . 4.0 1.8 5.0 1 1
1936 1 . . . . . 4.0 1.8 6.0 1 1
1937 1 . . . . . 4.0 1.8 5.0 1 1
1938 1 . . . . . 4.0 1.8 6.0 1 1
1939 1 . . . . . 4.0 1.8 6.0 1 1
1940 1 . . . . . 4.0 1.8 5.0 1 1
1941 1 . . . . . 4.0 1.8 6.0 1 1
1942 1 . . . . . 4.0 1.8 5.0 1 1
1943 1 . . . . . 4.0 1.8 5.0 1 1
1944 1 . . . . . 3.0 1.8 3.5 1 1
1945 1 . . . . . 4.0 1.8 5.0 1 1
1946 1 . . . . . 4.0 1.8 5.0 1 1
1947 1 . . . . . 4.0 1.8 5.0 1 1
1948 1 . . . . . 3.0 1.8 3.5 1 1
1949 1 . . . . . 4.0 1.8 5.0 1 1
1950 1 . . . . . 4.0 1.8 5.0 1 1
1951 1 . . . . . 4.0 1.8 5.0 1 1
1952 1 . . . . . 4.0 1.8 6.0 1 1
1953 1 . . . . . 4.0 1.8 5.0 1 1
1954 1 . . . . . 4.0 1.8 6.0 1 1
1955 1 . . . . . 4.0 1.8 5.0 1 1
1956 1 . . . . . 3.0 1.8 3.5 1 1
1957 1 . . . . . 4.0 1.8 5.0 1 1
1958 1 . . . . . 4.0 1.8 5.0 1 1
1959 1 . . . . . 4.0 1.8 5.0 1 1
1960 1 . . . . . 4.0 1.8 5.0 1 1
1961 1 . . . . . 2.0 1.8 2.7 1 1
1962 1 . . . . . 4.0 1.8 6.0 1 1
1963 1 . . . . . 4.0 1.8 5.0 1 1
1964 1 . . . . . 4.0 1.8 5.0 1 1
1965 1 . . . . . 4.0 1.8 5.0 1 1
1966 1 . . . . . 4.0 1.8 5.0 1 1
1967 1 . . . . . 4.0 1.8 5.0 1 1
1968 1 . . . . . 4.0 1.8 5.0 1 1
1969 1 . . . . . 4.0 1.8 6.0 1 1
1970 1 . . . . . 4.0 1.8 6.0 1 1
1971 1 . . . . . 3.0 1.8 3.5 1 1
1972 1 . . . . . 4.0 1.8 6.0 1 1
1973 1 . . . . . 4.0 1.8 6.0 1 1
1974 1 . . . . . 4.0 1.8 5.0 1 1
1975 1 . . . . . 3.0 1.8 3.5 1 1
1976 1 . . . . . 3.0 1.8 3.5 1 1
1977 1 . . . . . 3.0 1.8 3.5 1 1
1978 1 . . . . . 3.0 1.8 3.5 1 1
1979 1 . . . . . 4.0 1.8 6.0 1 1
1980 1 . . . . . 4.0 1.8 6.0 1 1
1981 1 . . . . . 4.0 1.8 5.0 1 1
1982 1 . . . . . 4.0 1.8 5.0 1 1
1983 1 . . . . . 4.0 1.8 5.0 1 1
1984 1 . . . . . 4.0 1.8 5.0 1 1
1985 1 . . . . . 4.0 1.8 6.0 1 1
1986 1 . . . . . 4.0 1.8 5.0 1 1
1987 1 . . . . . 4.0 1.8 5.0 1 1
1988 1 . . . . . 4.0 1.8 5.0 1 1
1989 1 . . . . . 4.0 1.8 6.0 1 1
1990 1 . . . . . 4.0 1.8 5.0 1 1
1991 1 . . . . . 4.0 1.8 6.0 1 1
1992 1 . . . . . 3.0 1.8 3.5 1 1
1993 1 . . . . . 3.0 1.8 3.5 1 1
1994 1 . . . . . 3.0 1.8 3.5 1 1
1995 1 . . . . . 4.0 1.8 5.0 1 1
1996 1 . . . . . 4.0 1.8 5.0 1 1
1997 1 . . . . . 4.0 1.8 6.0 1 1
1998 1 . . . . . 4.0 1.8 5.0 1 1
1999 1 . . . . . 4.0 1.8 5.0 1 1
2000 1 . . . . . 4.0 1.8 5.0 1 1
2001 1 . . . . . 3.0 1.8 3.5 1 1
2002 1 . . . . . 4.0 1.8 5.0 1 1
2003 1 . . . . . 4.0 1.8 5.0 1 1
2004 1 . . . . . 4.0 1.8 5.0 1 1
2005 1 . . . . . 4.0 1.8 5.0 1 1
2006 1 . . . . . 4.0 1.8 5.0 1 1
2007 1 . . . . . 4.0 1.8 5.0 1 1
2008 1 . . . . . 4.0 1.8 5.0 1 1
2009 1 . . . . . 4.0 1.8 5.0 1 1
2010 1 . . . . . 2.0 1.8 2.7 1 1
2011 1 . . . . . 4.0 1.8 5.0 1 1
2012 1 . . . . . 4.0 1.8 5.0 1 1
2013 1 . . . . . 2.0 1.8 2.7 1 1
2014 1 . . . . . 4.0 1.8 6.0 1 1
2015 1 . . . . . 4.0 1.8 5.0 1 1
2016 1 . . . . . 4.0 1.8 5.0 1 1
2017 1 . . . . . 4.0 1.8 5.0 1 1
2018 1 . . . . . 4.0 1.8 5.0 1 1
2019 1 . . . . . 4.0 1.8 5.0 1 1
2020 1 . . . . . 4.0 1.8 5.0 1 1
2021 1 . . . . . 3.0 1.8 3.5 1 1
2022 1 . . . . . 4.0 1.8 5.0 1 1
2023 1 . . . . . 4.0 1.8 5.0 1 1
2024 1 . . . . . 4.0 1.8 5.0 1 1
2025 1 . . . . . 4.0 1.8 5.0 1 1
2026 1 . . . . . 4.0 1.8 5.0 1 1
2027 1 . . . . . 3.0 1.8 3.5 1 1
2028 1 . . . . . 4.0 1.8 5.0 1 1
2029 1 . . . . . 3.0 1.8 3.5 1 1
2030 1 . . . . . 4.0 1.8 5.0 1 1
2031 1 . . . . . 4.0 1.8 5.0 1 1
2032 1 . . . . . 4.0 1.8 6.0 1 1
2033 1 . . . . . 4.0 1.8 5.0 1 1
2034 1 . . . . . 4.0 1.8 5.0 1 1
2035 1 . . . . . 4.0 1.8 5.0 1 1
2036 1 . . . . . 4.0 1.8 5.0 1 1
2037 1 . . . . . 4.0 1.8 5.0 1 1
2038 1 . . . . . 4.0 1.8 5.0 1 1
2039 1 . . . . . 4.0 1.8 6.0 1 1
2040 1 . . . . . 4.0 1.8 6.0 1 1
2041 1 . . . . . 4.0 1.8 5.0 1 1
2042 1 . . . . . 4.0 1.8 5.0 1 1
2043 1 . . . . . 4.0 1.8 6.0 1 1
2044 1 . . . . . 2.0 1.8 2.7 1 1
2045 1 . . . . . 4.0 1.8 5.0 1 1
2046 1 . . . . . 4.0 1.8 6.0 1 1
2047 1 . . . . . 4.0 1.8 5.0 1 1
2048 1 . . . . . 4.0 1.8 5.0 1 1
2049 1 . . . . . 4.0 1.8 6.0 1 1
2050 1 . . . . . 4.0 1.8 5.0 1 1
2051 1 . . . . . 4.0 1.8 6.0 1 1
2052 1 . . . . . 4.0 1.8 5.0 1 1
2053 1 . . . . . 4.0 1.8 5.0 1 1
2054 1 . . . . . 4.0 1.8 5.0 1 1
2055 1 . . . . . 4.0 1.8 5.0 1 1
2056 1 . . . . . 4.0 1.8 5.0 1 1
2057 1 . . . . . 4.0 1.8 5.0 1 1
2058 1 . . . . . 4.0 1.8 6.0 1 1
2059 1 . . . . . 3.0 1.8 3.5 1 1
2060 1 . . . . . 4.0 1.8 5.0 1 1
2061 1 . . . . . 4.0 1.8 5.0 1 1
2062 1 . . . . . 4.0 1.8 6.0 1 1
2063 1 . . . . . 4.0 1.8 5.0 1 1
2064 1 . . . . . 4.0 1.8 5.0 1 1
2065 1 . . . . . 4.0 1.8 5.0 1 1
2066 1 . . . . . 4.0 1.8 5.0 1 1
2067 1 . . . . . 4.0 1.8 5.0 1 1
2068 1 . . . . . 4.0 1.8 6.0 1 1
2069 1 . . . . . 4.0 1.8 6.0 1 1
2070 1 . . . . . 4.0 1.8 5.0 1 1
2071 1 . . . . . 4.0 1.8 5.0 1 1
2072 1 . . . . . 4.0 1.8 6.0 1 1
2073 1 . . . . . 4.0 1.8 6.0 1 1
2074 1 . . . . . 4.0 1.8 5.0 1 1
2075 1 . . . . . 4.0 1.8 5.0 1 1
2076 1 . . . . . 4.0 1.8 5.0 1 1
2077 1 . . . . . 4.0 1.8 5.0 1 1
2078 1 . . . . . 4.0 1.8 5.0 1 1
2079 1 . . . . . 4.0 1.8 5.0 1 1
2080 1 . . . . . 4.0 1.8 5.0 1 1
2081 1 . . . . . 4.0 1.8 5.0 1 1
2082 1 . . . . . 4.0 1.8 5.0 1 1
2083 1 . . . . . 4.0 1.8 5.0 1 1
2084 1 . . . . . 4.0 1.8 5.0 1 1
2085 1 . . . . . 4.0 1.8 5.0 1 1
2086 1 . . . . . 4.0 1.8 5.0 1 1
2087 1 . . . . . 4.0 1.8 5.0 1 1
2088 1 . . . . . 4.0 1.8 5.0 1 1
2089 1 . . . . . 4.0 1.8 5.0 1 1
2090 1 . . . . . 4.0 1.8 5.0 1 1
2091 1 . . . . . 4.0 1.8 5.0 1 1
2092 1 . . . . . 4.0 1.8 5.0 1 1
2093 1 . . . . . 3.0 1.8 3.5 1 1
2094 1 . . . . . 4.0 1.8 5.0 1 1
2095 1 . . . . . 4.0 1.8 6.0 1 1
2096 1 . . . . . 4.0 1.8 5.0 1 1
2097 1 . . . . . 2.0 1.8 2.7 1 1
2098 1 . . . . . 4.0 1.8 5.0 1 1
2099 1 . . . . . 4.0 1.8 5.0 1 1
2100 1 . . . . . 4.0 1.8 5.0 1 1
2101 1 . . . . . 4.0 1.8 5.0 1 1
2102 1 . . . . . 4.0 1.8 5.0 1 1
2103 1 . . . . . 4.0 1.8 6.0 1 1
2104 1 . . . . . 3.0 1.8 3.5 1 1
2105 1 . . . . . 4.0 1.8 5.0 1 1
2106 1 . . . . . 4.0 1.8 6.0 1 1
2107 1 . . . . . 4.0 1.8 6.0 1 1
2108 1 . . . . . 4.0 1.8 6.0 1 1
2109 1 . . . . . 4.0 1.8 5.0 1 1
2110 1 . . . . . 4.0 1.8 5.0 1 1
2111 1 . . . . . 4.0 1.8 5.0 1 1
2112 1 . . . . . 4.0 1.8 6.0 1 1
2113 1 . . . . . 4.0 1.8 6.0 1 1
2114 1 . . . . . 4.0 1.8 6.0 1 1
2115 1 . . . . . 4.0 1.8 6.0 1 1
2116 1 . . . . . 3.0 1.8 3.5 1 1
2117 1 . . . . . 4.0 1.8 6.0 1 1
2118 1 . . . . . 4.0 1.8 5.0 1 1
2119 1 . . . . . 4.0 1.8 5.0 1 1
2120 1 . . . . . 4.0 1.8 5.0 1 1
2121 1 . . . . . 4.0 1.8 6.0 1 1
2122 1 . . . . . 4.0 1.8 5.0 1 1
2123 1 . . . . . 4.0 1.8 5.0 1 1
2124 1 . . . . . 4.0 1.8 6.0 1 1
2125 1 . . . . . 4.0 1.8 5.0 1 1
2126 1 . . . . . 4.0 1.8 5.0 1 1
2127 1 . . . . . 4.0 1.8 6.0 1 1
2128 1 . . . . . 4.0 1.8 5.0 1 1
2129 1 . . . . . 4.0 1.8 6.0 1 1
2130 1 . . . . . 4.0 1.8 5.0 1 1
2131 1 . . . . . 4.0 1.8 5.0 1 1
2132 1 . . . . . 4.0 1.8 5.0 1 1
2133 1 . . . . . 4.0 1.8 5.0 1 1
2134 1 . . . . . 4.0 1.8 5.0 1 1
2135 1 . . . . . 4.0 1.8 5.0 1 1
2136 1 . . . . . 4.0 1.8 5.0 1 1
2137 1 . . . . . 4.0 1.8 6.0 1 1
2138 1 . . . . . 3.0 1.8 3.5 1 1
2139 1 . . . . . 4.0 1.8 5.0 1 1
2140 1 . . . . . 4.0 1.8 5.0 1 1
2141 1 . . . . . 4.0 1.8 5.0 1 1
2142 1 . . . . . 3.0 1.8 3.5 1 1
2143 1 . . . . . 4.0 1.8 5.0 1 1
2144 1 . . . . . 4.0 1.8 5.0 1 1
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2252 1 . . . . . 3.0 1.8 3.5 1 1
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2401 1 . . . . . 4.0 1.8 5.0 1 1
2402 1 . . . . . 4.0 1.8 6.0 1 1
2403 1 . . . . . 3.0 1.8 3.5 1 1
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2405 1 . . . . . 3.0 1.8 3.5 1 1
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2409 1 . . . . . 4.0 1.8 6.0 1 1
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2411 1 . . . . . 4.0 1.8 5.0 1 1
2412 1 . . . . . 4.0 1.8 5.0 1 1
2413 1 . . . . . 4.0 1.8 5.0 1 1
2414 1 . . . . . 4.0 1.8 5.0 1 1
2415 1 . . . . . 3.0 1.8 3.5 1 1
2416 1 . . . . . 4.0 1.8 5.0 1 1
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2418 1 . . . . . 4.0 1.8 6.0 1 1
2419 1 . . . . . 4.0 1.8 5.0 1 1
2420 1 . . . . . 4.0 1.8 5.0 1 1
2421 1 . . . . . 3.0 1.8 3.5 1 1
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2423 1 . . . . . 4.0 1.8 5.0 1 1
2424 1 . . . . . 4.0 1.8 5.0 1 1
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2426 1 . . . . . 4.0 1.8 5.0 1 1
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2428 1 . . . . . 4.0 1.8 6.0 1 1
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2431 1 . . . . . 4.0 1.8 5.0 1 1
2432 1 . . . . . 4.0 1.8 5.0 1 1
2433 1 . . . . . 4.0 1.8 5.0 1 1
2434 1 . . . . . 3.0 1.8 3.5 1 1
2435 1 . . . . . 4.0 1.8 5.0 1 1
2436 1 . . . . . 4.0 1.8 6.0 1 1
2437 1 . . . . . 4.0 1.8 5.0 1 1
2438 1 . . . . . 4.0 1.8 6.0 1 1
2439 1 . . . . . 4.0 1.8 5.0 1 1
2440 1 . . . . . 4.0 1.8 5.0 1 1
2441 1 . . . . . 4.0 1.8 6.0 1 1
2442 1 . . . . . 4.0 1.8 5.0 1 1
2443 1 . . . . . 2.0 1.8 2.7 1 1
2444 1 . . . . . 3.0 1.8 3.5 1 1
2445 1 . . . . . 4.0 1.8 5.0 1 1
2446 1 . . . . . 4.0 1.8 5.0 1 1
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2450 1 . . . . . 4.0 1.8 6.0 1 1
2451 1 . . . . . 4.0 1.8 5.0 1 1
2452 1 . . . . . 4.0 1.8 5.0 1 1
2453 1 . . . . . 4.0 1.8 6.0 1 1
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2456 1 . . . . . 3.0 1.8 3.5 1 1
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2458 1 . . . . . 3.0 1.8 3.5 1 1
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2461 1 . . . . . 4.0 1.8 5.0 1 1
2462 1 . . . . . 3.0 1.8 3.5 1 1
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2465 1 . . . . . 4.0 1.8 6.0 1 1
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2474 1 . . . . . 3.0 1.8 3.5 1 1
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2488 1 . . . . . 4.0 1.8 6.0 1 1
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2490 1 . . . . . 4.0 1.8 5.0 1 1
2491 1 . . . . . 3.0 1.8 3.5 1 1
2492 1 . . . . . 3.0 1.8 3.5 1 1
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2495 1 . . . . . 4.0 1.8 6.0 1 1
2496 1 . . . . . 4.0 1.8 5.0 1 1
2497 1 . . . . . 3.0 1.8 3.5 1 1
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2499 1 . . . . . 4.0 1.8 6.0 1 1
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2501 1 . . . . . 4.0 1.8 5.0 1 1
2502 1 . . . . . 4.0 1.8 5.0 1 1
2503 1 . . . . . 4.0 1.8 5.0 1 1
2504 1 . . . . . 4.0 1.8 5.0 1 1
2505 1 . . . . . 3.0 1.8 3.5 1 1
2506 1 . . . . . 4.0 1.8 5.0 1 1
2507 1 . . . . . 4.0 1.8 6.0 1 1
2508 1 . . . . . 4.0 1.8 5.0 1 1
2509 1 . . . . . 2.0 1.8 2.7 1 1
2510 1 . . . . . 4.0 1.8 6.0 1 1
2511 1 . . . . . 4.0 1.8 5.0 1 1
2512 1 . . . . . 4.0 1.8 6.0 1 1
2513 1 . . . . . 3.0 1.8 3.5 1 1
2514 1 . . . . . 4.0 1.8 5.0 1 1
2515 1 . . . . . 4.0 1.8 6.0 1 1
2516 1 . . . . . 3.0 1.8 3.5 1 1
2517 1 . . . . . 3.0 1.8 3.5 1 1
2518 1 . . . . . 4.0 1.8 6.0 1 1
2519 1 . . . . . 3.0 1.8 3.5 1 1
2520 1 . . . . . 4.0 1.8 6.0 1 1
2521 1 . . . . . 4.0 1.8 5.0 1 1
2522 1 . . . . . 4.0 1.8 5.0 1 1
2523 1 . . . . . 4.0 1.8 5.0 1 1
2524 1 . . . . . 3.0 1.8 3.5 1 1
2525 1 . . . . . 4.0 1.8 5.0 1 1
2526 1 . . . . . 4.0 1.8 6.0 1 1
2527 1 . . . . . 4.0 1.8 5.0 1 1
2528 1 . . . . . 4.0 1.8 5.0 1 1
2529 1 . . . . . 4.0 1.8 6.0 1 1
2530 1 . . . . . 4.0 1.8 6.0 1 1
2531 1 . . . . . 4.0 1.8 5.0 1 1
2532 1 . . . . . 4.0 1.8 5.0 1 1
2533 1 . . . . . 4.0 1.8 6.0 1 1
2534 1 . . . . . 4.0 1.8 5.0 1 1
2535 1 . . . . . 4.0 1.8 6.0 1 1
2536 1 . . . . . 4.0 1.8 5.0 1 1
2537 1 . . . . . 4.0 1.8 5.0 1 1
2538 1 . . . . . 4.0 1.8 6.0 1 1
2539 1 . . . . . 4.0 1.8 5.0 1 1
2540 1 . . . . . 3.0 1.8 3.5 1 1
2541 1 . . . . . 4.0 1.8 5.0 1 1
2542 1 . . . . . 4.0 1.8 5.0 1 1
2543 1 . . . . . 4.0 1.8 5.0 1 1
2544 1 . . . . . 4.0 1.8 6.0 1 1
2545 1 . . . . . 4.0 1.8 6.0 1 1
2546 1 . . . . . 4.0 1.8 5.0 1 1
2547 1 . . . . . 4.0 1.8 6.0 1 1
2548 1 . . . . . 4.0 1.8 6.0 1 1
2549 1 . . . . . 3.0 1.8 3.5 1 1
2550 1 . . . . . 4.0 1.8 5.0 1 1
2551 1 . . . . . 4.0 1.8 5.0 1 1
2552 1 . . . . . 4.0 1.8 5.0 1 1
2553 1 . . . . . 4.0 1.8 5.0 1 1
2554 1 . . . . . 3.0 1.8 3.5 1 1
2555 1 . . . . . 4.0 1.8 5.0 1 1
2556 1 . . . . . 4.0 1.8 6.0 1 1
2557 1 . . . . . 4.0 1.8 5.0 1 1
2558 1 . . . . . 4.0 1.8 5.0 1 1
2559 1 . . . . . 3.0 1.8 3.5 1 1
2560 1 . . . . . 4.0 1.8 5.0 1 1
2561 1 . . . . . 4.0 1.8 6.0 1 1
2562 1 . . . . . 4.0 1.8 5.0 1 1
2563 1 . . . . . 4.0 1.8 5.0 1 1
2564 1 . . . . . 3.0 1.8 3.5 1 1
2565 1 . . . . . 4.0 1.8 5.0 1 1
2566 1 . . . . . 4.0 1.8 5.0 1 1
2567 1 . . . . . 4.0 1.8 5.0 1 1
2568 1 . . . . . 4.0 1.8 6.0 1 1
2569 1 . . . . . 4.0 1.8 6.0 1 1
2570 1 . . . . . 4.0 1.8 6.0 1 1
2571 1 . . . . . 4.0 1.8 6.0 1 1
2572 1 . . . . . 4.0 1.8 5.0 1 1
2573 1 . . . . . 4.0 1.8 5.0 1 1
2574 1 . . . . . 3.0 1.8 3.5 1 1
2575 1 . . . . . 4.0 1.8 5.0 1 1
2576 1 . . . . . 4.0 1.8 6.0 1 1
2577 1 . . . . . 4.0 1.8 6.0 1 1
2578 1 . . . . . 4.0 1.8 5.0 1 1
2579 1 . . . . . 4.0 1.8 6.0 1 1
2580 1 . . . . . 4.0 1.8 5.0 1 1
2581 1 . . . . . 4.0 1.8 5.0 1 1
2582 1 . . . . . 3.0 1.8 3.5 1 1
2583 1 . . . . . 4.0 1.8 5.0 1 1
2584 1 . . . . . 4.0 1.8 5.0 1 1
2585 1 . . . . . 3.0 1.8 3.5 1 1
2586 1 . . . . . 4.0 1.8 5.0 1 1
2587 1 . . . . . 4.0 1.8 5.0 1 1
2588 1 . . . . . 4.0 1.8 5.0 1 1
2589 1 . . . . . 4.0 1.8 5.0 1 1
2590 1 . . . . . 4.0 1.8 5.0 1 1
2591 1 . . . . . 3.0 1.8 3.5 1 1
2592 1 . . . . . 4.0 1.8 5.0 1 1
2593 1 . . . . . 3.0 1.8 3.5 1 1
2594 1 . . . . . 3.0 1.8 3.5 1 1
2595 1 . . . . . 4.0 1.8 5.0 1 1
2596 1 . . . . . 4.0 1.8 6.0 1 1
2597 1 . . . . . 4.0 1.8 5.0 1 1
2598 1 . . . . . 4.0 1.8 6.0 1 1
2599 1 . . . . . 3.0 1.8 3.5 1 1
2600 1 . . . . . 3.0 1.8 3.5 1 1
2601 1 . . . . . 4.0 1.8 5.0 1 1
2602 1 . . . . . 4.0 1.8 5.0 1 1
2603 1 . . . . . 3.0 1.8 3.5 1 1
2604 1 . . . . . 3.0 1.8 3.5 1 1
2605 1 . . . . . 4.0 1.8 5.0 1 1
2606 1 . . . . . 3.0 1.8 3.5 1 1
2607 1 . . . . . 3.0 1.8 3.5 1 1
2608 1 . . . . . 4.0 1.8 6.0 1 1
2609 1 . . . . . 3.0 1.8 3.5 1 1
2610 1 . . . . . 4.0 1.8 6.0 1 1
2611 1 . . . . . 4.0 1.8 6.0 1 1
2612 1 . . . . . 4.0 1.8 5.0 1 1
2613 1 . . . . . 4.0 1.8 6.0 1 1
2614 1 . . . . . 4.0 1.8 5.0 1 1
2615 1 . . . . . 4.0 1.8 5.0 1 1
2616 1 . . . . . 4.0 1.8 5.0 1 1
2617 1 . . . . . 3.0 1.8 3.5 1 1
2618 1 . . . . . 4.0 1.8 5.0 1 1
2619 1 . . . . . 4.0 1.8 6.0 1 1
2620 1 . . . . . 3.0 1.8 3.5 1 1
2621 1 . . . . . 4.0 1.8 5.0 1 1
2622 1 . . . . . 3.0 1.8 3.5 1 1
2623 1 . . . . . 4.0 1.8 5.0 1 1
2624 1 . . . . . 4.0 1.8 5.0 1 1
2625 1 . . . . . 3.0 1.8 3.5 1 1
2626 1 . . . . . 4.0 1.8 5.0 1 1
2627 1 . . . . . 4.0 1.8 6.0 1 1
2628 1 . . . . . 4.0 1.8 5.0 1 1
2629 1 . . . . . 4.0 1.8 5.0 1 1
2630 1 . . . . . 4.0 1.8 6.0 1 1
2631 1 . . . . . 3.0 1.8 3.5 1 1
2632 1 . . . . . 4.0 1.8 5.0 1 1
2633 1 . . . . . 4.0 1.8 6.0 1 1
2634 1 . . . . . 4.0 1.8 6.0 1 1
2635 1 . . . . . 4.0 1.8 6.0 1 1
2636 1 . . . . . 4.0 1.8 6.0 1 1
2637 1 . . . . . 4.0 1.8 5.0 1 1
2638 1 . . . . . 4.0 1.8 5.0 1 1
2639 1 . . . . . 4.0 1.8 5.0 1 1
2640 1 . . . . . 4.0 1.8 5.0 1 1
2641 1 . . . . . 4.0 1.8 5.0 1 1
2642 1 . . . . . 4.0 1.8 5.0 1 1
2643 1 . . . . . 4.0 1.8 5.0 1 1
2644 1 . . . . . 3.0 1.8 3.5 1 1
2645 1 . . . . . 4.0 1.8 5.0 1 1
2646 1 . . . . . 4.0 1.8 5.0 1 1
2647 1 . . . . . 4.0 1.8 6.0 1 1
2648 1 . . . . . 4.0 1.8 5.0 1 1
2649 1 . . . . . 3.0 1.8 3.5 1 1
2650 1 . . . . . 4.0 1.8 5.0 1 1
2651 1 . . . . . 3.0 1.8 3.5 1 1
2652 1 . . . . . 4.0 1.8 5.0 1 1
2653 1 . . . . . 4.0 1.8 5.0 1 1
2654 1 . . . . . 4.0 1.8 5.0 1 1
2655 1 . . . . . 4.0 1.8 5.0 1 1
2656 1 . . . . . 4.0 1.8 6.0 1 1
2657 1 . . . . . 4.0 1.8 5.0 1 1
2658 1 . . . . . 4.0 1.8 6.0 1 1
2659 1 . . . . . 4.0 1.8 5.0 1 1
2660 1 . . . . . 4.0 1.8 5.0 1 1
2661 1 . . . . . 4.0 1.8 5.0 1 1
2662 1 . . . . . 4.0 1.8 5.0 1 1
2663 1 . . . . . 3.0 1.8 3.5 1 1
2664 1 . . . . . 4.0 1.8 5.0 1 1
2665 1 . . . . . 4.0 1.8 6.0 1 1
2666 1 . . . . . 3.0 1.8 3.5 1 1
2667 1 . . . . . 4.0 1.8 5.0 1 1
2668 1 . . . . . 3.0 1.8 3.5 1 1
2669 1 . . . . . 4.0 1.8 5.0 1 1
2670 1 . . . . . 4.0 1.8 5.0 1 1
2671 1 . . . . . 4.0 1.8 6.0 1 1
2672 1 . . . . . 3.0 1.8 3.5 1 1
2673 1 . . . . . 4.0 1.8 6.0 1 1
2674 1 . . . . . 4.0 1.8 5.0 1 1
2675 1 . . . . . 4.0 1.8 5.0 1 1
2676 1 . . . . . 4.0 1.8 5.0 1 1
2677 1 . . . . . 4.0 1.8 6.0 1 1
2678 1 . . . . . 4.0 1.8 5.0 1 1
2679 1 . . . . . 4.0 1.8 6.0 1 1
2680 1 . . . . . 3.0 1.8 3.5 1 1
2681 1 . . . . . 3.0 1.8 3.5 1 1
2682 1 . . . . . 3.0 1.8 3.5 1 1
2683 1 . . . . . 4.0 1.8 5.0 1 1
2684 1 . . . . . 4.0 1.8 5.0 1 1
2685 1 . . . . . 4.0 1.8 5.0 1 1
2686 1 . . . . . 3.0 1.8 3.5 1 1
2687 1 . . . . . 4.0 1.8 5.0 1 1
2688 1 . . . . . 4.0 1.8 5.0 1 1
2689 1 . . . . . 4.0 1.8 5.0 1 1
2690 1 . . . . . 4.0 1.8 5.0 1 1
2691 1 . . . . . 4.0 1.8 5.0 1 1
2692 1 . . . . . 4.0 1.8 5.0 1 1
2693 1 . . . . . 4.0 1.8 6.0 1 1
2694 1 . . . . . 4.0 1.8 6.0 1 1
2695 1 . . . . . 4.0 1.8 6.0 1 1
2696 1 . . . . . 3.0 1.8 3.5 1 1
2697 1 . . . . . 4.0 1.8 5.0 1 1
2698 1 . . . . . 4.0 1.8 5.0 1 1
2699 1 . . . . . 4.0 1.8 5.0 1 1
2700 1 . . . . . 4.0 1.8 5.0 1 1
2701 1 . . . . . 4.0 1.8 6.0 1 1
2702 1 . . . . . 4.0 1.8 5.0 1 1
2703 1 . . . . . 4.0 1.8 5.0 1 1
2704 1 . . . . . 4.0 1.8 6.0 1 1
2705 1 . . . . . 4.0 1.8 6.0 1 1
2706 1 . . . . . 3.0 1.8 3.5 1 1
2707 1 . . . . . 4.0 1.8 5.0 1 1
2708 1 . . . . . 4.0 1.8 6.0 1 1
2709 1 . . . . . 4.0 1.8 6.0 1 1
2710 1 . . . . . 4.0 1.8 5.0 1 1
2711 1 . . . . . 4.0 1.8 5.0 1 1
2712 1 . . . . . 4.0 1.8 5.0 1 1
2713 1 . . . . . 3.0 1.8 3.5 1 1
2714 1 . . . . . 4.0 1.8 5.0 1 1
2715 1 . . . . . 3.0 1.8 3.5 1 1
2716 1 . . . . . 4.0 1.8 5.0 1 1
2717 1 . . . . . 3.0 1.8 3.5 1 1
2718 1 . . . . . 2.0 1.8 2.7 1 1
2719 1 . . . . . 4.0 1.8 5.0 1 1
2720 1 . . . . . 2.0 1.8 2.7 1 1
2721 1 . . . . . 2.0 1.8 2.7 1 1
2722 1 . . . . . 2.0 1.8 2.7 1 1
2723 1 . . . . . 3.0 1.8 3.5 1 1
2724 1 . . . . . 3.0 1.8 3.5 1 1
2725 1 . . . . . 2.0 1.8 2.7 1 1
2726 1 . . . . . 3.0 1.8 3.5 1 1
2727 1 . . . . . 2.0 1.8 2.7 1 1
2728 1 . . . . . 4.0 1.8 5.0 1 1
2729 1 . . . . . 2.0 1.8 2.7 1 1
2730 1 . . . . . 2.0 1.8 2.7 1 1
2731 1 . . . . . 4.0 1.8 5.0 1 1
2732 1 . . . . . 4.0 1.8 5.0 1 1
2733 1 . . . . . 4.0 1.8 5.0 1 1
2734 1 . . . . . 3.0 1.8 3.5 1 1
2735 1 . . . . . 3.0 1.8 3.5 1 1
2736 1 . . . . . 2.0 1.8 2.7 1 1
2737 1 . . . . . 4.0 1.8 5.0 1 1
2738 1 . . . . . 4.0 1.8 5.0 1 1
2739 1 . . . . . 4.0 1.8 5.0 1 1
2740 1 . . . . . 4.0 1.8 5.0 1 1
2741 1 . . . . . 4.0 1.8 5.0 1 1
2742 1 . . . . . 4.0 1.8 6.0 1 1
2743 1 . . . . . 4.0 1.8 5.0 1 1
2744 1 . . . . . 2.0 1.8 2.7 1 1
2745 1 . . . . . 3.0 1.8 3.5 1 1
2746 1 . . . . . 2.0 1.8 2.7 1 1
2747 1 . . . . . 4.0 1.8 6.0 1 1
2748 1 . . . . . 4.0 1.8 5.0 1 1
2749 1 . . . . . 4.0 1.8 6.0 1 1
2750 1 . . . . . 4.0 1.8 6.0 1 1
2751 1 . . . . . 4.0 1.8 5.0 1 1
2752 1 . . . . . 4.0 1.8 5.0 1 1
2753 1 . . . . . 4.0 1.8 5.0 1 1
2754 1 . . . . . 3.0 1.8 3.5 1 1
2755 1 . . . . . 3.0 1.8 3.5 1 1
2756 1 . . . . . 4.0 1.8 5.0 1 1
2757 1 . . . . . 4.0 1.8 5.0 1 1
2758 1 . . . . . 3.0 1.8 3.5 1 1
2759 1 . . . . . 4.0 1.8 5.0 1 1
2760 1 . . . . . 4.0 1.8 6.0 1 1
2761 1 . . . . . 4.0 1.8 5.0 1 1
2762 1 . . . . . 4.0 1.8 6.0 1 1
2763 1 . . . . . 3.0 1.8 3.5 1 1
2764 1 . . . . . 3.0 1.8 3.5 1 1
2765 1 . . . . . 4.0 1.8 5.0 1 1
2766 1 . . . . . 4.0 1.8 5.0 1 1
2767 1 . . . . . 4.0 1.8 5.0 1 1
2768 1 . . . . . 4.0 1.8 5.0 1 1
2769 1 . . . . . 4.0 1.8 5.0 1 1
2770 1 . . . . . 3.0 1.8 3.5 1 1
2771 1 . . . . . 3.0 1.8 3.5 1 1
2772 1 . . . . . 4.0 1.8 6.0 1 1
2773 1 . . . . . 4.0 1.8 5.0 1 1
2774 1 . . . . . 4.0 1.8 6.0 1 1
2775 1 . . . . . 4.0 1.8 5.0 1 1
2776 1 . . . . . 4.0 1.8 5.0 1 1
2777 1 . . . . . 4.0 1.8 5.0 1 1
2778 1 . . . . . 4.0 1.8 6.0 1 1
2779 1 . . . . . 4.0 1.8 5.0 1 1
2780 1 . . . . . 4.0 1.8 5.0 1 1
2781 1 . . . . . 4.0 1.8 5.0 1 1
2782 1 . . . . . 4.0 1.8 5.0 1 1
2783 1 . . . . . 4.0 1.8 5.0 1 1
2784 1 . . . . . 4.0 1.8 5.0 1 1
2785 1 . . . . . 4.0 1.8 5.0 1 1
2786 1 . . . . . 4.0 1.8 5.0 1 1
2787 1 . . . . . 4.0 1.8 5.0 1 1
2788 1 . . . . . 4.0 1.8 6.0 1 1
2789 1 . . . . . 4.0 1.8 5.0 1 1
2790 1 . . . . . 4.0 1.8 6.0 1 1
2791 1 . . . . . 4.0 1.8 5.0 1 1
2792 1 . . . . . 4.0 1.8 5.0 1 1
2793 1 . . . . . 4.0 1.8 5.0 1 1
2794 1 . . . . . 4.0 1.8 5.0 1 1
2795 1 . . . . . 4.0 1.8 5.0 1 1
2796 1 . . . . . 3.0 1.8 3.5 1 1
2797 1 . . . . . 2.0 1.8 2.7 1 1
2798 1 . . . . . 2.0 1.8 2.7 1 1
2799 1 . . . . . 4.0 1.8 6.0 1 1
2800 1 . . . . . 3.0 1.8 3.5 1 1
2801 1 . . . . . 3.0 1.8 3.5 1 1
2802 1 . . . . . 4.0 1.8 5.0 1 1
2803 1 . . . . . 4.0 1.8 6.0 1 1
2804 1 . . . . . 4.0 1.8 6.0 1 1
2805 1 . . . . . 4.0 1.8 6.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 63 ILE C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -92.0 -32.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
2 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 ALA N -73.0 -13.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
3 . 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C 1 1 70 SER N -58.0 2.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
4 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 LEU N -80.0 50.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
5 . 1 1 70 SER C 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C -80.0 -40.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
6 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 PRO N -66.0 -26.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
7 . 1 1 98 PHE C 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C -145.0 -105.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
8 . 1 1 90 HIS C 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C -179.99998 -70.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
9 . 1 1 100 VAL C 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR C -150.0 -89.99999 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
10 . 1 1 78 GLY C 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C -150.0 -50.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
11 . 1 1 96 GLY C 1 1 97 HIS N 1 1 97 HIS CA 1 1 97 HIS C -155.0 -85.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
12 . 1 1 62 PRO C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -89.0 -49.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
13 . 1 1 25 SER C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -130.0 -46.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
14 . 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 ILE N 93.0 169.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
15 . 1 1 26 SER C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -154.0 -78.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
16 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 PRO N 61.999996 190.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
17 . 1 1 28 PRO C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -70.0 -50.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
18 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 THR N -50.0 -14.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
19 . 1 1 29 ILE C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -92.0 -47.999996 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
20 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 GLU N -57.0 7.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
21 . 1 1 30 THR C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -116.0 -52.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
22 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 VAL N -69.0 19.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
23 . 1 1 31 GLU C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -112.0 -32.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
24 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 LEU N -72.0 0.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
25 . 1 1 32 VAL C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -71.0 -39.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
26 . 1 1 34 PRO C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -112.0 -68.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
27 . 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 ALA N -30.0 14.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
28 . 1 1 38 GLY C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -159.0 -103.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
29 . 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 LEU N 121.0 169.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
30 . 1 1 39 SER C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -165.0 -109.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
31 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 THR N 114.0 170.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
32 . 1 1 40 LEU C 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C -143.0 -83.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
33 . 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C 1 1 42 PHE N 109.0 137.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
34 . 1 1 41 THR C 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C -136.0 -100.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
35 . 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C 1 1 43 ASP N 109.0 181.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
36 . 1 1 42 PHE C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -154.0 -30.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
37 . 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 GLU N 132.0 196.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
38 . 1 1 44 GLU C 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C -130.0 -74.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
39 . 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C 1 1 46 TYR N -17.0 26.999998 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
40 . 1 1 45 ASN C 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C 46.0 74.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
41 . 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C 1 1 47 ASN N 16.0 56.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
42 . 1 1 47 ASN C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -125.0 -37.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
43 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 LEU N 107.99999 168.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
44 . 1 1 49 LEU C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -179.99998 -132.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
45 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 THR N 120.0 164.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
46 . 1 1 50 ASP C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -162.99998 -71.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
47 . 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 SER N 115.00001 155.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
48 . 1 1 51 THR C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -173.0 -69.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
49 . 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 GLY N 75.0 215.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
50 . 1 1 53 GLY C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -77.0 -57.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
51 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 ALA N -56.0 0.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
52 . 1 1 54 VAL C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -86.0 -46.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
53 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 LYS N -63.0 5.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
54 . 1 1 55 ALA C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -91.0 -43.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
55 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 VAL N -50.0 -22.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
56 . 1 1 56 LYS C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -135.0 -79.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
57 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 ILE N -32.0 16.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
58 . 1 1 57 VAL C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -141.0 -53.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
59 . 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 GLU N 91.0 174.99998 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
60 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 GLU N -60.0 -25.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
61 . 1 1 64 ALA C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -76.0 -52.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
62 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 ILE N -49.0 -29.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
63 . 1 1 65 GLU C 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C -82.0 -53.999996 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
64 . 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C 1 1 67 ILE N -56.0 -28.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
65 . 1 1 66 ILE C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -75.0 -55.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
66 . 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 ARG N -53.0 -33.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
67 . 1 1 67 ILE C 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C -71.0 -47.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
68 . 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C 1 1 69 LYS N -55.0 -35.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
69 . 1 1 68 ARG C 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C -78.0 -53.999996 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
70 . 1 1 69 LYS C 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C -84.0 -47.999996 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
71 . 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C 1 1 71 ASN N -60.0 -16.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
72 . 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C 1 1 72 ALA N -57.0 -25.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
73 . 1 1 71 ASN C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -87.0 -55.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
74 . 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C 1 1 73 GLU N -46.0 -14.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
75 . 1 1 72 ALA C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -120.0 -47.999996 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
76 . 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C 1 1 80 SER N 86.0 182.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
77 . 1 1 79 TYR C 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C -97.0 -53.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
78 . 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C 1 1 81 VAL N 111.0 159.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
79 . 1 1 81 VAL C 1 1 82 TYR N 1 1 82 TYR CA 1 1 82 TYR C -179.0 -71.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
80 . 1 1 82 TYR N 1 1 82 TYR CA 1 1 82 TYR C 1 1 83 GLU N 99.0 167.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
81 . 1 1 82 TYR C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -167.0 -66.99999 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
82 . 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 ASP N 107.99999 144.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
83 . 1 1 83 GLU C 1 1 84 ASP N 1 1 84 ASP CA 1 1 84 ASP C -166.0 -38.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
84 . 1 1 84 ASP N 1 1 84 ASP CA 1 1 84 ASP C 1 1 85 ALA N 77.0 217.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
85 . 1 1 86 GLN C 1 1 87 TYR N 1 1 87 TYR CA 1 1 87 TYR C -170.0 -106.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
86 . 1 1 87 TYR N 1 1 87 TYR CA 1 1 87 TYR C 1 1 88 ILE N 131.0 179.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
87 . 1 1 87 TYR C 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C -169.0 -105.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
88 . 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C 1 1 89 GLY N 107.0 171.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
89 . 1 1 88 ILE C 1 1 89 GLY N 1 1 89 GLY CA 1 1 89 GLY C -195.0 -75.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
90 . 1 1 89 GLY N 1 1 89 GLY CA 1 1 89 GLY C 1 1 90 HIS N 98.0 190.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
91 . 1 1 89 GLY C 1 1 90 HIS N 1 1 90 HIS CA 1 1 90 HIS C -157.0 -73.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
92 . 1 1 90 HIS N 1 1 90 HIS CA 1 1 90 HIS C 1 1 91 ALA N 120.0 152.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
93 . 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C 1 1 92 PHE N 126.0 170.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
94 . 1 1 91 ALA C 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C -165.0 -93.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
95 . 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C 1 1 93 LYS N 118.0 162.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
96 . 1 1 92 PHE C 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C -155.0 -71.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
97 . 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C 1 1 94 LYS N 100.0 160.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
98 . 1 1 93 LYS C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -174.99998 -50.999996 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
99 . 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 ALA N 86.0 186.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
100 . 1 1 97 HIS N 1 1 97 HIS CA 1 1 97 HIS C 1 1 98 PHE N 120.0 172.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
101 . 1 1 97 HIS C 1 1 98 PHE N 1 1 98 PHE CA 1 1 98 PHE C -142.0 -106.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
102 . 1 1 98 PHE N 1 1 98 PHE CA 1 1 98 PHE C 1 1 99 ILE N 99.0 167.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
103 . 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C 1 1 100 VAL N 112.0 160.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
104 . 1 1 99 ILE C 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C -137.0 -105.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
105 . 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C 1 1 101 TYR N 106.0 170.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
106 . 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR C 1 1 102 PHE N 115.00001 171.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
107 . 1 1 101 TYR C 1 1 102 PHE N 1 1 102 PHE CA 1 1 102 PHE C -148.0 -92.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
108 . 1 1 102 PHE N 1 1 102 PHE CA 1 1 102 PHE C 1 1 103 THR N 104.0 160.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
109 . 1 1 102 PHE C 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C -165.0 -93.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
110 . 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C 1 1 104 PRO N 106.0 190.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 23 MET C C -17.040 6.860 -4.599 1.00 . A A . 1 MET C 1 1
1 2 1 1 23 MET CA C -18.178 7.669 -5.208 1.00 . A A . 1 MET CA 1 1
1 3 1 1 23 MET CB C -19.056 6.760 -6.068 1.00 . A A . 1 MET CB 1 1
1 4 1 1 23 MET CE C -21.700 6.254 -4.324 1.00 . A A . 1 MET CE 1 1
1 5 1 1 23 MET CG C -20.371 7.399 -6.477 1.00 . A A . 1 MET CG 1 1
1 6 1 1 23 MET H H -17.053 8.450 -6.784 1.00 . A A . 1 MET H 1 1
1 7 1 1 23 MET HA H -18.776 8.076 -4.406 1.00 . A A . 1 MET HA 1 1
1 8 1 1 23 MET HB2 H -18.513 6.497 -6.964 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 23 MET HB3 H -19.275 5.860 -5.513 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 23 MET HE1 H -22.222 5.630 -5.036 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 23 MET HE2 H -22.308 6.375 -3.440 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 23 MET HE3 H -20.764 5.790 -4.057 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 23 MET HG2 H -20.160 8.287 -7.055 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 23 MET HG3 H -20.923 6.698 -7.085 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 23 MET N N -17.659 8.802 -6.012 1.00 . A A . 1 MET N 1 1
1 16 1 1 23 MET O O -17.218 6.190 -3.580 1.00 . A A . 1 MET O 1 1
1 17 1 1 23 MET SD S -21.385 7.860 -5.057 1.00 . A A . 1 MET SD 1 1
1 18 1 1 24 LYS C C -14.085 7.034 -3.582 1.00 . A A . 2 LYS C 1 1
1 19 1 1 24 LYS CA C -14.705 6.217 -4.707 1.00 . A A . 2 LYS CA 1 1
1 20 1 1 24 LYS CB C -13.681 5.991 -5.824 1.00 . A A . 2 LYS CB 1 1
1 21 1 1 24 LYS CD C -13.426 3.500 -5.601 1.00 . A A . 2 LYS CD 1 1
1 22 1 1 24 LYS CE C -14.029 3.237 -6.975 1.00 . A A . 2 LYS CE 1 1
1 23 1 1 24 LYS CG C -12.717 4.846 -5.555 1.00 . A A . 2 LYS CG 1 1
1 24 1 1 24 LYS H H -15.794 7.419 -6.063 1.00 . A A . 2 LYS H 1 1
1 25 1 1 24 LYS HA H -15.026 5.262 -4.316 1.00 . A A . 2 LYS HA 1 1
1 26 1 1 24 LYS HB2 H -14.211 5.777 -6.740 1.00 . A A . 2 LYS HB2 1 1
1 27 1 1 24 LYS HB3 H -13.106 6.895 -5.954 1.00 . A A . 2 LYS HB3 1 1
1 28 1 1 24 LYS HD2 H -12.713 2.721 -5.376 1.00 . A A . 2 LYS HD2 1 1
1 29 1 1 24 LYS HD3 H -14.215 3.495 -4.864 1.00 . A A . 2 LYS HD3 1 1
1 30 1 1 24 LYS HE2 H -14.648 4.077 -7.248 1.00 . A A . 2 LYS HE2 1 1
1 31 1 1 24 LYS HE3 H -13.227 3.135 -7.692 1.00 . A A . 2 LYS HE3 1 1
1 32 1 1 24 LYS HG2 H -11.939 4.860 -6.305 1.00 . A A . 2 LYS HG2 1 1
1 33 1 1 24 LYS HG3 H -12.280 4.980 -4.576 1.00 . A A . 2 LYS HG3 1 1
1 34 1 1 24 LYS HZ1 H -15.576 2.039 -6.245 1.00 . A A . 2 LYS HZ1 1 1
1 35 1 1 24 LYS HZ2 H -14.259 1.156 -6.859 1.00 . A A . 2 LYS HZ2 1 1
1 36 1 1 24 LYS HZ3 H -15.342 1.921 -7.917 1.00 . A A . 2 LYS HZ3 1 1
1 37 1 1 24 LYS N N -15.872 6.911 -5.226 1.00 . A A . 2 LYS N 1 1
1 38 1 1 24 LYS NZ N -14.857 2.003 -6.999 1.00 . A A . 2 LYS NZ 1 1
1 39 1 1 24 LYS O O -13.996 6.571 -2.444 1.00 . A A . 2 LYS O 1 1
1 40 1 1 25 SER C C -11.714 8.790 -2.504 1.00 . A A . 3 SER C 1 1
1 41 1 1 25 SER CA C -13.110 9.211 -2.968 1.00 . A A . 3 SER CA 1 1
1 42 1 1 25 SER CB C -14.037 9.412 -1.762 1.00 . A A . 3 SER CB 1 1
1 43 1 1 25 SER H H -13.782 8.545 -4.856 1.00 . A A . 3 SER H 1 1
1 44 1 1 25 SER HA H -13.016 10.157 -3.483 1.00 . A A . 3 SER HA 1 1
1 45 1 1 25 SER HB2 H -14.255 8.454 -1.315 1.00 . A A . 3 SER HB2 1 1
1 46 1 1 25 SER HB3 H -13.549 10.046 -1.036 1.00 . A A . 3 SER HB3 1 1
1 47 1 1 25 SER HG H -15.972 9.365 -2.127 1.00 . A A . 3 SER HG 1 1
1 48 1 1 25 SER N N -13.687 8.263 -3.921 1.00 . A A . 3 SER N 1 1
1 49 1 1 25 SER O O -11.456 7.624 -2.206 1.00 . A A . 3 SER O 1 1
1 50 1 1 25 SER OG O -15.258 10.020 -2.156 1.00 . A A . 3 SER OG 1 1
1 51 1 1 26 SER C C -9.494 9.637 -0.433 1.00 . A A . 4 SER C 1 1
1 52 1 1 26 SER CA C -9.475 9.522 -1.955 1.00 . A A . 4 SER CA 1 1
1 53 1 1 26 SER CB C -8.496 10.517 -2.577 1.00 . A A . 4 SER CB 1 1
1 54 1 1 26 SER H H -11.039 10.641 -2.810 1.00 . A A . 4 SER H 1 1
1 55 1 1 26 SER HA H -9.180 8.518 -2.226 1.00 . A A . 4 SER HA 1 1
1 56 1 1 26 SER HB2 H -8.771 11.520 -2.287 1.00 . A A . 4 SER HB2 1 1
1 57 1 1 26 SER HB3 H -7.497 10.301 -2.232 1.00 . A A . 4 SER HB3 1 1
1 58 1 1 26 SER HG H -8.502 11.312 -4.382 1.00 . A A . 4 SER HG 1 1
1 59 1 1 26 SER N N -10.807 9.752 -2.473 1.00 . A A . 4 SER N 1 1
1 60 1 1 26 SER O O -9.567 10.731 0.119 1.00 . A A . 4 SER O 1 1
1 61 1 1 26 SER OG O -8.522 10.425 -3.995 1.00 . A A . 4 SER OG 1 1
1 62 1 1 27 ILE C C -8.340 8.509 2.426 1.00 . A A . 5 ILE C 1 1
1 63 1 1 27 ILE CA C -9.661 8.399 1.667 1.00 . A A . 5 ILE CA 1 1
1 64 1 1 27 ILE CB C -10.371 7.062 2.002 1.00 . A A . 5 ILE CB 1 1
1 65 1 1 27 ILE CD1 C -12.416 5.653 1.406 1.00 . A A . 5 ILE CD1 1 1
1 66 1 1 27 ILE CG1 C -11.719 6.992 1.278 1.00 . A A . 5 ILE CG1 1 1
1 67 1 1 27 ILE CG2 C -10.571 6.890 3.504 1.00 . A A . 5 ILE CG2 1 1
1 68 1 1 27 ILE H H -9.205 7.682 -0.266 1.00 . A A . 5 ILE H 1 1
1 69 1 1 27 ILE HA H -10.309 9.215 1.959 1.00 . A A . 5 ILE HA 1 1
1 70 1 1 27 ILE HB H -9.746 6.254 1.654 1.00 . A A . 5 ILE HB 1 1
1 71 1 1 27 ILE HD11 H -11.815 4.888 0.939 1.00 . A A . 5 ILE HD11 1 1
1 72 1 1 27 ILE HD12 H -13.380 5.701 0.921 1.00 . A A . 5 ILE HD12 1 1
1 73 1 1 27 ILE HD13 H -12.551 5.417 2.452 1.00 . A A . 5 ILE HD13 1 1
1 74 1 1 27 ILE HG12 H -12.377 7.745 1.687 1.00 . A A . 5 ILE HG12 1 1
1 75 1 1 27 ILE HG13 H -11.566 7.191 0.227 1.00 . A A . 5 ILE HG13 1 1
1 76 1 1 27 ILE HG21 H -9.616 6.948 4.004 1.00 . A A . 5 ILE HG21 1 1
1 77 1 1 27 ILE HG22 H -11.020 5.927 3.697 1.00 . A A . 5 ILE HG22 1 1
1 78 1 1 27 ILE HG23 H -11.219 7.670 3.872 1.00 . A A . 5 ILE HG23 1 1
1 79 1 1 27 ILE N N -9.435 8.493 0.227 1.00 . A A . 5 ILE N 1 1
1 80 1 1 27 ILE O O -7.333 7.954 1.993 1.00 . A A . 5 ILE O 1 1
1 81 1 1 28 PRO C C -6.519 8.169 4.914 1.00 . A A . 6 PRO C 1 1
1 82 1 1 28 PRO CA C -7.094 9.459 4.332 1.00 . A A . 6 PRO CA 1 1
1 83 1 1 28 PRO CB C -7.530 10.406 5.451 1.00 . A A . 6 PRO CB 1 1
1 84 1 1 28 PRO CD C -9.484 9.907 4.171 1.00 . A A . 6 PRO CD 1 1
1 85 1 1 28 PRO CG C -9.005 10.242 5.554 1.00 . A A . 6 PRO CG 1 1
1 86 1 1 28 PRO HA H -6.335 9.941 3.730 1.00 . A A . 6 PRO HA 1 1
1 87 1 1 28 PRO HB2 H -7.037 10.125 6.370 1.00 . A A . 6 PRO HB2 1 1
1 88 1 1 28 PRO HB3 H -7.262 11.419 5.191 1.00 . A A . 6 PRO HB3 1 1
1 89 1 1 28 PRO HD2 H -10.330 9.238 4.222 1.00 . A A . 6 PRO HD2 1 1
1 90 1 1 28 PRO HD3 H -9.742 10.805 3.633 1.00 . A A . 6 PRO HD3 1 1
1 91 1 1 28 PRO HG2 H -9.237 9.437 6.236 1.00 . A A . 6 PRO HG2 1 1
1 92 1 1 28 PRO HG3 H -9.454 11.164 5.893 1.00 . A A . 6 PRO HG3 1 1
1 93 1 1 28 PRO N N -8.319 9.240 3.557 1.00 . A A . 6 PRO N 1 1
1 94 1 1 28 PRO O O -7.248 7.208 5.183 1.00 . A A . 6 PRO O 1 1
1 95 1 1 29 ILE C C -4.921 6.589 6.999 1.00 . A A . 7 ILE C 1 1
1 96 1 1 29 ILE CA C -4.500 6.977 5.583 1.00 . A A . 7 ILE CA 1 1
1 97 1 1 29 ILE CB C -2.964 7.171 5.516 1.00 . A A . 7 ILE CB 1 1
1 98 1 1 29 ILE CD1 C -2.553 4.730 4.932 1.00 . A A . 7 ILE CD1 1 1
1 99 1 1 29 ILE CG1 C -2.237 5.871 5.869 1.00 . A A . 7 ILE CG1 1 1
1 100 1 1 29 ILE CG2 C -2.518 8.301 6.429 1.00 . A A . 7 ILE CG2 1 1
1 101 1 1 29 ILE H H -4.703 8.995 4.980 1.00 . A A . 7 ILE H 1 1
1 102 1 1 29 ILE HA H -4.764 6.168 4.916 1.00 . A A . 7 ILE HA 1 1
1 103 1 1 29 ILE HB H -2.710 7.447 4.503 1.00 . A A . 7 ILE HB 1 1
1 104 1 1 29 ILE HD11 H -3.610 4.511 4.973 1.00 . A A . 7 ILE HD11 1 1
1 105 1 1 29 ILE HD12 H -1.991 3.856 5.228 1.00 . A A . 7 ILE HD12 1 1
1 106 1 1 29 ILE HD13 H -2.283 5.008 3.923 1.00 . A A . 7 ILE HD13 1 1
1 107 1 1 29 ILE HG12 H -1.172 6.039 5.835 1.00 . A A . 7 ILE HG12 1 1
1 108 1 1 29 ILE HG13 H -2.520 5.570 6.867 1.00 . A A . 7 ILE HG13 1 1
1 109 1 1 29 ILE HG21 H -3.000 9.219 6.126 1.00 . A A . 7 ILE HG21 1 1
1 110 1 1 29 ILE HG22 H -1.447 8.417 6.362 1.00 . A A . 7 ILE HG22 1 1
1 111 1 1 29 ILE HG23 H -2.793 8.069 7.448 1.00 . A A . 7 ILE HG23 1 1
1 112 1 1 29 ILE N N -5.208 8.168 5.128 1.00 . A A . 7 ILE N 1 1
1 113 1 1 29 ILE O O -4.875 5.419 7.366 1.00 . A A . 7 ILE O 1 1
1 114 1 1 30 THR C C -6.980 6.320 9.146 1.00 . A A . 8 THR C 1 1
1 115 1 1 30 THR CA C -5.825 7.323 9.135 1.00 . A A . 8 THR CA 1 1
1 116 1 1 30 THR CB C -6.261 8.644 9.819 1.00 . A A . 8 THR CB 1 1
1 117 1 1 30 THR CG2 C -7.417 9.294 9.070 1.00 . A A . 8 THR CG2 1 1
1 118 1 1 30 THR H H -5.380 8.490 7.423 1.00 . A A . 8 THR H 1 1
1 119 1 1 30 THR HA H -4.996 6.905 9.690 1.00 . A A . 8 THR HA 1 1
1 120 1 1 30 THR HB H -5.423 9.325 9.808 1.00 . A A . 8 THR HB 1 1
1 121 1 1 30 THR HG1 H -5.923 7.963 11.647 1.00 . A A . 8 THR HG1 1 1
1 122 1 1 30 THR HG21 H -7.113 9.506 8.056 1.00 . A A . 8 THR HG21 1 1
1 123 1 1 30 THR HG22 H -7.693 10.214 9.563 1.00 . A A . 8 THR HG22 1 1
1 124 1 1 30 THR HG23 H -8.262 8.622 9.060 1.00 . A A . 8 THR HG23 1 1
1 125 1 1 30 THR N N -5.367 7.570 7.774 1.00 . A A . 8 THR N 1 1
1 126 1 1 30 THR O O -7.181 5.595 10.122 1.00 . A A . 8 THR O 1 1
1 127 1 1 30 THR OG1 O -6.650 8.412 11.178 1.00 . A A . 8 THR OG1 1 1
1 128 1 1 31 GLU C C -8.390 4.090 7.162 1.00 . A A . 9 GLU C 1 1
1 129 1 1 31 GLU CA C -8.829 5.343 7.913 1.00 . A A . 9 GLU CA 1 1
1 130 1 1 31 GLU CB C -9.988 6.015 7.176 1.00 . A A . 9 GLU CB 1 1
1 131 1 1 31 GLU CD C -11.329 6.757 9.183 1.00 . A A . 9 GLU CD 1 1
1 132 1 1 31 GLU CG C -10.595 7.190 7.927 1.00 . A A . 9 GLU CG 1 1
1 133 1 1 31 GLU H H -7.511 6.871 7.303 1.00 . A A . 9 GLU H 1 1
1 134 1 1 31 GLU HA H -9.153 5.064 8.905 1.00 . A A . 9 GLU HA 1 1
1 135 1 1 31 GLU HB2 H -9.635 6.371 6.220 1.00 . A A . 9 GLU HB2 1 1
1 136 1 1 31 GLU HB3 H -10.765 5.282 7.011 1.00 . A A . 9 GLU HB3 1 1
1 137 1 1 31 GLU HG2 H -9.802 7.868 8.208 1.00 . A A . 9 GLU HG2 1 1
1 138 1 1 31 GLU HG3 H -11.289 7.700 7.273 1.00 . A A . 9 GLU HG3 1 1
1 139 1 1 31 GLU N N -7.720 6.270 8.047 1.00 . A A . 9 GLU N 1 1
1 140 1 1 31 GLU O O -8.636 2.968 7.603 1.00 . A A . 9 GLU O 1 1
1 141 1 1 31 GLU OE1 O -12.470 6.269 9.072 1.00 . A A . 9 GLU OE1 1 1
1 142 1 1 31 GLU OE2 O -10.770 6.894 10.291 1.00 . A A . 9 GLU OE2 1 1
1 143 1 1 32 VAL C C -6.359 2.224 5.806 1.00 . A A . 10 VAL C 1 1
1 144 1 1 32 VAL CA C -7.359 3.180 5.157 1.00 . A A . 10 VAL CA 1 1
1 145 1 1 32 VAL CB C -6.799 3.683 3.808 1.00 . A A . 10 VAL CB 1 1
1 146 1 1 32 VAL CG1 C -6.401 2.516 2.914 1.00 . A A . 10 VAL CG1 1 1
1 147 1 1 32 VAL CG2 C -7.821 4.561 3.106 1.00 . A A . 10 VAL CG2 1 1
1 148 1 1 32 VAL H H -7.424 5.199 5.806 1.00 . A A . 10 VAL H 1 1
1 149 1 1 32 VAL HA H -8.268 2.632 4.952 1.00 . A A . 10 VAL HA 1 1
1 150 1 1 32 VAL HB H -5.918 4.276 4.003 1.00 . A A . 10 VAL HB 1 1
1 151 1 1 32 VAL HG11 H -6.005 2.893 1.983 1.00 . A A . 10 VAL HG11 1 1
1 152 1 1 32 VAL HG12 H -7.269 1.904 2.715 1.00 . A A . 10 VAL HG12 1 1
1 153 1 1 32 VAL HG13 H -5.648 1.922 3.412 1.00 . A A . 10 VAL HG13 1 1
1 154 1 1 32 VAL HG21 H -7.435 4.868 2.145 1.00 . A A . 10 VAL HG21 1 1
1 155 1 1 32 VAL HG22 H -8.020 5.436 3.709 1.00 . A A . 10 VAL HG22 1 1
1 156 1 1 32 VAL HG23 H -8.737 4.007 2.965 1.00 . A A . 10 VAL HG23 1 1
1 157 1 1 32 VAL N N -7.707 4.287 6.041 1.00 . A A . 10 VAL N 1 1
1 158 1 1 32 VAL O O -6.451 1.014 5.615 1.00 . A A . 10 VAL O 1 1
1 159 1 1 33 LEU C C -5.007 0.793 8.047 1.00 . A A . 11 LEU C 1 1
1 160 1 1 33 LEU CA C -4.397 1.952 7.234 1.00 . A A . 11 LEU CA 1 1
1 161 1 1 33 LEU CB C -3.497 2.843 8.109 1.00 . A A . 11 LEU CB 1 1
1 162 1 1 33 LEU CD1 C -1.757 1.090 8.582 1.00 . A A . 11 LEU CD1 1 1
1 163 1 1 33 LEU CD2 C -1.922 3.116 10.035 1.00 . A A . 11 LEU CD2 1 1
1 164 1 1 33 LEU CG C -2.695 2.117 9.191 1.00 . A A . 11 LEU CG 1 1
1 165 1 1 33 LEU H H -5.424 3.736 6.732 1.00 . A A . 11 LEU H 1 1
1 166 1 1 33 LEU HA H -3.789 1.524 6.450 1.00 . A A . 11 LEU HA 1 1
1 167 1 1 33 LEU HB2 H -2.804 3.356 7.460 1.00 . A A . 11 LEU HB2 1 1
1 168 1 1 33 LEU HB3 H -4.121 3.585 8.593 1.00 . A A . 11 LEU HB3 1 1
1 169 1 1 33 LEU HD11 H -1.070 1.581 7.909 1.00 . A A . 11 LEU HD11 1 1
1 170 1 1 33 LEU HD12 H -2.335 0.359 8.038 1.00 . A A . 11 LEU HD12 1 1
1 171 1 1 33 LEU HD13 H -1.203 0.599 9.369 1.00 . A A . 11 LEU HD13 1 1
1 172 1 1 33 LEU HD21 H -1.337 2.587 10.772 1.00 . A A . 11 LEU HD21 1 1
1 173 1 1 33 LEU HD22 H -2.617 3.776 10.533 1.00 . A A . 11 LEU HD22 1 1
1 174 1 1 33 LEU HD23 H -1.267 3.694 9.401 1.00 . A A . 11 LEU HD23 1 1
1 175 1 1 33 LEU HG H -3.384 1.596 9.841 1.00 . A A . 11 LEU HG 1 1
1 176 1 1 33 LEU N N -5.424 2.764 6.583 1.00 . A A . 11 LEU N 1 1
1 177 1 1 33 LEU O O -4.748 -0.373 7.740 1.00 . A A . 11 LEU O 1 1
1 178 1 1 34 PRO C C -7.445 -0.822 9.108 1.00 . A A . 12 PRO C 1 1
1 179 1 1 34 PRO CA C -6.439 0.022 9.896 1.00 . A A . 12 PRO CA 1 1
1 180 1 1 34 PRO CB C -7.145 0.788 11.019 1.00 . A A . 12 PRO CB 1 1
1 181 1 1 34 PRO CD C -6.168 2.420 9.582 1.00 . A A . 12 PRO CD 1 1
1 182 1 1 34 PRO CG C -7.332 2.166 10.490 1.00 . A A . 12 PRO CG 1 1
1 183 1 1 34 PRO HA H -5.693 -0.631 10.324 1.00 . A A . 12 PRO HA 1 1
1 184 1 1 34 PRO HB2 H -8.093 0.318 11.238 1.00 . A A . 12 PRO HB2 1 1
1 185 1 1 34 PRO HB3 H -6.523 0.787 11.902 1.00 . A A . 12 PRO HB3 1 1
1 186 1 1 34 PRO HD2 H -6.455 3.065 8.767 1.00 . A A . 12 PRO HD2 1 1
1 187 1 1 34 PRO HD3 H -5.345 2.853 10.133 1.00 . A A . 12 PRO HD3 1 1
1 188 1 1 34 PRO HG2 H -8.257 2.225 9.938 1.00 . A A . 12 PRO HG2 1 1
1 189 1 1 34 PRO HG3 H -7.331 2.874 11.303 1.00 . A A . 12 PRO HG3 1 1
1 190 1 1 34 PRO N N -5.818 1.076 9.088 1.00 . A A . 12 PRO N 1 1
1 191 1 1 34 PRO O O -7.618 -2.008 9.390 1.00 . A A . 12 PRO O 1 1
1 192 1 1 35 ARG C C -8.439 -1.853 6.289 1.00 . A A . 13 ARG C 1 1
1 193 1 1 35 ARG CA C -9.093 -0.927 7.316 1.00 . A A . 13 ARG CA 1 1
1 194 1 1 35 ARG CB C -10.000 0.068 6.593 1.00 . A A . 13 ARG CB 1 1
1 195 1 1 35 ARG CD C -11.671 1.933 6.716 1.00 . A A . 13 ARG CD 1 1
1 196 1 1 35 ARG CG C -10.806 0.970 7.513 1.00 . A A . 13 ARG CG 1 1
1 197 1 1 35 ARG CZ C -13.588 3.268 7.521 1.00 . A A . 13 ARG CZ 1 1
1 198 1 1 35 ARG H H -7.909 0.726 7.915 1.00 . A A . 13 ARG H 1 1
1 199 1 1 35 ARG HA H -9.693 -1.522 7.989 1.00 . A A . 13 ARG HA 1 1
1 200 1 1 35 ARG HB2 H -9.390 0.697 5.960 1.00 . A A . 13 ARG HB2 1 1
1 201 1 1 35 ARG HB3 H -10.688 -0.481 5.974 1.00 . A A . 13 ARG HB3 1 1
1 202 1 1 35 ARG HD2 H -11.054 2.422 5.977 1.00 . A A . 13 ARG HD2 1 1
1 203 1 1 35 ARG HD3 H -12.447 1.370 6.218 1.00 . A A . 13 ARG HD3 1 1
1 204 1 1 35 ARG HE H -11.699 3.451 8.172 1.00 . A A . 13 ARG HE 1 1
1 205 1 1 35 ARG HG2 H -11.441 0.360 8.137 1.00 . A A . 13 ARG HG2 1 1
1 206 1 1 35 ARG HG3 H -10.125 1.537 8.132 1.00 . A A . 13 ARG HG3 1 1
1 207 1 1 35 ARG HH11 H -14.091 1.804 6.203 1.00 . A A . 13 ARG HH11 1 1
1 208 1 1 35 ARG HH12 H -15.404 2.807 6.747 1.00 . A A . 13 ARG HH12 1 1
1 209 1 1 35 ARG HH21 H -13.421 4.826 8.816 1.00 . A A . 13 ARG HH21 1 1
1 210 1 1 35 ARG HH22 H -15.027 4.511 8.215 1.00 . A A . 13 ARG HH22 1 1
1 211 1 1 35 ARG N N -8.095 -0.219 8.113 1.00 . A A . 13 ARG N 1 1
1 212 1 1 35 ARG NE N -12.292 2.953 7.559 1.00 . A A . 13 ARG NE 1 1
1 213 1 1 35 ARG NH1 N -14.426 2.574 6.761 1.00 . A A . 13 ARG NH1 1 1
1 214 1 1 35 ARG NH2 N -14.048 4.281 8.239 1.00 . A A . 13 ARG NH2 1 1
1 215 1 1 35 ARG O O -9.109 -2.687 5.679 1.00 . A A . 13 ARG O 1 1
1 216 1 1 36 ALA C C -6.021 -3.840 5.616 1.00 . A A . 14 ALA C 1 1
1 217 1 1 36 ALA CA C -6.420 -2.469 5.088 1.00 . A A . 14 ALA CA 1 1
1 218 1 1 36 ALA CB C -5.189 -1.711 4.613 1.00 . A A . 14 ALA CB 1 1
1 219 1 1 36 ALA H H -6.645 -1.043 6.634 1.00 . A A . 14 ALA H 1 1
1 220 1 1 36 ALA HA H -7.081 -2.599 4.239 1.00 . A A . 14 ALA HA 1 1
1 221 1 1 36 ALA HB1 H -4.712 -2.262 3.816 1.00 . A A . 14 ALA HB1 1 1
1 222 1 1 36 ALA HB2 H -4.498 -1.597 5.436 1.00 . A A . 14 ALA HB2 1 1
1 223 1 1 36 ALA HB3 H -5.483 -0.737 4.252 1.00 . A A . 14 ALA HB3 1 1
1 224 1 1 36 ALA N N -7.137 -1.696 6.092 1.00 . A A . 14 ALA N 1 1
1 225 1 1 36 ALA O O -5.775 -4.015 6.812 1.00 . A A . 14 ALA O 1 1
1 226 1 1 37 VAL C C -4.321 -6.569 4.261 1.00 . A A . 15 VAL C 1 1
1 227 1 1 37 VAL CA C -5.564 -6.168 5.050 1.00 . A A . 15 VAL CA 1 1
1 228 1 1 37 VAL CB C -6.698 -7.175 4.765 1.00 . A A . 15 VAL CB 1 1
1 229 1 1 37 VAL CG1 C -7.863 -6.960 5.720 1.00 . A A . 15 VAL CG1 1 1
1 230 1 1 37 VAL CG2 C -7.164 -7.059 3.321 1.00 . A A . 15 VAL CG2 1 1
1 231 1 1 37 VAL H H -6.184 -4.596 3.778 1.00 . A A . 15 VAL H 1 1
1 232 1 1 37 VAL HA H -5.335 -6.199 6.105 1.00 . A A . 15 VAL HA 1 1
1 233 1 1 37 VAL HB H -6.314 -8.173 4.918 1.00 . A A . 15 VAL HB 1 1
1 234 1 1 37 VAL HG11 H -7.533 -7.131 6.734 1.00 . A A . 15 VAL HG11 1 1
1 235 1 1 37 VAL HG12 H -8.658 -7.650 5.479 1.00 . A A . 15 VAL HG12 1 1
1 236 1 1 37 VAL HG13 H -8.225 -5.947 5.626 1.00 . A A . 15 VAL HG13 1 1
1 237 1 1 37 VAL HG21 H -6.334 -7.260 2.658 1.00 . A A . 15 VAL HG21 1 1
1 238 1 1 37 VAL HG22 H -7.534 -6.061 3.141 1.00 . A A . 15 VAL HG22 1 1
1 239 1 1 37 VAL HG23 H -7.952 -7.774 3.140 1.00 . A A . 15 VAL HG23 1 1
1 240 1 1 37 VAL N N -5.960 -4.807 4.713 1.00 . A A . 15 VAL N 1 1
1 241 1 1 37 VAL O O -3.880 -7.717 4.299 1.00 . A A . 15 VAL O 1 1
1 242 1 1 38 GLY C C -1.886 -4.540 2.455 1.00 . A A . 16 GLY C 1 1
1 243 1 1 38 GLY CA C -2.575 -5.844 2.762 1.00 . A A . 16 GLY CA 1 1
1 244 1 1 38 GLY H H -4.167 -4.713 3.545 1.00 . A A . 16 GLY H 1 1
1 245 1 1 38 GLY HA2 H -1.904 -6.482 3.320 1.00 . A A . 16 GLY HA2 1 1
1 246 1 1 38 GLY HA3 H -2.846 -6.329 1.837 1.00 . A A . 16 GLY HA3 1 1
1 247 1 1 38 GLY N N -3.766 -5.608 3.542 1.00 . A A . 16 GLY N 1 1
1 248 1 1 38 GLY O O -2.541 -3.502 2.393 1.00 . A A . 16 GLY O 1 1
1 249 1 1 39 SER C C 1.430 -3.600 1.239 1.00 . A A . 17 SER C 1 1
1 250 1 1 39 SER CA C 0.162 -3.336 2.047 1.00 . A A . 17 SER CA 1 1
1 251 1 1 39 SER CB C 0.499 -2.659 3.379 1.00 . A A . 17 SER CB 1 1
1 252 1 1 39 SER H H -0.095 -5.417 2.342 1.00 . A A . 17 SER H 1 1
1 253 1 1 39 SER HA H -0.475 -2.680 1.475 1.00 . A A . 17 SER HA 1 1
1 254 1 1 39 SER HB2 H 1.176 -3.284 3.938 1.00 . A A . 17 SER HB2 1 1
1 255 1 1 39 SER HB3 H 0.961 -1.703 3.189 1.00 . A A . 17 SER HB3 1 1
1 256 1 1 39 SER HG H -1.451 -2.619 3.610 1.00 . A A . 17 SER HG 1 1
1 257 1 1 39 SER N N -0.578 -4.562 2.293 1.00 . A A . 17 SER N 1 1
1 258 1 1 39 SER O O 2.237 -4.469 1.582 1.00 . A A . 17 SER O 1 1
1 259 1 1 39 SER OG O -0.672 -2.451 4.156 1.00 . A A . 17 SER OG 1 1
1 260 1 1 40 LEU C C 3.644 -1.728 -0.554 1.00 . A A . 18 LEU C 1 1
1 261 1 1 40 LEU CA C 2.758 -2.955 -0.697 1.00 . A A . 18 LEU CA 1 1
1 262 1 1 40 LEU CB C 2.341 -3.097 -2.158 1.00 . A A . 18 LEU CB 1 1
1 263 1 1 40 LEU CD1 C 1.434 -4.523 -4.002 1.00 . A A . 18 LEU CD1 1 1
1 264 1 1 40 LEU CD2 C 3.321 -5.346 -2.607 1.00 . A A . 18 LEU CD2 1 1
1 265 1 1 40 LEU CG C 2.049 -4.520 -2.614 1.00 . A A . 18 LEU CG 1 1
1 266 1 1 40 LEU H H 0.882 -2.206 -0.080 1.00 . A A . 18 LEU H 1 1
1 267 1 1 40 LEU HA H 3.311 -3.834 -0.403 1.00 . A A . 18 LEU HA 1 1
1 268 1 1 40 LEU HB2 H 1.453 -2.501 -2.317 1.00 . A A . 18 LEU HB2 1 1
1 269 1 1 40 LEU HB3 H 3.133 -2.702 -2.770 1.00 . A A . 18 LEU HB3 1 1
1 270 1 1 40 LEU HD11 H 2.108 -4.043 -4.696 1.00 . A A . 18 LEU HD11 1 1
1 271 1 1 40 LEU HD12 H 0.495 -3.990 -3.981 1.00 . A A . 18 LEU HD12 1 1
1 272 1 1 40 LEU HD13 H 1.262 -5.543 -4.316 1.00 . A A . 18 LEU HD13 1 1
1 273 1 1 40 LEU HD21 H 4.016 -4.941 -3.331 1.00 . A A . 18 LEU HD21 1 1
1 274 1 1 40 LEU HD22 H 3.089 -6.368 -2.865 1.00 . A A . 18 LEU HD22 1 1
1 275 1 1 40 LEU HD23 H 3.767 -5.313 -1.625 1.00 . A A . 18 LEU HD23 1 1
1 276 1 1 40 LEU HG H 1.351 -4.972 -1.931 1.00 . A A . 18 LEU HG 1 1
1 277 1 1 40 LEU N N 1.585 -2.854 0.157 1.00 . A A . 18 LEU N 1 1
1 278 1 1 40 LEU O O 3.212 -0.613 -0.835 1.00 . A A . 18 LEU O 1 1
1 279 1 1 41 THR C C 6.660 -0.750 -1.299 1.00 . A A . 19 THR C 1 1
1 280 1 1 41 THR CA C 5.826 -0.838 -0.025 1.00 . A A . 19 THR CA 1 1
1 281 1 1 41 THR CB C 6.765 -0.999 1.188 1.00 . A A . 19 THR CB 1 1
1 282 1 1 41 THR CG2 C 7.722 0.178 1.297 1.00 . A A . 19 THR CG2 1 1
1 283 1 1 41 THR H H 5.162 -2.843 0.109 1.00 . A A . 19 THR H 1 1
1 284 1 1 41 THR HA H 5.266 0.079 0.094 1.00 . A A . 19 THR HA 1 1
1 285 1 1 41 THR HB H 7.344 -1.901 1.057 1.00 . A A . 19 THR HB 1 1
1 286 1 1 41 THR HG1 H 5.271 -1.724 2.269 1.00 . A A . 19 THR HG1 1 1
1 287 1 1 41 THR HG21 H 7.157 1.092 1.402 1.00 . A A . 19 THR HG21 1 1
1 288 1 1 41 THR HG22 H 8.330 0.231 0.406 1.00 . A A . 19 THR HG22 1 1
1 289 1 1 41 THR HG23 H 8.357 0.047 2.159 1.00 . A A . 19 THR HG23 1 1
1 290 1 1 41 THR N N 4.877 -1.932 -0.126 1.00 . A A . 19 THR N 1 1
1 291 1 1 41 THR O O 7.430 -1.658 -1.613 1.00 . A A . 19 THR O 1 1
1 292 1 1 41 THR OG1 O 6.000 -1.101 2.398 1.00 . A A . 19 THR OG1 1 1
1 293 1 1 42 PHE C C 8.226 1.718 -3.032 1.00 . A A . 20 PHE C 1 1
1 294 1 1 42 PHE CA C 7.229 0.588 -3.252 1.00 . A A . 20 PHE CA 1 1
1 295 1 1 42 PHE CB C 6.289 0.976 -4.400 1.00 . A A . 20 PHE CB 1 1
1 296 1 1 42 PHE CD1 C 4.618 -0.896 -4.403 1.00 . A A . 20 PHE CD1 1 1
1 297 1 1 42 PHE CD2 C 5.896 -0.502 -6.376 1.00 . A A . 20 PHE CD2 1 1
1 298 1 1 42 PHE CE1 C 3.964 -1.936 -5.035 1.00 . A A . 20 PHE CE1 1 1
1 299 1 1 42 PHE CE2 C 5.247 -1.541 -7.009 1.00 . A A . 20 PHE CE2 1 1
1 300 1 1 42 PHE CG C 5.591 -0.171 -5.066 1.00 . A A . 20 PHE CG 1 1
1 301 1 1 42 PHE CZ C 4.281 -2.258 -6.337 1.00 . A A . 20 PHE CZ 1 1
1 302 1 1 42 PHE H H 5.810 0.992 -1.745 1.00 . A A . 20 PHE H 1 1
1 303 1 1 42 PHE HA H 7.766 -0.312 -3.516 1.00 . A A . 20 PHE HA 1 1
1 304 1 1 42 PHE HB2 H 5.527 1.637 -4.020 1.00 . A A . 20 PHE HB2 1 1
1 305 1 1 42 PHE HB3 H 6.858 1.496 -5.156 1.00 . A A . 20 PHE HB3 1 1
1 306 1 1 42 PHE HD1 H 4.373 -0.645 -3.381 1.00 . A A . 20 PHE HD1 1 1
1 307 1 1 42 PHE HD2 H 6.650 0.064 -6.902 1.00 . A A . 20 PHE HD2 1 1
1 308 1 1 42 PHE HE1 H 3.206 -2.495 -4.511 1.00 . A A . 20 PHE HE1 1 1
1 309 1 1 42 PHE HE2 H 5.496 -1.792 -8.030 1.00 . A A . 20 PHE HE2 1 1
1 310 1 1 42 PHE HZ H 3.769 -3.065 -6.830 1.00 . A A . 20 PHE HZ 1 1
1 311 1 1 42 PHE N N 6.476 0.330 -2.034 1.00 . A A . 20 PHE N 1 1
1 312 1 1 42 PHE O O 8.055 2.560 -2.146 1.00 . A A . 20 PHE O 1 1
1 313 1 1 43 ASP C C 9.748 3.913 -4.769 1.00 . A A . 21 ASP C 1 1
1 314 1 1 43 ASP CA C 10.230 2.812 -3.831 1.00 . A A . 21 ASP CA 1 1
1 315 1 1 43 ASP CB C 11.610 2.296 -4.254 1.00 . A A . 21 ASP CB 1 1
1 316 1 1 43 ASP CG C 12.664 3.382 -4.260 1.00 . A A . 21 ASP CG 1 1
1 317 1 1 43 ASP H H 9.405 0.965 -4.447 1.00 . A A . 21 ASP H 1 1
1 318 1 1 43 ASP HA H 10.284 3.206 -2.827 1.00 . A A . 21 ASP HA 1 1
1 319 1 1 43 ASP HB2 H 11.924 1.523 -3.570 1.00 . A A . 21 ASP HB2 1 1
1 320 1 1 43 ASP HB3 H 11.541 1.882 -5.250 1.00 . A A . 21 ASP HB3 1 1
1 321 1 1 43 ASP N N 9.271 1.723 -3.835 1.00 . A A . 21 ASP N 1 1
1 322 1 1 43 ASP O O 8.808 3.702 -5.532 1.00 . A A . 21 ASP O 1 1
1 323 1 1 43 ASP OD1 O 13.079 3.820 -3.170 1.00 . A A . 21 ASP OD1 1 1
1 324 1 1 43 ASP OD2 O 13.068 3.809 -5.359 1.00 . A A . 21 ASP OD2 1 1
1 325 1 1 44 GLU C C 10.325 5.882 -7.033 1.00 . A A . 22 GLU C 1 1
1 326 1 1 44 GLU CA C 9.986 6.186 -5.576 1.00 . A A . 22 GLU CA 1 1
1 327 1 1 44 GLU CB C 10.653 7.483 -5.124 1.00 . A A . 22 GLU CB 1 1
1 328 1 1 44 GLU CD C 12.777 8.765 -4.734 1.00 . A A . 22 GLU CD 1 1
1 329 1 1 44 GLU CG C 12.167 7.454 -5.174 1.00 . A A . 22 GLU CG 1 1
1 330 1 1 44 GLU H H 11.128 5.203 -4.100 1.00 . A A . 22 GLU H 1 1
1 331 1 1 44 GLU HA H 8.914 6.298 -5.491 1.00 . A A . 22 GLU HA 1 1
1 332 1 1 44 GLU HB2 H 10.312 8.283 -5.758 1.00 . A A . 22 GLU HB2 1 1
1 333 1 1 44 GLU HB3 H 10.352 7.692 -4.108 1.00 . A A . 22 GLU HB3 1 1
1 334 1 1 44 GLU HG2 H 12.523 6.669 -4.523 1.00 . A A . 22 GLU HG2 1 1
1 335 1 1 44 GLU HG3 H 12.478 7.251 -6.189 1.00 . A A . 22 GLU HG3 1 1
1 336 1 1 44 GLU N N 10.378 5.082 -4.719 1.00 . A A . 22 GLU N 1 1
1 337 1 1 44 GLU O O 9.789 6.505 -7.949 1.00 . A A . 22 GLU O 1 1
1 338 1 1 44 GLU OE1 O 12.889 9.686 -5.568 1.00 . A A . 22 GLU OE1 1 1
1 339 1 1 44 GLU OE2 O 13.149 8.881 -3.548 1.00 . A A . 22 GLU OE2 1 1
1 340 1 1 45 ASN C C 10.508 3.349 -8.979 1.00 . A A . 23 ASN C 1 1
1 341 1 1 45 ASN CA C 11.516 4.419 -8.579 1.00 . A A . 23 ASN CA 1 1
1 342 1 1 45 ASN CB C 12.939 3.860 -8.634 1.00 . A A . 23 ASN CB 1 1
1 343 1 1 45 ASN CG C 13.995 4.937 -8.472 1.00 . A A . 23 ASN CG 1 1
1 344 1 1 45 ASN H H 11.692 4.521 -6.477 1.00 . A A . 23 ASN H 1 1
1 345 1 1 45 ASN HA H 11.435 5.250 -9.265 1.00 . A A . 23 ASN HA 1 1
1 346 1 1 45 ASN HB2 H 13.066 3.134 -7.845 1.00 . A A . 23 ASN HB2 1 1
1 347 1 1 45 ASN HB3 H 13.088 3.377 -9.584 1.00 . A A . 23 ASN HB3 1 1
1 348 1 1 45 ASN HD21 H 13.983 4.693 -6.494 1.00 . A A . 23 ASN HD21 1 1
1 349 1 1 45 ASN HD22 H 15.067 5.904 -7.105 1.00 . A A . 23 ASN HD22 1 1
1 350 1 1 45 ASN N N 11.213 4.911 -7.243 1.00 . A A . 23 ASN N 1 1
1 351 1 1 45 ASN ND2 N 14.391 5.205 -7.236 1.00 . A A . 23 ASN ND2 1 1
1 352 1 1 45 ASN O O 10.699 2.630 -9.960 1.00 . A A . 23 ASN O 1 1
1 353 1 1 45 ASN OD1 O 14.452 5.529 -9.450 1.00 . A A . 23 ASN OD1 1 1
1 354 1 1 46 TYR C C 8.734 0.905 -8.397 1.00 . A A . 24 TYR C 1 1
1 355 1 1 46 TYR CA C 8.308 2.364 -8.456 1.00 . A A . 24 TYR CA 1 1
1 356 1 1 46 TYR CB C 7.673 2.709 -9.808 1.00 . A A . 24 TYR CB 1 1
1 357 1 1 46 TYR CD1 C 6.375 4.788 -9.195 1.00 . A A . 24 TYR CD1 1 1
1 358 1 1 46 TYR CD2 C 8.121 4.982 -10.804 1.00 . A A . 24 TYR CD2 1 1
1 359 1 1 46 TYR CE1 C 6.125 6.143 -9.300 1.00 . A A . 24 TYR CE1 1 1
1 360 1 1 46 TYR CE2 C 7.875 6.334 -10.917 1.00 . A A . 24 TYR CE2 1 1
1 361 1 1 46 TYR CG C 7.377 4.186 -9.945 1.00 . A A . 24 TYR CG 1 1
1 362 1 1 46 TYR CZ C 6.879 6.911 -10.163 1.00 . A A . 24 TYR CZ 1 1
1 363 1 1 46 TYR H H 9.403 3.812 -7.381 1.00 . A A . 24 TYR H 1 1
1 364 1 1 46 TYR HA H 7.574 2.532 -7.680 1.00 . A A . 24 TYR HA 1 1
1 365 1 1 46 TYR HB2 H 8.348 2.426 -10.602 1.00 . A A . 24 TYR HB2 1 1
1 366 1 1 46 TYR HB3 H 6.745 2.169 -9.915 1.00 . A A . 24 TYR HB3 1 1
1 367 1 1 46 TYR HD1 H 5.786 4.182 -8.521 1.00 . A A . 24 TYR HD1 1 1
1 368 1 1 46 TYR HD2 H 8.902 4.527 -11.396 1.00 . A A . 24 TYR HD2 1 1
1 369 1 1 46 TYR HE1 H 5.341 6.594 -8.710 1.00 . A A . 24 TYR HE1 1 1
1 370 1 1 46 TYR HE2 H 8.466 6.935 -11.593 1.00 . A A . 24 TYR HE2 1 1
1 371 1 1 46 TYR HH H 6.665 8.667 -9.401 1.00 . A A . 24 TYR HH 1 1
1 372 1 1 46 TYR N N 9.436 3.254 -8.186 1.00 . A A . 24 TYR N 1 1
1 373 1 1 46 TYR O O 8.128 0.037 -9.020 1.00 . A A . 24 TYR O 1 1
1 374 1 1 46 TYR OH O 6.633 8.262 -10.274 1.00 . A A . 24 TYR OH 1 1
1 375 1 1 47 ASN C C 9.727 -1.285 -6.124 1.00 . A A . 25 ASN C 1 1
1 376 1 1 47 ASN CA C 10.279 -0.702 -7.418 1.00 . A A . 25 ASN CA 1 1
1 377 1 1 47 ASN CB C 11.810 -0.686 -7.367 1.00 . A A . 25 ASN CB 1 1
1 378 1 1 47 ASN CG C 12.433 -0.110 -8.625 1.00 . A A . 25 ASN CG 1 1
1 379 1 1 47 ASN H H 10.199 1.388 -7.141 1.00 . A A . 25 ASN H 1 1
1 380 1 1 47 ASN HA H 9.954 -1.310 -8.249 1.00 . A A . 25 ASN HA 1 1
1 381 1 1 47 ASN HB2 H 12.128 -0.089 -6.526 1.00 . A A . 25 ASN HB2 1 1
1 382 1 1 47 ASN HB3 H 12.168 -1.698 -7.239 1.00 . A A . 25 ASN HB3 1 1
1 383 1 1 47 ASN HD21 H 13.905 0.702 -7.562 1.00 . A A . 25 ASN HD21 1 1
1 384 1 1 47 ASN HD22 H 13.961 0.990 -9.267 1.00 . A A . 25 ASN HD22 1 1
1 385 1 1 47 ASN N N 9.767 0.647 -7.609 1.00 . A A . 25 ASN N 1 1
1 386 1 1 47 ASN ND2 N 13.545 0.593 -8.469 1.00 . A A . 25 ASN ND2 1 1
1 387 1 1 47 ASN O O 9.775 -0.634 -5.081 1.00 . A A . 25 ASN O 1 1
1 388 1 1 47 ASN OD1 O 11.912 -0.280 -9.728 1.00 . A A . 25 ASN OD1 1 1
1 389 1 1 48 LEU C C 9.723 -3.428 -3.986 1.00 . A A . 26 LEU C 1 1
1 390 1 1 48 LEU CA C 8.639 -3.161 -5.025 1.00 . A A . 26 LEU CA 1 1
1 391 1 1 48 LEU CB C 7.970 -4.474 -5.432 1.00 . A A . 26 LEU CB 1 1
1 392 1 1 48 LEU CD1 C 6.504 -4.503 -3.405 1.00 . A A . 26 LEU CD1 1 1
1 393 1 1 48 LEU CD2 C 6.746 -6.561 -4.796 1.00 . A A . 26 LEU CD2 1 1
1 394 1 1 48 LEU CG C 7.446 -5.319 -4.272 1.00 . A A . 26 LEU CG 1 1
1 395 1 1 48 LEU H H 9.126 -2.942 -7.069 1.00 . A A . 26 LEU H 1 1
1 396 1 1 48 LEU HA H 7.894 -2.510 -4.589 1.00 . A A . 26 LEU HA 1 1
1 397 1 1 48 LEU HB2 H 7.142 -4.244 -6.087 1.00 . A A . 26 LEU HB2 1 1
1 398 1 1 48 LEU HB3 H 8.689 -5.064 -5.980 1.00 . A A . 26 LEU HB3 1 1
1 399 1 1 48 LEU HD11 H 6.106 -5.126 -2.617 1.00 . A A . 26 LEU HD11 1 1
1 400 1 1 48 LEU HD12 H 5.695 -4.125 -4.011 1.00 . A A . 26 LEU HD12 1 1
1 401 1 1 48 LEU HD13 H 7.045 -3.675 -2.968 1.00 . A A . 26 LEU HD13 1 1
1 402 1 1 48 LEU HD21 H 7.444 -7.155 -5.367 1.00 . A A . 26 LEU HD21 1 1
1 403 1 1 48 LEU HD22 H 5.920 -6.269 -5.429 1.00 . A A . 26 LEU HD22 1 1
1 404 1 1 48 LEU HD23 H 6.374 -7.143 -3.965 1.00 . A A . 26 LEU HD23 1 1
1 405 1 1 48 LEU HG H 8.277 -5.636 -3.658 1.00 . A A . 26 LEU HG 1 1
1 406 1 1 48 LEU N N 9.181 -2.491 -6.198 1.00 . A A . 26 LEU N 1 1
1 407 1 1 48 LEU O O 10.772 -3.995 -4.293 1.00 . A A . 26 LEU O 1 1
1 408 1 1 49 LEU C C 9.861 -4.268 -0.687 1.00 . A A . 27 LEU C 1 1
1 409 1 1 49 LEU CA C 10.392 -3.218 -1.657 1.00 . A A . 27 LEU CA 1 1
1 410 1 1 49 LEU CB C 10.625 -1.902 -0.907 1.00 . A A . 27 LEU CB 1 1
1 411 1 1 49 LEU CD1 C 11.239 0.522 -0.917 1.00 . A A . 27 LEU CD1 1 1
1 412 1 1 49 LEU CD2 C 12.401 -1.063 -2.462 1.00 . A A . 27 LEU CD2 1 1
1 413 1 1 49 LEU CG C 11.091 -0.728 -1.768 1.00 . A A . 27 LEU CG 1 1
1 414 1 1 49 LEU H H 8.607 -2.556 -2.576 1.00 . A A . 27 LEU H 1 1
1 415 1 1 49 LEU HA H 11.328 -3.559 -2.073 1.00 . A A . 27 LEU HA 1 1
1 416 1 1 49 LEU HB2 H 9.701 -1.621 -0.425 1.00 . A A . 27 LEU HB2 1 1
1 417 1 1 49 LEU HB3 H 11.369 -2.077 -0.145 1.00 . A A . 27 LEU HB3 1 1
1 418 1 1 49 LEU HD11 H 10.281 0.779 -0.489 1.00 . A A . 27 LEU HD11 1 1
1 419 1 1 49 LEU HD12 H 11.588 1.337 -1.532 1.00 . A A . 27 LEU HD12 1 1
1 420 1 1 49 LEU HD13 H 11.949 0.338 -0.124 1.00 . A A . 27 LEU HD13 1 1
1 421 1 1 49 LEU HD21 H 13.160 -1.267 -1.721 1.00 . A A . 27 LEU HD21 1 1
1 422 1 1 49 LEU HD22 H 12.710 -0.228 -3.073 1.00 . A A . 27 LEU HD22 1 1
1 423 1 1 49 LEU HD23 H 12.265 -1.934 -3.086 1.00 . A A . 27 LEU HD23 1 1
1 424 1 1 49 LEU HG H 10.350 -0.529 -2.527 1.00 . A A . 27 LEU HG 1 1
1 425 1 1 49 LEU N N 9.459 -3.015 -2.755 1.00 . A A . 27 LEU N 1 1
1 426 1 1 49 LEU O O 10.531 -5.259 -0.396 1.00 . A A . 27 LEU O 1 1
1 427 1 1 50 ASP C C 6.641 -5.341 0.396 1.00 . A A . 28 ASP C 1 1
1 428 1 1 50 ASP CA C 8.050 -4.943 0.792 1.00 . A A . 28 ASP CA 1 1
1 429 1 1 50 ASP CB C 8.022 -4.272 2.170 1.00 . A A . 28 ASP CB 1 1
1 430 1 1 50 ASP CG C 7.243 -5.077 3.196 1.00 . A A . 28 ASP CG 1 1
1 431 1 1 50 ASP H H 8.128 -3.287 -0.528 1.00 . A A . 28 ASP H 1 1
1 432 1 1 50 ASP HA H 8.658 -5.833 0.849 1.00 . A A . 28 ASP HA 1 1
1 433 1 1 50 ASP HB2 H 9.034 -4.155 2.526 1.00 . A A . 28 ASP HB2 1 1
1 434 1 1 50 ASP HB3 H 7.564 -3.300 2.081 1.00 . A A . 28 ASP HB3 1 1
1 435 1 1 50 ASP N N 8.644 -4.056 -0.203 1.00 . A A . 28 ASP N 1 1
1 436 1 1 50 ASP O O 5.877 -4.531 -0.131 1.00 . A A . 28 ASP O 1 1
1 437 1 1 50 ASP OD1 O 7.847 -5.945 3.860 1.00 . A A . 28 ASP OD1 1 1
1 438 1 1 50 ASP OD2 O 6.024 -4.846 3.343 1.00 . A A . 28 ASP OD2 1 1
1 439 1 1 51 THR C C 4.399 -7.685 1.689 1.00 . A A . 29 THR C 1 1
1 440 1 1 51 THR CA C 4.965 -7.082 0.407 1.00 . A A . 29 THR CA 1 1
1 441 1 1 51 THR CB C 4.962 -8.133 -0.712 1.00 . A A . 29 THR CB 1 1
1 442 1 1 51 THR CG2 C 3.542 -8.487 -1.109 1.00 . A A . 29 THR CG2 1 1
1 443 1 1 51 THR H H 6.980 -7.209 1.006 1.00 . A A . 29 THR H 1 1
1 444 1 1 51 THR HA H 4.349 -6.250 0.102 1.00 . A A . 29 THR HA 1 1
1 445 1 1 51 THR HB H 5.458 -9.022 -0.355 1.00 . A A . 29 THR HB 1 1
1 446 1 1 51 THR HG1 H 5.851 -6.687 -1.717 1.00 . A A . 29 THR HG1 1 1
1 447 1 1 51 THR HG21 H 3.560 -9.196 -1.922 1.00 . A A . 29 THR HG21 1 1
1 448 1 1 51 THR HG22 H 3.021 -7.592 -1.420 1.00 . A A . 29 THR HG22 1 1
1 449 1 1 51 THR HG23 H 3.031 -8.923 -0.262 1.00 . A A . 29 THR HG23 1 1
1 450 1 1 51 THR N N 6.304 -6.592 0.644 1.00 . A A . 29 THR N 1 1
1 451 1 1 51 THR O O 4.968 -8.627 2.242 1.00 . A A . 29 THR O 1 1
1 452 1 1 51 THR OG1 O 5.668 -7.624 -1.852 1.00 . A A . 29 THR OG1 1 1
1 453 1 1 52 SER C C 1.188 -7.765 3.259 1.00 . A A . 30 SER C 1 1
1 454 1 1 52 SER CA C 2.696 -7.584 3.412 1.00 . A A . 30 SER CA 1 1
1 455 1 1 52 SER CB C 2.996 -6.585 4.533 1.00 . A A . 30 SER CB 1 1
1 456 1 1 52 SER H H 2.875 -6.392 1.677 1.00 . A A . 30 SER H 1 1
1 457 1 1 52 SER HA H 3.138 -8.536 3.664 1.00 . A A . 30 SER HA 1 1
1 458 1 1 52 SER HB2 H 2.591 -5.618 4.270 1.00 . A A . 30 SER HB2 1 1
1 459 1 1 52 SER HB3 H 2.541 -6.928 5.450 1.00 . A A . 30 SER HB3 1 1
1 460 1 1 52 SER HG H 4.778 -5.891 4.040 1.00 . A A . 30 SER HG 1 1
1 461 1 1 52 SER N N 3.297 -7.128 2.169 1.00 . A A . 30 SER N 1 1
1 462 1 1 52 SER O O 0.546 -7.076 2.462 1.00 . A A . 30 SER O 1 1
1 463 1 1 52 SER OG O 4.395 -6.453 4.738 1.00 . A A . 30 SER OG 1 1
1 464 1 1 53 GLY C C -1.264 -9.647 2.758 1.00 . A A . 31 GLY C 1 1
1 465 1 1 53 GLY CA C -0.792 -8.935 4.007 1.00 . A A . 31 GLY CA 1 1
1 466 1 1 53 GLY H H 1.220 -9.275 4.570 1.00 . A A . 31 GLY H 1 1
1 467 1 1 53 GLY HA2 H -1.052 -9.532 4.869 1.00 . A A . 31 GLY HA2 1 1
1 468 1 1 53 GLY HA3 H -1.295 -7.982 4.077 1.00 . A A . 31 GLY HA3 1 1
1 469 1 1 53 GLY N N 0.638 -8.709 4.010 1.00 . A A . 31 GLY N 1 1
1 470 1 1 53 GLY O O -0.508 -10.392 2.130 1.00 . A A . 31 GLY O 1 1
1 471 1 1 54 VAL C C -2.385 -9.597 -0.074 1.00 . A A . 32 VAL C 1 1
1 472 1 1 54 VAL CA C -3.108 -10.025 1.203 1.00 . A A . 32 VAL CA 1 1
1 473 1 1 54 VAL CB C -4.604 -9.674 1.079 1.00 . A A . 32 VAL CB 1 1
1 474 1 1 54 VAL CG1 C -5.247 -10.439 -0.063 1.00 . A A . 32 VAL CG1 1 1
1 475 1 1 54 VAL CG2 C -5.325 -9.956 2.385 1.00 . A A . 32 VAL CG2 1 1
1 476 1 1 54 VAL H H -3.057 -8.783 2.923 1.00 . A A . 32 VAL H 1 1
1 477 1 1 54 VAL HA H -3.018 -11.096 1.313 1.00 . A A . 32 VAL HA 1 1
1 478 1 1 54 VAL HB H -4.688 -8.618 0.868 1.00 . A A . 32 VAL HB 1 1
1 479 1 1 54 VAL HG11 H -4.737 -10.205 -0.987 1.00 . A A . 32 VAL HG11 1 1
1 480 1 1 54 VAL HG12 H -6.287 -10.159 -0.144 1.00 . A A . 32 VAL HG12 1 1
1 481 1 1 54 VAL HG13 H -5.174 -11.500 0.128 1.00 . A A . 32 VAL HG13 1 1
1 482 1 1 54 VAL HG21 H -5.205 -10.997 2.645 1.00 . A A . 32 VAL HG21 1 1
1 483 1 1 54 VAL HG22 H -6.375 -9.732 2.271 1.00 . A A . 32 VAL HG22 1 1
1 484 1 1 54 VAL HG23 H -4.907 -9.339 3.167 1.00 . A A . 32 VAL HG23 1 1
1 485 1 1 54 VAL N N -2.511 -9.398 2.381 1.00 . A A . 32 VAL N 1 1
1 486 1 1 54 VAL O O -2.497 -10.241 -1.116 1.00 . A A . 32 VAL O 1 1
1 487 1 1 55 ALA C C 0.125 -9.034 -1.648 1.00 . A A . 33 ALA C 1 1
1 488 1 1 55 ALA CA C -0.874 -8.008 -1.118 1.00 . A A . 33 ALA CA 1 1
1 489 1 1 55 ALA CB C -0.155 -6.727 -0.736 1.00 . A A . 33 ALA CB 1 1
1 490 1 1 55 ALA H H -1.528 -8.079 0.891 1.00 . A A . 33 ALA H 1 1
1 491 1 1 55 ALA HA H -1.584 -7.776 -1.897 1.00 . A A . 33 ALA HA 1 1
1 492 1 1 55 ALA HB1 H 0.317 -6.312 -1.610 1.00 . A A . 33 ALA HB1 1 1
1 493 1 1 55 ALA HB2 H 0.595 -6.944 0.011 1.00 . A A . 33 ALA HB2 1 1
1 494 1 1 55 ALA HB3 H -0.867 -6.018 -0.340 1.00 . A A . 33 ALA HB3 1 1
1 495 1 1 55 ALA N N -1.612 -8.527 0.025 1.00 . A A . 33 ALA N 1 1
1 496 1 1 55 ALA O O 0.648 -8.889 -2.748 1.00 . A A . 33 ALA O 1 1
1 497 1 1 56 LYS C C 0.695 -12.013 -2.329 1.00 . A A . 34 LYS C 1 1
1 498 1 1 56 LYS CA C 1.309 -11.122 -1.250 1.00 . A A . 34 LYS CA 1 1
1 499 1 1 56 LYS CB C 1.704 -11.958 -0.032 1.00 . A A . 34 LYS CB 1 1
1 500 1 1 56 LYS CD C 2.827 -12.035 2.224 1.00 . A A . 34 LYS CD 1 1
1 501 1 1 56 LYS CE C 1.605 -12.614 2.917 1.00 . A A . 34 LYS CE 1 1
1 502 1 1 56 LYS CG C 2.440 -11.163 1.038 1.00 . A A . 34 LYS CG 1 1
1 503 1 1 56 LYS H H -0.050 -10.125 0.022 1.00 . A A . 34 LYS H 1 1
1 504 1 1 56 LYS HA H 2.193 -10.650 -1.652 1.00 . A A . 34 LYS HA 1 1
1 505 1 1 56 LYS HB2 H 0.810 -12.375 0.409 1.00 . A A . 34 LYS HB2 1 1
1 506 1 1 56 LYS HB3 H 2.342 -12.762 -0.355 1.00 . A A . 34 LYS HB3 1 1
1 507 1 1 56 LYS HD2 H 3.449 -12.846 1.876 1.00 . A A . 34 LYS HD2 1 1
1 508 1 1 56 LYS HD3 H 3.380 -11.434 2.933 1.00 . A A . 34 LYS HD3 1 1
1 509 1 1 56 LYS HE2 H 1.008 -11.803 3.306 1.00 . A A . 34 LYS HE2 1 1
1 510 1 1 56 LYS HE3 H 1.027 -13.169 2.192 1.00 . A A . 34 LYS HE3 1 1
1 511 1 1 56 LYS HG2 H 3.336 -10.743 0.607 1.00 . A A . 34 LYS HG2 1 1
1 512 1 1 56 LYS HG3 H 1.797 -10.367 1.384 1.00 . A A . 34 LYS HG3 1 1
1 513 1 1 56 LYS HZ1 H 1.118 -13.923 4.471 1.00 . A A . 34 LYS HZ1 1 1
1 514 1 1 56 LYS HZ2 H 2.509 -12.998 4.763 1.00 . A A . 34 LYS HZ2 1 1
1 515 1 1 56 LYS HZ3 H 2.571 -14.300 3.681 1.00 . A A . 34 LYS HZ3 1 1
1 516 1 1 56 LYS N N 0.388 -10.069 -0.855 1.00 . A A . 34 LYS N 1 1
1 517 1 1 56 LYS NZ N 1.976 -13.519 4.035 1.00 . A A . 34 LYS NZ 1 1
1 518 1 1 56 LYS O O 1.397 -12.490 -3.221 1.00 . A A . 34 LYS O 1 1
1 519 1 1 57 VAL C C -1.879 -12.267 -4.366 1.00 . A A . 35 VAL C 1 1
1 520 1 1 57 VAL CA C -1.302 -13.088 -3.214 1.00 . A A . 35 VAL CA 1 1
1 521 1 1 57 VAL CB C -2.421 -13.921 -2.547 1.00 . A A . 35 VAL CB 1 1
1 522 1 1 57 VAL CG1 C -1.847 -14.798 -1.446 1.00 . A A . 35 VAL CG1 1 1
1 523 1 1 57 VAL CG2 C -3.522 -13.029 -1.997 1.00 . A A . 35 VAL CG2 1 1
1 524 1 1 57 VAL H H -1.134 -11.790 -1.543 1.00 . A A . 35 VAL H 1 1
1 525 1 1 57 VAL HA H -0.569 -13.774 -3.615 1.00 . A A . 35 VAL HA 1 1
1 526 1 1 57 VAL HB H -2.854 -14.566 -3.299 1.00 . A A . 35 VAL HB 1 1
1 527 1 1 57 VAL HG11 H -1.373 -14.176 -0.701 1.00 . A A . 35 VAL HG11 1 1
1 528 1 1 57 VAL HG12 H -1.119 -15.475 -1.867 1.00 . A A . 35 VAL HG12 1 1
1 529 1 1 57 VAL HG13 H -2.643 -15.366 -0.987 1.00 . A A . 35 VAL HG13 1 1
1 530 1 1 57 VAL HG21 H -3.106 -12.354 -1.262 1.00 . A A . 35 VAL HG21 1 1
1 531 1 1 57 VAL HG22 H -4.282 -13.642 -1.534 1.00 . A A . 35 VAL HG22 1 1
1 532 1 1 57 VAL HG23 H -3.961 -12.459 -2.804 1.00 . A A . 35 VAL HG23 1 1
1 533 1 1 57 VAL N N -0.615 -12.227 -2.253 1.00 . A A . 35 VAL N 1 1
1 534 1 1 57 VAL O O -2.210 -12.803 -5.425 1.00 . A A . 35 VAL O 1 1
1 535 1 1 58 ILE C C -1.246 -9.720 -6.112 1.00 . A A . 36 ILE C 1 1
1 536 1 1 58 ILE CA C -2.426 -10.040 -5.190 1.00 . A A . 36 ILE CA 1 1
1 537 1 1 58 ILE CB C -2.990 -8.742 -4.562 1.00 . A A . 36 ILE CB 1 1
1 538 1 1 58 ILE CD1 C -4.737 -7.904 -2.904 1.00 . A A . 36 ILE CD1 1 1
1 539 1 1 58 ILE CG1 C -4.258 -9.056 -3.758 1.00 . A A . 36 ILE CG1 1 1
1 540 1 1 58 ILE CG2 C -3.283 -7.697 -5.627 1.00 . A A . 36 ILE CG2 1 1
1 541 1 1 58 ILE H H -1.809 -10.613 -3.253 1.00 . A A . 36 ILE H 1 1
1 542 1 1 58 ILE HA H -3.209 -10.513 -5.766 1.00 . A A . 36 ILE HA 1 1
1 543 1 1 58 ILE HB H -2.244 -8.339 -3.895 1.00 . A A . 36 ILE HB 1 1
1 544 1 1 58 ILE HD11 H -3.965 -7.637 -2.198 1.00 . A A . 36 ILE HD11 1 1
1 545 1 1 58 ILE HD12 H -5.629 -8.198 -2.370 1.00 . A A . 36 ILE HD12 1 1
1 546 1 1 58 ILE HD13 H -4.957 -7.055 -3.534 1.00 . A A . 36 ILE HD13 1 1
1 547 1 1 58 ILE HG12 H -5.056 -9.311 -4.440 1.00 . A A . 36 ILE HG12 1 1
1 548 1 1 58 ILE HG13 H -4.068 -9.897 -3.108 1.00 . A A . 36 ILE HG13 1 1
1 549 1 1 58 ILE HG21 H -2.374 -7.466 -6.164 1.00 . A A . 36 ILE HG21 1 1
1 550 1 1 58 ILE HG22 H -3.660 -6.801 -5.159 1.00 . A A . 36 ILE HG22 1 1
1 551 1 1 58 ILE HG23 H -4.020 -8.081 -6.318 1.00 . A A . 36 ILE HG23 1 1
1 552 1 1 58 ILE N N -2.004 -10.965 -4.147 1.00 . A A . 36 ILE N 1 1
1 553 1 1 58 ILE O O -0.099 -9.691 -5.664 1.00 . A A . 36 ILE O 1 1
1 554 1 1 59 GLU C C -0.037 -7.785 -8.362 1.00 . A A . 37 GLU C 1 1
1 555 1 1 59 GLU CA C -0.460 -9.254 -8.369 1.00 . A A . 37 GLU CA 1 1
1 556 1 1 59 GLU CB C -0.904 -9.670 -9.770 1.00 . A A . 37 GLU CB 1 1
1 557 1 1 59 GLU CD C -2.523 -9.368 -11.664 1.00 . A A . 37 GLU CD 1 1
1 558 1 1 59 GLU CG C -2.130 -8.934 -10.272 1.00 . A A . 37 GLU CG 1 1
1 559 1 1 59 GLU H H -2.450 -9.521 -7.695 1.00 . A A . 37 GLU H 1 1
1 560 1 1 59 GLU HA H 0.392 -9.853 -8.084 1.00 . A A . 37 GLU HA 1 1
1 561 1 1 59 GLU HB2 H -0.093 -9.486 -10.460 1.00 . A A . 37 GLU HB2 1 1
1 562 1 1 59 GLU HB3 H -1.124 -10.728 -9.763 1.00 . A A . 37 GLU HB3 1 1
1 563 1 1 59 GLU HG2 H -2.955 -9.129 -9.602 1.00 . A A . 37 GLU HG2 1 1
1 564 1 1 59 GLU HG3 H -1.920 -7.875 -10.285 1.00 . A A . 37 GLU HG3 1 1
1 565 1 1 59 GLU N N -1.519 -9.510 -7.396 1.00 . A A . 37 GLU N 1 1
1 566 1 1 59 GLU O O -0.788 -6.911 -7.931 1.00 . A A . 37 GLU O 1 1
1 567 1 1 59 GLU OE1 O -2.024 -8.772 -12.640 1.00 . A A . 37 GLU OE1 1 1
1 568 1 1 59 GLU OE2 O -3.326 -10.316 -11.790 1.00 . A A . 37 GLU OE2 1 1
1 569 1 1 60 LYS C C 1.856 -5.567 -10.179 1.00 . A A . 38 LYS C 1 1
1 570 1 1 60 LYS CA C 1.778 -6.202 -8.792 1.00 . A A . 38 LYS CA 1 1
1 571 1 1 60 LYS CB C 3.202 -6.301 -8.210 1.00 . A A . 38 LYS CB 1 1
1 572 1 1 60 LYS CD C 2.445 -7.696 -6.229 1.00 . A A . 38 LYS CD 1 1
1 573 1 1 60 LYS CE C 2.938 -8.273 -4.913 1.00 . A A . 38 LYS CE 1 1
1 574 1 1 60 LYS CG C 3.291 -6.523 -6.698 1.00 . A A . 38 LYS CG 1 1
1 575 1 1 60 LYS H H 1.664 -8.256 -9.305 1.00 . A A . 38 LYS H 1 1
1 576 1 1 60 LYS HA H 1.173 -5.583 -8.148 1.00 . A A . 38 LYS HA 1 1
1 577 1 1 60 LYS HB2 H 3.712 -7.119 -8.694 1.00 . A A . 38 LYS HB2 1 1
1 578 1 1 60 LYS HB3 H 3.726 -5.384 -8.443 1.00 . A A . 38 LYS HB3 1 1
1 579 1 1 60 LYS HD2 H 1.427 -7.361 -6.101 1.00 . A A . 38 LYS HD2 1 1
1 580 1 1 60 LYS HD3 H 2.475 -8.469 -6.983 1.00 . A A . 38 LYS HD3 1 1
1 581 1 1 60 LYS HE2 H 3.345 -7.473 -4.312 1.00 . A A . 38 LYS HE2 1 1
1 582 1 1 60 LYS HE3 H 2.103 -8.723 -4.396 1.00 . A A . 38 LYS HE3 1 1
1 583 1 1 60 LYS HG2 H 4.321 -6.713 -6.436 1.00 . A A . 38 LYS HG2 1 1
1 584 1 1 60 LYS HG3 H 2.954 -5.627 -6.198 1.00 . A A . 38 LYS HG3 1 1
1 585 1 1 60 LYS HZ1 H 4.288 -9.706 -4.205 1.00 . A A . 38 LYS HZ1 1 1
1 586 1 1 60 LYS HZ2 H 4.825 -8.887 -5.590 1.00 . A A . 38 LYS HZ2 1 1
1 587 1 1 60 LYS HZ3 H 3.621 -10.072 -5.717 1.00 . A A . 38 LYS HZ3 1 1
1 588 1 1 60 LYS N N 1.167 -7.528 -8.863 1.00 . A A . 38 LYS N 1 1
1 589 1 1 60 LYS NZ N 3.992 -9.301 -5.120 1.00 . A A . 38 LYS NZ 1 1
1 590 1 1 60 LYS O O 2.345 -4.446 -10.326 1.00 . A A . 38 LYS O 1 1
1 591 1 1 61 SER C C 1.274 -4.471 -12.924 1.00 . A A . 39 SER C 1 1
1 592 1 1 61 SER CA C 1.546 -5.954 -12.588 1.00 . A A . 39 SER CA 1 1
1 593 1 1 61 SER CB C 0.673 -6.871 -13.449 1.00 . A A . 39 SER CB 1 1
1 594 1 1 61 SER H H 0.828 -7.087 -10.956 1.00 . A A . 39 SER H 1 1
1 595 1 1 61 SER HA H 2.579 -6.163 -12.819 1.00 . A A . 39 SER HA 1 1
1 596 1 1 61 SER HB2 H -0.323 -6.458 -13.519 1.00 . A A . 39 SER HB2 1 1
1 597 1 1 61 SER HB3 H 1.101 -6.949 -14.438 1.00 . A A . 39 SER HB3 1 1
1 598 1 1 61 SER HG H -0.340 -8.436 -12.826 1.00 . A A . 39 SER HG 1 1
1 599 1 1 61 SER N N 1.349 -6.288 -11.175 1.00 . A A . 39 SER N 1 1
1 600 1 1 61 SER O O 2.206 -3.746 -13.289 1.00 . A A . 39 SER O 1 1
1 601 1 1 61 SER OG O 0.591 -8.170 -12.882 1.00 . A A . 39 SER OG 1 1
1 602 1 1 62 PRO C C -0.241 -1.569 -12.194 1.00 . A A . 40 PRO C 1 1
1 603 1 1 62 PRO CA C -0.334 -2.640 -13.277 1.00 . A A . 40 PRO CA 1 1
1 604 1 1 62 PRO CB C -1.784 -2.839 -13.702 1.00 . A A . 40 PRO CB 1 1
1 605 1 1 62 PRO CD C -1.152 -4.654 -12.222 1.00 . A A . 40 PRO CD 1 1
1 606 1 1 62 PRO CG C -2.329 -3.861 -12.751 1.00 . A A . 40 PRO CG 1 1
1 607 1 1 62 PRO HA H 0.257 -2.346 -14.131 1.00 . A A . 40 PRO HA 1 1
1 608 1 1 62 PRO HB2 H -2.316 -1.902 -13.622 1.00 . A A . 40 PRO HB2 1 1
1 609 1 1 62 PRO HB3 H -1.818 -3.194 -14.721 1.00 . A A . 40 PRO HB3 1 1
1 610 1 1 62 PRO HD2 H -1.124 -4.611 -11.144 1.00 . A A . 40 PRO HD2 1 1
1 611 1 1 62 PRO HD3 H -1.210 -5.679 -12.558 1.00 . A A . 40 PRO HD3 1 1
1 612 1 1 62 PRO HG2 H -2.837 -3.366 -11.936 1.00 . A A . 40 PRO HG2 1 1
1 613 1 1 62 PRO HG3 H -3.012 -4.514 -13.273 1.00 . A A . 40 PRO HG3 1 1
1 614 1 1 62 PRO N N 0.022 -3.977 -12.806 1.00 . A A . 40 PRO N 1 1
1 615 1 1 62 PRO O O -0.537 -0.400 -12.439 1.00 . A A . 40 PRO O 1 1
1 616 1 1 63 ILE C C 1.175 0.042 -9.948 1.00 . A A . 41 ILE C 1 1
1 617 1 1 63 ILE CA C 0.142 -1.080 -9.852 1.00 . A A . 41 ILE CA 1 1
1 618 1 1 63 ILE CB C 0.330 -1.864 -8.536 1.00 . A A . 41 ILE CB 1 1
1 619 1 1 63 ILE CD1 C -0.713 -3.719 -7.130 1.00 . A A . 41 ILE CD1 1 1
1 620 1 1 63 ILE CG1 C -0.759 -2.935 -8.420 1.00 . A A . 41 ILE CG1 1 1
1 621 1 1 63 ILE CG2 C 0.291 -0.927 -7.334 1.00 . A A . 41 ILE CG2 1 1
1 622 1 1 63 ILE H H 0.553 -2.869 -10.907 1.00 . A A . 41 ILE H 1 1
1 623 1 1 63 ILE HA H -0.841 -0.632 -9.830 1.00 . A A . 41 ILE HA 1 1
1 624 1 1 63 ILE HB H 1.296 -2.344 -8.560 1.00 . A A . 41 ILE HB 1 1
1 625 1 1 63 ILE HD11 H -1.514 -4.444 -7.123 1.00 . A A . 41 ILE HD11 1 1
1 626 1 1 63 ILE HD12 H -0.830 -3.044 -6.296 1.00 . A A . 41 ILE HD12 1 1
1 627 1 1 63 ILE HD13 H 0.237 -4.229 -7.052 1.00 . A A . 41 ILE HD13 1 1
1 628 1 1 63 ILE HG12 H -1.727 -2.461 -8.482 1.00 . A A . 41 ILE HG12 1 1
1 629 1 1 63 ILE HG13 H -0.655 -3.633 -9.238 1.00 . A A . 41 ILE HG13 1 1
1 630 1 1 63 ILE HG21 H 1.049 -0.166 -7.447 1.00 . A A . 41 ILE HG21 1 1
1 631 1 1 63 ILE HG22 H 0.479 -1.490 -6.432 1.00 . A A . 41 ILE HG22 1 1
1 632 1 1 63 ILE HG23 H -0.680 -0.459 -7.272 1.00 . A A . 41 ILE HG23 1 1
1 633 1 1 63 ILE N N 0.189 -1.964 -11.007 1.00 . A A . 41 ILE N 1 1
1 634 1 1 63 ILE O O 0.878 1.184 -9.610 1.00 . A A . 41 ILE O 1 1
1 635 1 1 64 ALA C C 3.052 1.899 -11.390 1.00 . A A . 42 ALA C 1 1
1 636 1 1 64 ALA CA C 3.450 0.709 -10.515 1.00 . A A . 42 ALA CA 1 1
1 637 1 1 64 ALA CB C 4.722 0.060 -11.042 1.00 . A A . 42 ALA CB 1 1
1 638 1 1 64 ALA H H 2.526 -1.183 -10.769 1.00 . A A . 42 ALA H 1 1
1 639 1 1 64 ALA HA H 3.645 1.064 -9.513 1.00 . A A . 42 ALA HA 1 1
1 640 1 1 64 ALA HB1 H 5.535 0.770 -10.993 1.00 . A A . 42 ALA HB1 1 1
1 641 1 1 64 ALA HB2 H 4.572 -0.243 -12.069 1.00 . A A . 42 ALA HB2 1 1
1 642 1 1 64 ALA HB3 H 4.961 -0.805 -10.442 1.00 . A A . 42 ALA HB3 1 1
1 643 1 1 64 ALA N N 2.370 -0.274 -10.439 1.00 . A A . 42 ALA N 1 1
1 644 1 1 64 ALA O O 3.293 3.058 -11.037 1.00 . A A . 42 ALA O 1 1
1 645 1 1 65 GLU C C 0.894 3.504 -12.782 1.00 . A A . 43 GLU C 1 1
1 646 1 1 65 GLU CA C 1.952 2.623 -13.441 1.00 . A A . 43 GLU CA 1 1
1 647 1 1 65 GLU CB C 1.377 1.959 -14.691 1.00 . A A . 43 GLU CB 1 1
1 648 1 1 65 GLU CD C 2.075 3.743 -16.334 1.00 . A A . 43 GLU CD 1 1
1 649 1 1 65 GLU CG C 0.931 2.933 -15.767 1.00 . A A . 43 GLU CG 1 1
1 650 1 1 65 GLU H H 2.267 0.654 -12.740 1.00 . A A . 43 GLU H 1 1
1 651 1 1 65 GLU HA H 2.796 3.234 -13.720 1.00 . A A . 43 GLU HA 1 1
1 652 1 1 65 GLU HB2 H 2.129 1.310 -15.114 1.00 . A A . 43 GLU HB2 1 1
1 653 1 1 65 GLU HB3 H 0.525 1.361 -14.404 1.00 . A A . 43 GLU HB3 1 1
1 654 1 1 65 GLU HG2 H 0.473 2.377 -16.571 1.00 . A A . 43 GLU HG2 1 1
1 655 1 1 65 GLU HG3 H 0.205 3.611 -15.342 1.00 . A A . 43 GLU HG3 1 1
1 656 1 1 65 GLU N N 2.419 1.600 -12.516 1.00 . A A . 43 GLU N 1 1
1 657 1 1 65 GLU O O 0.852 4.715 -12.991 1.00 . A A . 43 GLU O 1 1
1 658 1 1 65 GLU OE1 O 2.837 3.203 -17.164 1.00 . A A . 43 GLU OE1 1 1
1 659 1 1 65 GLU OE2 O 2.207 4.924 -15.972 1.00 . A A . 43 GLU OE2 1 1
1 660 1 1 66 ILE C C -0.438 4.444 -10.132 1.00 . A A . 44 ILE C 1 1
1 661 1 1 66 ILE CA C -1.007 3.661 -11.316 1.00 . A A . 44 ILE CA 1 1
1 662 1 1 66 ILE CB C -2.179 2.769 -10.847 1.00 . A A . 44 ILE CB 1 1
1 663 1 1 66 ILE CD1 C -3.100 2.505 -13.218 1.00 . A A . 44 ILE CD1 1 1
1 664 1 1 66 ILE CG1 C -2.612 1.811 -11.961 1.00 . A A . 44 ILE CG1 1 1
1 665 1 1 66 ILE CG2 C -3.359 3.635 -10.426 1.00 . A A . 44 ILE CG2 1 1
1 666 1 1 66 ILE H H 0.113 1.935 -11.820 1.00 . A A . 44 ILE H 1 1
1 667 1 1 66 ILE HA H -1.393 4.368 -12.037 1.00 . A A . 44 ILE HA 1 1
1 668 1 1 66 ILE HB H -1.854 2.197 -9.990 1.00 . A A . 44 ILE HB 1 1
1 669 1 1 66 ILE HD11 H -3.395 1.764 -13.946 1.00 . A A . 44 ILE HD11 1 1
1 670 1 1 66 ILE HD12 H -2.306 3.113 -13.625 1.00 . A A . 44 ILE HD12 1 1
1 671 1 1 66 ILE HD13 H -3.947 3.131 -12.978 1.00 . A A . 44 ILE HD13 1 1
1 672 1 1 66 ILE HG12 H -1.774 1.187 -12.234 1.00 . A A . 44 ILE HG12 1 1
1 673 1 1 66 ILE HG13 H -3.414 1.187 -11.595 1.00 . A A . 44 ILE HG13 1 1
1 674 1 1 66 ILE HG21 H -4.160 3.005 -10.068 1.00 . A A . 44 ILE HG21 1 1
1 675 1 1 66 ILE HG22 H -3.705 4.208 -11.275 1.00 . A A . 44 ILE HG22 1 1
1 676 1 1 66 ILE HG23 H -3.051 4.308 -9.639 1.00 . A A . 44 ILE HG23 1 1
1 677 1 1 66 ILE N N 0.040 2.903 -11.974 1.00 . A A . 44 ILE N 1 1
1 678 1 1 66 ILE O O -0.959 5.496 -9.772 1.00 . A A . 44 ILE O 1 1
1 679 1 1 67 ILE C C 1.807 5.998 -8.849 1.00 . A A . 45 ILE C 1 1
1 680 1 1 67 ILE CA C 1.290 4.628 -8.423 1.00 . A A . 45 ILE CA 1 1
1 681 1 1 67 ILE CB C 2.455 3.808 -7.815 1.00 . A A . 45 ILE CB 1 1
1 682 1 1 67 ILE CD1 C 2.988 1.764 -6.388 1.00 . A A . 45 ILE CD1 1 1
1 683 1 1 67 ILE CG1 C 1.919 2.560 -7.107 1.00 . A A . 45 ILE CG1 1 1
1 684 1 1 67 ILE CG2 C 3.267 4.657 -6.846 1.00 . A A . 45 ILE CG2 1 1
1 685 1 1 67 ILE H H 1.023 3.093 -9.863 1.00 . A A . 45 ILE H 1 1
1 686 1 1 67 ILE HA H 0.544 4.769 -7.653 1.00 . A A . 45 ILE HA 1 1
1 687 1 1 67 ILE HB H 3.108 3.502 -8.619 1.00 . A A . 45 ILE HB 1 1
1 688 1 1 67 ILE HD11 H 3.439 2.380 -5.622 1.00 . A A . 45 ILE HD11 1 1
1 689 1 1 67 ILE HD12 H 3.745 1.454 -7.094 1.00 . A A . 45 ILE HD12 1 1
1 690 1 1 67 ILE HD13 H 2.543 0.892 -5.931 1.00 . A A . 45 ILE HD13 1 1
1 691 1 1 67 ILE HG12 H 1.181 2.856 -6.378 1.00 . A A . 45 ILE HG12 1 1
1 692 1 1 67 ILE HG13 H 1.456 1.912 -7.838 1.00 . A A . 45 ILE HG13 1 1
1 693 1 1 67 ILE HG21 H 2.630 4.991 -6.040 1.00 . A A . 45 ILE HG21 1 1
1 694 1 1 67 ILE HG22 H 3.668 5.515 -7.366 1.00 . A A . 45 ILE HG22 1 1
1 695 1 1 67 ILE HG23 H 4.078 4.069 -6.444 1.00 . A A . 45 ILE HG23 1 1
1 696 1 1 67 ILE N N 0.648 3.943 -9.540 1.00 . A A . 45 ILE N 1 1
1 697 1 1 67 ILE O O 1.600 6.991 -8.147 1.00 . A A . 45 ILE O 1 1
1 698 1 1 68 ARG C C 1.823 8.246 -10.896 1.00 . A A . 46 ARG C 1 1
1 699 1 1 68 ARG CA C 2.974 7.316 -10.524 1.00 . A A . 46 ARG CA 1 1
1 700 1 1 68 ARG CB C 3.891 7.083 -11.727 1.00 . A A . 46 ARG CB 1 1
1 701 1 1 68 ARG CD C 4.212 6.119 -14.025 1.00 . A A . 46 ARG CD 1 1
1 702 1 1 68 ARG CG C 3.291 6.224 -12.822 1.00 . A A . 46 ARG CG 1 1
1 703 1 1 68 ARG CZ C 4.031 7.984 -15.642 1.00 . A A . 46 ARG CZ 1 1
1 704 1 1 68 ARG H H 2.628 5.226 -10.507 1.00 . A A . 46 ARG H 1 1
1 705 1 1 68 ARG HA H 3.548 7.786 -9.737 1.00 . A A . 46 ARG HA 1 1
1 706 1 1 68 ARG HB2 H 4.137 8.037 -12.155 1.00 . A A . 46 ARG HB2 1 1
1 707 1 1 68 ARG HB3 H 4.798 6.608 -11.383 1.00 . A A . 46 ARG HB3 1 1
1 708 1 1 68 ARG HD2 H 5.111 5.600 -13.729 1.00 . A A . 46 ARG HD2 1 1
1 709 1 1 68 ARG HD3 H 3.709 5.556 -14.799 1.00 . A A . 46 ARG HD3 1 1
1 710 1 1 68 ARG HE H 5.253 7.947 -14.048 1.00 . A A . 46 ARG HE 1 1
1 711 1 1 68 ARG HG2 H 3.114 5.234 -12.430 1.00 . A A . 46 ARG HG2 1 1
1 712 1 1 68 ARG HG3 H 2.353 6.661 -13.134 1.00 . A A . 46 ARG HG3 1 1
1 713 1 1 68 ARG HH11 H 2.828 6.396 -16.076 1.00 . A A . 46 ARG HH11 1 1
1 714 1 1 68 ARG HH12 H 2.731 7.749 -17.177 1.00 . A A . 46 ARG HH12 1 1
1 715 1 1 68 ARG HH21 H 5.076 9.717 -15.479 1.00 . A A . 46 ARG HH21 1 1
1 716 1 1 68 ARG HH22 H 4.000 9.613 -16.843 1.00 . A A . 46 ARG HH22 1 1
1 717 1 1 68 ARG N N 2.469 6.054 -10.001 1.00 . A A . 46 ARG N 1 1
1 718 1 1 68 ARG NE N 4.570 7.436 -14.549 1.00 . A A . 46 ARG NE 1 1
1 719 1 1 68 ARG NH1 N 3.127 7.327 -16.354 1.00 . A A . 46 ARG NH1 1 1
1 720 1 1 68 ARG NH2 N 4.398 9.201 -16.020 1.00 . A A . 46 ARG NH2 1 1
1 721 1 1 68 ARG O O 1.845 9.440 -10.582 1.00 . A A . 46 ARG O 1 1
1 722 1 1 69 LYS C C -1.029 9.032 -10.637 1.00 . A A . 47 LYS C 1 1
1 723 1 1 69 LYS CA C -0.385 8.453 -11.891 1.00 . A A . 47 LYS CA 1 1
1 724 1 1 69 LYS CB C -1.387 7.572 -12.641 1.00 . A A . 47 LYS CB 1 1
1 725 1 1 69 LYS CD C -1.877 6.163 -14.659 1.00 . A A . 47 LYS CD 1 1
1 726 1 1 69 LYS CE C -1.422 5.773 -16.055 1.00 . A A . 47 LYS CE 1 1
1 727 1 1 69 LYS CG C -0.890 7.111 -13.999 1.00 . A A . 47 LYS CG 1 1
1 728 1 1 69 LYS H H 0.853 6.733 -11.779 1.00 . A A . 47 LYS H 1 1
1 729 1 1 69 LYS HA H -0.077 9.266 -12.534 1.00 . A A . 47 LYS HA 1 1
1 730 1 1 69 LYS HB2 H -1.598 6.698 -12.043 1.00 . A A . 47 LYS HB2 1 1
1 731 1 1 69 LYS HB3 H -2.300 8.129 -12.786 1.00 . A A . 47 LYS HB3 1 1
1 732 1 1 69 LYS HD2 H -1.961 5.270 -14.057 1.00 . A A . 47 LYS HD2 1 1
1 733 1 1 69 LYS HD3 H -2.839 6.648 -14.725 1.00 . A A . 47 LYS HD3 1 1
1 734 1 1 69 LYS HE2 H -1.318 6.669 -16.648 1.00 . A A . 47 LYS HE2 1 1
1 735 1 1 69 LYS HE3 H -0.464 5.279 -15.980 1.00 . A A . 47 LYS HE3 1 1
1 736 1 1 69 LYS HG2 H -0.756 7.972 -14.635 1.00 . A A . 47 LYS HG2 1 1
1 737 1 1 69 LYS HG3 H 0.054 6.602 -13.873 1.00 . A A . 47 LYS HG3 1 1
1 738 1 1 69 LYS HZ1 H -2.173 4.802 -17.745 1.00 . A A . 47 LYS HZ1 1 1
1 739 1 1 69 LYS HZ2 H -3.360 5.212 -16.603 1.00 . A A . 47 LYS HZ2 1 1
1 740 1 1 69 LYS HZ3 H -2.323 3.904 -16.317 1.00 . A A . 47 LYS HZ3 1 1
1 741 1 1 69 LYS N N 0.804 7.686 -11.537 1.00 . A A . 47 LYS N 1 1
1 742 1 1 69 LYS NZ N -2.388 4.861 -16.723 1.00 . A A . 47 LYS NZ 1 1
1 743 1 1 69 LYS O O -1.360 10.217 -10.582 1.00 . A A . 47 LYS O 1 1
1 744 1 1 70 SER C C -0.821 9.558 -7.614 1.00 . A A . 48 SER C 1 1
1 745 1 1 70 SER CA C -1.746 8.603 -8.360 1.00 . A A . 48 SER CA 1 1
1 746 1 1 70 SER CB C -2.041 7.378 -7.501 1.00 . A A . 48 SER CB 1 1
1 747 1 1 70 SER H H -0.860 7.266 -9.723 1.00 . A A . 48 SER H 1 1
1 748 1 1 70 SER HA H -2.673 9.113 -8.574 1.00 . A A . 48 SER HA 1 1
1 749 1 1 70 SER HB2 H -1.117 6.867 -7.275 1.00 . A A . 48 SER HB2 1 1
1 750 1 1 70 SER HB3 H -2.514 7.690 -6.585 1.00 . A A . 48 SER HB3 1 1
1 751 1 1 70 SER HG H -2.405 6.016 -8.863 1.00 . A A . 48 SER HG 1 1
1 752 1 1 70 SER N N -1.161 8.195 -9.620 1.00 . A A . 48 SER N 1 1
1 753 1 1 70 SER O O -1.271 10.358 -6.812 1.00 . A A . 48 SER O 1 1
1 754 1 1 70 SER OG O -2.901 6.483 -8.179 1.00 . A A . 48 SER OG 1 1
1 755 1 1 71 ASN C C 1.109 11.820 -7.641 1.00 . A A . 49 ASN C 1 1
1 756 1 1 71 ASN CA C 1.442 10.381 -7.274 1.00 . A A . 49 ASN CA 1 1
1 757 1 1 71 ASN CB C 2.867 10.031 -7.717 1.00 . A A . 49 ASN CB 1 1
1 758 1 1 71 ASN CG C 3.903 11.013 -7.204 1.00 . A A . 49 ASN CG 1 1
1 759 1 1 71 ASN H H 0.793 8.783 -8.511 1.00 . A A . 49 ASN H 1 1
1 760 1 1 71 ASN HA H 1.368 10.271 -6.202 1.00 . A A . 49 ASN HA 1 1
1 761 1 1 71 ASN HB2 H 3.119 9.048 -7.348 1.00 . A A . 49 ASN HB2 1 1
1 762 1 1 71 ASN HB3 H 2.908 10.026 -8.796 1.00 . A A . 49 ASN HB3 1 1
1 763 1 1 71 ASN HD21 H 3.854 12.011 -8.919 1.00 . A A . 49 ASN HD21 1 1
1 764 1 1 71 ASN HD22 H 4.939 12.633 -7.721 1.00 . A A . 49 ASN HD22 1 1
1 765 1 1 71 ASN N N 0.476 9.471 -7.884 1.00 . A A . 49 ASN N 1 1
1 766 1 1 71 ASN ND2 N 4.266 11.980 -8.032 1.00 . A A . 49 ASN ND2 1 1
1 767 1 1 71 ASN O O 1.228 12.725 -6.821 1.00 . A A . 49 ASN O 1 1
1 768 1 1 71 ASN OD1 O 4.390 10.886 -6.084 1.00 . A A . 49 ASN OD1 1 1
1 769 1 1 72 ALA C C -1.147 13.671 -8.857 1.00 . A A . 50 ALA C 1 1
1 770 1 1 72 ALA CA C 0.261 13.328 -9.343 1.00 . A A . 50 ALA CA 1 1
1 771 1 1 72 ALA CB C 0.327 13.387 -10.861 1.00 . A A . 50 ALA CB 1 1
1 772 1 1 72 ALA H H 0.635 11.244 -9.496 1.00 . A A . 50 ALA H 1 1
1 773 1 1 72 ALA HA H 0.957 14.054 -8.947 1.00 . A A . 50 ALA HA 1 1
1 774 1 1 72 ALA HB1 H 1.326 13.137 -11.187 1.00 . A A . 50 ALA HB1 1 1
1 775 1 1 72 ALA HB2 H 0.079 14.384 -11.194 1.00 . A A . 50 ALA HB2 1 1
1 776 1 1 72 ALA HB3 H -0.375 12.682 -11.280 1.00 . A A . 50 ALA HB3 1 1
1 777 1 1 72 ALA N N 0.672 12.011 -8.876 1.00 . A A . 50 ALA N 1 1
1 778 1 1 72 ALA O O -1.466 14.836 -8.619 1.00 . A A . 50 ALA O 1 1
1 779 1 1 73 GLU C C -3.552 13.169 -6.846 1.00 . A A . 51 GLU C 1 1
1 780 1 1 73 GLU CA C -3.379 12.834 -8.328 1.00 . A A . 51 GLU CA 1 1
1 781 1 1 73 GLU CB C -4.182 11.573 -8.651 1.00 . A A . 51 GLU CB 1 1
1 782 1 1 73 GLU CD C -4.980 12.408 -10.885 1.00 . A A . 51 GLU CD 1 1
1 783 1 1 73 GLU CG C -4.301 11.284 -10.135 1.00 . A A . 51 GLU CG 1 1
1 784 1 1 73 GLU H H -1.645 11.740 -8.851 1.00 . A A . 51 GLU H 1 1
1 785 1 1 73 GLU HA H -3.770 13.651 -8.915 1.00 . A A . 51 GLU HA 1 1
1 786 1 1 73 GLU HB2 H -3.706 10.728 -8.179 1.00 . A A . 51 GLU HB2 1 1
1 787 1 1 73 GLU HB3 H -5.178 11.684 -8.247 1.00 . A A . 51 GLU HB3 1 1
1 788 1 1 73 GLU HG2 H -3.310 11.143 -10.543 1.00 . A A . 51 GLU HG2 1 1
1 789 1 1 73 GLU HG3 H -4.877 10.380 -10.267 1.00 . A A . 51 GLU HG3 1 1
1 790 1 1 73 GLU N N -1.979 12.647 -8.702 1.00 . A A . 51 GLU N 1 1
1 791 1 1 73 GLU O O -4.256 14.116 -6.493 1.00 . A A . 51 GLU O 1 1
1 792 1 1 73 GLU OE1 O -6.203 12.582 -10.716 1.00 . A A . 51 GLU OE1 1 1
1 793 1 1 73 GLU OE2 O -4.295 13.124 -11.642 1.00 . A A . 51 GLU OE2 1 1
1 794 1 1 74 LEU C C -2.000 13.112 -3.811 1.00 . A A . 52 LEU C 1 1
1 795 1 1 74 LEU CA C -3.162 12.474 -4.555 1.00 . A A . 52 LEU CA 1 1
1 796 1 1 74 LEU CB C -3.438 11.068 -3.992 1.00 . A A . 52 LEU CB 1 1
1 797 1 1 74 LEU CD1 C -1.187 10.225 -3.222 1.00 . A A . 52 LEU CD1 1 1
1 798 1 1 74 LEU CD2 C -2.860 8.627 -4.115 1.00 . A A . 52 LEU CD2 1 1
1 799 1 1 74 LEU CG C -2.322 10.036 -4.208 1.00 . A A . 52 LEU CG 1 1
1 800 1 1 74 LEU H H -2.253 11.750 -6.322 1.00 . A A . 52 LEU H 1 1
1 801 1 1 74 LEU HA H -4.038 13.079 -4.407 1.00 . A A . 52 LEU HA 1 1
1 802 1 1 74 LEU HB2 H -3.611 11.161 -2.931 1.00 . A A . 52 LEU HB2 1 1
1 803 1 1 74 LEU HB3 H -4.339 10.691 -4.453 1.00 . A A . 52 LEU HB3 1 1
1 804 1 1 74 LEU HD11 H -0.402 9.517 -3.441 1.00 . A A . 52 LEU HD11 1 1
1 805 1 1 74 LEU HD12 H -1.551 10.066 -2.218 1.00 . A A . 52 LEU HD12 1 1
1 806 1 1 74 LEU HD13 H -0.803 11.230 -3.313 1.00 . A A . 52 LEU HD13 1 1
1 807 1 1 74 LEU HD21 H -2.044 7.925 -4.197 1.00 . A A . 52 LEU HD21 1 1
1 808 1 1 74 LEU HD22 H -3.558 8.460 -4.918 1.00 . A A . 52 LEU HD22 1 1
1 809 1 1 74 LEU HD23 H -3.358 8.493 -3.167 1.00 . A A . 52 LEU HD23 1 1
1 810 1 1 74 LEU HG H -1.918 10.166 -5.200 1.00 . A A . 52 LEU HG 1 1
1 811 1 1 74 LEU N N -2.915 12.390 -5.988 1.00 . A A . 52 LEU N 1 1
1 812 1 1 74 LEU O O -0.923 13.326 -4.369 1.00 . A A . 52 LEU O 1 1
1 813 1 1 75 GLY C C -1.112 12.927 -0.430 1.00 . A A . 53 GLY C 1 1
1 814 1 1 75 GLY CA C -1.182 13.822 -1.651 1.00 . A A . 53 GLY CA 1 1
1 815 1 1 75 GLY H H -3.152 13.323 -2.200 1.00 . A A . 53 GLY H 1 1
1 816 1 1 75 GLY HA2 H -0.238 13.783 -2.176 1.00 . A A . 53 GLY HA2 1 1
1 817 1 1 75 GLY HA3 H -1.370 14.837 -1.334 1.00 . A A . 53 GLY HA3 1 1
1 818 1 1 75 GLY N N -2.238 13.398 -2.540 1.00 . A A . 53 GLY N 1 1
1 819 1 1 75 GLY O O -0.318 11.988 -0.381 1.00 . A A . 53 GLY O 1 1
1 820 1 1 76 ARG C C -3.260 11.507 1.783 1.00 . A A . 54 ARG C 1 1
1 821 1 1 76 ARG CA C -2.018 12.410 1.770 1.00 . A A . 54 ARG CA 1 1
1 822 1 1 76 ARG CB C -2.001 13.360 2.980 1.00 . A A . 54 ARG CB 1 1
1 823 1 1 76 ARG CD C -3.047 12.629 5.150 1.00 . A A . 54 ARG CD 1 1
1 824 1 1 76 ARG CG C -1.771 12.680 4.324 1.00 . A A . 54 ARG CG 1 1
1 825 1 1 76 ARG CZ C -4.843 14.298 5.442 1.00 . A A . 54 ARG CZ 1 1
1 826 1 1 76 ARG H H -2.590 13.961 0.437 1.00 . A A . 54 ARG H 1 1
1 827 1 1 76 ARG HA H -1.135 11.789 1.798 1.00 . A A . 54 ARG HA 1 1
1 828 1 1 76 ARG HB2 H -1.215 14.086 2.835 1.00 . A A . 54 ARG HB2 1 1
1 829 1 1 76 ARG HB3 H -2.948 13.878 3.023 1.00 . A A . 54 ARG HB3 1 1
1 830 1 1 76 ARG HD2 H -3.799 12.085 4.597 1.00 . A A . 54 ARG HD2 1 1
1 831 1 1 76 ARG HD3 H -2.842 12.116 6.078 1.00 . A A . 54 ARG HD3 1 1
1 832 1 1 76 ARG HE H -2.887 14.665 5.668 1.00 . A A . 54 ARG HE 1 1
1 833 1 1 76 ARG HG2 H -1.426 11.672 4.151 1.00 . A A . 54 ARG HG2 1 1
1 834 1 1 76 ARG HG3 H -1.020 13.232 4.871 1.00 . A A . 54 ARG HG3 1 1
1 835 1 1 76 ARG HH11 H -5.497 12.437 4.995 1.00 . A A . 54 ARG HH11 1 1
1 836 1 1 76 ARG HH12 H -6.749 13.630 5.185 1.00 . A A . 54 ARG HH12 1 1
1 837 1 1 76 ARG HH21 H -4.511 16.248 5.901 1.00 . A A . 54 ARG HH21 1 1
1 838 1 1 76 ARG HH22 H -6.178 15.805 5.682 1.00 . A A . 54 ARG HH22 1 1
1 839 1 1 76 ARG N N -1.974 13.196 0.541 1.00 . A A . 54 ARG N 1 1
1 840 1 1 76 ARG NE N -3.555 13.967 5.450 1.00 . A A . 54 ARG NE 1 1
1 841 1 1 76 ARG NH1 N -5.768 13.380 5.185 1.00 . A A . 54 ARG NH1 1 1
1 842 1 1 76 ARG NH2 N -5.209 15.547 5.699 1.00 . A A . 54 ARG NH2 1 1
1 843 1 1 76 ARG O O -3.562 10.843 2.777 1.00 . A A . 54 ARG O 1 1
1 844 1 1 77 LEU C C -4.835 9.378 -0.256 1.00 . A A . 55 LEU C 1 1
1 845 1 1 77 LEU CA C -5.159 10.634 0.543 1.00 . A A . 55 LEU CA 1 1
1 846 1 1 77 LEU CB C -6.323 11.372 -0.137 1.00 . A A . 55 LEU CB 1 1
1 847 1 1 77 LEU CD1 C -7.093 12.328 2.062 1.00 . A A . 55 LEU CD1 1 1
1 848 1 1 77 LEU CD2 C -5.948 13.807 0.393 1.00 . A A . 55 LEU CD2 1 1
1 849 1 1 77 LEU CG C -6.869 12.613 0.586 1.00 . A A . 55 LEU CG 1 1
1 850 1 1 77 LEU H H -3.688 12.016 -0.095 1.00 . A A . 55 LEU H 1 1
1 851 1 1 77 LEU HA H -5.462 10.343 1.538 1.00 . A A . 55 LEU HA 1 1
1 852 1 1 77 LEU HB2 H -5.994 11.678 -1.119 1.00 . A A . 55 LEU HB2 1 1
1 853 1 1 77 LEU HB3 H -7.139 10.666 -0.256 1.00 . A A . 55 LEU HB3 1 1
1 854 1 1 77 LEU HD11 H -7.477 13.213 2.546 1.00 . A A . 55 LEU HD11 1 1
1 855 1 1 77 LEU HD12 H -6.157 12.045 2.520 1.00 . A A . 55 LEU HD12 1 1
1 856 1 1 77 LEU HD13 H -7.805 11.522 2.170 1.00 . A A . 55 LEU HD13 1 1
1 857 1 1 77 LEU HD21 H -4.971 13.578 0.795 1.00 . A A . 55 LEU HD21 1 1
1 858 1 1 77 LEU HD22 H -6.356 14.663 0.909 1.00 . A A . 55 LEU HD22 1 1
1 859 1 1 77 LEU HD23 H -5.861 14.028 -0.661 1.00 . A A . 55 LEU HD23 1 1
1 860 1 1 77 LEU HG H -7.827 12.865 0.156 1.00 . A A . 55 LEU HG 1 1
1 861 1 1 77 LEU N N -3.973 11.476 0.666 1.00 . A A . 55 LEU N 1 1
1 862 1 1 77 LEU O O -3.841 9.335 -0.983 1.00 . A A . 55 LEU O 1 1
1 863 1 1 78 GLY C C -6.345 6.966 -2.034 1.00 . A A . 56 GLY C 1 1
1 864 1 1 78 GLY CA C -5.468 7.116 -0.814 1.00 . A A . 56 GLY CA 1 1
1 865 1 1 78 GLY H H -6.455 8.464 0.476 1.00 . A A . 56 GLY H 1 1
1 866 1 1 78 GLY HA2 H -4.434 7.060 -1.121 1.00 . A A . 56 GLY HA2 1 1
1 867 1 1 78 GLY HA3 H -5.675 6.302 -0.136 1.00 . A A . 56 GLY HA3 1 1
1 868 1 1 78 GLY N N -5.680 8.366 -0.119 1.00 . A A . 56 GLY N 1 1
1 869 1 1 78 GLY O O -7.552 6.740 -1.924 1.00 . A A . 56 GLY O 1 1
1 870 1 1 79 TYR C C -6.428 5.437 -4.816 1.00 . A A . 57 TYR C 1 1
1 871 1 1 79 TYR CA C -6.412 6.918 -4.463 1.00 . A A . 57 TYR CA 1 1
1 872 1 1 79 TYR CB C -5.680 7.725 -5.541 1.00 . A A . 57 TYR CB 1 1
1 873 1 1 79 TYR CD1 C -7.337 8.903 -7.033 1.00 . A A . 57 TYR CD1 1 1
1 874 1 1 79 TYR CD2 C -6.133 7.053 -7.929 1.00 . A A . 57 TYR CD2 1 1
1 875 1 1 79 TYR CE1 C -7.972 9.082 -8.245 1.00 . A A . 57 TYR CE1 1 1
1 876 1 1 79 TYR CE2 C -6.767 7.222 -9.142 1.00 . A A . 57 TYR CE2 1 1
1 877 1 1 79 TYR CG C -6.408 7.887 -6.855 1.00 . A A . 57 TYR CG 1 1
1 878 1 1 79 TYR CZ C -7.685 8.239 -9.297 1.00 . A A . 57 TYR CZ 1 1
1 879 1 1 79 TYR H H -4.768 7.294 -3.195 1.00 . A A . 57 TYR H 1 1
1 880 1 1 79 TYR HA H -7.424 7.278 -4.360 1.00 . A A . 57 TYR HA 1 1
1 881 1 1 79 TYR HB2 H -5.487 8.715 -5.159 1.00 . A A . 57 TYR HB2 1 1
1 882 1 1 79 TYR HB3 H -4.736 7.241 -5.750 1.00 . A A . 57 TYR HB3 1 1
1 883 1 1 79 TYR HD1 H -7.562 9.560 -6.205 1.00 . A A . 57 TYR HD1 1 1
1 884 1 1 79 TYR HD2 H -5.414 6.257 -7.804 1.00 . A A . 57 TYR HD2 1 1
1 885 1 1 79 TYR HE1 H -8.690 9.879 -8.364 1.00 . A A . 57 TYR HE1 1 1
1 886 1 1 79 TYR HE2 H -6.540 6.561 -9.964 1.00 . A A . 57 TYR HE2 1 1
1 887 1 1 79 TYR HH H -8.277 9.362 -10.749 1.00 . A A . 57 TYR HH 1 1
1 888 1 1 79 TYR N N -5.727 7.089 -3.193 1.00 . A A . 57 TYR N 1 1
1 889 1 1 79 TYR O O -5.392 4.770 -4.753 1.00 . A A . 57 TYR O 1 1
1 890 1 1 79 TYR OH O -8.310 8.421 -10.511 1.00 . A A . 57 TYR OH 1 1
1 891 1 1 80 SER C C -6.990 3.194 -6.777 1.00 . A A . 58 SER C 1 1
1 892 1 1 80 SER CA C -7.735 3.509 -5.482 1.00 . A A . 58 SER CA 1 1
1 893 1 1 80 SER CB C -9.213 3.148 -5.595 1.00 . A A . 58 SER CB 1 1
1 894 1 1 80 SER H H -8.397 5.490 -5.147 1.00 . A A . 58 SER H 1 1
1 895 1 1 80 SER HA H -7.293 2.933 -4.682 1.00 . A A . 58 SER HA 1 1
1 896 1 1 80 SER HB2 H -9.653 3.676 -6.427 1.00 . A A . 58 SER HB2 1 1
1 897 1 1 80 SER HB3 H -9.314 2.083 -5.745 1.00 . A A . 58 SER HB3 1 1
1 898 1 1 80 SER HG H -10.168 4.442 -4.464 1.00 . A A . 58 SER HG 1 1
1 899 1 1 80 SER N N -7.598 4.915 -5.140 1.00 . A A . 58 SER N 1 1
1 900 1 1 80 SER O O -7.341 3.687 -7.851 1.00 . A A . 58 SER O 1 1
1 901 1 1 80 SER OG O -9.898 3.510 -4.406 1.00 . A A . 58 SER OG 1 1
1 902 1 1 81 VAL C C -5.395 0.682 -8.345 1.00 . A A . 59 VAL C 1 1
1 903 1 1 81 VAL CA C -5.088 2.067 -7.789 1.00 . A A . 59 VAL CA 1 1
1 904 1 1 81 VAL CB C -3.591 2.140 -7.406 1.00 . A A . 59 VAL CB 1 1
1 905 1 1 81 VAL CG1 C -3.238 3.531 -6.915 1.00 . A A . 59 VAL CG1 1 1
1 906 1 1 81 VAL CG2 C -3.235 1.101 -6.352 1.00 . A A . 59 VAL CG2 1 1
1 907 1 1 81 VAL H H -5.742 2.001 -5.778 1.00 . A A . 59 VAL H 1 1
1 908 1 1 81 VAL HA H -5.272 2.799 -8.561 1.00 . A A . 59 VAL HA 1 1
1 909 1 1 81 VAL HB H -3.005 1.938 -8.290 1.00 . A A . 59 VAL HB 1 1
1 910 1 1 81 VAL HG11 H -3.491 4.256 -7.674 1.00 . A A . 59 VAL HG11 1 1
1 911 1 1 81 VAL HG12 H -2.180 3.580 -6.707 1.00 . A A . 59 VAL HG12 1 1
1 912 1 1 81 VAL HG13 H -3.793 3.745 -6.012 1.00 . A A . 59 VAL HG13 1 1
1 913 1 1 81 VAL HG21 H -2.180 1.163 -6.126 1.00 . A A . 59 VAL HG21 1 1
1 914 1 1 81 VAL HG22 H -3.466 0.116 -6.726 1.00 . A A . 59 VAL HG22 1 1
1 915 1 1 81 VAL HG23 H -3.806 1.289 -5.454 1.00 . A A . 59 VAL HG23 1 1
1 916 1 1 81 VAL N N -5.944 2.389 -6.657 1.00 . A A . 59 VAL N 1 1
1 917 1 1 81 VAL O O -5.259 0.438 -9.542 1.00 . A A . 59 VAL O 1 1
1 918 1 1 82 TYR C C -7.397 -2.067 -7.319 1.00 . A A . 60 TYR C 1 1
1 919 1 1 82 TYR CA C -6.063 -1.589 -7.872 1.00 . A A . 60 TYR CA 1 1
1 920 1 1 82 TYR CB C -4.929 -2.486 -7.372 1.00 . A A . 60 TYR CB 1 1
1 921 1 1 82 TYR CD1 C -4.528 -4.277 -9.098 1.00 . A A . 60 TYR CD1 1 1
1 922 1 1 82 TYR CD2 C -5.600 -4.898 -7.064 1.00 . A A . 60 TYR CD2 1 1
1 923 1 1 82 TYR CE1 C -4.607 -5.580 -9.546 1.00 . A A . 60 TYR CE1 1 1
1 924 1 1 82 TYR CE2 C -5.683 -6.206 -7.503 1.00 . A A . 60 TYR CE2 1 1
1 925 1 1 82 TYR CG C -5.022 -3.915 -7.854 1.00 . A A . 60 TYR CG 1 1
1 926 1 1 82 TYR CZ C -5.184 -6.541 -8.745 1.00 . A A . 60 TYR CZ 1 1
1 927 1 1 82 TYR H H -5.962 0.042 -6.540 1.00 . A A . 60 TYR H 1 1
1 928 1 1 82 TYR HA H -6.090 -1.627 -8.949 1.00 . A A . 60 TYR HA 1 1
1 929 1 1 82 TYR HB2 H -3.986 -2.083 -7.711 1.00 . A A . 60 TYR HB2 1 1
1 930 1 1 82 TYR HB3 H -4.941 -2.494 -6.292 1.00 . A A . 60 TYR HB3 1 1
1 931 1 1 82 TYR HD1 H -4.078 -3.521 -9.724 1.00 . A A . 60 TYR HD1 1 1
1 932 1 1 82 TYR HD2 H -5.990 -4.628 -6.091 1.00 . A A . 60 TYR HD2 1 1
1 933 1 1 82 TYR HE1 H -4.218 -5.842 -10.517 1.00 . A A . 60 TYR HE1 1 1
1 934 1 1 82 TYR HE2 H -6.137 -6.959 -6.875 1.00 . A A . 60 TYR HE2 1 1
1 935 1 1 82 TYR HH H -4.470 -8.052 -9.695 1.00 . A A . 60 TYR HH 1 1
1 936 1 1 82 TYR N N -5.814 -0.220 -7.474 1.00 . A A . 60 TYR N 1 1
1 937 1 1 82 TYR O O -7.499 -2.411 -6.146 1.00 . A A . 60 TYR O 1 1
1 938 1 1 82 TYR OH O -5.260 -7.842 -9.189 1.00 . A A . 60 TYR OH 1 1
1 939 1 1 83 GLU C C -10.013 -3.910 -8.291 1.00 . A A . 61 GLU C 1 1
1 940 1 1 83 GLU CA C -9.729 -2.529 -7.721 1.00 . A A . 61 GLU CA 1 1
1 941 1 1 83 GLU CB C -10.820 -1.539 -8.128 1.00 . A A . 61 GLU CB 1 1
1 942 1 1 83 GLU CD C -13.249 -0.881 -7.898 1.00 . A A . 61 GLU CD 1 1
1 943 1 1 83 GLU CG C -12.226 -1.988 -7.757 1.00 . A A . 61 GLU CG 1 1
1 944 1 1 83 GLU H H -8.301 -1.746 -9.067 1.00 . A A . 61 GLU H 1 1
1 945 1 1 83 GLU HA H -9.711 -2.603 -6.644 1.00 . A A . 61 GLU HA 1 1
1 946 1 1 83 GLU HB2 H -10.630 -0.596 -7.641 1.00 . A A . 61 GLU HB2 1 1
1 947 1 1 83 GLU HB3 H -10.779 -1.398 -9.198 1.00 . A A . 61 GLU HB3 1 1
1 948 1 1 83 GLU HG2 H -12.512 -2.804 -8.403 1.00 . A A . 61 GLU HG2 1 1
1 949 1 1 83 GLU HG3 H -12.221 -2.327 -6.731 1.00 . A A . 61 GLU HG3 1 1
1 950 1 1 83 GLU N N -8.423 -2.064 -8.150 1.00 . A A . 61 GLU N 1 1
1 951 1 1 83 GLU O O -10.158 -4.084 -9.501 1.00 . A A . 61 GLU O 1 1
1 952 1 1 83 GLU OE1 O -13.533 -0.462 -9.038 1.00 . A A . 61 GLU OE1 1 1
1 953 1 1 83 GLU OE2 O -13.769 -0.413 -6.863 1.00 . A A . 61 GLU OE2 1 1
1 954 1 1 84 ASP C C -11.658 -6.662 -7.080 1.00 . A A . 62 ASP C 1 1
1 955 1 1 84 ASP CA C -10.367 -6.255 -7.773 1.00 . A A . 62 ASP CA 1 1
1 956 1 1 84 ASP CB C -9.203 -7.170 -7.359 1.00 . A A . 62 ASP CB 1 1
1 957 1 1 84 ASP CG C -9.388 -8.614 -7.787 1.00 . A A . 62 ASP CG 1 1
1 958 1 1 84 ASP H H -9.920 -4.677 -6.456 1.00 . A A . 62 ASP H 1 1
1 959 1 1 84 ASP HA H -10.503 -6.299 -8.844 1.00 . A A . 62 ASP HA 1 1
1 960 1 1 84 ASP HB2 H -8.292 -6.802 -7.804 1.00 . A A . 62 ASP HB2 1 1
1 961 1 1 84 ASP HB3 H -9.105 -7.145 -6.283 1.00 . A A . 62 ASP HB3 1 1
1 962 1 1 84 ASP N N -10.068 -4.885 -7.405 1.00 . A A . 62 ASP N 1 1
1 963 1 1 84 ASP O O -12.126 -5.954 -6.185 1.00 . A A . 62 ASP O 1 1
1 964 1 1 84 ASP OD1 O -8.977 -8.967 -8.912 1.00 . A A . 62 ASP OD1 1 1
1 965 1 1 84 ASP OD2 O -9.934 -9.403 -6.998 1.00 . A A . 62 ASP OD2 1 1
1 966 1 1 85 ALA C C -13.258 -8.679 -5.446 1.00 . A A . 63 ALA C 1 1
1 967 1 1 85 ALA CA C -13.486 -8.233 -6.886 1.00 . A A . 63 ALA CA 1 1
1 968 1 1 85 ALA CB C -14.093 -9.358 -7.709 1.00 . A A . 63 ALA CB 1 1
1 969 1 1 85 ALA H H -11.822 -8.314 -8.188 1.00 . A A . 63 ALA H 1 1
1 970 1 1 85 ALA HA H -14.175 -7.400 -6.889 1.00 . A A . 63 ALA HA 1 1
1 971 1 1 85 ALA HB1 H -14.183 -9.043 -8.739 1.00 . A A . 63 ALA HB1 1 1
1 972 1 1 85 ALA HB2 H -15.069 -9.602 -7.321 1.00 . A A . 63 ALA HB2 1 1
1 973 1 1 85 ALA HB3 H -13.456 -10.228 -7.654 1.00 . A A . 63 ALA HB3 1 1
1 974 1 1 85 ALA N N -12.242 -7.777 -7.483 1.00 . A A . 63 ALA N 1 1
1 975 1 1 85 ALA O O -14.186 -8.713 -4.633 1.00 . A A . 63 ALA O 1 1
1 976 1 1 86 GLN C C -11.322 -8.241 -2.913 1.00 . A A . 64 GLN C 1 1
1 977 1 1 86 GLN CA C -11.647 -9.442 -3.798 1.00 . A A . 64 GLN CA 1 1
1 978 1 1 86 GLN CB C -10.436 -10.368 -3.863 1.00 . A A . 64 GLN CB 1 1
1 979 1 1 86 GLN CD C -9.286 -12.215 -5.126 1.00 . A A . 64 GLN CD 1 1
1 980 1 1 86 GLN CG C -10.601 -11.527 -4.828 1.00 . A A . 64 GLN CG 1 1
1 981 1 1 86 GLN H H -11.319 -8.971 -5.833 1.00 . A A . 64 GLN H 1 1
1 982 1 1 86 GLN HA H -12.482 -9.978 -3.375 1.00 . A A . 64 GLN HA 1 1
1 983 1 1 86 GLN HB2 H -9.573 -9.792 -4.167 1.00 . A A . 64 GLN HB2 1 1
1 984 1 1 86 GLN HB3 H -10.255 -10.771 -2.877 1.00 . A A . 64 GLN HB3 1 1
1 985 1 1 86 GLN HE21 H -8.923 -10.894 -6.564 1.00 . A A . 64 GLN HE21 1 1
1 986 1 1 86 GLN HE22 H -7.715 -12.118 -6.336 1.00 . A A . 64 GLN HE22 1 1
1 987 1 1 86 GLN HG2 H -11.278 -12.248 -4.395 1.00 . A A . 64 GLN HG2 1 1
1 988 1 1 86 GLN HG3 H -11.015 -11.154 -5.753 1.00 . A A . 64 GLN HG3 1 1
1 989 1 1 86 GLN N N -12.015 -9.011 -5.135 1.00 . A A . 64 GLN N 1 1
1 990 1 1 86 GLN NE2 N -8.566 -11.693 -6.103 1.00 . A A . 64 GLN NE2 1 1
1 991 1 1 86 GLN O O -11.958 -8.028 -1.878 1.00 . A A . 64 GLN O 1 1
1 992 1 1 86 GLN OE1 O -8.908 -13.183 -4.468 1.00 . A A . 64 GLN OE1 1 1
1 993 1 1 87 TYR C C -9.585 -5.114 -3.384 1.00 . A A . 65 TYR C 1 1
1 994 1 1 87 TYR CA C -9.830 -6.349 -2.520 1.00 . A A . 65 TYR CA 1 1
1 995 1 1 87 TYR CB C -8.522 -6.751 -1.821 1.00 . A A . 65 TYR CB 1 1
1 996 1 1 87 TYR CD1 C -8.382 -9.268 -1.591 1.00 . A A . 65 TYR CD1 1 1
1 997 1 1 87 TYR CD2 C -8.948 -7.991 0.337 1.00 . A A . 65 TYR CD2 1 1
1 998 1 1 87 TYR CE1 C -8.488 -10.434 -0.856 1.00 . A A . 65 TYR CE1 1 1
1 999 1 1 87 TYR CE2 C -9.050 -9.151 1.079 1.00 . A A . 65 TYR CE2 1 1
1 1000 1 1 87 TYR CG C -8.613 -8.028 -1.008 1.00 . A A . 65 TYR CG 1 1
1 1001 1 1 87 TYR CZ C -8.823 -10.367 0.479 1.00 . A A . 65 TYR CZ 1 1
1 1002 1 1 87 TYR H H -9.948 -7.607 -4.220 1.00 . A A . 65 TYR H 1 1
1 1003 1 1 87 TYR HA H -10.574 -6.116 -1.775 1.00 . A A . 65 TYR HA 1 1
1 1004 1 1 87 TYR HB2 H -7.759 -6.887 -2.565 1.00 . A A . 65 TYR HB2 1 1
1 1005 1 1 87 TYR HB3 H -8.224 -5.958 -1.154 1.00 . A A . 65 TYR HB3 1 1
1 1006 1 1 87 TYR HD1 H -8.118 -9.315 -2.639 1.00 . A A . 65 TYR HD1 1 1
1 1007 1 1 87 TYR HD2 H -9.119 -7.037 0.808 1.00 . A A . 65 TYR HD2 1 1
1 1008 1 1 87 TYR HE1 H -8.304 -11.388 -1.325 1.00 . A A . 65 TYR HE1 1 1
1 1009 1 1 87 TYR HE2 H -9.313 -9.100 2.125 1.00 . A A . 65 TYR HE2 1 1
1 1010 1 1 87 TYR HH H -9.757 -11.504 1.718 1.00 . A A . 65 TYR HH 1 1
1 1011 1 1 87 TYR N N -10.336 -7.453 -3.332 1.00 . A A . 65 TYR N 1 1
1 1012 1 1 87 TYR O O -9.559 -5.199 -4.610 1.00 . A A . 65 TYR O 1 1
1 1013 1 1 87 TYR OH O -8.933 -11.524 1.217 1.00 . A A . 65 TYR OH 1 1
1 1014 1 1 88 ILE C C -7.907 -2.034 -2.827 1.00 . A A . 66 ILE C 1 1
1 1015 1 1 88 ILE CA C -9.130 -2.718 -3.432 1.00 . A A . 66 ILE CA 1 1
1 1016 1 1 88 ILE CB C -10.326 -1.746 -3.365 1.00 . A A . 66 ILE CB 1 1
1 1017 1 1 88 ILE CD1 C -12.825 -1.542 -3.823 1.00 . A A . 66 ILE CD1 1 1
1 1018 1 1 88 ILE CG1 C -11.576 -2.384 -3.977 1.00 . A A . 66 ILE CG1 1 1
1 1019 1 1 88 ILE CG2 C -9.990 -0.444 -4.082 1.00 . A A . 66 ILE CG2 1 1
1 1020 1 1 88 ILE H H -9.450 -3.966 -1.756 1.00 . A A . 66 ILE H 1 1
1 1021 1 1 88 ILE HA H -8.930 -2.949 -4.468 1.00 . A A . 66 ILE HA 1 1
1 1022 1 1 88 ILE HB H -10.517 -1.520 -2.327 1.00 . A A . 66 ILE HB 1 1
1 1023 1 1 88 ILE HD11 H -13.028 -1.386 -2.773 1.00 . A A . 66 ILE HD11 1 1
1 1024 1 1 88 ILE HD12 H -13.661 -2.052 -4.278 1.00 . A A . 66 ILE HD12 1 1
1 1025 1 1 88 ILE HD13 H -12.679 -0.587 -4.306 1.00 . A A . 66 ILE HD13 1 1
1 1026 1 1 88 ILE HG12 H -11.410 -2.540 -5.032 1.00 . A A . 66 ILE HG12 1 1
1 1027 1 1 88 ILE HG13 H -11.753 -3.337 -3.501 1.00 . A A . 66 ILE HG13 1 1
1 1028 1 1 88 ILE HG21 H -10.846 0.215 -4.055 1.00 . A A . 66 ILE HG21 1 1
1 1029 1 1 88 ILE HG22 H -9.728 -0.655 -5.108 1.00 . A A . 66 ILE HG22 1 1
1 1030 1 1 88 ILE HG23 H -9.154 0.032 -3.589 1.00 . A A . 66 ILE HG23 1 1
1 1031 1 1 88 ILE N N -9.405 -3.969 -2.735 1.00 . A A . 66 ILE N 1 1
1 1032 1 1 88 ILE O O -7.878 -1.735 -1.631 1.00 . A A . 66 ILE O 1 1
1 1033 1 1 89 GLY C C -5.702 0.344 -3.398 1.00 . A A . 67 GLY C 1 1
1 1034 1 1 89 GLY CA C -5.688 -1.159 -3.208 1.00 . A A . 67 GLY CA 1 1
1 1035 1 1 89 GLY H H -7.020 -2.016 -4.612 1.00 . A A . 67 GLY H 1 1
1 1036 1 1 89 GLY HA2 H -5.552 -1.381 -2.161 1.00 . A A . 67 GLY HA2 1 1
1 1037 1 1 89 GLY HA3 H -4.861 -1.574 -3.764 1.00 . A A . 67 GLY HA3 1 1
1 1038 1 1 89 GLY N N -6.913 -1.782 -3.661 1.00 . A A . 67 GLY N 1 1
1 1039 1 1 89 GLY O O -6.207 0.845 -4.401 1.00 . A A . 67 GLY O 1 1
1 1040 1 1 90 HIS C C -3.657 2.985 -2.300 1.00 . A A . 68 HIS C 1 1
1 1041 1 1 90 HIS CA C -5.097 2.522 -2.485 1.00 . A A . 68 HIS CA 1 1
1 1042 1 1 90 HIS CB C -5.967 3.147 -1.384 1.00 . A A . 68 HIS CB 1 1
1 1043 1 1 90 HIS CD2 C -7.739 1.513 -0.419 1.00 . A A . 68 HIS CD2 1 1
1 1044 1 1 90 HIS CE1 C -9.481 2.208 -1.548 1.00 . A A . 68 HIS CE1 1 1
1 1045 1 1 90 HIS CG C -7.324 2.522 -1.224 1.00 . A A . 68 HIS CG 1 1
1 1046 1 1 90 HIS H H -4.746 0.602 -1.668 1.00 . A A . 68 HIS H 1 1
1 1047 1 1 90 HIS HA H -5.454 2.841 -3.453 1.00 . A A . 68 HIS HA 1 1
1 1048 1 1 90 HIS HB2 H -5.453 3.055 -0.438 1.00 . A A . 68 HIS HB2 1 1
1 1049 1 1 90 HIS HB3 H -6.110 4.194 -1.605 1.00 . A A . 68 HIS HB3 1 1
1 1050 1 1 90 HIS HD1 H -8.471 3.651 -2.594 1.00 . A A . 68 HIS HD1 1 1
1 1051 1 1 90 HIS HD2 H -7.125 0.950 0.270 1.00 . A A . 68 HIS HD2 1 1
1 1052 1 1 90 HIS HE1 H -10.489 2.308 -1.924 1.00 . A A . 68 HIS HE1 1 1
1 1053 1 1 90 HIS HE2 H -9.660 0.704 -0.161 1.00 . A A . 68 HIS HE2 1 1
1 1054 1 1 90 HIS N N -5.147 1.064 -2.435 1.00 . A A . 68 HIS N 1 1
1 1055 1 1 90 HIS ND1 N -8.442 2.936 -1.919 1.00 . A A . 68 HIS ND1 1 1
1 1056 1 1 90 HIS NE2 N -9.080 1.339 -0.640 1.00 . A A . 68 HIS NE2 1 1
1 1057 1 1 90 HIS O O -2.974 2.526 -1.386 1.00 . A A . 68 HIS O 1 1
1 1058 1 1 91 ALA C C -1.736 5.543 -2.094 1.00 . A A . 69 ALA C 1 1
1 1059 1 1 91 ALA CA C -1.828 4.382 -3.068 1.00 . A A . 69 ALA CA 1 1
1 1060 1 1 91 ALA CB C -1.315 4.819 -4.428 1.00 . A A . 69 ALA CB 1 1
1 1061 1 1 91 ALA H H -3.789 4.220 -3.868 1.00 . A A . 69 ALA H 1 1
1 1062 1 1 91 ALA HA H -1.200 3.577 -2.714 1.00 . A A . 69 ALA HA 1 1
1 1063 1 1 91 ALA HB1 H -1.986 5.555 -4.846 1.00 . A A . 69 ALA HB1 1 1
1 1064 1 1 91 ALA HB2 H -1.260 3.964 -5.085 1.00 . A A . 69 ALA HB2 1 1
1 1065 1 1 91 ALA HB3 H -0.331 5.253 -4.316 1.00 . A A . 69 ALA HB3 1 1
1 1066 1 1 91 ALA N N -3.195 3.880 -3.160 1.00 . A A . 69 ALA N 1 1
1 1067 1 1 91 ALA O O -2.630 6.383 -2.032 1.00 . A A . 69 ALA O 1 1
1 1068 1 1 92 PHE C C 1.038 7.174 -0.583 1.00 . A A . 70 PHE C 1 1
1 1069 1 1 92 PHE CA C -0.387 6.675 -0.420 1.00 . A A . 70 PHE CA 1 1
1 1070 1 1 92 PHE CB C -0.608 6.234 1.026 1.00 . A A . 70 PHE CB 1 1
1 1071 1 1 92 PHE CD1 C -2.700 4.860 1.158 1.00 . A A . 70 PHE CD1 1 1
1 1072 1 1 92 PHE CD2 C -2.757 7.102 1.957 1.00 . A A . 70 PHE CD2 1 1
1 1073 1 1 92 PHE CE1 C -4.027 4.702 1.492 1.00 . A A . 70 PHE CE1 1 1
1 1074 1 1 92 PHE CE2 C -4.084 6.950 2.294 1.00 . A A . 70 PHE CE2 1 1
1 1075 1 1 92 PHE CG C -2.051 6.061 1.387 1.00 . A A . 70 PHE CG 1 1
1 1076 1 1 92 PHE CZ C -4.720 5.749 2.061 1.00 . A A . 70 PHE CZ 1 1
1 1077 1 1 92 PHE H H -0.013 4.833 -1.384 1.00 . A A . 70 PHE H 1 1
1 1078 1 1 92 PHE HA H -1.070 7.477 -0.652 1.00 . A A . 70 PHE HA 1 1
1 1079 1 1 92 PHE HB2 H -0.111 5.289 1.186 1.00 . A A . 70 PHE HB2 1 1
1 1080 1 1 92 PHE HB3 H -0.185 6.974 1.689 1.00 . A A . 70 PHE HB3 1 1
1 1081 1 1 92 PHE HD1 H -2.155 4.041 0.710 1.00 . A A . 70 PHE HD1 1 1
1 1082 1 1 92 PHE HD2 H -2.260 8.045 2.138 1.00 . A A . 70 PHE HD2 1 1
1 1083 1 1 92 PHE HE1 H -4.522 3.759 1.310 1.00 . A A . 70 PHE HE1 1 1
1 1084 1 1 92 PHE HE2 H -4.626 7.772 2.739 1.00 . A A . 70 PHE HE2 1 1
1 1085 1 1 92 PHE HZ H -5.759 5.628 2.326 1.00 . A A . 70 PHE HZ 1 1
1 1086 1 1 92 PHE N N -0.651 5.580 -1.339 1.00 . A A . 70 PHE N 1 1
1 1087 1 1 92 PHE O O 1.951 6.396 -0.875 1.00 . A A . 70 PHE O 1 1
1 1088 1 1 93 LYS C C 3.098 8.996 1.021 1.00 . A A . 71 LYS C 1 1
1 1089 1 1 93 LYS CA C 2.551 9.060 -0.396 1.00 . A A . 71 LYS CA 1 1
1 1090 1 1 93 LYS CB C 2.536 10.509 -0.893 1.00 . A A . 71 LYS CB 1 1
1 1091 1 1 93 LYS CD C 2.316 10.342 -3.422 1.00 . A A . 71 LYS CD 1 1
1 1092 1 1 93 LYS CE C 2.121 8.838 -3.539 1.00 . A A . 71 LYS CE 1 1
1 1093 1 1 93 LYS CG C 3.211 10.722 -2.246 1.00 . A A . 71 LYS CG 1 1
1 1094 1 1 93 LYS H H 0.437 9.059 -0.323 1.00 . A A . 71 LYS H 1 1
1 1095 1 1 93 LYS HA H 3.185 8.470 -1.041 1.00 . A A . 71 LYS HA 1 1
1 1096 1 1 93 LYS HB2 H 1.511 10.833 -0.979 1.00 . A A . 71 LYS HB2 1 1
1 1097 1 1 93 LYS HB3 H 3.039 11.130 -0.165 1.00 . A A . 71 LYS HB3 1 1
1 1098 1 1 93 LYS HD2 H 1.351 10.806 -3.287 1.00 . A A . 71 LYS HD2 1 1
1 1099 1 1 93 LYS HD3 H 2.767 10.708 -4.333 1.00 . A A . 71 LYS HD3 1 1
1 1100 1 1 93 LYS HE2 H 3.087 8.372 -3.663 1.00 . A A . 71 LYS HE2 1 1
1 1101 1 1 93 LYS HE3 H 1.662 8.476 -2.631 1.00 . A A . 71 LYS HE3 1 1
1 1102 1 1 93 LYS HG2 H 3.478 11.763 -2.339 1.00 . A A . 71 LYS HG2 1 1
1 1103 1 1 93 LYS HG3 H 4.108 10.120 -2.283 1.00 . A A . 71 LYS HG3 1 1
1 1104 1 1 93 LYS HZ1 H 1.722 8.752 -5.585 1.00 . A A . 71 LYS HZ1 1 1
1 1105 1 1 93 LYS HZ2 H 0.345 8.967 -4.628 1.00 . A A . 71 LYS HZ2 1 1
1 1106 1 1 93 LYS HZ3 H 1.092 7.449 -4.708 1.00 . A A . 71 LYS HZ3 1 1
1 1107 1 1 93 LYS N N 1.218 8.477 -0.428 1.00 . A A . 71 LYS N 1 1
1 1108 1 1 93 LYS NZ N 1.259 8.475 -4.696 1.00 . A A . 71 LYS NZ 1 1
1 1109 1 1 93 LYS O O 2.591 9.662 1.924 1.00 . A A . 71 LYS O 1 1
1 1110 1 1 94 LYS C C 6.035 8.696 2.611 1.00 . A A . 72 LYS C 1 1
1 1111 1 1 94 LYS CA C 4.699 7.971 2.522 1.00 . A A . 72 LYS CA 1 1
1 1112 1 1 94 LYS CB C 4.890 6.473 2.777 1.00 . A A . 72 LYS CB 1 1
1 1113 1 1 94 LYS CD C 2.694 5.782 3.839 1.00 . A A . 72 LYS CD 1 1
1 1114 1 1 94 LYS CE C 3.343 5.208 5.087 1.00 . A A . 72 LYS CE 1 1
1 1115 1 1 94 LYS CG C 3.613 5.657 2.628 1.00 . A A . 72 LYS CG 1 1
1 1116 1 1 94 LYS H H 4.506 7.712 0.436 1.00 . A A . 72 LYS H 1 1
1 1117 1 1 94 LYS HA H 4.024 8.375 3.261 1.00 . A A . 72 LYS HA 1 1
1 1118 1 1 94 LYS HB2 H 5.619 6.091 2.077 1.00 . A A . 72 LYS HB2 1 1
1 1119 1 1 94 LYS HB3 H 5.264 6.337 3.782 1.00 . A A . 72 LYS HB3 1 1
1 1120 1 1 94 LYS HD2 H 2.474 6.826 4.006 1.00 . A A . 72 LYS HD2 1 1
1 1121 1 1 94 LYS HD3 H 1.778 5.246 3.640 1.00 . A A . 72 LYS HD3 1 1
1 1122 1 1 94 LYS HE2 H 3.833 4.283 4.829 1.00 . A A . 72 LYS HE2 1 1
1 1123 1 1 94 LYS HE3 H 4.078 5.913 5.448 1.00 . A A . 72 LYS HE3 1 1
1 1124 1 1 94 LYS HG2 H 3.082 6.002 1.755 1.00 . A A . 72 LYS HG2 1 1
1 1125 1 1 94 LYS HG3 H 3.880 4.619 2.500 1.00 . A A . 72 LYS HG3 1 1
1 1126 1 1 94 LYS HZ1 H 2.847 4.560 7.006 1.00 . A A . 72 LYS HZ1 1 1
1 1127 1 1 94 LYS HZ2 H 1.654 4.246 5.848 1.00 . A A . 72 LYS HZ2 1 1
1 1128 1 1 94 LYS HZ3 H 1.868 5.825 6.441 1.00 . A A . 72 LYS HZ3 1 1
1 1129 1 1 94 LYS N N 4.114 8.178 1.209 1.00 . A A . 72 LYS N 1 1
1 1130 1 1 94 LYS NZ N 2.359 4.944 6.168 1.00 . A A . 72 LYS NZ 1 1
1 1131 1 1 94 LYS O O 6.431 9.386 1.671 1.00 . A A . 72 LYS O 1 1
1 1132 1 1 95 ALA C C 9.065 8.777 2.954 1.00 . A A . 73 ALA C 1 1
1 1133 1 1 95 ALA CA C 8.001 9.206 3.958 1.00 . A A . 73 ALA CA 1 1
1 1134 1 1 95 ALA CB C 8.486 8.956 5.373 1.00 . A A . 73 ALA CB 1 1
1 1135 1 1 95 ALA H H 6.392 7.910 4.412 1.00 . A A . 73 ALA H 1 1
1 1136 1 1 95 ALA HA H 7.828 10.267 3.848 1.00 . A A . 73 ALA HA 1 1
1 1137 1 1 95 ALA HB1 H 7.737 9.294 6.075 1.00 . A A . 73 ALA HB1 1 1
1 1138 1 1 95 ALA HB2 H 9.406 9.497 5.537 1.00 . A A . 73 ALA HB2 1 1
1 1139 1 1 95 ALA HB3 H 8.659 7.899 5.510 1.00 . A A . 73 ALA HB3 1 1
1 1140 1 1 95 ALA N N 6.734 8.521 3.727 1.00 . A A . 73 ALA N 1 1
1 1141 1 1 95 ALA O O 9.795 7.812 3.174 1.00 . A A . 73 ALA O 1 1
1 1142 1 1 96 GLY C C 9.820 7.978 0.011 1.00 . A A . 74 GLY C 1 1
1 1143 1 1 96 GLY CA C 10.121 9.222 0.825 1.00 . A A . 74 GLY CA 1 1
1 1144 1 1 96 GLY H H 8.472 10.212 1.706 1.00 . A A . 74 GLY H 1 1
1 1145 1 1 96 GLY HA2 H 10.173 10.069 0.158 1.00 . A A . 74 GLY HA2 1 1
1 1146 1 1 96 GLY HA3 H 11.081 9.099 1.305 1.00 . A A . 74 GLY HA3 1 1
1 1147 1 1 96 GLY N N 9.124 9.490 1.842 1.00 . A A . 74 GLY N 1 1
1 1148 1 1 96 GLY O O 10.652 7.540 -0.783 1.00 . A A . 74 GLY O 1 1
1 1149 1 1 97 HIS C C 6.790 6.100 -0.799 1.00 . A A . 75 HIS C 1 1
1 1150 1 1 97 HIS CA C 8.278 6.165 -0.487 1.00 . A A . 75 HIS CA 1 1
1 1151 1 1 97 HIS CB C 8.694 4.956 0.358 1.00 . A A . 75 HIS CB 1 1
1 1152 1 1 97 HIS CD2 C 10.854 4.510 -0.998 1.00 . A A . 75 HIS CD2 1 1
1 1153 1 1 97 HIS CE1 C 12.127 3.785 0.628 1.00 . A A . 75 HIS CE1 1 1
1 1154 1 1 97 HIS CG C 10.116 4.540 0.135 1.00 . A A . 75 HIS CG 1 1
1 1155 1 1 97 HIS H H 7.978 7.832 0.792 1.00 . A A . 75 HIS H 1 1
1 1156 1 1 97 HIS HA H 8.823 6.138 -1.418 1.00 . A A . 75 HIS HA 1 1
1 1157 1 1 97 HIS HB2 H 8.580 5.208 1.402 1.00 . A A . 75 HIS HB2 1 1
1 1158 1 1 97 HIS HB3 H 8.056 4.119 0.121 1.00 . A A . 75 HIS HB3 1 1
1 1159 1 1 97 HIS HD1 H 10.694 3.966 2.088 1.00 . A A . 75 HIS HD1 1 1
1 1160 1 1 97 HIS HD2 H 10.524 4.806 -1.984 1.00 . A A . 75 HIS HD2 1 1
1 1161 1 1 97 HIS HE1 H 12.975 3.405 1.178 1.00 . A A . 75 HIS HE1 1 1
1 1162 1 1 97 HIS HE2 H 12.821 3.841 -1.308 1.00 . A A . 75 HIS HE2 1 1
1 1163 1 1 97 HIS N N 8.633 7.407 0.193 1.00 . A A . 75 HIS N 1 1
1 1164 1 1 97 HIS ND1 N 10.943 4.077 1.136 1.00 . A A . 75 HIS ND1 1 1
1 1165 1 1 97 HIS NE2 N 12.096 4.039 -0.666 1.00 . A A . 75 HIS NE2 1 1
1 1166 1 1 97 HIS O O 6.007 6.923 -0.330 1.00 . A A . 75 HIS O 1 1
1 1167 1 1 98 PHE C C 4.503 3.614 -1.475 1.00 . A A . 76 PHE C 1 1
1 1168 1 1 98 PHE CA C 5.024 4.937 -2.003 1.00 . A A . 76 PHE CA 1 1
1 1169 1 1 98 PHE CB C 4.909 4.947 -3.530 1.00 . A A . 76 PHE CB 1 1
1 1170 1 1 98 PHE CD1 C 5.139 7.438 -3.718 1.00 . A A . 76 PHE CD1 1 1
1 1171 1 1 98 PHE CD2 C 6.325 6.071 -5.266 1.00 . A A . 76 PHE CD2 1 1
1 1172 1 1 98 PHE CE1 C 5.648 8.570 -4.322 1.00 . A A . 76 PHE CE1 1 1
1 1173 1 1 98 PHE CE2 C 6.837 7.200 -5.875 1.00 . A A . 76 PHE CE2 1 1
1 1174 1 1 98 PHE CG C 5.472 6.178 -4.181 1.00 . A A . 76 PHE CG 1 1
1 1175 1 1 98 PHE CZ C 6.499 8.450 -5.402 1.00 . A A . 76 PHE CZ 1 1
1 1176 1 1 98 PHE H H 7.080 4.475 -1.921 1.00 . A A . 76 PHE H 1 1
1 1177 1 1 98 PHE HA H 4.438 5.743 -1.591 1.00 . A A . 76 PHE HA 1 1
1 1178 1 1 98 PHE HB2 H 5.442 4.094 -3.925 1.00 . A A . 76 PHE HB2 1 1
1 1179 1 1 98 PHE HB3 H 3.867 4.872 -3.804 1.00 . A A . 76 PHE HB3 1 1
1 1180 1 1 98 PHE HD1 H 4.475 7.533 -2.871 1.00 . A A . 76 PHE HD1 1 1
1 1181 1 1 98 PHE HD2 H 6.591 5.093 -5.637 1.00 . A A . 76 PHE HD2 1 1
1 1182 1 1 98 PHE HE1 H 5.379 9.547 -3.950 1.00 . A A . 76 PHE HE1 1 1
1 1183 1 1 98 PHE HE2 H 7.503 7.104 -6.719 1.00 . A A . 76 PHE HE2 1 1
1 1184 1 1 98 PHE HZ H 6.899 9.336 -5.875 1.00 . A A . 76 PHE HZ 1 1
1 1185 1 1 98 PHE N N 6.410 5.114 -1.599 1.00 . A A . 76 PHE N 1 1
1 1186 1 1 98 PHE O O 5.127 2.588 -1.678 1.00 . A A . 76 PHE O 1 1
1 1187 1 1 99 ILE C C 1.355 2.247 -0.677 1.00 . A A . 77 ILE C 1 1
1 1188 1 1 99 ILE CA C 2.813 2.391 -0.273 1.00 . A A . 77 ILE CA 1 1
1 1189 1 1 99 ILE CB C 2.949 2.308 1.264 1.00 . A A . 77 ILE CB 1 1
1 1190 1 1 99 ILE CD1 C 4.667 2.181 3.147 1.00 . A A . 77 ILE CD1 1 1
1 1191 1 1 99 ILE CG1 C 4.428 2.353 1.662 1.00 . A A . 77 ILE CG1 1 1
1 1192 1 1 99 ILE CG2 C 2.293 1.042 1.801 1.00 . A A . 77 ILE CG2 1 1
1 1193 1 1 99 ILE H H 2.898 4.474 -0.653 1.00 . A A . 77 ILE H 1 1
1 1194 1 1 99 ILE HA H 3.373 1.571 -0.703 1.00 . A A . 77 ILE HA 1 1
1 1195 1 1 99 ILE HB H 2.442 3.160 1.694 1.00 . A A . 77 ILE HB 1 1
1 1196 1 1 99 ILE HD11 H 4.319 1.208 3.457 1.00 . A A . 77 ILE HD11 1 1
1 1197 1 1 99 ILE HD12 H 4.127 2.944 3.686 1.00 . A A . 77 ILE HD12 1 1
1 1198 1 1 99 ILE HD13 H 5.722 2.268 3.355 1.00 . A A . 77 ILE HD13 1 1
1 1199 1 1 99 ILE HG12 H 4.954 1.565 1.147 1.00 . A A . 77 ILE HG12 1 1
1 1200 1 1 99 ILE HG13 H 4.841 3.306 1.367 1.00 . A A . 77 ILE HG13 1 1
1 1201 1 1 99 ILE HG21 H 1.246 1.040 1.535 1.00 . A A . 77 ILE HG21 1 1
1 1202 1 1 99 ILE HG22 H 2.392 1.013 2.876 1.00 . A A . 77 ILE HG22 1 1
1 1203 1 1 99 ILE HG23 H 2.776 0.176 1.370 1.00 . A A . 77 ILE HG23 1 1
1 1204 1 1 99 ILE N N 3.372 3.627 -0.798 1.00 . A A . 77 ILE N 1 1
1 1205 1 1 99 ILE O O 0.586 3.205 -0.619 1.00 . A A . 77 ILE O 1 1
1 1206 1 1 100 VAL C C -1.050 -0.123 -0.476 1.00 . A A . 78 VAL C 1 1
1 1207 1 1 100 VAL CA C -0.366 0.748 -1.522 1.00 . A A . 78 VAL CA 1 1
1 1208 1 1 100 VAL CB C -0.404 0.030 -2.888 1.00 . A A . 78 VAL CB 1 1
1 1209 1 1 100 VAL CG1 C -1.838 -0.258 -3.310 1.00 . A A . 78 VAL CG1 1 1
1 1210 1 1 100 VAL CG2 C 0.307 0.856 -3.948 1.00 . A A . 78 VAL CG2 1 1
1 1211 1 1 100 VAL H H 1.676 0.338 -1.154 1.00 . A A . 78 VAL H 1 1
1 1212 1 1 100 VAL HA H -0.905 1.681 -1.609 1.00 . A A . 78 VAL HA 1 1
1 1213 1 1 100 VAL HB H 0.114 -0.914 -2.791 1.00 . A A . 78 VAL HB 1 1
1 1214 1 1 100 VAL HG11 H -2.309 -0.897 -2.578 1.00 . A A . 78 VAL HG11 1 1
1 1215 1 1 100 VAL HG12 H -1.839 -0.751 -4.272 1.00 . A A . 78 VAL HG12 1 1
1 1216 1 1 100 VAL HG13 H -2.385 0.671 -3.383 1.00 . A A . 78 VAL HG13 1 1
1 1217 1 1 100 VAL HG21 H 1.336 1.007 -3.657 1.00 . A A . 78 VAL HG21 1 1
1 1218 1 1 100 VAL HG22 H -0.184 1.813 -4.048 1.00 . A A . 78 VAL HG22 1 1
1 1219 1 1 100 VAL HG23 H 0.274 0.334 -4.893 1.00 . A A . 78 VAL HG23 1 1
1 1220 1 1 100 VAL N N 0.997 1.049 -1.114 1.00 . A A . 78 VAL N 1 1
1 1221 1 1 100 VAL O O -0.642 -1.261 -0.239 1.00 . A A . 78 VAL O 1 1
1 1222 1 1 101 TYR C C -4.058 -0.949 0.566 1.00 . A A . 79 TYR C 1 1
1 1223 1 1 101 TYR CA C -2.818 -0.296 1.170 1.00 . A A . 79 TYR CA 1 1
1 1224 1 1 101 TYR CB C -3.208 0.656 2.302 1.00 . A A . 79 TYR CB 1 1
1 1225 1 1 101 TYR CD1 C -1.279 2.251 2.691 1.00 . A A . 79 TYR CD1 1 1
1 1226 1 1 101 TYR CD2 C -1.678 0.557 4.316 1.00 . A A . 79 TYR CD2 1 1
1 1227 1 1 101 TYR CE1 C -0.211 2.718 3.434 1.00 . A A . 79 TYR CE1 1 1
1 1228 1 1 101 TYR CE2 C -0.613 1.021 5.065 1.00 . A A . 79 TYR CE2 1 1
1 1229 1 1 101 TYR CG C -2.031 1.162 3.117 1.00 . A A . 79 TYR CG 1 1
1 1230 1 1 101 TYR CZ C 0.117 2.101 4.620 1.00 . A A . 79 TYR CZ 1 1
1 1231 1 1 101 TYR H H -2.349 1.337 -0.076 1.00 . A A . 79 TYR H 1 1
1 1232 1 1 101 TYR HA H -2.176 -1.068 1.566 1.00 . A A . 79 TYR HA 1 1
1 1233 1 1 101 TYR HB2 H -3.709 1.513 1.879 1.00 . A A . 79 TYR HB2 1 1
1 1234 1 1 101 TYR HB3 H -3.883 0.148 2.967 1.00 . A A . 79 TYR HB3 1 1
1 1235 1 1 101 TYR HD1 H -1.539 2.737 1.765 1.00 . A A . 79 TYR HD1 1 1
1 1236 1 1 101 TYR HD2 H -2.247 -0.292 4.663 1.00 . A A . 79 TYR HD2 1 1
1 1237 1 1 101 TYR HE1 H 0.362 3.563 3.081 1.00 . A A . 79 TYR HE1 1 1
1 1238 1 1 101 TYR HE2 H -0.354 0.535 5.995 1.00 . A A . 79 TYR HE2 1 1
1 1239 1 1 101 TYR HH H 1.685 1.816 5.714 1.00 . A A . 79 TYR HH 1 1
1 1240 1 1 101 TYR N N -2.076 0.421 0.153 1.00 . A A . 79 TYR N 1 1
1 1241 1 1 101 TYR O O -4.926 -0.269 0.013 1.00 . A A . 79 TYR O 1 1
1 1242 1 1 101 TYR OH O 1.177 2.570 5.367 1.00 . A A . 79 TYR OH 1 1
1 1243 1 1 102 PHE C C -6.300 -3.291 1.147 1.00 . A A . 80 PHE C 1 1
1 1244 1 1 102 PHE CA C -5.223 -3.035 0.105 1.00 . A A . 80 PHE CA 1 1
1 1245 1 1 102 PHE CB C -4.710 -4.368 -0.437 1.00 . A A . 80 PHE CB 1 1
1 1246 1 1 102 PHE CD1 C -2.481 -4.005 -1.528 1.00 . A A . 80 PHE CD1 1 1
1 1247 1 1 102 PHE CD2 C -4.388 -4.331 -2.922 1.00 . A A . 80 PHE CD2 1 1
1 1248 1 1 102 PHE CE1 C -1.683 -3.879 -2.647 1.00 . A A . 80 PHE CE1 1 1
1 1249 1 1 102 PHE CE2 C -3.595 -4.205 -4.044 1.00 . A A . 80 PHE CE2 1 1
1 1250 1 1 102 PHE CG C -3.841 -4.232 -1.654 1.00 . A A . 80 PHE CG 1 1
1 1251 1 1 102 PHE CZ C -2.241 -3.979 -3.907 1.00 . A A . 80 PHE CZ 1 1
1 1252 1 1 102 PHE H H -3.417 -2.746 1.145 1.00 . A A . 80 PHE H 1 1
1 1253 1 1 102 PHE HA H -5.649 -2.467 -0.706 1.00 . A A . 80 PHE HA 1 1
1 1254 1 1 102 PHE HB2 H -4.130 -4.859 0.330 1.00 . A A . 80 PHE HB2 1 1
1 1255 1 1 102 PHE HB3 H -5.551 -4.987 -0.694 1.00 . A A . 80 PHE HB3 1 1
1 1256 1 1 102 PHE HD1 H -2.045 -3.928 -0.543 1.00 . A A . 80 PHE HD1 1 1
1 1257 1 1 102 PHE HD2 H -5.447 -4.508 -3.030 1.00 . A A . 80 PHE HD2 1 1
1 1258 1 1 102 PHE HE1 H -0.624 -3.701 -2.538 1.00 . A A . 80 PHE HE1 1 1
1 1259 1 1 102 PHE HE2 H -4.032 -4.284 -5.027 1.00 . A A . 80 PHE HE2 1 1
1 1260 1 1 102 PHE HZ H -1.616 -3.880 -4.783 1.00 . A A . 80 PHE HZ 1 1
1 1261 1 1 102 PHE N N -4.128 -2.268 0.666 1.00 . A A . 80 PHE N 1 1
1 1262 1 1 102 PHE O O -6.056 -3.943 2.160 1.00 . A A . 80 PHE O 1 1
1 1263 1 1 103 THR C C -9.590 -3.987 1.184 1.00 . A A . 81 THR C 1 1
1 1264 1 1 103 THR CA C -8.616 -2.971 1.780 1.00 . A A . 81 THR CA 1 1
1 1265 1 1 103 THR CB C -9.343 -1.636 2.032 1.00 . A A . 81 THR CB 1 1
1 1266 1 1 103 THR CG2 C -8.426 -0.645 2.732 1.00 . A A . 81 THR CG2 1 1
1 1267 1 1 103 THR H H -7.612 -2.261 0.062 1.00 . A A . 81 THR H 1 1
1 1268 1 1 103 THR HA H -8.244 -3.346 2.724 1.00 . A A . 81 THR HA 1 1
1 1269 1 1 103 THR HB H -10.197 -1.825 2.666 1.00 . A A . 81 THR HB 1 1
1 1270 1 1 103 THR HG1 H -9.667 -1.727 0.083 1.00 . A A . 81 THR HG1 1 1
1 1271 1 1 103 THR HG21 H -8.140 -1.038 3.697 1.00 . A A . 81 THR HG21 1 1
1 1272 1 1 103 THR HG22 H -8.944 0.293 2.866 1.00 . A A . 81 THR HG22 1 1
1 1273 1 1 103 THR HG23 H -7.541 -0.486 2.133 1.00 . A A . 81 THR HG23 1 1
1 1274 1 1 103 THR N N -7.487 -2.781 0.887 1.00 . A A . 81 THR N 1 1
1 1275 1 1 103 THR O O -9.763 -4.032 -0.034 1.00 . A A . 81 THR O 1 1
1 1276 1 1 103 THR OG1 O -9.788 -1.076 0.785 1.00 . A A . 81 THR OG1 1 1
1 1277 1 1 104 PRO C C -12.503 -5.293 1.099 1.00 . A A . 82 PRO C 1 1
1 1278 1 1 104 PRO CA C -11.166 -5.858 1.564 1.00 . A A . 82 PRO CA 1 1
1 1279 1 1 104 PRO CB C -11.353 -6.718 2.814 1.00 . A A . 82 PRO CB 1 1
1 1280 1 1 104 PRO CD C -10.118 -4.787 3.494 1.00 . A A . 82 PRO CD 1 1
1 1281 1 1 104 PRO CG C -11.153 -5.777 3.950 1.00 . A A . 82 PRO CG 1 1
1 1282 1 1 104 PRO HA H -10.737 -6.452 0.774 1.00 . A A . 82 PRO HA 1 1
1 1283 1 1 104 PRO HB2 H -12.348 -7.140 2.820 1.00 . A A . 82 PRO HB2 1 1
1 1284 1 1 104 PRO HB3 H -10.618 -7.509 2.824 1.00 . A A . 82 PRO HB3 1 1
1 1285 1 1 104 PRO HD2 H -10.339 -3.805 3.883 1.00 . A A . 82 PRO HD2 1 1
1 1286 1 1 104 PRO HD3 H -9.133 -5.103 3.804 1.00 . A A . 82 PRO HD3 1 1
1 1287 1 1 104 PRO HG2 H -12.080 -5.272 4.176 1.00 . A A . 82 PRO HG2 1 1
1 1288 1 1 104 PRO HG3 H -10.798 -6.316 4.815 1.00 . A A . 82 PRO HG3 1 1
1 1289 1 1 104 PRO N N -10.238 -4.810 2.023 1.00 . A A . 82 PRO N 1 1
1 1290 1 1 104 PRO O O -13.556 -5.661 1.625 1.00 . A A . 82 PRO O 1 1
1 1291 1 1 105 LYS C C -14.386 -3.101 0.812 1.00 . A A . 83 LYS C 1 1
1 1292 1 1 105 LYS CA C -13.630 -3.688 -0.373 1.00 . A A . 83 LYS CA 1 1
1 1293 1 1 105 LYS CB C -14.545 -4.582 -1.217 1.00 . A A . 83 LYS CB 1 1
1 1294 1 1 105 LYS CD C -15.097 -5.507 -3.487 1.00 . A A . 83 LYS CD 1 1
1 1295 1 1 105 LYS CE C -14.911 -5.272 -4.980 1.00 . A A . 83 LYS CE 1 1
1 1296 1 1 105 LYS CG C -14.109 -4.696 -2.667 1.00 . A A . 83 LYS CG 1 1
1 1297 1 1 105 LYS H H -11.588 -4.283 -0.370 1.00 . A A . 83 LYS H 1 1
1 1298 1 1 105 LYS HA H -13.280 -2.872 -0.989 1.00 . A A . 83 LYS HA 1 1
1 1299 1 1 105 LYS HB2 H -14.558 -5.571 -0.787 1.00 . A A . 83 LYS HB2 1 1
1 1300 1 1 105 LYS HB3 H -15.545 -4.176 -1.193 1.00 . A A . 83 LYS HB3 1 1
1 1301 1 1 105 LYS HD2 H -14.945 -6.556 -3.279 1.00 . A A . 83 LYS HD2 1 1
1 1302 1 1 105 LYS HD3 H -16.100 -5.223 -3.209 1.00 . A A . 83 LYS HD3 1 1
1 1303 1 1 105 LYS HE2 H -13.888 -5.503 -5.241 1.00 . A A . 83 LYS HE2 1 1
1 1304 1 1 105 LYS HE3 H -15.578 -5.926 -5.521 1.00 . A A . 83 LYS HE3 1 1
1 1305 1 1 105 LYS HG2 H -14.035 -3.706 -3.091 1.00 . A A . 83 LYS HG2 1 1
1 1306 1 1 105 LYS HG3 H -13.143 -5.178 -2.705 1.00 . A A . 83 LYS HG3 1 1
1 1307 1 1 105 LYS HZ1 H -14.397 -3.251 -5.105 1.00 . A A . 83 LYS HZ1 1 1
1 1308 1 1 105 LYS HZ2 H -16.050 -3.521 -4.873 1.00 . A A . 83 LYS HZ2 1 1
1 1309 1 1 105 LYS HZ3 H -15.354 -3.794 -6.393 1.00 . A A . 83 LYS HZ3 1 1
1 1310 1 1 105 LYS N N -12.450 -4.423 0.087 1.00 . A A . 83 LYS N 1 1
1 1311 1 1 105 LYS NZ N -15.194 -3.863 -5.363 1.00 . A A . 83 LYS NZ 1 1
1 1312 1 1 105 LYS O O -15.590 -3.308 0.968 1.00 . A A . 83 LYS O 1 1
1 1313 1 1 106 ASN C C -15.274 -0.763 2.538 1.00 . A A . 84 ASN C 1 1
1 1314 1 1 106 ASN CA C -14.197 -1.794 2.865 1.00 . A A . 84 ASN CA 1 1
1 1315 1 1 106 ASN CB C -13.072 -1.154 3.682 1.00 . A A . 84 ASN CB 1 1
1 1316 1 1 106 ASN CG C -13.549 -0.583 5.002 1.00 . A A . 84 ASN CG 1 1
1 1317 1 1 106 ASN H H -12.714 -2.212 1.425 1.00 . A A . 84 ASN H 1 1
1 1318 1 1 106 ASN HA H -14.642 -2.591 3.442 1.00 . A A . 84 ASN HA 1 1
1 1319 1 1 106 ASN HB2 H -12.319 -1.899 3.889 1.00 . A A . 84 ASN HB2 1 1
1 1320 1 1 106 ASN HB3 H -12.629 -0.354 3.105 1.00 . A A . 84 ASN HB3 1 1
1 1321 1 1 106 ASN HD21 H -13.134 -2.288 5.932 1.00 . A A . 84 ASN HD21 1 1
1 1322 1 1 106 ASN HD22 H -13.783 -1.027 6.924 1.00 . A A . 84 ASN HD22 1 1
1 1323 1 1 106 ASN N N -13.653 -2.373 1.645 1.00 . A A . 84 ASN N 1 1
1 1324 1 1 106 ASN ND2 N -13.481 -1.380 6.055 1.00 . A A . 84 ASN ND2 1 1
1 1325 1 1 106 ASN O O -14.978 0.326 2.048 1.00 . A A . 84 ASN O 1 1
1 1326 1 1 106 ASN OD1 O -13.959 0.571 5.077 1.00 . A A . 84 ASN OD1 1 1
1 1327 1 1 107 LYS C C -18.495 0.007 3.711 1.00 . A A . 85 LYS C 1 1
1 1328 1 1 107 LYS CA C -17.658 -0.278 2.469 1.00 . A A . 85 LYS CA 1 1
1 1329 1 1 107 LYS CB C -18.527 -0.949 1.402 1.00 . A A . 85 LYS CB 1 1
1 1330 1 1 107 LYS CD C -19.934 -2.934 0.759 1.00 . A A . 85 LYS CD 1 1
1 1331 1 1 107 LYS CE C -20.414 -4.313 1.174 1.00 . A A . 85 LYS CE 1 1
1 1332 1 1 107 LYS CG C -19.032 -2.325 1.816 1.00 . A A . 85 LYS CG 1 1
1 1333 1 1 107 LYS H H -16.686 -2.012 3.183 1.00 . A A . 85 LYS H 1 1
1 1334 1 1 107 LYS HA H -17.277 0.653 2.079 1.00 . A A . 85 LYS HA 1 1
1 1335 1 1 107 LYS HB2 H -19.381 -0.321 1.200 1.00 . A A . 85 LYS HB2 1 1
1 1336 1 1 107 LYS HB3 H -17.947 -1.060 0.499 1.00 . A A . 85 LYS HB3 1 1
1 1337 1 1 107 LYS HD2 H -20.791 -2.293 0.616 1.00 . A A . 85 LYS HD2 1 1
1 1338 1 1 107 LYS HD3 H -19.384 -3.016 -0.167 1.00 . A A . 85 LYS HD3 1 1
1 1339 1 1 107 LYS HE2 H -19.558 -4.966 1.263 1.00 . A A . 85 LYS HE2 1 1
1 1340 1 1 107 LYS HE3 H -20.906 -4.236 2.133 1.00 . A A . 85 LYS HE3 1 1
1 1341 1 1 107 LYS HG2 H -18.186 -2.977 1.969 1.00 . A A . 85 LYS HG2 1 1
1 1342 1 1 107 LYS HG3 H -19.586 -2.230 2.737 1.00 . A A . 85 LYS HG3 1 1
1 1343 1 1 107 LYS HZ1 H -22.217 -4.299 0.122 1.00 . A A . 85 LYS HZ1 1 1
1 1344 1 1 107 LYS HZ2 H -21.642 -5.853 0.483 1.00 . A A . 85 LYS HZ2 1 1
1 1345 1 1 107 LYS HZ3 H -20.917 -4.949 -0.753 1.00 . A A . 85 LYS HZ3 1 1
1 1346 1 1 107 LYS N N -16.522 -1.132 2.787 1.00 . A A . 85 LYS N 1 1
1 1347 1 1 107 LYS NZ N -21.361 -4.893 0.188 1.00 . A A . 85 LYS NZ 1 1
1 1348 1 1 107 LYS O O -19.568 0.605 3.622 1.00 . A A . 85 LYS O 1 1
1 1349 1 1 108 ASN C C -18.187 0.941 6.893 1.00 . A A . 86 ASN C 1 1
1 1350 1 1 108 ASN CA C -18.741 -0.241 6.109 1.00 . A A . 86 ASN CA 1 1
1 1351 1 1 108 ASN CB C -18.707 -1.516 6.968 1.00 . A A . 86 ASN CB 1 1
1 1352 1 1 108 ASN CG C -17.306 -1.925 7.393 1.00 . A A . 86 ASN CG 1 1
1 1353 1 1 108 ASN H H -17.121 -0.841 4.889 1.00 . A A . 86 ASN H 1 1
1 1354 1 1 108 ASN HA H -19.768 -0.026 5.851 1.00 . A A . 86 ASN HA 1 1
1 1355 1 1 108 ASN HB2 H -19.293 -1.354 7.860 1.00 . A A . 86 ASN HB2 1 1
1 1356 1 1 108 ASN HB3 H -19.141 -2.329 6.405 1.00 . A A . 86 ASN HB3 1 1
1 1357 1 1 108 ASN HD21 H -18.019 -2.681 9.091 1.00 . A A . 86 ASN HD21 1 1
1 1358 1 1 108 ASN HD22 H -16.302 -2.798 8.870 1.00 . A A . 86 ASN HD22 1 1
1 1359 1 1 108 ASN N N -18.006 -0.419 4.866 1.00 . A A . 86 ASN N 1 1
1 1360 1 1 108 ASN ND2 N -17.197 -2.528 8.567 1.00 . A A . 86 ASN ND2 1 1
1 1361 1 1 108 ASN O O -16.978 1.167 6.919 1.00 . A A . 86 ASN O 1 1
1 1362 1 1 108 ASN OD1 O -16.332 -1.716 6.669 1.00 . A A . 86 ASN OD1 1 1
1 1363 1 1 109 ARG C C -17.948 3.873 7.426 1.00 . A A . 87 ARG C 1 1
1 1364 1 1 109 ARG CA C -18.735 2.889 8.284 1.00 . A A . 87 ARG CA 1 1
1 1365 1 1 109 ARG CB C -17.948 2.525 9.547 1.00 . A A . 87 ARG CB 1 1
1 1366 1 1 109 ARG CD C -19.840 2.573 11.236 1.00 . A A . 87 ARG CD 1 1
1 1367 1 1 109 ARG CG C -18.752 1.732 10.572 1.00 . A A . 87 ARG CG 1 1
1 1368 1 1 109 ARG CZ C -22.161 3.249 10.718 1.00 . A A . 87 ARG CZ 1 1
1 1369 1 1 109 ARG H H -20.039 1.436 7.453 1.00 . A A . 87 ARG H 1 1
1 1370 1 1 109 ARG HA H -19.657 3.366 8.579 1.00 . A A . 87 ARG HA 1 1
1 1371 1 1 109 ARG HB2 H -17.090 1.935 9.263 1.00 . A A . 87 ARG HB2 1 1
1 1372 1 1 109 ARG HB3 H -17.607 3.435 10.018 1.00 . A A . 87 ARG HB3 1 1
1 1373 1 1 109 ARG HD2 H -20.250 2.011 12.062 1.00 . A A . 87 ARG HD2 1 1
1 1374 1 1 109 ARG HD3 H -19.390 3.480 11.612 1.00 . A A . 87 ARG HD3 1 1
1 1375 1 1 109 ARG HE H -20.729 2.920 9.362 1.00 . A A . 87 ARG HE 1 1
1 1376 1 1 109 ARG HG2 H -19.216 0.893 10.075 1.00 . A A . 87 ARG HG2 1 1
1 1377 1 1 109 ARG HG3 H -18.077 1.368 11.333 1.00 . A A . 87 ARG HG3 1 1
1 1378 1 1 109 ARG HH11 H -21.764 3.051 12.694 1.00 . A A . 87 ARG HH11 1 1
1 1379 1 1 109 ARG HH12 H -23.399 3.495 12.312 1.00 . A A . 87 ARG HH12 1 1
1 1380 1 1 109 ARG HH21 H -22.859 3.544 8.833 1.00 . A A . 87 ARG HH21 1 1
1 1381 1 1 109 ARG HH22 H -24.018 3.808 10.105 1.00 . A A . 87 ARG HH22 1 1
1 1382 1 1 109 ARG N N -19.091 1.694 7.517 1.00 . A A . 87 ARG N 1 1
1 1383 1 1 109 ARG NE N -20.929 2.927 10.322 1.00 . A A . 87 ARG NE 1 1
1 1384 1 1 109 ARG NH1 N -22.462 3.271 12.012 1.00 . A A . 87 ARG NH1 1 1
1 1385 1 1 109 ARG NH2 N -23.085 3.556 9.816 1.00 . A A . 87 ARG NH2 1 1
1 1386 1 1 109 ARG O O -16.735 4.025 7.568 1.00 . A A . 87 ARG O 1 1
1 1387 1 1 110 GLU C C -18.552 6.892 5.910 1.00 . A A . 88 GLU C 1 1
1 1388 1 1 110 GLU CA C -18.061 5.481 5.610 1.00 . A A . 88 GLU CA 1 1
1 1389 1 1 110 GLU CB C -18.379 5.093 4.160 1.00 . A A . 88 GLU CB 1 1
1 1390 1 1 110 GLU CD C -20.901 5.035 4.499 1.00 . A A . 88 GLU CD 1 1
1 1391 1 1 110 GLU CG C -19.676 4.306 3.982 1.00 . A A . 88 GLU CG 1 1
1 1392 1 1 110 GLU H H -19.627 4.369 6.476 1.00 . A A . 88 GLU H 1 1
1 1393 1 1 110 GLU HA H -16.992 5.449 5.754 1.00 . A A . 88 GLU HA 1 1
1 1394 1 1 110 GLU HB2 H -18.452 5.994 3.570 1.00 . A A . 88 GLU HB2 1 1
1 1395 1 1 110 GLU HB3 H -17.566 4.492 3.777 1.00 . A A . 88 GLU HB3 1 1
1 1396 1 1 110 GLU HG2 H -19.816 4.107 2.932 1.00 . A A . 88 GLU HG2 1 1
1 1397 1 1 110 GLU HG3 H -19.585 3.369 4.514 1.00 . A A . 88 GLU HG3 1 1
1 1398 1 1 110 GLU N N -18.657 4.527 6.527 1.00 . A A . 88 GLU N 1 1
1 1399 1 1 110 GLU O O -18.576 7.755 5.032 1.00 . A A . 88 GLU O 1 1
1 1400 1 1 110 GLU OE1 O -21.208 4.906 5.703 1.00 . A A . 88 GLU OE1 1 1
1 1401 1 1 110 GLU OE2 O -21.565 5.731 3.704 1.00 . A A . 88 GLU OE2 1 1
1 1402 1 1 111 GLY C C -18.272 9.422 7.819 1.00 . A A . 89 GLY C 1 1
1 1403 1 1 111 GLY CA C -19.399 8.436 7.574 1.00 . A A . 89 GLY CA 1 1
1 1404 1 1 111 GLY H H -18.844 6.409 7.832 1.00 . A A . 89 GLY H 1 1
1 1405 1 1 111 GLY HA2 H -20.043 8.826 6.799 1.00 . A A . 89 GLY HA2 1 1
1 1406 1 1 111 GLY HA3 H -19.973 8.328 8.482 1.00 . A A . 89 GLY HA3 1 1
1 1407 1 1 111 GLY N N -18.913 7.130 7.166 1.00 . A A . 89 GLY N 1 1
1 1408 1 1 111 GLY O O -18.269 10.140 8.820 1.00 . A A . 89 GLY O 1 1
1 1409 1 1 112 VAL C C -15.812 10.847 5.587 1.00 . A A . 90 VAL C 1 1
1 1410 1 1 112 VAL CA C -16.186 10.361 6.986 1.00 . A A . 90 VAL CA 1 1
1 1411 1 1 112 VAL CB C -14.965 9.696 7.675 1.00 . A A . 90 VAL CB 1 1
1 1412 1 1 112 VAL CG1 C -14.565 8.404 6.972 1.00 . A A . 90 VAL CG1 1 1
1 1413 1 1 112 VAL CG2 C -13.788 10.659 7.741 1.00 . A A . 90 VAL CG2 1 1
1 1414 1 1 112 VAL H H -17.379 8.843 6.135 1.00 . A A . 90 VAL H 1 1
1 1415 1 1 112 VAL HA H -16.490 11.212 7.581 1.00 . A A . 90 VAL HA 1 1
1 1416 1 1 112 VAL HB H -15.249 9.446 8.688 1.00 . A A . 90 VAL HB 1 1
1 1417 1 1 112 VAL HG11 H -15.380 7.696 7.028 1.00 . A A . 90 VAL HG11 1 1
1 1418 1 1 112 VAL HG12 H -13.693 7.986 7.455 1.00 . A A . 90 VAL HG12 1 1
1 1419 1 1 112 VAL HG13 H -14.338 8.611 5.937 1.00 . A A . 90 VAL HG13 1 1
1 1420 1 1 112 VAL HG21 H -13.471 10.912 6.739 1.00 . A A . 90 VAL HG21 1 1
1 1421 1 1 112 VAL HG22 H -12.968 10.193 8.269 1.00 . A A . 90 VAL HG22 1 1
1 1422 1 1 112 VAL HG23 H -14.086 11.558 8.262 1.00 . A A . 90 VAL HG23 1 1
1 1423 1 1 112 VAL N N -17.316 9.451 6.905 1.00 . A A . 90 VAL N 1 1
1 1424 1 1 112 VAL O O -15.575 10.047 4.681 1.00 . A A . 90 VAL O 1 1
1 1425 1 1 113 VAL C C -14.097 13.313 4.049 1.00 . A A . 91 VAL C 1 1
1 1426 1 1 113 VAL CA C -15.502 12.730 4.099 1.00 . A A . 91 VAL CA 1 1
1 1427 1 1 113 VAL CB C -16.527 13.817 3.695 1.00 . A A . 91 VAL CB 1 1
1 1428 1 1 113 VAL CG1 C -17.898 13.201 3.464 1.00 . A A . 91 VAL CG1 1 1
1 1429 1 1 113 VAL CG2 C -16.609 14.915 4.744 1.00 . A A . 91 VAL CG2 1 1
1 1430 1 1 113 VAL H H -15.954 12.756 6.169 1.00 . A A . 91 VAL H 1 1
1 1431 1 1 113 VAL HA H -15.564 11.931 3.376 1.00 . A A . 91 VAL HA 1 1
1 1432 1 1 113 VAL HB H -16.199 14.260 2.766 1.00 . A A . 91 VAL HB 1 1
1 1433 1 1 113 VAL HG11 H -18.599 13.975 3.189 1.00 . A A . 91 VAL HG11 1 1
1 1434 1 1 113 VAL HG12 H -18.233 12.718 4.371 1.00 . A A . 91 VAL HG12 1 1
1 1435 1 1 113 VAL HG13 H -17.836 12.471 2.670 1.00 . A A . 91 VAL HG13 1 1
1 1436 1 1 113 VAL HG21 H -17.343 15.649 4.443 1.00 . A A . 91 VAL HG21 1 1
1 1437 1 1 113 VAL HG22 H -15.644 15.391 4.845 1.00 . A A . 91 VAL HG22 1 1
1 1438 1 1 113 VAL HG23 H -16.898 14.486 5.693 1.00 . A A . 91 VAL HG23 1 1
1 1439 1 1 113 VAL N N -15.790 12.157 5.405 1.00 . A A . 91 VAL N 1 1
1 1440 1 1 113 VAL O O -13.666 14.023 4.964 1.00 . A A . 91 VAL O 1 1
1 1441 1 1 114 PRO C C -12.103 14.839 1.941 1.00 . A A . 92 PRO C 1 1
1 1442 1 1 114 PRO CA C -12.033 13.546 2.752 1.00 . A A . 92 PRO CA 1 1
1 1443 1 1 114 PRO CB C -11.338 12.445 1.959 1.00 . A A . 92 PRO CB 1 1
1 1444 1 1 114 PRO CD C -13.711 11.977 1.974 1.00 . A A . 92 PRO CD 1 1
1 1445 1 1 114 PRO CG C -12.431 11.761 1.201 1.00 . A A . 92 PRO CG 1 1
1 1446 1 1 114 PRO HA H -11.498 13.724 3.674 1.00 . A A . 92 PRO HA 1 1
1 1447 1 1 114 PRO HB2 H -10.611 12.885 1.294 1.00 . A A . 92 PRO HB2 1 1
1 1448 1 1 114 PRO HB3 H -10.847 11.765 2.637 1.00 . A A . 92 PRO HB3 1 1
1 1449 1 1 114 PRO HD2 H -14.482 12.356 1.322 1.00 . A A . 92 PRO HD2 1 1
1 1450 1 1 114 PRO HD3 H -14.028 11.054 2.436 1.00 . A A . 92 PRO HD3 1 1
1 1451 1 1 114 PRO HG2 H -12.516 12.193 0.215 1.00 . A A . 92 PRO HG2 1 1
1 1452 1 1 114 PRO HG3 H -12.215 10.705 1.127 1.00 . A A . 92 PRO HG3 1 1
1 1453 1 1 114 PRO N N -13.347 12.976 2.997 1.00 . A A . 92 PRO N 1 1
1 1454 1 1 114 PRO O O -12.665 14.865 0.845 1.00 . A A . 92 PRO O 1 1
1 1455 1 1 115 PRO C C -10.774 17.113 0.447 1.00 . A A . 93 PRO C 1 1
1 1456 1 1 115 PRO CA C -11.499 17.222 1.787 1.00 . A A . 93 PRO CA 1 1
1 1457 1 1 115 PRO CB C -10.718 18.121 2.751 1.00 . A A . 93 PRO CB 1 1
1 1458 1 1 115 PRO CD C -10.952 16.008 3.824 1.00 . A A . 93 PRO CD 1 1
1 1459 1 1 115 PRO CG C -10.879 17.483 4.085 1.00 . A A . 93 PRO CG 1 1
1 1460 1 1 115 PRO HA H -12.488 17.629 1.629 1.00 . A A . 93 PRO HA 1 1
1 1461 1 1 115 PRO HB2 H -9.679 18.155 2.453 1.00 . A A . 93 PRO HB2 1 1
1 1462 1 1 115 PRO HB3 H -11.134 19.117 2.738 1.00 . A A . 93 PRO HB3 1 1
1 1463 1 1 115 PRO HD2 H -9.965 15.573 3.829 1.00 . A A . 93 PRO HD2 1 1
1 1464 1 1 115 PRO HD3 H -11.583 15.525 4.556 1.00 . A A . 93 PRO HD3 1 1
1 1465 1 1 115 PRO HG2 H -10.028 17.713 4.708 1.00 . A A . 93 PRO HG2 1 1
1 1466 1 1 115 PRO HG3 H -11.792 17.828 4.549 1.00 . A A . 93 PRO HG3 1 1
1 1467 1 1 115 PRO N N -11.552 15.935 2.484 1.00 . A A . 93 PRO N 1 1
1 1468 1 1 115 PRO O O -9.766 16.413 0.333 1.00 . A A . 93 PRO O 1 1
1 1469 1 1 116 VAL C C -9.362 18.369 -2.023 1.00 . A A . 94 VAL C 1 1
1 1470 1 1 116 VAL CA C -10.751 17.741 -1.912 1.00 . A A . 94 VAL CA 1 1
1 1471 1 1 116 VAL CB C -11.698 18.421 -2.920 1.00 . A A . 94 VAL CB 1 1
1 1472 1 1 116 VAL CG1 C -13.053 17.730 -2.934 1.00 . A A . 94 VAL CG1 1 1
1 1473 1 1 116 VAL CG2 C -11.852 19.901 -2.602 1.00 . A A . 94 VAL CG2 1 1
1 1474 1 1 116 VAL H H -12.041 18.418 -0.384 1.00 . A A . 94 VAL H 1 1
1 1475 1 1 116 VAL HA H -10.679 16.697 -2.174 1.00 . A A . 94 VAL HA 1 1
1 1476 1 1 116 VAL HB H -11.265 18.331 -3.901 1.00 . A A . 94 VAL HB 1 1
1 1477 1 1 116 VAL HG11 H -12.927 16.698 -3.227 1.00 . A A . 94 VAL HG11 1 1
1 1478 1 1 116 VAL HG12 H -13.705 18.227 -3.635 1.00 . A A . 94 VAL HG12 1 1
1 1479 1 1 116 VAL HG13 H -13.486 17.772 -1.946 1.00 . A A . 94 VAL HG13 1 1
1 1480 1 1 116 VAL HG21 H -12.529 20.354 -3.311 1.00 . A A . 94 VAL HG21 1 1
1 1481 1 1 116 VAL HG22 H -10.887 20.385 -2.666 1.00 . A A . 94 VAL HG22 1 1
1 1482 1 1 116 VAL HG23 H -12.246 20.015 -1.604 1.00 . A A . 94 VAL HG23 1 1
1 1483 1 1 116 VAL N N -11.282 17.823 -0.557 1.00 . A A . 94 VAL N 1 1
1 1484 1 1 116 VAL O O -8.691 18.236 -3.049 1.00 . A A . 94 VAL O 1 1
1 1485 1 1 117 GLY C C -7.691 21.171 -0.940 1.00 . A A . 95 GLY C 1 1
1 1486 1 1 117 GLY CA C -7.625 19.663 -0.973 1.00 . A A . 95 GLY CA 1 1
1 1487 1 1 117 GLY H H -9.530 19.173 -0.202 1.00 . A A . 95 GLY H 1 1
1 1488 1 1 117 GLY HA2 H -7.081 19.316 -0.105 1.00 . A A . 95 GLY HA2 1 1
1 1489 1 1 117 GLY HA3 H -7.097 19.356 -1.864 1.00 . A A . 95 GLY HA3 1 1
1 1490 1 1 117 GLY N N -8.940 19.062 -0.976 1.00 . A A . 95 GLY N 1 1
1 1491 1 1 117 GLY O O -8.649 21.769 -1.428 1.00 . A A . 95 GLY O 1 1
1 1492 1 1 118 ILE C C -5.990 23.873 -1.482 1.00 . A A . 96 ILE C 1 1
1 1493 1 1 118 ILE CA C -6.622 23.238 -0.237 1.00 . A A . 96 ILE CA 1 1
1 1494 1 1 118 ILE CB C -5.821 23.644 1.027 1.00 . A A . 96 ILE CB 1 1
1 1495 1 1 118 ILE CD1 C -5.365 22.976 3.448 1.00 . A A . 96 ILE CD1 1 1
1 1496 1 1 118 ILE CG1 C -6.167 22.711 2.193 1.00 . A A . 96 ILE CG1 1 1
1 1497 1 1 118 ILE CG2 C -6.125 25.087 1.411 1.00 . A A . 96 ILE CG2 1 1
1 1498 1 1 118 ILE H H -5.913 21.250 -0.040 1.00 . A A . 96 ILE H 1 1
1 1499 1 1 118 ILE HA H -7.636 23.599 -0.131 1.00 . A A . 96 ILE HA 1 1
1 1500 1 1 118 ILE HB H -4.769 23.565 0.807 1.00 . A A . 96 ILE HB 1 1
1 1501 1 1 118 ILE HD11 H -5.557 23.981 3.793 1.00 . A A . 96 ILE HD11 1 1
1 1502 1 1 118 ILE HD12 H -4.313 22.864 3.233 1.00 . A A . 96 ILE HD12 1 1
1 1503 1 1 118 ILE HD13 H -5.653 22.272 4.215 1.00 . A A . 96 ILE HD13 1 1
1 1504 1 1 118 ILE HG12 H -7.212 22.828 2.439 1.00 . A A . 96 ILE HG12 1 1
1 1505 1 1 118 ILE HG13 H -5.986 21.689 1.892 1.00 . A A . 96 ILE HG13 1 1
1 1506 1 1 118 ILE HG21 H -5.548 25.356 2.283 1.00 . A A . 96 ILE HG21 1 1
1 1507 1 1 118 ILE HG22 H -7.178 25.187 1.632 1.00 . A A . 96 ILE HG22 1 1
1 1508 1 1 118 ILE HG23 H -5.865 25.740 0.592 1.00 . A A . 96 ILE HG23 1 1
1 1509 1 1 118 ILE N N -6.667 21.789 -0.377 1.00 . A A . 96 ILE N 1 1
1 1510 1 1 118 ILE O O -5.311 24.894 -1.402 1.00 . A A . 96 ILE O 1 1
1 1511 1 1 119 THR C C -6.365 25.074 -4.296 1.00 . A A . 97 THR C 1 1
1 1512 1 1 119 THR CA C -5.707 23.754 -3.898 1.00 . A A . 97 THR CA 1 1
1 1513 1 1 119 THR CB C -5.910 22.722 -5.025 1.00 . A A . 97 THR CB 1 1
1 1514 1 1 119 THR CG2 C -5.176 23.143 -6.291 1.00 . A A . 97 THR CG2 1 1
1 1515 1 1 119 THR H H -6.814 22.471 -2.638 1.00 . A A . 97 THR H 1 1
1 1516 1 1 119 THR HA H -4.646 23.914 -3.770 1.00 . A A . 97 THR HA 1 1
1 1517 1 1 119 THR HB H -6.966 22.651 -5.244 1.00 . A A . 97 THR HB 1 1
1 1518 1 1 119 THR HG1 H -4.569 21.542 -4.164 1.00 . A A . 97 THR HG1 1 1
1 1519 1 1 119 THR HG21 H -5.346 22.411 -7.068 1.00 . A A . 97 THR HG21 1 1
1 1520 1 1 119 THR HG22 H -4.117 23.210 -6.088 1.00 . A A . 97 THR HG22 1 1
1 1521 1 1 119 THR HG23 H -5.542 24.106 -6.617 1.00 . A A . 97 THR HG23 1 1
1 1522 1 1 119 THR N N -6.243 23.265 -2.636 1.00 . A A . 97 THR N 1 1
1 1523 1 1 119 THR O O -7.474 25.093 -4.839 1.00 . A A . 97 THR O 1 1
1 1524 1 1 119 THR OG1 O -5.432 21.436 -4.601 1.00 . A A . 97 THR OG1 1 1
1 1525 1 1 120 ASN C C -5.047 28.297 -4.973 1.00 . A A . 98 ASN C 1 1
1 1526 1 1 120 ASN CA C -6.167 27.498 -4.334 1.00 . A A . 98 ASN CA 1 1
1 1527 1 1 120 ASN CB C -6.684 28.234 -3.092 1.00 . A A . 98 ASN CB 1 1
1 1528 1 1 120 ASN CG C -7.952 27.628 -2.523 1.00 . A A . 98 ASN CG 1 1
1 1529 1 1 120 ASN H H -4.823 26.083 -3.527 1.00 . A A . 98 ASN H 1 1
1 1530 1 1 120 ASN HA H -6.973 27.390 -5.045 1.00 . A A . 98 ASN HA 1 1
1 1531 1 1 120 ASN HB2 H -5.923 28.207 -2.326 1.00 . A A . 98 ASN HB2 1 1
1 1532 1 1 120 ASN HB3 H -6.885 29.263 -3.353 1.00 . A A . 98 ASN HB3 1 1
1 1533 1 1 120 ASN HD21 H -6.889 26.453 -1.326 1.00 . A A . 98 ASN HD21 1 1
1 1534 1 1 120 ASN HD22 H -8.614 26.296 -1.200 1.00 . A A . 98 ASN HD22 1 1
1 1535 1 1 120 ASN N N -5.686 26.170 -3.995 1.00 . A A . 98 ASN N 1 1
1 1536 1 1 120 ASN ND2 N -7.802 26.700 -1.592 1.00 . A A . 98 ASN ND2 1 1
1 1537 1 1 120 ASN O O -4.190 28.817 -4.230 1.00 . A A . 98 ASN O 1 1
1 1538 1 1 120 ASN OXT O -5.011 28.384 -6.217 1.00 . A A . 98 ASN OXT 1 1
1 1539 1 1 120 ASN OD1 O -9.060 27.996 -2.915 1.00 . A A . 98 ASN OD1 1 1
2 1540 1 1 23 MET C C -12.559 13.710 -2.718 1.00 . A A . 1 MET C 1 1
2 1541 1 1 23 MET CA C -11.618 14.906 -2.649 1.00 . A A . 1 MET CA 1 1
2 1542 1 1 23 MET CB C -10.475 14.745 -3.658 1.00 . A A . 1 MET CB 1 1
2 1543 1 1 23 MET CE C -11.852 16.680 -7.097 1.00 . A A . 1 MET CE 1 1
2 1544 1 1 23 MET CG C -10.570 15.680 -4.856 1.00 . A A . 1 MET CG 1 1
2 1545 1 1 23 MET H H -11.855 15.210 -0.603 1.00 . A A . 1 MET H 1 1
2 1546 1 1 23 MET HA H -12.176 15.805 -2.878 1.00 . A A . 1 MET HA 1 1
2 1547 1 1 23 MET HB2 H -9.539 14.935 -3.155 1.00 . A A . 1 MET HB2 1 1
2 1548 1 1 23 MET HB3 H -10.477 13.728 -4.023 1.00 . A A . 1 MET HB3 1 1
2 1549 1 1 23 MET HE1 H -10.960 16.443 -7.658 1.00 . A A . 1 MET HE1 1 1
2 1550 1 1 23 MET HE2 H -11.747 17.658 -6.652 1.00 . A A . 1 MET HE2 1 1
2 1551 1 1 23 MET HE3 H -12.706 16.674 -7.758 1.00 . A A . 1 MET HE3 1 1
2 1552 1 1 23 MET HG2 H -10.531 16.698 -4.503 1.00 . A A . 1 MET HG2 1 1
2 1553 1 1 23 MET HG3 H -9.726 15.494 -5.506 1.00 . A A . 1 MET HG3 1 1
2 1554 1 1 23 MET N N -11.078 15.026 -1.277 1.00 . A A . 1 MET N 1 1
2 1555 1 1 23 MET O O -12.600 12.898 -1.796 1.00 . A A . 1 MET O 1 1
2 1556 1 1 23 MET SD S -12.087 15.460 -5.806 1.00 . A A . 1 MET SD 1 1
2 1557 1 1 24 LYS C C -13.526 11.237 -4.410 1.00 . A A . 2 LYS C 1 1
2 1558 1 1 24 LYS CA C -14.252 12.508 -3.971 1.00 . A A . 2 LYS CA 1 1
2 1559 1 1 24 LYS CB C -15.320 12.890 -5.002 1.00 . A A . 2 LYS CB 1 1
2 1560 1 1 24 LYS CD C -17.320 11.787 -3.926 1.00 . A A . 2 LYS CD 1 1
2 1561 1 1 24 LYS CE C -18.109 13.071 -3.730 1.00 . A A . 2 LYS CE 1 1
2 1562 1 1 24 LYS CG C -16.430 11.858 -5.159 1.00 . A A . 2 LYS CG 1 1
2 1563 1 1 24 LYS H H -13.221 14.272 -4.516 1.00 . A A . 2 LYS H 1 1
2 1564 1 1 24 LYS HA H -14.730 12.328 -3.019 1.00 . A A . 2 LYS HA 1 1
2 1565 1 1 24 LYS HB2 H -15.770 13.824 -4.705 1.00 . A A . 2 LYS HB2 1 1
2 1566 1 1 24 LYS HB3 H -14.844 13.020 -5.963 1.00 . A A . 2 LYS HB3 1 1
2 1567 1 1 24 LYS HD2 H -18.011 10.966 -4.043 1.00 . A A . 2 LYS HD2 1 1
2 1568 1 1 24 LYS HD3 H -16.700 11.618 -3.058 1.00 . A A . 2 LYS HD3 1 1
2 1569 1 1 24 LYS HE2 H -17.416 13.881 -3.554 1.00 . A A . 2 LYS HE2 1 1
2 1570 1 1 24 LYS HE3 H -18.673 13.273 -4.629 1.00 . A A . 2 LYS HE3 1 1
2 1571 1 1 24 LYS HG2 H -17.036 12.124 -6.011 1.00 . A A . 2 LYS HG2 1 1
2 1572 1 1 24 LYS HG3 H -15.982 10.888 -5.324 1.00 . A A . 2 LYS HG3 1 1
2 1573 1 1 24 LYS HZ1 H -19.586 13.866 -2.478 1.00 . A A . 2 LYS HZ1 1 1
2 1574 1 1 24 LYS HZ2 H -18.522 12.806 -1.697 1.00 . A A . 2 LYS HZ2 1 1
2 1575 1 1 24 LYS HZ3 H -19.718 12.193 -2.725 1.00 . A A . 2 LYS HZ3 1 1
2 1576 1 1 24 LYS N N -13.309 13.601 -3.803 1.00 . A A . 2 LYS N 1 1
2 1577 1 1 24 LYS NZ N -19.047 12.977 -2.580 1.00 . A A . 2 LYS NZ 1 1
2 1578 1 1 24 LYS O O -12.601 11.299 -5.223 1.00 . A A . 2 LYS O 1 1
2 1579 1 1 25 SER C C -12.010 8.552 -3.648 1.00 . A A . 3 SER C 1 1
2 1580 1 1 25 SER CA C -13.417 8.782 -4.202 1.00 . A A . 3 SER CA 1 1
2 1581 1 1 25 SER CB C -13.441 8.585 -5.722 1.00 . A A . 3 SER CB 1 1
2 1582 1 1 25 SER H H -14.623 10.154 -3.139 1.00 . A A . 3 SER H 1 1
2 1583 1 1 25 SER HA H -14.074 8.051 -3.755 1.00 . A A . 3 SER HA 1 1
2 1584 1 1 25 SER HB2 H -12.755 9.281 -6.184 1.00 . A A . 3 SER HB2 1 1
2 1585 1 1 25 SER HB3 H -13.145 7.574 -5.958 1.00 . A A . 3 SER HB3 1 1
2 1586 1 1 25 SER HG H -15.340 8.109 -5.948 1.00 . A A . 3 SER HG 1 1
2 1587 1 1 25 SER N N -13.940 10.103 -3.839 1.00 . A A . 3 SER N 1 1
2 1588 1 1 25 SER O O -11.358 7.556 -3.975 1.00 . A A . 3 SER O 1 1
2 1589 1 1 25 SER OG O -14.744 8.818 -6.242 1.00 . A A . 3 SER OG 1 1
2 1590 1 1 26 SER C C -10.507 9.184 -0.620 1.00 . A A . 4 SER C 1 1
2 1591 1 1 26 SER CA C -10.278 9.277 -2.123 1.00 . A A . 4 SER CA 1 1
2 1592 1 1 26 SER CB C -9.306 10.408 -2.472 1.00 . A A . 4 SER CB 1 1
2 1593 1 1 26 SER H H -12.067 10.270 -2.636 1.00 . A A . 4 SER H 1 1
2 1594 1 1 26 SER HA H -9.858 8.342 -2.463 1.00 . A A . 4 SER HA 1 1
2 1595 1 1 26 SER HB2 H -8.636 10.572 -1.640 1.00 . A A . 4 SER HB2 1 1
2 1596 1 1 26 SER HB3 H -8.734 10.130 -3.343 1.00 . A A . 4 SER HB3 1 1
2 1597 1 1 26 SER HG H -9.964 11.788 -3.697 1.00 . A A . 4 SER HG 1 1
2 1598 1 1 26 SER N N -11.546 9.459 -2.807 1.00 . A A . 4 SER N 1 1
2 1599 1 1 26 SER O O -11.358 9.881 -0.070 1.00 . A A . 4 SER O 1 1
2 1600 1 1 26 SER OG O -9.995 11.616 -2.744 1.00 . A A . 4 SER OG 1 1
2 1601 1 1 27 ILE C C -8.649 8.243 2.199 1.00 . A A . 5 ILE C 1 1
2 1602 1 1 27 ILE CA C -9.957 8.020 1.443 1.00 . A A . 5 ILE CA 1 1
2 1603 1 1 27 ILE CB C -10.446 6.559 1.632 1.00 . A A . 5 ILE CB 1 1
2 1604 1 1 27 ILE CD1 C -12.210 4.887 0.852 1.00 . A A . 5 ILE CD1 1 1
2 1605 1 1 27 ILE CG1 C -11.684 6.304 0.765 1.00 . A A . 5 ILE CG1 1 1
2 1606 1 1 27 ILE CG2 C -10.758 6.261 3.093 1.00 . A A . 5 ILE CG2 1 1
2 1607 1 1 27 ILE H H -9.041 7.845 -0.450 1.00 . A A . 5 ILE H 1 1
2 1608 1 1 27 ILE HA H -10.711 8.693 1.827 1.00 . A A . 5 ILE HA 1 1
2 1609 1 1 27 ILE HB H -9.656 5.897 1.317 1.00 . A A . 5 ILE HB 1 1
2 1610 1 1 27 ILE HD11 H -13.078 4.785 0.216 1.00 . A A . 5 ILE HD11 1 1
2 1611 1 1 27 ILE HD12 H -12.486 4.668 1.873 1.00 . A A . 5 ILE HD12 1 1
2 1612 1 1 27 ILE HD13 H -11.444 4.198 0.531 1.00 . A A . 5 ILE HD13 1 1
2 1613 1 1 27 ILE HG12 H -12.475 6.970 1.075 1.00 . A A . 5 ILE HG12 1 1
2 1614 1 1 27 ILE HG13 H -11.436 6.503 -0.267 1.00 . A A . 5 ILE HG13 1 1
2 1615 1 1 27 ILE HG21 H -9.876 6.432 3.692 1.00 . A A . 5 ILE HG21 1 1
2 1616 1 1 27 ILE HG22 H -11.065 5.230 3.191 1.00 . A A . 5 ILE HG22 1 1
2 1617 1 1 27 ILE HG23 H -11.555 6.907 3.432 1.00 . A A . 5 ILE HG23 1 1
2 1618 1 1 27 ILE N N -9.759 8.307 0.030 1.00 . A A . 5 ILE N 1 1
2 1619 1 1 27 ILE O O -7.576 7.931 1.676 1.00 . A A . 5 ILE O 1 1
2 1620 1 1 28 PRO C C -6.821 7.806 4.677 1.00 . A A . 6 PRO C 1 1
2 1621 1 1 28 PRO CA C -7.507 9.080 4.211 1.00 . A A . 6 PRO CA 1 1
2 1622 1 1 28 PRO CB C -8.024 9.860 5.419 1.00 . A A . 6 PRO CB 1 1
2 1623 1 1 28 PRO CD C -9.936 9.242 4.112 1.00 . A A . 6 PRO CD 1 1
2 1624 1 1 28 PRO CG C -9.473 9.530 5.513 1.00 . A A . 6 PRO CG 1 1
2 1625 1 1 28 PRO HA H -6.802 9.687 3.664 1.00 . A A . 6 PRO HA 1 1
2 1626 1 1 28 PRO HB2 H -7.492 9.544 6.304 1.00 . A A . 6 PRO HB2 1 1
2 1627 1 1 28 PRO HB3 H -7.866 10.913 5.261 1.00 . A A . 6 PRO HB3 1 1
2 1628 1 1 28 PRO HD2 H -10.672 8.453 4.115 1.00 . A A . 6 PRO HD2 1 1
2 1629 1 1 28 PRO HD3 H -10.341 10.134 3.660 1.00 . A A . 6 PRO HD3 1 1
2 1630 1 1 28 PRO HG2 H -9.611 8.659 6.136 1.00 . A A . 6 PRO HG2 1 1
2 1631 1 1 28 PRO HG3 H -10.015 10.371 5.919 1.00 . A A . 6 PRO HG3 1 1
2 1632 1 1 28 PRO N N -8.707 8.813 3.419 1.00 . A A . 6 PRO N 1 1
2 1633 1 1 28 PRO O O -7.458 6.761 4.830 1.00 . A A . 6 PRO O 1 1
2 1634 1 1 29 ILE C C -5.228 6.391 6.801 1.00 . A A . 7 ILE C 1 1
2 1635 1 1 29 ILE CA C -4.760 6.764 5.403 1.00 . A A . 7 ILE CA 1 1
2 1636 1 1 29 ILE CB C -3.236 7.042 5.402 1.00 . A A . 7 ILE CB 1 1
2 1637 1 1 29 ILE CD1 C -2.698 4.623 4.840 1.00 . A A . 7 ILE CD1 1 1
2 1638 1 1 29 ILE CG1 C -2.465 5.778 5.786 1.00 . A A . 7 ILE CG1 1 1
2 1639 1 1 29 ILE CG2 C -2.884 8.187 6.341 1.00 . A A . 7 ILE CG2 1 1
2 1640 1 1 29 ILE H H -5.077 8.772 4.810 1.00 . A A . 7 ILE H 1 1
2 1641 1 1 29 ILE HA H -4.958 5.935 4.737 1.00 . A A . 7 ILE HA 1 1
2 1642 1 1 29 ILE HB H -2.950 7.335 4.402 1.00 . A A . 7 ILE HB 1 1
2 1643 1 1 29 ILE HD11 H -3.745 4.358 4.849 1.00 . A A . 7 ILE HD11 1 1
2 1644 1 1 29 ILE HD12 H -2.109 3.776 5.155 1.00 . A A . 7 ILE HD12 1 1
2 1645 1 1 29 ILE HD13 H -2.408 4.913 3.839 1.00 . A A . 7 ILE HD13 1 1
2 1646 1 1 29 ILE HG12 H -1.407 5.992 5.792 1.00 . A A . 7 ILE HG12 1 1
2 1647 1 1 29 ILE HG13 H -2.774 5.465 6.772 1.00 . A A . 7 ILE HG13 1 1
2 1648 1 1 29 ILE HG21 H -3.200 7.938 7.344 1.00 . A A . 7 ILE HG21 1 1
2 1649 1 1 29 ILE HG22 H -3.387 9.085 6.018 1.00 . A A . 7 ILE HG22 1 1
2 1650 1 1 29 ILE HG23 H -1.815 8.348 6.330 1.00 . A A . 7 ILE HG23 1 1
2 1651 1 1 29 ILE N N -5.525 7.905 4.930 1.00 . A A . 7 ILE N 1 1
2 1652 1 1 29 ILE O O -5.182 5.236 7.200 1.00 . A A . 7 ILE O 1 1
2 1653 1 1 30 THR C C -7.376 6.145 8.865 1.00 . A A . 8 THR C 1 1
2 1654 1 1 30 THR CA C -6.267 7.207 8.838 1.00 . A A . 8 THR CA 1 1
2 1655 1 1 30 THR CB C -6.804 8.559 9.332 1.00 . A A . 8 THR CB 1 1
2 1656 1 1 30 THR CG2 C -7.655 8.405 10.568 1.00 . A A . 8 THR CG2 1 1
2 1657 1 1 30 THR H H -5.716 8.289 7.135 1.00 . A A . 8 THR H 1 1
2 1658 1 1 30 THR HA H -5.463 6.895 9.488 1.00 . A A . 8 THR HA 1 1
2 1659 1 1 30 THR HB H -7.416 8.979 8.547 1.00 . A A . 8 THR HB 1 1
2 1660 1 1 30 THR HG1 H -6.061 10.334 9.795 1.00 . A A . 8 THR HG1 1 1
2 1661 1 1 30 THR HG21 H -8.468 7.728 10.353 1.00 . A A . 8 THR HG21 1 1
2 1662 1 1 30 THR HG22 H -8.051 9.368 10.849 1.00 . A A . 8 THR HG22 1 1
2 1663 1 1 30 THR HG23 H -7.055 8.009 11.371 1.00 . A A . 8 THR HG23 1 1
2 1664 1 1 30 THR N N -5.724 7.386 7.515 1.00 . A A . 8 THR N 1 1
2 1665 1 1 30 THR O O -7.536 5.429 9.853 1.00 . A A . 8 THR O 1 1
2 1666 1 1 30 THR OG1 O -5.715 9.452 9.586 1.00 . A A . 8 THR OG1 1 1
2 1667 1 1 31 GLU C C -8.624 3.777 7.005 1.00 . A A . 9 GLU C 1 1
2 1668 1 1 31 GLU CA C -9.168 5.031 7.673 1.00 . A A . 9 GLU CA 1 1
2 1669 1 1 31 GLU CB C -10.356 5.562 6.868 1.00 . A A . 9 GLU CB 1 1
2 1670 1 1 31 GLU CD C -11.764 6.201 8.865 1.00 . A A . 9 GLU CD 1 1
2 1671 1 1 31 GLU CG C -11.137 6.665 7.567 1.00 . A A . 9 GLU CG 1 1
2 1672 1 1 31 GLU H H -7.975 6.653 7.029 1.00 . A A . 9 GLU H 1 1
2 1673 1 1 31 GLU HA H -9.497 4.785 8.671 1.00 . A A . 9 GLU HA 1 1
2 1674 1 1 31 GLU HB2 H -9.990 5.951 5.930 1.00 . A A . 9 GLU HB2 1 1
2 1675 1 1 31 GLU HB3 H -11.033 4.744 6.669 1.00 . A A . 9 GLU HB3 1 1
2 1676 1 1 31 GLU HG2 H -10.465 7.482 7.782 1.00 . A A . 9 GLU HG2 1 1
2 1677 1 1 31 GLU HG3 H -11.919 7.007 6.907 1.00 . A A . 9 GLU HG3 1 1
2 1678 1 1 31 GLU N N -8.127 6.041 7.779 1.00 . A A . 9 GLU N 1 1
2 1679 1 1 31 GLU O O -8.817 2.664 7.493 1.00 . A A . 9 GLU O 1 1
2 1680 1 1 31 GLU OE1 O -12.561 5.236 8.838 1.00 . A A . 9 GLU OE1 1 1
2 1681 1 1 31 GLU OE2 O -11.464 6.798 9.923 1.00 . A A . 9 GLU OE2 1 1
2 1682 1 1 32 VAL C C -6.454 1.982 5.797 1.00 . A A . 10 VAL C 1 1
2 1683 1 1 32 VAL CA C -7.471 2.859 5.075 1.00 . A A . 10 VAL CA 1 1
2 1684 1 1 32 VAL CB C -6.880 3.359 3.738 1.00 . A A . 10 VAL CB 1 1
2 1685 1 1 32 VAL CG1 C -6.308 2.208 2.925 1.00 . A A . 10 VAL CG1 1 1
2 1686 1 1 32 VAL CG2 C -7.941 4.092 2.934 1.00 . A A . 10 VAL CG2 1 1
2 1687 1 1 32 VAL H H -7.659 4.889 5.659 1.00 . A A . 10 VAL H 1 1
2 1688 1 1 32 VAL HA H -8.340 2.258 4.849 1.00 . A A . 10 VAL HA 1 1
2 1689 1 1 32 VAL HB H -6.081 4.052 3.955 1.00 . A A . 10 VAL HB 1 1
2 1690 1 1 32 VAL HG11 H -5.529 1.720 3.491 1.00 . A A . 10 VAL HG11 1 1
2 1691 1 1 32 VAL HG12 H -5.899 2.589 2.001 1.00 . A A . 10 VAL HG12 1 1
2 1692 1 1 32 VAL HG13 H -7.092 1.499 2.705 1.00 . A A . 10 VAL HG13 1 1
2 1693 1 1 32 VAL HG21 H -8.258 4.971 3.475 1.00 . A A . 10 VAL HG21 1 1
2 1694 1 1 32 VAL HG22 H -8.788 3.440 2.780 1.00 . A A . 10 VAL HG22 1 1
2 1695 1 1 32 VAL HG23 H -7.533 4.384 1.978 1.00 . A A . 10 VAL HG23 1 1
2 1696 1 1 32 VAL N N -7.910 3.971 5.907 1.00 . A A . 10 VAL N 1 1
2 1697 1 1 32 VAL O O -6.505 0.765 5.693 1.00 . A A . 10 VAL O 1 1
2 1698 1 1 33 LEU C C -5.070 0.807 8.204 1.00 . A A . 11 LEU C 1 1
2 1699 1 1 33 LEU CA C -4.505 1.893 7.262 1.00 . A A . 11 LEU CA 1 1
2 1700 1 1 33 LEU CB C -3.626 2.905 8.015 1.00 . A A . 11 LEU CB 1 1
2 1701 1 1 33 LEU CD1 C -1.759 1.350 8.633 1.00 . A A . 11 LEU CD1 1 1
2 1702 1 1 33 LEU CD2 C -2.095 3.485 9.895 1.00 . A A . 11 LEU CD2 1 1
2 1703 1 1 33 LEU CG C -2.777 2.348 9.152 1.00 . A A . 11 LEU CG 1 1
2 1704 1 1 33 LEU H H -5.610 3.585 6.635 1.00 . A A . 11 LEU H 1 1
2 1705 1 1 33 LEU HA H -3.894 1.403 6.517 1.00 . A A . 11 LEU HA 1 1
2 1706 1 1 33 LEU HB2 H -2.966 3.369 7.299 1.00 . A A . 11 LEU HB2 1 1
2 1707 1 1 33 LEU HB3 H -4.274 3.672 8.423 1.00 . A A . 11 LEU HB3 1 1
2 1708 1 1 33 LEU HD11 H -1.164 0.984 9.455 1.00 . A A . 11 LEU HD11 1 1
2 1709 1 1 33 LEU HD12 H -1.119 1.832 7.910 1.00 . A A . 11 LEU HD12 1 1
2 1710 1 1 33 LEU HD13 H -2.276 0.524 8.165 1.00 . A A . 11 LEU HD13 1 1
2 1711 1 1 33 LEU HD21 H -1.510 3.084 10.710 1.00 . A A . 11 LEU HD21 1 1
2 1712 1 1 33 LEU HD22 H -2.845 4.159 10.286 1.00 . A A . 11 LEU HD22 1 1
2 1713 1 1 33 LEU HD23 H -1.448 4.022 9.216 1.00 . A A . 11 LEU HD23 1 1
2 1714 1 1 33 LEU HG H -3.424 1.834 9.847 1.00 . A A . 11 LEU HG 1 1
2 1715 1 1 33 LEU N N -5.560 2.607 6.549 1.00 . A A . 11 LEU N 1 1
2 1716 1 1 33 LEU O O -4.795 -0.379 8.011 1.00 . A A . 11 LEU O 1 1
2 1717 1 1 34 PRO C C -7.500 -0.701 9.524 1.00 . A A . 12 PRO C 1 1
2 1718 1 1 34 PRO CA C -6.443 0.198 10.164 1.00 . A A . 12 PRO CA 1 1
2 1719 1 1 34 PRO CB C -7.090 1.065 11.241 1.00 . A A . 12 PRO CB 1 1
2 1720 1 1 34 PRO CD C -6.242 2.554 9.590 1.00 . A A . 12 PRO CD 1 1
2 1721 1 1 34 PRO CG C -7.355 2.365 10.573 1.00 . A A . 12 PRO CG 1 1
2 1722 1 1 34 PRO HA H -5.676 -0.418 10.611 1.00 . A A . 12 PRO HA 1 1
2 1723 1 1 34 PRO HB2 H -8.006 0.600 11.572 1.00 . A A . 12 PRO HB2 1 1
2 1724 1 1 34 PRO HB3 H -6.412 1.179 12.073 1.00 . A A . 12 PRO HB3 1 1
2 1725 1 1 34 PRO HD2 H -6.585 3.096 8.725 1.00 . A A . 12 PRO HD2 1 1
2 1726 1 1 34 PRO HD3 H -5.414 3.067 10.052 1.00 . A A . 12 PRO HD3 1 1
2 1727 1 1 34 PRO HG2 H -8.304 2.328 10.060 1.00 . A A . 12 PRO HG2 1 1
2 1728 1 1 34 PRO HG3 H -7.348 3.160 11.301 1.00 . A A . 12 PRO HG3 1 1
2 1729 1 1 34 PRO N N -5.868 1.176 9.230 1.00 . A A . 12 PRO N 1 1
2 1730 1 1 34 PRO O O -7.847 -1.749 10.069 1.00 . A A . 12 PRO O 1 1
2 1731 1 1 35 ARG C C -8.456 -1.829 6.514 1.00 . A A . 13 ARG C 1 1
2 1732 1 1 35 ARG CA C -9.048 -1.070 7.704 1.00 . A A . 13 ARG CA 1 1
2 1733 1 1 35 ARG CB C -10.186 -0.157 7.255 1.00 . A A . 13 ARG CB 1 1
2 1734 1 1 35 ARG CD C -12.010 1.443 7.951 1.00 . A A . 13 ARG CD 1 1
2 1735 1 1 35 ARG CG C -10.845 0.583 8.411 1.00 . A A . 13 ARG CG 1 1
2 1736 1 1 35 ARG CZ C -13.256 1.995 10.022 1.00 . A A . 13 ARG CZ 1 1
2 1737 1 1 35 ARG H H -7.776 0.584 8.015 1.00 . A A . 13 ARG H 1 1
2 1738 1 1 35 ARG HA H -9.438 -1.788 8.411 1.00 . A A . 13 ARG HA 1 1
2 1739 1 1 35 ARG HB2 H -9.798 0.573 6.559 1.00 . A A . 13 ARG HB2 1 1
2 1740 1 1 35 ARG HB3 H -10.931 -0.750 6.762 1.00 . A A . 13 ARG HB3 1 1
2 1741 1 1 35 ARG HD2 H -11.698 2.025 7.097 1.00 . A A . 13 ARG HD2 1 1
2 1742 1 1 35 ARG HD3 H -12.829 0.798 7.668 1.00 . A A . 13 ARG HD3 1 1
2 1743 1 1 35 ARG HE H -12.139 3.283 8.967 1.00 . A A . 13 ARG HE 1 1
2 1744 1 1 35 ARG HG2 H -11.208 -0.141 9.124 1.00 . A A . 13 ARG HG2 1 1
2 1745 1 1 35 ARG HG3 H -10.107 1.216 8.884 1.00 . A A . 13 ARG HG3 1 1
2 1746 1 1 35 ARG HH11 H -13.524 0.081 9.394 1.00 . A A . 13 ARG HH11 1 1
2 1747 1 1 35 ARG HH12 H -14.364 0.505 10.853 1.00 . A A . 13 ARG HH12 1 1
2 1748 1 1 35 ARG HH21 H -13.193 3.819 10.907 1.00 . A A . 13 ARG HH21 1 1
2 1749 1 1 35 ARG HH22 H -14.148 2.625 11.734 1.00 . A A . 13 ARG HH22 1 1
2 1750 1 1 35 ARG N N -8.039 -0.284 8.389 1.00 . A A . 13 ARG N 1 1
2 1751 1 1 35 ARG NE N -12.459 2.350 9.010 1.00 . A A . 13 ARG NE 1 1
2 1752 1 1 35 ARG NH1 N -13.749 0.760 10.098 1.00 . A A . 13 ARG NH1 1 1
2 1753 1 1 35 ARG NH2 N -13.559 2.883 10.960 1.00 . A A . 13 ARG NH2 1 1
2 1754 1 1 35 ARG O O -9.192 -2.364 5.683 1.00 . A A . 13 ARG O 1 1
2 1755 1 1 36 ALA C C -6.113 -4.029 5.773 1.00 . A A . 14 ALA C 1 1
2 1756 1 1 36 ALA CA C -6.455 -2.600 5.367 1.00 . A A . 14 ALA CA 1 1
2 1757 1 1 36 ALA CB C -5.190 -1.862 4.952 1.00 . A A . 14 ALA CB 1 1
2 1758 1 1 36 ALA H H -6.594 -1.454 7.141 1.00 . A A . 14 ALA H 1 1
2 1759 1 1 36 ALA HA H -7.124 -2.627 4.517 1.00 . A A . 14 ALA HA 1 1
2 1760 1 1 36 ALA HB1 H -4.494 -1.848 5.778 1.00 . A A . 14 ALA HB1 1 1
2 1761 1 1 36 ALA HB2 H -5.441 -0.850 4.673 1.00 . A A . 14 ALA HB2 1 1
2 1762 1 1 36 ALA HB3 H -4.741 -2.365 4.109 1.00 . A A . 14 ALA HB3 1 1
2 1763 1 1 36 ALA N N -7.133 -1.894 6.448 1.00 . A A . 14 ALA N 1 1
2 1764 1 1 36 ALA O O -5.961 -4.328 6.957 1.00 . A A . 14 ALA O 1 1
2 1765 1 1 37 VAL C C -4.356 -6.646 4.260 1.00 . A A . 15 VAL C 1 1
2 1766 1 1 37 VAL CA C -5.635 -6.294 5.013 1.00 . A A . 15 VAL CA 1 1
2 1767 1 1 37 VAL CB C -6.759 -7.260 4.580 1.00 . A A . 15 VAL CB 1 1
2 1768 1 1 37 VAL CG1 C -7.979 -7.104 5.473 1.00 . A A . 15 VAL CG1 1 1
2 1769 1 1 37 VAL CG2 C -7.130 -7.031 3.120 1.00 . A A . 15 VAL CG2 1 1
2 1770 1 1 37 VAL H H -6.160 -4.599 3.860 1.00 . A A . 15 VAL H 1 1
2 1771 1 1 37 VAL HA H -5.465 -6.423 6.073 1.00 . A A . 15 VAL HA 1 1
2 1772 1 1 37 VAL HB H -6.395 -8.273 4.680 1.00 . A A . 15 VAL HB 1 1
2 1773 1 1 37 VAL HG11 H -7.710 -7.332 6.495 1.00 . A A . 15 VAL HG11 1 1
2 1774 1 1 37 VAL HG12 H -8.753 -7.783 5.147 1.00 . A A . 15 VAL HG12 1 1
2 1775 1 1 37 VAL HG13 H -8.343 -6.089 5.413 1.00 . A A . 15 VAL HG13 1 1
2 1776 1 1 37 VAL HG21 H -7.478 -6.017 2.992 1.00 . A A . 15 VAL HG21 1 1
2 1777 1 1 37 VAL HG22 H -7.913 -7.718 2.837 1.00 . A A . 15 VAL HG22 1 1
2 1778 1 1 37 VAL HG23 H -6.261 -7.197 2.499 1.00 . A A . 15 VAL HG23 1 1
2 1779 1 1 37 VAL N N -5.999 -4.901 4.781 1.00 . A A . 15 VAL N 1 1
2 1780 1 1 37 VAL O O -3.888 -7.782 4.291 1.00 . A A . 15 VAL O 1 1
2 1781 1 1 38 GLY C C -1.920 -4.556 2.513 1.00 . A A . 16 GLY C 1 1
2 1782 1 1 38 GLY CA C -2.583 -5.871 2.825 1.00 . A A . 16 GLY CA 1 1
2 1783 1 1 38 GLY H H -4.202 -4.768 3.593 1.00 . A A . 16 GLY H 1 1
2 1784 1 1 38 GLY HA2 H -1.907 -6.484 3.404 1.00 . A A . 16 GLY HA2 1 1
2 1785 1 1 38 GLY HA3 H -2.822 -6.378 1.902 1.00 . A A . 16 GLY HA3 1 1
2 1786 1 1 38 GLY N N -3.794 -5.661 3.579 1.00 . A A . 16 GLY N 1 1
2 1787 1 1 38 GLY O O -2.584 -3.522 2.494 1.00 . A A . 16 GLY O 1 1
2 1788 1 1 39 SER C C 1.363 -3.643 1.201 1.00 . A A . 17 SER C 1 1
2 1789 1 1 39 SER CA C 0.108 -3.348 2.019 1.00 . A A . 17 SER CA 1 1
2 1790 1 1 39 SER CB C 0.476 -2.649 3.335 1.00 . A A . 17 SER CB 1 1
2 1791 1 1 39 SER H H -0.135 -5.427 2.312 1.00 . A A . 17 SER H 1 1
2 1792 1 1 39 SER HA H -0.534 -2.699 1.443 1.00 . A A . 17 SER HA 1 1
2 1793 1 1 39 SER HB2 H 1.147 -3.277 3.897 1.00 . A A . 17 SER HB2 1 1
2 1794 1 1 39 SER HB3 H 0.953 -1.707 3.120 1.00 . A A . 17 SER HB3 1 1
2 1795 1 1 39 SER HG H -1.467 -2.612 3.615 1.00 . A A . 17 SER HG 1 1
2 1796 1 1 39 SER N N -0.622 -4.571 2.292 1.00 . A A . 17 SER N 1 1
2 1797 1 1 39 SER O O 2.137 -4.540 1.538 1.00 . A A . 17 SER O 1 1
2 1798 1 1 39 SER OG O -0.676 -2.402 4.127 1.00 . A A . 17 SER OG 1 1
2 1799 1 1 40 LEU C C 3.607 -1.822 -0.583 1.00 . A A . 18 LEU C 1 1
2 1800 1 1 40 LEU CA C 2.710 -3.038 -0.728 1.00 . A A . 18 LEU CA 1 1
2 1801 1 1 40 LEU CB C 2.307 -3.201 -2.193 1.00 . A A . 18 LEU CB 1 1
2 1802 1 1 40 LEU CD1 C 1.416 -4.657 -4.027 1.00 . A A . 18 LEU CD1 1 1
2 1803 1 1 40 LEU CD2 C 3.305 -5.451 -2.622 1.00 . A A . 18 LEU CD2 1 1
2 1804 1 1 40 LEU CG C 2.027 -4.633 -2.636 1.00 . A A . 18 LEU CG 1 1
2 1805 1 1 40 LEU H H 0.849 -2.245 -0.127 1.00 . A A . 18 LEU H 1 1
2 1806 1 1 40 LEU HA H 3.250 -3.919 -0.414 1.00 . A A . 18 LEU HA 1 1
2 1807 1 1 40 LEU HB2 H 1.420 -2.611 -2.367 1.00 . A A . 18 LEU HB2 1 1
2 1808 1 1 40 LEU HB3 H 3.105 -2.809 -2.801 1.00 . A A . 18 LEU HB3 1 1
2 1809 1 1 40 LEU HD11 H 1.233 -5.681 -4.319 1.00 . A A . 18 LEU HD11 1 1
2 1810 1 1 40 LEU HD12 H 2.098 -4.199 -4.727 1.00 . A A . 18 LEU HD12 1 1
2 1811 1 1 40 LEU HD13 H 0.483 -4.111 -4.022 1.00 . A A . 18 LEU HD13 1 1
2 1812 1 1 40 LEU HD21 H 3.083 -6.475 -2.881 1.00 . A A . 18 LEU HD21 1 1
2 1813 1 1 40 LEU HD22 H 3.747 -5.414 -1.638 1.00 . A A . 18 LEU HD22 1 1
2 1814 1 1 40 LEU HD23 H 4.001 -5.042 -3.343 1.00 . A A . 18 LEU HD23 1 1
2 1815 1 1 40 LEU HG H 1.330 -5.084 -1.952 1.00 . A A . 18 LEU HG 1 1
2 1816 1 1 40 LEU N N 1.535 -2.907 0.115 1.00 . A A . 18 LEU N 1 1
2 1817 1 1 40 LEU O O 3.197 -0.701 -0.883 1.00 . A A . 18 LEU O 1 1
2 1818 1 1 41 THR C C 6.600 -0.783 -1.233 1.00 . A A . 19 THR C 1 1
2 1819 1 1 41 THR CA C 5.778 -0.961 0.038 1.00 . A A . 19 THR CA 1 1
2 1820 1 1 41 THR CB C 6.718 -1.221 1.232 1.00 . A A . 19 THR CB 1 1
2 1821 1 1 41 THR CG2 C 7.651 -0.039 1.462 1.00 . A A . 19 THR CG2 1 1
2 1822 1 1 41 THR H H 5.096 -2.961 0.102 1.00 . A A . 19 THR H 1 1
2 1823 1 1 41 THR HA H 5.224 -0.053 0.230 1.00 . A A . 19 THR HA 1 1
2 1824 1 1 41 THR HB H 7.313 -2.098 1.021 1.00 . A A . 19 THR HB 1 1
2 1825 1 1 41 THR HG1 H 5.459 -2.292 2.323 1.00 . A A . 19 THR HG1 1 1
2 1826 1 1 41 THR HG21 H 7.067 0.841 1.688 1.00 . A A . 19 THR HG21 1 1
2 1827 1 1 41 THR HG22 H 8.237 0.136 0.572 1.00 . A A . 19 THR HG22 1 1
2 1828 1 1 41 THR HG23 H 8.310 -0.257 2.289 1.00 . A A . 19 THR HG23 1 1
2 1829 1 1 41 THR N N 4.825 -2.043 -0.125 1.00 . A A . 19 THR N 1 1
2 1830 1 1 41 THR O O 7.396 -1.650 -1.597 1.00 . A A . 19 THR O 1 1
2 1831 1 1 41 THR OG1 O 5.942 -1.452 2.414 1.00 . A A . 19 THR OG1 1 1
2 1832 1 1 42 PHE C C 8.150 1.732 -2.857 1.00 . A A . 20 PHE C 1 1
2 1833 1 1 42 PHE CA C 7.104 0.658 -3.129 1.00 . A A . 20 PHE CA 1 1
2 1834 1 1 42 PHE CB C 6.149 1.156 -4.223 1.00 . A A . 20 PHE CB 1 1
2 1835 1 1 42 PHE CD1 C 4.348 -0.585 -4.258 1.00 . A A . 20 PHE CD1 1 1
2 1836 1 1 42 PHE CD2 C 5.636 -0.237 -6.232 1.00 . A A . 20 PHE CD2 1 1
2 1837 1 1 42 PHE CE1 C 3.619 -1.562 -4.906 1.00 . A A . 20 PHE CE1 1 1
2 1838 1 1 42 PHE CE2 C 4.910 -1.213 -6.884 1.00 . A A . 20 PHE CE2 1 1
2 1839 1 1 42 PHE CG C 5.362 0.086 -4.914 1.00 . A A . 20 PHE CG 1 1
2 1840 1 1 42 PHE CZ C 3.900 -1.875 -6.220 1.00 . A A . 20 PHE CZ 1 1
2 1841 1 1 42 PHE H H 5.707 0.965 -1.581 1.00 . A A . 20 PHE H 1 1
2 1842 1 1 42 PHE HA H 7.602 -0.236 -3.476 1.00 . A A . 20 PHE HA 1 1
2 1843 1 1 42 PHE HB2 H 5.443 1.842 -3.785 1.00 . A A . 20 PHE HB2 1 1
2 1844 1 1 42 PHE HB3 H 6.723 1.678 -4.975 1.00 . A A . 20 PHE HB3 1 1
2 1845 1 1 42 PHE HD1 H 4.127 -0.338 -3.230 1.00 . A A . 20 PHE HD1 1 1
2 1846 1 1 42 PHE HD2 H 6.423 0.287 -6.752 1.00 . A A . 20 PHE HD2 1 1
2 1847 1 1 42 PHE HE1 H 2.826 -2.079 -4.387 1.00 . A A . 20 PHE HE1 1 1
2 1848 1 1 42 PHE HE2 H 5.132 -1.455 -7.912 1.00 . A A . 20 PHE HE2 1 1
2 1849 1 1 42 PHE HZ H 3.329 -2.636 -6.725 1.00 . A A . 20 PHE HZ 1 1
2 1850 1 1 42 PHE N N 6.380 0.330 -1.914 1.00 . A A . 20 PHE N 1 1
2 1851 1 1 42 PHE O O 8.063 2.487 -1.885 1.00 . A A . 20 PHE O 1 1
2 1852 1 1 43 ASP C C 9.737 4.030 -4.425 1.00 . A A . 21 ASP C 1 1
2 1853 1 1 43 ASP CA C 10.179 2.789 -3.662 1.00 . A A . 21 ASP CA 1 1
2 1854 1 1 43 ASP CB C 11.466 2.213 -4.264 1.00 . A A . 21 ASP CB 1 1
2 1855 1 1 43 ASP CG C 12.660 3.127 -4.114 1.00 . A A . 21 ASP CG 1 1
2 1856 1 1 43 ASP H H 9.165 1.115 -4.447 1.00 . A A . 21 ASP H 1 1
2 1857 1 1 43 ASP HA H 10.339 3.044 -2.627 1.00 . A A . 21 ASP HA 1 1
2 1858 1 1 43 ASP HB2 H 11.694 1.278 -3.775 1.00 . A A . 21 ASP HB2 1 1
2 1859 1 1 43 ASP HB3 H 11.309 2.029 -5.316 1.00 . A A . 21 ASP HB3 1 1
2 1860 1 1 43 ASP N N 9.135 1.786 -3.728 1.00 . A A . 21 ASP N 1 1
2 1861 1 1 43 ASP O O 8.734 3.992 -5.133 1.00 . A A . 21 ASP O 1 1
2 1862 1 1 43 ASP OD1 O 13.348 3.048 -3.079 1.00 . A A . 21 ASP OD1 1 1
2 1863 1 1 43 ASP OD2 O 12.915 3.925 -5.033 1.00 . A A . 21 ASP OD2 1 1
2 1864 1 1 44 GLU C C 10.442 6.187 -6.489 1.00 . A A . 22 GLU C 1 1
2 1865 1 1 44 GLU CA C 10.143 6.344 -4.998 1.00 . A A . 22 GLU CA 1 1
2 1866 1 1 44 GLU CB C 10.894 7.537 -4.405 1.00 . A A . 22 GLU CB 1 1
2 1867 1 1 44 GLU CD C 13.091 8.592 -3.791 1.00 . A A . 22 GLU CD 1 1
2 1868 1 1 44 GLU CG C 12.408 7.402 -4.429 1.00 . A A . 22 GLU CG 1 1
2 1869 1 1 44 GLU H H 11.270 5.108 -3.717 1.00 . A A . 22 GLU H 1 1
2 1870 1 1 44 GLU HA H 9.081 6.509 -4.880 1.00 . A A . 22 GLU HA 1 1
2 1871 1 1 44 GLU HB2 H 10.630 8.419 -4.958 1.00 . A A . 22 GLU HB2 1 1
2 1872 1 1 44 GLU HB3 H 10.585 7.664 -3.376 1.00 . A A . 22 GLU HB3 1 1
2 1873 1 1 44 GLU HG2 H 12.688 6.510 -3.889 1.00 . A A . 22 GLU HG2 1 1
2 1874 1 1 44 GLU HG3 H 12.734 7.322 -5.457 1.00 . A A . 22 GLU HG3 1 1
2 1875 1 1 44 GLU N N 10.476 5.126 -4.290 1.00 . A A . 22 GLU N 1 1
2 1876 1 1 44 GLU O O 9.968 6.964 -7.314 1.00 . A A . 22 GLU O 1 1
2 1877 1 1 44 GLU OE1 O 12.879 9.726 -4.266 1.00 . A A . 22 GLU OE1 1 1
2 1878 1 1 44 GLU OE2 O 13.835 8.402 -2.805 1.00 . A A . 22 GLU OE2 1 1
2 1879 1 1 45 ASN C C 10.370 3.834 -8.683 1.00 . A A . 23 ASN C 1 1
2 1880 1 1 45 ASN CA C 11.462 4.787 -8.205 1.00 . A A . 23 ASN CA 1 1
2 1881 1 1 45 ASN CB C 12.835 4.128 -8.350 1.00 . A A . 23 ASN CB 1 1
2 1882 1 1 45 ASN CG C 13.977 5.098 -8.107 1.00 . A A . 23 ASN CG 1 1
2 1883 1 1 45 ASN H H 11.677 4.652 -6.107 1.00 . A A . 23 ASN H 1 1
2 1884 1 1 45 ASN HA H 11.432 5.684 -8.805 1.00 . A A . 23 ASN HA 1 1
2 1885 1 1 45 ASN HB2 H 12.917 3.319 -7.641 1.00 . A A . 23 ASN HB2 1 1
2 1886 1 1 45 ASN HB3 H 12.928 3.734 -9.347 1.00 . A A . 23 ASN HB3 1 1
2 1887 1 1 45 ASN HD21 H 13.964 4.663 -6.162 1.00 . A A . 23 ASN HD21 1 1
2 1888 1 1 45 ASN HD22 H 15.144 5.833 -6.676 1.00 . A A . 23 ASN HD22 1 1
2 1889 1 1 45 ASN N N 11.224 5.162 -6.820 1.00 . A A . 23 ASN N 1 1
2 1890 1 1 45 ASN ND2 N 14.406 5.210 -6.861 1.00 . A A . 23 ASN ND2 1 1
2 1891 1 1 45 ASN O O 10.462 3.252 -9.765 1.00 . A A . 23 ASN O 1 1
2 1892 1 1 45 ASN OD1 O 14.468 5.740 -9.036 1.00 . A A . 23 ASN OD1 1 1
2 1893 1 1 46 TYR C C 8.520 1.395 -8.293 1.00 . A A . 24 TYR C 1 1
2 1894 1 1 46 TYR CA C 8.160 2.872 -8.164 1.00 . A A . 24 TYR CA 1 1
2 1895 1 1 46 TYR CB C 7.479 3.398 -9.431 1.00 . A A . 24 TYR CB 1 1
2 1896 1 1 46 TYR CD1 C 5.881 5.153 -8.576 1.00 . A A . 24 TYR CD1 1 1
2 1897 1 1 46 TYR CD2 C 7.762 5.875 -9.847 1.00 . A A . 24 TYR CD2 1 1
2 1898 1 1 46 TYR CE1 C 5.476 6.465 -8.425 1.00 . A A . 24 TYR CE1 1 1
2 1899 1 1 46 TYR CE2 C 7.365 7.191 -9.698 1.00 . A A . 24 TYR CE2 1 1
2 1900 1 1 46 TYR CG C 7.029 4.835 -9.288 1.00 . A A . 24 TYR CG 1 1
2 1901 1 1 46 TYR CZ C 6.220 7.479 -8.987 1.00 . A A . 24 TYR CZ 1 1
2 1902 1 1 46 TYR H H 9.364 4.147 -6.984 1.00 . A A . 24 TYR H 1 1
2 1903 1 1 46 TYR HA H 7.472 2.977 -7.338 1.00 . A A . 24 TYR HA 1 1
2 1904 1 1 46 TYR HB2 H 8.171 3.344 -10.257 1.00 . A A . 24 TYR HB2 1 1
2 1905 1 1 46 TYR HB3 H 6.610 2.794 -9.646 1.00 . A A . 24 TYR HB3 1 1
2 1906 1 1 46 TYR HD1 H 5.300 4.358 -8.134 1.00 . A A . 24 TYR HD1 1 1
2 1907 1 1 46 TYR HD2 H 8.660 5.644 -10.403 1.00 . A A . 24 TYR HD2 1 1
2 1908 1 1 46 TYR HE1 H 4.578 6.691 -7.867 1.00 . A A . 24 TYR HE1 1 1
2 1909 1 1 46 TYR HE2 H 7.949 7.984 -10.138 1.00 . A A . 24 TYR HE2 1 1
2 1910 1 1 46 TYR HH H 5.955 9.269 -9.654 1.00 . A A . 24 TYR HH 1 1
2 1911 1 1 46 TYR N N 9.336 3.683 -7.849 1.00 . A A . 24 TYR N 1 1
2 1912 1 1 46 TYR O O 7.919 0.654 -9.073 1.00 . A A . 24 TYR O 1 1
2 1913 1 1 46 TYR OH O 5.815 8.787 -8.831 1.00 . A A . 24 TYR OH 1 1
2 1914 1 1 47 ASN C C 9.360 -1.072 -6.185 1.00 . A A . 25 ASN C 1 1
2 1915 1 1 47 ASN CA C 9.900 -0.426 -7.451 1.00 . A A . 25 ASN CA 1 1
2 1916 1 1 47 ASN CB C 11.425 -0.534 -7.464 1.00 . A A . 25 ASN CB 1 1
2 1917 1 1 47 ASN CG C 12.054 0.150 -8.660 1.00 . A A . 25 ASN CG 1 1
2 1918 1 1 47 ASN H H 9.946 1.618 -6.923 1.00 . A A . 25 ASN H 1 1
2 1919 1 1 47 ASN HA H 9.492 -0.931 -8.314 1.00 . A A . 25 ASN HA 1 1
2 1920 1 1 47 ASN HB2 H 11.817 -0.077 -6.568 1.00 . A A . 25 ASN HB2 1 1
2 1921 1 1 47 ASN HB3 H 11.704 -1.577 -7.481 1.00 . A A . 25 ASN HB3 1 1
2 1922 1 1 47 ASN HD21 H 13.606 0.703 -7.541 1.00 . A A . 25 ASN HD21 1 1
2 1923 1 1 47 ASN HD22 H 13.647 1.215 -9.206 1.00 . A A . 25 ASN HD22 1 1
2 1924 1 1 47 ASN N N 9.490 0.971 -7.498 1.00 . A A . 25 ASN N 1 1
2 1925 1 1 47 ASN ND2 N 13.218 0.743 -8.449 1.00 . A A . 25 ASN ND2 1 1
2 1926 1 1 47 ASN O O 9.291 -0.425 -5.147 1.00 . A A . 25 ASN O 1 1
2 1927 1 1 47 ASN OD1 O 11.495 0.157 -9.757 1.00 . A A . 25 ASN OD1 1 1
2 1928 1 1 48 LEU C C 9.613 -3.309 -4.111 1.00 . A A . 26 LEU C 1 1
2 1929 1 1 48 LEU CA C 8.477 -3.037 -5.090 1.00 . A A . 26 LEU CA 1 1
2 1930 1 1 48 LEU CB C 7.800 -4.348 -5.490 1.00 . A A . 26 LEU CB 1 1
2 1931 1 1 48 LEU CD1 C 6.415 -4.376 -3.409 1.00 . A A . 26 LEU CD1 1 1
2 1932 1 1 48 LEU CD2 C 6.564 -6.423 -4.830 1.00 . A A . 26 LEU CD2 1 1
2 1933 1 1 48 LEU CG C 7.306 -5.200 -4.322 1.00 . A A . 26 LEU CG 1 1
2 1934 1 1 48 LEU H H 9.005 -2.802 -7.125 1.00 . A A . 26 LEU H 1 1
2 1935 1 1 48 LEU HA H 7.749 -2.401 -4.606 1.00 . A A . 26 LEU HA 1 1
2 1936 1 1 48 LEU HB2 H 6.954 -4.115 -6.122 1.00 . A A . 26 LEU HB2 1 1
2 1937 1 1 48 LEU HB3 H 8.504 -4.934 -6.062 1.00 . A A . 26 LEU HB3 1 1
2 1938 1 1 48 LEU HD11 H 5.580 -3.991 -3.975 1.00 . A A . 26 LEU HD11 1 1
2 1939 1 1 48 LEU HD12 H 6.982 -3.552 -3.001 1.00 . A A . 26 LEU HD12 1 1
2 1940 1 1 48 LEU HD13 H 6.051 -4.998 -2.605 1.00 . A A . 26 LEU HD13 1 1
2 1941 1 1 48 LEU HD21 H 7.229 -7.022 -5.434 1.00 . A A . 26 LEU HD21 1 1
2 1942 1 1 48 LEU HD22 H 5.721 -6.109 -5.427 1.00 . A A . 26 LEU HD22 1 1
2 1943 1 1 48 LEU HD23 H 6.216 -7.007 -3.991 1.00 . A A . 26 LEU HD23 1 1
2 1944 1 1 48 LEU HG H 8.155 -5.536 -3.744 1.00 . A A . 26 LEU HG 1 1
2 1945 1 1 48 LEU N N 8.967 -2.334 -6.263 1.00 . A A . 26 LEU N 1 1
2 1946 1 1 48 LEU O O 10.653 -3.849 -4.488 1.00 . A A . 26 LEU O 1 1
2 1947 1 1 49 LEU C C 9.978 -4.283 -0.909 1.00 . A A . 27 LEU C 1 1
2 1948 1 1 49 LEU CA C 10.396 -3.133 -1.815 1.00 . A A . 27 LEU CA 1 1
2 1949 1 1 49 LEU CB C 10.565 -1.864 -0.976 1.00 . A A . 27 LEU CB 1 1
2 1950 1 1 49 LEU CD1 C 11.025 0.589 -0.832 1.00 . A A . 27 LEU CD1 1 1
2 1951 1 1 49 LEU CD2 C 12.409 -0.852 -2.338 1.00 . A A . 27 LEU CD2 1 1
2 1952 1 1 49 LEU CG C 11.025 -0.626 -1.744 1.00 . A A . 27 LEU CG 1 1
2 1953 1 1 49 LEU H H 8.564 -2.471 -2.633 1.00 . A A . 27 LEU H 1 1
2 1954 1 1 49 LEU HA H 11.336 -3.375 -2.284 1.00 . A A . 27 LEU HA 1 1
2 1955 1 1 49 LEU HB2 H 9.616 -1.640 -0.511 1.00 . A A . 27 LEU HB2 1 1
2 1956 1 1 49 LEU HB3 H 11.287 -2.066 -0.200 1.00 . A A . 27 LEU HB3 1 1
2 1957 1 1 49 LEU HD11 H 11.375 1.452 -1.380 1.00 . A A . 27 LEU HD11 1 1
2 1958 1 1 49 LEU HD12 H 11.676 0.410 0.011 1.00 . A A . 27 LEU HD12 1 1
2 1959 1 1 49 LEU HD13 H 10.020 0.773 -0.479 1.00 . A A . 27 LEU HD13 1 1
2 1960 1 1 49 LEU HD21 H 12.369 -1.672 -3.039 1.00 . A A . 27 LEU HD21 1 1
2 1961 1 1 49 LEU HD22 H 13.107 -1.087 -1.547 1.00 . A A . 27 LEU HD22 1 1
2 1962 1 1 49 LEU HD23 H 12.733 0.043 -2.848 1.00 . A A . 27 LEU HD23 1 1
2 1963 1 1 49 LEU HG H 10.338 -0.436 -2.556 1.00 . A A . 27 LEU HG 1 1
2 1964 1 1 49 LEU N N 9.409 -2.922 -2.861 1.00 . A A . 27 LEU N 1 1
2 1965 1 1 49 LEU O O 10.721 -5.249 -0.727 1.00 . A A . 27 LEU O 1 1
2 1966 1 1 50 ASP C C 6.808 -5.449 0.371 1.00 . A A . 28 ASP C 1 1
2 1967 1 1 50 ASP CA C 8.287 -5.163 0.605 1.00 . A A . 28 ASP CA 1 1
2 1968 1 1 50 ASP CB C 8.509 -4.652 2.031 1.00 . A A . 28 ASP CB 1 1
2 1969 1 1 50 ASP CG C 7.959 -5.586 3.089 1.00 . A A . 28 ASP CG 1 1
2 1970 1 1 50 ASP H H 8.203 -3.422 -0.590 1.00 . A A . 28 ASP H 1 1
2 1971 1 1 50 ASP HA H 8.846 -6.075 0.466 1.00 . A A . 28 ASP HA 1 1
2 1972 1 1 50 ASP HB2 H 9.570 -4.534 2.202 1.00 . A A . 28 ASP HB2 1 1
2 1973 1 1 50 ASP HB3 H 8.026 -3.692 2.137 1.00 . A A . 28 ASP HB3 1 1
2 1974 1 1 50 ASP N N 8.779 -4.180 -0.352 1.00 . A A . 28 ASP N 1 1
2 1975 1 1 50 ASP O O 6.062 -4.571 -0.062 1.00 . A A . 28 ASP O 1 1
2 1976 1 1 50 ASP OD1 O 8.631 -6.590 3.411 1.00 . A A . 28 ASP OD1 1 1
2 1977 1 1 50 ASP OD2 O 6.864 -5.310 3.619 1.00 . A A . 28 ASP OD2 1 1
2 1978 1 1 51 THR C C 4.413 -7.586 1.782 1.00 . A A . 29 THR C 1 1
2 1979 1 1 51 THR CA C 5.012 -7.090 0.462 1.00 . A A . 29 THR CA 1 1
2 1980 1 1 51 THR CB C 4.930 -8.205 -0.596 1.00 . A A . 29 THR CB 1 1
2 1981 1 1 51 THR CG2 C 3.487 -8.508 -0.961 1.00 . A A . 29 THR CG2 1 1
2 1982 1 1 51 THR H H 7.037 -7.329 1.013 1.00 . A A . 29 THR H 1 1
2 1983 1 1 51 THR HA H 4.449 -6.238 0.112 1.00 . A A . 29 THR HA 1 1
2 1984 1 1 51 THR HB H 5.381 -9.098 -0.195 1.00 . A A . 29 THR HB 1 1
2 1985 1 1 51 THR HG1 H 6.489 -7.409 -1.515 1.00 . A A . 29 THR HG1 1 1
2 1986 1 1 51 THR HG21 H 2.956 -8.835 -0.078 1.00 . A A . 29 THR HG21 1 1
2 1987 1 1 51 THR HG22 H 3.460 -9.289 -1.706 1.00 . A A . 29 THR HG22 1 1
2 1988 1 1 51 THR HG23 H 3.018 -7.619 -1.352 1.00 . A A . 29 THR HG23 1 1
2 1989 1 1 51 THR N N 6.393 -6.676 0.655 1.00 . A A . 29 THR N 1 1
2 1990 1 1 51 THR O O 5.009 -8.415 2.470 1.00 . A A . 29 THR O 1 1
2 1991 1 1 51 THR OG1 O 5.649 -7.811 -1.773 1.00 . A A . 29 THR OG1 1 1
2 1992 1 1 52 SER C C 1.129 -7.747 3.230 1.00 . A A . 30 SER C 1 1
2 1993 1 1 52 SER CA C 2.612 -7.428 3.408 1.00 . A A . 30 SER CA 1 1
2 1994 1 1 52 SER CB C 2.774 -6.281 4.406 1.00 . A A . 30 SER CB 1 1
2 1995 1 1 52 SER H H 2.791 -6.430 1.549 1.00 . A A . 30 SER H 1 1
2 1996 1 1 52 SER HA H 3.113 -8.303 3.796 1.00 . A A . 30 SER HA 1 1
2 1997 1 1 52 SER HB2 H 2.187 -5.436 4.079 1.00 . A A . 30 SER HB2 1 1
2 1998 1 1 52 SER HB3 H 2.433 -6.600 5.380 1.00 . A A . 30 SER HB3 1 1
2 1999 1 1 52 SER HG H 4.671 -6.459 3.944 1.00 . A A . 30 SER HG 1 1
2 2000 1 1 52 SER N N 3.241 -7.071 2.143 1.00 . A A . 30 SER N 1 1
2 2001 1 1 52 SER O O 0.459 -7.186 2.358 1.00 . A A . 30 SER O 1 1
2 2002 1 1 52 SER OG O 4.129 -5.885 4.503 1.00 . A A . 30 SER OG 1 1
2 2003 1 1 53 GLY C C -1.237 -9.718 2.827 1.00 . A A . 31 GLY C 1 1
2 2004 1 1 53 GLY CA C -0.785 -8.979 4.071 1.00 . A A . 31 GLY CA 1 1
2 2005 1 1 53 GLY H H 1.233 -9.104 4.696 1.00 . A A . 31 GLY H 1 1
2 2006 1 1 53 GLY HA2 H -0.994 -9.596 4.932 1.00 . A A . 31 GLY HA2 1 1
2 2007 1 1 53 GLY HA3 H -1.351 -8.064 4.153 1.00 . A A . 31 GLY HA3 1 1
2 2008 1 1 53 GLY N N 0.629 -8.651 4.064 1.00 . A A . 31 GLY N 1 1
2 2009 1 1 53 GLY O O -0.475 -10.480 2.231 1.00 . A A . 31 GLY O 1 1
2 2010 1 1 54 VAL C C -2.366 -9.729 -0.024 1.00 . A A . 32 VAL C 1 1
2 2011 1 1 54 VAL CA C -3.076 -10.130 1.268 1.00 . A A . 32 VAL CA 1 1
2 2012 1 1 54 VAL CB C -4.575 -9.783 1.156 1.00 . A A . 32 VAL CB 1 1
2 2013 1 1 54 VAL CG1 C -5.231 -10.574 0.041 1.00 . A A . 32 VAL CG1 1 1
2 2014 1 1 54 VAL CG2 C -5.278 -10.042 2.476 1.00 . A A . 32 VAL CG2 1 1
2 2015 1 1 54 VAL H H -3.024 -8.839 2.949 1.00 . A A . 32 VAL H 1 1
2 2016 1 1 54 VAL HA H -2.984 -11.198 1.400 1.00 . A A . 32 VAL HA 1 1
2 2017 1 1 54 VAL HB H -4.666 -8.731 0.923 1.00 . A A . 32 VAL HB 1 1
2 2018 1 1 54 VAL HG11 H -5.155 -11.630 0.254 1.00 . A A . 32 VAL HG11 1 1
2 2019 1 1 54 VAL HG12 H -4.732 -10.359 -0.893 1.00 . A A . 32 VAL HG12 1 1
2 2020 1 1 54 VAL HG13 H -6.272 -10.295 -0.035 1.00 . A A . 32 VAL HG13 1 1
2 2021 1 1 54 VAL HG21 H -4.838 -9.420 3.241 1.00 . A A . 32 VAL HG21 1 1
2 2022 1 1 54 VAL HG22 H -5.166 -11.081 2.746 1.00 . A A . 32 VAL HG22 1 1
2 2023 1 1 54 VAL HG23 H -6.327 -9.805 2.378 1.00 . A A . 32 VAL HG23 1 1
2 2024 1 1 54 VAL N N -2.479 -9.473 2.430 1.00 . A A . 32 VAL N 1 1
2 2025 1 1 54 VAL O O -2.492 -10.397 -1.049 1.00 . A A . 32 VAL O 1 1
2 2026 1 1 55 ALA C C 0.129 -9.199 -1.646 1.00 . A A . 33 ALA C 1 1
2 2027 1 1 55 ALA CA C -0.870 -8.164 -1.128 1.00 . A A . 33 ALA CA 1 1
2 2028 1 1 55 ALA CB C -0.161 -6.864 -0.795 1.00 . A A . 33 ALA CB 1 1
2 2029 1 1 55 ALA H H -1.489 -8.193 0.894 1.00 . A A . 33 ALA H 1 1
2 2030 1 1 55 ALA HA H -1.597 -7.961 -1.904 1.00 . A A . 33 ALA HA 1 1
2 2031 1 1 55 ALA HB1 H -0.872 -6.156 -0.396 1.00 . A A . 33 ALA HB1 1 1
2 2032 1 1 55 ALA HB2 H 0.282 -6.461 -1.693 1.00 . A A . 33 ALA HB2 1 1
2 2033 1 1 55 ALA HB3 H 0.612 -7.050 -0.063 1.00 . A A . 33 ALA HB3 1 1
2 2034 1 1 55 ALA N N -1.590 -8.658 0.038 1.00 . A A . 33 ALA N 1 1
2 2035 1 1 55 ALA O O 0.646 -9.075 -2.752 1.00 . A A . 33 ALA O 1 1
2 2036 1 1 56 LYS C C 0.680 -12.221 -2.238 1.00 . A A . 34 LYS C 1 1
2 2037 1 1 56 LYS CA C 1.314 -11.280 -1.216 1.00 . A A . 34 LYS CA 1 1
2 2038 1 1 56 LYS CB C 1.745 -12.073 0.016 1.00 . A A . 34 LYS CB 1 1
2 2039 1 1 56 LYS CD C 2.828 -12.070 2.284 1.00 . A A . 34 LYS CD 1 1
2 2040 1 1 56 LYS CE C 1.633 -12.792 2.885 1.00 . A A . 34 LYS CE 1 1
2 2041 1 1 56 LYS CG C 2.421 -11.228 1.085 1.00 . A A . 34 LYS CG 1 1
2 2042 1 1 56 LYS H H -0.045 -10.265 0.039 1.00 . A A . 34 LYS H 1 1
2 2043 1 1 56 LYS HA H 2.185 -10.821 -1.659 1.00 . A A . 34 LYS HA 1 1
2 2044 1 1 56 LYS HB2 H 0.874 -12.537 0.454 1.00 . A A . 34 LYS HB2 1 1
2 2045 1 1 56 LYS HB3 H 2.433 -12.840 -0.289 1.00 . A A . 34 LYS HB3 1 1
2 2046 1 1 56 LYS HD2 H 3.558 -12.800 1.968 1.00 . A A . 34 LYS HD2 1 1
2 2047 1 1 56 LYS HD3 H 3.262 -11.423 3.033 1.00 . A A . 34 LYS HD3 1 1
2 2048 1 1 56 LYS HE2 H 0.915 -12.057 3.216 1.00 . A A . 34 LYS HE2 1 1
2 2049 1 1 56 LYS HE3 H 1.185 -13.413 2.123 1.00 . A A . 34 LYS HE3 1 1
2 2050 1 1 56 LYS HG2 H 3.303 -10.771 0.664 1.00 . A A . 34 LYS HG2 1 1
2 2051 1 1 56 LYS HG3 H 1.733 -10.463 1.412 1.00 . A A . 34 LYS HG3 1 1
2 2052 1 1 56 LYS HZ1 H 2.744 -14.334 3.756 1.00 . A A . 34 LYS HZ1 1 1
2 2053 1 1 56 LYS HZ2 H 1.179 -14.164 4.390 1.00 . A A . 34 LYS HZ2 1 1
2 2054 1 1 56 LYS HZ3 H 2.390 -13.055 4.816 1.00 . A A . 34 LYS HZ3 1 1
2 2055 1 1 56 LYS N N 0.393 -10.223 -0.837 1.00 . A A . 34 LYS N 1 1
2 2056 1 1 56 LYS NZ N 2.014 -13.646 4.041 1.00 . A A . 34 LYS NZ 1 1
2 2057 1 1 56 LYS O O 1.379 -12.825 -3.049 1.00 . A A . 34 LYS O 1 1
2 2058 1 1 57 VAL C C -1.902 -12.441 -4.299 1.00 . A A . 35 VAL C 1 1
2 2059 1 1 57 VAL CA C -1.347 -13.233 -3.121 1.00 . A A . 35 VAL CA 1 1
2 2060 1 1 57 VAL CB C -2.494 -14.016 -2.440 1.00 . A A . 35 VAL CB 1 1
2 2061 1 1 57 VAL CG1 C -1.967 -14.814 -1.263 1.00 . A A . 35 VAL CG1 1 1
2 2062 1 1 57 VAL CG2 C -3.614 -13.087 -1.994 1.00 . A A . 35 VAL CG2 1 1
2 2063 1 1 57 VAL H H -1.157 -11.836 -1.536 1.00 . A A . 35 VAL H 1 1
2 2064 1 1 57 VAL HA H -0.629 -13.950 -3.498 1.00 . A A . 35 VAL HA 1 1
2 2065 1 1 57 VAL HB H -2.901 -14.712 -3.159 1.00 . A A . 35 VAL HB 1 1
2 2066 1 1 57 VAL HG11 H -1.541 -14.140 -0.535 1.00 . A A . 35 VAL HG11 1 1
2 2067 1 1 57 VAL HG12 H -1.206 -15.499 -1.607 1.00 . A A . 35 VAL HG12 1 1
2 2068 1 1 57 VAL HG13 H -2.775 -15.370 -0.812 1.00 . A A . 35 VAL HG13 1 1
2 2069 1 1 57 VAL HG21 H -4.407 -13.668 -1.546 1.00 . A A . 35 VAL HG21 1 1
2 2070 1 1 57 VAL HG22 H -3.999 -12.554 -2.850 1.00 . A A . 35 VAL HG22 1 1
2 2071 1 1 57 VAL HG23 H -3.231 -12.380 -1.270 1.00 . A A . 35 VAL HG23 1 1
2 2072 1 1 57 VAL N N -0.643 -12.352 -2.194 1.00 . A A . 35 VAL N 1 1
2 2073 1 1 57 VAL O O -2.168 -12.997 -5.367 1.00 . A A . 35 VAL O 1 1
2 2074 1 1 58 ILE C C -1.442 -9.997 -6.158 1.00 . A A . 36 ILE C 1 1
2 2075 1 1 58 ILE CA C -2.548 -10.255 -5.136 1.00 . A A . 36 ILE CA 1 1
2 2076 1 1 58 ILE CB C -3.053 -8.923 -4.527 1.00 . A A . 36 ILE CB 1 1
2 2077 1 1 58 ILE CD1 C -4.714 -7.996 -2.830 1.00 . A A . 36 ILE CD1 1 1
2 2078 1 1 58 ILE CG1 C -4.296 -9.182 -3.670 1.00 . A A . 36 ILE CG1 1 1
2 2079 1 1 58 ILE CG2 C -3.362 -7.898 -5.609 1.00 . A A . 36 ILE CG2 1 1
2 2080 1 1 58 ILE H H -1.865 -10.773 -3.208 1.00 . A A . 36 ILE H 1 1
2 2081 1 1 58 ILE HA H -3.378 -10.738 -5.632 1.00 . A A . 36 ILE HA 1 1
2 2082 1 1 58 ILE HB H -2.272 -8.521 -3.901 1.00 . A A . 36 ILE HB 1 1
2 2083 1 1 58 ILE HD11 H -3.917 -7.741 -2.147 1.00 . A A . 36 ILE HD11 1 1
2 2084 1 1 58 ILE HD12 H -5.602 -8.246 -2.271 1.00 . A A . 36 ILE HD12 1 1
2 2085 1 1 58 ILE HD13 H -4.919 -7.153 -3.474 1.00 . A A . 36 ILE HD13 1 1
2 2086 1 1 58 ILE HG12 H -5.122 -9.434 -4.316 1.00 . A A . 36 ILE HG12 1 1
2 2087 1 1 58 ILE HG13 H -4.103 -10.010 -3.004 1.00 . A A . 36 ILE HG13 1 1
2 2088 1 1 58 ILE HG21 H -4.090 -8.306 -6.295 1.00 . A A . 36 ILE HG21 1 1
2 2089 1 1 58 ILE HG22 H -2.456 -7.657 -6.147 1.00 . A A . 36 ILE HG22 1 1
2 2090 1 1 58 ILE HG23 H -3.759 -7.003 -5.155 1.00 . A A . 36 ILE HG23 1 1
2 2091 1 1 58 ILE N N -2.071 -11.144 -4.093 1.00 . A A . 36 ILE N 1 1
2 2092 1 1 58 ILE O O -0.260 -9.967 -5.811 1.00 . A A . 36 ILE O 1 1
2 2093 1 1 59 GLU C C -0.250 -8.232 -8.365 1.00 . A A . 37 GLU C 1 1
2 2094 1 1 59 GLU CA C -0.895 -9.610 -8.501 1.00 . A A . 37 GLU CA 1 1
2 2095 1 1 59 GLU CB C -1.620 -9.721 -9.840 1.00 . A A . 37 GLU CB 1 1
2 2096 1 1 59 GLU CD C -3.609 -9.025 -11.224 1.00 . A A . 37 GLU CD 1 1
2 2097 1 1 59 GLU CG C -2.834 -8.814 -9.946 1.00 . A A . 37 GLU CG 1 1
2 2098 1 1 59 GLU H H -2.789 -9.916 -7.624 1.00 . A A . 37 GLU H 1 1
2 2099 1 1 59 GLU HA H -0.125 -10.363 -8.454 1.00 . A A . 37 GLU HA 1 1
2 2100 1 1 59 GLU HB2 H -0.934 -9.463 -10.632 1.00 . A A . 37 GLU HB2 1 1
2 2101 1 1 59 GLU HB3 H -1.949 -10.741 -9.977 1.00 . A A . 37 GLU HB3 1 1
2 2102 1 1 59 GLU HG2 H -3.490 -9.010 -9.110 1.00 . A A . 37 GLU HG2 1 1
2 2103 1 1 59 GLU HG3 H -2.503 -7.785 -9.907 1.00 . A A . 37 GLU HG3 1 1
2 2104 1 1 59 GLU N N -1.835 -9.859 -7.417 1.00 . A A . 37 GLU N 1 1
2 2105 1 1 59 GLU O O -0.868 -7.290 -7.868 1.00 . A A . 37 GLU O 1 1
2 2106 1 1 59 GLU OE1 O -4.309 -10.051 -11.329 1.00 . A A . 37 GLU OE1 1 1
2 2107 1 1 59 GLU OE2 O -3.513 -8.174 -12.134 1.00 . A A . 37 GLU OE2 1 1
2 2108 1 1 60 LYS C C 1.282 -5.978 -9.915 1.00 . A A . 38 LYS C 1 1
2 2109 1 1 60 LYS CA C 1.716 -6.862 -8.757 1.00 . A A . 38 LYS CA 1 1
2 2110 1 1 60 LYS CB C 3.233 -7.096 -8.774 1.00 . A A . 38 LYS CB 1 1
2 2111 1 1 60 LYS CD C 3.021 -8.473 -6.661 1.00 . A A . 38 LYS CD 1 1
2 2112 1 1 60 LYS CE C 3.682 -8.894 -5.360 1.00 . A A . 38 LYS CE 1 1
2 2113 1 1 60 LYS CG C 3.830 -7.419 -7.404 1.00 . A A . 38 LYS CG 1 1
2 2114 1 1 60 LYS H H 1.440 -8.916 -9.181 1.00 . A A . 38 LYS H 1 1
2 2115 1 1 60 LYS HA H 1.447 -6.370 -7.833 1.00 . A A . 38 LYS HA 1 1
2 2116 1 1 60 LYS HB2 H 3.450 -7.921 -9.436 1.00 . A A . 38 LYS HB2 1 1
2 2117 1 1 60 LYS HB3 H 3.716 -6.207 -9.151 1.00 . A A . 38 LYS HB3 1 1
2 2118 1 1 60 LYS HD2 H 2.044 -8.069 -6.439 1.00 . A A . 38 LYS HD2 1 1
2 2119 1 1 60 LYS HD3 H 2.914 -9.340 -7.295 1.00 . A A . 38 LYS HD3 1 1
2 2120 1 1 60 LYS HE2 H 3.954 -8.007 -4.806 1.00 . A A . 38 LYS HE2 1 1
2 2121 1 1 60 LYS HE3 H 2.977 -9.476 -4.784 1.00 . A A . 38 LYS HE3 1 1
2 2122 1 1 60 LYS HG2 H 4.836 -7.787 -7.540 1.00 . A A . 38 LYS HG2 1 1
2 2123 1 1 60 LYS HG3 H 3.856 -6.514 -6.813 1.00 . A A . 38 LYS HG3 1 1
2 2124 1 1 60 LYS HZ1 H 4.691 -10.490 -6.249 1.00 . A A . 38 LYS HZ1 1 1
2 2125 1 1 60 LYS HZ2 H 5.247 -10.105 -4.694 1.00 . A A . 38 LYS HZ2 1 1
2 2126 1 1 60 LYS HZ3 H 5.660 -9.120 -6.011 1.00 . A A . 38 LYS HZ3 1 1
2 2127 1 1 60 LYS N N 0.995 -8.127 -8.807 1.00 . A A . 38 LYS N 1 1
2 2128 1 1 60 LYS NZ N 4.904 -9.707 -5.596 1.00 . A A . 38 LYS NZ 1 1
2 2129 1 1 60 LYS O O 0.785 -4.878 -9.699 1.00 . A A . 38 LYS O 1 1
2 2130 1 1 61 SER C C 1.400 -4.343 -12.449 1.00 . A A . 39 SER C 1 1
2 2131 1 1 61 SER CA C 0.924 -5.811 -12.331 1.00 . A A . 39 SER CA 1 1
2 2132 1 1 61 SER CB C -0.606 -5.929 -12.266 1.00 . A A . 39 SER CB 1 1
2 2133 1 1 61 SER H H 1.985 -7.292 -11.253 1.00 . A A . 39 SER H 1 1
2 2134 1 1 61 SER HA H 1.275 -6.356 -13.194 1.00 . A A . 39 SER HA 1 1
2 2135 1 1 61 SER HB2 H -0.966 -5.446 -11.369 1.00 . A A . 39 SER HB2 1 1
2 2136 1 1 61 SER HB3 H -1.042 -5.454 -13.132 1.00 . A A . 39 SER HB3 1 1
2 2137 1 1 61 SER HG H -1.966 -7.355 -12.194 1.00 . A A . 39 SER HG 1 1
2 2138 1 1 61 SER N N 1.471 -6.466 -11.142 1.00 . A A . 39 SER N 1 1
2 2139 1 1 61 SER O O 2.299 -3.920 -11.712 1.00 . A A . 39 SER O 1 1
2 2140 1 1 61 SER OG O -0.998 -7.293 -12.244 1.00 . A A . 39 SER OG 1 1
2 2141 1 1 62 PRO C C 0.630 -1.234 -12.438 1.00 . A A . 40 PRO C 1 1
2 2142 1 1 62 PRO CA C 1.223 -2.125 -13.540 1.00 . A A . 40 PRO CA 1 1
2 2143 1 1 62 PRO CB C 0.637 -1.723 -14.905 1.00 . A A . 40 PRO CB 1 1
2 2144 1 1 62 PRO CD C -0.059 -3.960 -14.476 1.00 . A A . 40 PRO CD 1 1
2 2145 1 1 62 PRO CG C 0.260 -3.000 -15.578 1.00 . A A . 40 PRO CG 1 1
2 2146 1 1 62 PRO HA H 2.293 -1.992 -13.561 1.00 . A A . 40 PRO HA 1 1
2 2147 1 1 62 PRO HB2 H -0.226 -1.092 -14.754 1.00 . A A . 40 PRO HB2 1 1
2 2148 1 1 62 PRO HB3 H 1.381 -1.187 -15.472 1.00 . A A . 40 PRO HB3 1 1
2 2149 1 1 62 PRO HD2 H -1.087 -3.849 -14.163 1.00 . A A . 40 PRO HD2 1 1
2 2150 1 1 62 PRO HD3 H 0.137 -4.976 -14.787 1.00 . A A . 40 PRO HD3 1 1
2 2151 1 1 62 PRO HG2 H -0.606 -2.845 -16.204 1.00 . A A . 40 PRO HG2 1 1
2 2152 1 1 62 PRO HG3 H 1.089 -3.366 -16.166 1.00 . A A . 40 PRO HG3 1 1
2 2153 1 1 62 PRO N N 0.867 -3.547 -13.407 1.00 . A A . 40 PRO N 1 1
2 2154 1 1 62 PRO O O 0.205 -0.111 -12.707 1.00 . A A . 40 PRO O 1 1
2 2155 1 1 63 ILE C C 1.074 0.332 -9.929 1.00 . A A . 41 ILE C 1 1
2 2156 1 1 63 ILE CA C 0.184 -0.899 -10.068 1.00 . A A . 41 ILE CA 1 1
2 2157 1 1 63 ILE CB C 0.179 -1.694 -8.739 1.00 . A A . 41 ILE CB 1 1
2 2158 1 1 63 ILE CD1 C -1.051 -3.517 -7.454 1.00 . A A . 41 ILE CD1 1 1
2 2159 1 1 63 ILE CG1 C -0.967 -2.706 -8.731 1.00 . A A . 41 ILE CG1 1 1
2 2160 1 1 63 ILE CG2 C 0.071 -0.760 -7.538 1.00 . A A . 41 ILE CG2 1 1
2 2161 1 1 63 ILE H H 0.932 -2.638 -11.035 1.00 . A A . 41 ILE H 1 1
2 2162 1 1 63 ILE HA H -0.827 -0.575 -10.274 1.00 . A A . 41 ILE HA 1 1
2 2163 1 1 63 ILE HB H 1.116 -2.224 -8.662 1.00 . A A . 41 ILE HB 1 1
2 2164 1 1 63 ILE HD11 H -1.259 -2.858 -6.624 1.00 . A A . 41 ILE HD11 1 1
2 2165 1 1 63 ILE HD12 H -0.107 -4.019 -7.286 1.00 . A A . 41 ILE HD12 1 1
2 2166 1 1 63 ILE HD13 H -1.840 -4.249 -7.542 1.00 . A A . 41 ILE HD13 1 1
2 2167 1 1 63 ILE HG12 H -1.900 -2.180 -8.852 1.00 . A A . 41 ILE HG12 1 1
2 2168 1 1 63 ILE HG13 H -0.835 -3.393 -9.553 1.00 . A A . 41 ILE HG13 1 1
2 2169 1 1 63 ILE HG21 H -0.855 -0.205 -7.597 1.00 . A A . 41 ILE HG21 1 1
2 2170 1 1 63 ILE HG22 H 0.903 -0.072 -7.540 1.00 . A A . 41 ILE HG22 1 1
2 2171 1 1 63 ILE HG23 H 0.085 -1.340 -6.627 1.00 . A A . 41 ILE HG23 1 1
2 2172 1 1 63 ILE N N 0.629 -1.716 -11.196 1.00 . A A . 41 ILE N 1 1
2 2173 1 1 63 ILE O O 0.596 1.428 -9.639 1.00 . A A . 41 ILE O 1 1
2 2174 1 1 64 ALA C C 2.973 2.340 -11.097 1.00 . A A . 42 ALA C 1 1
2 2175 1 1 64 ALA CA C 3.336 1.235 -10.107 1.00 . A A . 42 ALA CA 1 1
2 2176 1 1 64 ALA CB C 4.739 0.716 -10.381 1.00 . A A . 42 ALA CB 1 1
2 2177 1 1 64 ALA H H 2.677 -0.754 -10.405 1.00 . A A . 42 ALA H 1 1
2 2178 1 1 64 ALA HA H 3.315 1.641 -9.106 1.00 . A A . 42 ALA HA 1 1
2 2179 1 1 64 ALA HB1 H 5.450 1.519 -10.261 1.00 . A A . 42 ALA HB1 1 1
2 2180 1 1 64 ALA HB2 H 4.791 0.337 -11.392 1.00 . A A . 42 ALA HB2 1 1
2 2181 1 1 64 ALA HB3 H 4.972 -0.079 -9.686 1.00 . A A . 42 ALA HB3 1 1
2 2182 1 1 64 ALA N N 2.368 0.143 -10.174 1.00 . A A . 42 ALA N 1 1
2 2183 1 1 64 ALA O O 3.174 3.526 -10.825 1.00 . A A . 42 ALA O 1 1
2 2184 1 1 65 GLU C C 0.837 3.748 -12.680 1.00 . A A . 43 GLU C 1 1
2 2185 1 1 65 GLU CA C 1.952 2.874 -13.245 1.00 . A A . 43 GLU CA 1 1
2 2186 1 1 65 GLU CB C 1.454 2.104 -14.473 1.00 . A A . 43 GLU CB 1 1
2 2187 1 1 65 GLU CD C 1.999 3.906 -16.152 1.00 . A A . 43 GLU CD 1 1
2 2188 1 1 65 GLU CG C 0.935 2.986 -15.598 1.00 . A A . 43 GLU CG 1 1
2 2189 1 1 65 GLU H H 2.329 0.976 -12.402 1.00 . A A . 43 GLU H 1 1
2 2190 1 1 65 GLU HA H 2.781 3.502 -13.532 1.00 . A A . 43 GLU HA 1 1
2 2191 1 1 65 GLU HB2 H 2.268 1.509 -14.861 1.00 . A A . 43 GLU HB2 1 1
2 2192 1 1 65 GLU HB3 H 0.655 1.444 -14.166 1.00 . A A . 43 GLU HB3 1 1
2 2193 1 1 65 GLU HG2 H 0.576 2.354 -16.396 1.00 . A A . 43 GLU HG2 1 1
2 2194 1 1 65 GLU HG3 H 0.121 3.587 -15.220 1.00 . A A . 43 GLU HG3 1 1
2 2195 1 1 65 GLU N N 2.421 1.937 -12.234 1.00 . A A . 43 GLU N 1 1
2 2196 1 1 65 GLU O O 0.781 4.951 -12.924 1.00 . A A . 43 GLU O 1 1
2 2197 1 1 65 GLU OE1 O 2.784 3.460 -17.012 1.00 . A A . 43 GLU OE1 1 1
2 2198 1 1 65 GLU OE2 O 2.051 5.077 -15.738 1.00 . A A . 43 GLU OE2 1 1
2 2199 1 1 66 ILE C C -0.612 4.701 -10.109 1.00 . A A . 44 ILE C 1 1
2 2200 1 1 66 ILE CA C -1.128 3.899 -11.304 1.00 . A A . 44 ILE CA 1 1
2 2201 1 1 66 ILE CB C -2.293 2.986 -10.866 1.00 . A A . 44 ILE CB 1 1
2 2202 1 1 66 ILE CD1 C -3.044 2.538 -13.268 1.00 . A A . 44 ILE CD1 1 1
2 2203 1 1 66 ILE CG1 C -2.601 1.943 -11.947 1.00 . A A . 44 ILE CG1 1 1
2 2204 1 1 66 ILE CG2 C -3.532 3.824 -10.582 1.00 . A A . 44 ILE CG2 1 1
2 2205 1 1 66 ILE H H 0.039 2.187 -11.724 1.00 . A A . 44 ILE H 1 1
2 2206 1 1 66 ILE HA H -1.500 4.590 -12.049 1.00 . A A . 44 ILE HA 1 1
2 2207 1 1 66 ILE HB H -2.006 2.481 -9.955 1.00 . A A . 44 ILE HB 1 1
2 2208 1 1 66 ILE HD11 H -3.943 3.118 -13.117 1.00 . A A . 44 ILE HD11 1 1
2 2209 1 1 66 ILE HD12 H -3.243 1.743 -13.972 1.00 . A A . 44 ILE HD12 1 1
2 2210 1 1 66 ILE HD13 H -2.263 3.176 -13.658 1.00 . A A . 44 ILE HD13 1 1
2 2211 1 1 66 ILE HG12 H -1.715 1.355 -12.133 1.00 . A A . 44 ILE HG12 1 1
2 2212 1 1 66 ILE HG13 H -3.389 1.294 -11.596 1.00 . A A . 44 ILE HG13 1 1
2 2213 1 1 66 ILE HG21 H -3.332 4.497 -9.763 1.00 . A A . 44 ILE HG21 1 1
2 2214 1 1 66 ILE HG22 H -4.355 3.173 -10.321 1.00 . A A . 44 ILE HG22 1 1
2 2215 1 1 66 ILE HG23 H -3.791 4.395 -11.462 1.00 . A A . 44 ILE HG23 1 1
2 2216 1 1 66 ILE N N -0.042 3.149 -11.901 1.00 . A A . 44 ILE N 1 1
2 2217 1 1 66 ILE O O -1.128 5.775 -9.801 1.00 . A A . 44 ILE O 1 1
2 2218 1 1 67 ILE C C 1.603 6.235 -8.761 1.00 . A A . 45 ILE C 1 1
2 2219 1 1 67 ILE CA C 1.043 4.888 -8.324 1.00 . A A . 45 ILE CA 1 1
2 2220 1 1 67 ILE CB C 2.174 4.070 -7.651 1.00 . A A . 45 ILE CB 1 1
2 2221 1 1 67 ILE CD1 C 2.691 1.945 -6.353 1.00 . A A . 45 ILE CD1 1 1
2 2222 1 1 67 ILE CG1 C 1.633 2.768 -7.059 1.00 . A A . 45 ILE CG1 1 1
2 2223 1 1 67 ILE CG2 C 2.851 4.896 -6.564 1.00 . A A . 45 ILE CG2 1 1
2 2224 1 1 67 ILE H H 0.801 3.324 -9.741 1.00 . A A . 45 ILE H 1 1
2 2225 1 1 67 ILE HA H 0.267 5.058 -7.588 1.00 . A A . 45 ILE HA 1 1
2 2226 1 1 67 ILE HB H 2.916 3.833 -8.402 1.00 . A A . 45 ILE HB 1 1
2 2227 1 1 67 ILE HD11 H 3.115 2.520 -5.541 1.00 . A A . 45 ILE HD11 1 1
2 2228 1 1 67 ILE HD12 H 3.471 1.682 -7.054 1.00 . A A . 45 ILE HD12 1 1
2 2229 1 1 67 ILE HD13 H 2.243 1.044 -5.959 1.00 . A A . 45 ILE HD13 1 1
2 2230 1 1 67 ILE HG12 H 0.860 3.000 -6.341 1.00 . A A . 45 ILE HG12 1 1
2 2231 1 1 67 ILE HG13 H 1.216 2.165 -7.852 1.00 . A A . 45 ILE HG13 1 1
2 2232 1 1 67 ILE HG21 H 3.658 4.326 -6.127 1.00 . A A . 45 ILE HG21 1 1
2 2233 1 1 67 ILE HG22 H 2.131 5.142 -5.798 1.00 . A A . 45 ILE HG22 1 1
2 2234 1 1 67 ILE HG23 H 3.245 5.806 -6.995 1.00 . A A . 45 ILE HG23 1 1
2 2235 1 1 67 ILE N N 0.434 4.191 -9.456 1.00 . A A . 45 ILE N 1 1
2 2236 1 1 67 ILE O O 1.372 7.249 -8.100 1.00 . A A . 45 ILE O 1 1
2 2237 1 1 68 ARG C C 1.824 8.451 -10.825 1.00 . A A . 46 ARG C 1 1
2 2238 1 1 68 ARG CA C 2.912 7.473 -10.401 1.00 . A A . 46 ARG CA 1 1
2 2239 1 1 68 ARG CB C 3.864 7.181 -11.568 1.00 . A A . 46 ARG CB 1 1
2 2240 1 1 68 ARG CD C 4.265 6.009 -13.767 1.00 . A A . 46 ARG CD 1 1
2 2241 1 1 68 ARG CG C 3.248 6.377 -12.697 1.00 . A A . 46 ARG CG 1 1
2 2242 1 1 68 ARG CZ C 4.904 7.265 -15.795 1.00 . A A . 46 ARG CZ 1 1
2 2243 1 1 68 ARG H H 2.474 5.400 -10.362 1.00 . A A . 46 ARG H 1 1
2 2244 1 1 68 ARG HA H 3.478 7.926 -9.597 1.00 . A A . 46 ARG HA 1 1
2 2245 1 1 68 ARG HB2 H 4.193 8.116 -11.975 1.00 . A A . 46 ARG HB2 1 1
2 2246 1 1 68 ARG HB3 H 4.721 6.639 -11.194 1.00 . A A . 46 ARG HB3 1 1
2 2247 1 1 68 ARG HD2 H 5.083 5.484 -13.299 1.00 . A A . 46 ARG HD2 1 1
2 2248 1 1 68 ARG HD3 H 3.789 5.359 -14.485 1.00 . A A . 46 ARG HD3 1 1
2 2249 1 1 68 ARG HE H 5.130 7.926 -13.912 1.00 . A A . 46 ARG HE 1 1
2 2250 1 1 68 ARG HG2 H 2.831 5.470 -12.290 1.00 . A A . 46 ARG HG2 1 1
2 2251 1 1 68 ARG HG3 H 2.461 6.962 -13.150 1.00 . A A . 46 ARG HG3 1 1
2 2252 1 1 68 ARG HH11 H 3.905 5.536 -16.175 1.00 . A A . 46 ARG HH11 1 1
2 2253 1 1 68 ARG HH12 H 4.487 6.391 -17.577 1.00 . A A . 46 ARG HH12 1 1
2 2254 1 1 68 ARG HH21 H 5.872 9.046 -15.767 1.00 . A A . 46 ARG HH21 1 1
2 2255 1 1 68 ARG HH22 H 5.587 8.376 -17.343 1.00 . A A . 46 ARG HH22 1 1
2 2256 1 1 68 ARG N N 2.326 6.243 -9.879 1.00 . A A . 46 ARG N 1 1
2 2257 1 1 68 ARG NE N 4.799 7.178 -14.466 1.00 . A A . 46 ARG NE 1 1
2 2258 1 1 68 ARG NH1 N 4.389 6.324 -16.575 1.00 . A A . 46 ARG NH1 1 1
2 2259 1 1 68 ARG NH2 N 5.499 8.315 -16.345 1.00 . A A . 46 ARG NH2 1 1
2 2260 1 1 68 ARG O O 1.922 9.650 -10.568 1.00 . A A . 46 ARG O 1 1
2 2261 1 1 69 LYS C C -0.993 9.377 -10.594 1.00 . A A . 47 LYS C 1 1
2 2262 1 1 69 LYS CA C -0.361 8.755 -11.834 1.00 . A A . 47 LYS CA 1 1
2 2263 1 1 69 LYS CB C -1.394 7.922 -12.595 1.00 . A A . 47 LYS CB 1 1
2 2264 1 1 69 LYS CD C -1.882 6.464 -14.582 1.00 . A A . 47 LYS CD 1 1
2 2265 1 1 69 LYS CE C -1.331 5.907 -15.882 1.00 . A A . 47 LYS CE 1 1
2 2266 1 1 69 LYS CG C -0.868 7.369 -13.906 1.00 . A A . 47 LYS CG 1 1
2 2267 1 1 69 LYS H H 0.784 6.974 -11.682 1.00 . A A . 47 LYS H 1 1
2 2268 1 1 69 LYS HA H -0.004 9.547 -12.477 1.00 . A A . 47 LYS HA 1 1
2 2269 1 1 69 LYS HB2 H -1.697 7.093 -11.973 1.00 . A A . 47 LYS HB2 1 1
2 2270 1 1 69 LYS HB3 H -2.255 8.540 -12.807 1.00 . A A . 47 LYS HB3 1 1
2 2271 1 1 69 LYS HD2 H -2.119 5.644 -13.920 1.00 . A A . 47 LYS HD2 1 1
2 2272 1 1 69 LYS HD3 H -2.778 7.030 -14.792 1.00 . A A . 47 LYS HD3 1 1
2 2273 1 1 69 LYS HE2 H -1.044 6.732 -16.516 1.00 . A A . 47 LYS HE2 1 1
2 2274 1 1 69 LYS HE3 H -0.459 5.310 -15.656 1.00 . A A . 47 LYS HE3 1 1
2 2275 1 1 69 LYS HG2 H -0.642 8.193 -14.567 1.00 . A A . 47 LYS HG2 1 1
2 2276 1 1 69 LYS HG3 H 0.032 6.805 -13.713 1.00 . A A . 47 LYS HG3 1 1
2 2277 1 1 69 LYS HZ1 H -1.961 4.829 -17.555 1.00 . A A . 47 LYS HZ1 1 1
2 2278 1 1 69 LYS HZ2 H -3.223 5.573 -16.702 1.00 . A A . 47 LYS HZ2 1 1
2 2279 1 1 69 LYS HZ3 H -2.491 4.176 -16.087 1.00 . A A . 47 LYS HZ3 1 1
2 2280 1 1 69 LYS N N 0.781 7.932 -11.456 1.00 . A A . 47 LYS N 1 1
2 2281 1 1 69 LYS NZ N -2.320 5.065 -16.603 1.00 . A A . 47 LYS NZ 1 1
2 2282 1 1 69 LYS O O -1.204 10.587 -10.529 1.00 . A A . 47 LYS O 1 1
2 2283 1 1 70 SER C C -0.935 9.970 -7.621 1.00 . A A . 48 SER C 1 1
2 2284 1 1 70 SER CA C -1.852 8.996 -8.351 1.00 . A A . 48 SER CA 1 1
2 2285 1 1 70 SER CB C -2.153 7.805 -7.450 1.00 . A A . 48 SER CB 1 1
2 2286 1 1 70 SER H H -1.008 7.596 -9.688 1.00 . A A . 48 SER H 1 1
2 2287 1 1 70 SER HA H -2.776 9.499 -8.596 1.00 . A A . 48 SER HA 1 1
2 2288 1 1 70 SER HB2 H -1.227 7.363 -7.118 1.00 . A A . 48 SER HB2 1 1
2 2289 1 1 70 SER HB3 H -2.718 8.141 -6.596 1.00 . A A . 48 SER HB3 1 1
2 2290 1 1 70 SER HG H -2.366 6.418 -8.824 1.00 . A A . 48 SER HG 1 1
2 2291 1 1 70 SER N N -1.241 8.544 -9.590 1.00 . A A . 48 SER N 1 1
2 2292 1 1 70 SER O O -1.395 10.867 -6.926 1.00 . A A . 48 SER O 1 1
2 2293 1 1 70 SER OG O -2.907 6.824 -8.135 1.00 . A A . 48 SER OG 1 1
2 2294 1 1 71 ASN C C 1.269 12.061 -7.671 1.00 . A A . 49 ASN C 1 1
2 2295 1 1 71 ASN CA C 1.353 10.637 -7.134 1.00 . A A . 49 ASN CA 1 1
2 2296 1 1 71 ASN CB C 2.762 10.083 -7.347 1.00 . A A . 49 ASN CB 1 1
2 2297 1 1 71 ASN CG C 3.838 11.013 -6.816 1.00 . A A . 49 ASN CG 1 1
2 2298 1 1 71 ASN H H 0.677 9.042 -8.353 1.00 . A A . 49 ASN H 1 1
2 2299 1 1 71 ASN HA H 1.134 10.645 -6.078 1.00 . A A . 49 ASN HA 1 1
2 2300 1 1 71 ASN HB2 H 2.847 9.132 -6.843 1.00 . A A . 49 ASN HB2 1 1
2 2301 1 1 71 ASN HB3 H 2.923 9.942 -8.405 1.00 . A A . 49 ASN HB3 1 1
2 2302 1 1 71 ASN HD21 H 4.244 11.638 -8.662 1.00 . A A . 49 ASN HD21 1 1
2 2303 1 1 71 ASN HD22 H 5.188 12.346 -7.394 1.00 . A A . 49 ASN HD22 1 1
2 2304 1 1 71 ASN N N 0.367 9.780 -7.780 1.00 . A A . 49 ASN N 1 1
2 2305 1 1 71 ASN ND2 N 4.487 11.740 -7.711 1.00 . A A . 49 ASN ND2 1 1
2 2306 1 1 71 ASN O O 1.468 13.026 -6.939 1.00 . A A . 49 ASN O 1 1
2 2307 1 1 71 ASN OD1 O 4.100 11.053 -5.616 1.00 . A A . 49 ASN OD1 1 1
2 2308 1 1 72 ALA C C -0.510 14.108 -9.297 1.00 . A A . 50 ALA C 1 1
2 2309 1 1 72 ALA CA C 0.848 13.477 -9.593 1.00 . A A . 50 ALA CA 1 1
2 2310 1 1 72 ALA CB C 1.058 13.346 -11.094 1.00 . A A . 50 ALA CB 1 1
2 2311 1 1 72 ALA H H 0.833 11.365 -9.485 1.00 . A A . 50 ALA H 1 1
2 2312 1 1 72 ALA HA H 1.624 14.117 -9.199 1.00 . A A . 50 ALA HA 1 1
2 2313 1 1 72 ALA HB1 H 1.049 14.327 -11.545 1.00 . A A . 50 ALA HB1 1 1
2 2314 1 1 72 ALA HB2 H 0.266 12.748 -11.517 1.00 . A A . 50 ALA HB2 1 1
2 2315 1 1 72 ALA HB3 H 2.009 12.871 -11.284 1.00 . A A . 50 ALA HB3 1 1
2 2316 1 1 72 ALA N N 0.970 12.177 -8.952 1.00 . A A . 50 ALA N 1 1
2 2317 1 1 72 ALA O O -0.670 15.327 -9.373 1.00 . A A . 50 ALA O 1 1
2 2318 1 1 73 GLU C C -2.980 14.168 -7.216 1.00 . A A . 51 GLU C 1 1
2 2319 1 1 73 GLU CA C -2.834 13.739 -8.673 1.00 . A A . 51 GLU CA 1 1
2 2320 1 1 73 GLU CB C -3.854 12.645 -8.991 1.00 . A A . 51 GLU CB 1 1
2 2321 1 1 73 GLU CD C -4.297 13.383 -11.364 1.00 . A A . 51 GLU CD 1 1
2 2322 1 1 73 GLU CG C -3.880 12.245 -10.457 1.00 . A A . 51 GLU CG 1 1
2 2323 1 1 73 GLU H H -1.295 12.309 -8.933 1.00 . A A . 51 GLU H 1 1
2 2324 1 1 73 GLU HA H -3.030 14.592 -9.306 1.00 . A A . 51 GLU HA 1 1
2 2325 1 1 73 GLU HB2 H -3.621 11.769 -8.403 1.00 . A A . 51 GLU HB2 1 1
2 2326 1 1 73 GLU HB3 H -4.839 12.997 -8.719 1.00 . A A . 51 GLU HB3 1 1
2 2327 1 1 73 GLU HG2 H -2.891 11.919 -10.745 1.00 . A A . 51 GLU HG2 1 1
2 2328 1 1 73 GLU HG3 H -4.576 11.430 -10.582 1.00 . A A . 51 GLU HG3 1 1
2 2329 1 1 73 GLU N N -1.484 13.270 -8.965 1.00 . A A . 51 GLU N 1 1
2 2330 1 1 73 GLU O O -3.529 15.230 -6.925 1.00 . A A . 51 GLU O 1 1
2 2331 1 1 73 GLU OE1 O -3.475 14.285 -11.616 1.00 . A A . 51 GLU OE1 1 1
2 2332 1 1 73 GLU OE2 O -5.456 13.379 -11.829 1.00 . A A . 51 GLU OE2 1 1
2 2333 1 1 74 LEU C C -1.332 13.653 -4.152 1.00 . A A . 52 LEU C 1 1
2 2334 1 1 74 LEU CA C -2.667 13.587 -4.882 1.00 . A A . 52 LEU CA 1 1
2 2335 1 1 74 LEU CB C -3.576 12.504 -4.282 1.00 . A A . 52 LEU CB 1 1
2 2336 1 1 74 LEU CD1 C -1.948 10.667 -3.689 1.00 . A A . 52 LEU CD1 1 1
2 2337 1 1 74 LEU CD2 C -4.303 10.116 -4.252 1.00 . A A . 52 LEU CD2 1 1
2 2338 1 1 74 LEU CG C -3.151 11.052 -4.530 1.00 . A A . 52 LEU CG 1 1
2 2339 1 1 74 LEU H H -1.973 12.557 -6.595 1.00 . A A . 52 LEU H 1 1
2 2340 1 1 74 LEU HA H -3.157 14.541 -4.776 1.00 . A A . 52 LEU HA 1 1
2 2341 1 1 74 LEU HB2 H -3.629 12.663 -3.215 1.00 . A A . 52 LEU HB2 1 1
2 2342 1 1 74 LEU HB3 H -4.564 12.634 -4.697 1.00 . A A . 52 LEU HB3 1 1
2 2343 1 1 74 LEU HD11 H -1.672 9.644 -3.898 1.00 . A A . 52 LEU HD11 1 1
2 2344 1 1 74 LEU HD12 H -2.195 10.770 -2.642 1.00 . A A . 52 LEU HD12 1 1
2 2345 1 1 74 LEU HD13 H -1.122 11.322 -3.929 1.00 . A A . 52 LEU HD13 1 1
2 2346 1 1 74 LEU HD21 H -5.113 10.328 -4.934 1.00 . A A . 52 LEU HD21 1 1
2 2347 1 1 74 LEU HD22 H -4.640 10.255 -3.235 1.00 . A A . 52 LEU HD22 1 1
2 2348 1 1 74 LEU HD23 H -3.973 9.096 -4.385 1.00 . A A . 52 LEU HD23 1 1
2 2349 1 1 74 LEU HG H -2.876 10.940 -5.568 1.00 . A A . 52 LEU HG 1 1
2 2350 1 1 74 LEU N N -2.484 13.344 -6.305 1.00 . A A . 52 LEU N 1 1
2 2351 1 1 74 LEU O O -0.300 13.258 -4.689 1.00 . A A . 52 LEU O 1 1
2 2352 1 1 75 GLY C C -0.141 13.439 -0.881 1.00 . A A . 53 GLY C 1 1
2 2353 1 1 75 GLY CA C -0.141 14.270 -2.150 1.00 . A A . 53 GLY CA 1 1
2 2354 1 1 75 GLY H H -2.215 14.432 -2.536 1.00 . A A . 53 GLY H 1 1
2 2355 1 1 75 GLY HA2 H 0.691 13.961 -2.766 1.00 . A A . 53 GLY HA2 1 1
2 2356 1 1 75 GLY HA3 H -0.009 15.308 -1.883 1.00 . A A . 53 GLY HA3 1 1
2 2357 1 1 75 GLY N N -1.363 14.142 -2.919 1.00 . A A . 53 GLY N 1 1
2 2358 1 1 75 GLY O O 0.850 13.422 -0.150 1.00 . A A . 53 GLY O 1 1
2 2359 1 1 76 ARG C C -2.470 10.922 0.538 1.00 . A A . 54 ARG C 1 1
2 2360 1 1 76 ARG CA C -1.342 11.944 0.611 1.00 . A A . 54 ARG CA 1 1
2 2361 1 1 76 ARG CB C -1.568 12.853 1.821 1.00 . A A . 54 ARG CB 1 1
2 2362 1 1 76 ARG CD C -2.050 12.997 4.285 1.00 . A A . 54 ARG CD 1 1
2 2363 1 1 76 ARG CG C -1.634 12.093 3.138 1.00 . A A . 54 ARG CG 1 1
2 2364 1 1 76 ARG CZ C -1.186 14.945 5.520 1.00 . A A . 54 ARG CZ 1 1
2 2365 1 1 76 ARG H H -1.976 12.735 -1.253 1.00 . A A . 54 ARG H 1 1
2 2366 1 1 76 ARG HA H -0.408 11.419 0.743 1.00 . A A . 54 ARG HA 1 1
2 2367 1 1 76 ARG HB2 H -0.759 13.566 1.880 1.00 . A A . 54 ARG HB2 1 1
2 2368 1 1 76 ARG HB3 H -2.499 13.384 1.690 1.00 . A A . 54 ARG HB3 1 1
2 2369 1 1 76 ARG HD2 H -3.019 13.414 4.059 1.00 . A A . 54 ARG HD2 1 1
2 2370 1 1 76 ARG HD3 H -2.116 12.403 5.185 1.00 . A A . 54 ARG HD3 1 1
2 2371 1 1 76 ARG HE H -0.374 14.193 3.853 1.00 . A A . 54 ARG HE 1 1
2 2372 1 1 76 ARG HG2 H -2.354 11.293 3.045 1.00 . A A . 54 ARG HG2 1 1
2 2373 1 1 76 ARG HG3 H -0.659 11.678 3.353 1.00 . A A . 54 ARG HG3 1 1
2 2374 1 1 76 ARG HH11 H -2.825 14.087 6.342 1.00 . A A . 54 ARG HH11 1 1
2 2375 1 1 76 ARG HH12 H -2.214 15.480 7.186 1.00 . A A . 54 ARG HH12 1 1
2 2376 1 1 76 ARG HH21 H 0.451 16.005 4.974 1.00 . A A . 54 ARG HH21 1 1
2 2377 1 1 76 ARG HH22 H -0.351 16.559 6.412 1.00 . A A . 54 ARG HH22 1 1
2 2378 1 1 76 ARG N N -1.237 12.735 -0.614 1.00 . A A . 54 ARG N 1 1
2 2379 1 1 76 ARG NE N -1.106 14.089 4.504 1.00 . A A . 54 ARG NE 1 1
2 2380 1 1 76 ARG NH1 N -2.152 14.824 6.420 1.00 . A A . 54 ARG NH1 1 1
2 2381 1 1 76 ARG NH2 N -0.290 15.914 5.645 1.00 . A A . 54 ARG NH2 1 1
2 2382 1 1 76 ARG O O -2.284 9.771 0.917 1.00 . A A . 54 ARG O 1 1
2 2383 1 1 77 LEU C C -4.640 9.221 -0.717 1.00 . A A . 55 LEU C 1 1
2 2384 1 1 77 LEU CA C -4.844 10.524 0.058 1.00 . A A . 55 LEU CA 1 1
2 2385 1 1 77 LEU CB C -6.024 11.301 -0.529 1.00 . A A . 55 LEU CB 1 1
2 2386 1 1 77 LEU CD1 C -7.555 13.287 -0.453 1.00 . A A . 55 LEU CD1 1 1
2 2387 1 1 77 LEU CD2 C -6.477 12.461 1.650 1.00 . A A . 55 LEU CD2 1 1
2 2388 1 1 77 LEU CG C -6.315 12.643 0.147 1.00 . A A . 55 LEU CG 1 1
2 2389 1 1 77 LEU H H -3.687 12.262 -0.311 1.00 . A A . 55 LEU H 1 1
2 2390 1 1 77 LEU HA H -5.070 10.280 1.088 1.00 . A A . 55 LEU HA 1 1
2 2391 1 1 77 LEU HB2 H -5.824 11.483 -1.575 1.00 . A A . 55 LEU HB2 1 1
2 2392 1 1 77 LEU HB3 H -6.909 10.683 -0.450 1.00 . A A . 55 LEU HB3 1 1
2 2393 1 1 77 LEU HD11 H -7.394 13.463 -1.506 1.00 . A A . 55 LEU HD11 1 1
2 2394 1 1 77 LEU HD12 H -7.750 14.226 0.043 1.00 . A A . 55 LEU HD12 1 1
2 2395 1 1 77 LEU HD13 H -8.401 12.628 -0.323 1.00 . A A . 55 LEU HD13 1 1
2 2396 1 1 77 LEU HD21 H -6.677 13.418 2.110 1.00 . A A . 55 LEU HD21 1 1
2 2397 1 1 77 LEU HD22 H -5.569 12.045 2.061 1.00 . A A . 55 LEU HD22 1 1
2 2398 1 1 77 LEU HD23 H -7.301 11.791 1.843 1.00 . A A . 55 LEU HD23 1 1
2 2399 1 1 77 LEU HG H -5.481 13.309 -0.021 1.00 . A A . 55 LEU HG 1 1
2 2400 1 1 77 LEU N N -3.635 11.357 0.054 1.00 . A A . 55 LEU N 1 1
2 2401 1 1 77 LEU O O -3.677 9.079 -1.470 1.00 . A A . 55 LEU O 1 1
2 2402 1 1 78 GLY C C -6.245 6.824 -2.406 1.00 . A A . 56 GLY C 1 1
2 2403 1 1 78 GLY CA C -5.417 6.980 -1.151 1.00 . A A . 56 GLY CA 1 1
2 2404 1 1 78 GLY H H -6.330 8.466 0.044 1.00 . A A . 56 GLY H 1 1
2 2405 1 1 78 GLY HA2 H -4.379 6.827 -1.401 1.00 . A A . 56 GLY HA2 1 1
2 2406 1 1 78 GLY HA3 H -5.717 6.224 -0.439 1.00 . A A . 56 GLY HA3 1 1
2 2407 1 1 78 GLY N N -5.556 8.280 -0.529 1.00 . A A . 56 GLY N 1 1
2 2408 1 1 78 GLY O O -7.454 6.585 -2.341 1.00 . A A . 56 GLY O 1 1
2 2409 1 1 79 TYR C C -6.306 5.233 -5.096 1.00 . A A . 57 TYR C 1 1
2 2410 1 1 79 TYR CA C -6.224 6.730 -4.838 1.00 . A A . 57 TYR CA 1 1
2 2411 1 1 79 TYR CB C -5.410 7.409 -5.944 1.00 . A A . 57 TYR CB 1 1
2 2412 1 1 79 TYR CD1 C -5.913 6.310 -8.169 1.00 . A A . 57 TYR CD1 1 1
2 2413 1 1 79 TYR CD2 C -6.772 8.496 -7.769 1.00 . A A . 57 TYR CD2 1 1
2 2414 1 1 79 TYR CE1 C -6.477 6.314 -9.432 1.00 . A A . 57 TYR CE1 1 1
2 2415 1 1 79 TYR CE2 C -7.342 8.505 -9.027 1.00 . A A . 57 TYR CE2 1 1
2 2416 1 1 79 TYR CG C -6.051 7.400 -7.317 1.00 . A A . 57 TYR CG 1 1
2 2417 1 1 79 TYR CZ C -7.191 7.413 -9.855 1.00 . A A . 57 TYR CZ 1 1
2 2418 1 1 79 TYR H H -4.642 7.209 -3.519 1.00 . A A . 57 TYR H 1 1
2 2419 1 1 79 TYR HA H -7.220 7.147 -4.809 1.00 . A A . 57 TYR HA 1 1
2 2420 1 1 79 TYR HB2 H -5.250 8.437 -5.673 1.00 . A A . 57 TYR HB2 1 1
2 2421 1 1 79 TYR HB3 H -4.453 6.915 -6.026 1.00 . A A . 57 TYR HB3 1 1
2 2422 1 1 79 TYR HD1 H -5.355 5.448 -7.832 1.00 . A A . 57 TYR HD1 1 1
2 2423 1 1 79 TYR HD2 H -6.889 9.351 -7.120 1.00 . A A . 57 TYR HD2 1 1
2 2424 1 1 79 TYR HE1 H -6.359 5.458 -10.078 1.00 . A A . 57 TYR HE1 1 1
2 2425 1 1 79 TYR HE2 H -7.902 9.368 -9.359 1.00 . A A . 57 TYR HE2 1 1
2 2426 1 1 79 TYR HH H -8.176 6.567 -11.285 1.00 . A A . 57 TYR HH 1 1
2 2427 1 1 79 TYR N N -5.588 6.956 -3.546 1.00 . A A . 57 TYR N 1 1
2 2428 1 1 79 TYR O O -5.324 4.516 -4.900 1.00 . A A . 57 TYR O 1 1
2 2429 1 1 79 TYR OH O -7.752 7.423 -11.112 1.00 . A A . 57 TYR OH 1 1
2 2430 1 1 80 SER C C -6.878 2.969 -7.061 1.00 . A A . 58 SER C 1 1
2 2431 1 1 80 SER CA C -7.637 3.344 -5.795 1.00 . A A . 58 SER CA 1 1
2 2432 1 1 80 SER CB C -9.123 3.019 -5.933 1.00 . A A . 58 SER CB 1 1
2 2433 1 1 80 SER H H -8.225 5.367 -5.635 1.00 . A A . 58 SER H 1 1
2 2434 1 1 80 SER HA H -7.229 2.788 -4.964 1.00 . A A . 58 SER HA 1 1
2 2435 1 1 80 SER HB2 H -9.523 3.524 -6.799 1.00 . A A . 58 SER HB2 1 1
2 2436 1 1 80 SER HB3 H -9.249 1.952 -6.046 1.00 . A A . 58 SER HB3 1 1
2 2437 1 1 80 SER HG H -10.752 3.644 -5.025 1.00 . A A . 58 SER HG 1 1
2 2438 1 1 80 SER N N -7.468 4.758 -5.510 1.00 . A A . 58 SER N 1 1
2 2439 1 1 80 SER O O -7.262 3.347 -8.167 1.00 . A A . 58 SER O 1 1
2 2440 1 1 80 SER OG O -9.834 3.445 -4.780 1.00 . A A . 58 SER OG 1 1
2 2441 1 1 81 VAL C C -5.304 0.495 -8.561 1.00 . A A . 59 VAL C 1 1
2 2442 1 1 81 VAL CA C -4.931 1.858 -7.994 1.00 . A A . 59 VAL CA 1 1
2 2443 1 1 81 VAL CB C -3.443 1.851 -7.576 1.00 . A A . 59 VAL CB 1 1
2 2444 1 1 81 VAL CG1 C -2.995 3.249 -7.185 1.00 . A A . 59 VAL CG1 1 1
2 2445 1 1 81 VAL CG2 C -3.196 0.879 -6.432 1.00 . A A . 59 VAL CG2 1 1
2 2446 1 1 81 VAL H H -5.570 1.919 -5.980 1.00 . A A . 59 VAL H 1 1
2 2447 1 1 81 VAL HA H -5.058 2.600 -8.767 1.00 . A A . 59 VAL HA 1 1
2 2448 1 1 81 VAL HB H -2.852 1.533 -8.424 1.00 . A A . 59 VAL HB 1 1
2 2449 1 1 81 VAL HG11 H -3.132 3.917 -8.022 1.00 . A A . 59 VAL HG11 1 1
2 2450 1 1 81 VAL HG12 H -1.952 3.226 -6.909 1.00 . A A . 59 VAL HG12 1 1
2 2451 1 1 81 VAL HG13 H -3.583 3.594 -6.347 1.00 . A A . 59 VAL HG13 1 1
2 2452 1 1 81 VAL HG21 H -3.446 -0.122 -6.750 1.00 . A A . 59 VAL HG21 1 1
2 2453 1 1 81 VAL HG22 H -3.811 1.153 -5.586 1.00 . A A . 59 VAL HG22 1 1
2 2454 1 1 81 VAL HG23 H -2.156 0.916 -6.146 1.00 . A A . 59 VAL HG23 1 1
2 2455 1 1 81 VAL N N -5.796 2.226 -6.885 1.00 . A A . 59 VAL N 1 1
2 2456 1 1 81 VAL O O -5.144 0.244 -9.755 1.00 . A A . 59 VAL O 1 1
2 2457 1 1 82 TYR C C -7.476 -2.141 -7.474 1.00 . A A . 60 TYR C 1 1
2 2458 1 1 82 TYR CA C -6.171 -1.721 -8.128 1.00 . A A . 60 TYR CA 1 1
2 2459 1 1 82 TYR CB C -5.053 -2.699 -7.763 1.00 . A A . 60 TYR CB 1 1
2 2460 1 1 82 TYR CD1 C -5.211 -4.560 -9.460 1.00 . A A . 60 TYR CD1 1 1
2 2461 1 1 82 TYR CD2 C -5.721 -5.066 -7.187 1.00 . A A . 60 TYR CD2 1 1
2 2462 1 1 82 TYR CE1 C -5.466 -5.871 -9.814 1.00 . A A . 60 TYR CE1 1 1
2 2463 1 1 82 TYR CE2 C -5.977 -6.380 -7.534 1.00 . A A . 60 TYR CE2 1 1
2 2464 1 1 82 TYR CG C -5.336 -4.135 -8.145 1.00 . A A . 60 TYR CG 1 1
2 2465 1 1 82 TYR CZ C -5.848 -6.776 -8.849 1.00 . A A . 60 TYR CZ 1 1
2 2466 1 1 82 TYR H H -5.925 -0.125 -6.764 1.00 . A A . 60 TYR H 1 1
2 2467 1 1 82 TYR HA H -6.300 -1.711 -9.200 1.00 . A A . 60 TYR HA 1 1
2 2468 1 1 82 TYR HB2 H -4.145 -2.399 -8.265 1.00 . A A . 60 TYR HB2 1 1
2 2469 1 1 82 TYR HB3 H -4.894 -2.663 -6.694 1.00 . A A . 60 TYR HB3 1 1
2 2470 1 1 82 TYR HD1 H -4.913 -3.848 -10.215 1.00 . A A . 60 TYR HD1 1 1
2 2471 1 1 82 TYR HD2 H -5.822 -4.750 -6.156 1.00 . A A . 60 TYR HD2 1 1
2 2472 1 1 82 TYR HE1 H -5.362 -6.182 -10.843 1.00 . A A . 60 TYR HE1 1 1
2 2473 1 1 82 TYR HE2 H -6.276 -7.089 -6.777 1.00 . A A . 60 TYR HE2 1 1
2 2474 1 1 82 TYR HH H -5.493 -8.348 -9.904 1.00 . A A . 60 TYR HH 1 1
2 2475 1 1 82 TYR N N -5.805 -0.382 -7.706 1.00 . A A . 60 TYR N 1 1
2 2476 1 1 82 TYR O O -7.593 -2.121 -6.252 1.00 . A A . 60 TYR O 1 1
2 2477 1 1 82 TYR OH O -6.098 -8.085 -9.200 1.00 . A A . 60 TYR OH 1 1
2 2478 1 1 83 GLU C C -9.995 -4.404 -8.163 1.00 . A A . 61 GLU C 1 1
2 2479 1 1 83 GLU CA C -9.727 -2.966 -7.742 1.00 . A A . 61 GLU CA 1 1
2 2480 1 1 83 GLU CB C -10.874 -2.059 -8.191 1.00 . A A . 61 GLU CB 1 1
2 2481 1 1 83 GLU CD C -13.345 -1.564 -8.103 1.00 . A A . 61 GLU CD 1 1
2 2482 1 1 83 GLU CG C -12.217 -2.427 -7.583 1.00 . A A . 61 GLU CG 1 1
2 2483 1 1 83 GLU H H -8.322 -2.489 -9.251 1.00 . A A . 61 GLU H 1 1
2 2484 1 1 83 GLU HA H -9.656 -2.934 -6.665 1.00 . A A . 61 GLU HA 1 1
2 2485 1 1 83 GLU HB2 H -10.646 -1.045 -7.901 1.00 . A A . 61 GLU HB2 1 1
2 2486 1 1 83 GLU HB3 H -10.962 -2.108 -9.266 1.00 . A A . 61 GLU HB3 1 1
2 2487 1 1 83 GLU HG2 H -12.434 -3.458 -7.819 1.00 . A A . 61 GLU HG2 1 1
2 2488 1 1 83 GLU HG3 H -12.158 -2.308 -6.512 1.00 . A A . 61 GLU HG3 1 1
2 2489 1 1 83 GLU N N -8.456 -2.512 -8.278 1.00 . A A . 61 GLU N 1 1
2 2490 1 1 83 GLU O O -9.989 -4.734 -9.351 1.00 . A A . 61 GLU O 1 1
2 2491 1 1 83 GLU OE1 O -13.871 -1.871 -9.190 1.00 . A A . 61 GLU OE1 1 1
2 2492 1 1 83 GLU OE2 O -13.713 -0.577 -7.429 1.00 . A A . 61 GLU OE2 1 1
2 2493 1 1 84 ASP C C -11.878 -6.921 -6.741 1.00 . A A . 62 ASP C 1 1
2 2494 1 1 84 ASP CA C -10.531 -6.643 -7.392 1.00 . A A . 62 ASP CA 1 1
2 2495 1 1 84 ASP CB C -9.434 -7.539 -6.797 1.00 . A A . 62 ASP CB 1 1
2 2496 1 1 84 ASP CG C -9.698 -9.019 -6.992 1.00 . A A . 62 ASP CG 1 1
2 2497 1 1 84 ASP H H -10.147 -4.923 -6.248 1.00 . A A . 62 ASP H 1 1
2 2498 1 1 84 ASP HA H -10.604 -6.815 -8.456 1.00 . A A . 62 ASP HA 1 1
2 2499 1 1 84 ASP HB2 H -8.491 -7.300 -7.266 1.00 . A A . 62 ASP HB2 1 1
2 2500 1 1 84 ASP HB3 H -9.358 -7.343 -5.737 1.00 . A A . 62 ASP HB3 1 1
2 2501 1 1 84 ASP N N -10.204 -5.250 -7.173 1.00 . A A . 62 ASP N 1 1
2 2502 1 1 84 ASP O O -12.373 -6.093 -5.973 1.00 . A A . 62 ASP O 1 1
2 2503 1 1 84 ASP OD1 O -9.426 -9.540 -8.092 1.00 . A A . 62 ASP OD1 1 1
2 2504 1 1 84 ASP OD2 O -10.185 -9.667 -6.046 1.00 . A A . 62 ASP OD2 1 1
2 2505 1 1 85 ALA C C -13.651 -8.662 -4.971 1.00 . A A . 63 ALA C 1 1
2 2506 1 1 85 ALA CA C -13.767 -8.406 -6.470 1.00 . A A . 63 ALA CA 1 1
2 2507 1 1 85 ALA CB C -14.352 -9.620 -7.177 1.00 . A A . 63 ALA CB 1 1
2 2508 1 1 85 ALA H H -12.042 -8.683 -7.664 1.00 . A A . 63 ALA H 1 1
2 2509 1 1 85 ALA HA H -14.433 -7.571 -6.630 1.00 . A A . 63 ALA HA 1 1
2 2510 1 1 85 ALA HB1 H -14.405 -9.427 -8.238 1.00 . A A . 63 ALA HB1 1 1
2 2511 1 1 85 ALA HB2 H -15.344 -9.815 -6.796 1.00 . A A . 63 ALA HB2 1 1
2 2512 1 1 85 ALA HB3 H -13.723 -10.478 -6.997 1.00 . A A . 63 ALA HB3 1 1
2 2513 1 1 85 ALA N N -12.477 -8.059 -7.045 1.00 . A A . 63 ALA N 1 1
2 2514 1 1 85 ALA O O -14.640 -8.616 -4.242 1.00 . A A . 63 ALA O 1 1
2 2515 1 1 86 GLN C C -11.648 -7.970 -2.389 1.00 . A A . 64 GLN C 1 1
2 2516 1 1 86 GLN CA C -12.186 -9.205 -3.112 1.00 . A A . 64 GLN CA 1 1
2 2517 1 1 86 GLN CB C -11.179 -10.343 -2.984 1.00 . A A . 64 GLN CB 1 1
2 2518 1 1 86 GLN CD C -10.299 -12.478 -3.976 1.00 . A A . 64 GLN CD 1 1
2 2519 1 1 86 GLN CG C -11.466 -11.520 -3.897 1.00 . A A . 64 GLN CG 1 1
2 2520 1 1 86 GLN H H -11.679 -8.954 -5.151 1.00 . A A . 64 GLN H 1 1
2 2521 1 1 86 GLN HA H -13.117 -9.506 -2.657 1.00 . A A . 64 GLN HA 1 1
2 2522 1 1 86 GLN HB2 H -10.195 -9.964 -3.220 1.00 . A A . 64 GLN HB2 1 1
2 2523 1 1 86 GLN HB3 H -11.183 -10.697 -1.964 1.00 . A A . 64 GLN HB3 1 1
2 2524 1 1 86 GLN HE21 H -9.476 -11.367 -5.406 1.00 . A A . 64 GLN HE21 1 1
2 2525 1 1 86 GLN HE22 H -8.599 -12.790 -4.947 1.00 . A A . 64 GLN HE22 1 1
2 2526 1 1 86 GLN HG2 H -12.326 -12.052 -3.521 1.00 . A A . 64 GLN HG2 1 1
2 2527 1 1 86 GLN HG3 H -11.676 -11.148 -4.889 1.00 . A A . 64 GLN HG3 1 1
2 2528 1 1 86 GLN N N -12.433 -8.927 -4.517 1.00 . A A . 64 GLN N 1 1
2 2529 1 1 86 GLN NE2 N -9.362 -12.185 -4.862 1.00 . A A . 64 GLN NE2 1 1
2 2530 1 1 86 GLN O O -12.170 -7.574 -1.343 1.00 . A A . 64 GLN O 1 1
2 2531 1 1 86 GLN OE1 O -10.226 -13.456 -3.230 1.00 . A A . 64 GLN OE1 1 1
2 2532 1 1 87 TYR C C -9.668 -5.088 -3.219 1.00 . A A . 65 TYR C 1 1
2 2533 1 1 87 TYR CA C -9.903 -6.266 -2.274 1.00 . A A . 65 TYR CA 1 1
2 2534 1 1 87 TYR CB C -8.552 -6.756 -1.730 1.00 . A A . 65 TYR CB 1 1
2 2535 1 1 87 TYR CD1 C -9.025 -8.190 0.296 1.00 . A A . 65 TYR CD1 1 1
2 2536 1 1 87 TYR CD2 C -8.295 -9.265 -1.699 1.00 . A A . 65 TYR CD2 1 1
2 2537 1 1 87 TYR CE1 C -9.103 -9.413 0.932 1.00 . A A . 65 TYR CE1 1 1
2 2538 1 1 87 TYR CE2 C -8.367 -10.490 -1.070 1.00 . A A . 65 TYR CE2 1 1
2 2539 1 1 87 TYR CG C -8.623 -8.093 -1.027 1.00 . A A . 65 TYR CG 1 1
2 2540 1 1 87 TYR CZ C -8.772 -10.560 0.244 1.00 . A A . 65 TYR CZ 1 1
2 2541 1 1 87 TYR H H -10.303 -7.641 -3.838 1.00 . A A . 65 TYR H 1 1
2 2542 1 1 87 TYR HA H -10.514 -5.935 -1.448 1.00 . A A . 65 TYR HA 1 1
2 2543 1 1 87 TYR HB2 H -7.857 -6.851 -2.550 1.00 . A A . 65 TYR HB2 1 1
2 2544 1 1 87 TYR HB3 H -8.171 -6.031 -1.027 1.00 . A A . 65 TYR HB3 1 1
2 2545 1 1 87 TYR HD1 H -9.281 -7.288 0.834 1.00 . A A . 65 TYR HD1 1 1
2 2546 1 1 87 TYR HD2 H -7.976 -9.206 -2.729 1.00 . A A . 65 TYR HD2 1 1
2 2547 1 1 87 TYR HE1 H -9.418 -9.467 1.963 1.00 . A A . 65 TYR HE1 1 1
2 2548 1 1 87 TYR HE2 H -8.109 -11.389 -1.609 1.00 . A A . 65 TYR HE2 1 1
2 2549 1 1 87 TYR HH H -9.742 -11.904 1.219 1.00 . A A . 65 TYR HH 1 1
2 2550 1 1 87 TYR N N -10.604 -7.358 -2.949 1.00 . A A . 65 TYR N 1 1
2 2551 1 1 87 TYR O O -9.799 -5.217 -4.433 1.00 . A A . 65 TYR O 1 1
2 2552 1 1 87 TYR OH O -8.847 -11.782 0.873 1.00 . A A . 65 TYR OH 1 1
2 2553 1 1 88 ILE C C -7.759 -2.075 -2.872 1.00 . A A . 66 ILE C 1 1
2 2554 1 1 88 ILE CA C -9.024 -2.737 -3.411 1.00 . A A . 66 ILE CA 1 1
2 2555 1 1 88 ILE CB C -10.180 -1.718 -3.346 1.00 . A A . 66 ILE CB 1 1
2 2556 1 1 88 ILE CD1 C -12.679 -1.429 -3.724 1.00 . A A . 66 ILE CD1 1 1
2 2557 1 1 88 ILE CG1 C -11.474 -2.332 -3.875 1.00 . A A . 66 ILE CG1 1 1
2 2558 1 1 88 ILE CG2 C -9.830 -0.460 -4.134 1.00 . A A . 66 ILE CG2 1 1
2 2559 1 1 88 ILE H H -9.266 -3.897 -1.666 1.00 . A A . 66 ILE H 1 1
2 2560 1 1 88 ILE HA H -8.868 -3.021 -4.442 1.00 . A A . 66 ILE HA 1 1
2 2561 1 1 88 ILE HB H -10.322 -1.440 -2.312 1.00 . A A . 66 ILE HB 1 1
2 2562 1 1 88 ILE HD11 H -12.838 -1.214 -2.678 1.00 . A A . 66 ILE HD11 1 1
2 2563 1 1 88 ILE HD12 H -13.552 -1.922 -4.127 1.00 . A A . 66 ILE HD12 1 1
2 2564 1 1 88 ILE HD13 H -12.507 -0.506 -4.258 1.00 . A A . 66 ILE HD13 1 1
2 2565 1 1 88 ILE HG12 H -11.356 -2.551 -4.927 1.00 . A A . 66 ILE HG12 1 1
2 2566 1 1 88 ILE HG13 H -11.673 -3.249 -3.342 1.00 . A A . 66 ILE HG13 1 1
2 2567 1 1 88 ILE HG21 H -9.650 -0.719 -5.166 1.00 . A A . 66 ILE HG21 1 1
2 2568 1 1 88 ILE HG22 H -8.941 -0.009 -3.717 1.00 . A A . 66 ILE HG22 1 1
2 2569 1 1 88 ILE HG23 H -10.650 0.243 -4.076 1.00 . A A . 66 ILE HG23 1 1
2 2570 1 1 88 ILE N N -9.324 -3.939 -2.645 1.00 . A A . 66 ILE N 1 1
2 2571 1 1 88 ILE O O -7.651 -1.803 -1.675 1.00 . A A . 66 ILE O 1 1
2 2572 1 1 89 GLY C C -5.598 0.314 -3.548 1.00 . A A . 67 GLY C 1 1
2 2573 1 1 89 GLY CA C -5.570 -1.190 -3.365 1.00 . A A . 67 GLY CA 1 1
2 2574 1 1 89 GLY H H -6.975 -2.034 -4.705 1.00 . A A . 67 GLY H 1 1
2 2575 1 1 89 GLY HA2 H -5.381 -1.416 -2.328 1.00 . A A . 67 GLY HA2 1 1
2 2576 1 1 89 GLY HA3 H -4.772 -1.600 -3.962 1.00 . A A . 67 GLY HA3 1 1
2 2577 1 1 89 GLY N N -6.816 -1.813 -3.759 1.00 . A A . 67 GLY N 1 1
2 2578 1 1 89 GLY O O -6.185 0.816 -4.505 1.00 . A A . 67 GLY O 1 1
2 2579 1 1 90 HIS C C -3.514 2.996 -2.509 1.00 . A A . 68 HIS C 1 1
2 2580 1 1 90 HIS CA C -4.947 2.494 -2.672 1.00 . A A . 68 HIS CA 1 1
2 2581 1 1 90 HIS CB C -5.818 3.086 -1.551 1.00 . A A . 68 HIS CB 1 1
2 2582 1 1 90 HIS CD2 C -7.606 1.421 -0.673 1.00 . A A . 68 HIS CD2 1 1
2 2583 1 1 90 HIS CE1 C -9.343 2.196 -1.759 1.00 . A A . 68 HIS CE1 1 1
2 2584 1 1 90 HIS CG C -7.183 2.469 -1.421 1.00 . A A . 68 HIS CG 1 1
2 2585 1 1 90 HIS H H -4.493 0.569 -1.912 1.00 . A A . 68 HIS H 1 1
2 2586 1 1 90 HIS HA H -5.329 2.812 -3.630 1.00 . A A . 68 HIS HA 1 1
2 2587 1 1 90 HIS HB2 H -5.311 2.953 -0.609 1.00 . A A . 68 HIS HB2 1 1
2 2588 1 1 90 HIS HB3 H -5.950 4.143 -1.734 1.00 . A A . 68 HIS HB3 1 1
2 2589 1 1 90 HIS HD1 H -8.322 3.687 -2.718 1.00 . A A . 68 HIS HD1 1 1
2 2590 1 1 90 HIS HD2 H -6.998 0.815 -0.015 1.00 . A A . 68 HIS HD2 1 1
2 2591 1 1 90 HIS HE1 H -10.349 2.328 -2.126 1.00 . A A . 68 HIS HE1 1 1
2 2592 1 1 90 HIS HE2 H -9.494 0.513 -0.596 1.00 . A A . 68 HIS HE2 1 1
2 2593 1 1 90 HIS N N -4.967 1.033 -2.632 1.00 . A A . 68 HIS N 1 1
2 2594 1 1 90 HIS ND1 N -8.298 2.933 -2.090 1.00 . A A . 68 HIS ND1 1 1
2 2595 1 1 90 HIS NE2 N -8.949 1.273 -0.900 1.00 . A A . 68 HIS NE2 1 1
2 2596 1 1 90 HIS O O -2.801 2.545 -1.615 1.00 . A A . 68 HIS O 1 1
2 2597 1 1 91 ALA C C -1.647 5.649 -2.364 1.00 . A A . 69 ALA C 1 1
2 2598 1 1 91 ALA CA C -1.735 4.460 -3.304 1.00 . A A . 69 ALA CA 1 1
2 2599 1 1 91 ALA CB C -1.249 4.878 -4.684 1.00 . A A . 69 ALA CB 1 1
2 2600 1 1 91 ALA H H -3.714 4.246 -4.063 1.00 . A A . 69 ALA H 1 1
2 2601 1 1 91 ALA HA H -1.084 3.682 -2.943 1.00 . A A . 69 ALA HA 1 1
2 2602 1 1 91 ALA HB1 H -0.247 5.278 -4.604 1.00 . A A . 69 ALA HB1 1 1
2 2603 1 1 91 ALA HB2 H -1.907 5.638 -5.082 1.00 . A A . 69 ALA HB2 1 1
2 2604 1 1 91 ALA HB3 H -1.245 4.024 -5.339 1.00 . A A . 69 ALA HB3 1 1
2 2605 1 1 91 ALA N N -3.095 3.920 -3.369 1.00 . A A . 69 ALA N 1 1
2 2606 1 1 91 ALA O O -2.350 6.643 -2.541 1.00 . A A . 69 ALA O 1 1
2 2607 1 1 92 PHE C C 0.920 7.145 -0.582 1.00 . A A . 70 PHE C 1 1
2 2608 1 1 92 PHE CA C -0.512 6.644 -0.464 1.00 . A A . 70 PHE CA 1 1
2 2609 1 1 92 PHE CB C -0.780 6.193 0.972 1.00 . A A . 70 PHE CB 1 1
2 2610 1 1 92 PHE CD1 C -2.813 4.725 0.960 1.00 . A A . 70 PHE CD1 1 1
2 2611 1 1 92 PHE CD2 C -3.011 6.931 1.837 1.00 . A A . 70 PHE CD2 1 1
2 2612 1 1 92 PHE CE1 C -4.145 4.495 1.228 1.00 . A A . 70 PHE CE1 1 1
2 2613 1 1 92 PHE CE2 C -4.345 6.707 2.105 1.00 . A A . 70 PHE CE2 1 1
2 2614 1 1 92 PHE CG C -2.231 5.944 1.262 1.00 . A A . 70 PHE CG 1 1
2 2615 1 1 92 PHE CZ C -4.912 5.486 1.800 1.00 . A A . 70 PHE CZ 1 1
2 2616 1 1 92 PHE H H -0.236 4.721 -1.296 1.00 . A A . 70 PHE H 1 1
2 2617 1 1 92 PHE HA H -1.187 7.448 -0.710 1.00 . A A . 70 PHE HA 1 1
2 2618 1 1 92 PHE HB2 H -0.242 5.275 1.159 1.00 . A A . 70 PHE HB2 1 1
2 2619 1 1 92 PHE HB3 H -0.430 6.954 1.651 1.00 . A A . 70 PHE HB3 1 1
2 2620 1 1 92 PHE HD1 H -2.213 3.948 0.512 1.00 . A A . 70 PHE HD1 1 1
2 2621 1 1 92 PHE HD2 H -2.566 7.887 2.076 1.00 . A A . 70 PHE HD2 1 1
2 2622 1 1 92 PHE HE1 H -4.589 3.539 0.987 1.00 . A A . 70 PHE HE1 1 1
2 2623 1 1 92 PHE HE2 H -4.946 7.484 2.555 1.00 . A A . 70 PHE HE2 1 1
2 2624 1 1 92 PHE HZ H -5.956 5.309 2.012 1.00 . A A . 70 PHE HZ 1 1
2 2625 1 1 92 PHE N N -0.750 5.555 -1.397 1.00 . A A . 70 PHE N 1 1
2 2626 1 1 92 PHE O O 1.851 6.361 -0.776 1.00 . A A . 70 PHE O 1 1
2 2627 1 1 93 LYS C C 2.995 8.998 0.923 1.00 . A A . 71 LYS C 1 1
2 2628 1 1 93 LYS CA C 2.415 9.056 -0.484 1.00 . A A . 71 LYS CA 1 1
2 2629 1 1 93 LYS CB C 2.376 10.507 -0.969 1.00 . A A . 71 LYS CB 1 1
2 2630 1 1 93 LYS CD C 1.519 10.243 -3.351 1.00 . A A . 71 LYS CD 1 1
2 2631 1 1 93 LYS CE C 1.587 8.757 -3.670 1.00 . A A . 71 LYS CE 1 1
2 2632 1 1 93 LYS CG C 2.668 10.693 -2.457 1.00 . A A . 71 LYS CG 1 1
2 2633 1 1 93 LYS H H 0.295 9.034 -0.456 1.00 . A A . 71 LYS H 1 1
2 2634 1 1 93 LYS HA H 3.046 8.481 -1.145 1.00 . A A . 71 LYS HA 1 1
2 2635 1 1 93 LYS HB2 H 1.394 10.909 -0.771 1.00 . A A . 71 LYS HB2 1 1
2 2636 1 1 93 LYS HB3 H 3.103 11.077 -0.410 1.00 . A A . 71 LYS HB3 1 1
2 2637 1 1 93 LYS HD2 H 0.585 10.447 -2.847 1.00 . A A . 71 LYS HD2 1 1
2 2638 1 1 93 LYS HD3 H 1.557 10.803 -4.275 1.00 . A A . 71 LYS HD3 1 1
2 2639 1 1 93 LYS HE2 H 2.527 8.548 -4.157 1.00 . A A . 71 LYS HE2 1 1
2 2640 1 1 93 LYS HE3 H 1.529 8.202 -2.745 1.00 . A A . 71 LYS HE3 1 1
2 2641 1 1 93 LYS HG2 H 2.864 11.736 -2.642 1.00 . A A . 71 LYS HG2 1 1
2 2642 1 1 93 LYS HG3 H 3.548 10.117 -2.706 1.00 . A A . 71 LYS HG3 1 1
2 2643 1 1 93 LYS HZ1 H 0.480 8.898 -5.433 1.00 . A A . 71 LYS HZ1 1 1
2 2644 1 1 93 LYS HZ2 H -0.437 8.460 -4.081 1.00 . A A . 71 LYS HZ2 1 1
2 2645 1 1 93 LYS HZ3 H 0.583 7.328 -4.812 1.00 . A A . 71 LYS HZ3 1 1
2 2646 1 1 93 LYS N N 1.084 8.457 -0.505 1.00 . A A . 71 LYS N 1 1
2 2647 1 1 93 LYS NZ N 0.475 8.330 -4.561 1.00 . A A . 71 LYS NZ 1 1
2 2648 1 1 93 LYS O O 2.427 9.556 1.864 1.00 . A A . 71 LYS O 1 1
2 2649 1 1 94 LYS C C 6.093 8.877 2.394 1.00 . A A . 72 LYS C 1 1
2 2650 1 1 94 LYS CA C 4.765 8.128 2.350 1.00 . A A . 72 LYS CA 1 1
2 2651 1 1 94 LYS CB C 4.997 6.632 2.594 1.00 . A A . 72 LYS CB 1 1
2 2652 1 1 94 LYS CD C 2.731 5.955 3.512 1.00 . A A . 72 LYS CD 1 1
2 2653 1 1 94 LYS CE C 3.261 5.474 4.855 1.00 . A A . 72 LYS CE 1 1
2 2654 1 1 94 LYS CG C 3.756 5.768 2.401 1.00 . A A . 72 LYS CG 1 1
2 2655 1 1 94 LYS H H 4.572 7.971 0.251 1.00 . A A . 72 LYS H 1 1
2 2656 1 1 94 LYS HA H 4.109 8.518 3.113 1.00 . A A . 72 LYS HA 1 1
2 2657 1 1 94 LYS HB2 H 5.759 6.284 1.912 1.00 . A A . 72 LYS HB2 1 1
2 2658 1 1 94 LYS HB3 H 5.348 6.498 3.606 1.00 . A A . 72 LYS HB3 1 1
2 2659 1 1 94 LYS HD2 H 2.487 7.003 3.588 1.00 . A A . 72 LYS HD2 1 1
2 2660 1 1 94 LYS HD3 H 1.842 5.394 3.265 1.00 . A A . 72 LYS HD3 1 1
2 2661 1 1 94 LYS HE2 H 3.687 4.490 4.729 1.00 . A A . 72 LYS HE2 1 1
2 2662 1 1 94 LYS HE3 H 4.028 6.156 5.190 1.00 . A A . 72 LYS HE3 1 1
2 2663 1 1 94 LYS HG2 H 3.294 6.031 1.461 1.00 . A A . 72 LYS HG2 1 1
2 2664 1 1 94 LYS HG3 H 4.057 4.730 2.373 1.00 . A A . 72 LYS HG3 1 1
2 2665 1 1 94 LYS HZ1 H 1.570 4.589 5.710 1.00 . A A . 72 LYS HZ1 1 1
2 2666 1 1 94 LYS HZ2 H 1.614 6.276 5.860 1.00 . A A . 72 LYS HZ2 1 1
2 2667 1 1 94 LYS HZ3 H 2.611 5.314 6.837 1.00 . A A . 72 LYS HZ3 1 1
2 2668 1 1 94 LYS N N 4.130 8.328 1.055 1.00 . A A . 72 LYS N 1 1
2 2669 1 1 94 LYS NZ N 2.191 5.407 5.886 1.00 . A A . 72 LYS NZ 1 1
2 2670 1 1 94 LYS O O 6.463 9.540 1.423 1.00 . A A . 72 LYS O 1 1
2 2671 1 1 95 ALA C C 9.134 8.968 2.684 1.00 . A A . 73 ALA C 1 1
2 2672 1 1 95 ALA CA C 8.083 9.455 3.679 1.00 . A A . 73 ALA CA 1 1
2 2673 1 1 95 ALA CB C 8.585 9.290 5.103 1.00 . A A . 73 ALA CB 1 1
2 2674 1 1 95 ALA H H 6.475 8.187 4.233 1.00 . A A . 73 ALA H 1 1
2 2675 1 1 95 ALA HA H 7.907 10.507 3.505 1.00 . A A . 73 ALA HA 1 1
2 2676 1 1 95 ALA HB1 H 9.463 9.901 5.246 1.00 . A A . 73 ALA HB1 1 1
2 2677 1 1 95 ALA HB2 H 8.835 8.253 5.277 1.00 . A A . 73 ALA HB2 1 1
2 2678 1 1 95 ALA HB3 H 7.815 9.598 5.793 1.00 . A A . 73 ALA HB3 1 1
2 2679 1 1 95 ALA N N 6.811 8.759 3.503 1.00 . A A . 73 ALA N 1 1
2 2680 1 1 95 ALA O O 9.803 7.956 2.913 1.00 . A A . 73 ALA O 1 1
2 2681 1 1 96 GLY C C 9.884 8.066 -0.193 1.00 . A A . 74 GLY C 1 1
2 2682 1 1 96 GLY CA C 10.228 9.342 0.550 1.00 . A A . 74 GLY CA 1 1
2 2683 1 1 96 GLY H H 8.662 10.457 1.436 1.00 . A A . 74 GLY H 1 1
2 2684 1 1 96 GLY HA2 H 10.287 10.152 -0.160 1.00 . A A . 74 GLY HA2 1 1
2 2685 1 1 96 GLY HA3 H 11.194 9.219 1.020 1.00 . A A . 74 GLY HA3 1 1
2 2686 1 1 96 GLY N N 9.253 9.681 1.570 1.00 . A A . 74 GLY N 1 1
2 2687 1 1 96 GLY O O 10.678 7.580 -0.997 1.00 . A A . 74 GLY O 1 1
2 2688 1 1 97 HIS C C 6.835 6.204 -0.843 1.00 . A A . 75 HIS C 1 1
2 2689 1 1 97 HIS CA C 8.319 6.238 -0.513 1.00 . A A . 75 HIS CA 1 1
2 2690 1 1 97 HIS CB C 8.679 5.094 0.441 1.00 . A A . 75 HIS CB 1 1
2 2691 1 1 97 HIS CD2 C 11.029 4.499 -0.485 1.00 . A A . 75 HIS CD2 1 1
2 2692 1 1 97 HIS CE1 C 12.131 4.498 1.405 1.00 . A A . 75 HIS CE1 1 1
2 2693 1 1 97 HIS CG C 10.148 4.799 0.498 1.00 . A A . 75 HIS CG 1 1
2 2694 1 1 97 HIS H H 8.065 7.994 0.645 1.00 . A A . 75 HIS H 1 1
2 2695 1 1 97 HIS HA H 8.878 6.113 -1.428 1.00 . A A . 75 HIS HA 1 1
2 2696 1 1 97 HIS HB2 H 8.354 5.358 1.436 1.00 . A A . 75 HIS HB2 1 1
2 2697 1 1 97 HIS HB3 H 8.168 4.196 0.125 1.00 . A A . 75 HIS HB3 1 1
2 2698 1 1 97 HIS HD1 H 10.508 4.966 2.575 1.00 . A A . 75 HIS HD1 1 1
2 2699 1 1 97 HIS HD2 H 10.809 4.426 -1.540 1.00 . A A . 75 HIS HD2 1 1
2 2700 1 1 97 HIS HE1 H 12.927 4.420 2.132 1.00 . A A . 75 HIS HE1 1 1
2 2701 1 1 97 HIS HE2 H 13.116 4.289 -0.379 1.00 . A A . 75 HIS HE2 1 1
2 2702 1 1 97 HIS N N 8.701 7.520 0.063 1.00 . A A . 75 HIS N 1 1
2 2703 1 1 97 HIS ND1 N 10.872 4.790 1.669 1.00 . A A . 75 HIS ND1 1 1
2 2704 1 1 97 HIS NE2 N 12.255 4.317 0.104 1.00 . A A . 75 HIS NE2 1 1
2 2705 1 1 97 HIS O O 6.091 7.125 -0.513 1.00 . A A . 75 HIS O 1 1
2 2706 1 1 98 PHE C C 4.483 3.660 -1.458 1.00 . A A . 76 PHE C 1 1
2 2707 1 1 98 PHE CA C 5.031 4.993 -1.932 1.00 . A A . 76 PHE CA 1 1
2 2708 1 1 98 PHE CB C 4.958 5.075 -3.457 1.00 . A A . 76 PHE CB 1 1
2 2709 1 1 98 PHE CD1 C 4.913 7.576 -3.643 1.00 . A A . 76 PHE CD1 1 1
2 2710 1 1 98 PHE CD2 C 6.548 6.376 -4.894 1.00 . A A . 76 PHE CD2 1 1
2 2711 1 1 98 PHE CE1 C 5.400 8.766 -4.144 1.00 . A A . 76 PHE CE1 1 1
2 2712 1 1 98 PHE CE2 C 7.038 7.564 -5.397 1.00 . A A . 76 PHE CE2 1 1
2 2713 1 1 98 PHE CG C 5.481 6.368 -4.013 1.00 . A A . 76 PHE CG 1 1
2 2714 1 1 98 PHE CZ C 6.464 8.760 -5.022 1.00 . A A . 76 PHE CZ 1 1
2 2715 1 1 98 PHE H H 7.046 4.412 -1.697 1.00 . A A . 76 PHE H 1 1
2 2716 1 1 98 PHE HA H 4.451 5.792 -1.500 1.00 . A A . 76 PHE HA 1 1
2 2717 1 1 98 PHE HB2 H 5.551 4.274 -3.878 1.00 . A A . 76 PHE HB2 1 1
2 2718 1 1 98 PHE HB3 H 3.930 4.964 -3.771 1.00 . A A . 76 PHE HB3 1 1
2 2719 1 1 98 PHE HD1 H 4.080 7.582 -2.956 1.00 . A A . 76 PHE HD1 1 1
2 2720 1 1 98 PHE HD2 H 6.998 5.439 -5.191 1.00 . A A . 76 PHE HD2 1 1
2 2721 1 1 98 PHE HE1 H 4.947 9.701 -3.848 1.00 . A A . 76 PHE HE1 1 1
2 2722 1 1 98 PHE HE2 H 7.873 7.558 -6.084 1.00 . A A . 76 PHE HE2 1 1
2 2723 1 1 98 PHE HZ H 6.845 9.692 -5.413 1.00 . A A . 76 PHE HZ 1 1
2 2724 1 1 98 PHE N N 6.413 5.138 -1.502 1.00 . A A . 76 PHE N 1 1
2 2725 1 1 98 PHE O O 5.090 2.632 -1.698 1.00 . A A . 76 PHE O 1 1
2 2726 1 1 99 ILE C C 1.344 2.246 -0.697 1.00 . A A . 77 ILE C 1 1
2 2727 1 1 99 ILE CA C 2.795 2.418 -0.269 1.00 . A A . 77 ILE CA 1 1
2 2728 1 1 99 ILE CB C 2.911 2.326 1.271 1.00 . A A . 77 ILE CB 1 1
2 2729 1 1 99 ILE CD1 C 4.604 2.253 3.184 1.00 . A A . 77 ILE CD1 1 1
2 2730 1 1 99 ILE CG1 C 4.385 2.384 1.691 1.00 . A A . 77 ILE CG1 1 1
2 2731 1 1 99 ILE CG2 C 2.262 1.048 1.788 1.00 . A A . 77 ILE CG2 1 1
2 2732 1 1 99 ILE H H 2.875 4.510 -0.617 1.00 . A A . 77 ILE H 1 1
2 2733 1 1 99 ILE HA H 3.372 1.610 -0.693 1.00 . A A . 77 ILE HA 1 1
2 2734 1 1 99 ILE HB H 2.389 3.169 1.699 1.00 . A A . 77 ILE HB 1 1
2 2735 1 1 99 ILE HD11 H 4.080 3.046 3.694 1.00 . A A . 77 ILE HD11 1 1
2 2736 1 1 99 ILE HD12 H 5.659 2.321 3.400 1.00 . A A . 77 ILE HD12 1 1
2 2737 1 1 99 ILE HD13 H 4.228 1.298 3.520 1.00 . A A . 77 ILE HD13 1 1
2 2738 1 1 99 ILE HG12 H 4.919 1.582 1.206 1.00 . A A . 77 ILE HG12 1 1
2 2739 1 1 99 ILE HG13 H 4.803 3.328 1.375 1.00 . A A . 77 ILE HG13 1 1
2 2740 1 1 99 ILE HG21 H 1.213 1.046 1.525 1.00 . A A . 77 ILE HG21 1 1
2 2741 1 1 99 ILE HG22 H 2.362 1.004 2.861 1.00 . A A . 77 ILE HG22 1 1
2 2742 1 1 99 ILE HG23 H 2.747 0.192 1.345 1.00 . A A . 77 ILE HG23 1 1
2 2743 1 1 99 ILE N N 3.350 3.664 -0.776 1.00 . A A . 77 ILE N 1 1
2 2744 1 1 99 ILE O O 0.551 3.188 -0.645 1.00 . A A . 77 ILE O 1 1
2 2745 1 1 100 VAL C C -1.029 -0.141 -0.521 1.00 . A A . 78 VAL C 1 1
2 2746 1 1 100 VAL CA C -0.337 0.720 -1.569 1.00 . A A . 78 VAL CA 1 1
2 2747 1 1 100 VAL CB C -0.344 -0.022 -2.921 1.00 . A A . 78 VAL CB 1 1
2 2748 1 1 100 VAL CG1 C -1.763 -0.362 -3.349 1.00 . A A . 78 VAL CG1 1 1
2 2749 1 1 100 VAL CG2 C 0.351 0.807 -3.987 1.00 . A A . 78 VAL CG2 1 1
2 2750 1 1 100 VAL H H 1.709 0.346 -1.188 1.00 . A A . 78 VAL H 1 1
2 2751 1 1 100 VAL HA H -0.883 1.645 -1.685 1.00 . A A . 78 VAL HA 1 1
2 2752 1 1 100 VAL HB H 0.203 -0.947 -2.804 1.00 . A A . 78 VAL HB 1 1
2 2753 1 1 100 VAL HG11 H -2.340 0.547 -3.438 1.00 . A A . 78 VAL HG11 1 1
2 2754 1 1 100 VAL HG12 H -2.217 -1.004 -2.607 1.00 . A A . 78 VAL HG12 1 1
2 2755 1 1 100 VAL HG13 H -1.741 -0.871 -4.300 1.00 . A A . 78 VAL HG13 1 1
2 2756 1 1 100 VAL HG21 H -0.174 1.745 -4.110 1.00 . A A . 78 VAL HG21 1 1
2 2757 1 1 100 VAL HG22 H 0.348 0.269 -4.923 1.00 . A A . 78 VAL HG22 1 1
2 2758 1 1 100 VAL HG23 H 1.370 1.003 -3.686 1.00 . A A . 78 VAL HG23 1 1
2 2759 1 1 100 VAL N N 1.016 1.044 -1.147 1.00 . A A . 78 VAL N 1 1
2 2760 1 1 100 VAL O O -0.655 -1.294 -0.305 1.00 . A A . 78 VAL O 1 1
2 2761 1 1 101 TYR C C -4.004 -0.951 0.540 1.00 . A A . 79 TYR C 1 1
2 2762 1 1 101 TYR CA C -2.770 -0.297 1.154 1.00 . A A . 79 TYR CA 1 1
2 2763 1 1 101 TYR CB C -3.172 0.652 2.280 1.00 . A A . 79 TYR CB 1 1
2 2764 1 1 101 TYR CD1 C -1.278 2.296 2.589 1.00 . A A . 79 TYR CD1 1 1
2 2765 1 1 101 TYR CD2 C -1.628 0.670 4.292 1.00 . A A . 79 TYR CD2 1 1
2 2766 1 1 101 TYR CE1 C -0.218 2.820 3.300 1.00 . A A . 79 TYR CE1 1 1
2 2767 1 1 101 TYR CE2 C -0.567 1.193 5.013 1.00 . A A . 79 TYR CE2 1 1
2 2768 1 1 101 TYR CG C -2.001 1.213 3.067 1.00 . A A . 79 TYR CG 1 1
2 2769 1 1 101 TYR CZ C 0.135 2.269 4.510 1.00 . A A . 79 TYR CZ 1 1
2 2770 1 1 101 TYR H H -2.269 1.352 -0.063 1.00 . A A . 79 TYR H 1 1
2 2771 1 1 101 TYR HA H -2.129 -1.068 1.554 1.00 . A A . 79 TYR HA 1 1
2 2772 1 1 101 TYR HB2 H -3.714 1.485 1.860 1.00 . A A . 79 TYR HB2 1 1
2 2773 1 1 101 TYR HB3 H -3.814 0.128 2.967 1.00 . A A . 79 TYR HB3 1 1
2 2774 1 1 101 TYR HD1 H -1.553 2.731 1.640 1.00 . A A . 79 TYR HD1 1 1
2 2775 1 1 101 TYR HD2 H -2.173 -0.179 4.679 1.00 . A A . 79 TYR HD2 1 1
2 2776 1 1 101 TYR HE1 H 0.332 3.660 2.905 1.00 . A A . 79 TYR HE1 1 1
2 2777 1 1 101 TYR HE2 H -0.294 0.758 5.964 1.00 . A A . 79 TYR HE2 1 1
2 2778 1 1 101 TYR HH H 1.778 2.084 5.514 1.00 . A A . 79 TYR HH 1 1
2 2779 1 1 101 TYR N N -2.025 0.424 0.139 1.00 . A A . 79 TYR N 1 1
2 2780 1 1 101 TYR O O -4.824 -0.282 -0.091 1.00 . A A . 79 TYR O 1 1
2 2781 1 1 101 TYR OH O 1.191 2.800 5.218 1.00 . A A . 79 TYR OH 1 1
2 2782 1 1 102 PHE C C -6.286 -3.248 1.233 1.00 . A A . 80 PHE C 1 1
2 2783 1 1 102 PHE CA C -5.221 -3.021 0.175 1.00 . A A . 80 PHE CA 1 1
2 2784 1 1 102 PHE CB C -4.729 -4.373 -0.344 1.00 . A A . 80 PHE CB 1 1
2 2785 1 1 102 PHE CD1 C -2.534 -4.083 -1.523 1.00 . A A . 80 PHE CD1 1 1
2 2786 1 1 102 PHE CD2 C -4.495 -4.408 -2.839 1.00 . A A . 80 PHE CD2 1 1
2 2787 1 1 102 PHE CE1 C -1.774 -4.002 -2.673 1.00 . A A . 80 PHE CE1 1 1
2 2788 1 1 102 PHE CE2 C -3.739 -4.328 -3.994 1.00 . A A . 80 PHE CE2 1 1
2 2789 1 1 102 PHE CG C -3.902 -4.285 -1.593 1.00 . A A . 80 PHE CG 1 1
2 2790 1 1 102 PHE CZ C -2.377 -4.125 -3.909 1.00 . A A . 80 PHE CZ 1 1
2 2791 1 1 102 PHE H H -3.433 -2.727 1.242 1.00 . A A . 80 PHE H 1 1
2 2792 1 1 102 PHE HA H -5.648 -2.464 -0.641 1.00 . A A . 80 PHE HA 1 1
2 2793 1 1 102 PHE HB2 H -4.125 -4.843 0.417 1.00 . A A . 80 PHE HB2 1 1
2 2794 1 1 102 PHE HB3 H -5.580 -4.996 -0.551 1.00 . A A . 80 PHE HB3 1 1
2 2795 1 1 102 PHE HD1 H -2.061 -3.990 -0.556 1.00 . A A . 80 PHE HD1 1 1
2 2796 1 1 102 PHE HD2 H -5.561 -4.567 -2.903 1.00 . A A . 80 PHE HD2 1 1
2 2797 1 1 102 PHE HE1 H -0.706 -3.844 -2.605 1.00 . A A . 80 PHE HE1 1 1
2 2798 1 1 102 PHE HE2 H -4.214 -4.425 -4.958 1.00 . A A . 80 PHE HE2 1 1
2 2799 1 1 102 PHE HZ H -1.781 -4.063 -4.809 1.00 . A A . 80 PHE HZ 1 1
2 2800 1 1 102 PHE N N -4.115 -2.257 0.716 1.00 . A A . 80 PHE N 1 1
2 2801 1 1 102 PHE O O -6.028 -3.866 2.266 1.00 . A A . 80 PHE O 1 1
2 2802 1 1 103 THR C C -9.568 -3.951 1.241 1.00 . A A . 81 THR C 1 1
2 2803 1 1 103 THR CA C -8.597 -2.955 1.869 1.00 . A A . 81 THR CA 1 1
2 2804 1 1 103 THR CB C -9.319 -1.626 2.186 1.00 . A A . 81 THR CB 1 1
2 2805 1 1 103 THR CG2 C -8.370 -0.653 2.869 1.00 . A A . 81 THR CG2 1 1
2 2806 1 1 103 THR H H -7.610 -2.226 0.149 1.00 . A A . 81 THR H 1 1
2 2807 1 1 103 THR HA H -8.215 -3.369 2.791 1.00 . A A . 81 THR HA 1 1
2 2808 1 1 103 THR HB H -10.138 -1.832 2.861 1.00 . A A . 81 THR HB 1 1
2 2809 1 1 103 THR HG1 H -10.658 -0.557 1.199 1.00 . A A . 81 THR HG1 1 1
2 2810 1 1 103 THR HG21 H -8.033 -1.074 3.804 1.00 . A A . 81 THR HG21 1 1
2 2811 1 1 103 THR HG22 H -8.882 0.279 3.057 1.00 . A A . 81 THR HG22 1 1
2 2812 1 1 103 THR HG23 H -7.516 -0.472 2.230 1.00 . A A . 81 THR HG23 1 1
2 2813 1 1 103 THR N N -7.476 -2.746 0.974 1.00 . A A . 81 THR N 1 1
2 2814 1 1 103 THR O O -9.677 -4.016 0.021 1.00 . A A . 81 THR O 1 1
2 2815 1 1 103 THR OG1 O -9.839 -1.023 0.989 1.00 . A A . 81 THR OG1 1 1
2 2816 1 1 104 PRO C C -12.497 -5.127 1.003 1.00 . A A . 82 PRO C 1 1
2 2817 1 1 104 PRO CA C -11.219 -5.764 1.542 1.00 . A A . 82 PRO CA 1 1
2 2818 1 1 104 PRO CB C -11.516 -6.613 2.779 1.00 . A A . 82 PRO CB 1 1
2 2819 1 1 104 PRO CD C -10.191 -4.768 3.524 1.00 . A A . 82 PRO CD 1 1
2 2820 1 1 104 PRO CG C -11.307 -5.692 3.929 1.00 . A A . 82 PRO CG 1 1
2 2821 1 1 104 PRO HA H -10.774 -6.379 0.775 1.00 . A A . 82 PRO HA 1 1
2 2822 1 1 104 PRO HB2 H -12.533 -6.970 2.737 1.00 . A A . 82 PRO HB2 1 1
2 2823 1 1 104 PRO HB3 H -10.835 -7.451 2.817 1.00 . A A . 82 PRO HB3 1 1
2 2824 1 1 104 PRO HD2 H -10.357 -3.778 3.925 1.00 . A A . 82 PRO HD2 1 1
2 2825 1 1 104 PRO HD3 H -9.240 -5.157 3.858 1.00 . A A . 82 PRO HD3 1 1
2 2826 1 1 104 PRO HG2 H -12.210 -5.129 4.118 1.00 . A A . 82 PRO HG2 1 1
2 2827 1 1 104 PRO HG3 H -11.026 -6.256 4.805 1.00 . A A . 82 PRO HG3 1 1
2 2828 1 1 104 PRO N N -10.269 -4.758 2.051 1.00 . A A . 82 PRO N 1 1
2 2829 1 1 104 PRO O O -13.603 -5.474 1.425 1.00 . A A . 82 PRO O 1 1
2 2830 1 1 105 LYS C C -14.010 -2.552 0.688 1.00 . A A . 83 LYS C 1 1
2 2831 1 1 105 LYS CA C -13.417 -3.372 -0.447 1.00 . A A . 83 LYS CA 1 1
2 2832 1 1 105 LYS CB C -14.500 -4.215 -1.133 1.00 . A A . 83 LYS CB 1 1
2 2833 1 1 105 LYS CD C -15.287 -5.361 -3.227 1.00 . A A . 83 LYS CD 1 1
2 2834 1 1 105 LYS CE C -15.162 -5.411 -4.742 1.00 . A A . 83 LYS CE 1 1
2 2835 1 1 105 LYS CG C -14.228 -4.468 -2.606 1.00 . A A . 83 LYS CG 1 1
2 2836 1 1 105 LYS H H -11.425 -4.081 -0.326 1.00 . A A . 83 LYS H 1 1
2 2837 1 1 105 LYS HA H -12.995 -2.693 -1.174 1.00 . A A . 83 LYS HA 1 1
2 2838 1 1 105 LYS HB2 H -14.571 -5.168 -0.632 1.00 . A A . 83 LYS HB2 1 1
2 2839 1 1 105 LYS HB3 H -15.446 -3.702 -1.047 1.00 . A A . 83 LYS HB3 1 1
2 2840 1 1 105 LYS HD2 H -15.177 -6.360 -2.835 1.00 . A A . 83 LYS HD2 1 1
2 2841 1 1 105 LYS HD3 H -16.264 -4.976 -2.968 1.00 . A A . 83 LYS HD3 1 1
2 2842 1 1 105 LYS HE2 H -14.116 -5.510 -4.998 1.00 . A A . 83 LYS HE2 1 1
2 2843 1 1 105 LYS HE3 H -15.703 -6.270 -5.107 1.00 . A A . 83 LYS HE3 1 1
2 2844 1 1 105 LYS HG2 H -14.221 -3.523 -3.128 1.00 . A A . 83 LYS HG2 1 1
2 2845 1 1 105 LYS HG3 H -13.263 -4.945 -2.708 1.00 . A A . 83 LYS HG3 1 1
2 2846 1 1 105 LYS HZ1 H -15.135 -3.353 -5.122 1.00 . A A . 83 LYS HZ1 1 1
2 2847 1 1 105 LYS HZ2 H -16.686 -4.026 -5.110 1.00 . A A . 83 LYS HZ2 1 1
2 2848 1 1 105 LYS HZ3 H -15.662 -4.289 -6.435 1.00 . A A . 83 LYS HZ3 1 1
2 2849 1 1 105 LYS N N -12.326 -4.204 0.053 1.00 . A A . 83 LYS N 1 1
2 2850 1 1 105 LYS NZ N -15.696 -4.186 -5.395 1.00 . A A . 83 LYS NZ 1 1
2 2851 1 1 105 LYS O O -15.148 -2.097 0.612 1.00 . A A . 83 LYS O 1 1
2 2852 1 1 106 ASN C C -13.770 -0.132 2.535 1.00 . A A . 84 ASN C 1 1
2 2853 1 1 106 ASN CA C -13.641 -1.602 2.897 1.00 . A A . 84 ASN CA 1 1
2 2854 1 1 106 ASN CB C -12.666 -1.787 4.063 1.00 . A A . 84 ASN CB 1 1
2 2855 1 1 106 ASN CG C -13.251 -1.339 5.395 1.00 . A A . 84 ASN CG 1 1
2 2856 1 1 106 ASN H H -12.304 -2.724 1.711 1.00 . A A . 84 ASN H 1 1
2 2857 1 1 106 ASN HA H -14.613 -1.974 3.186 1.00 . A A . 84 ASN HA 1 1
2 2858 1 1 106 ASN HB2 H -12.403 -2.833 4.142 1.00 . A A . 84 ASN HB2 1 1
2 2859 1 1 106 ASN HB3 H -11.772 -1.211 3.872 1.00 . A A . 84 ASN HB3 1 1
2 2860 1 1 106 ASN HD21 H -12.198 -2.733 6.350 1.00 . A A . 84 ASN HD21 1 1
2 2861 1 1 106 ASN HD22 H -13.205 -1.732 7.345 1.00 . A A . 84 ASN HD22 1 1
2 2862 1 1 106 ASN N N -13.208 -2.355 1.731 1.00 . A A . 84 ASN N 1 1
2 2863 1 1 106 ASN ND2 N -12.845 -2.000 6.468 1.00 . A A . 84 ASN ND2 1 1
2 2864 1 1 106 ASN O O -12.786 0.535 2.205 1.00 . A A . 84 ASN O 1 1
2 2865 1 1 106 ASN OD1 O -14.068 -0.422 5.460 1.00 . A A . 84 ASN OD1 1 1
2 2866 1 1 107 LYS C C -16.141 2.357 3.297 1.00 . A A . 85 LYS C 1 1
2 2867 1 1 107 LYS CA C -15.335 1.698 2.190 1.00 . A A . 85 LYS CA 1 1
2 2868 1 1 107 LYS CB C -16.167 1.648 0.907 1.00 . A A . 85 LYS CB 1 1
2 2869 1 1 107 LYS CD C -18.087 0.463 -0.236 1.00 . A A . 85 LYS CD 1 1
2 2870 1 1 107 LYS CE C -19.290 -0.435 0.001 1.00 . A A . 85 LYS CE 1 1
2 2871 1 1 107 LYS CG C -17.453 0.856 1.086 1.00 . A A . 85 LYS CG 1 1
2 2872 1 1 107 LYS H H -15.721 -0.253 2.890 1.00 . A A . 85 LYS H 1 1
2 2873 1 1 107 LYS HA H -14.424 2.253 2.016 1.00 . A A . 85 LYS HA 1 1
2 2874 1 1 107 LYS HB2 H -16.421 2.656 0.611 1.00 . A A . 85 LYS HB2 1 1
2 2875 1 1 107 LYS HB3 H -15.585 1.184 0.125 1.00 . A A . 85 LYS HB3 1 1
2 2876 1 1 107 LYS HD2 H -18.406 1.353 -0.756 1.00 . A A . 85 LYS HD2 1 1
2 2877 1 1 107 LYS HD3 H -17.362 -0.070 -0.831 1.00 . A A . 85 LYS HD3 1 1
2 2878 1 1 107 LYS HE2 H -18.998 -1.239 0.660 1.00 . A A . 85 LYS HE2 1 1
2 2879 1 1 107 LYS HE3 H -20.067 0.148 0.476 1.00 . A A . 85 LYS HE3 1 1
2 2880 1 1 107 LYS HG2 H -17.233 -0.041 1.644 1.00 . A A . 85 LYS HG2 1 1
2 2881 1 1 107 LYS HG3 H -18.155 1.460 1.644 1.00 . A A . 85 LYS HG3 1 1
2 2882 1 1 107 LYS HZ1 H -20.602 -1.671 -1.041 1.00 . A A . 85 LYS HZ1 1 1
2 2883 1 1 107 LYS HZ2 H -19.076 -1.536 -1.759 1.00 . A A . 85 LYS HZ2 1 1
2 2884 1 1 107 LYS HZ3 H -20.186 -0.261 -1.879 1.00 . A A . 85 LYS HZ3 1 1
2 2885 1 1 107 LYS N N -14.998 0.342 2.581 1.00 . A A . 85 LYS N 1 1
2 2886 1 1 107 LYS NZ N -19.824 -1.014 -1.256 1.00 . A A . 85 LYS NZ 1 1
2 2887 1 1 107 LYS O O -16.653 3.467 3.134 1.00 . A A . 85 LYS O 1 1
2 2888 1 1 108 ASN C C -18.585 1.891 5.023 1.00 . A A . 86 ASN C 1 1
2 2889 1 1 108 ASN CA C -17.145 2.011 5.508 1.00 . A A . 86 ASN CA 1 1
2 2890 1 1 108 ASN CB C -16.863 3.423 6.051 1.00 . A A . 86 ASN CB 1 1
2 2891 1 1 108 ASN CG C -15.680 3.454 7.000 1.00 . A A . 86 ASN CG 1 1
2 2892 1 1 108 ASN H H -15.653 0.865 4.539 1.00 . A A . 86 ASN H 1 1
2 2893 1 1 108 ASN HA H -16.997 1.296 6.304 1.00 . A A . 86 ASN HA 1 1
2 2894 1 1 108 ASN HB2 H -16.653 4.084 5.223 1.00 . A A . 86 ASN HB2 1 1
2 2895 1 1 108 ASN HB3 H -17.734 3.780 6.580 1.00 . A A . 86 ASN HB3 1 1
2 2896 1 1 108 ASN HD21 H -15.146 5.253 6.345 1.00 . A A . 86 ASN HD21 1 1
2 2897 1 1 108 ASN HD22 H -14.137 4.574 7.573 1.00 . A A . 86 ASN HD22 1 1
2 2898 1 1 108 ASN N N -16.230 1.654 4.428 1.00 . A A . 86 ASN N 1 1
2 2899 1 1 108 ASN ND2 N -14.913 4.537 6.970 1.00 . A A . 86 ASN ND2 1 1
2 2900 1 1 108 ASN O O -19.209 0.843 5.188 1.00 . A A . 86 ASN O 1 1
2 2901 1 1 108 ASN OD1 O -15.457 2.508 7.751 1.00 . A A . 86 ASN OD1 1 1
2 2902 1 1 109 ARG C C -20.754 4.468 3.534 1.00 . A A . 87 ARG C 1 1
2 2903 1 1 109 ARG CA C -20.416 3.016 3.806 1.00 . A A . 87 ARG CA 1 1
2 2904 1 1 109 ARG CB C -21.482 2.406 4.726 1.00 . A A . 87 ARG CB 1 1
2 2905 1 1 109 ARG CD C -23.866 1.628 4.948 1.00 . A A . 87 ARG CD 1 1
2 2906 1 1 109 ARG CG C -22.897 2.507 4.173 1.00 . A A . 87 ARG CG 1 1
2 2907 1 1 109 ARG CZ C -24.411 1.108 7.296 1.00 . A A . 87 ARG CZ 1 1
2 2908 1 1 109 ARG H H -18.491 3.741 4.292 1.00 . A A . 87 ARG H 1 1
2 2909 1 1 109 ARG HA H -20.398 2.477 2.869 1.00 . A A . 87 ARG HA 1 1
2 2910 1 1 109 ARG HB2 H -21.254 1.363 4.882 1.00 . A A . 87 ARG HB2 1 1
2 2911 1 1 109 ARG HB3 H -21.456 2.916 5.678 1.00 . A A . 87 ARG HB3 1 1
2 2912 1 1 109 ARG HD2 H -24.866 1.807 4.584 1.00 . A A . 87 ARG HD2 1 1
2 2913 1 1 109 ARG HD3 H -23.604 0.593 4.780 1.00 . A A . 87 ARG HD3 1 1
2 2914 1 1 109 ARG HE H -23.347 2.698 6.685 1.00 . A A . 87 ARG HE 1 1
2 2915 1 1 109 ARG HG2 H -23.226 3.533 4.240 1.00 . A A . 87 ARG HG2 1 1
2 2916 1 1 109 ARG HG3 H -22.891 2.196 3.138 1.00 . A A . 87 ARG HG3 1 1
2 2917 1 1 109 ARG HH11 H -25.230 -0.154 5.940 1.00 . A A . 87 ARG HH11 1 1
2 2918 1 1 109 ARG HH12 H -25.545 -0.549 7.603 1.00 . A A . 87 ARG HH12 1 1
2 2919 1 1 109 ARG HH21 H -23.762 2.189 8.891 1.00 . A A . 87 ARG HH21 1 1
2 2920 1 1 109 ARG HH22 H -24.734 0.797 9.268 1.00 . A A . 87 ARG HH22 1 1
2 2921 1 1 109 ARG N N -19.073 2.956 4.389 1.00 . A A . 87 ARG N 1 1
2 2922 1 1 109 ARG NE N -23.834 1.895 6.386 1.00 . A A . 87 ARG NE 1 1
2 2923 1 1 109 ARG NH1 N -25.117 0.053 6.914 1.00 . A A . 87 ARG NH1 1 1
2 2924 1 1 109 ARG NH2 N -24.293 1.383 8.588 1.00 . A A . 87 ARG NH2 1 1
2 2925 1 1 109 ARG O O -21.202 4.830 2.445 1.00 . A A . 87 ARG O 1 1
2 2926 1 1 110 GLU C C -19.781 7.362 3.484 1.00 . A A . 88 GLU C 1 1
2 2927 1 1 110 GLU CA C -20.759 6.717 4.456 1.00 . A A . 88 GLU CA 1 1
2 2928 1 1 110 GLU CB C -20.602 7.356 5.835 1.00 . A A . 88 GLU CB 1 1
2 2929 1 1 110 GLU CD C -22.664 6.254 6.808 1.00 . A A . 88 GLU CD 1 1
2 2930 1 1 110 GLU CG C -21.184 6.525 6.969 1.00 . A A . 88 GLU CG 1 1
2 2931 1 1 110 GLU H H -20.149 4.924 5.372 1.00 . A A . 88 GLU H 1 1
2 2932 1 1 110 GLU HA H -21.768 6.867 4.102 1.00 . A A . 88 GLU HA 1 1
2 2933 1 1 110 GLU HB2 H -19.551 7.504 6.032 1.00 . A A . 88 GLU HB2 1 1
2 2934 1 1 110 GLU HB3 H -21.097 8.316 5.832 1.00 . A A . 88 GLU HB3 1 1
2 2935 1 1 110 GLU HG2 H -20.666 5.579 7.005 1.00 . A A . 88 GLU HG2 1 1
2 2936 1 1 110 GLU HG3 H -21.031 7.053 7.899 1.00 . A A . 88 GLU HG3 1 1
2 2937 1 1 110 GLU N N -20.508 5.291 4.541 1.00 . A A . 88 GLU N 1 1
2 2938 1 1 110 GLU O O -18.641 6.910 3.352 1.00 . A A . 88 GLU O 1 1
2 2939 1 1 110 GLU OE1 O -23.474 7.154 7.115 1.00 . A A . 88 GLU OE1 1 1
2 2940 1 1 110 GLU OE2 O -23.024 5.130 6.403 1.00 . A A . 88 GLU OE2 1 1
2 2941 1 1 111 GLY C C -18.390 10.045 2.621 1.00 . A A . 89 GLY C 1 1
2 2942 1 1 111 GLY CA C -19.353 9.124 1.896 1.00 . A A . 89 GLY CA 1 1
2 2943 1 1 111 GLY H H -21.144 8.717 2.943 1.00 . A A . 89 GLY H 1 1
2 2944 1 1 111 GLY HA2 H -18.786 8.407 1.323 1.00 . A A . 89 GLY HA2 1 1
2 2945 1 1 111 GLY HA3 H -19.959 9.713 1.223 1.00 . A A . 89 GLY HA3 1 1
2 2946 1 1 111 GLY N N -20.222 8.416 2.814 1.00 . A A . 89 GLY N 1 1
2 2947 1 1 111 GLY O O -18.474 11.267 2.496 1.00 . A A . 89 GLY O 1 1
2 2948 1 1 112 VAL C C -15.302 10.560 3.255 1.00 . A A . 90 VAL C 1 1
2 2949 1 1 112 VAL CA C -16.501 10.222 4.136 1.00 . A A . 90 VAL CA 1 1
2 2950 1 1 112 VAL CB C -16.042 9.475 5.410 1.00 . A A . 90 VAL CB 1 1
2 2951 1 1 112 VAL CG1 C -17.142 9.494 6.459 1.00 . A A . 90 VAL CG1 1 1
2 2952 1 1 112 VAL CG2 C -15.641 8.036 5.099 1.00 . A A . 90 VAL CG2 1 1
2 2953 1 1 112 VAL H H -17.482 8.476 3.456 1.00 . A A . 90 VAL H 1 1
2 2954 1 1 112 VAL HA H -16.970 11.148 4.441 1.00 . A A . 90 VAL HA 1 1
2 2955 1 1 112 VAL HB H -15.179 9.988 5.815 1.00 . A A . 90 VAL HB 1 1
2 2956 1 1 112 VAL HG11 H -17.316 10.510 6.780 1.00 . A A . 90 VAL HG11 1 1
2 2957 1 1 112 VAL HG12 H -16.845 8.893 7.306 1.00 . A A . 90 VAL HG12 1 1
2 2958 1 1 112 VAL HG13 H -18.050 9.091 6.034 1.00 . A A . 90 VAL HG13 1 1
2 2959 1 1 112 VAL HG21 H -16.485 7.508 4.685 1.00 . A A . 90 VAL HG21 1 1
2 2960 1 1 112 VAL HG22 H -15.320 7.547 6.006 1.00 . A A . 90 VAL HG22 1 1
2 2961 1 1 112 VAL HG23 H -14.829 8.036 4.385 1.00 . A A . 90 VAL HG23 1 1
2 2962 1 1 112 VAL N N -17.488 9.458 3.392 1.00 . A A . 90 VAL N 1 1
2 2963 1 1 112 VAL O O -14.488 9.696 2.923 1.00 . A A . 90 VAL O 1 1
2 2964 1 1 113 VAL C C -13.299 13.341 2.668 1.00 . A A . 91 VAL C 1 1
2 2965 1 1 113 VAL CA C -14.143 12.268 1.986 1.00 . A A . 91 VAL CA 1 1
2 2966 1 1 113 VAL CB C -14.685 12.789 0.634 1.00 . A A . 91 VAL CB 1 1
2 2967 1 1 113 VAL CG1 C -15.227 11.637 -0.201 1.00 . A A . 91 VAL CG1 1 1
2 2968 1 1 113 VAL CG2 C -15.763 13.844 0.840 1.00 . A A . 91 VAL CG2 1 1
2 2969 1 1 113 VAL H H -15.883 12.469 3.170 1.00 . A A . 91 VAL H 1 1
2 2970 1 1 113 VAL HA H -13.510 11.416 1.785 1.00 . A A . 91 VAL HA 1 1
2 2971 1 1 113 VAL HB H -13.867 13.241 0.093 1.00 . A A . 91 VAL HB 1 1
2 2972 1 1 113 VAL HG11 H -16.030 11.151 0.333 1.00 . A A . 91 VAL HG11 1 1
2 2973 1 1 113 VAL HG12 H -14.437 10.924 -0.389 1.00 . A A . 91 VAL HG12 1 1
2 2974 1 1 113 VAL HG13 H -15.599 12.017 -1.142 1.00 . A A . 91 VAL HG13 1 1
2 2975 1 1 113 VAL HG21 H -16.556 13.434 1.448 1.00 . A A . 91 VAL HG21 1 1
2 2976 1 1 113 VAL HG22 H -16.162 14.145 -0.118 1.00 . A A . 91 VAL HG22 1 1
2 2977 1 1 113 VAL HG23 H -15.335 14.702 1.337 1.00 . A A . 91 VAL HG23 1 1
2 2978 1 1 113 VAL N N -15.214 11.819 2.859 1.00 . A A . 91 VAL N 1 1
2 2979 1 1 113 VAL O O -13.811 14.372 3.113 1.00 . A A . 91 VAL O 1 1
2 2980 1 1 114 PRO C C -10.725 15.222 2.556 1.00 . A A . 92 PRO C 1 1
2 2981 1 1 114 PRO CA C -11.054 14.014 3.426 1.00 . A A . 92 PRO CA 1 1
2 2982 1 1 114 PRO CB C -9.806 13.156 3.621 1.00 . A A . 92 PRO CB 1 1
2 2983 1 1 114 PRO CD C -11.314 11.875 2.293 1.00 . A A . 92 PRO CD 1 1
2 2984 1 1 114 PRO CG C -9.858 12.186 2.494 1.00 . A A . 92 PRO CG 1 1
2 2985 1 1 114 PRO HA H -11.420 14.347 4.386 1.00 . A A . 92 PRO HA 1 1
2 2986 1 1 114 PRO HB2 H -8.924 13.778 3.573 1.00 . A A . 92 PRO HB2 1 1
2 2987 1 1 114 PRO HB3 H -9.853 12.656 4.576 1.00 . A A . 92 PRO HB3 1 1
2 2988 1 1 114 PRO HD2 H -11.527 11.705 1.248 1.00 . A A . 92 PRO HD2 1 1
2 2989 1 1 114 PRO HD3 H -11.601 11.016 2.882 1.00 . A A . 92 PRO HD3 1 1
2 2990 1 1 114 PRO HG2 H -9.443 12.635 1.603 1.00 . A A . 92 PRO HG2 1 1
2 2991 1 1 114 PRO HG3 H -9.314 11.289 2.753 1.00 . A A . 92 PRO HG3 1 1
2 2992 1 1 114 PRO N N -11.989 13.092 2.780 1.00 . A A . 92 PRO N 1 1
2 2993 1 1 114 PRO O O -10.438 15.079 1.365 1.00 . A A . 92 PRO O 1 1
2 2994 1 1 115 PRO C C -8.954 17.638 1.970 1.00 . A A . 93 PRO C 1 1
2 2995 1 1 115 PRO CA C -10.407 17.658 2.435 1.00 . A A . 93 PRO CA 1 1
2 2996 1 1 115 PRO CB C -10.625 18.759 3.479 1.00 . A A . 93 PRO CB 1 1
2 2997 1 1 115 PRO CD C -11.168 16.683 4.532 1.00 . A A . 93 PRO CD 1 1
2 2998 1 1 115 PRO CG C -10.625 18.056 4.795 1.00 . A A . 93 PRO CG 1 1
2 2999 1 1 115 PRO HA H -11.053 17.830 1.584 1.00 . A A . 93 PRO HA 1 1
2 3000 1 1 115 PRO HB2 H -9.824 19.480 3.417 1.00 . A A . 93 PRO HB2 1 1
2 3001 1 1 115 PRO HB3 H -11.570 19.250 3.298 1.00 . A A . 93 PRO HB3 1 1
2 3002 1 1 115 PRO HD2 H -10.721 15.964 5.203 1.00 . A A . 93 PRO HD2 1 1
2 3003 1 1 115 PRO HD3 H -12.244 16.677 4.632 1.00 . A A . 93 PRO HD3 1 1
2 3004 1 1 115 PRO HG2 H -9.616 17.993 5.176 1.00 . A A . 93 PRO HG2 1 1
2 3005 1 1 115 PRO HG3 H -11.258 18.582 5.493 1.00 . A A . 93 PRO HG3 1 1
2 3006 1 1 115 PRO N N -10.768 16.427 3.140 1.00 . A A . 93 PRO N 1 1
2 3007 1 1 115 PRO O O -8.059 17.239 2.717 1.00 . A A . 93 PRO O 1 1
2 3008 1 1 116 VAL C C -6.538 19.179 0.772 1.00 . A A . 94 VAL C 1 1
2 3009 1 1 116 VAL CA C -7.385 18.054 0.169 1.00 . A A . 94 VAL CA 1 1
2 3010 1 1 116 VAL CB C -7.413 18.139 -1.382 1.00 . A A . 94 VAL CB 1 1
2 3011 1 1 116 VAL CG1 C -8.224 19.337 -1.865 1.00 . A A . 94 VAL CG1 1 1
2 3012 1 1 116 VAL CG2 C -6.004 18.175 -1.953 1.00 . A A . 94 VAL CG2 1 1
2 3013 1 1 116 VAL H H -9.478 18.381 0.189 1.00 . A A . 94 VAL H 1 1
2 3014 1 1 116 VAL HA H -6.928 17.110 0.439 1.00 . A A . 94 VAL HA 1 1
2 3015 1 1 116 VAL HB H -7.898 17.247 -1.753 1.00 . A A . 94 VAL HB 1 1
2 3016 1 1 116 VAL HG11 H -9.240 19.251 -1.508 1.00 . A A . 94 VAL HG11 1 1
2 3017 1 1 116 VAL HG12 H -8.222 19.361 -2.944 1.00 . A A . 94 VAL HG12 1 1
2 3018 1 1 116 VAL HG13 H -7.784 20.246 -1.484 1.00 . A A . 94 VAL HG13 1 1
2 3019 1 1 116 VAL HG21 H -5.477 17.277 -1.668 1.00 . A A . 94 VAL HG21 1 1
2 3020 1 1 116 VAL HG22 H -5.478 19.038 -1.567 1.00 . A A . 94 VAL HG22 1 1
2 3021 1 1 116 VAL HG23 H -6.052 18.238 -3.030 1.00 . A A . 94 VAL HG23 1 1
2 3022 1 1 116 VAL N N -8.724 18.056 0.733 1.00 . A A . 94 VAL N 1 1
2 3023 1 1 116 VAL O O -6.648 20.346 0.393 1.00 . A A . 94 VAL O 1 1
2 3024 1 1 117 GLY C C -3.586 20.105 1.691 1.00 . A A . 95 GLY C 1 1
2 3025 1 1 117 GLY CA C -4.878 19.798 2.419 1.00 . A A . 95 GLY CA 1 1
2 3026 1 1 117 GLY H H -5.634 17.871 1.982 1.00 . A A . 95 GLY H 1 1
2 3027 1 1 117 GLY HA2 H -5.445 20.710 2.520 1.00 . A A . 95 GLY HA2 1 1
2 3028 1 1 117 GLY HA3 H -4.644 19.423 3.404 1.00 . A A . 95 GLY HA3 1 1
2 3029 1 1 117 GLY N N -5.694 18.816 1.729 1.00 . A A . 95 GLY N 1 1
2 3030 1 1 117 GLY O O -2.630 20.591 2.295 1.00 . A A . 95 GLY O 1 1
2 3031 1 1 118 ILE C C -2.417 21.613 -0.788 1.00 . A A . 96 ILE C 1 1
2 3032 1 1 118 ILE CA C -2.394 20.135 -0.424 1.00 . A A . 96 ILE CA 1 1
2 3033 1 1 118 ILE CB C -2.369 19.287 -1.717 1.00 . A A . 96 ILE CB 1 1
2 3034 1 1 118 ILE CD1 C -1.220 17.341 -0.532 1.00 . A A . 96 ILE CD1 1 1
2 3035 1 1 118 ILE CG1 C -2.389 17.793 -1.381 1.00 . A A . 96 ILE CG1 1 1
2 3036 1 1 118 ILE CG2 C -1.147 19.624 -2.563 1.00 . A A . 96 ILE CG2 1 1
2 3037 1 1 118 ILE H H -4.329 19.387 -0.012 1.00 . A A . 96 ILE H 1 1
2 3038 1 1 118 ILE HA H -1.501 19.922 0.149 1.00 . A A . 96 ILE HA 1 1
2 3039 1 1 118 ILE HB H -3.249 19.529 -2.293 1.00 . A A . 96 ILE HB 1 1
2 3040 1 1 118 ILE HD11 H -1.302 16.280 -0.340 1.00 . A A . 96 ILE HD11 1 1
2 3041 1 1 118 ILE HD12 H -1.227 17.878 0.405 1.00 . A A . 96 ILE HD12 1 1
2 3042 1 1 118 ILE HD13 H -0.296 17.541 -1.054 1.00 . A A . 96 ILE HD13 1 1
2 3043 1 1 118 ILE HG12 H -3.296 17.565 -0.841 1.00 . A A . 96 ILE HG12 1 1
2 3044 1 1 118 ILE HG13 H -2.371 17.224 -2.300 1.00 . A A . 96 ILE HG13 1 1
2 3045 1 1 118 ILE HG21 H -1.160 19.034 -3.467 1.00 . A A . 96 ILE HG21 1 1
2 3046 1 1 118 ILE HG22 H -0.250 19.404 -2.003 1.00 . A A . 96 ILE HG22 1 1
2 3047 1 1 118 ILE HG23 H -1.163 20.674 -2.817 1.00 . A A . 96 ILE HG23 1 1
2 3048 1 1 118 ILE N N -3.553 19.818 0.399 1.00 . A A . 96 ILE N 1 1
2 3049 1 1 118 ILE O O -1.392 22.295 -0.767 1.00 . A A . 96 ILE O 1 1
2 3050 1 1 119 THR C C -4.049 24.319 -0.180 1.00 . A A . 97 THR C 1 1
2 3051 1 1 119 THR CA C -3.798 23.497 -1.441 1.00 . A A . 97 THR CA 1 1
2 3052 1 1 119 THR CB C -4.967 23.677 -2.443 1.00 . A A . 97 THR CB 1 1
2 3053 1 1 119 THR CG2 C -6.194 22.885 -2.010 1.00 . A A . 97 THR CG2 1 1
2 3054 1 1 119 THR H H -4.381 21.503 -1.094 1.00 . A A . 97 THR H 1 1
2 3055 1 1 119 THR HA H -2.891 23.848 -1.911 1.00 . A A . 97 THR HA 1 1
2 3056 1 1 119 THR HB H -4.646 23.306 -3.406 1.00 . A A . 97 THR HB 1 1
2 3057 1 1 119 THR HG1 H -5.954 25.298 -1.886 1.00 . A A . 97 THR HG1 1 1
2 3058 1 1 119 THR HG21 H -6.516 23.220 -1.035 1.00 . A A . 97 THR HG21 1 1
2 3059 1 1 119 THR HG22 H -5.946 21.834 -1.964 1.00 . A A . 97 THR HG22 1 1
2 3060 1 1 119 THR HG23 H -6.989 23.036 -2.724 1.00 . A A . 97 THR HG23 1 1
2 3061 1 1 119 THR N N -3.607 22.101 -1.102 1.00 . A A . 97 THR N 1 1
2 3062 1 1 119 THR O O -4.799 23.905 0.705 1.00 . A A . 97 THR O 1 1
2 3063 1 1 119 THR OG1 O -5.309 25.063 -2.575 1.00 . A A . 97 THR OG1 1 1
2 3064 1 1 120 ASN C C -3.561 27.812 0.599 1.00 . A A . 98 ASN C 1 1
2 3065 1 1 120 ASN CA C -3.559 26.358 1.047 1.00 . A A . 98 ASN CA 1 1
2 3066 1 1 120 ASN CB C -2.482 26.096 2.119 1.00 . A A . 98 ASN CB 1 1
2 3067 1 1 120 ASN CG C -1.065 25.922 1.578 1.00 . A A . 98 ASN CG 1 1
2 3068 1 1 120 ASN H H -2.799 25.736 -0.825 1.00 . A A . 98 ASN H 1 1
2 3069 1 1 120 ASN HA H -4.526 26.144 1.478 1.00 . A A . 98 ASN HA 1 1
2 3070 1 1 120 ASN HB2 H -2.471 26.926 2.807 1.00 . A A . 98 ASN HB2 1 1
2 3071 1 1 120 ASN HB3 H -2.747 25.200 2.661 1.00 . A A . 98 ASN HB3 1 1
2 3072 1 1 120 ASN HD21 H -1.367 27.280 0.156 1.00 . A A . 98 ASN HD21 1 1
2 3073 1 1 120 ASN HD22 H 0.205 26.534 0.181 1.00 . A A . 98 ASN HD22 1 1
2 3074 1 1 120 ASN N N -3.401 25.471 -0.095 1.00 . A A . 98 ASN N 1 1
2 3075 1 1 120 ASN ND2 N -0.706 26.651 0.537 1.00 . A A . 98 ASN ND2 1 1
2 3076 1 1 120 ASN O O -4.493 28.553 0.979 1.00 . A A . 98 ASN O 1 1
2 3077 1 1 120 ASN OXT O -2.663 28.197 -0.172 1.00 . A A . 98 ASN OXT 1 1
2 3078 1 1 120 ASN OD1 O -0.285 25.142 2.127 1.00 . A A . 98 ASN OD1 1 1
3 3079 1 1 23 MET C C -15.231 9.316 -6.502 1.00 . A A . 1 MET C 1 1
3 3080 1 1 23 MET CA C -16.596 9.177 -7.160 1.00 . A A . 1 MET CA 1 1
3 3081 1 1 23 MET CB C -16.854 7.715 -7.536 1.00 . A A . 1 MET CB 1 1
3 3082 1 1 23 MET CE C -19.430 6.924 -5.826 1.00 . A A . 1 MET CE 1 1
3 3083 1 1 23 MET CG C -16.710 6.742 -6.375 1.00 . A A . 1 MET CG 1 1
3 3084 1 1 23 MET H H -16.471 11.027 -8.107 1.00 . A A . 1 MET H 1 1
3 3085 1 1 23 MET HA H -17.351 9.500 -6.461 1.00 . A A . 1 MET HA 1 1
3 3086 1 1 23 MET HB2 H -17.857 7.628 -7.923 1.00 . A A . 1 MET HB2 1 1
3 3087 1 1 23 MET HB3 H -16.155 7.426 -8.306 1.00 . A A . 1 MET HB3 1 1
3 3088 1 1 23 MET HE1 H -19.499 5.948 -6.283 1.00 . A A . 1 MET HE1 1 1
3 3089 1 1 23 MET HE2 H -19.525 7.685 -6.587 1.00 . A A . 1 MET HE2 1 1
3 3090 1 1 23 MET HE3 H -20.220 7.039 -5.100 1.00 . A A . 1 MET HE3 1 1
3 3091 1 1 23 MET HG2 H -16.904 5.745 -6.736 1.00 . A A . 1 MET HG2 1 1
3 3092 1 1 23 MET HG3 H -15.696 6.797 -6.004 1.00 . A A . 1 MET HG3 1 1
3 3093 1 1 23 MET N N -16.679 10.037 -8.362 1.00 . A A . 1 MET N 1 1
3 3094 1 1 23 MET O O -14.237 8.765 -6.978 1.00 . A A . 1 MET O 1 1
3 3095 1 1 23 MET SD S -17.843 7.092 -5.012 1.00 . A A . 1 MET SD 1 1
3 3096 1 1 24 LYS C C -13.577 9.099 -3.856 1.00 . A A . 2 LYS C 1 1
3 3097 1 1 24 LYS CA C -13.942 10.313 -4.703 1.00 . A A . 2 LYS CA 1 1
3 3098 1 1 24 LYS CB C -14.068 11.564 -3.827 1.00 . A A . 2 LYS CB 1 1
3 3099 1 1 24 LYS CD C -11.793 12.569 -4.258 1.00 . A A . 2 LYS CD 1 1
3 3100 1 1 24 LYS CE C -12.353 13.803 -4.953 1.00 . A A . 2 LYS CE 1 1
3 3101 1 1 24 LYS CG C -12.756 12.028 -3.210 1.00 . A A . 2 LYS CG 1 1
3 3102 1 1 24 LYS H H -16.019 10.484 -5.086 1.00 . A A . 2 LYS H 1 1
3 3103 1 1 24 LYS HA H -13.165 10.473 -5.437 1.00 . A A . 2 LYS HA 1 1
3 3104 1 1 24 LYS HB2 H -14.457 12.370 -4.430 1.00 . A A . 2 LYS HB2 1 1
3 3105 1 1 24 LYS HB3 H -14.764 11.357 -3.028 1.00 . A A . 2 LYS HB3 1 1
3 3106 1 1 24 LYS HD2 H -10.861 12.832 -3.780 1.00 . A A . 2 LYS HD2 1 1
3 3107 1 1 24 LYS HD3 H -11.617 11.801 -4.998 1.00 . A A . 2 LYS HD3 1 1
3 3108 1 1 24 LYS HE2 H -13.200 13.507 -5.554 1.00 . A A . 2 LYS HE2 1 1
3 3109 1 1 24 LYS HE3 H -12.674 14.508 -4.201 1.00 . A A . 2 LYS HE3 1 1
3 3110 1 1 24 LYS HG2 H -12.965 12.808 -2.494 1.00 . A A . 2 LYS HG2 1 1
3 3111 1 1 24 LYS HG3 H -12.292 11.193 -2.706 1.00 . A A . 2 LYS HG3 1 1
3 3112 1 1 24 LYS HZ1 H -10.991 13.782 -6.545 1.00 . A A . 2 LYS HZ1 1 1
3 3113 1 1 24 LYS HZ2 H -10.539 14.791 -5.260 1.00 . A A . 2 LYS HZ2 1 1
3 3114 1 1 24 LYS HZ3 H -11.768 15.275 -6.320 1.00 . A A . 2 LYS HZ3 1 1
3 3115 1 1 24 LYS N N -15.185 10.073 -5.418 1.00 . A A . 2 LYS N 1 1
3 3116 1 1 24 LYS NZ N -11.344 14.454 -5.830 1.00 . A A . 2 LYS NZ 1 1
3 3117 1 1 24 LYS O O -14.024 8.962 -2.719 1.00 . A A . 2 LYS O 1 1
3 3118 1 1 25 SER C C -11.039 7.255 -2.996 1.00 . A A . 3 SER C 1 1
3 3119 1 1 25 SER CA C -12.348 7.004 -3.741 1.00 . A A . 3 SER CA 1 1
3 3120 1 1 25 SER CB C -12.171 5.867 -4.746 1.00 . A A . 3 SER CB 1 1
3 3121 1 1 25 SER H H -12.498 8.355 -5.357 1.00 . A A . 3 SER H 1 1
3 3122 1 1 25 SER HA H -13.113 6.732 -3.029 1.00 . A A . 3 SER HA 1 1
3 3123 1 1 25 SER HB2 H -11.355 6.103 -5.413 1.00 . A A . 3 SER HB2 1 1
3 3124 1 1 25 SER HB3 H -11.951 4.951 -4.215 1.00 . A A . 3 SER HB3 1 1
3 3125 1 1 25 SER HG H -13.156 5.873 -6.448 1.00 . A A . 3 SER HG 1 1
3 3126 1 1 25 SER N N -12.786 8.207 -4.433 1.00 . A A . 3 SER N 1 1
3 3127 1 1 25 SER O O -10.422 6.329 -2.467 1.00 . A A . 3 SER O 1 1
3 3128 1 1 25 SER OG O -13.347 5.678 -5.517 1.00 . A A . 3 SER OG 1 1
3 3129 1 1 26 SER C C -9.669 9.079 -0.793 1.00 . A A . 4 SER C 1 1
3 3130 1 1 26 SER CA C -9.404 8.901 -2.284 1.00 . A A . 4 SER CA 1 1
3 3131 1 1 26 SER CB C -8.861 10.192 -2.887 1.00 . A A . 4 SER CB 1 1
3 3132 1 1 26 SER H H -11.154 9.198 -3.414 1.00 . A A . 4 SER H 1 1
3 3133 1 1 26 SER HA H -8.678 8.114 -2.419 1.00 . A A . 4 SER HA 1 1
3 3134 1 1 26 SER HB2 H -9.511 11.013 -2.621 1.00 . A A . 4 SER HB2 1 1
3 3135 1 1 26 SER HB3 H -7.870 10.375 -2.502 1.00 . A A . 4 SER HB3 1 1
3 3136 1 1 26 SER HG H -8.264 10.834 -4.650 1.00 . A A . 4 SER HG 1 1
3 3137 1 1 26 SER N N -10.623 8.512 -2.966 1.00 . A A . 4 SER N 1 1
3 3138 1 1 26 SER O O -10.207 10.098 -0.361 1.00 . A A . 4 SER O 1 1
3 3139 1 1 26 SER OG O -8.794 10.100 -4.303 1.00 . A A . 4 SER OG 1 1
3 3140 1 1 27 ILE C C -8.271 8.231 2.198 1.00 . A A . 5 ILE C 1 1
3 3141 1 1 27 ILE CA C -9.566 8.039 1.412 1.00 . A A . 5 ILE CA 1 1
3 3142 1 1 27 ILE CB C -10.232 6.690 1.788 1.00 . A A . 5 ILE CB 1 1
3 3143 1 1 27 ILE CD1 C -12.179 5.150 1.191 1.00 . A A . 5 ILE CD1 1 1
3 3144 1 1 27 ILE CG1 C -11.524 6.500 0.987 1.00 . A A . 5 ILE CG1 1 1
3 3145 1 1 27 ILE CG2 C -10.518 6.606 3.282 1.00 . A A . 5 ILE CG2 1 1
3 3146 1 1 27 ILE H H -8.779 7.346 -0.424 1.00 . A A . 5 ILE H 1 1
3 3147 1 1 27 ILE HA H -10.252 8.841 1.648 1.00 . A A . 5 ILE HA 1 1
3 3148 1 1 27 ILE HB H -9.545 5.896 1.537 1.00 . A A . 5 ILE HB 1 1
3 3149 1 1 27 ILE HD11 H -13.081 5.093 0.597 1.00 . A A . 5 ILE HD11 1 1
3 3150 1 1 27 ILE HD12 H -12.427 5.024 2.235 1.00 . A A . 5 ILE HD12 1 1
3 3151 1 1 27 ILE HD13 H -11.499 4.370 0.887 1.00 . A A . 5 ILE HD13 1 1
3 3152 1 1 27 ILE HG12 H -12.234 7.258 1.280 1.00 . A A . 5 ILE HG12 1 1
3 3153 1 1 27 ILE HG13 H -11.306 6.607 -0.065 1.00 . A A . 5 ILE HG13 1 1
3 3154 1 1 27 ILE HG21 H -11.196 7.397 3.565 1.00 . A A . 5 ILE HG21 1 1
3 3155 1 1 27 ILE HG22 H -9.594 6.711 3.833 1.00 . A A . 5 ILE HG22 1 1
3 3156 1 1 27 ILE HG23 H -10.966 5.650 3.511 1.00 . A A . 5 ILE HG23 1 1
3 3157 1 1 27 ILE N N -9.285 8.080 -0.020 1.00 . A A . 5 ILE N 1 1
3 3158 1 1 27 ILE O O -7.231 7.706 1.805 1.00 . A A . 5 ILE O 1 1
3 3159 1 1 28 PRO C C -6.525 8.022 4.735 1.00 . A A . 6 PRO C 1 1
3 3160 1 1 28 PRO CA C -7.109 9.285 4.105 1.00 . A A . 6 PRO CA 1 1
3 3161 1 1 28 PRO CB C -7.604 10.246 5.190 1.00 . A A . 6 PRO CB 1 1
3 3162 1 1 28 PRO CD C -9.496 9.688 3.830 1.00 . A A . 6 PRO CD 1 1
3 3163 1 1 28 PRO CG C -9.085 10.081 5.221 1.00 . A A . 6 PRO CG 1 1
3 3164 1 1 28 PRO HA H -6.344 9.771 3.517 1.00 . A A . 6 PRO HA 1 1
3 3165 1 1 28 PRO HB2 H -7.159 9.980 6.137 1.00 . A A . 6 PRO HB2 1 1
3 3166 1 1 28 PRO HB3 H -7.325 11.256 4.929 1.00 . A A . 6 PRO HB3 1 1
3 3167 1 1 28 PRO HD2 H -10.337 9.012 3.865 1.00 . A A . 6 PRO HD2 1 1
3 3168 1 1 28 PRO HD3 H -9.738 10.563 3.243 1.00 . A A . 6 PRO HD3 1 1
3 3169 1 1 28 PRO HG2 H -9.353 9.304 5.922 1.00 . A A . 6 PRO HG2 1 1
3 3170 1 1 28 PRO HG3 H -9.552 11.014 5.497 1.00 . A A . 6 PRO HG3 1 1
3 3171 1 1 28 PRO N N -8.303 9.011 3.297 1.00 . A A . 6 PRO N 1 1
3 3172 1 1 28 PRO O O -7.246 7.065 5.034 1.00 . A A . 6 PRO O 1 1
3 3173 1 1 29 ILE C C -4.921 6.527 6.883 1.00 . A A . 7 ILE C 1 1
3 3174 1 1 29 ILE CA C -4.506 6.868 5.453 1.00 . A A . 7 ILE CA 1 1
3 3175 1 1 29 ILE CB C -2.971 7.058 5.374 1.00 . A A . 7 ILE CB 1 1
3 3176 1 1 29 ILE CD1 C -2.553 4.603 4.847 1.00 . A A . 7 ILE CD1 1 1
3 3177 1 1 29 ILE CG1 C -2.241 5.770 5.757 1.00 . A A . 7 ILE CG1 1 1
3 3178 1 1 29 ILE CG2 C -2.518 8.205 6.261 1.00 . A A . 7 ILE CG2 1 1
3 3179 1 1 29 ILE H H -4.717 8.865 4.784 1.00 . A A . 7 ILE H 1 1
3 3180 1 1 29 ILE HA H -4.769 6.036 4.815 1.00 . A A . 7 ILE HA 1 1
3 3181 1 1 29 ILE HB H -2.719 7.313 4.355 1.00 . A A . 7 ILE HB 1 1
3 3182 1 1 29 ILE HD11 H -2.244 4.840 3.840 1.00 . A A . 7 ILE HD11 1 1
3 3183 1 1 29 ILE HD12 H -3.617 4.411 4.862 1.00 . A A . 7 ILE HD12 1 1
3 3184 1 1 29 ILE HD13 H -2.024 3.725 5.190 1.00 . A A . 7 ILE HD13 1 1
3 3185 1 1 29 ILE HG12 H -1.175 5.940 5.717 1.00 . A A . 7 ILE HG12 1 1
3 3186 1 1 29 ILE HG13 H -2.520 5.491 6.763 1.00 . A A . 7 ILE HG13 1 1
3 3187 1 1 29 ILE HG21 H -2.783 7.989 7.287 1.00 . A A . 7 ILE HG21 1 1
3 3188 1 1 29 ILE HG22 H -3.006 9.115 5.950 1.00 . A A . 7 ILE HG22 1 1
3 3189 1 1 29 ILE HG23 H -1.448 8.322 6.182 1.00 . A A . 7 ILE HG23 1 1
3 3190 1 1 29 ILE N N -5.218 8.040 4.957 1.00 . A A . 7 ILE N 1 1
3 3191 1 1 29 ILE O O -4.853 5.374 7.293 1.00 . A A . 7 ILE O 1 1
3 3192 1 1 30 THR C C -7.008 6.318 9.035 1.00 . A A . 8 THR C 1 1
3 3193 1 1 30 THR CA C -5.836 7.305 8.997 1.00 . A A . 8 THR CA 1 1
3 3194 1 1 30 THR CB C -6.241 8.630 9.688 1.00 . A A . 8 THR CB 1 1
3 3195 1 1 30 THR CG2 C -7.442 9.267 9.000 1.00 . A A . 8 THR CG2 1 1
3 3196 1 1 30 THR H H -5.428 8.432 7.247 1.00 . A A . 8 THR H 1 1
3 3197 1 1 30 THR HA H -5.008 6.878 9.545 1.00 . A A . 8 THR HA 1 1
3 3198 1 1 30 THR HB H -5.408 9.316 9.625 1.00 . A A . 8 THR HB 1 1
3 3199 1 1 30 THR HG1 H -7.511 8.405 11.191 1.00 . A A . 8 THR HG1 1 1
3 3200 1 1 30 THR HG21 H -7.199 9.471 7.968 1.00 . A A . 8 THR HG21 1 1
3 3201 1 1 30 THR HG22 H -7.694 10.192 9.499 1.00 . A A . 8 THR HG22 1 1
3 3202 1 1 30 THR HG23 H -8.282 8.592 9.046 1.00 . A A . 8 THR HG23 1 1
3 3203 1 1 30 THR N N -5.390 7.526 7.627 1.00 . A A . 8 THR N 1 1
3 3204 1 1 30 THR O O -7.269 5.687 10.057 1.00 . A A . 8 THR O 1 1
3 3205 1 1 30 THR OG1 O -6.548 8.398 11.068 1.00 . A A . 8 THR OG1 1 1
3 3206 1 1 31 GLU C C -8.310 3.943 7.139 1.00 . A A . 9 GLU C 1 1
3 3207 1 1 31 GLU CA C -8.794 5.231 7.795 1.00 . A A . 9 GLU CA 1 1
3 3208 1 1 31 GLU CB C -9.937 5.837 6.973 1.00 . A A . 9 GLU CB 1 1
3 3209 1 1 31 GLU CD C -11.200 6.819 8.925 1.00 . A A . 9 GLU CD 1 1
3 3210 1 1 31 GLU CG C -10.538 7.090 7.589 1.00 . A A . 9 GLU CG 1 1
3 3211 1 1 31 GLU H H -7.463 6.730 7.133 1.00 . A A . 9 GLU H 1 1
3 3212 1 1 31 GLU HA H -9.150 5.011 8.791 1.00 . A A . 9 GLU HA 1 1
3 3213 1 1 31 GLU HB2 H -9.564 6.088 5.992 1.00 . A A . 9 GLU HB2 1 1
3 3214 1 1 31 GLU HB3 H -10.720 5.100 6.872 1.00 . A A . 9 GLU HB3 1 1
3 3215 1 1 31 GLU HG2 H -9.751 7.814 7.737 1.00 . A A . 9 GLU HG2 1 1
3 3216 1 1 31 GLU HG3 H -11.275 7.494 6.910 1.00 . A A . 9 GLU HG3 1 1
3 3217 1 1 31 GLU N N -7.698 6.181 7.910 1.00 . A A . 9 GLU N 1 1
3 3218 1 1 31 GLU O O -8.503 2.844 7.666 1.00 . A A . 9 GLU O 1 1
3 3219 1 1 31 GLU OE1 O -10.486 6.766 9.945 1.00 . A A . 9 GLU OE1 1 1
3 3220 1 1 31 GLU OE2 O -12.434 6.650 8.965 1.00 . A A . 9 GLU OE2 1 1
3 3221 1 1 32 VAL C C -6.216 2.068 5.878 1.00 . A A . 10 VAL C 1 1
3 3222 1 1 32 VAL CA C -7.258 2.945 5.187 1.00 . A A . 10 VAL CA 1 1
3 3223 1 1 32 VAL CB C -6.736 3.395 3.807 1.00 . A A . 10 VAL CB 1 1
3 3224 1 1 32 VAL CG1 C -6.280 2.204 2.980 1.00 . A A . 10 VAL CG1 1 1
3 3225 1 1 32 VAL CG2 C -7.813 4.172 3.067 1.00 . A A . 10 VAL CG2 1 1
3 3226 1 1 32 VAL H H -7.390 4.994 5.710 1.00 . A A . 10 VAL H 1 1
3 3227 1 1 32 VAL HA H -8.148 2.354 5.026 1.00 . A A . 10 VAL HA 1 1
3 3228 1 1 32 VAL HB H -5.889 4.048 3.959 1.00 . A A . 10 VAL HB 1 1
3 3229 1 1 32 VAL HG11 H -5.488 1.685 3.503 1.00 . A A . 10 VAL HG11 1 1
3 3230 1 1 32 VAL HG12 H -5.912 2.546 2.023 1.00 . A A . 10 VAL HG12 1 1
3 3231 1 1 32 VAL HG13 H -7.111 1.531 2.826 1.00 . A A . 10 VAL HG13 1 1
3 3232 1 1 32 VAL HG21 H -8.038 5.081 3.607 1.00 . A A . 10 VAL HG21 1 1
3 3233 1 1 32 VAL HG22 H -8.704 3.569 2.991 1.00 . A A . 10 VAL HG22 1 1
3 3234 1 1 32 VAL HG23 H -7.462 4.421 2.076 1.00 . A A . 10 VAL HG23 1 1
3 3235 1 1 32 VAL N N -7.640 4.090 6.004 1.00 . A A . 10 VAL N 1 1
3 3236 1 1 32 VAL O O -6.272 0.849 5.769 1.00 . A A . 10 VAL O 1 1
3 3237 1 1 33 LEU C C -4.768 0.861 8.223 1.00 . A A . 11 LEU C 1 1
3 3238 1 1 33 LEU CA C -4.219 1.948 7.279 1.00 . A A . 11 LEU CA 1 1
3 3239 1 1 33 LEU CB C -3.299 2.927 8.025 1.00 . A A . 11 LEU CB 1 1
3 3240 1 1 33 LEU CD1 C -1.497 1.265 8.581 1.00 . A A . 11 LEU CD1 1 1
3 3241 1 1 33 LEU CD2 C -1.658 3.416 9.844 1.00 . A A . 11 LEU CD2 1 1
3 3242 1 1 33 LEU CG C -2.437 2.321 9.133 1.00 . A A . 11 LEU CG 1 1
3 3243 1 1 33 LEU H H -5.319 3.662 6.692 1.00 . A A . 11 LEU H 1 1
3 3244 1 1 33 LEU HA H -3.638 1.459 6.511 1.00 . A A . 11 LEU HA 1 1
3 3245 1 1 33 LEU HB2 H -2.646 3.388 7.303 1.00 . A A . 11 LEU HB2 1 1
3 3246 1 1 33 LEU HB3 H -3.917 3.699 8.465 1.00 . A A . 11 LEU HB3 1 1
3 3247 1 1 33 LEU HD11 H -0.899 0.861 9.384 1.00 . A A . 11 LEU HD11 1 1
3 3248 1 1 33 LEU HD12 H -0.856 1.707 7.836 1.00 . A A . 11 LEU HD12 1 1
3 3249 1 1 33 LEU HD13 H -2.078 0.470 8.132 1.00 . A A . 11 LEU HD13 1 1
3 3250 1 1 33 LEU HD21 H -1.031 2.977 10.607 1.00 . A A . 11 LEU HD21 1 1
3 3251 1 1 33 LEU HD22 H -2.352 4.106 10.303 1.00 . A A . 11 LEU HD22 1 1
3 3252 1 1 33 LEU HD23 H -1.043 3.944 9.131 1.00 . A A . 11 LEU HD23 1 1
3 3253 1 1 33 LEU HG H -3.084 1.849 9.858 1.00 . A A . 11 LEU HG 1 1
3 3254 1 1 33 LEU N N -5.287 2.684 6.602 1.00 . A A . 11 LEU N 1 1
3 3255 1 1 33 LEU O O -4.500 -0.324 8.011 1.00 . A A . 11 LEU O 1 1
3 3256 1 1 34 PRO C C -7.095 -0.699 9.579 1.00 . A A . 12 PRO C 1 1
3 3257 1 1 34 PRO CA C -6.078 0.246 10.219 1.00 . A A . 12 PRO CA 1 1
3 3258 1 1 34 PRO CB C -6.752 1.107 11.293 1.00 . A A . 12 PRO CB 1 1
3 3259 1 1 34 PRO CD C -5.897 2.605 9.652 1.00 . A A . 12 PRO CD 1 1
3 3260 1 1 34 PRO CG C -7.012 2.413 10.632 1.00 . A A . 12 PRO CG 1 1
3 3261 1 1 34 PRO HA H -5.290 -0.337 10.671 1.00 . A A . 12 PRO HA 1 1
3 3262 1 1 34 PRO HB2 H -7.670 0.636 11.615 1.00 . A A . 12 PRO HB2 1 1
3 3263 1 1 34 PRO HB3 H -6.086 1.219 12.137 1.00 . A A . 12 PRO HB3 1 1
3 3264 1 1 34 PRO HD2 H -6.237 3.162 8.791 1.00 . A A . 12 PRO HD2 1 1
3 3265 1 1 34 PRO HD3 H -5.063 3.108 10.122 1.00 . A A . 12 PRO HD3 1 1
3 3266 1 1 34 PRO HG2 H -7.960 2.382 10.118 1.00 . A A . 12 PRO HG2 1 1
3 3267 1 1 34 PRO HG3 H -7.005 3.202 11.366 1.00 . A A . 12 PRO HG3 1 1
3 3268 1 1 34 PRO N N -5.531 1.228 9.276 1.00 . A A . 12 PRO N 1 1
3 3269 1 1 34 PRO O O -7.290 -1.817 10.052 1.00 . A A . 12 PRO O 1 1
3 3270 1 1 35 ARG C C -8.136 -1.895 6.701 1.00 . A A . 13 ARG C 1 1
3 3271 1 1 35 ARG CA C -8.745 -1.079 7.841 1.00 . A A . 13 ARG CA 1 1
3 3272 1 1 35 ARG CB C -9.860 -0.200 7.292 1.00 . A A . 13 ARG CB 1 1
3 3273 1 1 35 ARG CD C -11.632 1.502 7.706 1.00 . A A . 13 ARG CD 1 1
3 3274 1 1 35 ARG CG C -10.512 0.695 8.329 1.00 . A A . 13 ARG CG 1 1
3 3275 1 1 35 ARG CZ C -13.336 2.938 8.731 1.00 . A A . 13 ARG CZ 1 1
3 3276 1 1 35 ARG H H -7.570 0.650 8.165 1.00 . A A . 13 ARG H 1 1
3 3277 1 1 35 ARG HA H -9.159 -1.756 8.573 1.00 . A A . 13 ARG HA 1 1
3 3278 1 1 35 ARG HB2 H -9.455 0.427 6.513 1.00 . A A . 13 ARG HB2 1 1
3 3279 1 1 35 ARG HB3 H -10.617 -0.833 6.869 1.00 . A A . 13 ARG HB3 1 1
3 3280 1 1 35 ARG HD2 H -11.291 1.892 6.759 1.00 . A A . 13 ARG HD2 1 1
3 3281 1 1 35 ARG HD3 H -12.475 0.847 7.538 1.00 . A A . 13 ARG HD3 1 1
3 3282 1 1 35 ARG HE H -11.358 3.195 8.929 1.00 . A A . 13 ARG HE 1 1
3 3283 1 1 35 ARG HG2 H -10.914 0.083 9.123 1.00 . A A . 13 ARG HG2 1 1
3 3284 1 1 35 ARG HG3 H -9.770 1.371 8.728 1.00 . A A . 13 ARG HG3 1 1
3 3285 1 1 35 ARG HH11 H -14.051 1.202 7.963 1.00 . A A . 13 ARG HH11 1 1
3 3286 1 1 35 ARG HH12 H -15.264 2.337 8.486 1.00 . A A . 13 ARG HH12 1 1
3 3287 1 1 35 ARG HH21 H -12.932 4.712 9.632 1.00 . A A . 13 ARG HH21 1 1
3 3288 1 1 35 ARG HH22 H -14.616 4.329 9.459 1.00 . A A . 13 ARG HH22 1 1
3 3289 1 1 35 ARG N N -7.746 -0.257 8.507 1.00 . A A . 13 ARG N 1 1
3 3290 1 1 35 ARG NE N -12.062 2.615 8.544 1.00 . A A . 13 ARG NE 1 1
3 3291 1 1 35 ARG NH1 N -14.289 2.090 8.367 1.00 . A A . 13 ARG NH1 1 1
3 3292 1 1 35 ARG NH2 N -13.655 4.080 9.325 1.00 . A A . 13 ARG NH2 1 1
3 3293 1 1 35 ARG O O -8.850 -2.589 5.977 1.00 . A A . 13 ARG O 1 1
3 3294 1 1 36 ALA C C -5.823 -3.942 5.832 1.00 . A A . 14 ALA C 1 1
3 3295 1 1 36 ALA CA C -6.152 -2.508 5.451 1.00 . A A . 14 ALA CA 1 1
3 3296 1 1 36 ALA CB C -4.881 -1.775 5.040 1.00 . A A . 14 ALA CB 1 1
3 3297 1 1 36 ALA H H -6.295 -1.264 7.157 1.00 . A A . 14 ALA H 1 1
3 3298 1 1 36 ALA HA H -6.823 -2.519 4.601 1.00 . A A . 14 ALA HA 1 1
3 3299 1 1 36 ALA HB1 H -4.456 -2.253 4.168 1.00 . A A . 14 ALA HB1 1 1
3 3300 1 1 36 ALA HB2 H -4.170 -1.808 5.849 1.00 . A A . 14 ALA HB2 1 1
3 3301 1 1 36 ALA HB3 H -5.118 -0.748 4.808 1.00 . A A . 14 ALA HB3 1 1
3 3302 1 1 36 ALA N N -6.824 -1.810 6.537 1.00 . A A . 14 ALA N 1 1
3 3303 1 1 36 ALA O O -5.528 -4.243 6.992 1.00 . A A . 14 ALA O 1 1
3 3304 1 1 37 VAL C C -4.307 -6.611 4.256 1.00 . A A . 15 VAL C 1 1
3 3305 1 1 37 VAL CA C -5.553 -6.226 5.046 1.00 . A A . 15 VAL CA 1 1
3 3306 1 1 37 VAL CB C -6.728 -7.140 4.635 1.00 . A A . 15 VAL CB 1 1
3 3307 1 1 37 VAL CG1 C -7.900 -6.974 5.592 1.00 . A A . 15 VAL CG1 1 1
3 3308 1 1 37 VAL CG2 C -7.164 -6.844 3.208 1.00 . A A . 15 VAL CG2 1 1
3 3309 1 1 37 VAL H H -6.127 -4.513 3.947 1.00 . A A . 15 VAL H 1 1
3 3310 1 1 37 VAL HA H -5.358 -6.375 6.099 1.00 . A A . 15 VAL HA 1 1
3 3311 1 1 37 VAL HB H -6.395 -8.166 4.681 1.00 . A A . 15 VAL HB 1 1
3 3312 1 1 37 VAL HG11 H -8.705 -7.627 5.291 1.00 . A A . 15 VAL HG11 1 1
3 3313 1 1 37 VAL HG12 H -8.239 -5.948 5.570 1.00 . A A . 15 VAL HG12 1 1
3 3314 1 1 37 VAL HG13 H -7.584 -7.228 6.594 1.00 . A A . 15 VAL HG13 1 1
3 3315 1 1 37 VAL HG21 H -7.488 -5.816 3.136 1.00 . A A . 15 VAL HG21 1 1
3 3316 1 1 37 VAL HG22 H -7.981 -7.496 2.938 1.00 . A A . 15 VAL HG22 1 1
3 3317 1 1 37 VAL HG23 H -6.335 -7.007 2.535 1.00 . A A . 15 VAL HG23 1 1
3 3318 1 1 37 VAL N N -5.873 -4.822 4.846 1.00 . A A . 15 VAL N 1 1
3 3319 1 1 37 VAL O O -3.856 -7.757 4.292 1.00 . A A . 15 VAL O 1 1
3 3320 1 1 38 GLY C C -1.858 -4.564 2.445 1.00 . A A . 16 GLY C 1 1
3 3321 1 1 38 GLY CA C -2.552 -5.866 2.771 1.00 . A A . 16 GLY CA 1 1
3 3322 1 1 38 GLY H H -4.178 -4.754 3.527 1.00 . A A . 16 GLY H 1 1
3 3323 1 1 38 GLY HA2 H -1.881 -6.490 3.343 1.00 . A A . 16 GLY HA2 1 1
3 3324 1 1 38 GLY HA3 H -2.806 -6.370 1.851 1.00 . A A . 16 GLY HA3 1 1
3 3325 1 1 38 GLY N N -3.758 -5.642 3.537 1.00 . A A . 16 GLY N 1 1
3 3326 1 1 38 GLY O O -2.488 -3.508 2.471 1.00 . A A . 16 GLY O 1 1
3 3327 1 1 39 SER C C 1.361 -3.739 0.902 1.00 . A A . 17 SER C 1 1
3 3328 1 1 39 SER CA C 0.192 -3.430 1.838 1.00 . A A . 17 SER CA 1 1
3 3329 1 1 39 SER CB C 0.703 -2.797 3.135 1.00 . A A . 17 SER CB 1 1
3 3330 1 1 39 SER H H -0.119 -5.498 2.138 1.00 . A A . 17 SER H 1 1
3 3331 1 1 39 SER HA H -0.469 -2.733 1.346 1.00 . A A . 17 SER HA 1 1
3 3332 1 1 39 SER HB2 H 1.407 -2.014 2.896 1.00 . A A . 17 SER HB2 1 1
3 3333 1 1 39 SER HB3 H -0.130 -2.376 3.681 1.00 . A A . 17 SER HB3 1 1
3 3334 1 1 39 SER HG H 2.308 -3.674 3.851 1.00 . A A . 17 SER HG 1 1
3 3335 1 1 39 SER N N -0.572 -4.626 2.144 1.00 . A A . 17 SER N 1 1
3 3336 1 1 39 SER O O 2.087 -4.717 1.091 1.00 . A A . 17 SER O 1 1
3 3337 1 1 39 SER OG O 1.349 -3.758 3.953 1.00 . A A . 17 SER OG 1 1
3 3338 1 1 40 LEU C C 3.577 -1.833 -0.853 1.00 . A A . 18 LEU C 1 1
3 3339 1 1 40 LEU CA C 2.642 -3.015 -1.031 1.00 . A A . 18 LEU CA 1 1
3 3340 1 1 40 LEU CB C 2.161 -3.084 -2.479 1.00 . A A . 18 LEU CB 1 1
3 3341 1 1 40 LEU CD1 C 1.352 -4.444 -4.420 1.00 . A A . 18 LEU CD1 1 1
3 3342 1 1 40 LEU CD2 C 3.314 -5.215 -3.095 1.00 . A A . 18 LEU CD2 1 1
3 3343 1 1 40 LEU CG C 1.976 -4.493 -3.037 1.00 . A A . 18 LEU CG 1 1
3 3344 1 1 40 LEU H H 0.856 -2.194 -0.253 1.00 . A A . 18 LEU H 1 1
3 3345 1 1 40 LEU HA H 3.178 -3.922 -0.795 1.00 . A A . 18 LEU HA 1 1
3 3346 1 1 40 LEU HB2 H 1.216 -2.564 -2.551 1.00 . A A . 18 LEU HB2 1 1
3 3347 1 1 40 LEU HB3 H 2.881 -2.571 -3.093 1.00 . A A . 18 LEU HB3 1 1
3 3348 1 1 40 LEU HD11 H 1.993 -3.882 -5.083 1.00 . A A . 18 LEU HD11 1 1
3 3349 1 1 40 LEU HD12 H 0.385 -3.966 -4.362 1.00 . A A . 18 LEU HD12 1 1
3 3350 1 1 40 LEU HD13 H 1.237 -5.449 -4.799 1.00 . A A . 18 LEU HD13 1 1
3 3351 1 1 40 LEU HD21 H 3.741 -5.262 -2.104 1.00 . A A . 18 LEU HD21 1 1
3 3352 1 1 40 LEU HD22 H 3.984 -4.676 -3.752 1.00 . A A . 18 LEU HD22 1 1
3 3353 1 1 40 LEU HD23 H 3.168 -6.214 -3.474 1.00 . A A . 18 LEU HD23 1 1
3 3354 1 1 40 LEU HG H 1.320 -5.053 -2.388 1.00 . A A . 18 LEU HG 1 1
3 3355 1 1 40 LEU N N 1.518 -2.909 -0.115 1.00 . A A . 18 LEU N 1 1
3 3356 1 1 40 LEU O O 3.183 -0.685 -1.043 1.00 . A A . 18 LEU O 1 1
3 3357 1 1 41 THR C C 6.622 -0.829 -1.501 1.00 . A A . 19 THR C 1 1
3 3358 1 1 41 THR CA C 5.795 -1.087 -0.244 1.00 . A A . 19 THR CA 1 1
3 3359 1 1 41 THR CB C 6.733 -1.483 0.911 1.00 . A A . 19 THR CB 1 1
3 3360 1 1 41 THR CG2 C 7.586 -0.302 1.350 1.00 . A A . 19 THR CG2 1 1
3 3361 1 1 41 THR H H 5.068 -3.063 -0.376 1.00 . A A . 19 THR H 1 1
3 3362 1 1 41 THR HA H 5.273 -0.181 0.031 1.00 . A A . 19 THR HA 1 1
3 3363 1 1 41 THR HB H 7.388 -2.273 0.569 1.00 . A A . 19 THR HB 1 1
3 3364 1 1 41 THR HG1 H 6.225 -2.871 2.227 1.00 . A A . 19 THR HG1 1 1
3 3365 1 1 41 THR HG21 H 6.945 0.510 1.660 1.00 . A A . 19 THR HG21 1 1
3 3366 1 1 41 THR HG22 H 8.205 0.022 0.526 1.00 . A A . 19 THR HG22 1 1
3 3367 1 1 41 THR HG23 H 8.215 -0.599 2.176 1.00 . A A . 19 THR HG23 1 1
3 3368 1 1 41 THR N N 4.810 -2.123 -0.485 1.00 . A A . 19 THR N 1 1
3 3369 1 1 41 THR O O 7.369 -1.697 -1.946 1.00 . A A . 19 THR O 1 1
3 3370 1 1 41 THR OG1 O 5.965 -1.962 2.027 1.00 . A A . 19 THR OG1 1 1
3 3371 1 1 42 PHE C C 8.183 1.899 -2.876 1.00 . A A . 20 PHE C 1 1
3 3372 1 1 42 PHE CA C 7.242 0.757 -3.241 1.00 . A A . 20 PHE CA 1 1
3 3373 1 1 42 PHE CB C 6.327 1.215 -4.388 1.00 . A A . 20 PHE CB 1 1
3 3374 1 1 42 PHE CD1 C 4.582 -0.587 -4.535 1.00 . A A . 20 PHE CD1 1 1
3 3375 1 1 42 PHE CD2 C 5.991 -0.206 -6.418 1.00 . A A . 20 PHE CD2 1 1
3 3376 1 1 42 PHE CE1 C 3.929 -1.588 -5.225 1.00 . A A . 20 PHE CE1 1 1
3 3377 1 1 42 PHE CE2 C 5.341 -1.205 -7.113 1.00 . A A . 20 PHE CE2 1 1
3 3378 1 1 42 PHE CG C 5.621 0.113 -5.123 1.00 . A A . 20 PHE CG 1 1
3 3379 1 1 42 PHE CZ C 4.307 -1.897 -6.515 1.00 . A A . 20 PHE CZ 1 1
3 3380 1 1 42 PHE H H 5.796 0.977 -1.716 1.00 . A A . 20 PHE H 1 1
3 3381 1 1 42 PHE HA H 7.827 -0.092 -3.567 1.00 . A A . 20 PHE HA 1 1
3 3382 1 1 42 PHE HB2 H 5.570 1.871 -3.991 1.00 . A A . 20 PHE HB2 1 1
3 3383 1 1 42 PHE HB3 H 6.921 1.759 -5.108 1.00 . A A . 20 PHE HB3 1 1
3 3384 1 1 42 PHE HD1 H 4.283 -0.343 -3.527 1.00 . A A . 20 PHE HD1 1 1
3 3385 1 1 42 PHE HD2 H 6.796 0.339 -6.887 1.00 . A A . 20 PHE HD2 1 1
3 3386 1 1 42 PHE HE1 H 3.119 -2.128 -4.761 1.00 . A A . 20 PHE HE1 1 1
3 3387 1 1 42 PHE HE2 H 5.639 -1.444 -8.123 1.00 . A A . 20 PHE HE2 1 1
3 3388 1 1 42 PHE HZ H 3.797 -2.673 -7.053 1.00 . A A . 20 PHE HZ 1 1
3 3389 1 1 42 PHE N N 6.462 0.349 -2.079 1.00 . A A . 20 PHE N 1 1
3 3390 1 1 42 PHE O O 7.920 2.679 -1.957 1.00 . A A . 20 PHE O 1 1
3 3391 1 1 43 ASP C C 9.804 4.236 -4.368 1.00 . A A . 21 ASP C 1 1
3 3392 1 1 43 ASP CA C 10.221 3.090 -3.448 1.00 . A A . 21 ASP CA 1 1
3 3393 1 1 43 ASP CB C 11.638 2.603 -3.778 1.00 . A A . 21 ASP CB 1 1
3 3394 1 1 43 ASP CG C 12.673 3.706 -3.774 1.00 . A A . 21 ASP CG 1 1
3 3395 1 1 43 ASP H H 9.482 1.273 -4.245 1.00 . A A . 21 ASP H 1 1
3 3396 1 1 43 ASP HA H 10.184 3.427 -2.425 1.00 . A A . 21 ASP HA 1 1
3 3397 1 1 43 ASP HB2 H 11.933 1.866 -3.050 1.00 . A A . 21 ASP HB2 1 1
3 3398 1 1 43 ASP HB3 H 11.633 2.147 -4.758 1.00 . A A . 21 ASP HB3 1 1
3 3399 1 1 43 ASP N N 9.286 1.985 -3.595 1.00 . A A . 21 ASP N 1 1
3 3400 1 1 43 ASP O O 8.935 4.054 -5.220 1.00 . A A . 21 ASP O 1 1
3 3401 1 1 43 ASP OD1 O 12.869 4.348 -2.726 1.00 . A A . 21 ASP OD1 1 1
3 3402 1 1 43 ASP OD2 O 13.279 3.944 -4.834 1.00 . A A . 21 ASP OD2 1 1
3 3403 1 1 44 GLU C C 10.455 6.269 -6.502 1.00 . A A . 22 GLU C 1 1
3 3404 1 1 44 GLU CA C 10.096 6.554 -5.044 1.00 . A A . 22 GLU CA 1 1
3 3405 1 1 44 GLU CB C 10.824 7.805 -4.554 1.00 . A A . 22 GLU CB 1 1
3 3406 1 1 44 GLU CD C 13.043 8.986 -4.376 1.00 . A A . 22 GLU CD 1 1
3 3407 1 1 44 GLU CG C 12.332 7.654 -4.477 1.00 . A A . 22 GLU CG 1 1
3 3408 1 1 44 GLU H H 11.089 5.509 -3.496 1.00 . A A . 22 GLU H 1 1
3 3409 1 1 44 GLU HA H 9.032 6.723 -4.981 1.00 . A A . 22 GLU HA 1 1
3 3410 1 1 44 GLU HB2 H 10.601 8.617 -5.225 1.00 . A A . 22 GLU HB2 1 1
3 3411 1 1 44 GLU HB3 H 10.460 8.055 -3.568 1.00 . A A . 22 GLU HB3 1 1
3 3412 1 1 44 GLU HG2 H 12.579 7.063 -3.608 1.00 . A A . 22 GLU HG2 1 1
3 3413 1 1 44 GLU HG3 H 12.676 7.146 -5.368 1.00 . A A . 22 GLU HG3 1 1
3 3414 1 1 44 GLU N N 10.409 5.410 -4.200 1.00 . A A . 22 GLU N 1 1
3 3415 1 1 44 GLU O O 9.872 6.844 -7.418 1.00 . A A . 22 GLU O 1 1
3 3416 1 1 44 GLU OE1 O 13.180 9.515 -3.255 1.00 . A A . 22 GLU OE1 1 1
3 3417 1 1 44 GLU OE2 O 13.471 9.512 -5.423 1.00 . A A . 22 GLU OE2 1 1
3 3418 1 1 45 ASN C C 10.857 3.855 -8.561 1.00 . A A . 23 ASN C 1 1
3 3419 1 1 45 ASN CA C 11.794 4.943 -8.048 1.00 . A A . 23 ASN CA 1 1
3 3420 1 1 45 ASN CB C 13.235 4.434 -8.046 1.00 . A A . 23 ASN CB 1 1
3 3421 1 1 45 ASN CG C 14.239 5.512 -7.687 1.00 . A A . 23 ASN CG 1 1
3 3422 1 1 45 ASN H H 11.867 4.964 -5.937 1.00 . A A . 23 ASN H 1 1
3 3423 1 1 45 ASN HA H 11.723 5.802 -8.699 1.00 . A A . 23 ASN HA 1 1
3 3424 1 1 45 ASN HB2 H 13.324 3.633 -7.329 1.00 . A A . 23 ASN HB2 1 1
3 3425 1 1 45 ASN HB3 H 13.473 4.059 -9.027 1.00 . A A . 23 ASN HB3 1 1
3 3426 1 1 45 ASN HD21 H 14.130 4.998 -5.767 1.00 . A A . 23 ASN HD21 1 1
3 3427 1 1 45 ASN HD22 H 15.196 6.318 -6.144 1.00 . A A . 23 ASN HD22 1 1
3 3428 1 1 45 ASN N N 11.405 5.359 -6.708 1.00 . A A . 23 ASN N 1 1
3 3429 1 1 45 ASN ND2 N 14.556 5.621 -6.409 1.00 . A A . 23 ASN ND2 1 1
3 3430 1 1 45 ASN O O 11.124 3.219 -9.582 1.00 . A A . 23 ASN O 1 1
3 3431 1 1 45 ASN OD1 O 14.738 6.229 -8.554 1.00 . A A . 23 ASN OD1 1 1
3 3432 1 1 46 TYR C C 9.181 1.272 -8.195 1.00 . A A . 24 TYR C 1 1
3 3433 1 1 46 TYR CA C 8.698 2.719 -8.206 1.00 . A A . 24 TYR CA 1 1
3 3434 1 1 46 TYR CB C 8.122 3.103 -9.572 1.00 . A A . 24 TYR CB 1 1
3 3435 1 1 46 TYR CD1 C 6.520 4.966 -8.984 1.00 . A A . 24 TYR CD1 1 1
3 3436 1 1 46 TYR CD2 C 8.438 5.495 -10.297 1.00 . A A . 24 TYR CD2 1 1
3 3437 1 1 46 TYR CE1 C 6.132 6.292 -9.015 1.00 . A A . 24 TYR CE1 1 1
3 3438 1 1 46 TYR CE2 C 8.060 6.822 -10.328 1.00 . A A . 24 TYR CE2 1 1
3 3439 1 1 46 TYR CG C 7.679 4.547 -9.628 1.00 . A A . 24 TYR CG 1 1
3 3440 1 1 46 TYR CZ C 6.907 7.216 -9.685 1.00 . A A . 24 TYR CZ 1 1
3 3441 1 1 46 TYR H H 9.655 4.162 -6.996 1.00 . A A . 24 TYR H 1 1
3 3442 1 1 46 TYR HA H 7.916 2.816 -7.468 1.00 . A A . 24 TYR HA 1 1
3 3443 1 1 46 TYR HB2 H 8.874 2.952 -10.333 1.00 . A A . 24 TYR HB2 1 1
3 3444 1 1 46 TYR HB3 H 7.267 2.481 -9.785 1.00 . A A . 24 TYR HB3 1 1
3 3445 1 1 46 TYR HD1 H 5.913 4.239 -8.462 1.00 . A A . 24 TYR HD1 1 1
3 3446 1 1 46 TYR HD2 H 9.342 5.184 -10.800 1.00 . A A . 24 TYR HD2 1 1
3 3447 1 1 46 TYR HE1 H 5.228 6.600 -8.512 1.00 . A A . 24 TYR HE1 1 1
3 3448 1 1 46 TYR HE2 H 8.665 7.545 -10.856 1.00 . A A . 24 TYR HE2 1 1
3 3449 1 1 46 TYR HH H 6.374 8.847 -8.812 1.00 . A A . 24 TYR HH 1 1
3 3450 1 1 46 TYR N N 9.761 3.650 -7.827 1.00 . A A . 24 TYR N 1 1
3 3451 1 1 46 TYR O O 8.654 0.420 -8.915 1.00 . A A . 24 TYR O 1 1
3 3452 1 1 46 TYR OH O 6.528 8.541 -9.711 1.00 . A A . 24 TYR OH 1 1
3 3453 1 1 47 ASN C C 9.924 -1.010 -5.978 1.00 . A A . 25 ASN C 1 1
3 3454 1 1 47 ASN CA C 10.641 -0.375 -7.156 1.00 . A A . 25 ASN CA 1 1
3 3455 1 1 47 ASN CB C 12.153 -0.419 -6.899 1.00 . A A . 25 ASN CB 1 1
3 3456 1 1 47 ASN CG C 12.983 -0.016 -8.099 1.00 . A A . 25 ASN CG 1 1
3 3457 1 1 47 ASN H H 10.577 1.718 -6.840 1.00 . A A . 25 ASN H 1 1
3 3458 1 1 47 ASN HA H 10.416 -0.937 -8.050 1.00 . A A . 25 ASN HA 1 1
3 3459 1 1 47 ASN HB2 H 12.389 0.252 -6.086 1.00 . A A . 25 ASN HB2 1 1
3 3460 1 1 47 ASN HB3 H 12.429 -1.424 -6.616 1.00 . A A . 25 ASN HB3 1 1
3 3461 1 1 47 ASN HD21 H 13.179 1.822 -7.385 1.00 . A A . 25 ASN HD21 1 1
3 3462 1 1 47 ASN HD22 H 13.962 1.520 -8.899 1.00 . A A . 25 ASN HD22 1 1
3 3463 1 1 47 ASN N N 10.166 0.991 -7.350 1.00 . A A . 25 ASN N 1 1
3 3464 1 1 47 ASN ND2 N 13.413 1.233 -8.129 1.00 . A A . 25 ASN ND2 1 1
3 3465 1 1 47 ASN O O 9.844 -0.412 -4.904 1.00 . A A . 25 ASN O 1 1
3 3466 1 1 47 ASN OD1 O 13.272 -0.834 -8.972 1.00 . A A . 25 ASN OD1 1 1
3 3467 1 1 48 LEU C C 9.814 -3.301 -4.050 1.00 . A A . 26 LEU C 1 1
3 3468 1 1 48 LEU CA C 8.773 -2.961 -5.111 1.00 . A A . 26 LEU CA 1 1
3 3469 1 1 48 LEU CB C 8.132 -4.240 -5.657 1.00 . A A . 26 LEU CB 1 1
3 3470 1 1 48 LEU CD1 C 6.536 -4.389 -3.732 1.00 . A A . 26 LEU CD1 1 1
3 3471 1 1 48 LEU CD2 C 6.823 -6.341 -5.264 1.00 . A A . 26 LEU CD2 1 1
3 3472 1 1 48 LEU CG C 7.514 -5.159 -4.601 1.00 . A A . 26 LEU CG 1 1
3 3473 1 1 48 LEU H H 9.364 -2.572 -7.098 1.00 . A A . 26 LEU H 1 1
3 3474 1 1 48 LEU HA H 8.006 -2.347 -4.662 1.00 . A A . 26 LEU HA 1 1
3 3475 1 1 48 LEU HB2 H 7.358 -3.958 -6.356 1.00 . A A . 26 LEU HB2 1 1
3 3476 1 1 48 LEU HB3 H 8.886 -4.798 -6.189 1.00 . A A . 26 LEU HB3 1 1
3 3477 1 1 48 LEU HD11 H 7.060 -3.597 -3.216 1.00 . A A . 26 LEU HD11 1 1
3 3478 1 1 48 LEU HD12 H 6.092 -5.058 -3.011 1.00 . A A . 26 LEU HD12 1 1
3 3479 1 1 48 LEU HD13 H 5.762 -3.963 -4.353 1.00 . A A . 26 LEU HD13 1 1
3 3480 1 1 48 LEU HD21 H 7.548 -6.917 -5.819 1.00 . A A . 26 LEU HD21 1 1
3 3481 1 1 48 LEU HD22 H 6.059 -5.978 -5.936 1.00 . A A . 26 LEU HD22 1 1
3 3482 1 1 48 LEU HD23 H 6.369 -6.964 -4.506 1.00 . A A . 26 LEU HD23 1 1
3 3483 1 1 48 LEU HG H 8.298 -5.542 -3.964 1.00 . A A . 26 LEU HG 1 1
3 3484 1 1 48 LEU N N 9.379 -2.201 -6.187 1.00 . A A . 26 LEU N 1 1
3 3485 1 1 48 LEU O O 10.825 -3.950 -4.334 1.00 . A A . 26 LEU O 1 1
3 3486 1 1 49 LEU C C 9.980 -4.228 -0.868 1.00 . A A . 27 LEU C 1 1
3 3487 1 1 49 LEU CA C 10.469 -3.069 -1.724 1.00 . A A . 27 LEU CA 1 1
3 3488 1 1 49 LEU CB C 10.571 -1.814 -0.856 1.00 . A A . 27 LEU CB 1 1
3 3489 1 1 49 LEU CD1 C 10.969 0.644 -0.635 1.00 . A A . 27 LEU CD1 1 1
3 3490 1 1 49 LEU CD2 C 12.423 -0.724 -2.144 1.00 . A A . 27 LEU CD2 1 1
3 3491 1 1 49 LEU CG C 11.022 -0.547 -1.579 1.00 . A A . 27 LEU CG 1 1
3 3492 1 1 49 LEU H H 8.742 -2.323 -2.683 1.00 . A A . 27 LEU H 1 1
3 3493 1 1 49 LEU HA H 11.440 -3.306 -2.122 1.00 . A A . 27 LEU HA 1 1
3 3494 1 1 49 LEU HB2 H 9.599 -1.627 -0.421 1.00 . A A . 27 LEU HB2 1 1
3 3495 1 1 49 LEU HB3 H 11.269 -2.014 -0.057 1.00 . A A . 27 LEU HB3 1 1
3 3496 1 1 49 LEU HD11 H 9.959 0.773 -0.275 1.00 . A A . 27 LEU HD11 1 1
3 3497 1 1 49 LEU HD12 H 11.279 1.535 -1.160 1.00 . A A . 27 LEU HD12 1 1
3 3498 1 1 49 LEU HD13 H 11.632 0.470 0.201 1.00 . A A . 27 LEU HD13 1 1
3 3499 1 1 49 LEU HD21 H 12.734 0.185 -2.635 1.00 . A A . 27 LEU HD21 1 1
3 3500 1 1 49 LEU HD22 H 12.422 -1.536 -2.856 1.00 . A A . 27 LEU HD22 1 1
3 3501 1 1 49 LEU HD23 H 13.108 -0.952 -1.340 1.00 . A A . 27 LEU HD23 1 1
3 3502 1 1 49 LEU HG H 10.349 -0.349 -2.402 1.00 . A A . 27 LEU HG 1 1
3 3503 1 1 49 LEU N N 9.566 -2.840 -2.837 1.00 . A A . 27 LEU N 1 1
3 3504 1 1 49 LEU O O 10.750 -5.111 -0.494 1.00 . A A . 27 LEU O 1 1
3 3505 1 1 50 ASP C C 6.663 -5.491 -0.005 1.00 . A A . 28 ASP C 1 1
3 3506 1 1 50 ASP CA C 8.111 -5.188 0.351 1.00 . A A . 28 ASP CA 1 1
3 3507 1 1 50 ASP CB C 8.196 -4.655 1.780 1.00 . A A . 28 ASP CB 1 1
3 3508 1 1 50 ASP CG C 7.319 -5.422 2.746 1.00 . A A . 28 ASP CG 1 1
3 3509 1 1 50 ASP H H 8.112 -3.530 -0.960 1.00 . A A . 28 ASP H 1 1
3 3510 1 1 50 ASP HA H 8.686 -6.097 0.279 1.00 . A A . 28 ASP HA 1 1
3 3511 1 1 50 ASP HB2 H 9.218 -4.721 2.122 1.00 . A A . 28 ASP HB2 1 1
3 3512 1 1 50 ASP HB3 H 7.888 -3.620 1.785 1.00 . A A . 28 ASP HB3 1 1
3 3513 1 1 50 ASP N N 8.691 -4.214 -0.563 1.00 . A A . 28 ASP N 1 1
3 3514 1 1 50 ASP O O 5.946 -4.628 -0.512 1.00 . A A . 28 ASP O 1 1
3 3515 1 1 50 ASP OD1 O 7.683 -6.557 3.112 1.00 . A A . 28 ASP OD1 1 1
3 3516 1 1 50 ASP OD2 O 6.258 -4.889 3.141 1.00 . A A . 28 ASP OD2 1 1
3 3517 1 1 51 THR C C 4.310 -7.781 1.289 1.00 . A A . 29 THR C 1 1
3 3518 1 1 51 THR CA C 4.879 -7.137 0.025 1.00 . A A . 29 THR CA 1 1
3 3519 1 1 51 THR CB C 4.809 -8.139 -1.136 1.00 . A A . 29 THR CB 1 1
3 3520 1 1 51 THR CG2 C 3.368 -8.447 -1.500 1.00 . A A . 29 THR CG2 1 1
3 3521 1 1 51 THR H H 6.889 -7.379 0.605 1.00 . A A . 29 THR H 1 1
3 3522 1 1 51 THR HA H 4.291 -6.267 -0.229 1.00 . A A . 29 THR HA 1 1
3 3523 1 1 51 THR HB H 5.292 -9.056 -0.833 1.00 . A A . 29 THR HB 1 1
3 3524 1 1 51 THR HG1 H 5.899 -6.761 -2.035 1.00 . A A . 29 THR HG1 1 1
3 3525 1 1 51 THR HG21 H 3.345 -9.126 -2.339 1.00 . A A . 29 THR HG21 1 1
3 3526 1 1 51 THR HG22 H 2.858 -7.531 -1.765 1.00 . A A . 29 THR HG22 1 1
3 3527 1 1 51 THR HG23 H 2.873 -8.903 -0.656 1.00 . A A . 29 THR HG23 1 1
3 3528 1 1 51 THR N N 6.248 -6.721 0.251 1.00 . A A . 29 THR N 1 1
3 3529 1 1 51 THR O O 4.810 -8.807 1.746 1.00 . A A . 29 THR O 1 1
3 3530 1 1 51 THR OG1 O 5.495 -7.602 -2.276 1.00 . A A . 29 THR OG1 1 1
3 3531 1 1 52 SER C C 1.174 -7.831 2.970 1.00 . A A . 30 SER C 1 1
3 3532 1 1 52 SER CA C 2.690 -7.681 3.086 1.00 . A A . 30 SER CA 1 1
3 3533 1 1 52 SER CB C 3.042 -6.747 4.246 1.00 . A A . 30 SER CB 1 1
3 3534 1 1 52 SER H H 2.892 -6.376 1.432 1.00 . A A . 30 SER H 1 1
3 3535 1 1 52 SER HA H 3.119 -8.653 3.280 1.00 . A A . 30 SER HA 1 1
3 3536 1 1 52 SER HB2 H 2.678 -5.755 4.030 1.00 . A A . 30 SER HB2 1 1
3 3537 1 1 52 SER HB3 H 2.579 -7.113 5.152 1.00 . A A . 30 SER HB3 1 1
3 3538 1 1 52 SER HG H 4.868 -6.276 3.672 1.00 . A A . 30 SER HG 1 1
3 3539 1 1 52 SER N N 3.275 -7.178 1.853 1.00 . A A . 30 SER N 1 1
3 3540 1 1 52 SER O O 0.527 -7.162 2.159 1.00 . A A . 30 SER O 1 1
3 3541 1 1 52 SER OG O 4.449 -6.687 4.444 1.00 . A A . 30 SER OG 1 1
3 3542 1 1 53 GLY C C -1.356 -9.622 2.592 1.00 . A A . 31 GLY C 1 1
3 3543 1 1 53 GLY CA C -0.813 -8.921 3.819 1.00 . A A . 31 GLY CA 1 1
3 3544 1 1 53 GLY H H 1.205 -9.283 4.345 1.00 . A A . 31 GLY H 1 1
3 3545 1 1 53 GLY HA2 H -1.058 -9.510 4.692 1.00 . A A . 31 GLY HA2 1 1
3 3546 1 1 53 GLY HA3 H -1.289 -7.955 3.907 1.00 . A A . 31 GLY HA3 1 1
3 3547 1 1 53 GLY N N 0.622 -8.731 3.772 1.00 . A A . 31 GLY N 1 1
3 3548 1 1 53 GLY O O -0.662 -10.416 1.957 1.00 . A A . 31 GLY O 1 1
3 3549 1 1 54 VAL C C -2.552 -9.525 -0.207 1.00 . A A . 32 VAL C 1 1
3 3550 1 1 54 VAL CA C -3.260 -9.908 1.091 1.00 . A A . 32 VAL CA 1 1
3 3551 1 1 54 VAL CB C -4.742 -9.484 1.021 1.00 . A A . 32 VAL CB 1 1
3 3552 1 1 54 VAL CG1 C -5.442 -10.140 -0.156 1.00 . A A . 32 VAL CG1 1 1
3 3553 1 1 54 VAL CG2 C -5.455 -9.827 2.316 1.00 . A A . 32 VAL CG2 1 1
3 3554 1 1 54 VAL H H -3.097 -8.666 2.802 1.00 . A A . 32 VAL H 1 1
3 3555 1 1 54 VAL HA H -3.221 -10.983 1.206 1.00 . A A . 32 VAL HA 1 1
3 3556 1 1 54 VAL HB H -4.785 -8.413 0.886 1.00 . A A . 32 VAL HB 1 1
3 3557 1 1 54 VAL HG11 H -5.383 -11.213 -0.057 1.00 . A A . 32 VAL HG11 1 1
3 3558 1 1 54 VAL HG12 H -4.964 -9.836 -1.075 1.00 . A A . 32 VAL HG12 1 1
3 3559 1 1 54 VAL HG13 H -6.479 -9.837 -0.172 1.00 . A A . 32 VAL HG13 1 1
3 3560 1 1 54 VAL HG21 H -5.008 -9.274 3.131 1.00 . A A . 32 VAL HG21 1 1
3 3561 1 1 54 VAL HG22 H -5.361 -10.886 2.509 1.00 . A A . 32 VAL HG22 1 1
3 3562 1 1 54 VAL HG23 H -6.498 -9.567 2.234 1.00 . A A . 32 VAL HG23 1 1
3 3563 1 1 54 VAL N N -2.599 -9.310 2.248 1.00 . A A . 32 VAL N 1 1
3 3564 1 1 54 VAL O O -2.685 -10.201 -1.226 1.00 . A A . 32 VAL O 1 1
3 3565 1 1 55 ALA C C -0.037 -9.065 -1.797 1.00 . A A . 33 ALA C 1 1
3 3566 1 1 55 ALA CA C -1.021 -7.999 -1.317 1.00 . A A . 33 ALA CA 1 1
3 3567 1 1 55 ALA CB C -0.284 -6.710 -0.994 1.00 . A A . 33 ALA CB 1 1
3 3568 1 1 55 ALA H H -1.671 -7.976 0.693 1.00 . A A . 33 ALA H 1 1
3 3569 1 1 55 ALA HA H -1.730 -7.795 -2.107 1.00 . A A . 33 ALA HA 1 1
3 3570 1 1 55 ALA HB1 H 0.448 -6.895 -0.223 1.00 . A A . 33 ALA HB1 1 1
3 3571 1 1 55 ALA HB2 H -0.991 -5.969 -0.650 1.00 . A A . 33 ALA HB2 1 1
3 3572 1 1 55 ALA HB3 H 0.211 -6.349 -1.882 1.00 . A A . 33 ALA HB3 1 1
3 3573 1 1 55 ALA N N -1.763 -8.460 -0.153 1.00 . A A . 33 ALA N 1 1
3 3574 1 1 55 ALA O O 0.460 -9.007 -2.921 1.00 . A A . 33 ALA O 1 1
3 3575 1 1 56 LYS C C 0.493 -12.085 -2.266 1.00 . A A . 34 LYS C 1 1
3 3576 1 1 56 LYS CA C 1.141 -11.121 -1.276 1.00 . A A . 34 LYS CA 1 1
3 3577 1 1 56 LYS CB C 1.583 -11.863 -0.014 1.00 . A A . 34 LYS CB 1 1
3 3578 1 1 56 LYS CD C 2.933 -11.806 2.119 1.00 . A A . 34 LYS CD 1 1
3 3579 1 1 56 LYS CE C 1.837 -12.355 3.018 1.00 . A A . 34 LYS CE 1 1
3 3580 1 1 56 LYS CG C 2.372 -10.996 0.957 1.00 . A A . 34 LYS CG 1 1
3 3581 1 1 56 LYS H H -0.188 -10.040 -0.052 1.00 . A A . 34 LYS H 1 1
3 3582 1 1 56 LYS HA H 2.011 -10.682 -1.742 1.00 . A A . 34 LYS HA 1 1
3 3583 1 1 56 LYS HB2 H 0.706 -12.236 0.496 1.00 . A A . 34 LYS HB2 1 1
3 3584 1 1 56 LYS HB3 H 2.200 -12.693 -0.303 1.00 . A A . 34 LYS HB3 1 1
3 3585 1 1 56 LYS HD2 H 3.503 -12.632 1.722 1.00 . A A . 34 LYS HD2 1 1
3 3586 1 1 56 LYS HD3 H 3.581 -11.171 2.704 1.00 . A A . 34 LYS HD3 1 1
3 3587 1 1 56 LYS HE2 H 1.275 -11.528 3.428 1.00 . A A . 34 LYS HE2 1 1
3 3588 1 1 56 LYS HE3 H 1.180 -12.977 2.427 1.00 . A A . 34 LYS HE3 1 1
3 3589 1 1 56 LYS HG2 H 3.190 -10.535 0.428 1.00 . A A . 34 LYS HG2 1 1
3 3590 1 1 56 LYS HG3 H 1.719 -10.231 1.351 1.00 . A A . 34 LYS HG3 1 1
3 3591 1 1 56 LYS HZ1 H 2.860 -14.017 3.761 1.00 . A A . 34 LYS HZ1 1 1
3 3592 1 1 56 LYS HZ2 H 1.628 -13.455 4.785 1.00 . A A . 34 LYS HZ2 1 1
3 3593 1 1 56 LYS HZ3 H 3.091 -12.605 4.671 1.00 . A A . 34 LYS HZ3 1 1
3 3594 1 1 56 LYS N N 0.235 -10.044 -0.938 1.00 . A A . 34 LYS N 1 1
3 3595 1 1 56 LYS NZ N 2.391 -13.165 4.135 1.00 . A A . 34 LYS NZ 1 1
3 3596 1 1 56 LYS O O 1.134 -12.518 -3.221 1.00 . A A . 34 LYS O 1 1
3 3597 1 1 57 VAL C C -2.088 -12.554 -4.139 1.00 . A A . 35 VAL C 1 1
3 3598 1 1 57 VAL CA C -1.489 -13.308 -2.951 1.00 . A A . 35 VAL CA 1 1
3 3599 1 1 57 VAL CB C -2.597 -14.104 -2.223 1.00 . A A . 35 VAL CB 1 1
3 3600 1 1 57 VAL CG1 C -1.988 -15.055 -1.207 1.00 . A A . 35 VAL CG1 1 1
3 3601 1 1 57 VAL CG2 C -3.590 -13.169 -1.548 1.00 . A A . 35 VAL CG2 1 1
3 3602 1 1 57 VAL H H -1.254 -12.009 -1.292 1.00 . A A . 35 VAL H 1 1
3 3603 1 1 57 VAL HA H -0.766 -14.016 -3.329 1.00 . A A . 35 VAL HA 1 1
3 3604 1 1 57 VAL HB H -3.130 -14.690 -2.956 1.00 . A A . 35 VAL HB 1 1
3 3605 1 1 57 VAL HG11 H -1.448 -14.488 -0.461 1.00 . A A . 35 VAL HG11 1 1
3 3606 1 1 57 VAL HG12 H -1.308 -15.728 -1.709 1.00 . A A . 35 VAL HG12 1 1
3 3607 1 1 57 VAL HG13 H -2.773 -15.623 -0.730 1.00 . A A . 35 VAL HG13 1 1
3 3608 1 1 57 VAL HG21 H -4.074 -12.558 -2.294 1.00 . A A . 35 VAL HG21 1 1
3 3609 1 1 57 VAL HG22 H -3.066 -12.531 -0.848 1.00 . A A . 35 VAL HG22 1 1
3 3610 1 1 57 VAL HG23 H -4.331 -13.749 -1.019 1.00 . A A . 35 VAL HG23 1 1
3 3611 1 1 57 VAL N N -0.782 -12.398 -2.056 1.00 . A A . 35 VAL N 1 1
3 3612 1 1 57 VAL O O -2.359 -13.143 -5.184 1.00 . A A . 35 VAL O 1 1
3 3613 1 1 58 ILE C C -1.662 -10.288 -6.136 1.00 . A A . 36 ILE C 1 1
3 3614 1 1 58 ILE CA C -2.744 -10.401 -5.060 1.00 . A A . 36 ILE CA 1 1
3 3615 1 1 58 ILE CB C -3.151 -9.002 -4.533 1.00 . A A . 36 ILE CB 1 1
3 3616 1 1 58 ILE CD1 C -4.830 -7.851 -3.000 1.00 . A A . 36 ILE CD1 1 1
3 3617 1 1 58 ILE CG1 C -4.477 -9.103 -3.770 1.00 . A A . 36 ILE CG1 1 1
3 3618 1 1 58 ILE CG2 C -3.261 -7.987 -5.665 1.00 . A A . 36 ILE CG2 1 1
3 3619 1 1 58 ILE H H -2.124 -10.850 -3.090 1.00 . A A . 36 ILE H 1 1
3 3620 1 1 58 ILE HA H -3.617 -10.865 -5.495 1.00 . A A . 36 ILE HA 1 1
3 3621 1 1 58 ILE HB H -2.383 -8.663 -3.856 1.00 . A A . 36 ILE HB 1 1
3 3622 1 1 58 ILE HD11 H -5.759 -8.002 -2.471 1.00 . A A . 36 ILE HD11 1 1
3 3623 1 1 58 ILE HD12 H -4.936 -7.023 -3.686 1.00 . A A . 36 ILE HD12 1 1
3 3624 1 1 58 ILE HD13 H -4.042 -7.633 -2.293 1.00 . A A . 36 ILE HD13 1 1
3 3625 1 1 58 ILE HG12 H -5.275 -9.290 -4.474 1.00 . A A . 36 ILE HG12 1 1
3 3626 1 1 58 ILE HG13 H -4.425 -9.922 -3.070 1.00 . A A . 36 ILE HG13 1 1
3 3627 1 1 58 ILE HG21 H -2.309 -7.903 -6.168 1.00 . A A . 36 ILE HG21 1 1
3 3628 1 1 58 ILE HG22 H -3.542 -7.026 -5.260 1.00 . A A . 36 ILE HG22 1 1
3 3629 1 1 58 ILE HG23 H -4.012 -8.314 -6.369 1.00 . A A . 36 ILE HG23 1 1
3 3630 1 1 58 ILE N N -2.285 -11.251 -3.972 1.00 . A A . 36 ILE N 1 1
3 3631 1 1 58 ILE O O -0.468 -10.230 -5.826 1.00 . A A . 36 ILE O 1 1
3 3632 1 1 59 GLU C C -0.440 -8.921 -8.606 1.00 . A A . 37 GLU C 1 1
3 3633 1 1 59 GLU CA C -1.176 -10.255 -8.528 1.00 . A A . 37 GLU CA 1 1
3 3634 1 1 59 GLU CB C -1.941 -10.507 -9.833 1.00 . A A . 37 GLU CB 1 1
3 3635 1 1 59 GLU CD C -3.901 -9.864 -11.301 1.00 . A A . 37 GLU CD 1 1
3 3636 1 1 59 GLU CG C -3.087 -9.531 -10.069 1.00 . A A . 37 GLU CG 1 1
3 3637 1 1 59 GLU H H -3.059 -10.319 -7.561 1.00 . A A . 37 GLU H 1 1
3 3638 1 1 59 GLU HA H -0.449 -11.041 -8.394 1.00 . A A . 37 GLU HA 1 1
3 3639 1 1 59 GLU HB2 H -1.252 -10.425 -10.660 1.00 . A A . 37 GLU HB2 1 1
3 3640 1 1 59 GLU HB3 H -2.347 -11.508 -9.810 1.00 . A A . 37 GLU HB3 1 1
3 3641 1 1 59 GLU HG2 H -3.740 -9.551 -9.209 1.00 . A A . 37 GLU HG2 1 1
3 3642 1 1 59 GLU HG3 H -2.676 -8.538 -10.183 1.00 . A A . 37 GLU HG3 1 1
3 3643 1 1 59 GLU N N -2.089 -10.294 -7.393 1.00 . A A . 37 GLU N 1 1
3 3644 1 1 59 GLU O O -1.030 -7.855 -8.419 1.00 . A A . 37 GLU O 1 1
3 3645 1 1 59 GLU OE1 O -4.623 -10.886 -11.281 1.00 . A A . 37 GLU OE1 1 1
3 3646 1 1 59 GLU OE2 O -3.829 -9.112 -12.292 1.00 . A A . 37 GLU OE2 1 1
3 3647 1 1 60 LYS C C 1.509 -7.297 -10.496 1.00 . A A . 38 LYS C 1 1
3 3648 1 1 60 LYS CA C 1.648 -7.784 -9.063 1.00 . A A . 38 LYS CA 1 1
3 3649 1 1 60 LYS CB C 3.127 -8.007 -8.729 1.00 . A A . 38 LYS CB 1 1
3 3650 1 1 60 LYS CD C 2.692 -9.012 -6.467 1.00 . A A . 38 LYS CD 1 1
3 3651 1 1 60 LYS CE C 3.242 -9.183 -5.065 1.00 . A A . 38 LYS CE 1 1
3 3652 1 1 60 LYS CG C 3.452 -7.956 -7.242 1.00 . A A . 38 LYS CG 1 1
3 3653 1 1 60 LYS H H 1.295 -9.869 -8.922 1.00 . A A . 38 LYS H 1 1
3 3654 1 1 60 LYS HA H 1.253 -7.028 -8.403 1.00 . A A . 38 LYS HA 1 1
3 3655 1 1 60 LYS HB2 H 3.423 -8.974 -9.104 1.00 . A A . 38 LYS HB2 1 1
3 3656 1 1 60 LYS HB3 H 3.711 -7.247 -9.228 1.00 . A A . 38 LYS HB3 1 1
3 3657 1 1 60 LYS HD2 H 1.655 -8.717 -6.399 1.00 . A A . 38 LYS HD2 1 1
3 3658 1 1 60 LYS HD3 H 2.764 -9.950 -6.992 1.00 . A A . 38 LYS HD3 1 1
3 3659 1 1 60 LYS HE2 H 4.300 -9.397 -5.129 1.00 . A A . 38 LYS HE2 1 1
3 3660 1 1 60 LYS HE3 H 3.096 -8.263 -4.519 1.00 . A A . 38 LYS HE3 1 1
3 3661 1 1 60 LYS HG2 H 4.510 -8.121 -7.109 1.00 . A A . 38 LYS HG2 1 1
3 3662 1 1 60 LYS HG3 H 3.188 -6.982 -6.860 1.00 . A A . 38 LYS HG3 1 1
3 3663 1 1 60 LYS HZ1 H 2.569 -11.151 -4.931 1.00 . A A . 38 LYS HZ1 1 1
3 3664 1 1 60 LYS HZ2 H 1.582 -10.032 -4.126 1.00 . A A . 38 LYS HZ2 1 1
3 3665 1 1 60 LYS HZ3 H 3.068 -10.498 -3.453 1.00 . A A . 38 LYS HZ3 1 1
3 3666 1 1 60 LYS N N 0.857 -8.986 -8.866 1.00 . A A . 38 LYS N 1 1
3 3667 1 1 60 LYS NZ N 2.567 -10.291 -4.344 1.00 . A A . 38 LYS NZ 1 1
3 3668 1 1 60 LYS O O 2.268 -7.696 -11.381 1.00 . A A . 38 LYS O 1 1
3 3669 1 1 61 SER C C 1.025 -4.517 -12.051 1.00 . A A . 39 SER C 1 1
3 3670 1 1 61 SER CA C 0.283 -5.854 -12.011 1.00 . A A . 39 SER CA 1 1
3 3671 1 1 61 SER CB C -1.222 -5.676 -12.229 1.00 . A A . 39 SER CB 1 1
3 3672 1 1 61 SER H H -0.134 -6.300 -9.995 1.00 . A A . 39 SER H 1 1
3 3673 1 1 61 SER HA H 0.682 -6.504 -12.776 1.00 . A A . 39 SER HA 1 1
3 3674 1 1 61 SER HB2 H -1.624 -5.029 -11.461 1.00 . A A . 39 SER HB2 1 1
3 3675 1 1 61 SER HB3 H -1.398 -5.240 -13.201 1.00 . A A . 39 SER HB3 1 1
3 3676 1 1 61 SER HG H -2.826 -6.798 -12.046 1.00 . A A . 39 SER HG 1 1
3 3677 1 1 61 SER N N 0.498 -6.483 -10.721 1.00 . A A . 39 SER N 1 1
3 3678 1 1 61 SER O O 1.655 -4.152 -11.057 1.00 . A A . 39 SER O 1 1
3 3679 1 1 61 SER OG O -1.880 -6.932 -12.164 1.00 . A A . 39 SER OG 1 1
3 3680 1 1 62 PRO C C 0.992 -1.409 -12.383 1.00 . A A . 40 PRO C 1 1
3 3681 1 1 62 PRO CA C 1.636 -2.457 -13.300 1.00 . A A . 40 PRO CA 1 1
3 3682 1 1 62 PRO CB C 1.428 -2.074 -14.773 1.00 . A A . 40 PRO CB 1 1
3 3683 1 1 62 PRO CD C 0.424 -4.211 -14.477 1.00 . A A . 40 PRO CD 1 1
3 3684 1 1 62 PRO CG C 1.147 -3.356 -15.471 1.00 . A A . 40 PRO CG 1 1
3 3685 1 1 62 PRO HA H 2.695 -2.507 -13.089 1.00 . A A . 40 PRO HA 1 1
3 3686 1 1 62 PRO HB2 H 0.597 -1.390 -14.854 1.00 . A A . 40 PRO HB2 1 1
3 3687 1 1 62 PRO HB3 H 2.323 -1.606 -15.155 1.00 . A A . 40 PRO HB3 1 1
3 3688 1 1 62 PRO HD2 H -0.637 -4.011 -14.506 1.00 . A A . 40 PRO HD2 1 1
3 3689 1 1 62 PRO HD3 H 0.618 -5.257 -14.663 1.00 . A A . 40 PRO HD3 1 1
3 3690 1 1 62 PRO HG2 H 0.526 -3.176 -16.336 1.00 . A A . 40 PRO HG2 1 1
3 3691 1 1 62 PRO HG3 H 2.075 -3.826 -15.764 1.00 . A A . 40 PRO HG3 1 1
3 3692 1 1 62 PRO N N 1.008 -3.787 -13.191 1.00 . A A . 40 PRO N 1 1
3 3693 1 1 62 PRO O O 0.471 -0.392 -12.843 1.00 . A A . 40 PRO O 1 1
3 3694 1 1 63 ILE C C 1.368 0.470 -9.945 1.00 . A A . 41 ILE C 1 1
3 3695 1 1 63 ILE CA C 0.491 -0.764 -10.092 1.00 . A A . 41 ILE CA 1 1
3 3696 1 1 63 ILE CB C 0.343 -1.464 -8.723 1.00 . A A . 41 ILE CB 1 1
3 3697 1 1 63 ILE CD1 C -0.700 -3.485 -7.570 1.00 . A A . 41 ILE CD1 1 1
3 3698 1 1 63 ILE CG1 C -0.549 -2.701 -8.856 1.00 . A A . 41 ILE CG1 1 1
3 3699 1 1 63 ILE CG2 C -0.226 -0.504 -7.684 1.00 . A A . 41 ILE CG2 1 1
3 3700 1 1 63 ILE H H 1.490 -2.491 -10.783 1.00 . A A . 41 ILE H 1 1
3 3701 1 1 63 ILE HA H -0.490 -0.459 -10.428 1.00 . A A . 41 ILE HA 1 1
3 3702 1 1 63 ILE HB H 1.324 -1.770 -8.394 1.00 . A A . 41 ILE HB 1 1
3 3703 1 1 63 ILE HD11 H -1.162 -2.860 -6.821 1.00 . A A . 41 ILE HD11 1 1
3 3704 1 1 63 ILE HD12 H 0.275 -3.800 -7.224 1.00 . A A . 41 ILE HD12 1 1
3 3705 1 1 63 ILE HD13 H -1.319 -4.352 -7.749 1.00 . A A . 41 ILE HD13 1 1
3 3706 1 1 63 ILE HG12 H -1.532 -2.394 -9.175 1.00 . A A . 41 ILE HG12 1 1
3 3707 1 1 63 ILE HG13 H -0.125 -3.361 -9.597 1.00 . A A . 41 ILE HG13 1 1
3 3708 1 1 63 ILE HG21 H -1.169 -0.113 -8.036 1.00 . A A . 41 ILE HG21 1 1
3 3709 1 1 63 ILE HG22 H 0.467 0.309 -7.529 1.00 . A A . 41 ILE HG22 1 1
3 3710 1 1 63 ILE HG23 H -0.380 -1.030 -6.755 1.00 . A A . 41 ILE HG23 1 1
3 3711 1 1 63 ILE N N 1.051 -1.661 -11.085 1.00 . A A . 41 ILE N 1 1
3 3712 1 1 63 ILE O O 0.871 1.564 -9.697 1.00 . A A . 41 ILE O 1 1
3 3713 1 1 64 ALA C C 3.266 2.496 -11.040 1.00 . A A . 42 ALA C 1 1
3 3714 1 1 64 ALA CA C 3.625 1.394 -10.049 1.00 . A A . 42 ALA CA 1 1
3 3715 1 1 64 ALA CB C 5.037 0.895 -10.303 1.00 . A A . 42 ALA CB 1 1
3 3716 1 1 64 ALA H H 3.006 -0.618 -10.321 1.00 . A A . 42 ALA H 1 1
3 3717 1 1 64 ALA HA H 3.583 1.798 -9.048 1.00 . A A . 42 ALA HA 1 1
3 3718 1 1 64 ALA HB1 H 5.298 0.161 -9.554 1.00 . A A . 42 ALA HB1 1 1
3 3719 1 1 64 ALA HB2 H 5.725 1.722 -10.252 1.00 . A A . 42 ALA HB2 1 1
3 3720 1 1 64 ALA HB3 H 5.089 0.442 -11.282 1.00 . A A . 42 ALA HB3 1 1
3 3721 1 1 64 ALA N N 2.672 0.289 -10.130 1.00 . A A . 42 ALA N 1 1
3 3722 1 1 64 ALA O O 3.456 3.683 -10.766 1.00 . A A . 42 ALA O 1 1
3 3723 1 1 65 GLU C C 1.121 3.863 -12.657 1.00 . A A . 43 GLU C 1 1
3 3724 1 1 65 GLU CA C 2.273 3.022 -13.205 1.00 . A A . 43 GLU CA 1 1
3 3725 1 1 65 GLU CB C 1.818 2.249 -14.445 1.00 . A A . 43 GLU CB 1 1
3 3726 1 1 65 GLU CD C 2.749 3.768 -16.227 1.00 . A A . 43 GLU CD 1 1
3 3727 1 1 65 GLU CG C 1.508 3.128 -15.641 1.00 . A A . 43 GLU CG 1 1
3 3728 1 1 65 GLU H H 2.647 1.126 -12.351 1.00 . A A . 43 GLU H 1 1
3 3729 1 1 65 GLU HA H 3.093 3.675 -13.468 1.00 . A A . 43 GLU HA 1 1
3 3730 1 1 65 GLU HB2 H 2.597 1.557 -14.729 1.00 . A A . 43 GLU HB2 1 1
3 3731 1 1 65 GLU HB3 H 0.927 1.690 -14.198 1.00 . A A . 43 GLU HB3 1 1
3 3732 1 1 65 GLU HG2 H 1.039 2.525 -16.405 1.00 . A A . 43 GLU HG2 1 1
3 3733 1 1 65 GLU HG3 H 0.829 3.908 -15.332 1.00 . A A . 43 GLU HG3 1 1
3 3734 1 1 65 GLU N N 2.733 2.088 -12.186 1.00 . A A . 43 GLU N 1 1
3 3735 1 1 65 GLU O O 1.032 5.067 -12.896 1.00 . A A . 43 GLU O 1 1
3 3736 1 1 65 GLU OE1 O 3.182 4.816 -15.714 1.00 . A A . 43 GLU OE1 1 1
3 3737 1 1 65 GLU OE2 O 3.283 3.231 -17.217 1.00 . A A . 43 GLU OE2 1 1
3 3738 1 1 66 ILE C C -0.437 4.707 -10.085 1.00 . A A . 44 ILE C 1 1
3 3739 1 1 66 ILE CA C -0.884 3.917 -11.314 1.00 . A A . 44 ILE CA 1 1
3 3740 1 1 66 ILE CB C -2.018 2.940 -10.926 1.00 . A A . 44 ILE CB 1 1
3 3741 1 1 66 ILE CD1 C -2.698 2.550 -13.357 1.00 . A A . 44 ILE CD1 1 1
3 3742 1 1 66 ILE CG1 C -2.261 1.923 -12.049 1.00 . A A . 44 ILE CG1 1 1
3 3743 1 1 66 ILE CG2 C -3.300 3.712 -10.633 1.00 . A A . 44 ILE CG2 1 1
3 3744 1 1 66 ILE H H 0.377 2.269 -11.716 1.00 . A A . 44 ILE H 1 1
3 3745 1 1 66 ILE HA H -1.267 4.607 -12.053 1.00 . A A . 44 ILE HA 1 1
3 3746 1 1 66 ILE HB H -1.725 2.417 -10.028 1.00 . A A . 44 ILE HB 1 1
3 3747 1 1 66 ILE HD11 H -2.826 1.779 -14.103 1.00 . A A . 44 ILE HD11 1 1
3 3748 1 1 66 ILE HD12 H -1.950 3.254 -13.688 1.00 . A A . 44 ILE HD12 1 1
3 3749 1 1 66 ILE HD13 H -3.637 3.064 -13.211 1.00 . A A . 44 ILE HD13 1 1
3 3750 1 1 66 ILE HG12 H -1.348 1.380 -12.235 1.00 . A A . 44 ILE HG12 1 1
3 3751 1 1 66 ILE HG13 H -3.030 1.231 -11.738 1.00 . A A . 44 ILE HG13 1 1
3 3752 1 1 66 ILE HG21 H -3.608 4.249 -11.518 1.00 . A A . 44 ILE HG21 1 1
3 3753 1 1 66 ILE HG22 H -3.123 4.414 -9.829 1.00 . A A . 44 ILE HG22 1 1
3 3754 1 1 66 ILE HG23 H -4.078 3.023 -10.343 1.00 . A A . 44 ILE HG23 1 1
3 3755 1 1 66 ILE N N 0.251 3.225 -11.897 1.00 . A A . 44 ILE N 1 1
3 3756 1 1 66 ILE O O -1.020 5.738 -9.753 1.00 . A A . 44 ILE O 1 1
3 3757 1 1 67 ILE C C 1.656 6.297 -8.611 1.00 . A A . 45 ILE C 1 1
3 3758 1 1 67 ILE CA C 1.164 4.902 -8.253 1.00 . A A . 45 ILE CA 1 1
3 3759 1 1 67 ILE CB C 2.318 4.100 -7.600 1.00 . A A . 45 ILE CB 1 1
3 3760 1 1 67 ILE CD1 C 2.876 1.939 -6.376 1.00 . A A . 45 ILE CD1 1 1
3 3761 1 1 67 ILE CG1 C 1.795 2.786 -7.016 1.00 . A A . 45 ILE CG1 1 1
3 3762 1 1 67 ILE CG2 C 2.997 4.927 -6.518 1.00 . A A . 45 ILE CG2 1 1
3 3763 1 1 67 ILE H H 1.046 3.402 -9.741 1.00 . A A . 45 ILE H 1 1
3 3764 1 1 67 ILE HA H 0.367 4.993 -7.528 1.00 . A A . 45 ILE HA 1 1
3 3765 1 1 67 ILE HB H 3.056 3.877 -8.360 1.00 . A A . 45 ILE HB 1 1
3 3766 1 1 67 ILE HD11 H 3.609 1.668 -7.123 1.00 . A A . 45 ILE HD11 1 1
3 3767 1 1 67 ILE HD12 H 2.435 1.045 -5.961 1.00 . A A . 45 ILE HD12 1 1
3 3768 1 1 67 ILE HD13 H 3.355 2.503 -5.590 1.00 . A A . 45 ILE HD13 1 1
3 3769 1 1 67 ILE HG12 H 1.055 3.004 -6.262 1.00 . A A . 45 ILE HG12 1 1
3 3770 1 1 67 ILE HG13 H 1.342 2.206 -7.806 1.00 . A A . 45 ILE HG13 1 1
3 3771 1 1 67 ILE HG21 H 2.280 5.168 -5.747 1.00 . A A . 45 ILE HG21 1 1
3 3772 1 1 67 ILE HG22 H 3.381 5.840 -6.950 1.00 . A A . 45 ILE HG22 1 1
3 3773 1 1 67 ILE HG23 H 3.810 4.363 -6.089 1.00 . A A . 45 ILE HG23 1 1
3 3774 1 1 67 ILE N N 0.621 4.231 -9.427 1.00 . A A . 45 ILE N 1 1
3 3775 1 1 67 ILE O O 1.351 7.268 -7.917 1.00 . A A . 45 ILE O 1 1
3 3776 1 1 68 ARG C C 1.776 8.578 -10.620 1.00 . A A . 46 ARG C 1 1
3 3777 1 1 68 ARG CA C 2.914 7.668 -10.174 1.00 . A A . 46 ARG CA 1 1
3 3778 1 1 68 ARG CB C 3.924 7.456 -11.306 1.00 . A A . 46 ARG CB 1 1
3 3779 1 1 68 ARG CD C 4.550 6.121 -13.345 1.00 . A A . 46 ARG CD 1 1
3 3780 1 1 68 ARG CG C 3.420 6.596 -12.447 1.00 . A A . 46 ARG CG 1 1
3 3781 1 1 68 ARG CZ C 5.790 7.247 -15.152 1.00 . A A . 46 ARG CZ 1 1
3 3782 1 1 68 ARG H H 2.616 5.575 -10.214 1.00 . A A . 46 ARG H 1 1
3 3783 1 1 68 ARG HA H 3.421 8.136 -9.342 1.00 . A A . 46 ARG HA 1 1
3 3784 1 1 68 ARG HB2 H 4.186 8.418 -11.709 1.00 . A A . 46 ARG HB2 1 1
3 3785 1 1 68 ARG HB3 H 4.810 6.993 -10.899 1.00 . A A . 46 ARG HB3 1 1
3 3786 1 1 68 ARG HD2 H 5.205 5.485 -12.767 1.00 . A A . 46 ARG HD2 1 1
3 3787 1 1 68 ARG HD3 H 4.127 5.548 -14.157 1.00 . A A . 46 ARG HD3 1 1
3 3788 1 1 68 ARG HE H 5.576 7.962 -13.289 1.00 . A A . 46 ARG HE 1 1
3 3789 1 1 68 ARG HG2 H 2.917 5.734 -12.037 1.00 . A A . 46 ARG HG2 1 1
3 3790 1 1 68 ARG HG3 H 2.723 7.171 -13.039 1.00 . A A . 46 ARG HG3 1 1
3 3791 1 1 68 ARG HH11 H 4.761 5.592 -15.748 1.00 . A A . 46 ARG HH11 1 1
3 3792 1 1 68 ARG HH12 H 5.761 6.341 -16.966 1.00 . A A . 46 ARG HH12 1 1
3 3793 1 1 68 ARG HH21 H 6.881 8.945 -14.903 1.00 . A A . 46 ARG HH21 1 1
3 3794 1 1 68 ARG HH22 H 6.953 8.232 -16.490 1.00 . A A . 46 ARG HH22 1 1
3 3795 1 1 68 ARG N N 2.401 6.389 -9.707 1.00 . A A . 46 ARG N 1 1
3 3796 1 1 68 ARG NE N 5.336 7.221 -13.900 1.00 . A A . 46 ARG NE 1 1
3 3797 1 1 68 ARG NH1 N 5.407 6.321 -16.025 1.00 . A A . 46 ARG NH1 1 1
3 3798 1 1 68 ARG NH2 N 6.604 8.221 -15.545 1.00 . A A . 46 ARG NH2 1 1
3 3799 1 1 68 ARG O O 1.751 9.768 -10.287 1.00 . A A . 46 ARG O 1 1
3 3800 1 1 69 LYS C C -1.108 9.311 -10.572 1.00 . A A . 47 LYS C 1 1
3 3801 1 1 69 LYS CA C -0.354 8.763 -11.778 1.00 . A A . 47 LYS CA 1 1
3 3802 1 1 69 LYS CB C -1.274 7.887 -12.632 1.00 . A A . 47 LYS CB 1 1
3 3803 1 1 69 LYS CD C -1.583 6.594 -14.766 1.00 . A A . 47 LYS CD 1 1
3 3804 1 1 69 LYS CE C -0.965 6.250 -16.108 1.00 . A A . 47 LYS CE 1 1
3 3805 1 1 69 LYS CG C -0.643 7.458 -13.943 1.00 . A A . 47 LYS CG 1 1
3 3806 1 1 69 LYS H H 0.899 7.060 -11.591 1.00 . A A . 47 LYS H 1 1
3 3807 1 1 69 LYS HA H -0.006 9.593 -12.376 1.00 . A A . 47 LYS HA 1 1
3 3808 1 1 69 LYS HB2 H -1.531 7.000 -12.073 1.00 . A A . 47 LYS HB2 1 1
3 3809 1 1 69 LYS HB3 H -2.176 8.437 -12.853 1.00 . A A . 47 LYS HB3 1 1
3 3810 1 1 69 LYS HD2 H -1.783 5.680 -14.225 1.00 . A A . 47 LYS HD2 1 1
3 3811 1 1 69 LYS HD3 H -2.506 7.130 -14.927 1.00 . A A . 47 LYS HD3 1 1
3 3812 1 1 69 LYS HE2 H -0.693 7.167 -16.608 1.00 . A A . 47 LYS HE2 1 1
3 3813 1 1 69 LYS HE3 H -0.077 5.660 -15.938 1.00 . A A . 47 LYS HE3 1 1
3 3814 1 1 69 LYS HG2 H -0.391 8.339 -14.514 1.00 . A A . 47 LYS HG2 1 1
3 3815 1 1 69 LYS HG3 H 0.254 6.896 -13.730 1.00 . A A . 47 LYS HG3 1 1
3 3816 1 1 69 LYS HZ1 H -2.049 4.526 -16.597 1.00 . A A . 47 LYS HZ1 1 1
3 3817 1 1 69 LYS HZ2 H -1.493 5.401 -17.941 1.00 . A A . 47 LYS HZ2 1 1
3 3818 1 1 69 LYS HZ3 H -2.814 5.975 -17.043 1.00 . A A . 47 LYS HZ3 1 1
3 3819 1 1 69 LYS N N 0.816 8.009 -11.343 1.00 . A A . 47 LYS N 1 1
3 3820 1 1 69 LYS NZ N -1.894 5.484 -16.981 1.00 . A A . 47 LYS NZ 1 1
3 3821 1 1 69 LYS O O -1.427 10.499 -10.515 1.00 . A A . 47 LYS O 1 1
3 3822 1 1 70 SER C C -1.223 9.824 -7.566 1.00 . A A . 48 SER C 1 1
3 3823 1 1 70 SER CA C -2.047 8.830 -8.378 1.00 . A A . 48 SER CA 1 1
3 3824 1 1 70 SER CB C -2.343 7.598 -7.528 1.00 . A A . 48 SER CB 1 1
3 3825 1 1 70 SER H H -1.032 7.523 -9.685 1.00 . A A . 48 SER H 1 1
3 3826 1 1 70 SER HA H -2.980 9.293 -8.665 1.00 . A A . 48 SER HA 1 1
3 3827 1 1 70 SER HB2 H -1.415 7.175 -7.175 1.00 . A A . 48 SER HB2 1 1
3 3828 1 1 70 SER HB3 H -2.949 7.887 -6.684 1.00 . A A . 48 SER HB3 1 1
3 3829 1 1 70 SER HG H -2.456 6.256 -8.953 1.00 . A A . 48 SER HG 1 1
3 3830 1 1 70 SER N N -1.342 8.447 -9.590 1.00 . A A . 48 SER N 1 1
3 3831 1 1 70 SER O O -1.767 10.618 -6.809 1.00 . A A . 48 SER O 1 1
3 3832 1 1 70 SER OG O -3.038 6.617 -8.271 1.00 . A A . 48 SER OG 1 1
3 3833 1 1 71 ASN C C 0.717 12.117 -7.452 1.00 . A A . 49 ASN C 1 1
3 3834 1 1 71 ASN CA C 0.988 10.684 -7.021 1.00 . A A . 49 ASN CA 1 1
3 3835 1 1 71 ASN CB C 2.453 10.319 -7.285 1.00 . A A . 49 ASN CB 1 1
3 3836 1 1 71 ASN CG C 3.426 11.330 -6.706 1.00 . A A . 49 ASN CG 1 1
3 3837 1 1 71 ASN H H 0.478 9.095 -8.328 1.00 . A A . 49 ASN H 1 1
3 3838 1 1 71 ASN HA H 0.786 10.590 -5.962 1.00 . A A . 49 ASN HA 1 1
3 3839 1 1 71 ASN HB2 H 2.661 9.356 -6.844 1.00 . A A . 49 ASN HB2 1 1
3 3840 1 1 71 ASN HB3 H 2.615 10.264 -8.353 1.00 . A A . 49 ASN HB3 1 1
3 3841 1 1 71 ASN HD21 H 3.608 12.227 -8.472 1.00 . A A . 49 ASN HD21 1 1
3 3842 1 1 71 ASN HD22 H 4.535 12.913 -7.177 1.00 . A A . 49 ASN HD22 1 1
3 3843 1 1 71 ASN N N 0.095 9.767 -7.721 1.00 . A A . 49 ASN N 1 1
3 3844 1 1 71 ASN ND2 N 3.902 12.245 -7.536 1.00 . A A . 49 ASN ND2 1 1
3 3845 1 1 71 ASN O O 0.780 13.042 -6.646 1.00 . A A . 49 ASN O 1 1
3 3846 1 1 71 ASN OD1 O 3.764 11.272 -5.528 1.00 . A A . 49 ASN OD1 1 1
3 3847 1 1 72 ALA C C -1.389 13.954 -8.959 1.00 . A A . 50 ALA C 1 1
3 3848 1 1 72 ALA CA C 0.066 13.596 -9.263 1.00 . A A . 50 ALA CA 1 1
3 3849 1 1 72 ALA CB C 0.322 13.634 -10.763 1.00 . A A . 50 ALA CB 1 1
3 3850 1 1 72 ALA H H 0.418 11.507 -9.332 1.00 . A A . 50 ALA H 1 1
3 3851 1 1 72 ALA HA H 0.712 14.325 -8.793 1.00 . A A . 50 ALA HA 1 1
3 3852 1 1 72 ALA HB1 H -0.325 12.923 -11.257 1.00 . A A . 50 ALA HB1 1 1
3 3853 1 1 72 ALA HB2 H 1.352 13.379 -10.957 1.00 . A A . 50 ALA HB2 1 1
3 3854 1 1 72 ALA HB3 H 0.120 14.626 -11.138 1.00 . A A . 50 ALA HB3 1 1
3 3855 1 1 72 ALA N N 0.405 12.286 -8.728 1.00 . A A . 50 ALA N 1 1
3 3856 1 1 72 ALA O O -1.749 15.129 -8.897 1.00 . A A . 50 ALA O 1 1
3 3857 1 1 73 GLU C C -3.915 13.561 -7.069 1.00 . A A . 51 GLU C 1 1
3 3858 1 1 73 GLU CA C -3.645 13.126 -8.508 1.00 . A A . 51 GLU CA 1 1
3 3859 1 1 73 GLU CB C -4.413 11.831 -8.775 1.00 . A A . 51 GLU CB 1 1
3 3860 1 1 73 GLU CD C -4.932 12.305 -11.205 1.00 . A A . 51 GLU CD 1 1
3 3861 1 1 73 GLU CG C -4.329 11.337 -10.210 1.00 . A A . 51 GLU CG 1 1
3 3862 1 1 73 GLU H H -1.862 12.020 -8.808 1.00 . A A . 51 GLU H 1 1
3 3863 1 1 73 GLU HA H -4.004 13.890 -9.178 1.00 . A A . 51 GLU HA 1 1
3 3864 1 1 73 GLU HB2 H -4.020 11.059 -8.130 1.00 . A A . 51 GLU HB2 1 1
3 3865 1 1 73 GLU HB3 H -5.454 11.990 -8.533 1.00 . A A . 51 GLU HB3 1 1
3 3866 1 1 73 GLU HG2 H -3.290 11.188 -10.464 1.00 . A A . 51 GLU HG2 1 1
3 3867 1 1 73 GLU HG3 H -4.855 10.395 -10.282 1.00 . A A . 51 GLU HG3 1 1
3 3868 1 1 73 GLU N N -2.216 12.932 -8.765 1.00 . A A . 51 GLU N 1 1
3 3869 1 1 73 GLU O O -4.849 14.322 -6.806 1.00 . A A . 51 GLU O 1 1
3 3870 1 1 73 GLU OE1 O -6.166 12.270 -11.400 1.00 . A A . 51 GLU OE1 1 1
3 3871 1 1 73 GLU OE2 O -4.175 13.094 -11.806 1.00 . A A . 51 GLU OE2 1 1
3 3872 1 1 74 LEU C C -2.103 13.514 -3.916 1.00 . A A . 52 LEU C 1 1
3 3873 1 1 74 LEU CA C -3.378 13.288 -4.721 1.00 . A A . 52 LEU CA 1 1
3 3874 1 1 74 LEU CB C -4.157 12.096 -4.147 1.00 . A A . 52 LEU CB 1 1
3 3875 1 1 74 LEU CD1 C -2.280 10.484 -3.603 1.00 . A A . 52 LEU CD1 1 1
3 3876 1 1 74 LEU CD2 C -4.566 9.644 -4.072 1.00 . A A . 52 LEU CD2 1 1
3 3877 1 1 74 LEU CG C -3.553 10.710 -4.403 1.00 . A A . 52 LEU CG 1 1
3 3878 1 1 74 LEU H H -2.333 12.534 -6.405 1.00 . A A . 52 LEU H 1 1
3 3879 1 1 74 LEU HA H -3.992 14.167 -4.639 1.00 . A A . 52 LEU HA 1 1
3 3880 1 1 74 LEU HB2 H -4.241 12.233 -3.080 1.00 . A A . 52 LEU HB2 1 1
3 3881 1 1 74 LEU HB3 H -5.153 12.105 -4.573 1.00 . A A . 52 LEU HB3 1 1
3 3882 1 1 74 LEU HD11 H -1.562 11.255 -3.846 1.00 . A A . 52 LEU HD11 1 1
3 3883 1 1 74 LEU HD12 H -1.865 9.517 -3.853 1.00 . A A . 52 LEU HD12 1 1
3 3884 1 1 74 LEU HD13 H -2.504 10.520 -2.548 1.00 . A A . 52 LEU HD13 1 1
3 3885 1 1 74 LEU HD21 H -4.169 8.677 -4.345 1.00 . A A . 52 LEU HD21 1 1
3 3886 1 1 74 LEU HD22 H -5.476 9.832 -4.621 1.00 . A A . 52 LEU HD22 1 1
3 3887 1 1 74 LEU HD23 H -4.773 9.663 -3.013 1.00 . A A . 52 LEU HD23 1 1
3 3888 1 1 74 LEU HG H -3.308 10.622 -5.450 1.00 . A A . 52 LEU HG 1 1
3 3889 1 1 74 LEU N N -3.115 13.064 -6.137 1.00 . A A . 52 LEU N 1 1
3 3890 1 1 74 LEU O O -1.007 13.601 -4.468 1.00 . A A . 52 LEU O 1 1
3 3891 1 1 75 GLY C C -1.170 12.537 -0.685 1.00 . A A . 53 GLY C 1 1
3 3892 1 1 75 GLY CA C -1.145 13.670 -1.698 1.00 . A A . 53 GLY CA 1 1
3 3893 1 1 75 GLY H H -3.180 13.629 -2.243 1.00 . A A . 53 GLY H 1 1
3 3894 1 1 75 GLY HA2 H -0.231 13.610 -2.272 1.00 . A A . 53 GLY HA2 1 1
3 3895 1 1 75 GLY HA3 H -1.170 14.612 -1.172 1.00 . A A . 53 GLY HA3 1 1
3 3896 1 1 75 GLY N N -2.273 13.603 -2.602 1.00 . A A . 53 GLY N 1 1
3 3897 1 1 75 GLY O O -0.641 11.457 -0.936 1.00 . A A . 53 GLY O 1 1
3 3898 1 1 76 ARG C C -3.112 10.887 1.404 1.00 . A A . 54 ARG C 1 1
3 3899 1 1 76 ARG CA C -1.873 11.783 1.526 1.00 . A A . 54 ARG CA 1 1
3 3900 1 1 76 ARG CB C -1.883 12.492 2.881 1.00 . A A . 54 ARG CB 1 1
3 3901 1 1 76 ARG CD C -2.464 12.012 5.267 1.00 . A A . 54 ARG CD 1 1
3 3902 1 1 76 ARG CG C -1.658 11.564 4.065 1.00 . A A . 54 ARG CG 1 1
3 3903 1 1 76 ARG CZ C -3.017 14.216 6.223 1.00 . A A . 54 ARG CZ 1 1
3 3904 1 1 76 ARG H H -2.279 13.629 0.566 1.00 . A A . 54 ARG H 1 1
3 3905 1 1 76 ARG HA H -0.989 11.168 1.455 1.00 . A A . 54 ARG HA 1 1
3 3906 1 1 76 ARG HB2 H -1.107 13.240 2.887 1.00 . A A . 54 ARG HB2 1 1
3 3907 1 1 76 ARG HB3 H -2.840 12.977 3.009 1.00 . A A . 54 ARG HB3 1 1
3 3908 1 1 76 ARG HD2 H -3.515 11.956 5.015 1.00 . A A . 54 ARG HD2 1 1
3 3909 1 1 76 ARG HD3 H -2.256 11.348 6.092 1.00 . A A . 54 ARG HD3 1 1
3 3910 1 1 76 ARG HE H -1.223 13.699 5.483 1.00 . A A . 54 ARG HE 1 1
3 3911 1 1 76 ARG HG2 H -1.958 10.565 3.791 1.00 . A A . 54 ARG HG2 1 1
3 3912 1 1 76 ARG HG3 H -0.608 11.573 4.322 1.00 . A A . 54 ARG HG3 1 1
3 3913 1 1 76 ARG HH11 H -4.505 12.848 6.365 1.00 . A A . 54 ARG HH11 1 1
3 3914 1 1 76 ARG HH12 H -4.888 14.426 6.981 1.00 . A A . 54 ARG HH12 1 1
3 3915 1 1 76 ARG HH21 H -1.735 15.789 6.259 1.00 . A A . 54 ARG HH21 1 1
3 3916 1 1 76 ARG HH22 H -3.320 16.101 6.901 1.00 . A A . 54 ARG HH22 1 1
3 3917 1 1 76 ARG N N -1.825 12.770 0.447 1.00 . A A . 54 ARG N 1 1
3 3918 1 1 76 ARG NE N -2.146 13.380 5.662 1.00 . A A . 54 ARG NE 1 1
3 3919 1 1 76 ARG NH1 N -4.235 13.794 6.545 1.00 . A A . 54 ARG NH1 1 1
3 3920 1 1 76 ARG NH2 N -2.664 15.467 6.484 1.00 . A A . 54 ARG NH2 1 1
3 3921 1 1 76 ARG O O -3.365 10.033 2.255 1.00 . A A . 54 ARG O 1 1
3 3922 1 1 77 LEU C C -4.729 8.982 -0.552 1.00 . A A . 55 LEU C 1 1
3 3923 1 1 77 LEU CA C -5.089 10.294 0.133 1.00 . A A . 55 LEU CA 1 1
3 3924 1 1 77 LEU CB C -6.128 11.047 -0.713 1.00 . A A . 55 LEU CB 1 1
3 3925 1 1 77 LEU CD1 C -7.246 11.995 1.334 1.00 . A A . 55 LEU CD1 1 1
3 3926 1 1 77 LEU CD2 C -5.777 13.464 -0.064 1.00 . A A . 55 LEU CD2 1 1
3 3927 1 1 77 LEU CG C -6.755 12.297 -0.072 1.00 . A A . 55 LEU CG 1 1
3 3928 1 1 77 LEU H H -3.650 11.791 -0.281 1.00 . A A . 55 LEU H 1 1
3 3929 1 1 77 LEU HA H -5.519 10.072 1.099 1.00 . A A . 55 LEU HA 1 1
3 3930 1 1 77 LEU HB2 H -5.654 11.346 -1.635 1.00 . A A . 55 LEU HB2 1 1
3 3931 1 1 77 LEU HB3 H -6.929 10.356 -0.949 1.00 . A A . 55 LEU HB3 1 1
3 3932 1 1 77 LEU HD11 H -7.990 11.212 1.295 1.00 . A A . 55 LEU HD11 1 1
3 3933 1 1 77 LEU HD12 H -7.683 12.886 1.762 1.00 . A A . 55 LEU HD12 1 1
3 3934 1 1 77 LEU HD13 H -6.415 11.673 1.944 1.00 . A A . 55 LEU HD13 1 1
3 3935 1 1 77 LEU HD21 H -4.896 13.193 0.501 1.00 . A A . 55 LEU HD21 1 1
3 3936 1 1 77 LEU HD22 H -6.246 14.323 0.393 1.00 . A A . 55 LEU HD22 1 1
3 3937 1 1 77 LEU HD23 H -5.494 13.704 -1.078 1.00 . A A . 55 LEU HD23 1 1
3 3938 1 1 77 LEU HG H -7.612 12.590 -0.660 1.00 . A A . 55 LEU HG 1 1
3 3939 1 1 77 LEU N N -3.890 11.095 0.355 1.00 . A A . 55 LEU N 1 1
3 3940 1 1 77 LEU O O -3.638 8.842 -1.109 1.00 . A A . 55 LEU O 1 1
3 3941 1 1 78 GLY C C -6.323 6.468 -2.291 1.00 . A A . 56 GLY C 1 1
3 3942 1 1 78 GLY CA C -5.405 6.737 -1.121 1.00 . A A . 56 GLY CA 1 1
3 3943 1 1 78 GLY H H -6.491 8.191 -0.035 1.00 . A A . 56 GLY H 1 1
3 3944 1 1 78 GLY HA2 H -4.383 6.701 -1.466 1.00 . A A . 56 GLY HA2 1 1
3 3945 1 1 78 GLY HA3 H -5.551 5.965 -0.380 1.00 . A A . 56 GLY HA3 1 1
3 3946 1 1 78 GLY N N -5.646 8.026 -0.506 1.00 . A A . 56 GLY N 1 1
3 3947 1 1 78 GLY O O -7.438 5.969 -2.120 1.00 . A A . 56 GLY O 1 1
3 3948 1 1 79 TYR C C -6.635 5.068 -5.003 1.00 . A A . 57 TYR C 1 1
3 3949 1 1 79 TYR CA C -6.592 6.558 -4.708 1.00 . A A . 57 TYR CA 1 1
3 3950 1 1 79 TYR CB C -5.929 7.310 -5.870 1.00 . A A . 57 TYR CB 1 1
3 3951 1 1 79 TYR CD1 C -7.714 7.796 -7.580 1.00 . A A . 57 TYR CD1 1 1
3 3952 1 1 79 TYR CD2 C -6.039 6.191 -8.118 1.00 . A A . 57 TYR CD2 1 1
3 3953 1 1 79 TYR CE1 C -8.303 7.596 -8.814 1.00 . A A . 57 TYR CE1 1 1
3 3954 1 1 79 TYR CE2 C -6.617 5.988 -9.351 1.00 . A A . 57 TYR CE2 1 1
3 3955 1 1 79 TYR CG C -6.575 7.095 -7.215 1.00 . A A . 57 TYR CG 1 1
3 3956 1 1 79 TYR CZ C -7.750 6.689 -9.696 1.00 . A A . 57 TYR CZ 1 1
3 3957 1 1 79 TYR H H -4.964 7.214 -3.536 1.00 . A A . 57 TYR H 1 1
3 3958 1 1 79 TYR HA H -7.598 6.924 -4.573 1.00 . A A . 57 TYR HA 1 1
3 3959 1 1 79 TYR HB2 H -5.960 8.366 -5.662 1.00 . A A . 57 TYR HB2 1 1
3 3960 1 1 79 TYR HB3 H -4.897 6.997 -5.945 1.00 . A A . 57 TYR HB3 1 1
3 3961 1 1 79 TYR HD1 H -8.139 8.508 -6.884 1.00 . A A . 57 TYR HD1 1 1
3 3962 1 1 79 TYR HD2 H -5.151 5.642 -7.845 1.00 . A A . 57 TYR HD2 1 1
3 3963 1 1 79 TYR HE1 H -9.190 8.149 -9.085 1.00 . A A . 57 TYR HE1 1 1
3 3964 1 1 79 TYR HE2 H -6.182 5.280 -10.039 1.00 . A A . 57 TYR HE2 1 1
3 3965 1 1 79 TYR HH H -8.294 5.527 -11.134 1.00 . A A . 57 TYR HH 1 1
3 3966 1 1 79 TYR N N -5.848 6.798 -3.480 1.00 . A A . 57 TYR N 1 1
3 3967 1 1 79 TYR O O -5.631 4.371 -4.840 1.00 . A A . 57 TYR O 1 1
3 3968 1 1 79 TYR OH O -8.333 6.475 -10.925 1.00 . A A . 57 TYR OH 1 1
3 3969 1 1 80 SER C C -7.156 2.874 -7.029 1.00 . A A . 58 SER C 1 1
3 3970 1 1 80 SER CA C -7.937 3.175 -5.755 1.00 . A A . 58 SER CA 1 1
3 3971 1 1 80 SER CB C -9.412 2.825 -5.939 1.00 . A A . 58 SER CB 1 1
3 3972 1 1 80 SER H H -8.574 5.165 -5.477 1.00 . A A . 58 SER H 1 1
3 3973 1 1 80 SER HA H -7.530 2.587 -4.946 1.00 . A A . 58 SER HA 1 1
3 3974 1 1 80 SER HB2 H -9.801 3.350 -6.799 1.00 . A A . 58 SER HB2 1 1
3 3975 1 1 80 SER HB3 H -9.511 1.760 -6.090 1.00 . A A . 58 SER HB3 1 1
3 3976 1 1 80 SER HG H -11.104 3.174 -5.013 1.00 . A A . 58 SER HG 1 1
3 3977 1 1 80 SER N N -7.797 4.575 -5.409 1.00 . A A . 58 SER N 1 1
3 3978 1 1 80 SER O O -7.554 3.270 -8.127 1.00 . A A . 58 SER O 1 1
3 3979 1 1 80 SER OG O -10.166 3.198 -4.796 1.00 . A A . 58 SER OG 1 1
3 3980 1 1 81 VAL C C -5.476 0.469 -8.545 1.00 . A A . 59 VAL C 1 1
3 3981 1 1 81 VAL CA C -5.177 1.855 -7.993 1.00 . A A . 59 VAL CA 1 1
3 3982 1 1 81 VAL CB C -3.689 1.946 -7.590 1.00 . A A . 59 VAL CB 1 1
3 3983 1 1 81 VAL CG1 C -3.343 3.365 -7.177 1.00 . A A . 59 VAL CG1 1 1
3 3984 1 1 81 VAL CG2 C -3.362 0.977 -6.464 1.00 . A A . 59 VAL CG2 1 1
3 3985 1 1 81 VAL H H -5.805 1.859 -5.972 1.00 . A A . 59 VAL H 1 1
3 3986 1 1 81 VAL HA H -5.362 2.585 -8.769 1.00 . A A . 59 VAL HA 1 1
3 3987 1 1 81 VAL HB H -3.086 1.687 -8.448 1.00 . A A . 59 VAL HB 1 1
3 3988 1 1 81 VAL HG11 H -3.603 4.046 -7.973 1.00 . A A . 59 VAL HG11 1 1
3 3989 1 1 81 VAL HG12 H -2.285 3.433 -6.975 1.00 . A A . 59 VAL HG12 1 1
3 3990 1 1 81 VAL HG13 H -3.897 3.624 -6.285 1.00 . A A . 59 VAL HG13 1 1
3 3991 1 1 81 VAL HG21 H -3.963 1.217 -5.598 1.00 . A A . 59 VAL HG21 1 1
3 3992 1 1 81 VAL HG22 H -2.315 1.061 -6.209 1.00 . A A . 59 VAL HG22 1 1
3 3993 1 1 81 VAL HG23 H -3.576 -0.032 -6.782 1.00 . A A . 59 VAL HG23 1 1
3 3994 1 1 81 VAL N N -6.049 2.168 -6.873 1.00 . A A . 59 VAL N 1 1
3 3995 1 1 81 VAL O O -5.360 0.228 -9.747 1.00 . A A . 59 VAL O 1 1
3 3996 1 1 82 TYR C C -7.508 -2.210 -7.394 1.00 . A A . 60 TYR C 1 1
3 3997 1 1 82 TYR CA C -6.204 -1.790 -8.050 1.00 . A A . 60 TYR CA 1 1
3 3998 1 1 82 TYR CB C -5.074 -2.746 -7.647 1.00 . A A . 60 TYR CB 1 1
3 3999 1 1 82 TYR CD1 C -4.980 -4.711 -9.235 1.00 . A A . 60 TYR CD1 1 1
3 4000 1 1 82 TYR CD2 C -5.943 -5.053 -7.082 1.00 . A A . 60 TYR CD2 1 1
3 4001 1 1 82 TYR CE1 C -5.223 -6.033 -9.557 1.00 . A A . 60 TYR CE1 1 1
3 4002 1 1 82 TYR CE2 C -6.189 -6.375 -7.395 1.00 . A A . 60 TYR CE2 1 1
3 4003 1 1 82 TYR CG C -5.337 -4.198 -7.994 1.00 . A A . 60 TYR CG 1 1
3 4004 1 1 82 TYR CZ C -5.826 -6.862 -8.633 1.00 . A A . 60 TYR CZ 1 1
3 4005 1 1 82 TYR H H -5.945 -0.175 -6.714 1.00 . A A . 60 TYR H 1 1
3 4006 1 1 82 TYR HA H -6.325 -1.812 -9.122 1.00 . A A . 60 TYR HA 1 1
3 4007 1 1 82 TYR HB2 H -4.165 -2.447 -8.149 1.00 . A A . 60 TYR HB2 1 1
3 4008 1 1 82 TYR HB3 H -4.925 -2.683 -6.579 1.00 . A A . 60 TYR HB3 1 1
3 4009 1 1 82 TYR HD1 H -4.506 -4.060 -9.954 1.00 . A A . 60 TYR HD1 1 1
3 4010 1 1 82 TYR HD2 H -6.226 -4.669 -6.111 1.00 . A A . 60 TYR HD2 1 1
3 4011 1 1 82 TYR HE1 H -4.937 -6.414 -10.528 1.00 . A A . 60 TYR HE1 1 1
3 4012 1 1 82 TYR HE2 H -6.660 -7.023 -6.673 1.00 . A A . 60 TYR HE2 1 1
3 4013 1 1 82 TYR HH H -6.997 -8.384 -8.771 1.00 . A A . 60 TYR HH 1 1
3 4014 1 1 82 TYR N N -5.874 -0.432 -7.661 1.00 . A A . 60 TYR N 1 1
3 4015 1 1 82 TYR O O -7.558 -2.409 -6.184 1.00 . A A . 60 TYR O 1 1
3 4016 1 1 82 TYR OH O -6.071 -8.179 -8.950 1.00 . A A . 60 TYR OH 1 1
3 4017 1 1 83 GLU C C -10.108 -4.205 -8.081 1.00 . A A . 61 GLU C 1 1
3 4018 1 1 83 GLU CA C -9.830 -2.782 -7.639 1.00 . A A . 61 GLU CA 1 1
3 4019 1 1 83 GLU CB C -10.992 -1.884 -8.061 1.00 . A A . 61 GLU CB 1 1
3 4020 1 1 83 GLU CD C -13.511 -1.700 -8.154 1.00 . A A . 61 GLU CD 1 1
3 4021 1 1 83 GLU CG C -12.321 -2.332 -7.471 1.00 . A A . 61 GLU CG 1 1
3 4022 1 1 83 GLU H H -8.495 -2.101 -9.128 1.00 . A A . 61 GLU H 1 1
3 4023 1 1 83 GLU HA H -9.751 -2.767 -6.561 1.00 . A A . 61 GLU HA 1 1
3 4024 1 1 83 GLU HB2 H -10.796 -0.880 -7.727 1.00 . A A . 61 GLU HB2 1 1
3 4025 1 1 83 GLU HB3 H -11.074 -1.895 -9.137 1.00 . A A . 61 GLU HB3 1 1
3 4026 1 1 83 GLU HG2 H -12.399 -3.404 -7.570 1.00 . A A . 61 GLU HG2 1 1
3 4027 1 1 83 GLU HG3 H -12.342 -2.066 -6.424 1.00 . A A . 61 GLU HG3 1 1
3 4028 1 1 83 GLU N N -8.566 -2.323 -8.176 1.00 . A A . 61 GLU N 1 1
3 4029 1 1 83 GLU O O -10.185 -4.498 -9.276 1.00 . A A . 61 GLU O 1 1
3 4030 1 1 83 GLU OE1 O -13.958 -2.249 -9.182 1.00 . A A . 61 GLU OE1 1 1
3 4031 1 1 83 GLU OE2 O -14.019 -0.677 -7.657 1.00 . A A . 61 GLU OE2 1 1
3 4032 1 1 84 ASP C C -11.943 -6.720 -6.671 1.00 . A A . 62 ASP C 1 1
3 4033 1 1 84 ASP CA C -10.618 -6.452 -7.362 1.00 . A A . 62 ASP CA 1 1
3 4034 1 1 84 ASP CB C -9.526 -7.395 -6.845 1.00 . A A . 62 ASP CB 1 1
3 4035 1 1 84 ASP CG C -9.857 -8.858 -7.061 1.00 . A A . 62 ASP CG 1 1
3 4036 1 1 84 ASP H H -10.125 -4.789 -6.182 1.00 . A A . 62 ASP H 1 1
3 4037 1 1 84 ASP HA H -10.737 -6.584 -8.427 1.00 . A A . 62 ASP HA 1 1
3 4038 1 1 84 ASP HB2 H -8.601 -7.177 -7.358 1.00 . A A . 62 ASP HB2 1 1
3 4039 1 1 84 ASP HB3 H -9.390 -7.228 -5.786 1.00 . A A . 62 ASP HB3 1 1
3 4040 1 1 84 ASP N N -10.252 -5.078 -7.112 1.00 . A A . 62 ASP N 1 1
3 4041 1 1 84 ASP O O -12.351 -5.953 -5.801 1.00 . A A . 62 ASP O 1 1
3 4042 1 1 84 ASP OD1 O -9.637 -9.370 -8.177 1.00 . A A . 62 ASP OD1 1 1
3 4043 1 1 84 ASP OD2 O -10.340 -9.499 -6.114 1.00 . A A . 62 ASP OD2 1 1
3 4044 1 1 85 ALA C C -13.772 -8.472 -4.997 1.00 . A A . 63 ALA C 1 1
3 4045 1 1 85 ALA CA C -13.909 -8.120 -6.477 1.00 . A A . 63 ALA CA 1 1
3 4046 1 1 85 ALA CB C -14.550 -9.266 -7.240 1.00 . A A . 63 ALA CB 1 1
3 4047 1 1 85 ALA H H -12.255 -8.351 -7.777 1.00 . A A . 63 ALA H 1 1
3 4048 1 1 85 ALA HA H -14.546 -7.253 -6.571 1.00 . A A . 63 ALA HA 1 1
3 4049 1 1 85 ALA HB1 H -13.959 -10.160 -7.110 1.00 . A A . 63 ALA HB1 1 1
3 4050 1 1 85 ALA HB2 H -14.600 -9.016 -8.289 1.00 . A A . 63 ALA HB2 1 1
3 4051 1 1 85 ALA HB3 H -15.549 -9.435 -6.862 1.00 . A A . 63 ALA HB3 1 1
3 4052 1 1 85 ALA N N -12.623 -7.781 -7.065 1.00 . A A . 63 ALA N 1 1
3 4053 1 1 85 ALA O O -14.754 -8.468 -4.255 1.00 . A A . 63 ALA O 1 1
3 4054 1 1 86 GLN C C -11.759 -7.912 -2.413 1.00 . A A . 64 GLN C 1 1
3 4055 1 1 86 GLN CA C -12.300 -9.121 -3.184 1.00 . A A . 64 GLN CA 1 1
3 4056 1 1 86 GLN CB C -11.295 -10.269 -3.108 1.00 . A A . 64 GLN CB 1 1
3 4057 1 1 86 GLN CD C -10.423 -12.339 -4.248 1.00 . A A . 64 GLN CD 1 1
3 4058 1 1 86 GLN CG C -11.615 -11.429 -4.033 1.00 . A A . 64 GLN CG 1 1
3 4059 1 1 86 GLN H H -11.810 -8.799 -5.222 1.00 . A A . 64 GLN H 1 1
3 4060 1 1 86 GLN HA H -13.231 -9.433 -2.739 1.00 . A A . 64 GLN HA 1 1
3 4061 1 1 86 GLN HB2 H -10.318 -9.891 -3.366 1.00 . A A . 64 GLN HB2 1 1
3 4062 1 1 86 GLN HB3 H -11.269 -10.642 -2.095 1.00 . A A . 64 GLN HB3 1 1
3 4063 1 1 86 GLN HE21 H -9.756 -11.122 -5.673 1.00 . A A . 64 GLN HE21 1 1
3 4064 1 1 86 GLN HE22 H -8.778 -12.524 -5.351 1.00 . A A . 64 GLN HE22 1 1
3 4065 1 1 86 GLN HG2 H -12.417 -12.009 -3.602 1.00 . A A . 64 GLN HG2 1 1
3 4066 1 1 86 GLN HG3 H -11.927 -11.038 -4.992 1.00 . A A . 64 GLN HG3 1 1
3 4067 1 1 86 GLN N N -12.556 -8.781 -4.575 1.00 . A A . 64 GLN N 1 1
3 4068 1 1 86 GLN NE2 N -9.568 -11.963 -5.183 1.00 . A A . 64 GLN NE2 1 1
3 4069 1 1 86 GLN O O -12.255 -7.580 -1.334 1.00 . A A . 64 GLN O 1 1
3 4070 1 1 86 GLN OE1 O -10.252 -13.347 -3.560 1.00 . A A . 64 GLN OE1 1 1
3 4071 1 1 87 TYR C C -9.765 -4.994 -3.172 1.00 . A A . 65 TYR C 1 1
3 4072 1 1 87 TYR CA C -10.036 -6.185 -2.257 1.00 . A A . 65 TYR CA 1 1
3 4073 1 1 87 TYR CB C -8.705 -6.704 -1.694 1.00 . A A . 65 TYR CB 1 1
3 4074 1 1 87 TYR CD1 C -9.221 -8.033 0.392 1.00 . A A . 65 TYR CD1 1 1
3 4075 1 1 87 TYR CD2 C -8.561 -9.215 -1.567 1.00 . A A . 65 TYR CD2 1 1
3 4076 1 1 87 TYR CE1 C -9.345 -9.229 1.075 1.00 . A A . 65 TYR CE1 1 1
3 4077 1 1 87 TYR CE2 C -8.686 -10.414 -0.895 1.00 . A A . 65 TYR CE2 1 1
3 4078 1 1 87 TYR CG C -8.828 -8.007 -0.939 1.00 . A A . 65 TYR CG 1 1
3 4079 1 1 87 TYR CZ C -9.075 -10.416 0.426 1.00 . A A . 65 TYR CZ 1 1
3 4080 1 1 87 TYR H H -10.462 -7.484 -3.880 1.00 . A A . 65 TYR H 1 1
3 4081 1 1 87 TYR HA H -10.662 -5.859 -1.440 1.00 . A A . 65 TYR HA 1 1
3 4082 1 1 87 TYR HB2 H -8.014 -6.858 -2.509 1.00 . A A . 65 TYR HB2 1 1
3 4083 1 1 87 TYR HB3 H -8.297 -5.965 -1.018 1.00 . A A . 65 TYR HB3 1 1
3 4084 1 1 87 TYR HD1 H -9.429 -7.101 0.898 1.00 . A A . 65 TYR HD1 1 1
3 4085 1 1 87 TYR HD2 H -8.254 -9.213 -2.604 1.00 . A A . 65 TYR HD2 1 1
3 4086 1 1 87 TYR HE1 H -9.651 -9.229 2.111 1.00 . A A . 65 TYR HE1 1 1
3 4087 1 1 87 TYR HE2 H -8.473 -11.343 -1.402 1.00 . A A . 65 TYR HE2 1 1
3 4088 1 1 87 TYR HH H -8.511 -12.218 0.788 1.00 . A A . 65 TYR HH 1 1
3 4089 1 1 87 TYR N N -10.740 -7.254 -2.969 1.00 . A A . 65 TYR N 1 1
3 4090 1 1 87 TYR O O -9.820 -5.115 -4.394 1.00 . A A . 65 TYR O 1 1
3 4091 1 1 87 TYR OH O -9.196 -11.609 1.097 1.00 . A A . 65 TYR OH 1 1
3 4092 1 1 88 ILE C C -7.852 -2.023 -2.794 1.00 . A A . 66 ILE C 1 1
3 4093 1 1 88 ILE CA C -9.139 -2.645 -3.322 1.00 . A A . 66 ILE CA 1 1
3 4094 1 1 88 ILE CB C -10.264 -1.591 -3.252 1.00 . A A . 66 ILE CB 1 1
3 4095 1 1 88 ILE CD1 C -12.743 -1.205 -3.704 1.00 . A A . 66 ILE CD1 1 1
3 4096 1 1 88 ILE CG1 C -11.575 -2.165 -3.787 1.00 . A A . 66 ILE CG1 1 1
3 4097 1 1 88 ILE CG2 C -9.874 -0.345 -4.037 1.00 . A A . 66 ILE CG2 1 1
3 4098 1 1 88 ILE H H -9.456 -3.812 -1.587 1.00 . A A . 66 ILE H 1 1
3 4099 1 1 88 ILE HA H -8.997 -2.924 -4.357 1.00 . A A . 66 ILE HA 1 1
3 4100 1 1 88 ILE HB H -10.398 -1.310 -2.217 1.00 . A A . 66 ILE HB 1 1
3 4101 1 1 88 ILE HD11 H -12.525 -0.320 -4.285 1.00 . A A . 66 ILE HD11 1 1
3 4102 1 1 88 ILE HD12 H -12.908 -0.927 -2.674 1.00 . A A . 66 ILE HD12 1 1
3 4103 1 1 88 ILE HD13 H -13.631 -1.682 -4.095 1.00 . A A . 66 ILE HD13 1 1
3 4104 1 1 88 ILE HG12 H -11.443 -2.437 -4.825 1.00 . A A . 66 ILE HG12 1 1
3 4105 1 1 88 ILE HG13 H -11.826 -3.047 -3.219 1.00 . A A . 66 ILE HG13 1 1
3 4106 1 1 88 ILE HG21 H -8.976 0.081 -3.614 1.00 . A A . 66 ILE HG21 1 1
3 4107 1 1 88 ILE HG22 H -10.674 0.380 -3.985 1.00 . A A . 66 ILE HG22 1 1
3 4108 1 1 88 ILE HG23 H -9.695 -0.610 -5.069 1.00 . A A . 66 ILE HG23 1 1
3 4109 1 1 88 ILE N N -9.466 -3.849 -2.571 1.00 . A A . 66 ILE N 1 1
3 4110 1 1 88 ILE O O -7.727 -1.749 -1.599 1.00 . A A . 66 ILE O 1 1
3 4111 1 1 89 GLY C C -5.677 0.307 -3.496 1.00 . A A . 67 GLY C 1 1
3 4112 1 1 89 GLY CA C -5.650 -1.197 -3.323 1.00 . A A . 67 GLY CA 1 1
3 4113 1 1 89 GLY H H -7.071 -2.067 -4.626 1.00 . A A . 67 GLY H 1 1
3 4114 1 1 89 GLY HA2 H -5.438 -1.429 -2.290 1.00 . A A . 67 GLY HA2 1 1
3 4115 1 1 89 GLY HA3 H -4.866 -1.608 -3.940 1.00 . A A . 67 GLY HA3 1 1
3 4116 1 1 89 GLY N N -6.907 -1.809 -3.690 1.00 . A A . 67 GLY N 1 1
3 4117 1 1 89 GLY O O -6.250 0.816 -4.456 1.00 . A A . 67 GLY O 1 1
3 4118 1 1 90 HIS C C -3.595 2.959 -2.458 1.00 . A A . 68 HIS C 1 1
3 4119 1 1 90 HIS CA C -5.034 2.472 -2.578 1.00 . A A . 68 HIS CA 1 1
3 4120 1 1 90 HIS CB C -5.861 3.045 -1.414 1.00 . A A . 68 HIS CB 1 1
3 4121 1 1 90 HIS CD2 C -7.726 1.383 -0.708 1.00 . A A . 68 HIS CD2 1 1
3 4122 1 1 90 HIS CE1 C -9.447 2.427 -1.570 1.00 . A A . 68 HIS CE1 1 1
3 4123 1 1 90 HIS CG C -7.259 2.504 -1.307 1.00 . A A . 68 HIS CG 1 1
3 4124 1 1 90 HIS H H -4.593 0.539 -1.846 1.00 . A A . 68 HIS H 1 1
3 4125 1 1 90 HIS HA H -5.447 2.812 -3.517 1.00 . A A . 68 HIS HA 1 1
3 4126 1 1 90 HIS HB2 H -5.356 2.827 -0.486 1.00 . A A . 68 HIS HB2 1 1
3 4127 1 1 90 HIS HB3 H -5.929 4.116 -1.531 1.00 . A A . 68 HIS HB3 1 1
3 4128 1 1 90 HIS HD1 H -8.359 3.994 -2.325 1.00 . A A . 68 HIS HD1 1 1
3 4129 1 1 90 HIS HD2 H -7.135 0.644 -0.185 1.00 . A A . 68 HIS HD2 1 1
3 4130 1 1 90 HIS HE1 H -10.456 2.673 -1.869 1.00 . A A . 68 HIS HE1 1 1
3 4131 1 1 90 HIS HE2 H -9.703 0.738 -0.439 1.00 . A A . 68 HIS HE2 1 1
3 4132 1 1 90 HIS N N -5.058 1.013 -2.565 1.00 . A A . 68 HIS N 1 1
3 4133 1 1 90 HIS ND1 N -8.363 3.138 -1.837 1.00 . A A . 68 HIS ND1 1 1
3 4134 1 1 90 HIS NE2 N -9.085 1.358 -0.884 1.00 . A A . 68 HIS NE2 1 1
3 4135 1 1 90 HIS O O -2.892 2.574 -1.523 1.00 . A A . 68 HIS O 1 1
3 4136 1 1 91 ALA C C -1.653 5.498 -2.438 1.00 . A A . 69 ALA C 1 1
3 4137 1 1 91 ALA CA C -1.777 4.294 -3.354 1.00 . A A . 69 ALA CA 1 1
3 4138 1 1 91 ALA CB C -1.291 4.672 -4.743 1.00 . A A . 69 ALA CB 1 1
3 4139 1 1 91 ALA H H -3.754 4.070 -4.118 1.00 . A A . 69 ALA H 1 1
3 4140 1 1 91 ALA HA H -1.143 3.504 -2.981 1.00 . A A . 69 ALA HA 1 1
3 4141 1 1 91 ALA HB1 H -1.317 3.805 -5.384 1.00 . A A . 69 ALA HB1 1 1
3 4142 1 1 91 ALA HB2 H -0.280 5.048 -4.681 1.00 . A A . 69 ALA HB2 1 1
3 4143 1 1 91 ALA HB3 H -1.932 5.442 -5.150 1.00 . A A . 69 ALA HB3 1 1
3 4144 1 1 91 ALA N N -3.150 3.790 -3.393 1.00 . A A . 69 ALA N 1 1
3 4145 1 1 91 ALA O O -2.309 6.519 -2.647 1.00 . A A . 69 ALA O 1 1
3 4146 1 1 92 PHE C C 0.910 6.989 -0.709 1.00 . A A . 70 PHE C 1 1
3 4147 1 1 92 PHE CA C -0.506 6.482 -0.544 1.00 . A A . 70 PHE CA 1 1
3 4148 1 1 92 PHE CB C -0.724 6.036 0.899 1.00 . A A . 70 PHE CB 1 1
3 4149 1 1 92 PHE CD1 C -2.794 4.632 1.006 1.00 . A A . 70 PHE CD1 1 1
3 4150 1 1 92 PHE CD2 C -2.887 6.865 1.829 1.00 . A A . 70 PHE CD2 1 1
3 4151 1 1 92 PHE CE1 C -4.120 4.453 1.331 1.00 . A A . 70 PHE CE1 1 1
3 4152 1 1 92 PHE CE2 C -4.213 6.692 2.155 1.00 . A A . 70 PHE CE2 1 1
3 4153 1 1 92 PHE CG C -2.164 5.839 1.251 1.00 . A A . 70 PHE CG 1 1
3 4154 1 1 92 PHE CZ C -4.832 5.485 1.908 1.00 . A A . 70 PHE CZ 1 1
3 4155 1 1 92 PHE H H -0.275 4.546 -1.350 1.00 . A A . 70 PHE H 1 1
3 4156 1 1 92 PHE HA H -1.194 7.283 -0.771 1.00 . A A . 70 PHE HA 1 1
3 4157 1 1 92 PHE HB2 H -0.212 5.097 1.059 1.00 . A A . 70 PHE HB2 1 1
3 4158 1 1 92 PHE HB3 H -0.315 6.781 1.566 1.00 . A A . 70 PHE HB3 1 1
3 4159 1 1 92 PHE HD1 H -2.237 3.825 0.553 1.00 . A A . 70 PHE HD1 1 1
3 4160 1 1 92 PHE HD2 H -2.405 7.811 2.023 1.00 . A A . 70 PHE HD2 1 1
3 4161 1 1 92 PHE HE1 H -4.601 3.507 1.138 1.00 . A A . 70 PHE HE1 1 1
3 4162 1 1 92 PHE HE2 H -4.769 7.501 2.607 1.00 . A A . 70 PHE HE2 1 1
3 4163 1 1 92 PHE HZ H -5.871 5.349 2.164 1.00 . A A . 70 PHE HZ 1 1
3 4164 1 1 92 PHE N N -0.767 5.392 -1.464 1.00 . A A . 70 PHE N 1 1
3 4165 1 1 92 PHE O O 1.841 6.209 -0.926 1.00 . A A . 70 PHE O 1 1
3 4166 1 1 93 LYS C C 3.003 8.856 0.714 1.00 . A A . 71 LYS C 1 1
3 4167 1 1 93 LYS CA C 2.377 8.910 -0.673 1.00 . A A . 71 LYS CA 1 1
3 4168 1 1 93 LYS CB C 2.296 10.358 -1.170 1.00 . A A . 71 LYS CB 1 1
3 4169 1 1 93 LYS CD C 1.161 10.075 -3.423 1.00 . A A . 71 LYS CD 1 1
3 4170 1 1 93 LYS CE C 1.178 8.586 -3.734 1.00 . A A . 71 LYS CE 1 1
3 4171 1 1 93 LYS CG C 2.415 10.521 -2.681 1.00 . A A . 71 LYS CG 1 1
3 4172 1 1 93 LYS H H 0.270 8.869 -0.557 1.00 . A A . 71 LYS H 1 1
3 4173 1 1 93 LYS HA H 2.991 8.338 -1.353 1.00 . A A . 71 LYS HA 1 1
3 4174 1 1 93 LYS HB2 H 1.341 10.771 -0.871 1.00 . A A . 71 LYS HB2 1 1
3 4175 1 1 93 LYS HB3 H 3.085 10.930 -0.705 1.00 . A A . 71 LYS HB3 1 1
3 4176 1 1 93 LYS HD2 H 0.299 10.291 -2.811 1.00 . A A . 71 LYS HD2 1 1
3 4177 1 1 93 LYS HD3 H 1.092 10.624 -4.349 1.00 . A A . 71 LYS HD3 1 1
3 4178 1 1 93 LYS HE2 H 1.971 8.387 -4.437 1.00 . A A . 71 LYS HE2 1 1
3 4179 1 1 93 LYS HE3 H 1.364 8.040 -2.819 1.00 . A A . 71 LYS HE3 1 1
3 4180 1 1 93 LYS HG2 H 2.596 11.562 -2.906 1.00 . A A . 71 LYS HG2 1 1
3 4181 1 1 93 LYS HG3 H 3.252 9.930 -3.025 1.00 . A A . 71 LYS HG3 1 1
3 4182 1 1 93 LYS HZ1 H -0.874 8.214 -3.614 1.00 . A A . 71 LYS HZ1 1 1
3 4183 1 1 93 LYS HZ2 H -0.037 7.137 -4.615 1.00 . A A . 71 LYS HZ2 1 1
3 4184 1 1 93 LYS HZ3 H -0.352 8.711 -5.144 1.00 . A A . 71 LYS HZ3 1 1
3 4185 1 1 93 LYS N N 1.062 8.298 -0.641 1.00 . A A . 71 LYS N 1 1
3 4186 1 1 93 LYS NZ N -0.111 8.130 -4.319 1.00 . A A . 71 LYS NZ 1 1
3 4187 1 1 93 LYS O O 2.399 9.279 1.699 1.00 . A A . 71 LYS O 1 1
3 4188 1 1 94 LYS C C 6.193 8.939 2.030 1.00 . A A . 72 LYS C 1 1
3 4189 1 1 94 LYS CA C 4.897 8.140 2.053 1.00 . A A . 72 LYS CA 1 1
3 4190 1 1 94 LYS CB C 5.192 6.659 2.302 1.00 . A A . 72 LYS CB 1 1
3 4191 1 1 94 LYS CD C 2.986 5.934 3.319 1.00 . A A . 72 LYS CD 1 1
3 4192 1 1 94 LYS CE C 3.569 5.454 4.637 1.00 . A A . 72 LYS CE 1 1
3 4193 1 1 94 LYS CG C 3.973 5.755 2.171 1.00 . A A . 72 LYS CG 1 1
3 4194 1 1 94 LYS H H 4.649 8.014 -0.039 1.00 . A A . 72 LYS H 1 1
3 4195 1 1 94 LYS HA H 4.261 8.516 2.839 1.00 . A A . 72 LYS HA 1 1
3 4196 1 1 94 LYS HB2 H 5.935 6.329 1.590 1.00 . A A . 72 LYS HB2 1 1
3 4197 1 1 94 LYS HB3 H 5.591 6.547 3.300 1.00 . A A . 72 LYS HB3 1 1
3 4198 1 1 94 LYS HD2 H 2.738 6.981 3.408 1.00 . A A . 72 LYS HD2 1 1
3 4199 1 1 94 LYS HD3 H 2.091 5.367 3.103 1.00 . A A . 72 LYS HD3 1 1
3 4200 1 1 94 LYS HE2 H 4.033 4.493 4.482 1.00 . A A . 72 LYS HE2 1 1
3 4201 1 1 94 LYS HE3 H 4.317 6.164 4.962 1.00 . A A . 72 LYS HE3 1 1
3 4202 1 1 94 LYS HG2 H 3.468 5.986 1.244 1.00 . A A . 72 LYS HG2 1 1
3 4203 1 1 94 LYS HG3 H 4.303 4.728 2.152 1.00 . A A . 72 LYS HG3 1 1
3 4204 1 1 94 LYS HZ1 H 2.970 4.994 6.585 1.00 . A A . 72 LYS HZ1 1 1
3 4205 1 1 94 LYS HZ2 H 1.809 4.634 5.407 1.00 . A A . 72 LYS HZ2 1 1
3 4206 1 1 94 LYS HZ3 H 2.070 6.245 5.872 1.00 . A A . 72 LYS HZ3 1 1
3 4207 1 1 94 LYS N N 4.203 8.305 0.787 1.00 . A A . 72 LYS N 1 1
3 4208 1 1 94 LYS NZ N 2.533 5.325 5.696 1.00 . A A . 72 LYS NZ 1 1
3 4209 1 1 94 LYS O O 6.505 9.586 1.028 1.00 . A A . 72 LYS O 1 1
3 4210 1 1 95 ALA C C 9.238 9.050 2.235 1.00 . A A . 73 ALA C 1 1
3 4211 1 1 95 ALA CA C 8.210 9.617 3.207 1.00 . A A . 73 ALA CA 1 1
3 4212 1 1 95 ALA CB C 8.743 9.582 4.629 1.00 . A A . 73 ALA CB 1 1
3 4213 1 1 95 ALA H H 6.668 8.326 3.876 1.00 . A A . 73 ALA H 1 1
3 4214 1 1 95 ALA HA H 8.012 10.648 2.944 1.00 . A A . 73 ALA HA 1 1
3 4215 1 1 95 ALA HB1 H 9.630 10.193 4.695 1.00 . A A . 73 ALA HB1 1 1
3 4216 1 1 95 ALA HB2 H 8.982 8.564 4.899 1.00 . A A . 73 ALA HB2 1 1
3 4217 1 1 95 ALA HB3 H 7.991 9.966 5.305 1.00 . A A . 73 ALA HB3 1 1
3 4218 1 1 95 ALA N N 6.953 8.883 3.115 1.00 . A A . 73 ALA N 1 1
3 4219 1 1 95 ALA O O 9.880 8.037 2.513 1.00 . A A . 73 ALA O 1 1
3 4220 1 1 96 GLY C C 9.915 7.886 -0.509 1.00 . A A . 74 GLY C 1 1
3 4221 1 1 96 GLY CA C 10.284 9.242 0.053 1.00 . A A . 74 GLY CA 1 1
3 4222 1 1 96 GLY H H 8.807 10.490 0.914 1.00 . A A . 74 GLY H 1 1
3 4223 1 1 96 GLY HA2 H 10.294 9.961 -0.752 1.00 . A A . 74 GLY HA2 1 1
3 4224 1 1 96 GLY HA3 H 11.273 9.182 0.481 1.00 . A A . 74 GLY HA3 1 1
3 4225 1 1 96 GLY N N 9.356 9.691 1.076 1.00 . A A . 74 GLY N 1 1
3 4226 1 1 96 GLY O O 10.738 7.223 -1.144 1.00 . A A . 74 GLY O 1 1
3 4227 1 1 97 HIS C C 6.778 6.165 -1.114 1.00 . A A . 75 HIS C 1 1
3 4228 1 1 97 HIS CA C 8.229 6.139 -0.662 1.00 . A A . 75 HIS CA 1 1
3 4229 1 1 97 HIS CB C 8.380 5.170 0.511 1.00 . A A . 75 HIS CB 1 1
3 4230 1 1 97 HIS CD2 C 10.812 4.346 0.186 1.00 . A A . 75 HIS CD2 1 1
3 4231 1 1 97 HIS CE1 C 11.599 4.881 2.154 1.00 . A A . 75 HIS CE1 1 1
3 4232 1 1 97 HIS CG C 9.801 4.902 0.890 1.00 . A A . 75 HIS CG 1 1
3 4233 1 1 97 HIS H H 8.044 8.071 0.174 1.00 . A A . 75 HIS H 1 1
3 4234 1 1 97 HIS HA H 8.849 5.803 -1.479 1.00 . A A . 75 HIS HA 1 1
3 4235 1 1 97 HIS HB2 H 7.884 5.590 1.374 1.00 . A A . 75 HIS HB2 1 1
3 4236 1 1 97 HIS HB3 H 7.916 4.228 0.256 1.00 . A A . 75 HIS HB3 1 1
3 4237 1 1 97 HIS HD1 H 9.838 5.651 2.863 1.00 . A A . 75 HIS HD1 1 1
3 4238 1 1 97 HIS HD2 H 10.758 3.983 -0.829 1.00 . A A . 75 HIS HD2 1 1
3 4239 1 1 97 HIS HE1 H 12.268 5.014 2.993 1.00 . A A . 75 HIS HE1 1 1
3 4240 1 1 97 HIS HE2 H 12.840 4.154 0.689 1.00 . A A . 75 HIS HE2 1 1
3 4241 1 1 97 HIS N N 8.676 7.467 -0.275 1.00 . A A . 75 HIS N 1 1
3 4242 1 1 97 HIS ND1 N 10.327 5.224 2.121 1.00 . A A . 75 HIS ND1 1 1
3 4243 1 1 97 HIS NE2 N 11.918 4.346 0.992 1.00 . A A . 75 HIS NE2 1 1
3 4244 1 1 97 HIS O O 6.091 7.181 -0.982 1.00 . A A . 75 HIS O 1 1
3 4245 1 1 98 PHE C C 4.398 3.568 -1.590 1.00 . A A . 76 PHE C 1 1
3 4246 1 1 98 PHE CA C 4.938 4.901 -2.070 1.00 . A A . 76 PHE CA 1 1
3 4247 1 1 98 PHE CB C 4.846 4.961 -3.594 1.00 . A A . 76 PHE CB 1 1
3 4248 1 1 98 PHE CD1 C 4.556 7.417 -4.002 1.00 . A A . 76 PHE CD1 1 1
3 4249 1 1 98 PHE CD2 C 6.459 6.330 -4.938 1.00 . A A . 76 PHE CD2 1 1
3 4250 1 1 98 PHE CE1 C 4.965 8.613 -4.554 1.00 . A A . 76 PHE CE1 1 1
3 4251 1 1 98 PHE CE2 C 6.872 7.524 -5.492 1.00 . A A . 76 PHE CE2 1 1
3 4252 1 1 98 PHE CG C 5.298 6.264 -4.187 1.00 . A A . 76 PHE CG 1 1
3 4253 1 1 98 PHE CZ C 6.125 8.667 -5.300 1.00 . A A . 76 PHE CZ 1 1
3 4254 1 1 98 PHE H H 6.926 4.276 -1.738 1.00 . A A . 76 PHE H 1 1
3 4255 1 1 98 PHE HA H 4.358 5.699 -1.637 1.00 . A A . 76 PHE HA 1 1
3 4256 1 1 98 PHE HB2 H 5.463 4.178 -4.010 1.00 . A A . 76 PHE HB2 1 1
3 4257 1 1 98 PHE HB3 H 3.820 4.798 -3.891 1.00 . A A . 76 PHE HB3 1 1
3 4258 1 1 98 PHE HD1 H 3.649 7.377 -3.417 1.00 . A A . 76 PHE HD1 1 1
3 4259 1 1 98 PHE HD2 H 7.045 5.436 -5.087 1.00 . A A . 76 PHE HD2 1 1
3 4260 1 1 98 PHE HE1 H 4.378 9.506 -4.405 1.00 . A A . 76 PHE HE1 1 1
3 4261 1 1 98 PHE HE2 H 7.780 7.565 -6.076 1.00 . A A . 76 PHE HE2 1 1
3 4262 1 1 98 PHE HZ H 6.446 9.602 -5.735 1.00 . A A . 76 PHE HZ 1 1
3 4263 1 1 98 PHE N N 6.317 5.045 -1.637 1.00 . A A . 76 PHE N 1 1
3 4264 1 1 98 PHE O O 4.938 2.528 -1.930 1.00 . A A . 76 PHE O 1 1
3 4265 1 1 99 ILE C C 1.340 2.198 -0.674 1.00 . A A . 77 ILE C 1 1
3 4266 1 1 99 ILE CA C 2.801 2.341 -0.287 1.00 . A A . 77 ILE CA 1 1
3 4267 1 1 99 ILE CB C 2.965 2.222 1.246 1.00 . A A . 77 ILE CB 1 1
3 4268 1 1 99 ILE CD1 C 4.719 2.117 3.100 1.00 . A A . 77 ILE CD1 1 1
3 4269 1 1 99 ILE CG1 C 4.450 2.288 1.619 1.00 . A A . 77 ILE CG1 1 1
3 4270 1 1 99 ILE CG2 C 2.349 0.923 1.755 1.00 . A A . 77 ILE CG2 1 1
3 4271 1 1 99 ILE H H 2.918 4.438 -0.569 1.00 . A A . 77 ILE H 1 1
3 4272 1 1 99 ILE HA H 3.354 1.532 -0.744 1.00 . A A . 77 ILE HA 1 1
3 4273 1 1 99 ILE HB H 2.445 3.047 1.710 1.00 . A A . 77 ILE HB 1 1
3 4274 1 1 99 ILE HD11 H 5.783 2.166 3.279 1.00 . A A . 77 ILE HD11 1 1
3 4275 1 1 99 ILE HD12 H 4.344 1.157 3.424 1.00 . A A . 77 ILE HD12 1 1
3 4276 1 1 99 ILE HD13 H 4.223 2.902 3.648 1.00 . A A . 77 ILE HD13 1 1
3 4277 1 1 99 ILE HG12 H 4.977 1.507 1.095 1.00 . A A . 77 ILE HG12 1 1
3 4278 1 1 99 ILE HG13 H 4.845 3.246 1.318 1.00 . A A . 77 ILE HG13 1 1
3 4279 1 1 99 ILE HG21 H 2.472 0.864 2.827 1.00 . A A . 77 ILE HG21 1 1
3 4280 1 1 99 ILE HG22 H 2.842 0.083 1.290 1.00 . A A . 77 ILE HG22 1 1
3 4281 1 1 99 ILE HG23 H 1.297 0.904 1.514 1.00 . A A . 77 ILE HG23 1 1
3 4282 1 1 99 ILE N N 3.346 3.584 -0.798 1.00 . A A . 77 ILE N 1 1
3 4283 1 1 99 ILE O O 0.554 3.136 -0.545 1.00 . A A . 77 ILE O 1 1
3 4284 1 1 100 VAL C C -1.053 -0.138 -0.560 1.00 . A A . 78 VAL C 1 1
3 4285 1 1 100 VAL CA C -0.361 0.736 -1.594 1.00 . A A . 78 VAL CA 1 1
3 4286 1 1 100 VAL CB C -0.390 0.026 -2.965 1.00 . A A . 78 VAL CB 1 1
3 4287 1 1 100 VAL CG1 C -1.820 -0.245 -3.406 1.00 . A A . 78 VAL CG1 1 1
3 4288 1 1 100 VAL CG2 C 0.346 0.849 -4.010 1.00 . A A . 78 VAL CG2 1 1
3 4289 1 1 100 VAL H H 1.683 0.325 -1.259 1.00 . A A . 78 VAL H 1 1
3 4290 1 1 100 VAL HA H -0.893 1.671 -1.680 1.00 . A A . 78 VAL HA 1 1
3 4291 1 1 100 VAL HB H 0.116 -0.923 -2.865 1.00 . A A . 78 VAL HB 1 1
3 4292 1 1 100 VAL HG11 H -2.349 0.693 -3.507 1.00 . A A . 78 VAL HG11 1 1
3 4293 1 1 100 VAL HG12 H -2.314 -0.860 -2.669 1.00 . A A . 78 VAL HG12 1 1
3 4294 1 1 100 VAL HG13 H -1.813 -0.758 -4.356 1.00 . A A . 78 VAL HG13 1 1
3 4295 1 1 100 VAL HG21 H -0.136 1.810 -4.114 1.00 . A A . 78 VAL HG21 1 1
3 4296 1 1 100 VAL HG22 H 0.327 0.331 -4.957 1.00 . A A . 78 VAL HG22 1 1
3 4297 1 1 100 VAL HG23 H 1.371 0.991 -3.698 1.00 . A A . 78 VAL HG23 1 1
3 4298 1 1 100 VAL N N 0.996 1.024 -1.173 1.00 . A A . 78 VAL N 1 1
3 4299 1 1 100 VAL O O -0.707 -1.307 -0.384 1.00 . A A . 78 VAL O 1 1
3 4300 1 1 101 TYR C C -3.990 -0.915 0.556 1.00 . A A . 79 TYR C 1 1
3 4301 1 1 101 TYR CA C -2.749 -0.272 1.158 1.00 . A A . 79 TYR CA 1 1
3 4302 1 1 101 TYR CB C -3.138 0.684 2.285 1.00 . A A . 79 TYR CB 1 1
3 4303 1 1 101 TYR CD1 C -1.155 2.238 2.513 1.00 . A A . 79 TYR CD1 1 1
3 4304 1 1 101 TYR CD2 C -1.668 0.802 4.341 1.00 . A A . 79 TYR CD2 1 1
3 4305 1 1 101 TYR CE1 C -0.092 2.766 3.218 1.00 . A A . 79 TYR CE1 1 1
3 4306 1 1 101 TYR CE2 C -0.605 1.325 5.053 1.00 . A A . 79 TYR CE2 1 1
3 4307 1 1 101 TYR CG C -1.961 1.249 3.058 1.00 . A A . 79 TYR CG 1 1
3 4308 1 1 101 TYR CZ C 0.180 2.307 4.487 1.00 . A A . 79 TYR CZ 1 1
3 4309 1 1 101 TYR H H -2.245 1.375 -0.050 1.00 . A A . 79 TYR H 1 1
3 4310 1 1 101 TYR HA H -2.108 -1.046 1.553 1.00 . A A . 79 TYR HA 1 1
3 4311 1 1 101 TYR HB2 H -3.685 1.515 1.865 1.00 . A A . 79 TYR HB2 1 1
3 4312 1 1 101 TYR HB3 H -3.772 0.164 2.980 1.00 . A A . 79 TYR HB3 1 1
3 4313 1 1 101 TYR HD1 H -1.368 2.597 1.519 1.00 . A A . 79 TYR HD1 1 1
3 4314 1 1 101 TYR HD2 H -2.284 0.033 4.782 1.00 . A A . 79 TYR HD2 1 1
3 4315 1 1 101 TYR HE1 H 0.521 3.534 2.773 1.00 . A A . 79 TYR HE1 1 1
3 4316 1 1 101 TYR HE2 H -0.393 0.963 6.047 1.00 . A A . 79 TYR HE2 1 1
3 4317 1 1 101 TYR HH H 1.681 2.125 5.688 1.00 . A A . 79 TYR HH 1 1
3 4318 1 1 101 TYR N N -2.014 0.439 0.135 1.00 . A A . 79 TYR N 1 1
3 4319 1 1 101 TYR O O -4.836 -0.233 -0.028 1.00 . A A . 79 TYR O 1 1
3 4320 1 1 101 TYR OH O 1.236 2.838 5.195 1.00 . A A . 79 TYR OH 1 1
3 4321 1 1 102 PHE C C -6.230 -3.239 1.238 1.00 . A A . 80 PHE C 1 1
3 4322 1 1 102 PHE CA C -5.199 -2.982 0.149 1.00 . A A . 80 PHE CA 1 1
3 4323 1 1 102 PHE CB C -4.710 -4.314 -0.424 1.00 . A A . 80 PHE CB 1 1
3 4324 1 1 102 PHE CD1 C -2.525 -3.907 -1.595 1.00 . A A . 80 PHE CD1 1 1
3 4325 1 1 102 PHE CD2 C -4.460 -4.336 -2.921 1.00 . A A . 80 PHE CD2 1 1
3 4326 1 1 102 PHE CE1 C -1.762 -3.788 -2.743 1.00 . A A . 80 PHE CE1 1 1
3 4327 1 1 102 PHE CE2 C -3.704 -4.219 -4.071 1.00 . A A . 80 PHE CE2 1 1
3 4328 1 1 102 PHE CG C -3.880 -4.180 -1.672 1.00 . A A . 80 PHE CG 1 1
3 4329 1 1 102 PHE CZ C -2.353 -3.946 -3.982 1.00 . A A . 80 PHE CZ 1 1
3 4330 1 1 102 PHE H H -3.374 -2.711 1.161 1.00 . A A . 80 PHE H 1 1
3 4331 1 1 102 PHE HA H -5.655 -2.401 -0.639 1.00 . A A . 80 PHE HA 1 1
3 4332 1 1 102 PHE HB2 H -4.106 -4.813 0.319 1.00 . A A . 80 PHE HB2 1 1
3 4333 1 1 102 PHE HB3 H -5.562 -4.927 -0.655 1.00 . A A . 80 PHE HB3 1 1
3 4334 1 1 102 PHE HD1 H -2.063 -3.784 -0.628 1.00 . A A . 80 PHE HD1 1 1
3 4335 1 1 102 PHE HD2 H -5.517 -4.551 -2.991 1.00 . A A . 80 PHE HD2 1 1
3 4336 1 1 102 PHE HE1 H -0.707 -3.574 -2.670 1.00 . A A . 80 PHE HE1 1 1
3 4337 1 1 102 PHE HE2 H -4.168 -4.342 -5.039 1.00 . A A . 80 PHE HE2 1 1
3 4338 1 1 102 PHE HZ H -1.760 -3.853 -4.882 1.00 . A A . 80 PHE HZ 1 1
3 4339 1 1 102 PHE N N -4.080 -2.228 0.681 1.00 . A A . 80 PHE N 1 1
3 4340 1 1 102 PHE O O -5.922 -3.853 2.261 1.00 . A A . 80 PHE O 1 1
3 4341 1 1 103 THR C C -9.545 -3.947 1.395 1.00 . A A . 81 THR C 1 1
3 4342 1 1 103 THR CA C -8.516 -2.977 1.979 1.00 . A A . 81 THR CA 1 1
3 4343 1 1 103 THR CB C -9.202 -1.647 2.367 1.00 . A A . 81 THR CB 1 1
3 4344 1 1 103 THR CG2 C -8.214 -0.701 3.030 1.00 . A A . 81 THR CG2 1 1
3 4345 1 1 103 THR H H -7.625 -2.254 0.203 1.00 . A A . 81 THR H 1 1
3 4346 1 1 103 THR HA H -8.089 -3.415 2.870 1.00 . A A . 81 THR HA 1 1
3 4347 1 1 103 THR HB H -9.990 -1.864 3.072 1.00 . A A . 81 THR HB 1 1
3 4348 1 1 103 THR HG1 H -10.408 -0.346 1.496 1.00 . A A . 81 THR HG1 1 1
3 4349 1 1 103 THR HG21 H -7.408 -0.482 2.344 1.00 . A A . 81 THR HG21 1 1
3 4350 1 1 103 THR HG22 H -7.815 -1.163 3.920 1.00 . A A . 81 THR HG22 1 1
3 4351 1 1 103 THR HG23 H -8.718 0.217 3.297 1.00 . A A . 81 THR HG23 1 1
3 4352 1 1 103 THR N N -7.443 -2.761 1.026 1.00 . A A . 81 THR N 1 1
3 4353 1 1 103 THR O O -9.600 -4.129 0.178 1.00 . A A . 81 THR O 1 1
3 4354 1 1 103 THR OG1 O -9.767 -1.007 1.210 1.00 . A A . 81 THR OG1 1 1
3 4355 1 1 104 PRO C C -12.574 -4.811 1.132 1.00 . A A . 82 PRO C 1 1
3 4356 1 1 104 PRO CA C -11.403 -5.532 1.802 1.00 . A A . 82 PRO CA 1 1
3 4357 1 1 104 PRO CB C -11.855 -6.198 3.104 1.00 . A A . 82 PRO CB 1 1
3 4358 1 1 104 PRO CD C -10.311 -4.482 3.721 1.00 . A A . 82 PRO CD 1 1
3 4359 1 1 104 PRO CG C -11.555 -5.198 4.167 1.00 . A A . 82 PRO CG 1 1
3 4360 1 1 104 PRO HA H -11.006 -6.278 1.129 1.00 . A A . 82 PRO HA 1 1
3 4361 1 1 104 PRO HB2 H -12.912 -6.415 3.050 1.00 . A A . 82 PRO HB2 1 1
3 4362 1 1 104 PRO HB3 H -11.301 -7.112 3.255 1.00 . A A . 82 PRO HB3 1 1
3 4363 1 1 104 PRO HD2 H -10.340 -3.448 4.028 1.00 . A A . 82 PRO HD2 1 1
3 4364 1 1 104 PRO HD3 H -9.431 -4.970 4.116 1.00 . A A . 82 PRO HD3 1 1
3 4365 1 1 104 PRO HG2 H -12.376 -4.503 4.260 1.00 . A A . 82 PRO HG2 1 1
3 4366 1 1 104 PRO HG3 H -11.380 -5.703 5.107 1.00 . A A . 82 PRO HG3 1 1
3 4367 1 1 104 PRO N N -10.356 -4.595 2.250 1.00 . A A . 82 PRO N 1 1
3 4368 1 1 104 PRO O O -13.719 -4.912 1.576 1.00 . A A . 82 PRO O 1 1
3 4369 1 1 105 LYS C C -13.784 -2.172 0.274 1.00 . A A . 83 LYS C 1 1
3 4370 1 1 105 LYS CA C -13.228 -3.249 -0.647 1.00 . A A . 83 LYS CA 1 1
3 4371 1 1 105 LYS CB C -14.360 -4.075 -1.264 1.00 . A A . 83 LYS CB 1 1
3 4372 1 1 105 LYS CD C -15.324 -5.088 -3.357 1.00 . A A . 83 LYS CD 1 1
3 4373 1 1 105 LYS CE C -15.192 -5.150 -4.872 1.00 . A A . 83 LYS CE 1 1
3 4374 1 1 105 LYS CG C -14.109 -4.440 -2.719 1.00 . A A . 83 LYS CG 1 1
3 4375 1 1 105 LYS H H -11.339 -4.124 -0.274 1.00 . A A . 83 LYS H 1 1
3 4376 1 1 105 LYS HA H -12.692 -2.757 -1.446 1.00 . A A . 83 LYS HA 1 1
3 4377 1 1 105 LYS HB2 H -14.475 -4.989 -0.699 1.00 . A A . 83 LYS HB2 1 1
3 4378 1 1 105 LYS HB3 H -15.277 -3.509 -1.211 1.00 . A A . 83 LYS HB3 1 1
3 4379 1 1 105 LYS HD2 H -15.425 -6.094 -2.975 1.00 . A A . 83 LYS HD2 1 1
3 4380 1 1 105 LYS HD3 H -16.201 -4.513 -3.105 1.00 . A A . 83 LYS HD3 1 1
3 4381 1 1 105 LYS HE2 H -14.250 -5.622 -5.117 1.00 . A A . 83 LYS HE2 1 1
3 4382 1 1 105 LYS HE3 H -16.003 -5.741 -5.267 1.00 . A A . 83 LYS HE3 1 1
3 4383 1 1 105 LYS HG2 H -13.862 -3.544 -3.267 1.00 . A A . 83 LYS HG2 1 1
3 4384 1 1 105 LYS HG3 H -13.279 -5.130 -2.766 1.00 . A A . 83 LYS HG3 1 1
3 4385 1 1 105 LYS HZ1 H -15.172 -3.893 -6.540 1.00 . A A . 83 LYS HZ1 1 1
3 4386 1 1 105 LYS HZ2 H -14.416 -3.234 -5.177 1.00 . A A . 83 LYS HZ2 1 1
3 4387 1 1 105 LYS HZ3 H -16.104 -3.303 -5.252 1.00 . A A . 83 LYS HZ3 1 1
3 4388 1 1 105 LYS N N -12.263 -4.090 0.055 1.00 . A A . 83 LYS N 1 1
3 4389 1 1 105 LYS NZ N -15.223 -3.801 -5.503 1.00 . A A . 83 LYS NZ 1 1
3 4390 1 1 105 LYS O O -14.903 -1.695 0.086 1.00 . A A . 83 LYS O 1 1
3 4391 1 1 106 ASN C C -13.399 0.615 1.353 1.00 . A A . 84 ASN C 1 1
3 4392 1 1 106 ASN CA C -13.355 -0.683 2.142 1.00 . A A . 84 ASN CA 1 1
3 4393 1 1 106 ASN CB C -12.379 -0.558 3.318 1.00 . A A . 84 ASN CB 1 1
3 4394 1 1 106 ASN CG C -12.653 0.676 4.164 1.00 . A A . 84 ASN CG 1 1
3 4395 1 1 106 ASN H H -12.132 -2.239 1.396 1.00 . A A . 84 ASN H 1 1
3 4396 1 1 106 ASN HA H -14.344 -0.888 2.527 1.00 . A A . 84 ASN HA 1 1
3 4397 1 1 106 ASN HB2 H -12.468 -1.431 3.946 1.00 . A A . 84 ASN HB2 1 1
3 4398 1 1 106 ASN HB3 H -11.370 -0.495 2.935 1.00 . A A . 84 ASN HB3 1 1
3 4399 1 1 106 ASN HD21 H -13.933 -0.350 5.294 1.00 . A A . 84 ASN HD21 1 1
3 4400 1 1 106 ASN HD22 H -13.710 1.320 5.711 1.00 . A A . 84 ASN HD22 1 1
3 4401 1 1 106 ASN N N -12.986 -1.781 1.261 1.00 . A A . 84 ASN N 1 1
3 4402 1 1 106 ASN ND2 N -13.517 0.538 5.155 1.00 . A A . 84 ASN ND2 1 1
3 4403 1 1 106 ASN O O -12.363 1.140 0.934 1.00 . A A . 84 ASN O 1 1
3 4404 1 1 106 ASN OD1 O -12.094 1.745 3.927 1.00 . A A . 84 ASN OD1 1 1
3 4405 1 1 107 LYS C C -16.036 3.042 0.976 1.00 . A A . 85 LYS C 1 1
3 4406 1 1 107 LYS CA C -14.828 2.324 0.393 1.00 . A A . 85 LYS CA 1 1
3 4407 1 1 107 LYS CB C -15.050 2.014 -1.089 1.00 . A A . 85 LYS CB 1 1
3 4408 1 1 107 LYS CD C -15.784 2.835 -3.339 1.00 . A A . 85 LYS CD 1 1
3 4409 1 1 107 LYS CE C -16.460 3.982 -4.066 1.00 . A A . 85 LYS CE 1 1
3 4410 1 1 107 LYS CG C -15.415 3.227 -1.921 1.00 . A A . 85 LYS CG 1 1
3 4411 1 1 107 LYS H H -15.382 0.594 1.449 1.00 . A A . 85 LYS H 1 1
3 4412 1 1 107 LYS HA H -13.953 2.948 0.503 1.00 . A A . 85 LYS HA 1 1
3 4413 1 1 107 LYS HB2 H -14.145 1.587 -1.495 1.00 . A A . 85 LYS HB2 1 1
3 4414 1 1 107 LYS HB3 H -15.849 1.293 -1.177 1.00 . A A . 85 LYS HB3 1 1
3 4415 1 1 107 LYS HD2 H -14.887 2.558 -3.874 1.00 . A A . 85 LYS HD2 1 1
3 4416 1 1 107 LYS HD3 H -16.461 1.992 -3.305 1.00 . A A . 85 LYS HD3 1 1
3 4417 1 1 107 LYS HE2 H -15.777 4.819 -4.108 1.00 . A A . 85 LYS HE2 1 1
3 4418 1 1 107 LYS HE3 H -16.702 3.665 -5.070 1.00 . A A . 85 LYS HE3 1 1
3 4419 1 1 107 LYS HG2 H -16.256 3.725 -1.465 1.00 . A A . 85 LYS HG2 1 1
3 4420 1 1 107 LYS HG3 H -14.569 3.898 -1.952 1.00 . A A . 85 LYS HG3 1 1
3 4421 1 1 107 LYS HZ1 H -18.383 3.618 -3.330 1.00 . A A . 85 LYS HZ1 1 1
3 4422 1 1 107 LYS HZ2 H -18.152 5.197 -3.893 1.00 . A A . 85 LYS HZ2 1 1
3 4423 1 1 107 LYS HZ3 H -17.495 4.726 -2.407 1.00 . A A . 85 LYS HZ3 1 1
3 4424 1 1 107 LYS N N -14.605 1.094 1.124 1.00 . A A . 85 LYS N 1 1
3 4425 1 1 107 LYS NZ N -17.708 4.411 -3.378 1.00 . A A . 85 LYS NZ 1 1
3 4426 1 1 107 LYS O O -17.172 2.608 0.772 1.00 . A A . 85 LYS O 1 1
3 4427 1 1 108 ASN C C -17.806 3.941 3.137 1.00 . A A . 86 ASN C 1 1
3 4428 1 1 108 ASN CA C -16.803 4.879 2.458 1.00 . A A . 86 ASN CA 1 1
3 4429 1 1 108 ASN CB C -17.514 5.912 1.552 1.00 . A A . 86 ASN CB 1 1
3 4430 1 1 108 ASN CG C -18.185 5.325 0.318 1.00 . A A . 86 ASN CG 1 1
3 4431 1 1 108 ASN H H -14.840 4.423 1.790 1.00 . A A . 86 ASN H 1 1
3 4432 1 1 108 ASN HA H -16.288 5.420 3.240 1.00 . A A . 86 ASN HA 1 1
3 4433 1 1 108 ASN HB2 H -18.273 6.415 2.132 1.00 . A A . 86 ASN HB2 1 1
3 4434 1 1 108 ASN HB3 H -16.787 6.643 1.226 1.00 . A A . 86 ASN HB3 1 1
3 4435 1 1 108 ASN HD21 H -19.885 5.075 1.319 1.00 . A A . 86 ASN HD21 1 1
3 4436 1 1 108 ASN HD22 H -19.900 4.572 -0.337 1.00 . A A . 86 ASN HD22 1 1
3 4437 1 1 108 ASN N N -15.770 4.119 1.728 1.00 . A A . 86 ASN N 1 1
3 4438 1 1 108 ASN ND2 N -19.448 4.954 0.445 1.00 . A A . 86 ASN ND2 1 1
3 4439 1 1 108 ASN O O -19.009 4.193 3.142 1.00 . A A . 86 ASN O 1 1
3 4440 1 1 108 ASN OD1 O -17.576 5.224 -0.747 1.00 . A A . 86 ASN OD1 1 1
3 4441 1 1 109 ARG C C -19.236 2.308 5.177 1.00 . A A . 87 ARG C 1 1
3 4442 1 1 109 ARG CA C -18.029 1.807 4.376 1.00 . A A . 87 ARG CA 1 1
3 4443 1 1 109 ARG CB C -17.094 0.985 5.272 1.00 . A A . 87 ARG CB 1 1
3 4444 1 1 109 ARG CD C -18.369 -1.196 5.205 1.00 . A A . 87 ARG CD 1 1
3 4445 1 1 109 ARG CG C -17.771 -0.110 6.082 1.00 . A A . 87 ARG CG 1 1
3 4446 1 1 109 ARG CZ C -19.885 -2.954 6.049 1.00 . A A . 87 ARG CZ 1 1
3 4447 1 1 109 ARG H H -16.281 2.855 3.819 1.00 . A A . 87 ARG H 1 1
3 4448 1 1 109 ARG HA H -18.386 1.173 3.581 1.00 . A A . 87 ARG HA 1 1
3 4449 1 1 109 ARG HB2 H -16.344 0.521 4.649 1.00 . A A . 87 ARG HB2 1 1
3 4450 1 1 109 ARG HB3 H -16.601 1.657 5.961 1.00 . A A . 87 ARG HB3 1 1
3 4451 1 1 109 ARG HD2 H -19.273 -0.821 4.752 1.00 . A A . 87 ARG HD2 1 1
3 4452 1 1 109 ARG HD3 H -17.657 -1.453 4.434 1.00 . A A . 87 ARG HD3 1 1
3 4453 1 1 109 ARG HE H -17.937 -2.803 6.491 1.00 . A A . 87 ARG HE 1 1
3 4454 1 1 109 ARG HG2 H -17.040 -0.560 6.737 1.00 . A A . 87 ARG HG2 1 1
3 4455 1 1 109 ARG HG3 H -18.558 0.334 6.674 1.00 . A A . 87 ARG HG3 1 1
3 4456 1 1 109 ARG HH11 H -20.796 -1.591 4.860 1.00 . A A . 87 ARG HH11 1 1
3 4457 1 1 109 ARG HH12 H -21.824 -2.854 5.459 1.00 . A A . 87 ARG HH12 1 1
3 4458 1 1 109 ARG HH21 H -19.280 -4.447 7.283 1.00 . A A . 87 ARG HH21 1 1
3 4459 1 1 109 ARG HH22 H -20.962 -4.481 6.836 1.00 . A A . 87 ARG HH22 1 1
3 4460 1 1 109 ARG N N -17.259 2.896 3.765 1.00 . A A . 87 ARG N 1 1
3 4461 1 1 109 ARG NE N -18.683 -2.390 5.983 1.00 . A A . 87 ARG NE 1 1
3 4462 1 1 109 ARG NH1 N -20.915 -2.422 5.404 1.00 . A A . 87 ARG NH1 1 1
3 4463 1 1 109 ARG NH2 N -20.057 -4.047 6.778 1.00 . A A . 87 ARG NH2 1 1
3 4464 1 1 109 ARG O O -20.379 2.123 4.764 1.00 . A A . 87 ARG O 1 1
3 4465 1 1 110 GLU C C -20.258 4.953 6.903 1.00 . A A . 88 GLU C 1 1
3 4466 1 1 110 GLU CA C -20.061 3.459 7.144 1.00 . A A . 88 GLU CA 1 1
3 4467 1 1 110 GLU CB C -19.801 3.182 8.635 1.00 . A A . 88 GLU CB 1 1
3 4468 1 1 110 GLU CD C -17.300 2.821 8.815 1.00 . A A . 88 GLU CD 1 1
3 4469 1 1 110 GLU CG C -18.474 3.710 9.166 1.00 . A A . 88 GLU CG 1 1
3 4470 1 1 110 GLU H H -18.046 3.052 6.613 1.00 . A A . 88 GLU H 1 1
3 4471 1 1 110 GLU HA H -20.965 2.947 6.852 1.00 . A A . 88 GLU HA 1 1
3 4472 1 1 110 GLU HB2 H -20.593 3.637 9.212 1.00 . A A . 88 GLU HB2 1 1
3 4473 1 1 110 GLU HB3 H -19.825 2.114 8.795 1.00 . A A . 88 GLU HB3 1 1
3 4474 1 1 110 GLU HG2 H -18.299 4.690 8.747 1.00 . A A . 88 GLU HG2 1 1
3 4475 1 1 110 GLU HG3 H -18.538 3.787 10.242 1.00 . A A . 88 GLU HG3 1 1
3 4476 1 1 110 GLU N N -18.983 2.939 6.314 1.00 . A A . 88 GLU N 1 1
3 4477 1 1 110 GLU O O -20.609 5.702 7.816 1.00 . A A . 88 GLU O 1 1
3 4478 1 1 110 GLU OE1 O -16.747 2.967 7.708 1.00 . A A . 88 GLU OE1 1 1
3 4479 1 1 110 GLU OE2 O -16.917 1.975 9.644 1.00 . A A . 88 GLU OE2 1 1
3 4480 1 1 111 GLY C C -19.008 7.602 5.552 1.00 . A A . 89 GLY C 1 1
3 4481 1 1 111 GLY CA C -20.248 6.771 5.308 1.00 . A A . 89 GLY CA 1 1
3 4482 1 1 111 GLY H H -19.791 4.731 4.967 1.00 . A A . 89 GLY H 1 1
3 4483 1 1 111 GLY HA2 H -20.512 6.835 4.262 1.00 . A A . 89 GLY HA2 1 1
3 4484 1 1 111 GLY HA3 H -21.059 7.172 5.898 1.00 . A A . 89 GLY HA3 1 1
3 4485 1 1 111 GLY N N -20.058 5.377 5.659 1.00 . A A . 89 GLY N 1 1
3 4486 1 1 111 GLY O O -19.096 8.768 5.933 1.00 . A A . 89 GLY O 1 1
3 4487 1 1 112 VAL C C -16.333 8.670 4.379 1.00 . A A . 90 VAL C 1 1
3 4488 1 1 112 VAL CA C -16.585 7.691 5.521 1.00 . A A . 90 VAL CA 1 1
3 4489 1 1 112 VAL CB C -15.400 6.705 5.612 1.00 . A A . 90 VAL CB 1 1
3 4490 1 1 112 VAL CG1 C -14.097 7.446 5.864 1.00 . A A . 90 VAL CG1 1 1
3 4491 1 1 112 VAL CG2 C -15.643 5.676 6.702 1.00 . A A . 90 VAL CG2 1 1
3 4492 1 1 112 VAL H H -17.844 6.068 5.037 1.00 . A A . 90 VAL H 1 1
3 4493 1 1 112 VAL HA H -16.642 8.243 6.450 1.00 . A A . 90 VAL HA 1 1
3 4494 1 1 112 VAL HB H -15.316 6.185 4.669 1.00 . A A . 90 VAL HB 1 1
3 4495 1 1 112 VAL HG11 H -13.929 8.160 5.071 1.00 . A A . 90 VAL HG11 1 1
3 4496 1 1 112 VAL HG12 H -13.279 6.741 5.890 1.00 . A A . 90 VAL HG12 1 1
3 4497 1 1 112 VAL HG13 H -14.153 7.966 6.810 1.00 . A A . 90 VAL HG13 1 1
3 4498 1 1 112 VAL HG21 H -15.708 6.172 7.659 1.00 . A A . 90 VAL HG21 1 1
3 4499 1 1 112 VAL HG22 H -14.827 4.968 6.716 1.00 . A A . 90 VAL HG22 1 1
3 4500 1 1 112 VAL HG23 H -16.568 5.153 6.504 1.00 . A A . 90 VAL HG23 1 1
3 4501 1 1 112 VAL N N -17.849 6.998 5.333 1.00 . A A . 90 VAL N 1 1
3 4502 1 1 112 VAL O O -15.859 8.286 3.309 1.00 . A A . 90 VAL O 1 1
3 4503 1 1 113 VAL C C -15.104 11.680 3.985 1.00 . A A . 91 VAL C 1 1
3 4504 1 1 113 VAL CA C -16.414 10.976 3.636 1.00 . A A . 91 VAL CA 1 1
3 4505 1 1 113 VAL CB C -17.571 12.003 3.552 1.00 . A A . 91 VAL CB 1 1
3 4506 1 1 113 VAL CG1 C -18.776 11.381 2.859 1.00 . A A . 91 VAL CG1 1 1
3 4507 1 1 113 VAL CG2 C -17.961 12.512 4.934 1.00 . A A . 91 VAL CG2 1 1
3 4508 1 1 113 VAL H H -17.166 10.147 5.429 1.00 . A A . 91 VAL H 1 1
3 4509 1 1 113 VAL HA H -16.305 10.510 2.666 1.00 . A A . 91 VAL HA 1 1
3 4510 1 1 113 VAL HB H -17.240 12.842 2.961 1.00 . A A . 91 VAL HB 1 1
3 4511 1 1 113 VAL HG11 H -19.103 10.517 3.415 1.00 . A A . 91 VAL HG11 1 1
3 4512 1 1 113 VAL HG12 H -18.503 11.084 1.857 1.00 . A A . 91 VAL HG12 1 1
3 4513 1 1 113 VAL HG13 H -19.578 12.104 2.813 1.00 . A A . 91 VAL HG13 1 1
3 4514 1 1 113 VAL HG21 H -18.307 11.686 5.536 1.00 . A A . 91 VAL HG21 1 1
3 4515 1 1 113 VAL HG22 H -18.748 13.245 4.839 1.00 . A A . 91 VAL HG22 1 1
3 4516 1 1 113 VAL HG23 H -17.101 12.966 5.405 1.00 . A A . 91 VAL HG23 1 1
3 4517 1 1 113 VAL N N -16.692 9.924 4.599 1.00 . A A . 91 VAL N 1 1
3 4518 1 1 113 VAL O O -14.973 12.287 5.052 1.00 . A A . 91 VAL O 1 1
3 4519 1 1 114 PRO C C -12.782 13.683 3.207 1.00 . A A . 92 PRO C 1 1
3 4520 1 1 114 PRO CA C -12.783 12.162 3.346 1.00 . A A . 92 PRO CA 1 1
3 4521 1 1 114 PRO CB C -11.900 11.523 2.275 1.00 . A A . 92 PRO CB 1 1
3 4522 1 1 114 PRO CD C -14.158 10.847 1.822 1.00 . A A . 92 PRO CD 1 1
3 4523 1 1 114 PRO CG C -12.831 11.144 1.176 1.00 . A A . 92 PRO CG 1 1
3 4524 1 1 114 PRO HA H -12.407 11.897 4.324 1.00 . A A . 92 PRO HA 1 1
3 4525 1 1 114 PRO HB2 H -11.164 12.237 1.939 1.00 . A A . 92 PRO HB2 1 1
3 4526 1 1 114 PRO HB3 H -11.407 10.655 2.685 1.00 . A A . 92 PRO HB3 1 1
3 4527 1 1 114 PRO HD2 H -14.964 11.219 1.208 1.00 . A A . 92 PRO HD2 1 1
3 4528 1 1 114 PRO HD3 H -14.267 9.784 1.985 1.00 . A A . 92 PRO HD3 1 1
3 4529 1 1 114 PRO HG2 H -12.927 11.964 0.480 1.00 . A A . 92 PRO HG2 1 1
3 4530 1 1 114 PRO HG3 H -12.453 10.266 0.673 1.00 . A A . 92 PRO HG3 1 1
3 4531 1 1 114 PRO N N -14.096 11.571 3.107 1.00 . A A . 92 PRO N 1 1
3 4532 1 1 114 PRO O O -13.083 14.225 2.140 1.00 . A A . 92 PRO O 1 1
3 4533 1 1 115 PRO C C -11.003 16.287 3.692 1.00 . A A . 93 PRO C 1 1
3 4534 1 1 115 PRO CA C -12.340 15.842 4.277 1.00 . A A . 93 PRO CA 1 1
3 4535 1 1 115 PRO CB C -12.458 16.228 5.751 1.00 . A A . 93 PRO CB 1 1
3 4536 1 1 115 PRO CD C -12.171 13.831 5.629 1.00 . A A . 93 PRO CD 1 1
3 4537 1 1 115 PRO CG C -11.957 15.040 6.507 1.00 . A A . 93 PRO CG 1 1
3 4538 1 1 115 PRO HA H -13.145 16.295 3.714 1.00 . A A . 93 PRO HA 1 1
3 4539 1 1 115 PRO HB2 H -11.853 17.101 5.944 1.00 . A A . 93 PRO HB2 1 1
3 4540 1 1 115 PRO HB3 H -13.490 16.439 5.989 1.00 . A A . 93 PRO HB3 1 1
3 4541 1 1 115 PRO HD2 H -11.279 13.223 5.607 1.00 . A A . 93 PRO HD2 1 1
3 4542 1 1 115 PRO HD3 H -13.011 13.253 5.987 1.00 . A A . 93 PRO HD3 1 1
3 4543 1 1 115 PRO HG2 H -10.907 15.162 6.721 1.00 . A A . 93 PRO HG2 1 1
3 4544 1 1 115 PRO HG3 H -12.514 14.936 7.426 1.00 . A A . 93 PRO HG3 1 1
3 4545 1 1 115 PRO N N -12.453 14.392 4.295 1.00 . A A . 93 PRO N 1 1
3 4546 1 1 115 PRO O O -9.998 16.393 4.401 1.00 . A A . 93 PRO O 1 1
3 4547 1 1 116 VAL C C -9.302 18.267 2.036 1.00 . A A . 94 VAL C 1 1
3 4548 1 1 116 VAL CA C -9.775 16.862 1.678 1.00 . A A . 94 VAL CA 1 1
3 4549 1 1 116 VAL CB C -9.951 16.736 0.152 1.00 . A A . 94 VAL CB 1 1
3 4550 1 1 116 VAL CG1 C -9.942 15.272 -0.255 1.00 . A A . 94 VAL CG1 1 1
3 4551 1 1 116 VAL CG2 C -11.236 17.408 -0.312 1.00 . A A . 94 VAL CG2 1 1
3 4552 1 1 116 VAL H H -11.824 16.424 1.881 1.00 . A A . 94 VAL H 1 1
3 4553 1 1 116 VAL HA H -9.009 16.160 1.981 1.00 . A A . 94 VAL HA 1 1
3 4554 1 1 116 VAL HB H -9.119 17.225 -0.326 1.00 . A A . 94 VAL HB 1 1
3 4555 1 1 116 VAL HG11 H -10.750 14.756 0.239 1.00 . A A . 94 VAL HG11 1 1
3 4556 1 1 116 VAL HG12 H -9.001 14.825 0.032 1.00 . A A . 94 VAL HG12 1 1
3 4557 1 1 116 VAL HG13 H -10.066 15.194 -1.326 1.00 . A A . 94 VAL HG13 1 1
3 4558 1 1 116 VAL HG21 H -11.229 18.445 -0.010 1.00 . A A . 94 VAL HG21 1 1
3 4559 1 1 116 VAL HG22 H -12.086 16.910 0.131 1.00 . A A . 94 VAL HG22 1 1
3 4560 1 1 116 VAL HG23 H -11.305 17.349 -1.389 1.00 . A A . 94 VAL HG23 1 1
3 4561 1 1 116 VAL N N -10.989 16.506 2.385 1.00 . A A . 94 VAL N 1 1
3 4562 1 1 116 VAL O O -9.908 19.268 1.654 1.00 . A A . 94 VAL O 1 1
3 4563 1 1 117 GLY C C -6.135 19.488 3.317 1.00 . A A . 95 GLY C 1 1
3 4564 1 1 117 GLY CA C -7.638 19.587 3.176 1.00 . A A . 95 GLY CA 1 1
3 4565 1 1 117 GLY H H -7.806 17.485 3.085 1.00 . A A . 95 GLY H 1 1
3 4566 1 1 117 GLY HA2 H -7.876 20.329 2.429 1.00 . A A . 95 GLY HA2 1 1
3 4567 1 1 117 GLY HA3 H -8.059 19.891 4.123 1.00 . A A . 95 GLY HA3 1 1
3 4568 1 1 117 GLY N N -8.218 18.321 2.785 1.00 . A A . 95 GLY N 1 1
3 4569 1 1 117 GLY O O -5.574 19.837 4.356 1.00 . A A . 95 GLY O 1 1
3 4570 1 1 118 ILE C C -3.300 20.099 1.967 1.00 . A A . 96 ILE C 1 1
3 4571 1 1 118 ILE CA C -4.036 18.804 2.302 1.00 . A A . 96 ILE CA 1 1
3 4572 1 1 118 ILE CB C -3.587 17.683 1.335 1.00 . A A . 96 ILE CB 1 1
3 4573 1 1 118 ILE CD1 C -3.643 16.930 -1.105 1.00 . A A . 96 ILE CD1 1 1
3 4574 1 1 118 ILE CG1 C -4.107 17.949 -0.084 1.00 . A A . 96 ILE CG1 1 1
3 4575 1 1 118 ILE CG2 C -4.066 16.330 1.842 1.00 . A A . 96 ILE CG2 1 1
3 4576 1 1 118 ILE H H -5.981 18.768 1.460 1.00 . A A . 96 ILE H 1 1
3 4577 1 1 118 ILE HA H -3.768 18.506 3.305 1.00 . A A . 96 ILE HA 1 1
3 4578 1 1 118 ILE HB H -2.508 17.669 1.316 1.00 . A A . 96 ILE HB 1 1
3 4579 1 1 118 ILE HD11 H -2.566 16.958 -1.179 1.00 . A A . 96 ILE HD11 1 1
3 4580 1 1 118 ILE HD12 H -4.077 17.162 -2.068 1.00 . A A . 96 ILE HD12 1 1
3 4581 1 1 118 ILE HD13 H -3.956 15.942 -0.798 1.00 . A A . 96 ILE HD13 1 1
3 4582 1 1 118 ILE HG12 H -5.187 17.934 -0.072 1.00 . A A . 96 ILE HG12 1 1
3 4583 1 1 118 ILE HG13 H -3.770 18.922 -0.408 1.00 . A A . 96 ILE HG13 1 1
3 4584 1 1 118 ILE HG21 H -3.693 16.168 2.841 1.00 . A A . 96 ILE HG21 1 1
3 4585 1 1 118 ILE HG22 H -3.701 15.551 1.189 1.00 . A A . 96 ILE HG22 1 1
3 4586 1 1 118 ILE HG23 H -5.147 16.312 1.854 1.00 . A A . 96 ILE HG23 1 1
3 4587 1 1 118 ILE N N -5.481 18.997 2.272 1.00 . A A . 96 ILE N 1 1
3 4588 1 1 118 ILE O O -2.200 20.343 2.461 1.00 . A A . 96 ILE O 1 1
3 4589 1 1 119 THR C C -4.127 23.340 1.435 1.00 . A A . 97 THR C 1 1
3 4590 1 1 119 THR CA C -3.339 22.208 0.783 1.00 . A A . 97 THR CA 1 1
3 4591 1 1 119 THR CB C -3.307 22.389 -0.743 1.00 . A A . 97 THR CB 1 1
3 4592 1 1 119 THR CG2 C -2.100 21.685 -1.347 1.00 . A A . 97 THR CG2 1 1
3 4593 1 1 119 THR H H -4.769 20.663 0.742 1.00 . A A . 97 THR H 1 1
3 4594 1 1 119 THR HA H -2.323 22.231 1.151 1.00 . A A . 97 THR HA 1 1
3 4595 1 1 119 THR HB H -3.236 23.445 -0.965 1.00 . A A . 97 THR HB 1 1
3 4596 1 1 119 THR HG1 H -5.127 22.602 -1.482 1.00 . A A . 97 THR HG1 1 1
3 4597 1 1 119 THR HG21 H -2.102 21.824 -2.417 1.00 . A A . 97 THR HG21 1 1
3 4598 1 1 119 THR HG22 H -2.151 20.630 -1.121 1.00 . A A . 97 THR HG22 1 1
3 4599 1 1 119 THR HG23 H -1.195 22.101 -0.931 1.00 . A A . 97 THR HG23 1 1
3 4600 1 1 119 THR N N -3.911 20.922 1.135 1.00 . A A . 97 THR N 1 1
3 4601 1 1 119 THR O O -5.359 23.310 1.469 1.00 . A A . 97 THR O 1 1
3 4602 1 1 119 THR OG1 O -4.512 21.870 -1.322 1.00 . A A . 97 THR OG1 1 1
3 4603 1 1 120 ASN C C -4.225 26.613 1.723 1.00 . A A . 98 ASN C 1 1
3 4604 1 1 120 ASN CA C -4.059 25.429 2.665 1.00 . A A . 98 ASN CA 1 1
3 4605 1 1 120 ASN CB C -3.271 25.824 3.926 1.00 . A A . 98 ASN CB 1 1
3 4606 1 1 120 ASN CG C -1.902 26.408 3.629 1.00 . A A . 98 ASN CG 1 1
3 4607 1 1 120 ASN H H -2.442 24.315 1.886 1.00 . A A . 98 ASN H 1 1
3 4608 1 1 120 ASN HA H -5.043 25.095 2.965 1.00 . A A . 98 ASN HA 1 1
3 4609 1 1 120 ASN HB2 H -3.837 26.561 4.476 1.00 . A A . 98 ASN HB2 1 1
3 4610 1 1 120 ASN HB3 H -3.139 24.949 4.546 1.00 . A A . 98 ASN HB3 1 1
3 4611 1 1 120 ASN HD21 H -2.596 28.251 3.915 1.00 . A A . 98 ASN HD21 1 1
3 4612 1 1 120 ASN HD22 H -0.920 28.133 3.485 1.00 . A A . 98 ASN HD22 1 1
3 4613 1 1 120 ASN N N -3.418 24.323 1.972 1.00 . A A . 98 ASN N 1 1
3 4614 1 1 120 ASN ND2 N -1.794 27.726 3.682 1.00 . A A . 98 ASN ND2 1 1
3 4615 1 1 120 ASN O O -5.353 27.135 1.618 1.00 . A A . 98 ASN O 1 1
3 4616 1 1 120 ASN OXT O -3.243 26.990 1.054 1.00 . A A . 98 ASN OXT 1 1
3 4617 1 1 120 ASN OD1 O -0.940 25.677 3.400 1.00 . A A . 98 ASN OD1 1 1
4 4618 1 1 23 MET C C -15.338 13.697 -6.890 1.00 . A A . 1 MET C 1 1
4 4619 1 1 23 MET CA C -16.807 14.077 -6.936 1.00 . A A . 1 MET CA 1 1
4 4620 1 1 23 MET CB C -17.646 12.969 -6.288 1.00 . A A . 1 MET CB 1 1
4 4621 1 1 23 MET CE C -21.430 12.989 -4.531 1.00 . A A . 1 MET CE 1 1
4 4622 1 1 23 MET CG C -19.038 13.410 -5.871 1.00 . A A . 1 MET CG 1 1
4 4623 1 1 23 MET H H -16.694 15.104 -8.743 1.00 . A A . 1 MET H 1 1
4 4624 1 1 23 MET HA H -16.947 14.995 -6.385 1.00 . A A . 1 MET HA 1 1
4 4625 1 1 23 MET HB2 H -17.748 12.155 -6.992 1.00 . A A . 1 MET HB2 1 1
4 4626 1 1 23 MET HB3 H -17.128 12.610 -5.412 1.00 . A A . 1 MET HB3 1 1
4 4627 1 1 23 MET HE1 H -22.092 12.320 -4.002 1.00 . A A . 1 MET HE1 1 1
4 4628 1 1 23 MET HE2 H -21.933 13.374 -5.406 1.00 . A A . 1 MET HE2 1 1
4 4629 1 1 23 MET HE3 H -21.155 13.809 -3.884 1.00 . A A . 1 MET HE3 1 1
4 4630 1 1 23 MET HG2 H -18.948 14.253 -5.201 1.00 . A A . 1 MET HG2 1 1
4 4631 1 1 23 MET HG3 H -19.588 13.708 -6.751 1.00 . A A . 1 MET HG3 1 1
4 4632 1 1 23 MET N N -17.230 14.309 -8.335 1.00 . A A . 1 MET N 1 1
4 4633 1 1 23 MET O O -14.657 13.680 -7.913 1.00 . A A . 1 MET O 1 1
4 4634 1 1 23 MET SD S -19.956 12.102 -5.031 1.00 . A A . 1 MET SD 1 1
4 4635 1 1 24 LYS C C -13.421 11.827 -4.523 1.00 . A A . 2 LYS C 1 1
4 4636 1 1 24 LYS CA C -13.476 12.964 -5.529 1.00 . A A . 2 LYS CA 1 1
4 4637 1 1 24 LYS CB C -12.593 14.137 -5.081 1.00 . A A . 2 LYS CB 1 1
4 4638 1 1 24 LYS CD C -10.592 13.247 -6.301 1.00 . A A . 2 LYS CD 1 1
4 4639 1 1 24 LYS CE C -10.772 14.239 -7.440 1.00 . A A . 2 LYS CE 1 1
4 4640 1 1 24 LYS CG C -11.117 13.795 -4.984 1.00 . A A . 2 LYS CG 1 1
4 4641 1 1 24 LYS H H -15.431 13.464 -4.906 1.00 . A A . 2 LYS H 1 1
4 4642 1 1 24 LYS HA H -13.122 12.603 -6.485 1.00 . A A . 2 LYS HA 1 1
4 4643 1 1 24 LYS HB2 H -12.702 14.942 -5.791 1.00 . A A . 2 LYS HB2 1 1
4 4644 1 1 24 LYS HB3 H -12.928 14.475 -4.111 1.00 . A A . 2 LYS HB3 1 1
4 4645 1 1 24 LYS HD2 H -9.542 13.026 -6.195 1.00 . A A . 2 LYS HD2 1 1
4 4646 1 1 24 LYS HD3 H -11.132 12.344 -6.539 1.00 . A A . 2 LYS HD3 1 1
4 4647 1 1 24 LYS HE2 H -11.814 14.520 -7.494 1.00 . A A . 2 LYS HE2 1 1
4 4648 1 1 24 LYS HE3 H -10.172 15.114 -7.237 1.00 . A A . 2 LYS HE3 1 1
4 4649 1 1 24 LYS HG2 H -10.564 14.688 -4.730 1.00 . A A . 2 LYS HG2 1 1
4 4650 1 1 24 LYS HG3 H -10.978 13.051 -4.214 1.00 . A A . 2 LYS HG3 1 1
4 4651 1 1 24 LYS HZ1 H -10.806 12.729 -8.883 1.00 . A A . 2 LYS HZ1 1 1
4 4652 1 1 24 LYS HZ2 H -9.322 13.546 -8.776 1.00 . A A . 2 LYS HZ2 1 1
4 4653 1 1 24 LYS HZ3 H -10.651 14.291 -9.524 1.00 . A A . 2 LYS HZ3 1 1
4 4654 1 1 24 LYS N N -14.848 13.398 -5.699 1.00 . A A . 2 LYS N 1 1
4 4655 1 1 24 LYS NZ N -10.359 13.662 -8.744 1.00 . A A . 2 LYS NZ 1 1
4 4656 1 1 24 LYS O O -13.378 12.051 -3.312 1.00 . A A . 2 LYS O 1 1
4 4657 1 1 25 SER C C -12.080 9.054 -3.728 1.00 . A A . 3 SER C 1 1
4 4658 1 1 25 SER CA C -13.489 9.432 -4.179 1.00 . A A . 3 SER CA 1 1
4 4659 1 1 25 SER CB C -14.162 8.268 -4.908 1.00 . A A . 3 SER CB 1 1
4 4660 1 1 25 SER H H -13.488 10.488 -6.001 1.00 . A A . 3 SER H 1 1
4 4661 1 1 25 SER HA H -14.072 9.678 -3.305 1.00 . A A . 3 SER HA 1 1
4 4662 1 1 25 SER HB2 H -13.554 7.971 -5.749 1.00 . A A . 3 SER HB2 1 1
4 4663 1 1 25 SER HB3 H -14.274 7.437 -4.229 1.00 . A A . 3 SER HB3 1 1
4 4664 1 1 25 SER HG H -15.818 9.331 -4.799 1.00 . A A . 3 SER HG 1 1
4 4665 1 1 25 SER N N -13.465 10.605 -5.031 1.00 . A A . 3 SER N 1 1
4 4666 1 1 25 SER O O -11.410 8.215 -4.338 1.00 . A A . 3 SER O 1 1
4 4667 1 1 25 SER OG O -15.446 8.650 -5.381 1.00 . A A . 3 SER OG 1 1
4 4668 1 1 26 SER C C -10.612 9.187 -0.558 1.00 . A A . 4 SER C 1 1
4 4669 1 1 26 SER CA C -10.368 9.402 -2.046 1.00 . A A . 4 SER CA 1 1
4 4670 1 1 26 SER CB C -9.351 10.523 -2.282 1.00 . A A . 4 SER CB 1 1
4 4671 1 1 26 SER H H -12.158 10.466 -2.327 1.00 . A A . 4 SER H 1 1
4 4672 1 1 26 SER HA H -9.997 8.484 -2.478 1.00 . A A . 4 SER HA 1 1
4 4673 1 1 26 SER HB2 H -8.503 10.378 -1.626 1.00 . A A . 4 SER HB2 1 1
4 4674 1 1 26 SER HB3 H -9.019 10.493 -3.310 1.00 . A A . 4 SER HB3 1 1
4 4675 1 1 26 SER HG H -9.343 12.481 -2.395 1.00 . A A . 4 SER HG 1 1
4 4676 1 1 26 SER N N -11.626 9.722 -2.685 1.00 . A A . 4 SER N 1 1
4 4677 1 1 26 SER O O -11.596 9.680 -0.012 1.00 . A A . 4 SER O 1 1
4 4678 1 1 26 SER OG O -9.915 11.798 -2.022 1.00 . A A . 4 SER OG 1 1
4 4679 1 1 27 ILE C C -8.613 8.369 2.245 1.00 . A A . 5 ILE C 1 1
4 4680 1 1 27 ILE CA C -9.915 8.107 1.496 1.00 . A A . 5 ILE CA 1 1
4 4681 1 1 27 ILE CB C -10.335 6.628 1.669 1.00 . A A . 5 ILE CB 1 1
4 4682 1 1 27 ILE CD1 C -12.046 4.898 0.911 1.00 . A A . 5 ILE CD1 1 1
4 4683 1 1 27 ILE CG1 C -11.585 6.336 0.835 1.00 . A A . 5 ILE CG1 1 1
4 4684 1 1 27 ILE CG2 C -10.595 6.297 3.135 1.00 . A A . 5 ILE CG2 1 1
4 4685 1 1 27 ILE H H -8.958 8.087 -0.386 1.00 . A A . 5 ILE H 1 1
4 4686 1 1 27 ILE HA H -10.691 8.739 1.899 1.00 . A A . 5 ILE HA 1 1
4 4687 1 1 27 ILE HB H -9.527 6.005 1.318 1.00 . A A . 5 ILE HB 1 1
4 4688 1 1 27 ILE HD11 H -12.930 4.772 0.307 1.00 . A A . 5 ILE HD11 1 1
4 4689 1 1 27 ILE HD12 H -12.270 4.648 1.937 1.00 . A A . 5 ILE HD12 1 1
4 4690 1 1 27 ILE HD13 H -11.263 4.249 0.544 1.00 . A A . 5 ILE HD13 1 1
4 4691 1 1 27 ILE HG12 H -12.395 6.959 1.183 1.00 . A A . 5 ILE HG12 1 1
4 4692 1 1 27 ILE HG13 H -11.379 6.565 -0.200 1.00 . A A . 5 ILE HG13 1 1
4 4693 1 1 27 ILE HG21 H -11.385 6.929 3.512 1.00 . A A . 5 ILE HG21 1 1
4 4694 1 1 27 ILE HG22 H -9.694 6.466 3.708 1.00 . A A . 5 ILE HG22 1 1
4 4695 1 1 27 ILE HG23 H -10.888 5.260 3.223 1.00 . A A . 5 ILE HG23 1 1
4 4696 1 1 27 ILE N N -9.741 8.431 0.088 1.00 . A A . 5 ILE N 1 1
4 4697 1 1 27 ILE O O -7.538 8.059 1.731 1.00 . A A . 5 ILE O 1 1
4 4698 1 1 28 PRO C C -6.805 8.022 4.764 1.00 . A A . 6 PRO C 1 1
4 4699 1 1 28 PRO CA C -7.486 9.275 4.231 1.00 . A A . 6 PRO CA 1 1
4 4700 1 1 28 PRO CB C -8.014 10.130 5.381 1.00 . A A . 6 PRO CB 1 1
4 4701 1 1 28 PRO CD C -9.920 9.375 4.138 1.00 . A A . 6 PRO CD 1 1
4 4702 1 1 28 PRO CG C -9.451 9.761 5.514 1.00 . A A . 6 PRO CG 1 1
4 4703 1 1 28 PRO HA H -6.774 9.846 3.652 1.00 . A A . 6 PRO HA 1 1
4 4704 1 1 28 PRO HB2 H -7.463 9.901 6.279 1.00 . A A . 6 PRO HB2 1 1
4 4705 1 1 28 PRO HB3 H -7.895 11.173 5.136 1.00 . A A . 6 PRO HB3 1 1
4 4706 1 1 28 PRO HD2 H -10.619 8.553 4.198 1.00 . A A . 6 PRO HD2 1 1
4 4707 1 1 28 PRO HD3 H -10.372 10.223 3.645 1.00 . A A . 6 PRO HD3 1 1
4 4708 1 1 28 PRO HG2 H -9.553 8.924 6.190 1.00 . A A . 6 PRO HG2 1 1
4 4709 1 1 28 PRO HG3 H -10.015 10.607 5.878 1.00 . A A . 6 PRO HG3 1 1
4 4710 1 1 28 PRO N N -8.682 8.965 3.448 1.00 . A A . 6 PRO N 1 1
4 4711 1 1 28 PRO O O -7.443 6.981 4.959 1.00 . A A . 6 PRO O 1 1
4 4712 1 1 29 ILE C C -5.104 6.566 6.870 1.00 . A A . 7 ILE C 1 1
4 4713 1 1 29 ILE CA C -4.725 6.981 5.451 1.00 . A A . 7 ILE CA 1 1
4 4714 1 1 29 ILE CB C -3.203 7.256 5.361 1.00 . A A . 7 ILE CB 1 1
4 4715 1 1 29 ILE CD1 C -2.703 4.819 4.804 1.00 . A A . 7 ILE CD1 1 1
4 4716 1 1 29 ILE CG1 C -2.404 5.995 5.707 1.00 . A A . 7 ILE CG1 1 1
4 4717 1 1 29 ILE CG2 C -2.810 8.406 6.270 1.00 . A A . 7 ILE CG2 1 1
4 4718 1 1 29 ILE H H -5.075 9.003 4.925 1.00 . A A . 7 ILE H 1 1
4 4719 1 1 29 ILE HA H -4.955 6.162 4.784 1.00 . A A . 7 ILE HA 1 1
4 4720 1 1 29 ILE HB H -2.977 7.544 4.347 1.00 . A A . 7 ILE HB 1 1
4 4721 1 1 29 ILE HD11 H -3.743 4.542 4.904 1.00 . A A . 7 ILE HD11 1 1
4 4722 1 1 29 ILE HD12 H -2.079 3.983 5.085 1.00 . A A . 7 ILE HD12 1 1
4 4723 1 1 29 ILE HD13 H -2.499 5.092 3.779 1.00 . A A . 7 ILE HD13 1 1
4 4724 1 1 29 ILE HG12 H -1.351 6.211 5.626 1.00 . A A . 7 ILE HG12 1 1
4 4725 1 1 29 ILE HG13 H -2.631 5.701 6.721 1.00 . A A . 7 ILE HG13 1 1
4 4726 1 1 29 ILE HG21 H -3.057 8.157 7.293 1.00 . A A . 7 ILE HG21 1 1
4 4727 1 1 29 ILE HG22 H -3.348 9.296 5.978 1.00 . A A . 7 ILE HG22 1 1
4 4728 1 1 29 ILE HG23 H -1.748 8.584 6.189 1.00 . A A . 7 ILE HG23 1 1
4 4729 1 1 29 ILE N N -5.510 8.129 5.020 1.00 . A A . 7 ILE N 1 1
4 4730 1 1 29 ILE O O -4.979 5.400 7.234 1.00 . A A . 7 ILE O 1 1
4 4731 1 1 30 THR C C -7.138 6.160 9.011 1.00 . A A . 8 THR C 1 1
4 4732 1 1 30 THR CA C -6.041 7.225 9.012 1.00 . A A . 8 THR CA 1 1
4 4733 1 1 30 THR CB C -6.544 8.492 9.737 1.00 . A A . 8 THR CB 1 1
4 4734 1 1 30 THR CG2 C -7.729 9.111 9.010 1.00 . A A . 8 THR CG2 1 1
4 4735 1 1 30 THR H H -5.661 8.437 7.316 1.00 . A A . 8 THR H 1 1
4 4736 1 1 30 THR HA H -5.189 6.841 9.556 1.00 . A A . 8 THR HA 1 1
4 4737 1 1 30 THR HB H -5.742 9.215 9.761 1.00 . A A . 8 THR HB 1 1
4 4738 1 1 30 THR HG1 H -6.561 8.844 11.686 1.00 . A A . 8 THR HG1 1 1
4 4739 1 1 30 THR HG21 H -7.437 9.376 8.005 1.00 . A A . 8 THR HG21 1 1
4 4740 1 1 30 THR HG22 H -8.051 9.997 9.537 1.00 . A A . 8 THR HG22 1 1
4 4741 1 1 30 THR HG23 H -8.541 8.399 8.975 1.00 . A A . 8 THR HG23 1 1
4 4742 1 1 30 THR N N -5.602 7.516 7.655 1.00 . A A . 8 THR N 1 1
4 4743 1 1 30 THR O O -7.298 5.419 9.980 1.00 . A A . 8 THR O 1 1
4 4744 1 1 30 THR OG1 O -6.923 8.175 11.081 1.00 . A A . 8 THR OG1 1 1
4 4745 1 1 31 GLU C C -8.394 3.844 7.055 1.00 . A A . 9 GLU C 1 1
4 4746 1 1 31 GLU CA C -8.916 5.077 7.773 1.00 . A A . 9 GLU CA 1 1
4 4747 1 1 31 GLU CB C -10.117 5.643 7.014 1.00 . A A . 9 GLU CB 1 1
4 4748 1 1 31 GLU CD C -11.273 6.315 9.148 1.00 . A A . 9 GLU CD 1 1
4 4749 1 1 31 GLU CG C -10.843 6.746 7.760 1.00 . A A . 9 GLU CG 1 1
4 4750 1 1 31 GLU H H -7.709 6.699 7.171 1.00 . A A . 9 GLU H 1 1
4 4751 1 1 31 GLU HA H -9.233 4.795 8.766 1.00 . A A . 9 GLU HA 1 1
4 4752 1 1 31 GLU HB2 H -9.777 6.040 6.069 1.00 . A A . 9 GLU HB2 1 1
4 4753 1 1 31 GLU HB3 H -10.819 4.844 6.828 1.00 . A A . 9 GLU HB3 1 1
4 4754 1 1 31 GLU HG2 H -10.183 7.598 7.851 1.00 . A A . 9 GLU HG2 1 1
4 4755 1 1 31 GLU HG3 H -11.718 7.029 7.195 1.00 . A A . 9 GLU HG3 1 1
4 4756 1 1 31 GLU N N -7.875 6.076 7.909 1.00 . A A . 9 GLU N 1 1
4 4757 1 1 31 GLU O O -8.574 2.727 7.524 1.00 . A A . 9 GLU O 1 1
4 4758 1 1 31 GLU OE1 O -11.792 5.188 9.297 1.00 . A A . 9 GLU OE1 1 1
4 4759 1 1 31 GLU OE2 O -11.098 7.106 10.097 1.00 . A A . 9 GLU OE2 1 1
4 4760 1 1 32 VAL C C -6.263 2.065 5.771 1.00 . A A . 10 VAL C 1 1
4 4761 1 1 32 VAL CA C -7.307 2.943 5.085 1.00 . A A . 10 VAL CA 1 1
4 4762 1 1 32 VAL CB C -6.770 3.436 3.727 1.00 . A A . 10 VAL CB 1 1
4 4763 1 1 32 VAL CG1 C -6.258 2.274 2.892 1.00 . A A . 10 VAL CG1 1 1
4 4764 1 1 32 VAL CG2 C -7.857 4.184 2.973 1.00 . A A . 10 VAL CG2 1 1
4 4765 1 1 32 VAL H H -7.499 4.972 5.668 1.00 . A A . 10 VAL H 1 1
4 4766 1 1 32 VAL HA H -8.182 2.338 4.892 1.00 . A A . 10 VAL HA 1 1
4 4767 1 1 32 VAL HB H -5.950 4.116 3.907 1.00 . A A . 10 VAL HB 1 1
4 4768 1 1 32 VAL HG11 H -5.465 1.770 3.427 1.00 . A A . 10 VAL HG11 1 1
4 4769 1 1 32 VAL HG12 H -5.879 2.643 1.951 1.00 . A A . 10 VAL HG12 1 1
4 4770 1 1 32 VAL HG13 H -7.065 1.579 2.710 1.00 . A A . 10 VAL HG13 1 1
4 4771 1 1 32 VAL HG21 H -8.138 5.067 3.527 1.00 . A A . 10 VAL HG21 1 1
4 4772 1 1 32 VAL HG22 H -8.718 3.543 2.859 1.00 . A A . 10 VAL HG22 1 1
4 4773 1 1 32 VAL HG23 H -7.492 4.470 1.998 1.00 . A A . 10 VAL HG23 1 1
4 4774 1 1 32 VAL N N -7.724 4.053 5.932 1.00 . A A . 10 VAL N 1 1
4 4775 1 1 32 VAL O O -6.257 0.851 5.586 1.00 . A A . 10 VAL O 1 1
4 4776 1 1 33 LEU C C -4.917 0.775 8.113 1.00 . A A . 11 LEU C 1 1
4 4777 1 1 33 LEU CA C -4.349 1.941 7.275 1.00 . A A . 11 LEU CA 1 1
4 4778 1 1 33 LEU CB C -3.520 2.911 8.132 1.00 . A A . 11 LEU CB 1 1
4 4779 1 1 33 LEU CD1 C -1.649 1.319 8.627 1.00 . A A . 11 LEU CD1 1 1
4 4780 1 1 33 LEU CD2 C -1.980 3.344 10.055 1.00 . A A . 11 LEU CD2 1 1
4 4781 1 1 33 LEU CG C -2.667 2.271 9.224 1.00 . A A . 11 LEU CG 1 1
4 4782 1 1 33 LEU H H -5.473 3.648 6.708 1.00 . A A . 11 LEU H 1 1
4 4783 1 1 33 LEU HA H -3.704 1.522 6.518 1.00 . A A . 11 LEU HA 1 1
4 4784 1 1 33 LEU HB2 H -2.866 3.465 7.475 1.00 . A A . 11 LEU HB2 1 1
4 4785 1 1 33 LEU HB3 H -4.199 3.608 8.602 1.00 . A A . 11 LEU HB3 1 1
4 4786 1 1 33 LEU HD11 H -2.166 0.544 8.080 1.00 . A A . 11 LEU HD11 1 1
4 4787 1 1 33 LEU HD12 H -1.067 0.872 9.419 1.00 . A A . 11 LEU HD12 1 1
4 4788 1 1 33 LEU HD13 H -0.997 1.859 7.958 1.00 . A A . 11 LEU HD13 1 1
4 4789 1 1 33 LEU HD21 H -1.357 2.875 10.802 1.00 . A A . 11 LEU HD21 1 1
4 4790 1 1 33 LEU HD22 H -2.725 3.956 10.541 1.00 . A A . 11 LEU HD22 1 1
4 4791 1 1 33 LEU HD23 H -1.368 3.962 9.413 1.00 . A A . 11 LEU HD23 1 1
4 4792 1 1 33 LEU HG H -3.314 1.705 9.879 1.00 . A A . 11 LEU HG 1 1
4 4793 1 1 33 LEU N N -5.401 2.676 6.577 1.00 . A A . 11 LEU N 1 1
4 4794 1 1 33 LEU O O -4.609 -0.385 7.837 1.00 . A A . 11 LEU O 1 1
4 4795 1 1 34 PRO C C -7.364 -0.873 9.215 1.00 . A A . 12 PRO C 1 1
4 4796 1 1 34 PRO CA C -6.339 -0.020 9.967 1.00 . A A . 12 PRO CA 1 1
4 4797 1 1 34 PRO CB C -7.018 0.744 11.106 1.00 . A A . 12 PRO CB 1 1
4 4798 1 1 34 PRO CD C -6.164 2.379 9.601 1.00 . A A . 12 PRO CD 1 1
4 4799 1 1 34 PRO CG C -7.288 2.095 10.548 1.00 . A A . 12 PRO CG 1 1
4 4800 1 1 34 PRO HA H -5.574 -0.664 10.374 1.00 . A A . 12 PRO HA 1 1
4 4801 1 1 34 PRO HB2 H -7.932 0.240 11.385 1.00 . A A . 12 PRO HB2 1 1
4 4802 1 1 34 PRO HB3 H -6.353 0.793 11.954 1.00 . A A . 12 PRO HB3 1 1
4 4803 1 1 34 PRO HD2 H -6.503 2.981 8.772 1.00 . A A . 12 PRO HD2 1 1
4 4804 1 1 34 PRO HD3 H -5.353 2.872 10.117 1.00 . A A . 12 PRO HD3 1 1
4 4805 1 1 34 PRO HG2 H -8.231 2.095 10.022 1.00 . A A . 12 PRO HG2 1 1
4 4806 1 1 34 PRO HG3 H -7.300 2.823 11.344 1.00 . A A . 12 PRO HG3 1 1
4 4807 1 1 34 PRO N N -5.752 1.044 9.139 1.00 . A A . 12 PRO N 1 1
4 4808 1 1 34 PRO O O -7.561 -2.044 9.544 1.00 . A A . 12 PRO O 1 1
4 4809 1 1 35 ARG C C -8.449 -1.857 6.344 1.00 . A A . 13 ARG C 1 1
4 4810 1 1 35 ARG CA C -9.045 -0.995 7.452 1.00 . A A . 13 ARG CA 1 1
4 4811 1 1 35 ARG CB C -10.027 0.001 6.834 1.00 . A A . 13 ARG CB 1 1
4 4812 1 1 35 ARG CD C -11.735 1.803 7.136 1.00 . A A . 13 ARG CD 1 1
4 4813 1 1 35 ARG CG C -10.800 0.835 7.841 1.00 . A A . 13 ARG CG 1 1
4 4814 1 1 35 ARG CZ C -13.662 2.805 8.298 1.00 . A A . 13 ARG CZ 1 1
4 4815 1 1 35 ARG H H -7.787 0.629 7.958 1.00 . A A . 13 ARG H 1 1
4 4816 1 1 35 ARG HA H -9.580 -1.632 8.141 1.00 . A A . 13 ARG HA 1 1
4 4817 1 1 35 ARG HB2 H -9.477 0.676 6.195 1.00 . A A . 13 ARG HB2 1 1
4 4818 1 1 35 ARG HB3 H -10.733 -0.544 6.235 1.00 . A A . 13 ARG HB3 1 1
4 4819 1 1 35 ARG HD2 H -11.169 2.354 6.399 1.00 . A A . 13 ARG HD2 1 1
4 4820 1 1 35 ARG HD3 H -12.509 1.235 6.640 1.00 . A A . 13 ARG HD3 1 1
4 4821 1 1 35 ARG HE H -11.766 3.406 8.505 1.00 . A A . 13 ARG HE 1 1
4 4822 1 1 35 ARG HG2 H -11.382 0.179 8.470 1.00 . A A . 13 ARG HG2 1 1
4 4823 1 1 35 ARG HG3 H -10.101 1.396 8.445 1.00 . A A . 13 ARG HG3 1 1
4 4824 1 1 35 ARG HH11 H -14.116 1.223 7.112 1.00 . A A . 13 ARG HH11 1 1
4 4825 1 1 35 ARG HH12 H -15.473 1.958 7.912 1.00 . A A . 13 ARG HH12 1 1
4 4826 1 1 35 ARG HH21 H -13.512 4.419 9.517 1.00 . A A . 13 ARG HH21 1 1
4 4827 1 1 35 ARG HH22 H -15.123 3.794 9.302 1.00 . A A . 13 ARG HH22 1 1
4 4828 1 1 35 ARG N N -8.008 -0.293 8.203 1.00 . A A . 13 ARG N 1 1
4 4829 1 1 35 ARG NE N -12.358 2.751 8.056 1.00 . A A . 13 ARG NE 1 1
4 4830 1 1 35 ARG NH1 N -14.481 1.928 7.728 1.00 . A A . 13 ARG NH1 1 1
4 4831 1 1 35 ARG NH2 N -14.141 3.746 9.101 1.00 . A A . 13 ARG NH2 1 1
4 4832 1 1 35 ARG O O -9.177 -2.529 5.615 1.00 . A A . 13 ARG O 1 1
4 4833 1 1 36 ALA C C -6.180 -4.007 5.589 1.00 . A A . 14 ALA C 1 1
4 4834 1 1 36 ALA CA C -6.463 -2.575 5.158 1.00 . A A . 14 ALA CA 1 1
4 4835 1 1 36 ALA CB C -5.168 -1.887 4.754 1.00 . A A . 14 ALA CB 1 1
4 4836 1 1 36 ALA H H -6.598 -1.286 6.829 1.00 . A A . 14 ALA H 1 1
4 4837 1 1 36 ALA HA H -7.117 -2.591 4.294 1.00 . A A . 14 ALA HA 1 1
4 4838 1 1 36 ALA HB1 H -5.379 -0.871 4.450 1.00 . A A . 14 ALA HB1 1 1
4 4839 1 1 36 ALA HB2 H -4.717 -2.422 3.930 1.00 . A A . 14 ALA HB2 1 1
4 4840 1 1 36 ALA HB3 H -4.489 -1.877 5.593 1.00 . A A . 14 ALA HB3 1 1
4 4841 1 1 36 ALA N N -7.134 -1.827 6.209 1.00 . A A . 14 ALA N 1 1
4 4842 1 1 36 ALA O O -6.068 -4.305 6.780 1.00 . A A . 14 ALA O 1 1
4 4843 1 1 37 VAL C C -4.459 -6.657 4.101 1.00 . A A . 15 VAL C 1 1
4 4844 1 1 37 VAL CA C -5.739 -6.283 4.846 1.00 . A A . 15 VAL CA 1 1
4 4845 1 1 37 VAL CB C -6.885 -7.220 4.408 1.00 . A A . 15 VAL CB 1 1
4 4846 1 1 37 VAL CG1 C -8.099 -7.041 5.308 1.00 . A A . 15 VAL CG1 1 1
4 4847 1 1 37 VAL CG2 C -7.258 -6.968 2.952 1.00 . A A . 15 VAL CG2 1 1
4 4848 1 1 37 VAL H H -6.220 -4.585 3.683 1.00 . A A . 15 VAL H 1 1
4 4849 1 1 37 VAL HA H -5.579 -6.412 5.906 1.00 . A A . 15 VAL HA 1 1
4 4850 1 1 37 VAL HB H -6.544 -8.242 4.497 1.00 . A A . 15 VAL HB 1 1
4 4851 1 1 37 VAL HG11 H -7.830 -7.286 6.325 1.00 . A A . 15 VAL HG11 1 1
4 4852 1 1 37 VAL HG12 H -8.891 -7.697 4.978 1.00 . A A . 15 VAL HG12 1 1
4 4853 1 1 37 VAL HG13 H -8.435 -6.016 5.260 1.00 . A A . 15 VAL HG13 1 1
4 4854 1 1 37 VAL HG21 H -7.564 -5.938 2.833 1.00 . A A . 15 VAL HG21 1 1
4 4855 1 1 37 VAL HG22 H -8.071 -7.622 2.672 1.00 . A A . 15 VAL HG22 1 1
4 4856 1 1 37 VAL HG23 H -6.402 -7.163 2.323 1.00 . A A . 15 VAL HG23 1 1
4 4857 1 1 37 VAL N N -6.072 -4.886 4.607 1.00 . A A . 15 VAL N 1 1
4 4858 1 1 37 VAL O O -4.021 -7.808 4.119 1.00 . A A . 15 VAL O 1 1
4 4859 1 1 38 GLY C C -1.955 -4.561 2.410 1.00 . A A . 16 GLY C 1 1
4 4860 1 1 38 GLY CA C -2.631 -5.876 2.723 1.00 . A A . 16 GLY CA 1 1
4 4861 1 1 38 GLY H H -4.293 -4.786 3.425 1.00 . A A . 16 GLY H 1 1
4 4862 1 1 38 GLY HA2 H -1.972 -6.478 3.331 1.00 . A A . 16 GLY HA2 1 1
4 4863 1 1 38 GLY HA3 H -2.835 -6.396 1.800 1.00 . A A . 16 GLY HA3 1 1
4 4864 1 1 38 GLY N N -3.875 -5.672 3.434 1.00 . A A . 16 GLY N 1 1
4 4865 1 1 38 GLY O O -2.594 -3.509 2.452 1.00 . A A . 16 GLY O 1 1
4 4866 1 1 39 SER C C 1.262 -3.702 0.879 1.00 . A A . 17 SER C 1 1
4 4867 1 1 39 SER CA C 0.070 -3.400 1.782 1.00 . A A . 17 SER CA 1 1
4 4868 1 1 39 SER CB C 0.539 -2.716 3.068 1.00 . A A . 17 SER CB 1 1
4 4869 1 1 39 SER H H -0.202 -5.471 2.093 1.00 . A A . 17 SER H 1 1
4 4870 1 1 39 SER HA H -0.597 -2.733 1.258 1.00 . A A . 17 SER HA 1 1
4 4871 1 1 39 SER HB2 H 1.206 -1.905 2.818 1.00 . A A . 17 SER HB2 1 1
4 4872 1 1 39 SER HB3 H -0.318 -2.327 3.597 1.00 . A A . 17 SER HB3 1 1
4 4873 1 1 39 SER HG H 2.129 -3.751 3.581 1.00 . A A . 17 SER HG 1 1
4 4874 1 1 39 SER N N -0.670 -4.606 2.100 1.00 . A A . 17 SER N 1 1
4 4875 1 1 39 SER O O 1.955 -4.708 1.052 1.00 . A A . 17 SER O 1 1
4 4876 1 1 39 SER OG O 1.226 -3.626 3.915 1.00 . A A . 17 SER OG 1 1
4 4877 1 1 40 LEU C C 3.495 -1.685 -0.811 1.00 . A A . 18 LEU C 1 1
4 4878 1 1 40 LEU CA C 2.629 -2.923 -0.966 1.00 . A A . 18 LEU CA 1 1
4 4879 1 1 40 LEU CB C 2.202 -3.071 -2.423 1.00 . A A . 18 LEU CB 1 1
4 4880 1 1 40 LEU CD1 C 1.397 -4.528 -4.293 1.00 . A A . 18 LEU CD1 1 1
4 4881 1 1 40 LEU CD2 C 3.271 -5.290 -2.843 1.00 . A A . 18 LEU CD2 1 1
4 4882 1 1 40 LEU CG C 1.971 -4.506 -2.888 1.00 . A A . 18 LEU CG 1 1
4 4883 1 1 40 LEU H H 0.821 -2.115 -0.245 1.00 . A A . 18 LEU H 1 1
4 4884 1 1 40 LEU HA H 3.197 -3.795 -0.678 1.00 . A A . 18 LEU HA 1 1
4 4885 1 1 40 LEU HB2 H 1.286 -2.515 -2.565 1.00 . A A . 18 LEU HB2 1 1
4 4886 1 1 40 LEU HB3 H 2.967 -2.635 -3.038 1.00 . A A . 18 LEU HB3 1 1
4 4887 1 1 40 LEU HD11 H 2.074 -4.023 -4.966 1.00 . A A . 18 LEU HD11 1 1
4 4888 1 1 40 LEU HD12 H 0.440 -4.028 -4.300 1.00 . A A . 18 LEU HD12 1 1
4 4889 1 1 40 LEU HD13 H 1.271 -5.552 -4.611 1.00 . A A . 18 LEU HD13 1 1
4 4890 1 1 40 LEU HD21 H 3.678 -5.261 -1.843 1.00 . A A . 18 LEU HD21 1 1
4 4891 1 1 40 LEU HD22 H 3.980 -4.852 -3.532 1.00 . A A . 18 LEU HD22 1 1
4 4892 1 1 40 LEU HD23 H 3.083 -6.314 -3.126 1.00 . A A . 18 LEU HD23 1 1
4 4893 1 1 40 LEU HG H 1.267 -4.983 -2.225 1.00 . A A . 18 LEU HG 1 1
4 4894 1 1 40 LEU N N 1.472 -2.838 -0.098 1.00 . A A . 18 LEU N 1 1
4 4895 1 1 40 LEU O O 3.049 -0.572 -1.085 1.00 . A A . 18 LEU O 1 1
4 4896 1 1 41 THR C C 6.513 -0.608 -1.436 1.00 . A A . 19 THR C 1 1
4 4897 1 1 41 THR CA C 5.638 -0.764 -0.197 1.00 . A A . 19 THR CA 1 1
4 4898 1 1 41 THR CB C 6.537 -0.949 1.040 1.00 . A A . 19 THR CB 1 1
4 4899 1 1 41 THR CG2 C 7.346 0.312 1.301 1.00 . A A . 19 THR CG2 1 1
4 4900 1 1 41 THR H H 5.024 -2.786 -0.161 1.00 . A A . 19 THR H 1 1
4 4901 1 1 41 THR HA H 5.054 0.136 -0.062 1.00 . A A . 19 THR HA 1 1
4 4902 1 1 41 THR HB H 7.219 -1.767 0.857 1.00 . A A . 19 THR HB 1 1
4 4903 1 1 41 THR HG1 H 4.931 -1.701 1.909 1.00 . A A . 19 THR HG1 1 1
4 4904 1 1 41 THR HG21 H 7.964 0.527 0.442 1.00 . A A . 19 THR HG21 1 1
4 4905 1 1 41 THR HG22 H 7.971 0.163 2.168 1.00 . A A . 19 THR HG22 1 1
4 4906 1 1 41 THR HG23 H 6.673 1.138 1.478 1.00 . A A . 19 THR HG23 1 1
4 4907 1 1 41 THR N N 4.721 -1.874 -0.365 1.00 . A A . 19 THR N 1 1
4 4908 1 1 41 THR O O 7.246 -1.521 -1.808 1.00 . A A . 19 THR O 1 1
4 4909 1 1 41 THR OG1 O 5.736 -1.251 2.190 1.00 . A A . 19 THR OG1 1 1
4 4910 1 1 42 PHE C C 8.171 1.982 -2.994 1.00 . A A . 20 PHE C 1 1
4 4911 1 1 42 PHE CA C 7.185 0.853 -3.266 1.00 . A A . 20 PHE CA 1 1
4 4912 1 1 42 PHE CB C 6.265 1.258 -4.423 1.00 . A A . 20 PHE CB 1 1
4 4913 1 1 42 PHE CD1 C 4.782 -0.768 -4.515 1.00 . A A . 20 PHE CD1 1 1
4 4914 1 1 42 PHE CD2 C 5.882 -0.062 -6.507 1.00 . A A . 20 PHE CD2 1 1
4 4915 1 1 42 PHE CE1 C 4.191 -1.804 -5.208 1.00 . A A . 20 PHE CE1 1 1
4 4916 1 1 42 PHE CE2 C 5.298 -1.097 -7.204 1.00 . A A . 20 PHE CE2 1 1
4 4917 1 1 42 PHE CG C 5.634 0.114 -5.157 1.00 . A A . 20 PHE CG 1 1
4 4918 1 1 42 PHE CZ C 4.450 -1.968 -6.553 1.00 . A A . 20 PHE CZ 1 1
4 4919 1 1 42 PHE H H 5.788 1.223 -1.729 1.00 . A A . 20 PHE H 1 1
4 4920 1 1 42 PHE HA H 7.736 -0.035 -3.545 1.00 . A A . 20 PHE HA 1 1
4 4921 1 1 42 PHE HB2 H 5.466 1.871 -4.036 1.00 . A A . 20 PHE HB2 1 1
4 4922 1 1 42 PHE HB3 H 6.833 1.833 -5.137 1.00 . A A . 20 PHE HB3 1 1
4 4923 1 1 42 PHE HD1 H 4.583 -0.639 -3.461 1.00 . A A . 20 PHE HD1 1 1
4 4924 1 1 42 PHE HD2 H 6.544 0.623 -7.015 1.00 . A A . 20 PHE HD2 1 1
4 4925 1 1 42 PHE HE1 H 3.528 -2.487 -4.700 1.00 . A A . 20 PHE HE1 1 1
4 4926 1 1 42 PHE HE2 H 5.499 -1.223 -8.257 1.00 . A A . 20 PHE HE2 1 1
4 4927 1 1 42 PHE HZ H 3.990 -2.774 -7.094 1.00 . A A . 20 PHE HZ 1 1
4 4928 1 1 42 PHE N N 6.410 0.544 -2.075 1.00 . A A . 20 PHE N 1 1
4 4929 1 1 42 PHE O O 7.975 2.807 -2.098 1.00 . A A . 20 PHE O 1 1
4 4930 1 1 43 ASP C C 9.913 4.189 -4.617 1.00 . A A . 21 ASP C 1 1
4 4931 1 1 43 ASP CA C 10.249 3.036 -3.674 1.00 . A A . 21 ASP CA 1 1
4 4932 1 1 43 ASP CB C 11.614 2.432 -4.022 1.00 . A A . 21 ASP CB 1 1
4 4933 1 1 43 ASP CG C 12.765 3.383 -3.790 1.00 . A A . 21 ASP CG 1 1
4 4934 1 1 43 ASP H H 9.347 1.287 -4.438 1.00 . A A . 21 ASP H 1 1
4 4935 1 1 43 ASP HA H 10.262 3.401 -2.659 1.00 . A A . 21 ASP HA 1 1
4 4936 1 1 43 ASP HB2 H 11.774 1.556 -3.413 1.00 . A A . 21 ASP HB2 1 1
4 4937 1 1 43 ASP HB3 H 11.615 2.142 -5.062 1.00 . A A . 21 ASP HB3 1 1
4 4938 1 1 43 ASP N N 9.233 2.003 -3.773 1.00 . A A . 21 ASP N 1 1
4 4939 1 1 43 ASP O O 8.989 4.078 -5.422 1.00 . A A . 21 ASP O 1 1
4 4940 1 1 43 ASP OD1 O 13.161 3.571 -2.621 1.00 . A A . 21 ASP OD1 1 1
4 4941 1 1 43 ASP OD2 O 13.282 3.936 -4.782 1.00 . A A . 21 ASP OD2 1 1
4 4942 1 1 44 GLU C C 10.733 6.057 -6.850 1.00 . A A . 22 GLU C 1 1
4 4943 1 1 44 GLU CA C 10.436 6.433 -5.401 1.00 . A A . 22 GLU CA 1 1
4 4944 1 1 44 GLU CB C 11.308 7.616 -4.976 1.00 . A A . 22 GLU CB 1 1
4 4945 1 1 44 GLU CD C 13.639 8.564 -4.821 1.00 . A A . 22 GLU CD 1 1
4 4946 1 1 44 GLU CG C 12.798 7.314 -4.967 1.00 . A A . 22 GLU CG 1 1
4 4947 1 1 44 GLU H H 11.379 5.333 -3.867 1.00 . A A . 22 GLU H 1 1
4 4948 1 1 44 GLU HA H 9.396 6.713 -5.322 1.00 . A A . 22 GLU HA 1 1
4 4949 1 1 44 GLU HB2 H 11.136 8.431 -5.654 1.00 . A A . 22 GLU HB2 1 1
4 4950 1 1 44 GLU HB3 H 11.018 7.919 -3.981 1.00 . A A . 22 GLU HB3 1 1
4 4951 1 1 44 GLU HG2 H 13.016 6.652 -4.142 1.00 . A A . 22 GLU HG2 1 1
4 4952 1 1 44 GLU HG3 H 13.058 6.827 -5.896 1.00 . A A . 22 GLU HG3 1 1
4 4953 1 1 44 GLU N N 10.656 5.290 -4.526 1.00 . A A . 22 GLU N 1 1
4 4954 1 1 44 GLU O O 10.229 6.679 -7.783 1.00 . A A . 22 GLU O 1 1
4 4955 1 1 44 GLU OE1 O 13.709 9.110 -3.701 1.00 . A A . 22 GLU OE1 1 1
4 4956 1 1 44 GLU OE2 O 14.217 9.015 -5.833 1.00 . A A . 22 GLU OE2 1 1
4 4957 1 1 45 ASN C C 10.805 3.517 -8.808 1.00 . A A . 23 ASN C 1 1
4 4958 1 1 45 ASN CA C 11.868 4.508 -8.343 1.00 . A A . 23 ASN CA 1 1
4 4959 1 1 45 ASN CB C 13.239 3.833 -8.322 1.00 . A A . 23 ASN CB 1 1
4 4960 1 1 45 ASN CG C 14.371 4.812 -8.088 1.00 . A A . 23 ASN CG 1 1
4 4961 1 1 45 ASN H H 11.956 4.593 -6.239 1.00 . A A . 23 ASN H 1 1
4 4962 1 1 45 ASN HA H 11.895 5.342 -9.028 1.00 . A A . 23 ASN HA 1 1
4 4963 1 1 45 ASN HB2 H 13.257 3.096 -7.534 1.00 . A A . 23 ASN HB2 1 1
4 4964 1 1 45 ASN HB3 H 13.402 3.343 -9.268 1.00 . A A . 23 ASN HB3 1 1
4 4965 1 1 45 ASN HD21 H 14.219 4.572 -6.114 1.00 . A A . 23 ASN HD21 1 1
4 4966 1 1 45 ASN HD22 H 15.454 5.671 -6.654 1.00 . A A . 23 ASN HD22 1 1
4 4967 1 1 45 ASN N N 11.547 5.019 -7.024 1.00 . A A . 23 ASN N 1 1
4 4968 1 1 45 ASN ND2 N 14.714 5.042 -6.831 1.00 . A A . 23 ASN ND2 1 1
4 4969 1 1 45 ASN O O 11.014 2.785 -9.775 1.00 . A A . 23 ASN O 1 1
4 4970 1 1 45 ASN OD1 O 14.934 5.364 -9.033 1.00 . A A . 23 ASN OD1 1 1
4 4971 1 1 46 TYR C C 8.919 1.164 -8.307 1.00 . A A . 24 TYR C 1 1
4 4972 1 1 46 TYR CA C 8.536 2.635 -8.427 1.00 . A A . 24 TYR CA 1 1
4 4973 1 1 46 TYR CB C 8.005 2.944 -9.829 1.00 . A A . 24 TYR CB 1 1
4 4974 1 1 46 TYR CD1 C 6.451 4.901 -9.457 1.00 . A A . 24 TYR CD1 1 1
4 4975 1 1 46 TYR CD2 C 8.433 5.257 -10.734 1.00 . A A . 24 TYR CD2 1 1
4 4976 1 1 46 TYR CE1 C 6.107 6.229 -9.617 1.00 . A A . 24 TYR CE1 1 1
4 4977 1 1 46 TYR CE2 C 8.094 6.584 -10.900 1.00 . A A . 24 TYR CE2 1 1
4 4978 1 1 46 TYR CG C 7.619 4.393 -10.014 1.00 . A A . 24 TYR CG 1 1
4 4979 1 1 46 TYR CZ C 6.931 7.067 -10.340 1.00 . A A . 24 TYR CZ 1 1
4 4980 1 1 46 TYR H H 9.585 4.118 -7.343 1.00 . A A . 24 TYR H 1 1
4 4981 1 1 46 TYR HA H 7.756 2.844 -7.708 1.00 . A A . 24 TYR HA 1 1
4 4982 1 1 46 TYR HB2 H 8.767 2.707 -10.556 1.00 . A A . 24 TYR HB2 1 1
4 4983 1 1 46 TYR HB3 H 7.132 2.338 -10.018 1.00 . A A . 24 TYR HB3 1 1
4 4984 1 1 46 TYR HD1 H 5.804 4.240 -8.895 1.00 . A A . 24 TYR HD1 1 1
4 4985 1 1 46 TYR HD2 H 9.343 4.875 -11.171 1.00 . A A . 24 TYR HD2 1 1
4 4986 1 1 46 TYR HE1 H 5.194 6.606 -9.177 1.00 . A A . 24 TYR HE1 1 1
4 4987 1 1 46 TYR HE2 H 8.739 7.240 -11.466 1.00 . A A . 24 TYR HE2 1 1
4 4988 1 1 46 TYR HH H 6.420 8.787 -9.648 1.00 . A A . 24 TYR HH 1 1
4 4989 1 1 46 TYR N N 9.670 3.506 -8.104 1.00 . A A . 24 TYR N 1 1
4 4990 1 1 46 TYR O O 8.320 0.295 -8.939 1.00 . A A . 24 TYR O 1 1
4 4991 1 1 46 TYR OH O 6.591 8.389 -10.505 1.00 . A A . 24 TYR OH 1 1
4 4992 1 1 47 ASN C C 9.727 -1.048 -6.003 1.00 . A A . 25 ASN C 1 1
4 4993 1 1 47 ASN CA C 10.377 -0.465 -7.245 1.00 . A A . 25 ASN CA 1 1
4 4994 1 1 47 ASN CB C 11.900 -0.485 -7.084 1.00 . A A . 25 ASN CB 1 1
4 4995 1 1 47 ASN CG C 12.630 0.001 -8.322 1.00 . A A . 25 ASN CG 1 1
4 4996 1 1 47 ASN H H 10.324 1.629 -6.978 1.00 . A A . 25 ASN H 1 1
4 4997 1 1 47 ASN HA H 10.102 -1.061 -8.101 1.00 . A A . 25 ASN HA 1 1
4 4998 1 1 47 ASN HB2 H 12.173 0.152 -6.257 1.00 . A A . 25 ASN HB2 1 1
4 4999 1 1 47 ASN HB3 H 12.217 -1.496 -6.875 1.00 . A A . 25 ASN HB3 1 1
4 5000 1 1 47 ASN HD21 H 14.070 0.781 -7.187 1.00 . A A . 25 ASN HD21 1 1
4 5001 1 1 47 ASN HD22 H 14.260 0.978 -8.898 1.00 . A A . 25 ASN HD22 1 1
4 5002 1 1 47 ASN N N 9.906 0.893 -7.466 1.00 . A A . 25 ASN N 1 1
4 5003 1 1 47 ASN ND2 N 13.767 0.650 -8.118 1.00 . A A . 25 ASN ND2 1 1
4 5004 1 1 47 ASN O O 9.667 -0.391 -4.964 1.00 . A A . 25 ASN O 1 1
4 5005 1 1 47 ASN OD1 O 12.173 -0.195 -9.450 1.00 . A A . 25 ASN OD1 1 1
4 5006 1 1 48 LEU C C 9.658 -3.255 -3.916 1.00 . A A . 26 LEU C 1 1
4 5007 1 1 48 LEU CA C 8.618 -2.954 -4.990 1.00 . A A . 26 LEU CA 1 1
4 5008 1 1 48 LEU CB C 7.954 -4.246 -5.463 1.00 . A A . 26 LEU CB 1 1
4 5009 1 1 48 LEU CD1 C 6.445 -4.313 -3.469 1.00 . A A . 26 LEU CD1 1 1
4 5010 1 1 48 LEU CD2 C 6.637 -6.307 -4.959 1.00 . A A . 26 LEU CD2 1 1
4 5011 1 1 48 LEU CG C 7.375 -5.122 -4.356 1.00 . A A . 26 LEU CG 1 1
4 5012 1 1 48 LEU H H 9.232 -2.710 -6.990 1.00 . A A . 26 LEU H 1 1
4 5013 1 1 48 LEU HA H 7.862 -2.306 -4.569 1.00 . A A . 26 LEU HA 1 1
4 5014 1 1 48 LEU HB2 H 7.157 -3.987 -6.143 1.00 . A A . 26 LEU HB2 1 1
4 5015 1 1 48 LEU HB3 H 8.690 -4.825 -6.000 1.00 . A A . 26 LEU HB3 1 1
4 5016 1 1 48 LEU HD11 H 5.655 -3.886 -4.069 1.00 . A A . 26 LEU HD11 1 1
4 5017 1 1 48 LEU HD12 H 7.004 -3.521 -2.991 1.00 . A A . 26 LEU HD12 1 1
4 5018 1 1 48 LEU HD13 H 6.017 -4.956 -2.714 1.00 . A A . 26 LEU HD13 1 1
4 5019 1 1 48 LEU HD21 H 7.324 -6.895 -5.548 1.00 . A A . 26 LEU HD21 1 1
4 5020 1 1 48 LEU HD22 H 5.836 -5.949 -5.587 1.00 . A A . 26 LEU HD22 1 1
4 5021 1 1 48 LEU HD23 H 6.229 -6.917 -4.167 1.00 . A A . 26 LEU HD23 1 1
4 5022 1 1 48 LEU HG H 8.178 -5.502 -3.743 1.00 . A A . 26 LEU HG 1 1
4 5023 1 1 48 LEU N N 9.217 -2.264 -6.117 1.00 . A A . 26 LEU N 1 1
4 5024 1 1 48 LEU O O 10.669 -3.905 -4.177 1.00 . A A . 26 LEU O 1 1
4 5025 1 1 49 LEU C C 9.774 -4.056 -0.655 1.00 . A A . 27 LEU C 1 1
4 5026 1 1 49 LEU CA C 10.303 -2.975 -1.591 1.00 . A A . 27 LEU CA 1 1
4 5027 1 1 49 LEU CB C 10.479 -1.672 -0.809 1.00 . A A . 27 LEU CB 1 1
4 5028 1 1 49 LEU CD1 C 11.066 0.758 -0.747 1.00 . A A . 27 LEU CD1 1 1
4 5029 1 1 49 LEU CD2 C 12.367 -0.807 -2.206 1.00 . A A . 27 LEU CD2 1 1
4 5030 1 1 49 LEU CG C 11.002 -0.487 -1.619 1.00 . A A . 27 LEU CG 1 1
4 5031 1 1 49 LEU H H 8.571 -2.263 -2.569 1.00 . A A . 27 LEU H 1 1
4 5032 1 1 49 LEU HA H 11.259 -3.284 -1.984 1.00 . A A . 27 LEU HA 1 1
4 5033 1 1 49 LEU HB2 H 9.522 -1.400 -0.390 1.00 . A A . 27 LEU HB2 1 1
4 5034 1 1 49 LEU HB3 H 11.168 -1.856 0.001 1.00 . A A . 27 LEU HB3 1 1
4 5035 1 1 49 LEU HD11 H 10.073 1.003 -0.399 1.00 . A A . 27 LEU HD11 1 1
4 5036 1 1 49 LEU HD12 H 11.459 1.582 -1.323 1.00 . A A . 27 LEU HD12 1 1
4 5037 1 1 49 LEU HD13 H 11.708 0.572 0.101 1.00 . A A . 27 LEU HD13 1 1
4 5038 1 1 49 LEU HD21 H 13.061 -1.021 -1.407 1.00 . A A . 27 LEU HD21 1 1
4 5039 1 1 49 LEU HD22 H 12.722 0.037 -2.776 1.00 . A A . 27 LEU HD22 1 1
4 5040 1 1 49 LEU HD23 H 12.284 -1.669 -2.851 1.00 . A A . 27 LEU HD23 1 1
4 5041 1 1 49 LEU HG H 10.323 -0.286 -2.435 1.00 . A A . 27 LEU HG 1 1
4 5042 1 1 49 LEU N N 9.400 -2.773 -2.710 1.00 . A A . 27 LEU N 1 1
4 5043 1 1 49 LEU O O 10.473 -5.019 -0.342 1.00 . A A . 27 LEU O 1 1
4 5044 1 1 50 ASP C C 6.540 -5.200 0.359 1.00 . A A . 28 ASP C 1 1
4 5045 1 1 50 ASP CA C 7.945 -4.797 0.761 1.00 . A A . 28 ASP CA 1 1
4 5046 1 1 50 ASP CB C 7.920 -4.136 2.141 1.00 . A A . 28 ASP CB 1 1
4 5047 1 1 50 ASP CG C 7.251 -4.999 3.193 1.00 . A A . 28 ASP CG 1 1
4 5048 1 1 50 ASP H H 7.997 -3.150 -0.569 1.00 . A A . 28 ASP H 1 1
4 5049 1 1 50 ASP HA H 8.559 -5.682 0.806 1.00 . A A . 28 ASP HA 1 1
4 5050 1 1 50 ASP HB2 H 8.935 -3.941 2.456 1.00 . A A . 28 ASP HB2 1 1
4 5051 1 1 50 ASP HB3 H 7.384 -3.200 2.073 1.00 . A A . 28 ASP HB3 1 1
4 5052 1 1 50 ASP N N 8.534 -3.892 -0.218 1.00 . A A . 28 ASP N 1 1
4 5053 1 1 50 ASP O O 5.776 -4.391 -0.168 1.00 . A A . 28 ASP O 1 1
4 5054 1 1 50 ASP OD1 O 7.923 -5.888 3.752 1.00 . A A . 28 ASP OD1 1 1
4 5055 1 1 50 ASP OD2 O 6.049 -4.787 3.471 1.00 . A A . 28 ASP OD2 1 1
4 5056 1 1 51 THR C C 4.304 -7.640 1.549 1.00 . A A . 29 THR C 1 1
4 5057 1 1 51 THR CA C 4.887 -6.967 0.312 1.00 . A A . 29 THR CA 1 1
4 5058 1 1 51 THR CB C 4.935 -7.974 -0.844 1.00 . A A . 29 THR CB 1 1
4 5059 1 1 51 THR CG2 C 3.538 -8.391 -1.252 1.00 . A A . 29 THR CG2 1 1
4 5060 1 1 51 THR H H 6.886 -7.069 0.970 1.00 . A A . 29 THR H 1 1
4 5061 1 1 51 THR HA H 4.256 -6.138 0.022 1.00 . A A . 29 THR HA 1 1
4 5062 1 1 51 THR HB H 5.477 -8.849 -0.517 1.00 . A A . 29 THR HB 1 1
4 5063 1 1 51 THR HG1 H 5.954 -6.526 -1.710 1.00 . A A . 29 THR HG1 1 1
4 5064 1 1 51 THR HG21 H 3.052 -8.886 -0.424 1.00 . A A . 29 THR HG21 1 1
4 5065 1 1 51 THR HG22 H 3.596 -9.066 -2.092 1.00 . A A . 29 THR HG22 1 1
4 5066 1 1 51 THR HG23 H 2.968 -7.517 -1.531 1.00 . A A . 29 THR HG23 1 1
4 5067 1 1 51 THR N N 6.210 -6.456 0.593 1.00 . A A . 29 THR N 1 1
4 5068 1 1 51 THR O O 4.819 -8.658 2.012 1.00 . A A . 29 THR O 1 1
4 5069 1 1 51 THR OG1 O 5.615 -7.392 -1.964 1.00 . A A . 29 THR OG1 1 1
4 5070 1 1 52 SER C C 1.117 -7.749 3.133 1.00 . A A . 30 SER C 1 1
4 5071 1 1 52 SER CA C 2.628 -7.593 3.296 1.00 . A A . 30 SER CA 1 1
4 5072 1 1 52 SER CB C 2.947 -6.666 4.470 1.00 . A A . 30 SER CB 1 1
4 5073 1 1 52 SER H H 2.838 -6.281 1.652 1.00 . A A . 30 SER H 1 1
4 5074 1 1 52 SER HA H 3.059 -8.564 3.489 1.00 . A A . 30 SER HA 1 1
4 5075 1 1 52 SER HB2 H 2.609 -5.667 4.239 1.00 . A A . 30 SER HB2 1 1
4 5076 1 1 52 SER HB3 H 2.439 -7.022 5.355 1.00 . A A . 30 SER HB3 1 1
4 5077 1 1 52 SER HG H 4.791 -6.122 4.031 1.00 . A A . 30 SER HG 1 1
4 5078 1 1 52 SER N N 3.234 -7.072 2.083 1.00 . A A . 30 SER N 1 1
4 5079 1 1 52 SER O O 0.503 -7.106 2.278 1.00 . A A . 30 SER O 1 1
4 5080 1 1 52 SER OG O 4.343 -6.624 4.729 1.00 . A A . 30 SER OG 1 1
4 5081 1 1 53 GLY C C -1.350 -9.616 2.689 1.00 . A A . 31 GLY C 1 1
4 5082 1 1 53 GLY CA C -0.910 -8.824 3.904 1.00 . A A . 31 GLY CA 1 1
4 5083 1 1 53 GLY H H 1.071 -9.129 4.581 1.00 . A A . 31 GLY H 1 1
4 5084 1 1 53 GLY HA2 H -1.212 -9.356 4.795 1.00 . A A . 31 GLY HA2 1 1
4 5085 1 1 53 GLY HA3 H -1.401 -7.862 3.889 1.00 . A A . 31 GLY HA3 1 1
4 5086 1 1 53 GLY N N 0.524 -8.616 3.944 1.00 . A A . 31 GLY N 1 1
4 5087 1 1 53 GLY O O -0.579 -10.406 2.139 1.00 . A A . 31 GLY O 1 1
4 5088 1 1 54 VAL C C -2.338 -9.724 -0.170 1.00 . A A . 32 VAL C 1 1
4 5089 1 1 54 VAL CA C -3.134 -10.072 1.088 1.00 . A A . 32 VAL CA 1 1
4 5090 1 1 54 VAL CB C -4.616 -9.703 0.869 1.00 . A A . 32 VAL CB 1 1
4 5091 1 1 54 VAL CG1 C -5.211 -10.508 -0.271 1.00 . A A . 32 VAL CG1 1 1
4 5092 1 1 54 VAL CG2 C -5.414 -9.919 2.140 1.00 . A A . 32 VAL CG2 1 1
4 5093 1 1 54 VAL H H -3.153 -8.759 2.754 1.00 . A A . 32 VAL H 1 1
4 5094 1 1 54 VAL HA H -3.069 -11.137 1.260 1.00 . A A . 32 VAL HA 1 1
4 5095 1 1 54 VAL HB H -4.671 -8.657 0.609 1.00 . A A . 32 VAL HB 1 1
4 5096 1 1 54 VAL HG11 H -6.249 -10.235 -0.400 1.00 . A A . 32 VAL HG11 1 1
4 5097 1 1 54 VAL HG12 H -5.140 -11.560 -0.044 1.00 . A A . 32 VAL HG12 1 1
4 5098 1 1 54 VAL HG13 H -4.669 -10.297 -1.182 1.00 . A A . 32 VAL HG13 1 1
4 5099 1 1 54 VAL HG21 H -5.340 -10.953 2.442 1.00 . A A . 32 VAL HG21 1 1
4 5100 1 1 54 VAL HG22 H -6.450 -9.668 1.963 1.00 . A A . 32 VAL HG22 1 1
4 5101 1 1 54 VAL HG23 H -5.021 -9.287 2.923 1.00 . A A . 32 VAL HG23 1 1
4 5102 1 1 54 VAL N N -2.583 -9.392 2.258 1.00 . A A . 32 VAL N 1 1
4 5103 1 1 54 VAL O O -2.344 -10.466 -1.151 1.00 . A A . 32 VAL O 1 1
4 5104 1 1 55 ALA C C 0.233 -9.171 -1.650 1.00 . A A . 33 ALA C 1 1
4 5105 1 1 55 ALA CA C -0.830 -8.146 -1.254 1.00 . A A . 33 ALA CA 1 1
4 5106 1 1 55 ALA CB C -0.181 -6.812 -0.928 1.00 . A A . 33 ALA CB 1 1
4 5107 1 1 55 ALA H H -1.610 -8.087 0.710 1.00 . A A . 33 ALA H 1 1
4 5108 1 1 55 ALA HA H -1.500 -8.000 -2.088 1.00 . A A . 33 ALA HA 1 1
4 5109 1 1 55 ALA HB1 H -0.942 -6.106 -0.626 1.00 . A A . 33 ALA HB1 1 1
4 5110 1 1 55 ALA HB2 H 0.330 -6.438 -1.802 1.00 . A A . 33 ALA HB2 1 1
4 5111 1 1 55 ALA HB3 H 0.527 -6.942 -0.124 1.00 . A A . 33 ALA HB3 1 1
4 5112 1 1 55 ALA N N -1.618 -8.609 -0.119 1.00 . A A . 33 ALA N 1 1
4 5113 1 1 55 ALA O O 0.799 -9.104 -2.742 1.00 . A A . 33 ALA O 1 1
4 5114 1 1 56 LYS C C 0.958 -12.158 -2.049 1.00 . A A . 34 LYS C 1 1
4 5115 1 1 56 LYS CA C 1.484 -11.157 -1.020 1.00 . A A . 34 LYS CA 1 1
4 5116 1 1 56 LYS CB C 1.854 -11.872 0.278 1.00 . A A . 34 LYS CB 1 1
4 5117 1 1 56 LYS CD C 2.821 -11.698 2.603 1.00 . A A . 34 LYS CD 1 1
4 5118 1 1 56 LYS CE C 1.589 -12.297 3.261 1.00 . A A . 34 LYS CE 1 1
4 5119 1 1 56 LYS CG C 2.471 -10.952 1.323 1.00 . A A . 34 LYS CG 1 1
4 5120 1 1 56 LYS H H 0.016 -10.127 0.098 1.00 . A A . 34 LYS H 1 1
4 5121 1 1 56 LYS HA H 2.366 -10.680 -1.422 1.00 . A A . 34 LYS HA 1 1
4 5122 1 1 56 LYS HB2 H 0.966 -12.318 0.699 1.00 . A A . 34 LYS HB2 1 1
4 5123 1 1 56 LYS HB3 H 2.564 -12.649 0.054 1.00 . A A . 34 LYS HB3 1 1
4 5124 1 1 56 LYS HD2 H 3.512 -12.493 2.368 1.00 . A A . 34 LYS HD2 1 1
4 5125 1 1 56 LYS HD3 H 3.286 -11.008 3.294 1.00 . A A . 34 LYS HD3 1 1
4 5126 1 1 56 LYS HE2 H 0.899 -11.501 3.498 1.00 . A A . 34 LYS HE2 1 1
4 5127 1 1 56 LYS HE3 H 1.123 -12.981 2.565 1.00 . A A . 34 LYS HE3 1 1
4 5128 1 1 56 LYS HG2 H 3.371 -10.517 0.916 1.00 . A A . 34 LYS HG2 1 1
4 5129 1 1 56 LYS HG3 H 1.764 -10.169 1.555 1.00 . A A . 34 LYS HG3 1 1
4 5130 1 1 56 LYS HZ1 H 2.387 -12.393 5.189 1.00 . A A . 34 LYS HZ1 1 1
4 5131 1 1 56 LYS HZ2 H 2.575 -13.819 4.296 1.00 . A A . 34 LYS HZ2 1 1
4 5132 1 1 56 LYS HZ3 H 1.063 -13.419 4.944 1.00 . A A . 34 LYS HZ3 1 1
4 5133 1 1 56 LYS N N 0.500 -10.122 -0.759 1.00 . A A . 34 LYS N 1 1
4 5134 1 1 56 LYS NZ N 1.927 -13.032 4.507 1.00 . A A . 34 LYS NZ 1 1
4 5135 1 1 56 LYS O O 1.709 -12.635 -2.903 1.00 . A A . 34 LYS O 1 1
4 5136 1 1 57 VAL C C -1.560 -12.656 -4.093 1.00 . A A . 35 VAL C 1 1
4 5137 1 1 57 VAL CA C -0.955 -13.395 -2.902 1.00 . A A . 35 VAL CA 1 1
4 5138 1 1 57 VAL CB C -2.037 -14.263 -2.218 1.00 . A A . 35 VAL CB 1 1
4 5139 1 1 57 VAL CG1 C -1.425 -15.089 -1.101 1.00 . A A . 35 VAL CG1 1 1
4 5140 1 1 57 VAL CG2 C -3.175 -13.408 -1.685 1.00 . A A . 35 VAL CG2 1 1
4 5141 1 1 57 VAL H H -0.888 -12.025 -1.288 1.00 . A A . 35 VAL H 1 1
4 5142 1 1 57 VAL HA H -0.178 -14.054 -3.265 1.00 . A A . 35 VAL HA 1 1
4 5143 1 1 57 VAL HB H -2.441 -14.942 -2.955 1.00 . A A . 35 VAL HB 1 1
4 5144 1 1 57 VAL HG11 H -0.651 -15.725 -1.505 1.00 . A A . 35 VAL HG11 1 1
4 5145 1 1 57 VAL HG12 H -2.190 -15.701 -0.645 1.00 . A A . 35 VAL HG12 1 1
4 5146 1 1 57 VAL HG13 H -1.000 -14.432 -0.356 1.00 . A A . 35 VAL HG13 1 1
4 5147 1 1 57 VAL HG21 H -2.790 -12.704 -0.961 1.00 . A A . 35 VAL HG21 1 1
4 5148 1 1 57 VAL HG22 H -3.910 -14.043 -1.212 1.00 . A A . 35 VAL HG22 1 1
4 5149 1 1 57 VAL HG23 H -3.635 -12.870 -2.500 1.00 . A A . 35 VAL HG23 1 1
4 5150 1 1 57 VAL N N -0.335 -12.456 -1.974 1.00 . A A . 35 VAL N 1 1
4 5151 1 1 57 VAL O O -1.827 -13.251 -5.139 1.00 . A A . 35 VAL O 1 1
4 5152 1 1 58 ILE C C -1.065 -10.332 -6.016 1.00 . A A . 36 ILE C 1 1
4 5153 1 1 58 ILE CA C -2.212 -10.503 -5.020 1.00 . A A . 36 ILE CA 1 1
4 5154 1 1 58 ILE CB C -2.687 -9.126 -4.501 1.00 . A A . 36 ILE CB 1 1
4 5155 1 1 58 ILE CD1 C -4.421 -8.030 -2.991 1.00 . A A . 36 ILE CD1 1 1
4 5156 1 1 58 ILE CG1 C -4.020 -9.269 -3.757 1.00 . A A . 36 ILE CG1 1 1
4 5157 1 1 58 ILE CG2 C -2.821 -8.125 -5.641 1.00 . A A . 36 ILE CG2 1 1
4 5158 1 1 58 ILE H H -1.662 -10.962 -3.033 1.00 . A A . 36 ILE H 1 1
4 5159 1 1 58 ILE HA H -3.039 -10.988 -5.519 1.00 . A A . 36 ILE HA 1 1
4 5160 1 1 58 ILE HB H -1.942 -8.751 -3.815 1.00 . A A . 36 ILE HB 1 1
4 5161 1 1 58 ILE HD11 H -5.370 -8.199 -2.506 1.00 . A A . 36 ILE HD11 1 1
4 5162 1 1 58 ILE HD12 H -4.508 -7.196 -3.674 1.00 . A A . 36 ILE HD12 1 1
4 5163 1 1 58 ILE HD13 H -3.669 -7.809 -2.247 1.00 . A A . 36 ILE HD13 1 1
4 5164 1 1 58 ILE HG12 H -4.803 -9.480 -4.470 1.00 . A A . 36 ILE HG12 1 1
4 5165 1 1 58 ILE HG13 H -3.952 -10.088 -3.056 1.00 . A A . 36 ILE HG13 1 1
4 5166 1 1 58 ILE HG21 H -1.865 -8.003 -6.127 1.00 . A A . 36 ILE HG21 1 1
4 5167 1 1 58 ILE HG22 H -3.149 -7.173 -5.249 1.00 . A A . 36 ILE HG22 1 1
4 5168 1 1 58 ILE HG23 H -3.545 -8.489 -6.357 1.00 . A A . 36 ILE HG23 1 1
4 5169 1 1 58 ILE N N -1.783 -11.357 -3.922 1.00 . A A . 36 ILE N 1 1
4 5170 1 1 58 ILE O O 0.087 -10.122 -5.619 1.00 . A A . 36 ILE O 1 1
4 5171 1 1 59 GLU C C 0.169 -8.951 -8.483 1.00 . A A . 37 GLU C 1 1
4 5172 1 1 59 GLU CA C -0.383 -10.361 -8.351 1.00 . A A . 37 GLU CA 1 1
4 5173 1 1 59 GLU CB C -0.958 -10.824 -9.697 1.00 . A A . 37 GLU CB 1 1
4 5174 1 1 59 GLU CD C -3.464 -10.942 -9.400 1.00 . A A . 37 GLU CD 1 1
4 5175 1 1 59 GLU CG C -2.308 -10.215 -10.054 1.00 . A A . 37 GLU CG 1 1
4 5176 1 1 59 GLU H H -2.329 -10.568 -7.546 1.00 . A A . 37 GLU H 1 1
4 5177 1 1 59 GLU HA H 0.427 -11.018 -8.078 1.00 . A A . 37 GLU HA 1 1
4 5178 1 1 59 GLU HB2 H -0.259 -10.565 -10.477 1.00 . A A . 37 GLU HB2 1 1
4 5179 1 1 59 GLU HB3 H -1.070 -11.898 -9.672 1.00 . A A . 37 GLU HB3 1 1
4 5180 1 1 59 GLU HG2 H -2.321 -9.185 -9.728 1.00 . A A . 37 GLU HG2 1 1
4 5181 1 1 59 GLU HG3 H -2.434 -10.256 -11.125 1.00 . A A . 37 GLU HG3 1 1
4 5182 1 1 59 GLU N N -1.384 -10.443 -7.297 1.00 . A A . 37 GLU N 1 1
4 5183 1 1 59 GLU O O -0.545 -7.966 -8.287 1.00 . A A . 37 GLU O 1 1
4 5184 1 1 59 GLU OE1 O -3.937 -11.944 -9.975 1.00 . A A . 37 GLU OE1 1 1
4 5185 1 1 59 GLU OE2 O -3.893 -10.530 -8.302 1.00 . A A . 37 GLU OE2 1 1
4 5186 1 1 60 LYS C C 1.856 -7.060 -10.402 1.00 . A A . 38 LYS C 1 1
4 5187 1 1 60 LYS CA C 2.097 -7.579 -8.991 1.00 . A A . 38 LYS CA 1 1
4 5188 1 1 60 LYS CB C 3.602 -7.671 -8.703 1.00 . A A . 38 LYS CB 1 1
4 5189 1 1 60 LYS CD C 3.238 -8.761 -6.450 1.00 . A A . 38 LYS CD 1 1
4 5190 1 1 60 LYS CE C 3.741 -8.880 -5.023 1.00 . A A . 38 LYS CE 1 1
4 5191 1 1 60 LYS CG C 3.959 -7.664 -7.218 1.00 . A A . 38 LYS CG 1 1
4 5192 1 1 60 LYS H H 1.967 -9.689 -8.944 1.00 . A A . 38 LYS H 1 1
4 5193 1 1 60 LYS HA H 1.652 -6.893 -8.288 1.00 . A A . 38 LYS HA 1 1
4 5194 1 1 60 LYS HB2 H 3.984 -8.583 -9.134 1.00 . A A . 38 LYS HB2 1 1
4 5195 1 1 60 LYS HB3 H 4.095 -6.831 -9.170 1.00 . A A . 38 LYS HB3 1 1
4 5196 1 1 60 LYS HD2 H 2.181 -8.534 -6.428 1.00 . A A . 38 LYS HD2 1 1
4 5197 1 1 60 LYS HD3 H 3.391 -9.700 -6.957 1.00 . A A . 38 LYS HD3 1 1
4 5198 1 1 60 LYS HE2 H 4.793 -9.127 -5.043 1.00 . A A . 38 LYS HE2 1 1
4 5199 1 1 60 LYS HE3 H 3.605 -7.930 -4.527 1.00 . A A . 38 LYS HE3 1 1
4 5200 1 1 60 LYS HG2 H 5.024 -7.812 -7.116 1.00 . A A . 38 LYS HG2 1 1
4 5201 1 1 60 LYS HG3 H 3.688 -6.707 -6.800 1.00 . A A . 38 LYS HG3 1 1
4 5202 1 1 60 LYS HZ1 H 2.922 -10.794 -4.844 1.00 . A A . 38 LYS HZ1 1 1
4 5203 1 1 60 LYS HZ2 H 2.062 -9.598 -4.002 1.00 . A A . 38 LYS HZ2 1 1
4 5204 1 1 60 LYS HZ3 H 3.539 -10.171 -3.394 1.00 . A A . 38 LYS HZ3 1 1
4 5205 1 1 60 LYS N N 1.446 -8.863 -8.813 1.00 . A A . 38 LYS N 1 1
4 5206 1 1 60 LYS NZ N 3.013 -9.931 -4.264 1.00 . A A . 38 LYS NZ 1 1
4 5207 1 1 60 LYS O O 2.650 -7.297 -11.314 1.00 . A A . 38 LYS O 1 1
4 5208 1 1 61 SER C C 1.096 -4.462 -12.021 1.00 . A A . 39 SER C 1 1
4 5209 1 1 61 SER CA C 0.356 -5.797 -11.840 1.00 . A A . 39 SER CA 1 1
4 5210 1 1 61 SER CB C -1.167 -5.611 -11.856 1.00 . A A . 39 SER CB 1 1
4 5211 1 1 61 SER H H 0.102 -6.319 -9.816 1.00 . A A . 39 SER H 1 1
4 5212 1 1 61 SER HA H 0.642 -6.470 -12.634 1.00 . A A . 39 SER HA 1 1
4 5213 1 1 61 SER HB2 H -1.442 -4.970 -12.682 1.00 . A A . 39 SER HB2 1 1
4 5214 1 1 61 SER HB3 H -1.644 -6.573 -11.974 1.00 . A A . 39 SER HB3 1 1
4 5215 1 1 61 SER HG H -2.274 -4.335 -10.852 1.00 . A A . 39 SER HG 1 1
4 5216 1 1 61 SER N N 0.723 -6.400 -10.573 1.00 . A A . 39 SER N 1 1
4 5217 1 1 61 SER O O 1.914 -4.095 -11.166 1.00 . A A . 39 SER O 1 1
4 5218 1 1 61 SER OG O -1.617 -5.021 -10.651 1.00 . A A . 39 SER OG 1 1
4 5219 1 1 62 PRO C C 0.898 -1.335 -12.367 1.00 . A A . 40 PRO C 1 1
4 5220 1 1 62 PRO CA C 1.447 -2.388 -13.339 1.00 . A A . 40 PRO CA 1 1
4 5221 1 1 62 PRO CB C 1.047 -2.037 -14.777 1.00 . A A . 40 PRO CB 1 1
4 5222 1 1 62 PRO CD C 0.053 -4.144 -14.296 1.00 . A A . 40 PRO CD 1 1
4 5223 1 1 62 PRO CG C -0.157 -2.865 -15.049 1.00 . A A . 40 PRO CG 1 1
4 5224 1 1 62 PRO HA H 2.524 -2.416 -13.262 1.00 . A A . 40 PRO HA 1 1
4 5225 1 1 62 PRO HB2 H 0.825 -0.983 -14.844 1.00 . A A . 40 PRO HB2 1 1
4 5226 1 1 62 PRO HB3 H 1.854 -2.286 -15.450 1.00 . A A . 40 PRO HB3 1 1
4 5227 1 1 62 PRO HD2 H -0.894 -4.557 -13.980 1.00 . A A . 40 PRO HD2 1 1
4 5228 1 1 62 PRO HD3 H 0.594 -4.855 -14.901 1.00 . A A . 40 PRO HD3 1 1
4 5229 1 1 62 PRO HG2 H -1.043 -2.360 -14.692 1.00 . A A . 40 PRO HG2 1 1
4 5230 1 1 62 PRO HG3 H -0.237 -3.065 -16.108 1.00 . A A . 40 PRO HG3 1 1
4 5231 1 1 62 PRO N N 0.860 -3.725 -13.132 1.00 . A A . 40 PRO N 1 1
4 5232 1 1 62 PRO O O 0.604 -0.206 -12.757 1.00 . A A . 40 PRO O 1 1
4 5233 1 1 63 ILE C C 1.161 0.444 -9.967 1.00 . A A . 41 ILE C 1 1
4 5234 1 1 63 ILE CA C 0.313 -0.821 -10.045 1.00 . A A . 41 ILE CA 1 1
4 5235 1 1 63 ILE CB C 0.326 -1.528 -8.670 1.00 . A A . 41 ILE CB 1 1
4 5236 1 1 63 ILE CD1 C -0.507 -3.594 -7.432 1.00 . A A . 41 ILE CD1 1 1
4 5237 1 1 63 ILE CG1 C -0.534 -2.791 -8.714 1.00 . A A . 41 ILE CG1 1 1
4 5238 1 1 63 ILE CG2 C -0.163 -0.591 -7.573 1.00 . A A . 41 ILE CG2 1 1
4 5239 1 1 63 ILE H H 1.077 -2.622 -10.851 1.00 . A A . 41 ILE H 1 1
4 5240 1 1 63 ILE HA H -0.706 -0.551 -10.281 1.00 . A A . 41 ILE HA 1 1
4 5241 1 1 63 ILE HB H 1.344 -1.805 -8.442 1.00 . A A . 41 ILE HB 1 1
4 5242 1 1 63 ILE HD11 H -1.135 -4.466 -7.540 1.00 . A A . 41 ILE HD11 1 1
4 5243 1 1 63 ILE HD12 H -0.876 -2.986 -6.618 1.00 . A A . 41 ILE HD12 1 1
4 5244 1 1 63 ILE HD13 H 0.506 -3.903 -7.221 1.00 . A A . 41 ILE HD13 1 1
4 5245 1 1 63 ILE HG12 H -1.560 -2.513 -8.908 1.00 . A A . 41 ILE HG12 1 1
4 5246 1 1 63 ILE HG13 H -0.183 -3.429 -9.512 1.00 . A A . 41 ILE HG13 1 1
4 5247 1 1 63 ILE HG21 H -1.177 -0.283 -7.785 1.00 . A A . 41 ILE HG21 1 1
4 5248 1 1 63 ILE HG22 H 0.476 0.281 -7.531 1.00 . A A . 41 ILE HG22 1 1
4 5249 1 1 63 ILE HG23 H -0.135 -1.102 -6.621 1.00 . A A . 41 ILE HG23 1 1
4 5250 1 1 63 ILE N N 0.804 -1.708 -11.094 1.00 . A A . 41 ILE N 1 1
4 5251 1 1 63 ILE O O 0.649 1.528 -9.705 1.00 . A A . 41 ILE O 1 1
4 5252 1 1 64 ALA C C 2.994 2.516 -11.149 1.00 . A A . 42 ALA C 1 1
4 5253 1 1 64 ALA CA C 3.395 1.411 -10.176 1.00 . A A . 42 ALA CA 1 1
4 5254 1 1 64 ALA CB C 4.802 0.926 -10.476 1.00 . A A . 42 ALA CB 1 1
4 5255 1 1 64 ALA H H 2.792 -0.597 -10.459 1.00 . A A . 42 ALA H 1 1
4 5256 1 1 64 ALA HA H 3.382 1.809 -9.172 1.00 . A A . 42 ALA HA 1 1
4 5257 1 1 64 ALA HB1 H 4.838 0.532 -11.481 1.00 . A A . 42 ALA HB1 1 1
4 5258 1 1 64 ALA HB2 H 5.073 0.152 -9.774 1.00 . A A . 42 ALA HB2 1 1
4 5259 1 1 64 ALA HB3 H 5.490 1.752 -10.388 1.00 . A A . 42 ALA HB3 1 1
4 5260 1 1 64 ALA N N 2.457 0.294 -10.225 1.00 . A A . 42 ALA N 1 1
4 5261 1 1 64 ALA O O 3.197 3.701 -10.877 1.00 . A A . 42 ALA O 1 1
4 5262 1 1 65 GLU C C 0.779 3.887 -12.692 1.00 . A A . 43 GLU C 1 1
4 5263 1 1 65 GLU CA C 1.931 3.069 -13.267 1.00 . A A . 43 GLU CA 1 1
4 5264 1 1 65 GLU CB C 1.481 2.324 -14.527 1.00 . A A . 43 GLU CB 1 1
4 5265 1 1 65 GLU CD C 2.164 4.167 -16.112 1.00 . A A . 43 GLU CD 1 1
4 5266 1 1 65 GLU CG C 1.060 3.228 -15.672 1.00 . A A . 43 GLU CG 1 1
4 5267 1 1 65 GLU H H 2.284 1.161 -12.434 1.00 . A A . 43 GLU H 1 1
4 5268 1 1 65 GLU HA H 2.745 3.734 -13.516 1.00 . A A . 43 GLU HA 1 1
4 5269 1 1 65 GLU HB2 H 2.296 1.703 -14.871 1.00 . A A . 43 GLU HB2 1 1
4 5270 1 1 65 GLU HB3 H 0.644 1.691 -14.273 1.00 . A A . 43 GLU HB3 1 1
4 5271 1 1 65 GLU HG2 H 0.775 2.615 -16.514 1.00 . A A . 43 GLU HG2 1 1
4 5272 1 1 65 GLU HG3 H 0.212 3.817 -15.354 1.00 . A A . 43 GLU HG3 1 1
4 5273 1 1 65 GLU N N 2.408 2.120 -12.273 1.00 . A A . 43 GLU N 1 1
4 5274 1 1 65 GLU O O 0.642 5.079 -12.956 1.00 . A A . 43 GLU O 1 1
4 5275 1 1 65 GLU OE1 O 3.301 3.697 -16.323 1.00 . A A . 43 GLU OE1 1 1
4 5276 1 1 65 GLU OE2 O 1.898 5.379 -16.243 1.00 . A A . 43 GLU OE2 1 1
4 5277 1 1 66 ILE C C -0.662 4.707 -10.037 1.00 . A A . 44 ILE C 1 1
4 5278 1 1 66 ILE CA C -1.151 3.918 -11.253 1.00 . A A . 44 ILE CA 1 1
4 5279 1 1 66 ILE CB C -2.253 2.926 -10.831 1.00 . A A . 44 ILE CB 1 1
4 5280 1 1 66 ILE CD1 C -2.843 2.317 -13.249 1.00 . A A . 44 ILE CD1 1 1
4 5281 1 1 66 ILE CG1 C -2.425 1.818 -11.879 1.00 . A A . 44 ILE CG1 1 1
4 5282 1 1 66 ILE CG2 C -3.572 3.664 -10.632 1.00 . A A . 44 ILE CG2 1 1
4 5283 1 1 66 ILE H H 0.124 2.295 -11.685 1.00 . A A . 44 ILE H 1 1
4 5284 1 1 66 ILE HA H -1.567 4.608 -11.973 1.00 . A A . 44 ILE HA 1 1
4 5285 1 1 66 ILE HB H -1.965 2.482 -9.891 1.00 . A A . 44 ILE HB 1 1
4 5286 1 1 66 ILE HD11 H -2.947 1.479 -13.921 1.00 . A A . 44 ILE HD11 1 1
4 5287 1 1 66 ILE HD12 H -2.090 2.994 -13.630 1.00 . A A . 44 ILE HD12 1 1
4 5288 1 1 66 ILE HD13 H -3.787 2.836 -13.170 1.00 . A A . 44 ILE HD13 1 1
4 5289 1 1 66 ILE HG12 H -1.489 1.291 -11.994 1.00 . A A . 44 ILE HG12 1 1
4 5290 1 1 66 ILE HG13 H -3.179 1.124 -11.537 1.00 . A A . 44 ILE HG13 1 1
4 5291 1 1 66 ILE HG21 H -3.467 4.381 -9.830 1.00 . A A . 44 ILE HG21 1 1
4 5292 1 1 66 ILE HG22 H -4.347 2.955 -10.381 1.00 . A A . 44 ILE HG22 1 1
4 5293 1 1 66 ILE HG23 H -3.837 4.179 -11.544 1.00 . A A . 44 ILE HG23 1 1
4 5294 1 1 66 ILE N N -0.033 3.244 -11.877 1.00 . A A . 44 ILE N 1 1
4 5295 1 1 66 ILE O O -1.255 5.717 -9.658 1.00 . A A . 44 ILE O 1 1
4 5296 1 1 67 ILE C C 1.502 6.326 -8.711 1.00 . A A . 45 ILE C 1 1
4 5297 1 1 67 ILE CA C 1.047 4.930 -8.306 1.00 . A A . 45 ILE CA 1 1
4 5298 1 1 67 ILE CB C 2.254 4.150 -7.732 1.00 . A A . 45 ILE CB 1 1
4 5299 1 1 67 ILE CD1 C 2.926 2.039 -6.469 1.00 . A A . 45 ILE CD1 1 1
4 5300 1 1 67 ILE CG1 C 1.802 2.824 -7.115 1.00 . A A . 45 ILE CG1 1 1
4 5301 1 1 67 ILE CG2 C 2.995 4.993 -6.702 1.00 . A A . 45 ILE CG2 1 1
4 5302 1 1 67 ILE H H 0.853 3.419 -9.775 1.00 . A A . 45 ILE H 1 1
4 5303 1 1 67 ILE HA H 0.299 5.020 -7.531 1.00 . A A . 45 ILE HA 1 1
4 5304 1 1 67 ILE HB H 2.936 3.943 -8.544 1.00 . A A . 45 ILE HB 1 1
4 5305 1 1 67 ILE HD11 H 2.539 1.111 -6.077 1.00 . A A . 45 ILE HD11 1 1
4 5306 1 1 67 ILE HD12 H 3.350 2.620 -5.663 1.00 . A A . 45 ILE HD12 1 1
4 5307 1 1 67 ILE HD13 H 3.691 1.830 -7.205 1.00 . A A . 45 ILE HD13 1 1
4 5308 1 1 67 ILE HG12 H 1.057 3.020 -6.358 1.00 . A A . 45 ILE HG12 1 1
4 5309 1 1 67 ILE HG13 H 1.369 2.205 -7.888 1.00 . A A . 45 ILE HG13 1 1
4 5310 1 1 67 ILE HG21 H 3.821 4.424 -6.299 1.00 . A A . 45 ILE HG21 1 1
4 5311 1 1 67 ILE HG22 H 2.320 5.262 -5.905 1.00 . A A . 45 ILE HG22 1 1
4 5312 1 1 67 ILE HG23 H 3.371 5.889 -7.176 1.00 . A A . 45 ILE HG23 1 1
4 5313 1 1 67 ILE N N 0.439 4.246 -9.440 1.00 . A A . 45 ILE N 1 1
4 5314 1 1 67 ILE O O 1.214 7.304 -8.019 1.00 . A A . 45 ILE O 1 1
4 5315 1 1 68 ARG C C 1.497 8.575 -10.743 1.00 . A A . 46 ARG C 1 1
4 5316 1 1 68 ARG CA C 2.671 7.686 -10.348 1.00 . A A . 46 ARG CA 1 1
4 5317 1 1 68 ARG CB C 3.624 7.479 -11.525 1.00 . A A . 46 ARG CB 1 1
4 5318 1 1 68 ARG CD C 4.198 6.177 -13.597 1.00 . A A . 46 ARG CD 1 1
4 5319 1 1 68 ARG CG C 3.124 6.510 -12.574 1.00 . A A . 46 ARG CG 1 1
4 5320 1 1 68 ARG CZ C 4.954 7.291 -15.659 1.00 . A A . 46 ARG CZ 1 1
4 5321 1 1 68 ARG H H 2.421 5.589 -10.331 1.00 . A A . 46 ARG H 1 1
4 5322 1 1 68 ARG HA H 3.211 8.173 -9.549 1.00 . A A . 46 ARG HA 1 1
4 5323 1 1 68 ARG HB2 H 3.785 8.429 -12.002 1.00 . A A . 46 ARG HB2 1 1
4 5324 1 1 68 ARG HB3 H 4.565 7.111 -11.146 1.00 . A A . 46 ARG HB3 1 1
4 5325 1 1 68 ARG HD2 H 5.058 5.777 -13.077 1.00 . A A . 46 ARG HD2 1 1
4 5326 1 1 68 ARG HD3 H 3.810 5.431 -14.273 1.00 . A A . 46 ARG HD3 1 1
4 5327 1 1 68 ARG HE H 4.657 8.209 -13.903 1.00 . A A . 46 ARG HE 1 1
4 5328 1 1 68 ARG HG2 H 2.814 5.599 -12.087 1.00 . A A . 46 ARG HG2 1 1
4 5329 1 1 68 ARG HG3 H 2.279 6.953 -13.084 1.00 . A A . 46 ARG HG3 1 1
4 5330 1 1 68 ARG HH11 H 4.547 5.312 -15.858 1.00 . A A . 46 ARG HH11 1 1
4 5331 1 1 68 ARG HH12 H 5.125 6.098 -17.291 1.00 . A A . 46 ARG HH12 1 1
4 5332 1 1 68 ARG HH21 H 5.404 9.267 -15.798 1.00 . A A . 46 ARG HH21 1 1
4 5333 1 1 68 ARG HH22 H 5.603 8.352 -17.266 1.00 . A A . 46 ARG HH22 1 1
4 5334 1 1 68 ARG N N 2.204 6.410 -9.835 1.00 . A A . 46 ARG N 1 1
4 5335 1 1 68 ARG NE N 4.617 7.344 -14.370 1.00 . A A . 46 ARG NE 1 1
4 5336 1 1 68 ARG NH1 N 4.870 6.143 -16.322 1.00 . A A . 46 ARG NH1 1 1
4 5337 1 1 68 ARG NH2 N 5.353 8.389 -16.290 1.00 . A A . 46 ARG NH2 1 1
4 5338 1 1 68 ARG O O 1.526 9.784 -10.502 1.00 . A A . 46 ARG O 1 1
4 5339 1 1 69 LYS C C -1.332 9.318 -10.343 1.00 . A A . 47 LYS C 1 1
4 5340 1 1 69 LYS CA C -0.764 8.719 -11.622 1.00 . A A . 47 LYS CA 1 1
4 5341 1 1 69 LYS CB C -1.822 7.821 -12.269 1.00 . A A . 47 LYS CB 1 1
4 5342 1 1 69 LYS CD C -2.545 6.424 -14.217 1.00 . A A . 47 LYS CD 1 1
4 5343 1 1 69 LYS CE C -2.092 5.676 -15.458 1.00 . A A . 47 LYS CE 1 1
4 5344 1 1 69 LYS CG C -1.418 7.246 -13.614 1.00 . A A . 47 LYS CG 1 1
4 5345 1 1 69 LYS H H 0.518 7.024 -11.559 1.00 . A A . 47 LYS H 1 1
4 5346 1 1 69 LYS HA H -0.510 9.520 -12.302 1.00 . A A . 47 LYS HA 1 1
4 5347 1 1 69 LYS HB2 H -2.029 6.997 -11.603 1.00 . A A . 47 LYS HB2 1 1
4 5348 1 1 69 LYS HB3 H -2.726 8.395 -12.406 1.00 . A A . 47 LYS HB3 1 1
4 5349 1 1 69 LYS HD2 H -2.886 5.710 -13.484 1.00 . A A . 47 LYS HD2 1 1
4 5350 1 1 69 LYS HD3 H -3.357 7.086 -14.482 1.00 . A A . 47 LYS HD3 1 1
4 5351 1 1 69 LYS HE2 H -1.712 6.388 -16.175 1.00 . A A . 47 LYS HE2 1 1
4 5352 1 1 69 LYS HE3 H -1.306 4.990 -15.181 1.00 . A A . 47 LYS HE3 1 1
4 5353 1 1 69 LYS HG2 H -1.178 8.057 -14.284 1.00 . A A . 47 LYS HG2 1 1
4 5354 1 1 69 LYS HG3 H -0.553 6.615 -13.481 1.00 . A A . 47 LYS HG3 1 1
4 5355 1 1 69 LYS HZ1 H -3.817 5.548 -16.637 1.00 . A A . 47 LYS HZ1 1 1
4 5356 1 1 69 LYS HZ2 H -3.785 4.458 -15.342 1.00 . A A . 47 LYS HZ2 1 1
4 5357 1 1 69 LYS HZ3 H -2.827 4.169 -16.710 1.00 . A A . 47 LYS HZ3 1 1
4 5358 1 1 69 LYS N N 0.458 7.977 -11.321 1.00 . A A . 47 LYS N 1 1
4 5359 1 1 69 LYS NZ N -3.203 4.911 -16.080 1.00 . A A . 47 LYS NZ 1 1
4 5360 1 1 69 LYS O O -1.576 10.518 -10.257 1.00 . A A . 47 LYS O 1 1
4 5361 1 1 70 SER C C -1.188 9.869 -7.344 1.00 . A A . 48 SER C 1 1
4 5362 1 1 70 SER CA C -2.088 8.885 -8.073 1.00 . A A . 48 SER CA 1 1
4 5363 1 1 70 SER CB C -2.338 7.677 -7.180 1.00 . A A . 48 SER CB 1 1
4 5364 1 1 70 SER H H -1.197 7.541 -9.436 1.00 . A A . 48 SER H 1 1
4 5365 1 1 70 SER HA H -3.031 9.365 -8.290 1.00 . A A . 48 SER HA 1 1
4 5366 1 1 70 SER HB2 H -1.394 7.268 -6.854 1.00 . A A . 48 SER HB2 1 1
4 5367 1 1 70 SER HB3 H -2.911 7.990 -6.320 1.00 . A A . 48 SER HB3 1 1
4 5368 1 1 70 SER HG H -2.525 6.329 -8.597 1.00 . A A . 48 SER HG 1 1
4 5369 1 1 70 SER N N -1.492 8.470 -9.331 1.00 . A A . 48 SER N 1 1
4 5370 1 1 70 SER O O -1.656 10.694 -6.570 1.00 . A A . 48 SER O 1 1
4 5371 1 1 70 SER OG O -3.058 6.672 -7.867 1.00 . A A . 48 SER OG 1 1
4 5372 1 1 71 ASN C C 0.813 12.102 -7.465 1.00 . A A . 49 ASN C 1 1
4 5373 1 1 71 ASN CA C 1.062 10.683 -6.974 1.00 . A A . 49 ASN CA 1 1
4 5374 1 1 71 ASN CB C 2.496 10.256 -7.299 1.00 . A A . 49 ASN CB 1 1
4 5375 1 1 71 ASN CG C 3.530 11.285 -6.871 1.00 . A A . 49 ASN CG 1 1
4 5376 1 1 71 ASN H H 0.436 9.065 -8.187 1.00 . A A . 49 ASN H 1 1
4 5377 1 1 71 ASN HA H 0.909 10.644 -5.902 1.00 . A A . 49 ASN HA 1 1
4 5378 1 1 71 ASN HB2 H 2.708 9.325 -6.798 1.00 . A A . 49 ASN HB2 1 1
4 5379 1 1 71 ASN HB3 H 2.582 10.111 -8.367 1.00 . A A . 49 ASN HB3 1 1
4 5380 1 1 71 ASN HD21 H 3.628 11.997 -8.732 1.00 . A A . 49 ASN HD21 1 1
4 5381 1 1 71 ASN HD22 H 4.645 12.775 -7.565 1.00 . A A . 49 ASN HD22 1 1
4 5382 1 1 71 ASN N N 0.109 9.770 -7.583 1.00 . A A . 49 ASN N 1 1
4 5383 1 1 71 ASN ND2 N 3.979 12.101 -7.815 1.00 . A A . 49 ASN ND2 1 1
4 5384 1 1 71 ASN O O 0.956 13.067 -6.720 1.00 . A A . 49 ASN O 1 1
4 5385 1 1 71 ASN OD1 O 3.939 11.327 -5.713 1.00 . A A . 49 ASN OD1 1 1
4 5386 1 1 72 ALA C C -1.302 13.933 -8.882 1.00 . A A . 50 ALA C 1 1
4 5387 1 1 72 ALA CA C 0.093 13.497 -9.315 1.00 . A A . 50 ALA CA 1 1
4 5388 1 1 72 ALA CB C 0.173 13.412 -10.830 1.00 . A A . 50 ALA CB 1 1
4 5389 1 1 72 ALA H H 0.370 11.399 -9.279 1.00 . A A . 50 ALA H 1 1
4 5390 1 1 72 ALA HA H 0.815 14.224 -8.975 1.00 . A A . 50 ALA HA 1 1
4 5391 1 1 72 ALA HB1 H -0.491 12.636 -11.184 1.00 . A A . 50 ALA HB1 1 1
4 5392 1 1 72 ALA HB2 H 1.186 13.182 -11.126 1.00 . A A . 50 ALA HB2 1 1
4 5393 1 1 72 ALA HB3 H -0.120 14.359 -11.259 1.00 . A A . 50 ALA HB3 1 1
4 5394 1 1 72 ALA N N 0.427 12.211 -8.726 1.00 . A A . 50 ALA N 1 1
4 5395 1 1 72 ALA O O -1.600 15.126 -8.803 1.00 . A A . 50 ALA O 1 1
4 5396 1 1 73 GLU C C -3.600 13.748 -6.768 1.00 . A A . 51 GLU C 1 1
4 5397 1 1 73 GLU CA C -3.520 13.206 -8.193 1.00 . A A . 51 GLU CA 1 1
4 5398 1 1 73 GLU CB C -4.344 11.921 -8.285 1.00 . A A . 51 GLU CB 1 1
4 5399 1 1 73 GLU CD C -5.196 12.285 -10.626 1.00 . A A . 51 GLU CD 1 1
4 5400 1 1 73 GLU CG C -4.457 11.358 -9.691 1.00 . A A . 51 GLU CG 1 1
4 5401 1 1 73 GLU H H -1.841 12.027 -8.688 1.00 . A A . 51 GLU H 1 1
4 5402 1 1 73 GLU HA H -3.939 13.936 -8.869 1.00 . A A . 51 GLU HA 1 1
4 5403 1 1 73 GLU HB2 H -3.887 11.170 -7.658 1.00 . A A . 51 GLU HB2 1 1
4 5404 1 1 73 GLU HB3 H -5.340 12.121 -7.920 1.00 . A A . 51 GLU HB3 1 1
4 5405 1 1 73 GLU HG2 H -3.464 11.194 -10.081 1.00 . A A . 51 GLU HG2 1 1
4 5406 1 1 73 GLU HG3 H -4.986 10.417 -9.646 1.00 . A A . 51 GLU HG3 1 1
4 5407 1 1 73 GLU N N -2.147 12.953 -8.600 1.00 . A A . 51 GLU N 1 1
4 5408 1 1 73 GLU O O -4.345 14.689 -6.495 1.00 . A A . 51 GLU O 1 1
4 5409 1 1 73 GLU OE1 O -6.442 12.273 -10.610 1.00 . A A . 51 GLU OE1 1 1
4 5410 1 1 73 GLU OE2 O -4.538 13.033 -11.380 1.00 . A A . 51 GLU OE2 1 1
4 5411 1 1 74 LEU C C -1.671 13.459 -3.697 1.00 . A A . 52 LEU C 1 1
4 5412 1 1 74 LEU CA C -3.000 13.409 -4.442 1.00 . A A . 52 LEU CA 1 1
4 5413 1 1 74 LEU CB C -3.884 12.307 -3.853 1.00 . A A . 52 LEU CB 1 1
4 5414 1 1 74 LEU CD1 C -2.197 10.479 -3.392 1.00 . A A . 52 LEU CD1 1 1
4 5415 1 1 74 LEU CD2 C -4.562 9.908 -3.878 1.00 . A A . 52 LEU CD2 1 1
4 5416 1 1 74 LEU CG C -3.442 10.873 -4.167 1.00 . A A . 52 LEU CG 1 1
4 5417 1 1 74 LEU H H -2.125 12.539 -6.163 1.00 . A A . 52 LEU H 1 1
4 5418 1 1 74 LEU HA H -3.500 14.355 -4.327 1.00 . A A . 52 LEU HA 1 1
4 5419 1 1 74 LEU HB2 H -3.911 12.427 -2.782 1.00 . A A . 52 LEU HB2 1 1
4 5420 1 1 74 LEU HB3 H -4.884 12.434 -4.239 1.00 . A A . 52 LEU HB3 1 1
4 5421 1 1 74 LEU HD11 H -2.409 10.505 -2.334 1.00 . A A . 52 LEU HD11 1 1
4 5422 1 1 74 LEU HD12 H -1.402 11.175 -3.618 1.00 . A A . 52 LEU HD12 1 1
4 5423 1 1 74 LEU HD13 H -1.894 9.482 -3.677 1.00 . A A . 52 LEU HD13 1 1
4 5424 1 1 74 LEU HD21 H -4.890 10.034 -2.859 1.00 . A A . 52 LEU HD21 1 1
4 5425 1 1 74 LEU HD22 H -4.204 8.900 -4.020 1.00 . A A . 52 LEU HD22 1 1
4 5426 1 1 74 LEU HD23 H -5.385 10.100 -4.550 1.00 . A A . 52 LEU HD23 1 1
4 5427 1 1 74 LEU HG H -3.209 10.801 -5.219 1.00 . A A . 52 LEU HG 1 1
4 5428 1 1 74 LEU N N -2.829 13.158 -5.867 1.00 . A A . 52 LEU N 1 1
4 5429 1 1 74 LEU O O -0.599 13.389 -4.299 1.00 . A A . 52 LEU O 1 1
4 5430 1 1 75 GLY C C -0.832 12.426 -0.434 1.00 . A A . 53 GLY C 1 1
4 5431 1 1 75 GLY CA C -0.610 13.465 -1.521 1.00 . A A . 53 GLY CA 1 1
4 5432 1 1 75 GLY H H -2.642 13.789 -1.983 1.00 . A A . 53 GLY H 1 1
4 5433 1 1 75 GLY HA2 H 0.243 13.176 -2.117 1.00 . A A . 53 GLY HA2 1 1
4 5434 1 1 75 GLY HA3 H -0.412 14.420 -1.058 1.00 . A A . 53 GLY HA3 1 1
4 5435 1 1 75 GLY N N -1.766 13.586 -2.380 1.00 . A A . 53 GLY N 1 1
4 5436 1 1 75 GLY O O -0.427 11.272 -0.576 1.00 . A A . 53 GLY O 1 1
4 5437 1 1 76 ARG C C -3.012 11.111 1.615 1.00 . A A . 54 ARG C 1 1
4 5438 1 1 76 ARG CA C -1.729 11.936 1.779 1.00 . A A . 54 ARG CA 1 1
4 5439 1 1 76 ARG CB C -1.777 12.753 3.082 1.00 . A A . 54 ARG CB 1 1
4 5440 1 1 76 ARG CD C -0.727 10.991 4.556 1.00 . A A . 54 ARG CD 1 1
4 5441 1 1 76 ARG CG C -1.926 11.902 4.338 1.00 . A A . 54 ARG CG 1 1
4 5442 1 1 76 ARG CZ C 1.594 11.551 5.199 1.00 . A A . 54 ARG CZ 1 1
4 5443 1 1 76 ARG H H -1.883 13.733 0.657 1.00 . A A . 54 ARG H 1 1
4 5444 1 1 76 ARG HA H -0.890 11.258 1.826 1.00 . A A . 54 ARG HA 1 1
4 5445 1 1 76 ARG HB2 H -0.865 13.324 3.169 1.00 . A A . 54 ARG HB2 1 1
4 5446 1 1 76 ARG HB3 H -2.614 13.434 3.035 1.00 . A A . 54 ARG HB3 1 1
4 5447 1 1 76 ARG HD2 H -1.068 10.074 5.012 1.00 . A A . 54 ARG HD2 1 1
4 5448 1 1 76 ARG HD3 H -0.281 10.772 3.597 1.00 . A A . 54 ARG HD3 1 1
4 5449 1 1 76 ARG HE H -0.044 12.058 6.238 1.00 . A A . 54 ARG HE 1 1
4 5450 1 1 76 ARG HG2 H -2.026 12.557 5.192 1.00 . A A . 54 ARG HG2 1 1
4 5451 1 1 76 ARG HG3 H -2.815 11.296 4.243 1.00 . A A . 54 ARG HG3 1 1
4 5452 1 1 76 ARG HH11 H 1.459 10.537 3.445 1.00 . A A . 54 ARG HH11 1 1
4 5453 1 1 76 ARG HH12 H 3.069 10.912 3.966 1.00 . A A . 54 ARG HH12 1 1
4 5454 1 1 76 ARG HH21 H 2.085 12.553 6.894 1.00 . A A . 54 ARG HH21 1 1
4 5455 1 1 76 ARG HH22 H 3.431 12.049 5.915 1.00 . A A . 54 ARG HH22 1 1
4 5456 1 1 76 ARG N N -1.514 12.824 0.635 1.00 . A A . 54 ARG N 1 1
4 5457 1 1 76 ARG NE N 0.281 11.603 5.421 1.00 . A A . 54 ARG NE 1 1
4 5458 1 1 76 ARG NH1 N 2.078 10.956 4.116 1.00 . A A . 54 ARG NH1 1 1
4 5459 1 1 76 ARG NH2 N 2.433 12.098 6.070 1.00 . A A . 54 ARG NH2 1 1
4 5460 1 1 76 ARG O O -3.279 10.198 2.396 1.00 . A A . 54 ARG O 1 1
4 5461 1 1 77 LEU C C -4.772 9.400 -0.387 1.00 . A A . 55 LEU C 1 1
4 5462 1 1 77 LEU CA C -5.046 10.701 0.358 1.00 . A A . 55 LEU CA 1 1
4 5463 1 1 77 LEU CB C -6.052 11.552 -0.430 1.00 . A A . 55 LEU CB 1 1
4 5464 1 1 77 LEU CD1 C -7.274 12.209 1.663 1.00 . A A . 55 LEU CD1 1 1
4 5465 1 1 77 LEU CD2 C -5.731 13.847 0.569 1.00 . A A . 55 LEU CD2 1 1
4 5466 1 1 77 LEU CG C -6.710 12.705 0.341 1.00 . A A . 55 LEU CG 1 1
4 5467 1 1 77 LEU H H -3.543 12.151 -0.005 1.00 . A A . 55 LEU H 1 1
4 5468 1 1 77 LEU HA H -5.472 10.462 1.322 1.00 . A A . 55 LEU HA 1 1
4 5469 1 1 77 LEU HB2 H -5.543 11.968 -1.287 1.00 . A A . 55 LEU HB2 1 1
4 5470 1 1 77 LEU HB3 H -6.837 10.897 -0.784 1.00 . A A . 55 LEU HB3 1 1
4 5471 1 1 77 LEU HD11 H -6.477 11.794 2.262 1.00 . A A . 55 LEU HD11 1 1
4 5472 1 1 77 LEU HD12 H -8.016 11.447 1.474 1.00 . A A . 55 LEU HD12 1 1
4 5473 1 1 77 LEU HD13 H -7.730 13.033 2.191 1.00 . A A . 55 LEU HD13 1 1
4 5474 1 1 77 LEU HD21 H -4.892 13.493 1.148 1.00 . A A . 55 LEU HD21 1 1
4 5475 1 1 77 LEU HD22 H -6.227 14.644 1.106 1.00 . A A . 55 LEU HD22 1 1
4 5476 1 1 77 LEU HD23 H -5.383 14.217 -0.384 1.00 . A A . 55 LEU HD23 1 1
4 5477 1 1 77 LEU HG H -7.536 13.088 -0.242 1.00 . A A . 55 LEU HG 1 1
4 5478 1 1 77 LEU N N -3.803 11.429 0.598 1.00 . A A . 55 LEU N 1 1
4 5479 1 1 77 LEU O O -3.675 9.189 -0.905 1.00 . A A . 55 LEU O 1 1
4 5480 1 1 78 GLY C C -6.429 7.194 -2.390 1.00 . A A . 56 GLY C 1 1
4 5481 1 1 78 GLY CA C -5.623 7.263 -1.114 1.00 . A A . 56 GLY CA 1 1
4 5482 1 1 78 GLY H H -6.613 8.742 0.026 1.00 . A A . 56 GLY H 1 1
4 5483 1 1 78 GLY HA2 H -4.580 7.115 -1.352 1.00 . A A . 56 GLY HA2 1 1
4 5484 1 1 78 GLY HA3 H -5.947 6.472 -0.455 1.00 . A A . 56 GLY HA3 1 1
4 5485 1 1 78 GLY N N -5.770 8.529 -0.429 1.00 . A A . 56 GLY N 1 1
4 5486 1 1 78 GLY O O -7.613 7.534 -2.408 1.00 . A A . 56 GLY O 1 1
4 5487 1 1 79 TYR C C -6.507 5.139 -5.116 1.00 . A A . 57 TYR C 1 1
4 5488 1 1 79 TYR CA C -6.411 6.616 -4.761 1.00 . A A . 57 TYR CA 1 1
4 5489 1 1 79 TYR CB C -5.570 7.348 -5.809 1.00 . A A . 57 TYR CB 1 1
4 5490 1 1 79 TYR CD1 C -6.957 8.832 -7.297 1.00 . A A . 57 TYR CD1 1 1
4 5491 1 1 79 TYR CD2 C -6.202 6.751 -8.182 1.00 . A A . 57 TYR CD2 1 1
4 5492 1 1 79 TYR CE1 C -7.571 9.125 -8.498 1.00 . A A . 57 TYR CE1 1 1
4 5493 1 1 79 TYR CE2 C -6.807 7.039 -9.389 1.00 . A A . 57 TYR CE2 1 1
4 5494 1 1 79 TYR CG C -6.267 7.641 -7.117 1.00 . A A . 57 TYR CG 1 1
4 5495 1 1 79 TYR CZ C -7.491 8.228 -9.540 1.00 . A A . 57 TYR CZ 1 1
4 5496 1 1 79 TYR H H -4.831 6.510 -3.360 1.00 . A A . 57 TYR H 1 1
4 5497 1 1 79 TYR HA H -7.399 7.046 -4.715 1.00 . A A . 57 TYR HA 1 1
4 5498 1 1 79 TYR HB2 H -5.255 8.291 -5.402 1.00 . A A . 57 TYR HB2 1 1
4 5499 1 1 79 TYR HB3 H -4.695 6.754 -6.031 1.00 . A A . 57 TYR HB3 1 1
4 5500 1 1 79 TYR HD1 H -7.017 9.533 -6.478 1.00 . A A . 57 TYR HD1 1 1
4 5501 1 1 79 TYR HD2 H -5.669 5.821 -8.056 1.00 . A A . 57 TYR HD2 1 1
4 5502 1 1 79 TYR HE1 H -8.105 10.056 -8.618 1.00 . A A . 57 TYR HE1 1 1
4 5503 1 1 79 TYR HE2 H -6.743 6.332 -10.204 1.00 . A A . 57 TYR HE2 1 1
4 5504 1 1 79 TYR HH H -7.901 9.447 -10.970 1.00 . A A . 57 TYR HH 1 1
4 5505 1 1 79 TYR N N -5.778 6.752 -3.454 1.00 . A A . 57 TYR N 1 1
4 5506 1 1 79 TYR O O -5.517 4.418 -5.004 1.00 . A A . 57 TYR O 1 1
4 5507 1 1 79 TYR OH O -8.092 8.528 -10.742 1.00 . A A . 57 TYR OH 1 1
4 5508 1 1 80 SER C C -7.050 2.966 -7.131 1.00 . A A . 58 SER C 1 1
4 5509 1 1 80 SER CA C -7.872 3.292 -5.890 1.00 . A A . 58 SER CA 1 1
4 5510 1 1 80 SER CB C -9.352 3.008 -6.142 1.00 . A A . 58 SER CB 1 1
4 5511 1 1 80 SER H H -8.455 5.295 -5.544 1.00 . A A . 58 SER H 1 1
4 5512 1 1 80 SER HA H -7.528 2.676 -5.072 1.00 . A A . 58 SER HA 1 1
4 5513 1 1 80 SER HB2 H -9.687 3.570 -7.000 1.00 . A A . 58 SER HB2 1 1
4 5514 1 1 80 SER HB3 H -9.489 1.952 -6.325 1.00 . A A . 58 SER HB3 1 1
4 5515 1 1 80 SER HG H -11.059 3.489 -5.289 1.00 . A A . 58 SER HG 1 1
4 5516 1 1 80 SER N N -7.689 4.685 -5.509 1.00 . A A . 58 SER N 1 1
4 5517 1 1 80 SER O O -7.338 3.453 -8.226 1.00 . A A . 58 SER O 1 1
4 5518 1 1 80 SER OG O -10.131 3.382 -5.017 1.00 . A A . 58 SER OG 1 1
4 5519 1 1 81 VAL C C -5.347 0.360 -8.487 1.00 . A A . 59 VAL C 1 1
4 5520 1 1 81 VAL CA C -5.118 1.801 -8.034 1.00 . A A . 59 VAL CA 1 1
4 5521 1 1 81 VAL CB C -3.637 1.987 -7.633 1.00 . A A . 59 VAL CB 1 1
4 5522 1 1 81 VAL CG1 C -3.380 3.417 -7.191 1.00 . A A . 59 VAL CG1 1 1
4 5523 1 1 81 VAL CG2 C -3.234 1.015 -6.537 1.00 . A A . 59 VAL CG2 1 1
4 5524 1 1 81 VAL H H -5.832 1.820 -6.041 1.00 . A A . 59 VAL H 1 1
4 5525 1 1 81 VAL HA H -5.328 2.461 -8.863 1.00 . A A . 59 VAL HA 1 1
4 5526 1 1 81 VAL HB H -3.027 1.791 -8.503 1.00 . A A . 59 VAL HB 1 1
4 5527 1 1 81 VAL HG11 H -3.945 3.621 -6.293 1.00 . A A . 59 VAL HG11 1 1
4 5528 1 1 81 VAL HG12 H -3.687 4.097 -7.973 1.00 . A A . 59 VAL HG12 1 1
4 5529 1 1 81 VAL HG13 H -2.327 3.548 -6.993 1.00 . A A . 59 VAL HG13 1 1
4 5530 1 1 81 VAL HG21 H -3.391 0.001 -6.877 1.00 . A A . 59 VAL HG21 1 1
4 5531 1 1 81 VAL HG22 H -3.834 1.196 -5.658 1.00 . A A . 59 VAL HG22 1 1
4 5532 1 1 81 VAL HG23 H -2.189 1.155 -6.296 1.00 . A A . 59 VAL HG23 1 1
4 5533 1 1 81 VAL N N -6.011 2.164 -6.943 1.00 . A A . 59 VAL N 1 1
4 5534 1 1 81 VAL O O -5.136 0.021 -9.651 1.00 . A A . 59 VAL O 1 1
4 5535 1 1 82 TYR C C -7.385 -2.304 -7.335 1.00 . A A . 60 TYR C 1 1
4 5536 1 1 82 TYR CA C -6.023 -1.889 -7.870 1.00 . A A . 60 TYR CA 1 1
4 5537 1 1 82 TYR CB C -4.912 -2.760 -7.259 1.00 . A A . 60 TYR CB 1 1
4 5538 1 1 82 TYR CD1 C -5.813 -5.031 -6.592 1.00 . A A . 60 TYR CD1 1 1
4 5539 1 1 82 TYR CD2 C -4.481 -4.891 -8.563 1.00 . A A . 60 TYR CD2 1 1
4 5540 1 1 82 TYR CE1 C -5.956 -6.392 -6.780 1.00 . A A . 60 TYR CE1 1 1
4 5541 1 1 82 TYR CE2 C -4.621 -6.254 -8.758 1.00 . A A . 60 TYR CE2 1 1
4 5542 1 1 82 TYR CG C -5.076 -4.254 -7.479 1.00 . A A . 60 TYR CG 1 1
4 5543 1 1 82 TYR CZ C -5.359 -6.999 -7.862 1.00 . A A . 60 TYR CZ 1 1
4 5544 1 1 82 TYR H H -5.945 -0.159 -6.651 1.00 . A A . 60 TYR H 1 1
4 5545 1 1 82 TYR HA H -6.016 -2.004 -8.944 1.00 . A A . 60 TYR HA 1 1
4 5546 1 1 82 TYR HB2 H -3.966 -2.470 -7.690 1.00 . A A . 60 TYR HB2 1 1
4 5547 1 1 82 TYR HB3 H -4.881 -2.584 -6.192 1.00 . A A . 60 TYR HB3 1 1
4 5548 1 1 82 TYR HD1 H -6.282 -4.555 -5.744 1.00 . A A . 60 TYR HD1 1 1
4 5549 1 1 82 TYR HD2 H -3.902 -4.305 -9.262 1.00 . A A . 60 TYR HD2 1 1
4 5550 1 1 82 TYR HE1 H -6.533 -6.974 -6.078 1.00 . A A . 60 TYR HE1 1 1
4 5551 1 1 82 TYR HE2 H -4.150 -6.730 -9.608 1.00 . A A . 60 TYR HE2 1 1
4 5552 1 1 82 TYR HH H -4.637 -8.765 -8.212 1.00 . A A . 60 TYR HH 1 1
4 5553 1 1 82 TYR N N -5.782 -0.485 -7.564 1.00 . A A . 60 TYR N 1 1
4 5554 1 1 82 TYR O O -7.571 -2.413 -6.125 1.00 . A A . 60 TYR O 1 1
4 5555 1 1 82 TYR OH O -5.505 -8.358 -8.048 1.00 . A A . 60 TYR OH 1 1
4 5556 1 1 83 GLU C C -9.939 -4.357 -8.225 1.00 . A A . 61 GLU C 1 1
4 5557 1 1 83 GLU CA C -9.669 -2.920 -7.806 1.00 . A A . 61 GLU CA 1 1
4 5558 1 1 83 GLU CB C -10.741 -1.995 -8.378 1.00 . A A . 61 GLU CB 1 1
4 5559 1 1 83 GLU CD C -13.197 -1.463 -8.572 1.00 . A A . 61 GLU CD 1 1
4 5560 1 1 83 GLU CG C -12.150 -2.352 -7.940 1.00 . A A . 61 GLU CG 1 1
4 5561 1 1 83 GLU H H -8.158 -2.362 -9.181 1.00 . A A . 61 GLU H 1 1
4 5562 1 1 83 GLU HA H -9.704 -2.866 -6.728 1.00 . A A . 61 GLU HA 1 1
4 5563 1 1 83 GLU HB2 H -10.536 -0.988 -8.052 1.00 . A A . 61 GLU HB2 1 1
4 5564 1 1 83 GLU HB3 H -10.699 -2.034 -9.456 1.00 . A A . 61 GLU HB3 1 1
4 5565 1 1 83 GLU HG2 H -12.352 -3.375 -8.220 1.00 . A A . 61 GLU HG2 1 1
4 5566 1 1 83 GLU HG3 H -12.215 -2.253 -6.866 1.00 . A A . 61 GLU HG3 1 1
4 5567 1 1 83 GLU N N -8.344 -2.502 -8.223 1.00 . A A . 61 GLU N 1 1
4 5568 1 1 83 GLU O O -9.875 -4.701 -9.407 1.00 . A A . 61 GLU O 1 1
4 5569 1 1 83 GLU OE1 O -13.294 -0.280 -8.185 1.00 . A A . 61 GLU OE1 1 1
4 5570 1 1 83 GLU OE2 O -13.935 -1.947 -9.454 1.00 . A A . 61 GLU OE2 1 1
4 5571 1 1 84 ASP C C -11.929 -6.816 -6.797 1.00 . A A . 62 ASP C 1 1
4 5572 1 1 84 ASP CA C -10.586 -6.569 -7.467 1.00 . A A . 62 ASP CA 1 1
4 5573 1 1 84 ASP CB C -9.504 -7.497 -6.890 1.00 . A A . 62 ASP CB 1 1
4 5574 1 1 84 ASP CG C -9.810 -8.967 -7.088 1.00 . A A . 62 ASP CG 1 1
4 5575 1 1 84 ASP H H -10.184 -4.855 -6.317 1.00 . A A . 62 ASP H 1 1
4 5576 1 1 84 ASP HA H -10.676 -6.731 -8.531 1.00 . A A . 62 ASP HA 1 1
4 5577 1 1 84 ASP HB2 H -8.562 -7.281 -7.373 1.00 . A A . 62 ASP HB2 1 1
4 5578 1 1 84 ASP HB3 H -9.409 -7.308 -5.831 1.00 . A A . 62 ASP HB3 1 1
4 5579 1 1 84 ASP N N -10.217 -5.186 -7.242 1.00 . A A . 62 ASP N 1 1
4 5580 1 1 84 ASP O O -12.351 -6.015 -5.958 1.00 . A A . 62 ASP O 1 1
4 5581 1 1 84 ASP OD1 O -9.528 -9.499 -8.183 1.00 . A A . 62 ASP OD1 1 1
4 5582 1 1 84 ASP OD2 O -10.338 -9.601 -6.153 1.00 . A A . 62 ASP OD2 1 1
4 5583 1 1 85 ALA C C -13.756 -8.478 -5.068 1.00 . A A . 63 ALA C 1 1
4 5584 1 1 85 ALA CA C -13.896 -8.213 -6.567 1.00 . A A . 63 ALA CA 1 1
4 5585 1 1 85 ALA CB C -14.522 -9.409 -7.265 1.00 . A A . 63 ALA CB 1 1
4 5586 1 1 85 ALA H H -12.240 -8.482 -7.864 1.00 . A A . 63 ALA H 1 1
4 5587 1 1 85 ALA HA H -14.545 -7.362 -6.709 1.00 . A A . 63 ALA HA 1 1
4 5588 1 1 85 ALA HB1 H -14.554 -9.229 -8.329 1.00 . A A . 63 ALA HB1 1 1
4 5589 1 1 85 ALA HB2 H -15.526 -9.557 -6.894 1.00 . A A . 63 ALA HB2 1 1
4 5590 1 1 85 ALA HB3 H -13.932 -10.291 -7.065 1.00 . A A . 63 ALA HB3 1 1
4 5591 1 1 85 ALA N N -12.608 -7.892 -7.166 1.00 . A A . 63 ALA N 1 1
4 5592 1 1 85 ALA O O -14.722 -8.363 -4.314 1.00 . A A . 63 ALA O 1 1
4 5593 1 1 86 GLN C C -11.791 -7.789 -2.549 1.00 . A A . 64 GLN C 1 1
4 5594 1 1 86 GLN CA C -12.276 -9.063 -3.235 1.00 . A A . 64 GLN CA 1 1
4 5595 1 1 86 GLN CB C -11.209 -10.145 -3.074 1.00 . A A . 64 GLN CB 1 1
4 5596 1 1 86 GLN CD C -10.250 -12.310 -3.893 1.00 . A A . 64 GLN CD 1 1
4 5597 1 1 86 GLN CG C -11.452 -11.393 -3.899 1.00 . A A . 64 GLN CG 1 1
4 5598 1 1 86 GLN H H -11.818 -8.924 -5.298 1.00 . A A . 64 GLN H 1 1
4 5599 1 1 86 GLN HA H -13.188 -9.394 -2.766 1.00 . A A . 64 GLN HA 1 1
4 5600 1 1 86 GLN HB2 H -10.253 -9.733 -3.364 1.00 . A A . 64 GLN HB2 1 1
4 5601 1 1 86 GLN HB3 H -11.163 -10.432 -2.034 1.00 . A A . 64 GLN HB3 1 1
4 5602 1 1 86 GLN HE21 H -9.435 -11.262 -5.373 1.00 . A A . 64 GLN HE21 1 1
4 5603 1 1 86 GLN HE22 H -8.512 -12.619 -4.808 1.00 . A A . 64 GLN HE22 1 1
4 5604 1 1 86 GLN HG2 H -12.298 -11.924 -3.488 1.00 . A A . 64 GLN HG2 1 1
4 5605 1 1 86 GLN HG3 H -11.664 -11.104 -4.918 1.00 . A A . 64 GLN HG3 1 1
4 5606 1 1 86 GLN N N -12.547 -8.822 -4.643 1.00 . A A . 64 GLN N 1 1
4 5607 1 1 86 GLN NE2 N -9.304 -12.038 -4.777 1.00 . A A . 64 GLN NE2 1 1
4 5608 1 1 86 GLN O O -12.395 -7.326 -1.581 1.00 . A A . 64 GLN O 1 1
4 5609 1 1 86 GLN OE1 O -10.150 -13.226 -3.073 1.00 . A A . 64 GLN OE1 1 1
4 5610 1 1 87 TYR C C -9.782 -4.939 -3.311 1.00 . A A . 65 TYR C 1 1
4 5611 1 1 87 TYR CA C -10.033 -6.115 -2.375 1.00 . A A . 65 TYR CA 1 1
4 5612 1 1 87 TYR CB C -8.694 -6.587 -1.791 1.00 . A A . 65 TYR CB 1 1
4 5613 1 1 87 TYR CD1 C -9.317 -8.047 0.173 1.00 . A A . 65 TYR CD1 1 1
4 5614 1 1 87 TYR CD2 C -8.297 -9.078 -1.719 1.00 . A A . 65 TYR CD2 1 1
4 5615 1 1 87 TYR CE1 C -9.395 -9.274 0.803 1.00 . A A . 65 TYR CE1 1 1
4 5616 1 1 87 TYR CE2 C -8.377 -10.306 -1.095 1.00 . A A . 65 TYR CE2 1 1
4 5617 1 1 87 TYR CG C -8.766 -7.928 -1.096 1.00 . A A . 65 TYR CG 1 1
4 5618 1 1 87 TYR CZ C -8.926 -10.400 0.164 1.00 . A A . 65 TYR CZ 1 1
4 5619 1 1 87 TYR H H -10.346 -7.538 -3.914 1.00 . A A . 65 TYR H 1 1
4 5620 1 1 87 TYR HA H -10.670 -5.785 -1.569 1.00 . A A . 65 TYR HA 1 1
4 5621 1 1 87 TYR HB2 H -7.973 -6.668 -2.589 1.00 . A A . 65 TYR HB2 1 1
4 5622 1 1 87 TYR HB3 H -8.345 -5.859 -1.072 1.00 . A A . 65 TYR HB3 1 1
4 5623 1 1 87 TYR HD1 H -9.682 -7.163 0.671 1.00 . A A . 65 TYR HD1 1 1
4 5624 1 1 87 TYR HD2 H -7.862 -9.003 -2.708 1.00 . A A . 65 TYR HD2 1 1
4 5625 1 1 87 TYR HE1 H -9.828 -9.347 1.791 1.00 . A A . 65 TYR HE1 1 1
4 5626 1 1 87 TYR HE2 H -8.007 -11.190 -1.595 1.00 . A A . 65 TYR HE2 1 1
4 5627 1 1 87 TYR HH H -9.911 -11.767 1.104 1.00 . A A . 65 TYR HH 1 1
4 5628 1 1 87 TYR N N -10.702 -7.218 -3.058 1.00 . A A . 65 TYR N 1 1
4 5629 1 1 87 TYR O O -9.786 -5.086 -4.531 1.00 . A A . 65 TYR O 1 1
4 5630 1 1 87 TYR OH O -9.004 -11.623 0.785 1.00 . A A . 65 TYR OH 1 1
4 5631 1 1 88 ILE C C -8.012 -1.895 -2.849 1.00 . A A . 66 ILE C 1 1
4 5632 1 1 88 ILE CA C -9.223 -2.576 -3.473 1.00 . A A . 66 ILE CA 1 1
4 5633 1 1 88 ILE CB C -10.391 -1.570 -3.518 1.00 . A A . 66 ILE CB 1 1
4 5634 1 1 88 ILE CD1 C -12.846 -1.314 -4.165 1.00 . A A . 66 ILE CD1 1 1
4 5635 1 1 88 ILE CG1 C -11.628 -2.218 -4.140 1.00 . A A . 66 ILE CG1 1 1
4 5636 1 1 88 ILE CG2 C -9.993 -0.326 -4.302 1.00 . A A . 66 ILE CG2 1 1
4 5637 1 1 88 ILE H H -9.618 -3.716 -1.746 1.00 . A A . 66 ILE H 1 1
4 5638 1 1 88 ILE HA H -8.982 -2.869 -4.484 1.00 . A A . 66 ILE HA 1 1
4 5639 1 1 88 ILE HB H -10.618 -1.274 -2.506 1.00 . A A . 66 ILE HB 1 1
4 5640 1 1 88 ILE HD11 H -13.096 -1.017 -3.157 1.00 . A A . 66 ILE HD11 1 1
4 5641 1 1 88 ILE HD12 H -13.679 -1.845 -4.601 1.00 . A A . 66 ILE HD12 1 1
4 5642 1 1 88 ILE HD13 H -12.629 -0.436 -4.754 1.00 . A A . 66 ILE HD13 1 1
4 5643 1 1 88 ILE HG12 H -11.406 -2.501 -5.157 1.00 . A A . 66 ILE HG12 1 1
4 5644 1 1 88 ILE HG13 H -11.879 -3.103 -3.572 1.00 . A A . 66 ILE HG13 1 1
4 5645 1 1 88 ILE HG21 H -9.746 -0.603 -5.316 1.00 . A A . 66 ILE HG21 1 1
4 5646 1 1 88 ILE HG22 H -9.132 0.133 -3.836 1.00 . A A . 66 ILE HG22 1 1
4 5647 1 1 88 ILE HG23 H -10.815 0.375 -4.310 1.00 . A A . 66 ILE HG23 1 1
4 5648 1 1 88 ILE N N -9.560 -3.773 -2.723 1.00 . A A . 66 ILE N 1 1
4 5649 1 1 88 ILE O O -8.019 -1.554 -1.661 1.00 . A A . 66 ILE O 1 1
4 5650 1 1 89 GLY C C -5.746 0.400 -3.493 1.00 . A A . 67 GLY C 1 1
4 5651 1 1 89 GLY CA C -5.768 -1.079 -3.185 1.00 . A A . 67 GLY CA 1 1
4 5652 1 1 89 GLY H H -7.057 -1.996 -4.591 1.00 . A A . 67 GLY H 1 1
4 5653 1 1 89 GLY HA2 H -5.690 -1.217 -2.117 1.00 . A A . 67 GLY HA2 1 1
4 5654 1 1 89 GLY HA3 H -4.922 -1.549 -3.663 1.00 . A A . 67 GLY HA3 1 1
4 5655 1 1 89 GLY N N -6.981 -1.709 -3.651 1.00 . A A . 67 GLY N 1 1
4 5656 1 1 89 GLY O O -6.195 0.826 -4.556 1.00 . A A . 67 GLY O 1 1
4 5657 1 1 90 HIS C C -3.728 3.101 -2.529 1.00 . A A . 68 HIS C 1 1
4 5658 1 1 90 HIS CA C -5.168 2.629 -2.713 1.00 . A A . 68 HIS CA 1 1
4 5659 1 1 90 HIS CB C -6.073 3.329 -1.681 1.00 . A A . 68 HIS CB 1 1
4 5660 1 1 90 HIS CD2 C -7.962 1.786 -0.781 1.00 . A A . 68 HIS CD2 1 1
4 5661 1 1 90 HIS CE1 C -9.620 2.541 -1.996 1.00 . A A . 68 HIS CE1 1 1
4 5662 1 1 90 HIS CG C -7.465 2.767 -1.575 1.00 . A A . 68 HIS CG 1 1
4 5663 1 1 90 HIS H H -4.852 0.771 -1.758 1.00 . A A . 68 HIS H 1 1
4 5664 1 1 90 HIS HA H -5.500 2.881 -3.710 1.00 . A A . 68 HIS HA 1 1
4 5665 1 1 90 HIS HB2 H -5.615 3.251 -0.707 1.00 . A A . 68 HIS HB2 1 1
4 5666 1 1 90 HIS HB3 H -6.158 4.373 -1.945 1.00 . A A . 68 HIS HB3 1 1
4 5667 1 1 90 HIS HD1 H -8.507 3.944 -2.995 1.00 . A A . 68 HIS HD1 1 1
4 5668 1 1 90 HIS HD2 H -7.405 1.207 -0.056 1.00 . A A . 68 HIS HD2 1 1
4 5669 1 1 90 HIS HE1 H -10.603 2.673 -2.426 1.00 . A A . 68 HIS HE1 1 1
4 5670 1 1 90 HIS HE2 H -9.948 1.162 -0.519 1.00 . A A . 68 HIS HE2 1 1
4 5671 1 1 90 HIS N N -5.226 1.181 -2.565 1.00 . A A . 68 HIS N 1 1
4 5672 1 1 90 HIS ND1 N -8.533 3.220 -2.325 1.00 . A A . 68 HIS ND1 1 1
4 5673 1 1 90 HIS NE2 N -9.301 1.667 -1.060 1.00 . A A . 68 HIS NE2 1 1
4 5674 1 1 90 HIS O O -3.078 2.736 -1.550 1.00 . A A . 68 HIS O 1 1
4 5675 1 1 91 ALA C C -1.748 5.604 -2.483 1.00 . A A . 69 ALA C 1 1
4 5676 1 1 91 ALA CA C -1.851 4.392 -3.391 1.00 . A A . 69 ALA CA 1 1
4 5677 1 1 91 ALA CB C -1.321 4.759 -4.767 1.00 . A A . 69 ALA CB 1 1
4 5678 1 1 91 ALA H H -3.787 4.133 -4.246 1.00 . A A . 69 ALA H 1 1
4 5679 1 1 91 ALA HA H -1.232 3.603 -2.993 1.00 . A A . 69 ALA HA 1 1
4 5680 1 1 91 ALA HB1 H -1.946 5.526 -5.199 1.00 . A A . 69 ALA HB1 1 1
4 5681 1 1 91 ALA HB2 H -1.324 3.886 -5.401 1.00 . A A . 69 ALA HB2 1 1
4 5682 1 1 91 ALA HB3 H -0.312 5.135 -4.670 1.00 . A A . 69 ALA HB3 1 1
4 5683 1 1 91 ALA N N -3.224 3.890 -3.474 1.00 . A A . 69 ALA N 1 1
4 5684 1 1 91 ALA O O -2.409 6.620 -2.704 1.00 . A A . 69 ALA O 1 1
4 5685 1 1 92 PHE C C 0.822 7.066 -0.697 1.00 . A A . 70 PHE C 1 1
4 5686 1 1 92 PHE CA C -0.617 6.603 -0.575 1.00 . A A . 70 PHE CA 1 1
4 5687 1 1 92 PHE CB C -0.884 6.181 0.870 1.00 . A A . 70 PHE CB 1 1
4 5688 1 1 92 PHE CD1 C -3.004 4.848 0.897 1.00 . A A . 70 PHE CD1 1 1
4 5689 1 1 92 PHE CD2 C -3.033 7.053 1.798 1.00 . A A . 70 PHE CD2 1 1
4 5690 1 1 92 PHE CE1 C -4.341 4.704 1.195 1.00 . A A . 70 PHE CE1 1 1
4 5691 1 1 92 PHE CE2 C -4.371 6.914 2.100 1.00 . A A . 70 PHE CE2 1 1
4 5692 1 1 92 PHE CG C -2.337 6.023 1.194 1.00 . A A . 70 PHE CG 1 1
4 5693 1 1 92 PHE CZ C -5.026 5.738 1.799 1.00 . A A . 70 PHE CZ 1 1
4 5694 1 1 92 PHE H H -0.396 4.657 -1.362 1.00 . A A . 70 PHE H 1 1
4 5695 1 1 92 PHE HA H -1.275 7.420 -0.833 1.00 . A A . 70 PHE HA 1 1
4 5696 1 1 92 PHE HB2 H -0.399 5.236 1.056 1.00 . A A . 70 PHE HB2 1 1
4 5697 1 1 92 PHE HB3 H -0.474 6.927 1.535 1.00 . A A . 70 PHE HB3 1 1
4 5698 1 1 92 PHE HD1 H -2.468 4.039 0.425 1.00 . A A . 70 PHE HD1 1 1
4 5699 1 1 92 PHE HD2 H -2.520 7.973 2.034 1.00 . A A . 70 PHE HD2 1 1
4 5700 1 1 92 PHE HE1 H -4.853 3.783 0.959 1.00 . A A . 70 PHE HE1 1 1
4 5701 1 1 92 PHE HE2 H -4.904 7.725 2.572 1.00 . A A . 70 PHE HE2 1 1
4 5702 1 1 92 PHE HZ H -6.073 5.629 2.035 1.00 . A A . 70 PHE HZ 1 1
4 5703 1 1 92 PHE N N -0.878 5.506 -1.491 1.00 . A A . 70 PHE N 1 1
4 5704 1 1 92 PHE O O 1.729 6.257 -0.909 1.00 . A A . 70 PHE O 1 1
4 5705 1 1 93 LYS C C 2.853 8.899 0.899 1.00 . A A . 71 LYS C 1 1
4 5706 1 1 93 LYS CA C 2.366 8.920 -0.542 1.00 . A A . 71 LYS CA 1 1
4 5707 1 1 93 LYS CB C 2.415 10.351 -1.094 1.00 . A A . 71 LYS CB 1 1
4 5708 1 1 93 LYS CD C 1.293 10.082 -3.358 1.00 . A A . 71 LYS CD 1 1
4 5709 1 1 93 LYS CE C 1.244 8.600 -3.695 1.00 . A A . 71 LYS CE 1 1
4 5710 1 1 93 LYS CG C 2.567 10.459 -2.610 1.00 . A A . 71 LYS CG 1 1
4 5711 1 1 93 LYS H H 0.255 8.974 -0.565 1.00 . A A . 71 LYS H 1 1
4 5712 1 1 93 LYS HA H 3.011 8.289 -1.133 1.00 . A A . 71 LYS HA 1 1
4 5713 1 1 93 LYS HB2 H 1.500 10.855 -0.818 1.00 . A A . 71 LYS HB2 1 1
4 5714 1 1 93 LYS HB3 H 3.245 10.865 -0.636 1.00 . A A . 71 LYS HB3 1 1
4 5715 1 1 93 LYS HD2 H 0.442 10.326 -2.741 1.00 . A A . 71 LYS HD2 1 1
4 5716 1 1 93 LYS HD3 H 1.247 10.652 -4.275 1.00 . A A . 71 LYS HD3 1 1
4 5717 1 1 93 LYS HE2 H 2.035 8.378 -4.397 1.00 . A A . 71 LYS HE2 1 1
4 5718 1 1 93 LYS HE3 H 1.399 8.033 -2.790 1.00 . A A . 71 LYS HE3 1 1
4 5719 1 1 93 LYS HG2 H 2.825 11.475 -2.859 1.00 . A A . 71 LYS HG2 1 1
4 5720 1 1 93 LYS HG3 H 3.364 9.800 -2.925 1.00 . A A . 71 LYS HG3 1 1
4 5721 1 1 93 LYS HZ1 H -0.031 7.218 -4.602 1.00 . A A . 71 LYS HZ1 1 1
4 5722 1 1 93 LYS HZ2 H -0.273 8.813 -5.114 1.00 . A A . 71 LYS HZ2 1 1
4 5723 1 1 93 LYS HZ3 H -0.825 8.320 -3.594 1.00 . A A . 71 LYS HZ3 1 1
4 5724 1 1 93 LYS N N 1.024 8.368 -0.604 1.00 . A A . 71 LYS N 1 1
4 5725 1 1 93 LYS NZ N -0.061 8.209 -4.295 1.00 . A A . 71 LYS NZ 1 1
4 5726 1 1 93 LYS O O 2.170 9.379 1.806 1.00 . A A . 71 LYS O 1 1
4 5727 1 1 94 LYS C C 5.877 9.029 2.495 1.00 . A A . 72 LYS C 1 1
4 5728 1 1 94 LYS CA C 4.608 8.193 2.424 1.00 . A A . 72 LYS CA 1 1
4 5729 1 1 94 LYS CB C 4.928 6.724 2.713 1.00 . A A . 72 LYS CB 1 1
4 5730 1 1 94 LYS CD C 2.724 5.892 3.649 1.00 . A A . 72 LYS CD 1 1
4 5731 1 1 94 LYS CE C 3.297 5.391 4.967 1.00 . A A . 72 LYS CE 1 1
4 5732 1 1 94 LYS CG C 3.744 5.788 2.521 1.00 . A A . 72 LYS CG 1 1
4 5733 1 1 94 LYS H H 4.527 7.990 0.326 1.00 . A A . 72 LYS H 1 1
4 5734 1 1 94 LYS HA H 3.895 8.558 3.149 1.00 . A A . 72 LYS HA 1 1
4 5735 1 1 94 LYS HB2 H 5.721 6.404 2.054 1.00 . A A . 72 LYS HB2 1 1
4 5736 1 1 94 LYS HB3 H 5.264 6.638 3.736 1.00 . A A . 72 LYS HB3 1 1
4 5737 1 1 94 LYS HD2 H 2.435 6.925 3.765 1.00 . A A . 72 LYS HD2 1 1
4 5738 1 1 94 LYS HD3 H 1.859 5.300 3.395 1.00 . A A . 72 LYS HD3 1 1
4 5739 1 1 94 LYS HE2 H 3.778 4.440 4.797 1.00 . A A . 72 LYS HE2 1 1
4 5740 1 1 94 LYS HE3 H 4.029 6.103 5.320 1.00 . A A . 72 LYS HE3 1 1
4 5741 1 1 94 LYS HG2 H 3.255 6.033 1.590 1.00 . A A . 72 LYS HG2 1 1
4 5742 1 1 94 LYS HG3 H 4.112 4.772 2.476 1.00 . A A . 72 LYS HG3 1 1
4 5743 1 1 94 LYS HZ1 H 1.781 6.135 6.207 1.00 . A A . 72 LYS HZ1 1 1
4 5744 1 1 94 LYS HZ2 H 2.670 4.858 6.888 1.00 . A A . 72 LYS HZ2 1 1
4 5745 1 1 94 LYS HZ3 H 1.529 4.541 5.680 1.00 . A A . 72 LYS HZ3 1 1
4 5746 1 1 94 LYS N N 4.022 8.324 1.100 1.00 . A A . 72 LYS N 1 1
4 5747 1 1 94 LYS NZ N 2.247 5.222 6.005 1.00 . A A . 72 LYS NZ 1 1
4 5748 1 1 94 LYS O O 6.189 9.752 1.550 1.00 . A A . 72 LYS O 1 1
4 5749 1 1 95 ALA C C 8.894 9.292 2.736 1.00 . A A . 73 ALA C 1 1
4 5750 1 1 95 ALA CA C 7.843 9.684 3.772 1.00 . A A . 73 ALA CA 1 1
4 5751 1 1 95 ALA CB C 8.390 9.493 5.176 1.00 . A A . 73 ALA CB 1 1
4 5752 1 1 95 ALA H H 6.314 8.318 4.312 1.00 . A A . 73 ALA H 1 1
4 5753 1 1 95 ALA HA H 7.606 10.730 3.647 1.00 . A A . 73 ALA HA 1 1
4 5754 1 1 95 ALA HB1 H 7.647 9.804 5.896 1.00 . A A . 73 ALA HB1 1 1
4 5755 1 1 95 ALA HB2 H 9.282 10.090 5.298 1.00 . A A . 73 ALA HB2 1 1
4 5756 1 1 95 ALA HB3 H 8.630 8.453 5.330 1.00 . A A . 73 ALA HB3 1 1
4 5757 1 1 95 ALA N N 6.610 8.921 3.598 1.00 . A A . 73 ALA N 1 1
4 5758 1 1 95 ALA O O 9.683 8.368 2.944 1.00 . A A . 73 ALA O 1 1
4 5759 1 1 96 GLY C C 9.593 8.401 -0.153 1.00 . A A . 74 GLY C 1 1
4 5760 1 1 96 GLY CA C 9.822 9.734 0.538 1.00 . A A . 74 GLY CA 1 1
4 5761 1 1 96 GLY H H 8.189 10.684 1.490 1.00 . A A . 74 GLY H 1 1
4 5762 1 1 96 GLY HA2 H 9.742 10.522 -0.195 1.00 . A A . 74 GLY HA2 1 1
4 5763 1 1 96 GLY HA3 H 10.820 9.744 0.952 1.00 . A A . 74 GLY HA3 1 1
4 5764 1 1 96 GLY N N 8.872 9.987 1.605 1.00 . A A . 74 GLY N 1 1
4 5765 1 1 96 GLY O O 10.474 7.899 -0.853 1.00 . A A . 74 GLY O 1 1
4 5766 1 1 97 HIS C C 6.626 6.428 -0.914 1.00 . A A . 75 HIS C 1 1
4 5767 1 1 97 HIS CA C 8.095 6.520 -0.529 1.00 . A A . 75 HIS CA 1 1
4 5768 1 1 97 HIS CB C 8.446 5.400 0.455 1.00 . A A . 75 HIS CB 1 1
4 5769 1 1 97 HIS CD2 C 10.628 4.776 -0.793 1.00 . A A . 75 HIS CD2 1 1
4 5770 1 1 97 HIS CE1 C 11.778 4.021 0.910 1.00 . A A . 75 HIS CE1 1 1
4 5771 1 1 97 HIS CG C 9.848 4.895 0.306 1.00 . A A . 75 HIS CG 1 1
4 5772 1 1 97 HIS H H 7.728 8.298 0.561 1.00 . A A . 75 HIS H 1 1
4 5773 1 1 97 HIS HA H 8.690 6.396 -1.422 1.00 . A A . 75 HIS HA 1 1
4 5774 1 1 97 HIS HB2 H 8.333 5.773 1.460 1.00 . A A . 75 HIS HB2 1 1
4 5775 1 1 97 HIS HB3 H 7.773 4.570 0.302 1.00 . A A . 75 HIS HB3 1 1
4 5776 1 1 97 HIS HD1 H 10.308 4.360 2.296 1.00 . A A . 75 HIS HD1 1 1
4 5777 1 1 97 HIS HD2 H 10.361 5.058 -1.801 1.00 . A A . 75 HIS HD2 1 1
4 5778 1 1 97 HIS HE1 H 12.573 3.602 1.508 1.00 . A A . 75 HIS HE1 1 1
4 5779 1 1 97 HIS HE2 H 12.549 3.944 -0.996 1.00 . A A . 75 HIS HE2 1 1
4 5780 1 1 97 HIS N N 8.411 7.826 0.035 1.00 . A A . 75 HIS N 1 1
4 5781 1 1 97 HIS ND1 N 10.599 4.414 1.356 1.00 . A A . 75 HIS ND1 1 1
4 5782 1 1 97 HIS NE2 N 11.818 4.230 -0.393 1.00 . A A . 75 HIS NE2 1 1
4 5783 1 1 97 HIS O O 5.847 7.338 -0.647 1.00 . A A . 75 HIS O 1 1
4 5784 1 1 98 PHE C C 4.398 3.779 -1.461 1.00 . A A . 76 PHE C 1 1
4 5785 1 1 98 PHE CA C 4.896 5.109 -1.995 1.00 . A A . 76 PHE CA 1 1
4 5786 1 1 98 PHE CB C 4.828 5.095 -3.523 1.00 . A A . 76 PHE CB 1 1
4 5787 1 1 98 PHE CD1 C 4.616 7.528 -4.079 1.00 . A A . 76 PHE CD1 1 1
4 5788 1 1 98 PHE CD2 C 6.529 6.348 -4.872 1.00 . A A . 76 PHE CD2 1 1
4 5789 1 1 98 PHE CE1 C 5.080 8.684 -4.675 1.00 . A A . 76 PHE CE1 1 1
4 5790 1 1 98 PHE CE2 C 6.997 7.500 -5.470 1.00 . A A . 76 PHE CE2 1 1
4 5791 1 1 98 PHE CG C 5.335 6.350 -4.170 1.00 . A A . 76 PHE CG 1 1
4 5792 1 1 98 PHE CZ C 6.273 8.670 -5.371 1.00 . A A . 76 PHE CZ 1 1
4 5793 1 1 98 PHE H H 6.934 4.634 -1.736 1.00 . A A . 76 PHE H 1 1
4 5794 1 1 98 PHE HA H 4.277 5.904 -1.611 1.00 . A A . 76 PHE HA 1 1
4 5795 1 1 98 PHE HB2 H 5.427 4.272 -3.890 1.00 . A A . 76 PHE HB2 1 1
4 5796 1 1 98 PHE HB3 H 3.801 4.950 -3.830 1.00 . A A . 76 PHE HB3 1 1
4 5797 1 1 98 PHE HD1 H 3.683 7.542 -3.532 1.00 . A A . 76 PHE HD1 1 1
4 5798 1 1 98 PHE HD2 H 7.097 5.432 -4.949 1.00 . A A . 76 PHE HD2 1 1
4 5799 1 1 98 PHE HE1 H 4.510 9.599 -4.599 1.00 . A A . 76 PHE HE1 1 1
4 5800 1 1 98 PHE HE2 H 7.929 7.487 -6.014 1.00 . A A . 76 PHE HE2 1 1
4 5801 1 1 98 PHE HZ H 6.636 9.574 -5.839 1.00 . A A . 76 PHE HZ 1 1
4 5802 1 1 98 PHE N N 6.263 5.330 -1.557 1.00 . A A . 76 PHE N 1 1
4 5803 1 1 98 PHE O O 5.063 2.774 -1.624 1.00 . A A . 76 PHE O 1 1
4 5804 1 1 99 ILE C C 1.251 2.347 -0.720 1.00 . A A . 77 ILE C 1 1
4 5805 1 1 99 ILE CA C 2.707 2.512 -0.310 1.00 . A A . 77 ILE CA 1 1
4 5806 1 1 99 ILE CB C 2.835 2.412 1.227 1.00 . A A . 77 ILE CB 1 1
4 5807 1 1 99 ILE CD1 C 4.546 2.290 3.120 1.00 . A A . 77 ILE CD1 1 1
4 5808 1 1 99 ILE CG1 C 4.309 2.473 1.635 1.00 . A A . 77 ILE CG1 1 1
4 5809 1 1 99 ILE CG2 C 2.191 1.129 1.742 1.00 . A A . 77 ILE CG2 1 1
4 5810 1 1 99 ILE H H 2.746 4.597 -0.686 1.00 . A A . 77 ILE H 1 1
4 5811 1 1 99 ILE HA H 3.283 1.706 -0.748 1.00 . A A . 77 ILE HA 1 1
4 5812 1 1 99 ILE HB H 2.312 3.251 1.662 1.00 . A A . 77 ILE HB 1 1
4 5813 1 1 99 ILE HD11 H 4.195 1.315 3.423 1.00 . A A . 77 ILE HD11 1 1
4 5814 1 1 99 ILE HD12 H 4.008 3.050 3.667 1.00 . A A . 77 ILE HD12 1 1
4 5815 1 1 99 ILE HD13 H 5.602 2.374 3.331 1.00 . A A . 77 ILE HD13 1 1
4 5816 1 1 99 ILE HG12 H 4.852 1.699 1.115 1.00 . A A . 77 ILE HG12 1 1
4 5817 1 1 99 ILE HG13 H 4.711 3.435 1.352 1.00 . A A . 77 ILE HG13 1 1
4 5818 1 1 99 ILE HG21 H 2.703 0.274 1.323 1.00 . A A . 77 ILE HG21 1 1
4 5819 1 1 99 ILE HG22 H 1.152 1.106 1.446 1.00 . A A . 77 ILE HG22 1 1
4 5820 1 1 99 ILE HG23 H 2.261 1.098 2.820 1.00 . A A . 77 ILE HG23 1 1
4 5821 1 1 99 ILE N N 3.247 3.762 -0.818 1.00 . A A . 77 ILE N 1 1
4 5822 1 1 99 ILE O O 0.455 3.277 -0.608 1.00 . A A . 77 ILE O 1 1
4 5823 1 1 100 VAL C C -1.113 -0.031 -0.592 1.00 . A A . 78 VAL C 1 1
4 5824 1 1 100 VAL CA C -0.431 0.852 -1.629 1.00 . A A . 78 VAL CA 1 1
4 5825 1 1 100 VAL CB C -0.446 0.137 -2.998 1.00 . A A . 78 VAL CB 1 1
4 5826 1 1 100 VAL CG1 C -1.870 -0.168 -3.437 1.00 . A A . 78 VAL CG1 1 1
4 5827 1 1 100 VAL CG2 C 0.269 0.974 -4.046 1.00 . A A . 78 VAL CG2 1 1
4 5828 1 1 100 VAL H H 1.617 0.471 -1.277 1.00 . A A . 78 VAL H 1 1
4 5829 1 1 100 VAL HA H -0.980 1.778 -1.719 1.00 . A A . 78 VAL HA 1 1
4 5830 1 1 100 VAL HB H 0.082 -0.800 -2.895 1.00 . A A . 78 VAL HB 1 1
4 5831 1 1 100 VAL HG11 H -2.333 -0.835 -2.726 1.00 . A A . 78 VAL HG11 1 1
4 5832 1 1 100 VAL HG12 H -1.854 -0.634 -4.412 1.00 . A A . 78 VAL HG12 1 1
4 5833 1 1 100 VAL HG13 H -2.434 0.752 -3.487 1.00 . A A . 78 VAL HG13 1 1
4 5834 1 1 100 VAL HG21 H 0.254 0.454 -4.992 1.00 . A A . 78 VAL HG21 1 1
4 5835 1 1 100 VAL HG22 H 1.292 1.137 -3.740 1.00 . A A . 78 VAL HG22 1 1
4 5836 1 1 100 VAL HG23 H -0.231 1.925 -4.150 1.00 . A A . 78 VAL HG23 1 1
4 5837 1 1 100 VAL N N 0.922 1.165 -1.206 1.00 . A A . 78 VAL N 1 1
4 5838 1 1 100 VAL O O -0.715 -1.177 -0.383 1.00 . A A . 78 VAL O 1 1
4 5839 1 1 101 TYR C C -4.084 -0.885 0.463 1.00 . A A . 79 TYR C 1 1
4 5840 1 1 101 TYR CA C -2.855 -0.223 1.076 1.00 . A A . 79 TYR CA 1 1
4 5841 1 1 101 TYR CB C -3.268 0.711 2.213 1.00 . A A . 79 TYR CB 1 1
4 5842 1 1 101 TYR CD1 C -1.365 2.334 2.592 1.00 . A A . 79 TYR CD1 1 1
4 5843 1 1 101 TYR CD2 C -1.757 0.652 4.235 1.00 . A A . 79 TYR CD2 1 1
4 5844 1 1 101 TYR CE1 C -0.306 2.818 3.337 1.00 . A A . 79 TYR CE1 1 1
4 5845 1 1 101 TYR CE2 C -0.699 1.134 4.985 1.00 . A A . 79 TYR CE2 1 1
4 5846 1 1 101 TYR CG C -2.108 1.243 3.028 1.00 . A A . 79 TYR CG 1 1
4 5847 1 1 101 TYR CZ C 0.023 2.217 4.531 1.00 . A A . 79 TYR CZ 1 1
4 5848 1 1 101 TYR H H -2.379 1.438 -0.131 1.00 . A A . 79 TYR H 1 1
4 5849 1 1 101 TYR HA H -2.204 -0.989 1.468 1.00 . A A . 79 TYR HA 1 1
4 5850 1 1 101 TYR HB2 H -3.794 1.559 1.797 1.00 . A A . 79 TYR HB2 1 1
4 5851 1 1 101 TYR HB3 H -3.925 0.180 2.877 1.00 . A A . 79 TYR HB3 1 1
4 5852 1 1 101 TYR HD1 H -1.626 2.808 1.659 1.00 . A A . 79 TYR HD1 1 1
4 5853 1 1 101 TYR HD2 H -2.323 -0.196 4.588 1.00 . A A . 79 TYR HD2 1 1
4 5854 1 1 101 TYR HE1 H 0.261 3.665 2.980 1.00 . A A . 79 TYR HE1 1 1
4 5855 1 1 101 TYR HE2 H -0.443 0.660 5.920 1.00 . A A . 79 TYR HE2 1 1
4 5856 1 1 101 TYR HH H 1.589 1.949 5.627 1.00 . A A . 79 TYR HH 1 1
4 5857 1 1 101 TYR N N -2.119 0.512 0.067 1.00 . A A . 79 TYR N 1 1
4 5858 1 1 101 TYR O O -4.923 -0.218 -0.148 1.00 . A A . 79 TYR O 1 1
4 5859 1 1 101 TYR OH O 1.077 2.698 5.276 1.00 . A A . 79 TYR OH 1 1
4 5860 1 1 102 PHE C C -6.341 -3.220 1.112 1.00 . A A . 80 PHE C 1 1
4 5861 1 1 102 PHE CA C -5.268 -2.970 0.064 1.00 . A A . 80 PHE CA 1 1
4 5862 1 1 102 PHE CB C -4.747 -4.303 -0.470 1.00 . A A . 80 PHE CB 1 1
4 5863 1 1 102 PHE CD1 C -2.488 -3.934 -1.501 1.00 . A A . 80 PHE CD1 1 1
4 5864 1 1 102 PHE CD2 C -4.352 -4.282 -2.948 1.00 . A A . 80 PHE CD2 1 1
4 5865 1 1 102 PHE CE1 C -1.657 -3.815 -2.597 1.00 . A A . 80 PHE CE1 1 1
4 5866 1 1 102 PHE CE2 C -3.526 -4.162 -4.046 1.00 . A A . 80 PHE CE2 1 1
4 5867 1 1 102 PHE CG C -3.844 -4.169 -1.663 1.00 . A A . 80 PHE CG 1 1
4 5868 1 1 102 PHE CZ C -2.176 -3.929 -3.871 1.00 . A A . 80 PHE CZ 1 1
4 5869 1 1 102 PHE H H -3.485 -2.665 1.140 1.00 . A A . 80 PHE H 1 1
4 5870 1 1 102 PHE HA H -5.697 -2.405 -0.751 1.00 . A A . 80 PHE HA 1 1
4 5871 1 1 102 PHE HB2 H -4.192 -4.802 0.310 1.00 . A A . 80 PHE HB2 1 1
4 5872 1 1 102 PHE HB3 H -5.584 -4.915 -0.752 1.00 . A A . 80 PHE HB3 1 1
4 5873 1 1 102 PHE HD1 H -2.080 -3.845 -0.504 1.00 . A A . 80 PHE HD1 1 1
4 5874 1 1 102 PHE HD2 H -5.407 -4.464 -3.085 1.00 . A A . 80 PHE HD2 1 1
4 5875 1 1 102 PHE HE1 H -0.602 -3.631 -2.459 1.00 . A A . 80 PHE HE1 1 1
4 5876 1 1 102 PHE HE2 H -3.934 -4.250 -5.041 1.00 . A A . 80 PHE HE2 1 1
4 5877 1 1 102 PHE HZ H -1.528 -3.836 -4.730 1.00 . A A . 80 PHE HZ 1 1
4 5878 1 1 102 PHE N N -4.176 -2.196 0.621 1.00 . A A . 80 PHE N 1 1
4 5879 1 1 102 PHE O O -6.088 -3.863 2.130 1.00 . A A . 80 PHE O 1 1
4 5880 1 1 103 THR C C -9.676 -3.851 1.193 1.00 . A A . 81 THR C 1 1
4 5881 1 1 103 THR CA C -8.651 -2.880 1.777 1.00 . A A . 81 THR CA 1 1
4 5882 1 1 103 THR CB C -9.330 -1.527 2.067 1.00 . A A . 81 THR CB 1 1
4 5883 1 1 103 THR CG2 C -8.383 -0.587 2.793 1.00 . A A . 81 THR CG2 1 1
4 5884 1 1 103 THR H H -7.669 -2.213 0.023 1.00 . A A . 81 THR H 1 1
4 5885 1 1 103 THR HA H -8.270 -3.280 2.707 1.00 . A A . 81 THR HA 1 1
4 5886 1 1 103 THR HB H -10.190 -1.702 2.696 1.00 . A A . 81 THR HB 1 1
4 5887 1 1 103 THR HG1 H -9.321 -1.352 0.098 1.00 . A A . 81 THR HG1 1 1
4 5888 1 1 103 THR HG21 H -8.091 -1.027 3.735 1.00 . A A . 81 THR HG21 1 1
4 5889 1 1 103 THR HG22 H -8.879 0.355 2.974 1.00 . A A . 81 THR HG22 1 1
4 5890 1 1 103 THR HG23 H -7.505 -0.421 2.186 1.00 . A A . 81 THR HG23 1 1
4 5891 1 1 103 THR N N -7.533 -2.712 0.860 1.00 . A A . 81 THR N 1 1
4 5892 1 1 103 THR O O -9.742 -4.012 -0.022 1.00 . A A . 81 THR O 1 1
4 5893 1 1 103 THR OG1 O -9.757 -0.916 0.838 1.00 . A A . 81 THR OG1 1 1
4 5894 1 1 104 PRO C C -12.719 -4.754 0.938 1.00 . A A . 82 PRO C 1 1
4 5895 1 1 104 PRO CA C -11.523 -5.460 1.589 1.00 . A A . 82 PRO CA 1 1
4 5896 1 1 104 PRO CB C -11.948 -6.153 2.885 1.00 . A A . 82 PRO CB 1 1
4 5897 1 1 104 PRO CD C -10.445 -4.404 3.512 1.00 . A A . 82 PRO CD 1 1
4 5898 1 1 104 PRO CG C -11.667 -5.161 3.957 1.00 . A A . 82 PRO CG 1 1
4 5899 1 1 104 PRO HA H -11.117 -6.188 0.903 1.00 . A A . 82 PRO HA 1 1
4 5900 1 1 104 PRO HB2 H -12.999 -6.397 2.837 1.00 . A A . 82 PRO HB2 1 1
4 5901 1 1 104 PRO HB3 H -11.368 -7.055 3.021 1.00 . A A . 82 PRO HB3 1 1
4 5902 1 1 104 PRO HD2 H -10.509 -3.372 3.822 1.00 . A A . 82 PRO HD2 1 1
4 5903 1 1 104 PRO HD3 H -9.552 -4.864 3.908 1.00 . A A . 82 PRO HD3 1 1
4 5904 1 1 104 PRO HG2 H -12.506 -4.489 4.064 1.00 . A A . 82 PRO HG2 1 1
4 5905 1 1 104 PRO HG3 H -11.472 -5.673 4.887 1.00 . A A . 82 PRO HG3 1 1
4 5906 1 1 104 PRO N N -10.485 -4.512 2.042 1.00 . A A . 82 PRO N 1 1
4 5907 1 1 104 PRO O O -13.869 -4.961 1.332 1.00 . A A . 82 PRO O 1 1
4 5908 1 1 105 LYS C C -14.094 -2.121 0.126 1.00 . A A . 83 LYS C 1 1
4 5909 1 1 105 LYS CA C -13.429 -3.148 -0.786 1.00 . A A . 83 LYS CA 1 1
4 5910 1 1 105 LYS CB C -14.486 -4.041 -1.445 1.00 . A A . 83 LYS CB 1 1
4 5911 1 1 105 LYS CD C -15.318 -5.132 -3.552 1.00 . A A . 83 LYS CD 1 1
4 5912 1 1 105 LYS CE C -15.198 -5.123 -5.069 1.00 . A A . 83 LYS CE 1 1
4 5913 1 1 105 LYS CG C -14.187 -4.356 -2.900 1.00 . A A . 83 LYS CG 1 1
4 5914 1 1 105 LYS H H -11.486 -3.870 -0.358 1.00 . A A . 83 LYS H 1 1
4 5915 1 1 105 LYS HA H -12.911 -2.608 -1.565 1.00 . A A . 83 LYS HA 1 1
4 5916 1 1 105 LYS HB2 H -14.546 -4.972 -0.900 1.00 . A A . 83 LYS HB2 1 1
4 5917 1 1 105 LYS HB3 H -15.444 -3.544 -1.397 1.00 . A A . 83 LYS HB3 1 1
4 5918 1 1 105 LYS HD2 H -15.285 -6.154 -3.206 1.00 . A A . 83 LYS HD2 1 1
4 5919 1 1 105 LYS HD3 H -16.259 -4.682 -3.271 1.00 . A A . 83 LYS HD3 1 1
4 5920 1 1 105 LYS HE2 H -14.208 -5.462 -5.339 1.00 . A A . 83 LYS HE2 1 1
4 5921 1 1 105 LYS HE3 H -15.933 -5.797 -5.480 1.00 . A A . 83 LYS HE3 1 1
4 5922 1 1 105 LYS HG2 H -14.045 -3.431 -3.436 1.00 . A A . 83 LYS HG2 1 1
4 5923 1 1 105 LYS HG3 H -13.284 -4.946 -2.951 1.00 . A A . 83 LYS HG3 1 1
4 5924 1 1 105 LYS HZ1 H -14.651 -3.128 -5.336 1.00 . A A . 83 LYS HZ1 1 1
4 5925 1 1 105 LYS HZ2 H -16.324 -3.379 -5.323 1.00 . A A . 83 LYS HZ2 1 1
4 5926 1 1 105 LYS HZ3 H -15.408 -3.815 -6.685 1.00 . A A . 83 LYS HZ3 1 1
4 5927 1 1 105 LYS N N -12.424 -3.938 -0.075 1.00 . A A . 83 LYS N 1 1
4 5928 1 1 105 LYS NZ N -15.407 -3.768 -5.640 1.00 . A A . 83 LYS NZ 1 1
4 5929 1 1 105 LYS O O -15.258 -1.773 -0.064 1.00 . A A . 83 LYS O 1 1
4 5930 1 1 106 ASN C C -13.875 0.752 1.104 1.00 . A A . 84 ASN C 1 1
4 5931 1 1 106 ASN CA C -13.816 -0.524 1.935 1.00 . A A . 84 ASN CA 1 1
4 5932 1 1 106 ASN CB C -12.896 -0.320 3.147 1.00 . A A . 84 ASN CB 1 1
4 5933 1 1 106 ASN CG C -13.348 0.819 4.050 1.00 . A A . 84 ASN CG 1 1
4 5934 1 1 106 ASN H H -12.449 -1.988 1.249 1.00 . A A . 84 ASN H 1 1
4 5935 1 1 106 ASN HA H -14.811 -0.768 2.275 1.00 . A A . 84 ASN HA 1 1
4 5936 1 1 106 ASN HB2 H -12.877 -1.230 3.730 1.00 . A A . 84 ASN HB2 1 1
4 5937 1 1 106 ASN HB3 H -11.897 -0.104 2.797 1.00 . A A . 84 ASN HB3 1 1
4 5938 1 1 106 ASN HD21 H -12.322 2.129 2.962 1.00 . A A . 84 ASN HD21 1 1
4 5939 1 1 106 ASN HD22 H -13.181 2.780 4.312 1.00 . A A . 84 ASN HD22 1 1
4 5940 1 1 106 ASN N N -13.341 -1.620 1.097 1.00 . A A . 84 ASN N 1 1
4 5941 1 1 106 ASN ND2 N -12.905 2.031 3.747 1.00 . A A . 84 ASN ND2 1 1
4 5942 1 1 106 ASN O O -12.857 1.419 0.901 1.00 . A A . 84 ASN O 1 1
4 5943 1 1 106 ASN OD1 O -14.089 0.612 5.011 1.00 . A A . 84 ASN OD1 1 1
4 5944 1 1 107 LYS C C -15.863 3.377 0.482 1.00 . A A . 85 LYS C 1 1
4 5945 1 1 107 LYS CA C -15.232 2.212 -0.279 1.00 . A A . 85 LYS CA 1 1
4 5946 1 1 107 LYS CB C -16.095 1.823 -1.484 1.00 . A A . 85 LYS CB 1 1
4 5947 1 1 107 LYS CD C -17.197 2.494 -3.626 1.00 . A A . 85 LYS CD 1 1
4 5948 1 1 107 LYS CE C -17.362 3.579 -4.674 1.00 . A A . 85 LYS CE 1 1
4 5949 1 1 107 LYS CG C -16.236 2.915 -2.530 1.00 . A A . 85 LYS CG 1 1
4 5950 1 1 107 LYS H H -15.829 0.491 0.794 1.00 . A A . 85 LYS H 1 1
4 5951 1 1 107 LYS HA H -14.256 2.514 -0.629 1.00 . A A . 85 LYS HA 1 1
4 5952 1 1 107 LYS HB2 H -15.656 0.958 -1.960 1.00 . A A . 85 LYS HB2 1 1
4 5953 1 1 107 LYS HB3 H -17.083 1.563 -1.132 1.00 . A A . 85 LYS HB3 1 1
4 5954 1 1 107 LYS HD2 H -16.814 1.603 -4.104 1.00 . A A . 85 LYS HD2 1 1
4 5955 1 1 107 LYS HD3 H -18.160 2.282 -3.185 1.00 . A A . 85 LYS HD3 1 1
4 5956 1 1 107 LYS HE2 H -17.655 4.496 -4.182 1.00 . A A . 85 LYS HE2 1 1
4 5957 1 1 107 LYS HE3 H -16.418 3.727 -5.175 1.00 . A A . 85 LYS HE3 1 1
4 5958 1 1 107 LYS HG2 H -16.614 3.809 -2.055 1.00 . A A . 85 LYS HG2 1 1
4 5959 1 1 107 LYS HG3 H -15.269 3.116 -2.964 1.00 . A A . 85 LYS HG3 1 1
4 5960 1 1 107 LYS HZ1 H -18.157 2.303 -6.123 1.00 . A A . 85 LYS HZ1 1 1
4 5961 1 1 107 LYS HZ2 H -18.439 3.949 -6.423 1.00 . A A . 85 LYS HZ2 1 1
4 5962 1 1 107 LYS HZ3 H -19.329 3.142 -5.224 1.00 . A A . 85 LYS HZ3 1 1
4 5963 1 1 107 LYS N N -15.056 1.061 0.593 1.00 . A A . 85 LYS N 1 1
4 5964 1 1 107 LYS NZ N -18.393 3.220 -5.680 1.00 . A A . 85 LYS NZ 1 1
4 5965 1 1 107 LYS O O -15.167 4.279 0.945 1.00 . A A . 85 LYS O 1 1
4 5966 1 1 108 ASN C C -18.927 3.839 2.280 1.00 . A A . 86 ASN C 1 1
4 5967 1 1 108 ASN CA C -17.882 4.414 1.330 1.00 . A A . 86 ASN CA 1 1
4 5968 1 1 108 ASN CB C -18.525 5.407 0.340 1.00 . A A . 86 ASN CB 1 1
4 5969 1 1 108 ASN CG C -19.599 4.787 -0.545 1.00 . A A . 86 ASN CG 1 1
4 5970 1 1 108 ASN H H -17.695 2.597 0.256 1.00 . A A . 86 ASN H 1 1
4 5971 1 1 108 ASN HA H -17.148 4.946 1.921 1.00 . A A . 86 ASN HA 1 1
4 5972 1 1 108 ASN HB2 H -18.975 6.212 0.898 1.00 . A A . 86 ASN HB2 1 1
4 5973 1 1 108 ASN HB3 H -17.751 5.811 -0.298 1.00 . A A . 86 ASN HB3 1 1
4 5974 1 1 108 ASN HD21 H -21.017 5.360 0.721 1.00 . A A . 86 ASN HD21 1 1
4 5975 1 1 108 ASN HD22 H -21.560 4.491 -0.672 1.00 . A A . 86 ASN HD22 1 1
4 5976 1 1 108 ASN N N -17.181 3.351 0.628 1.00 . A A . 86 ASN N 1 1
4 5977 1 1 108 ASN ND2 N -20.849 4.895 -0.124 1.00 . A A . 86 ASN ND2 1 1
4 5978 1 1 108 ASN O O -19.842 3.129 1.866 1.00 . A A . 86 ASN O 1 1
4 5979 1 1 108 ASN OD1 O -19.309 4.245 -1.612 1.00 . A A . 86 ASN OD1 1 1
4 5980 1 1 109 ARG C C -19.960 4.794 5.586 1.00 . A A . 87 ARG C 1 1
4 5981 1 1 109 ARG CA C -19.729 3.693 4.562 1.00 . A A . 87 ARG CA 1 1
4 5982 1 1 109 ARG CB C -19.277 2.419 5.284 1.00 . A A . 87 ARG CB 1 1
4 5983 1 1 109 ARG CD C -19.228 -0.085 5.277 1.00 . A A . 87 ARG CD 1 1
4 5984 1 1 109 ARG CG C -19.291 1.170 4.422 1.00 . A A . 87 ARG CG 1 1
4 5985 1 1 109 ARG CZ C -20.893 -1.307 6.637 1.00 . A A . 87 ARG CZ 1 1
4 5986 1 1 109 ARG H H -17.968 4.616 3.845 1.00 . A A . 87 ARG H 1 1
4 5987 1 1 109 ARG HA H -20.662 3.496 4.053 1.00 . A A . 87 ARG HA 1 1
4 5988 1 1 109 ARG HB2 H -18.271 2.567 5.644 1.00 . A A . 87 ARG HB2 1 1
4 5989 1 1 109 ARG HB3 H -19.929 2.252 6.130 1.00 . A A . 87 ARG HB3 1 1
4 5990 1 1 109 ARG HD2 H -19.238 -0.949 4.631 1.00 . A A . 87 ARG HD2 1 1
4 5991 1 1 109 ARG HD3 H -18.314 -0.071 5.850 1.00 . A A . 87 ARG HD3 1 1
4 5992 1 1 109 ARG HE H -20.772 0.687 6.489 1.00 . A A . 87 ARG HE 1 1
4 5993 1 1 109 ARG HG2 H -20.199 1.153 3.838 1.00 . A A . 87 ARG HG2 1 1
4 5994 1 1 109 ARG HG3 H -18.436 1.189 3.762 1.00 . A A . 87 ARG HG3 1 1
4 5995 1 1 109 ARG HH11 H -19.513 -2.501 5.747 1.00 . A A . 87 ARG HH11 1 1
4 5996 1 1 109 ARG HH12 H -20.748 -3.334 6.644 1.00 . A A . 87 ARG HH12 1 1
4 5997 1 1 109 ARG HH21 H -22.389 -0.393 7.659 1.00 . A A . 87 ARG HH21 1 1
4 5998 1 1 109 ARG HH22 H -22.375 -2.131 7.762 1.00 . A A . 87 ARG HH22 1 1
4 5999 1 1 109 ARG N N -18.760 4.115 3.563 1.00 . A A . 87 ARG N 1 1
4 6000 1 1 109 ARG NE N -20.366 -0.167 6.197 1.00 . A A . 87 ARG NE 1 1
4 6001 1 1 109 ARG NH1 N -20.340 -2.472 6.319 1.00 . A A . 87 ARG NH1 1 1
4 6002 1 1 109 ARG NH2 N -21.971 -1.276 7.412 1.00 . A A . 87 ARG NH2 1 1
4 6003 1 1 109 ARG O O -20.959 5.515 5.525 1.00 . A A . 87 ARG O 1 1
4 6004 1 1 110 GLU C C -17.792 6.249 8.164 1.00 . A A . 88 GLU C 1 1
4 6005 1 1 110 GLU CA C -19.161 5.892 7.594 1.00 . A A . 88 GLU CA 1 1
4 6006 1 1 110 GLU CB C -20.058 5.302 8.683 1.00 . A A . 88 GLU CB 1 1
4 6007 1 1 110 GLU CD C -21.210 5.595 10.893 1.00 . A A . 88 GLU CD 1 1
4 6008 1 1 110 GLU CG C -20.298 6.224 9.864 1.00 . A A . 88 GLU CG 1 1
4 6009 1 1 110 GLU H H -18.231 4.361 6.484 1.00 . A A . 88 GLU H 1 1
4 6010 1 1 110 GLU HA H -19.622 6.783 7.197 1.00 . A A . 88 GLU HA 1 1
4 6011 1 1 110 GLU HB2 H -21.016 5.059 8.249 1.00 . A A . 88 GLU HB2 1 1
4 6012 1 1 110 GLU HB3 H -19.602 4.395 9.050 1.00 . A A . 88 GLU HB3 1 1
4 6013 1 1 110 GLU HG2 H -19.349 6.446 10.330 1.00 . A A . 88 GLU HG2 1 1
4 6014 1 1 110 GLU HG3 H -20.750 7.137 9.510 1.00 . A A . 88 GLU HG3 1 1
4 6015 1 1 110 GLU N N -19.025 4.931 6.515 1.00 . A A . 88 GLU N 1 1
4 6016 1 1 110 GLU O O -17.015 5.366 8.531 1.00 . A A . 88 GLU O 1 1
4 6017 1 1 110 GLU OE1 O -20.761 4.685 11.616 1.00 . A A . 88 GLU OE1 1 1
4 6018 1 1 110 GLU OE2 O -22.391 5.995 10.973 1.00 . A A . 88 GLU OE2 1 1
4 6019 1 1 111 GLY C C -15.078 7.887 7.811 1.00 . A A . 89 GLY C 1 1
4 6020 1 1 111 GLY CA C -16.241 8.002 8.774 1.00 . A A . 89 GLY CA 1 1
4 6021 1 1 111 GLY H H -18.121 8.192 7.813 1.00 . A A . 89 GLY H 1 1
4 6022 1 1 111 GLY HA2 H -16.352 9.036 9.064 1.00 . A A . 89 GLY HA2 1 1
4 6023 1 1 111 GLY HA3 H -16.025 7.414 9.654 1.00 . A A . 89 GLY HA3 1 1
4 6024 1 1 111 GLY N N -17.489 7.540 8.194 1.00 . A A . 89 GLY N 1 1
4 6025 1 1 111 GLY O O -13.943 8.221 8.148 1.00 . A A . 89 GLY O 1 1
4 6026 1 1 112 VAL C C -14.090 8.458 4.756 1.00 . A A . 90 VAL C 1 1
4 6027 1 1 112 VAL CA C -14.330 7.208 5.594 1.00 . A A . 90 VAL CA 1 1
4 6028 1 1 112 VAL CB C -14.699 6.037 4.657 1.00 . A A . 90 VAL CB 1 1
4 6029 1 1 112 VAL CG1 C -14.806 4.738 5.438 1.00 . A A . 90 VAL CG1 1 1
4 6030 1 1 112 VAL CG2 C -15.999 6.324 3.917 1.00 . A A . 90 VAL CG2 1 1
4 6031 1 1 112 VAL H H -16.300 7.244 6.374 1.00 . A A . 90 VAL H 1 1
4 6032 1 1 112 VAL HA H -13.417 6.954 6.111 1.00 . A A . 90 VAL HA 1 1
4 6033 1 1 112 VAL HB H -13.912 5.927 3.925 1.00 . A A . 90 VAL HB 1 1
4 6034 1 1 112 VAL HG11 H -13.866 4.534 5.930 1.00 . A A . 90 VAL HG11 1 1
4 6035 1 1 112 VAL HG12 H -15.041 3.928 4.763 1.00 . A A . 90 VAL HG12 1 1
4 6036 1 1 112 VAL HG13 H -15.586 4.827 6.179 1.00 . A A . 90 VAL HG13 1 1
4 6037 1 1 112 VAL HG21 H -16.244 5.486 3.280 1.00 . A A . 90 VAL HG21 1 1
4 6038 1 1 112 VAL HG22 H -15.882 7.213 3.316 1.00 . A A . 90 VAL HG22 1 1
4 6039 1 1 112 VAL HG23 H -16.793 6.476 4.634 1.00 . A A . 90 VAL HG23 1 1
4 6040 1 1 112 VAL N N -15.365 7.434 6.598 1.00 . A A . 90 VAL N 1 1
4 6041 1 1 112 VAL O O -13.250 8.463 3.858 1.00 . A A . 90 VAL O 1 1
4 6042 1 1 113 VAL C C -13.490 11.551 4.724 1.00 . A A . 91 VAL C 1 1
4 6043 1 1 113 VAL CA C -14.724 10.755 4.303 1.00 . A A . 91 VAL CA 1 1
4 6044 1 1 113 VAL CB C -15.993 11.626 4.442 1.00 . A A . 91 VAL CB 1 1
4 6045 1 1 113 VAL CG1 C -17.156 10.983 3.705 1.00 . A A . 91 VAL CG1 1 1
4 6046 1 1 113 VAL CG2 C -16.353 11.850 5.907 1.00 . A A . 91 VAL CG2 1 1
4 6047 1 1 113 VAL H H -15.454 9.466 5.806 1.00 . A A . 91 VAL H 1 1
4 6048 1 1 113 VAL HA H -14.615 10.489 3.260 1.00 . A A . 91 VAL HA 1 1
4 6049 1 1 113 VAL HB H -15.797 12.587 3.990 1.00 . A A . 91 VAL HB 1 1
4 6050 1 1 113 VAL HG11 H -17.355 10.008 4.126 1.00 . A A . 91 VAL HG11 1 1
4 6051 1 1 113 VAL HG12 H -16.907 10.879 2.659 1.00 . A A . 91 VAL HG12 1 1
4 6052 1 1 113 VAL HG13 H -18.035 11.602 3.805 1.00 . A A . 91 VAL HG13 1 1
4 6053 1 1 113 VAL HG21 H -15.540 12.355 6.406 1.00 . A A . 91 VAL HG21 1 1
4 6054 1 1 113 VAL HG22 H -16.532 10.897 6.383 1.00 . A A . 91 VAL HG22 1 1
4 6055 1 1 113 VAL HG23 H -17.246 12.455 5.968 1.00 . A A . 91 VAL HG23 1 1
4 6056 1 1 113 VAL N N -14.831 9.515 5.054 1.00 . A A . 91 VAL N 1 1
4 6057 1 1 113 VAL O O -13.311 11.879 5.900 1.00 . A A . 91 VAL O 1 1
4 6058 1 1 114 PRO C C -11.659 14.064 4.341 1.00 . A A . 92 PRO C 1 1
4 6059 1 1 114 PRO CA C -11.382 12.603 4.007 1.00 . A A . 92 PRO CA 1 1
4 6060 1 1 114 PRO CB C -10.633 12.508 2.676 1.00 . A A . 92 PRO CB 1 1
4 6061 1 1 114 PRO CD C -12.716 11.414 2.354 1.00 . A A . 92 PRO CD 1 1
4 6062 1 1 114 PRO CG C -11.697 12.271 1.666 1.00 . A A . 92 PRO CG 1 1
4 6063 1 1 114 PRO HA H -10.788 12.162 4.792 1.00 . A A . 92 PRO HA 1 1
4 6064 1 1 114 PRO HB2 H -10.105 13.431 2.491 1.00 . A A . 92 PRO HB2 1 1
4 6065 1 1 114 PRO HB3 H -9.932 11.687 2.712 1.00 . A A . 92 PRO HB3 1 1
4 6066 1 1 114 PRO HD2 H -13.705 11.607 1.965 1.00 . A A . 92 PRO HD2 1 1
4 6067 1 1 114 PRO HD3 H -12.465 10.370 2.247 1.00 . A A . 92 PRO HD3 1 1
4 6068 1 1 114 PRO HG2 H -12.135 13.213 1.365 1.00 . A A . 92 PRO HG2 1 1
4 6069 1 1 114 PRO HG3 H -11.287 11.756 0.810 1.00 . A A . 92 PRO HG3 1 1
4 6070 1 1 114 PRO N N -12.606 11.837 3.762 1.00 . A A . 92 PRO N 1 1
4 6071 1 1 114 PRO O O -12.501 14.707 3.707 1.00 . A A . 92 PRO O 1 1
4 6072 1 1 115 PRO C C -10.213 16.796 4.604 1.00 . A A . 93 PRO C 1 1
4 6073 1 1 115 PRO CA C -11.004 16.026 5.650 1.00 . A A . 93 PRO CA 1 1
4 6074 1 1 115 PRO CB C -10.343 16.140 7.030 1.00 . A A . 93 PRO CB 1 1
4 6075 1 1 115 PRO CD C -10.100 13.877 6.277 1.00 . A A . 93 PRO CD 1 1
4 6076 1 1 115 PRO CG C -10.146 14.737 7.507 1.00 . A A . 93 PRO CG 1 1
4 6077 1 1 115 PRO HA H -12.018 16.400 5.689 1.00 . A A . 93 PRO HA 1 1
4 6078 1 1 115 PRO HB2 H -9.400 16.658 6.936 1.00 . A A . 93 PRO HB2 1 1
4 6079 1 1 115 PRO HB3 H -10.993 16.691 7.696 1.00 . A A . 93 PRO HB3 1 1
4 6080 1 1 115 PRO HD2 H -9.092 13.813 5.895 1.00 . A A . 93 PRO HD2 1 1
4 6081 1 1 115 PRO HD3 H -10.493 12.894 6.484 1.00 . A A . 93 PRO HD3 1 1
4 6082 1 1 115 PRO HG2 H -9.215 14.662 8.049 1.00 . A A . 93 PRO HG2 1 1
4 6083 1 1 115 PRO HG3 H -10.973 14.444 8.137 1.00 . A A . 93 PRO HG3 1 1
4 6084 1 1 115 PRO N N -10.968 14.603 5.349 1.00 . A A . 93 PRO N 1 1
4 6085 1 1 115 PRO O O -8.981 16.764 4.598 1.00 . A A . 93 PRO O 1 1
4 6086 1 1 116 VAL C C -9.278 19.140 2.968 1.00 . A A . 94 VAL C 1 1
4 6087 1 1 116 VAL CA C -10.312 18.094 2.557 1.00 . A A . 94 VAL CA 1 1
4 6088 1 1 116 VAL CB C -11.373 18.729 1.637 1.00 . A A . 94 VAL CB 1 1
4 6089 1 1 116 VAL CG1 C -12.262 17.650 1.037 1.00 . A A . 94 VAL CG1 1 1
4 6090 1 1 116 VAL CG2 C -12.211 19.754 2.389 1.00 . A A . 94 VAL CG2 1 1
4 6091 1 1 116 VAL H H -11.898 17.536 3.830 1.00 . A A . 94 VAL H 1 1
4 6092 1 1 116 VAL HA H -9.807 17.323 1.994 1.00 . A A . 94 VAL HA 1 1
4 6093 1 1 116 VAL HB H -10.864 19.233 0.834 1.00 . A A . 94 VAL HB 1 1
4 6094 1 1 116 VAL HG11 H -12.741 17.096 1.830 1.00 . A A . 94 VAL HG11 1 1
4 6095 1 1 116 VAL HG12 H -11.662 16.979 0.441 1.00 . A A . 94 VAL HG12 1 1
4 6096 1 1 116 VAL HG13 H -13.015 18.111 0.413 1.00 . A A . 94 VAL HG13 1 1
4 6097 1 1 116 VAL HG21 H -12.958 20.165 1.727 1.00 . A A . 94 VAL HG21 1 1
4 6098 1 1 116 VAL HG22 H -11.570 20.547 2.749 1.00 . A A . 94 VAL HG22 1 1
4 6099 1 1 116 VAL HG23 H -12.695 19.275 3.228 1.00 . A A . 94 VAL HG23 1 1
4 6100 1 1 116 VAL N N -10.925 17.460 3.707 1.00 . A A . 94 VAL N 1 1
4 6101 1 1 116 VAL O O -9.520 19.964 3.854 1.00 . A A . 94 VAL O 1 1
4 6102 1 1 117 GLY C C -6.260 19.684 3.868 1.00 . A A . 95 GLY C 1 1
4 6103 1 1 117 GLY CA C -7.051 20.012 2.615 1.00 . A A . 95 GLY CA 1 1
4 6104 1 1 117 GLY H H -7.968 18.345 1.689 1.00 . A A . 95 GLY H 1 1
4 6105 1 1 117 GLY HA2 H -6.374 20.023 1.773 1.00 . A A . 95 GLY HA2 1 1
4 6106 1 1 117 GLY HA3 H -7.484 20.995 2.725 1.00 . A A . 95 GLY HA3 1 1
4 6107 1 1 117 GLY N N -8.112 19.063 2.345 1.00 . A A . 95 GLY N 1 1
4 6108 1 1 117 GLY O O -5.046 19.489 3.810 1.00 . A A . 95 GLY O 1 1
4 6109 1 1 118 ILE C C -6.262 17.953 6.697 1.00 . A A . 96 ILE C 1 1
4 6110 1 1 118 ILE CA C -6.288 19.426 6.286 1.00 . A A . 96 ILE CA 1 1
4 6111 1 1 118 ILE CB C -6.966 20.256 7.400 1.00 . A A . 96 ILE CB 1 1
4 6112 1 1 118 ILE CD1 C -5.670 22.355 6.743 1.00 . A A . 96 ILE CD1 1 1
4 6113 1 1 118 ILE CG1 C -7.027 21.737 7.004 1.00 . A A . 96 ILE CG1 1 1
4 6114 1 1 118 ILE CG2 C -6.224 20.092 8.720 1.00 . A A . 96 ILE CG2 1 1
4 6115 1 1 118 ILE H H -7.925 19.693 4.969 1.00 . A A . 96 ILE H 1 1
4 6116 1 1 118 ILE HA H -5.268 19.771 6.186 1.00 . A A . 96 ILE HA 1 1
4 6117 1 1 118 ILE HB H -7.971 19.885 7.533 1.00 . A A . 96 ILE HB 1 1
4 6118 1 1 118 ILE HD11 H -5.049 22.245 7.620 1.00 . A A . 96 ILE HD11 1 1
4 6119 1 1 118 ILE HD12 H -5.790 23.405 6.518 1.00 . A A . 96 ILE HD12 1 1
4 6120 1 1 118 ILE HD13 H -5.202 21.859 5.906 1.00 . A A . 96 ILE HD13 1 1
4 6121 1 1 118 ILE HG12 H -7.613 21.837 6.102 1.00 . A A . 96 ILE HG12 1 1
4 6122 1 1 118 ILE HG13 H -7.500 22.296 7.798 1.00 . A A . 96 ILE HG13 1 1
4 6123 1 1 118 ILE HG21 H -6.160 19.043 8.969 1.00 . A A . 96 ILE HG21 1 1
4 6124 1 1 118 ILE HG22 H -6.757 20.614 9.500 1.00 . A A . 96 ILE HG22 1 1
4 6125 1 1 118 ILE HG23 H -5.228 20.501 8.630 1.00 . A A . 96 ILE HG23 1 1
4 6126 1 1 118 ILE N N -6.947 19.616 5.000 1.00 . A A . 96 ILE N 1 1
4 6127 1 1 118 ILE O O -7.243 17.424 7.231 1.00 . A A . 96 ILE O 1 1
4 6128 1 1 119 THR C C -3.492 15.491 6.450 1.00 . A A . 97 THR C 1 1
4 6129 1 1 119 THR CA C -4.907 15.924 6.837 1.00 . A A . 97 THR CA 1 1
4 6130 1 1 119 THR CB C -5.954 14.949 6.231 1.00 . A A . 97 THR CB 1 1
4 6131 1 1 119 THR CG2 C -5.911 14.951 4.706 1.00 . A A . 97 THR CG2 1 1
4 6132 1 1 119 THR H H -4.424 17.772 5.934 1.00 . A A . 97 THR H 1 1
4 6133 1 1 119 THR HA H -4.996 15.886 7.915 1.00 . A A . 97 THR HA 1 1
4 6134 1 1 119 THR HB H -6.938 15.272 6.543 1.00 . A A . 97 THR HB 1 1
4 6135 1 1 119 THR HG1 H -6.371 13.421 7.424 1.00 . A A . 97 THR HG1 1 1
4 6136 1 1 119 THR HG21 H -4.924 14.658 4.374 1.00 . A A . 97 THR HG21 1 1
4 6137 1 1 119 THR HG22 H -6.133 15.943 4.342 1.00 . A A . 97 THR HG22 1 1
4 6138 1 1 119 THR HG23 H -6.641 14.254 4.324 1.00 . A A . 97 THR HG23 1 1
4 6139 1 1 119 THR N N -5.135 17.303 6.428 1.00 . A A . 97 THR N 1 1
4 6140 1 1 119 THR O O -3.040 15.743 5.328 1.00 . A A . 97 THR O 1 1
4 6141 1 1 119 THR OG1 O -5.734 13.617 6.716 1.00 . A A . 97 THR OG1 1 1
4 6142 1 1 120 ASN C C -1.026 13.410 8.230 1.00 . A A . 98 ASN C 1 1
4 6143 1 1 120 ASN CA C -1.435 14.387 7.139 1.00 . A A . 98 ASN CA 1 1
4 6144 1 1 120 ASN CB C -0.413 15.534 7.032 1.00 . A A . 98 ASN CB 1 1
4 6145 1 1 120 ASN CG C -0.124 16.219 8.356 1.00 . A A . 98 ASN CG 1 1
4 6146 1 1 120 ASN H H -3.171 14.758 8.285 1.00 . A A . 98 ASN H 1 1
4 6147 1 1 120 ASN HA H -1.457 13.855 6.198 1.00 . A A . 98 ASN HA 1 1
4 6148 1 1 120 ASN HB2 H 0.516 15.141 6.650 1.00 . A A . 98 ASN HB2 1 1
4 6149 1 1 120 ASN HB3 H -0.792 16.276 6.342 1.00 . A A . 98 ASN HB3 1 1
4 6150 1 1 120 ASN HD21 H -1.587 17.519 8.037 1.00 . A A . 98 ASN HD21 1 1
4 6151 1 1 120 ASN HD22 H -0.718 17.717 9.518 1.00 . A A . 98 ASN HD22 1 1
4 6152 1 1 120 ASN N N -2.780 14.883 7.391 1.00 . A A . 98 ASN N 1 1
4 6153 1 1 120 ASN ND2 N -0.888 17.253 8.667 1.00 . A A . 98 ASN ND2 1 1
4 6154 1 1 120 ASN O O -1.248 13.711 9.423 1.00 . A A . 98 ASN O 1 1
4 6155 1 1 120 ASN OXT O -0.483 12.340 7.890 1.00 . A A . 98 ASN OXT 1 1
4 6156 1 1 120 ASN OD1 O 0.786 15.827 9.085 1.00 . A A . 98 ASN OD1 1 1
5 6157 1 1 23 MET C C -18.483 6.668 -4.839 1.00 . A A . 1 MET C 1 1
5 6158 1 1 23 MET CA C -19.665 7.586 -5.109 1.00 . A A . 1 MET CA 1 1
5 6159 1 1 23 MET CB C -20.407 7.860 -3.795 1.00 . A A . 1 MET CB 1 1
5 6160 1 1 23 MET CE C -23.786 10.111 -4.771 1.00 . A A . 1 MET CE 1 1
5 6161 1 1 23 MET CG C -21.422 8.991 -3.873 1.00 . A A . 1 MET CG 1 1
5 6162 1 1 23 MET H H -20.981 6.101 -5.745 1.00 . A A . 1 MET H 1 1
5 6163 1 1 23 MET HA H -19.292 8.519 -5.505 1.00 . A A . 1 MET HA 1 1
5 6164 1 1 23 MET HB2 H -20.928 6.963 -3.498 1.00 . A A . 1 MET HB2 1 1
5 6165 1 1 23 MET HB3 H -19.682 8.110 -3.034 1.00 . A A . 1 MET HB3 1 1
5 6166 1 1 23 MET HE1 H -23.213 10.984 -5.048 1.00 . A A . 1 MET HE1 1 1
5 6167 1 1 23 MET HE2 H -24.079 10.190 -3.734 1.00 . A A . 1 MET HE2 1 1
5 6168 1 1 23 MET HE3 H -24.666 10.048 -5.391 1.00 . A A . 1 MET HE3 1 1
5 6169 1 1 23 MET HG2 H -21.824 9.162 -2.884 1.00 . A A . 1 MET HG2 1 1
5 6170 1 1 23 MET HG3 H -20.916 9.884 -4.210 1.00 . A A . 1 MET HG3 1 1
5 6171 1 1 23 MET N N -20.569 6.986 -6.113 1.00 . A A . 1 MET N 1 1
5 6172 1 1 23 MET O O -18.653 5.523 -4.411 1.00 . A A . 1 MET O 1 1
5 6173 1 1 23 MET SD S -22.786 8.643 -4.999 1.00 . A A . 1 MET SD 1 1
5 6174 1 1 24 LYS C C -15.449 7.083 -3.556 1.00 . A A . 2 LYS C 1 1
5 6175 1 1 24 LYS CA C -16.068 6.445 -4.792 1.00 . A A . 2 LYS CA 1 1
5 6176 1 1 24 LYS CB C -15.086 6.481 -5.967 1.00 . A A . 2 LYS CB 1 1
5 6177 1 1 24 LYS CD C -14.266 4.100 -5.809 1.00 . A A . 2 LYS CD 1 1
5 6178 1 1 24 LYS CE C -14.822 3.677 -7.163 1.00 . A A . 2 LYS CE 1 1
5 6179 1 1 24 LYS CG C -13.876 5.571 -5.791 1.00 . A A . 2 LYS CG 1 1
5 6180 1 1 24 LYS H H -17.224 8.041 -5.553 1.00 . A A . 2 LYS H 1 1
5 6181 1 1 24 LYS HA H -16.328 5.421 -4.569 1.00 . A A . 2 LYS HA 1 1
5 6182 1 1 24 LYS HB2 H -15.606 6.179 -6.862 1.00 . A A . 2 LYS HB2 1 1
5 6183 1 1 24 LYS HB3 H -14.732 7.493 -6.091 1.00 . A A . 2 LYS HB3 1 1
5 6184 1 1 24 LYS HD2 H -13.393 3.503 -5.589 1.00 . A A . 2 LYS HD2 1 1
5 6185 1 1 24 LYS HD3 H -15.020 3.930 -5.053 1.00 . A A . 2 LYS HD3 1 1
5 6186 1 1 24 LYS HE2 H -15.690 4.279 -7.386 1.00 . A A . 2 LYS HE2 1 1
5 6187 1 1 24 LYS HE3 H -14.065 3.847 -7.915 1.00 . A A . 2 LYS HE3 1 1
5 6188 1 1 24 LYS HG2 H -13.180 5.756 -6.594 1.00 . A A . 2 LYS HG2 1 1
5 6189 1 1 24 LYS HG3 H -13.405 5.797 -4.845 1.00 . A A . 2 LYS HG3 1 1
5 6190 1 1 24 LYS HZ1 H -14.367 1.633 -7.052 1.00 . A A . 2 LYS HZ1 1 1
5 6191 1 1 24 LYS HZ2 H -15.659 1.999 -8.091 1.00 . A A . 2 LYS HZ2 1 1
5 6192 1 1 24 LYS HZ3 H -15.885 2.042 -6.412 1.00 . A A . 2 LYS HZ3 1 1
5 6193 1 1 24 LYS N N -17.287 7.161 -5.121 1.00 . A A . 2 LYS N 1 1
5 6194 1 1 24 LYS NZ N -15.212 2.242 -7.181 1.00 . A A . 2 LYS NZ 1 1
5 6195 1 1 24 LYS O O -14.944 8.204 -3.614 1.00 . A A . 2 LYS O 1 1
5 6196 1 1 25 SER C C -13.610 7.210 -1.104 1.00 . A A . 3 SER C 1 1
5 6197 1 1 25 SER CA C -15.115 6.921 -1.154 1.00 . A A . 3 SER CA 1 1
5 6198 1 1 25 SER CB C -15.509 5.943 -0.046 1.00 . A A . 3 SER CB 1 1
5 6199 1 1 25 SER H H -15.889 5.472 -2.472 1.00 . A A . 3 SER H 1 1
5 6200 1 1 25 SER HA H -15.649 7.846 -1.001 1.00 . A A . 3 SER HA 1 1
5 6201 1 1 25 SER HB2 H -14.933 5.035 -0.145 1.00 . A A . 3 SER HB2 1 1
5 6202 1 1 25 SER HB3 H -15.313 6.393 0.916 1.00 . A A . 3 SER HB3 1 1
5 6203 1 1 25 SER HG H -17.409 6.447 -0.187 1.00 . A A . 3 SER HG 1 1
5 6204 1 1 25 SER N N -15.530 6.381 -2.439 1.00 . A A . 3 SER N 1 1
5 6205 1 1 25 SER O O -12.776 6.307 -1.230 1.00 . A A . 3 SER O 1 1
5 6206 1 1 25 SER OG O -16.890 5.622 -0.130 1.00 . A A . 3 SER OG 1 1
5 6207 1 1 26 SER C C -11.611 8.946 0.763 1.00 . A A . 4 SER C 1 1
5 6208 1 1 26 SER CA C -11.902 8.904 -0.732 1.00 . A A . 4 SER CA 1 1
5 6209 1 1 26 SER CB C -11.678 10.279 -1.362 1.00 . A A . 4 SER CB 1 1
5 6210 1 1 26 SER H H -13.982 9.165 -0.964 1.00 . A A . 4 SER H 1 1
5 6211 1 1 26 SER HA H -11.252 8.181 -1.202 1.00 . A A . 4 SER HA 1 1
5 6212 1 1 26 SER HB2 H -10.704 10.651 -1.076 1.00 . A A . 4 SER HB2 1 1
5 6213 1 1 26 SER HB3 H -11.733 10.196 -2.437 1.00 . A A . 4 SER HB3 1 1
5 6214 1 1 26 SER HG H -12.859 11.038 0.008 1.00 . A A . 4 SER HG 1 1
5 6215 1 1 26 SER N N -13.278 8.484 -0.941 1.00 . A A . 4 SER N 1 1
5 6216 1 1 26 SER O O -12.344 9.584 1.521 1.00 . A A . 4 SER O 1 1
5 6217 1 1 26 SER OG O -12.664 11.200 -0.923 1.00 . A A . 4 SER OG 1 1
5 6218 1 1 27 ILE C C -8.810 8.372 2.909 1.00 . A A . 5 ILE C 1 1
5 6219 1 1 27 ILE CA C -10.283 8.098 2.607 1.00 . A A . 5 ILE CA 1 1
5 6220 1 1 27 ILE CB C -10.657 6.662 3.062 1.00 . A A . 5 ILE CB 1 1
5 6221 1 1 27 ILE CD1 C -12.569 4.969 3.103 1.00 . A A . 5 ILE CD1 1 1
5 6222 1 1 27 ILE CG1 C -12.128 6.371 2.744 1.00 . A A . 5 ILE CG1 1 1
5 6223 1 1 27 ILE CG2 C -10.391 6.467 4.550 1.00 . A A . 5 ILE CG2 1 1
5 6224 1 1 27 ILE H H -9.942 7.873 0.535 1.00 . A A . 5 ILE H 1 1
5 6225 1 1 27 ILE HA H -10.895 8.800 3.153 1.00 . A A . 5 ILE HA 1 1
5 6226 1 1 27 ILE HB H -10.038 5.969 2.516 1.00 . A A . 5 ILE HB 1 1
5 6227 1 1 27 ILE HD11 H -12.416 4.803 4.159 1.00 . A A . 5 ILE HD11 1 1
5 6228 1 1 27 ILE HD12 H -11.989 4.254 2.538 1.00 . A A . 5 ILE HD12 1 1
5 6229 1 1 27 ILE HD13 H -13.617 4.850 2.867 1.00 . A A . 5 ILE HD13 1 1
5 6230 1 1 27 ILE HG12 H -12.751 7.061 3.294 1.00 . A A . 5 ILE HG12 1 1
5 6231 1 1 27 ILE HG13 H -12.295 6.511 1.686 1.00 . A A . 5 ILE HG13 1 1
5 6232 1 1 27 ILE HG21 H -9.348 6.652 4.756 1.00 . A A . 5 ILE HG21 1 1
5 6233 1 1 27 ILE HG22 H -10.639 5.453 4.831 1.00 . A A . 5 ILE HG22 1 1
5 6234 1 1 27 ILE HG23 H -10.997 7.156 5.119 1.00 . A A . 5 ILE HG23 1 1
5 6235 1 1 27 ILE N N -10.558 8.264 1.187 1.00 . A A . 5 ILE N 1 1
5 6236 1 1 27 ILE O O -7.934 7.971 2.141 1.00 . A A . 5 ILE O 1 1
5 6237 1 1 28 PRO C C -6.430 8.142 4.979 1.00 . A A . 6 PRO C 1 1
5 6238 1 1 28 PRO CA C -7.144 9.377 4.434 1.00 . A A . 6 PRO CA 1 1
5 6239 1 1 28 PRO CB C -7.316 10.420 5.538 1.00 . A A . 6 PRO CB 1 1
5 6240 1 1 28 PRO CD C -9.512 9.687 4.931 1.00 . A A . 6 PRO CD 1 1
5 6241 1 1 28 PRO CG C -8.680 10.173 6.086 1.00 . A A . 6 PRO CG 1 1
5 6242 1 1 28 PRO HA H -6.563 9.798 3.626 1.00 . A A . 6 PRO HA 1 1
5 6243 1 1 28 PRO HB2 H -6.555 10.278 6.292 1.00 . A A . 6 PRO HB2 1 1
5 6244 1 1 28 PRO HB3 H -7.233 11.411 5.117 1.00 . A A . 6 PRO HB3 1 1
5 6245 1 1 28 PRO HD2 H -10.222 8.944 5.265 1.00 . A A . 6 PRO HD2 1 1
5 6246 1 1 28 PRO HD3 H -10.022 10.514 4.462 1.00 . A A . 6 PRO HD3 1 1
5 6247 1 1 28 PRO HG2 H -8.632 9.418 6.857 1.00 . A A . 6 PRO HG2 1 1
5 6248 1 1 28 PRO HG3 H -9.087 11.090 6.482 1.00 . A A . 6 PRO HG3 1 1
5 6249 1 1 28 PRO N N -8.520 9.091 4.014 1.00 . A A . 6 PRO N 1 1
5 6250 1 1 28 PRO O O -7.071 7.166 5.386 1.00 . A A . 6 PRO O 1 1
5 6251 1 1 29 ILE C C -4.541 6.659 6.868 1.00 . A A . 7 ILE C 1 1
5 6252 1 1 29 ILE CA C -4.293 7.052 5.411 1.00 . A A . 7 ILE CA 1 1
5 6253 1 1 29 ILE CB C -2.783 7.315 5.181 1.00 . A A . 7 ILE CB 1 1
5 6254 1 1 29 ILE CD1 C -2.339 4.861 4.689 1.00 . A A . 7 ILE CD1 1 1
5 6255 1 1 29 ILE CG1 C -1.966 6.068 5.520 1.00 . A A . 7 ILE CG1 1 1
5 6256 1 1 29 ILE CG2 C -2.298 8.506 5.995 1.00 . A A . 7 ILE CG2 1 1
5 6257 1 1 29 ILE H H -4.658 9.033 4.754 1.00 . A A . 7 ILE H 1 1
5 6258 1 1 29 ILE HA H -4.582 6.222 4.783 1.00 . A A . 7 ILE HA 1 1
5 6259 1 1 29 ILE HB H -2.642 7.549 4.136 1.00 . A A . 7 ILE HB 1 1
5 6260 1 1 29 ILE HD11 H -2.177 5.079 3.644 1.00 . A A . 7 ILE HD11 1 1
5 6261 1 1 29 ILE HD12 H -3.379 4.621 4.850 1.00 . A A . 7 ILE HD12 1 1
5 6262 1 1 29 ILE HD13 H -1.726 4.020 4.982 1.00 . A A . 7 ILE HD13 1 1
5 6263 1 1 29 ILE HG12 H -0.918 6.274 5.355 1.00 . A A . 7 ILE HG12 1 1
5 6264 1 1 29 ILE HG13 H -2.122 5.817 6.559 1.00 . A A . 7 ILE HG13 1 1
5 6265 1 1 29 ILE HG21 H -2.466 8.317 7.044 1.00 . A A . 7 ILE HG21 1 1
5 6266 1 1 29 ILE HG22 H -2.843 9.391 5.698 1.00 . A A . 7 ILE HG22 1 1
5 6267 1 1 29 ILE HG23 H -1.243 8.656 5.820 1.00 . A A . 7 ILE HG23 1 1
5 6268 1 1 29 ILE N N -5.104 8.199 5.012 1.00 . A A . 7 ILE N 1 1
5 6269 1 1 29 ILE O O -4.458 5.482 7.217 1.00 . A A . 7 ILE O 1 1
5 6270 1 1 30 THR C C -6.245 6.337 9.304 1.00 . A A . 8 THR C 1 1
5 6271 1 1 30 THR CA C -5.138 7.378 9.119 1.00 . A A . 8 THR CA 1 1
5 6272 1 1 30 THR CB C -5.507 8.682 9.872 1.00 . A A . 8 THR CB 1 1
5 6273 1 1 30 THR CG2 C -6.766 9.319 9.295 1.00 . A A . 8 THR CG2 1 1
5 6274 1 1 30 THR H H -4.952 8.553 7.364 1.00 . A A . 8 THR H 1 1
5 6275 1 1 30 THR HA H -4.226 6.988 9.549 1.00 . A A . 8 THR HA 1 1
5 6276 1 1 30 THR HB H -4.691 9.381 9.765 1.00 . A A . 8 THR HB 1 1
5 6277 1 1 30 THR HG1 H -6.585 8.029 11.393 1.00 . A A . 8 THR HG1 1 1
5 6278 1 1 30 THR HG21 H -6.992 10.223 9.839 1.00 . A A . 8 THR HG21 1 1
5 6279 1 1 30 THR HG22 H -7.591 8.628 9.386 1.00 . A A . 8 THR HG22 1 1
5 6280 1 1 30 THR HG23 H -6.606 9.555 8.255 1.00 . A A . 8 THR HG23 1 1
5 6281 1 1 30 THR N N -4.884 7.635 7.704 1.00 . A A . 8 THR N 1 1
5 6282 1 1 30 THR O O -6.285 5.635 10.316 1.00 . A A . 8 THR O 1 1
5 6283 1 1 30 THR OG1 O -5.710 8.414 11.266 1.00 . A A . 8 THR OG1 1 1
5 6284 1 1 31 GLU C C -7.845 4.022 7.537 1.00 . A A . 9 GLU C 1 1
5 6285 1 1 31 GLU CA C -8.203 5.249 8.368 1.00 . A A . 9 GLU CA 1 1
5 6286 1 1 31 GLU CB C -9.507 5.857 7.851 1.00 . A A . 9 GLU CB 1 1
5 6287 1 1 31 GLU CD C -10.375 6.537 10.122 1.00 . A A . 9 GLU CD 1 1
5 6288 1 1 31 GLU CG C -10.045 6.987 8.713 1.00 . A A . 9 GLU CG 1 1
5 6289 1 1 31 GLU H H -7.056 6.820 7.542 1.00 . A A . 9 GLU H 1 1
5 6290 1 1 31 GLU HA H -8.336 4.949 9.397 1.00 . A A . 9 GLU HA 1 1
5 6291 1 1 31 GLU HB2 H -9.338 6.240 6.857 1.00 . A A . 9 GLU HB2 1 1
5 6292 1 1 31 GLU HB3 H -10.257 5.080 7.805 1.00 . A A . 9 GLU HB3 1 1
5 6293 1 1 31 GLU HG2 H -9.301 7.768 8.765 1.00 . A A . 9 GLU HG2 1 1
5 6294 1 1 31 GLU HG3 H -10.943 7.376 8.254 1.00 . A A . 9 GLU HG3 1 1
5 6295 1 1 31 GLU N N -7.132 6.229 8.322 1.00 . A A . 9 GLU N 1 1
5 6296 1 1 31 GLU O O -8.058 2.890 7.963 1.00 . A A . 9 GLU O 1 1
5 6297 1 1 31 GLU OE1 O -11.378 5.812 10.304 1.00 . A A . 9 GLU OE1 1 1
5 6298 1 1 31 GLU OE2 O -9.632 6.900 11.054 1.00 . A A . 9 GLU OE2 1 1
5 6299 1 1 32 VAL C C -5.913 2.235 5.989 1.00 . A A . 10 VAL C 1 1
5 6300 1 1 32 VAL CA C -6.978 3.173 5.427 1.00 . A A . 10 VAL CA 1 1
5 6301 1 1 32 VAL CB C -6.521 3.713 4.056 1.00 . A A . 10 VAL CB 1 1
5 6302 1 1 32 VAL CG1 C -6.108 2.579 3.130 1.00 . A A . 10 VAL CG1 1 1
5 6303 1 1 32 VAL CG2 C -7.625 4.539 3.417 1.00 . A A . 10 VAL CG2 1 1
5 6304 1 1 32 VAL H H -7.073 5.181 6.101 1.00 . A A . 10 VAL H 1 1
5 6305 1 1 32 VAL HA H -7.886 2.606 5.276 1.00 . A A . 10 VAL HA 1 1
5 6306 1 1 32 VAL HB H -5.665 4.355 4.211 1.00 . A A . 10 VAL HB 1 1
5 6307 1 1 32 VAL HG11 H -5.790 2.985 2.181 1.00 . A A . 10 VAL HG11 1 1
5 6308 1 1 32 VAL HG12 H -6.947 1.918 2.975 1.00 . A A . 10 VAL HG12 1 1
5 6309 1 1 32 VAL HG13 H -5.293 2.028 3.579 1.00 . A A . 10 VAL HG13 1 1
5 6310 1 1 32 VAL HG21 H -7.836 5.399 4.036 1.00 . A A . 10 VAL HG21 1 1
5 6311 1 1 32 VAL HG22 H -8.517 3.936 3.327 1.00 . A A . 10 VAL HG22 1 1
5 6312 1 1 32 VAL HG23 H -7.313 4.867 2.439 1.00 . A A . 10 VAL HG23 1 1
5 6313 1 1 32 VAL N N -7.287 4.256 6.356 1.00 . A A . 10 VAL N 1 1
5 6314 1 1 32 VAL O O -5.990 1.026 5.797 1.00 . A A . 10 VAL O 1 1
5 6315 1 1 33 LEU C C -4.356 0.835 8.118 1.00 . A A . 11 LEU C 1 1
5 6316 1 1 33 LEU CA C -3.842 2.013 7.266 1.00 . A A . 11 LEU CA 1 1
5 6317 1 1 33 LEU CB C -2.905 2.932 8.070 1.00 . A A . 11 LEU CB 1 1
5 6318 1 1 33 LEU CD1 C -1.054 1.258 8.380 1.00 . A A . 11 LEU CD1 1 1
5 6319 1 1 33 LEU CD2 C -1.196 3.256 9.875 1.00 . A A . 11 LEU CD2 1 1
5 6320 1 1 33 LEU CG C -1.989 2.232 9.077 1.00 . A A . 11 LEU CG 1 1
5 6321 1 1 33 LEU H H -4.956 3.768 6.850 1.00 . A A . 11 LEU H 1 1
5 6322 1 1 33 LEU HA H -3.284 1.603 6.437 1.00 . A A . 11 LEU HA 1 1
5 6323 1 1 33 LEU HB2 H -2.287 3.475 7.371 1.00 . A A . 11 LEU HB2 1 1
5 6324 1 1 33 LEU HB3 H -3.514 3.646 8.609 1.00 . A A . 11 LEU HB3 1 1
5 6325 1 1 33 LEU HD11 H -0.441 1.791 7.670 1.00 . A A . 11 LEU HD11 1 1
5 6326 1 1 33 LEU HD12 H -1.640 0.512 7.864 1.00 . A A . 11 LEU HD12 1 1
5 6327 1 1 33 LEU HD13 H -0.424 0.779 9.113 1.00 . A A . 11 LEU HD13 1 1
5 6328 1 1 33 LEU HD21 H -1.877 3.890 10.425 1.00 . A A . 11 LEU HD21 1 1
5 6329 1 1 33 LEU HD22 H -0.606 3.859 9.202 1.00 . A A . 11 LEU HD22 1 1
5 6330 1 1 33 LEU HD23 H -0.542 2.745 10.566 1.00 . A A . 11 LEU HD23 1 1
5 6331 1 1 33 LEU HG H -2.602 1.671 9.768 1.00 . A A . 11 LEU HG 1 1
5 6332 1 1 33 LEU N N -4.939 2.797 6.698 1.00 . A A . 11 LEU N 1 1
5 6333 1 1 33 LEU O O -4.099 -0.322 7.782 1.00 . A A . 11 LEU O 1 1
5 6334 1 1 34 PRO C C -6.725 -0.798 9.364 1.00 . A A . 12 PRO C 1 1
5 6335 1 1 34 PRO CA C -5.632 0.016 10.062 1.00 . A A . 12 PRO CA 1 1
5 6336 1 1 34 PRO CB C -6.211 0.759 11.268 1.00 . A A . 12 PRO CB 1 1
5 6337 1 1 34 PRO CD C -5.417 2.424 9.760 1.00 . A A . 12 PRO CD 1 1
5 6338 1 1 34 PRO CG C -6.472 2.140 10.785 1.00 . A A . 12 PRO CG 1 1
5 6339 1 1 34 PRO HA H -4.850 -0.651 10.393 1.00 . A A . 12 PRO HA 1 1
5 6340 1 1 34 PRO HB2 H -7.121 0.275 11.591 1.00 . A A . 12 PRO HB2 1 1
5 6341 1 1 34 PRO HB3 H -5.492 0.755 12.074 1.00 . A A . 12 PRO HB3 1 1
5 6342 1 1 34 PRO HD2 H -5.802 3.067 8.985 1.00 . A A . 12 PRO HD2 1 1
5 6343 1 1 34 PRO HD3 H -4.550 2.871 10.225 1.00 . A A . 12 PRO HD3 1 1
5 6344 1 1 34 PRO HG2 H -7.451 2.194 10.336 1.00 . A A . 12 PRO HG2 1 1
5 6345 1 1 34 PRO HG3 H -6.392 2.837 11.603 1.00 . A A . 12 PRO HG3 1 1
5 6346 1 1 34 PRO N N -5.090 1.091 9.221 1.00 . A A . 12 PRO N 1 1
5 6347 1 1 34 PRO O O -6.955 -1.960 9.704 1.00 . A A . 12 PRO O 1 1
5 6348 1 1 35 ARG C C -7.955 -1.659 6.478 1.00 . A A . 13 ARG C 1 1
5 6349 1 1 35 ARG CA C -8.475 -0.859 7.671 1.00 . A A . 13 ARG CA 1 1
5 6350 1 1 35 ARG CB C -9.499 0.174 7.199 1.00 . A A . 13 ARG CB 1 1
5 6351 1 1 35 ARG CD C -11.158 1.959 7.848 1.00 . A A . 13 ARG CD 1 1
5 6352 1 1 35 ARG CG C -10.297 0.802 8.331 1.00 . A A . 13 ARG CG 1 1
5 6353 1 1 35 ARG CZ C -13.391 1.979 6.801 1.00 . A A . 13 ARG CZ 1 1
5 6354 1 1 35 ARG H H -7.153 0.727 8.137 1.00 . A A . 13 ARG H 1 1
5 6355 1 1 35 ARG HA H -8.956 -1.537 8.358 1.00 . A A . 13 ARG HA 1 1
5 6356 1 1 35 ARG HB2 H -8.980 0.962 6.671 1.00 . A A . 13 ARG HB2 1 1
5 6357 1 1 35 ARG HB3 H -10.187 -0.304 6.523 1.00 . A A . 13 ARG HB3 1 1
5 6358 1 1 35 ARG HD2 H -11.693 2.368 8.691 1.00 . A A . 13 ARG HD2 1 1
5 6359 1 1 35 ARG HD3 H -10.512 2.719 7.432 1.00 . A A . 13 ARG HD3 1 1
5 6360 1 1 35 ARG HE H -11.815 0.941 6.128 1.00 . A A . 13 ARG HE 1 1
5 6361 1 1 35 ARG HG2 H -10.936 0.049 8.766 1.00 . A A . 13 ARG HG2 1 1
5 6362 1 1 35 ARG HG3 H -9.609 1.167 9.080 1.00 . A A . 13 ARG HG3 1 1
5 6363 1 1 35 ARG HH11 H -13.245 3.091 8.492 1.00 . A A . 13 ARG HH11 1 1
5 6364 1 1 35 ARG HH12 H -14.801 3.105 7.724 1.00 . A A . 13 ARG HH12 1 1
5 6365 1 1 35 ARG HH21 H -13.877 0.994 5.093 1.00 . A A . 13 ARG HH21 1 1
5 6366 1 1 35 ARG HH22 H -15.162 1.908 5.819 1.00 . A A . 13 ARG HH22 1 1
5 6367 1 1 35 ARG N N -7.391 -0.193 8.385 1.00 . A A . 13 ARG N 1 1
5 6368 1 1 35 ARG NE N -12.127 1.552 6.829 1.00 . A A . 13 ARG NE 1 1
5 6369 1 1 35 ARG NH1 N -13.847 2.791 7.747 1.00 . A A . 13 ARG NH1 1 1
5 6370 1 1 35 ARG NH2 N -14.203 1.598 5.823 1.00 . A A . 13 ARG NH2 1 1
5 6371 1 1 35 ARG O O -8.736 -2.214 5.705 1.00 . A A . 13 ARG O 1 1
5 6372 1 1 36 ALA C C -5.738 -3.889 5.647 1.00 . A A . 14 ALA C 1 1
5 6373 1 1 36 ALA CA C -6.029 -2.451 5.237 1.00 . A A . 14 ALA CA 1 1
5 6374 1 1 36 ALA CB C -4.749 -1.767 4.778 1.00 . A A . 14 ALA CB 1 1
5 6375 1 1 36 ALA H H -6.065 -1.249 6.975 1.00 . A A . 14 ALA H 1 1
5 6376 1 1 36 ALA HA H -6.724 -2.454 4.409 1.00 . A A . 14 ALA HA 1 1
5 6377 1 1 36 ALA HB1 H -4.973 -0.757 4.466 1.00 . A A . 14 ALA HB1 1 1
5 6378 1 1 36 ALA HB2 H -4.325 -2.315 3.951 1.00 . A A . 14 ALA HB2 1 1
5 6379 1 1 36 ALA HB3 H -4.042 -1.742 5.596 1.00 . A A . 14 ALA HB3 1 1
5 6380 1 1 36 ALA N N -6.640 -1.715 6.331 1.00 . A A . 14 ALA N 1 1
5 6381 1 1 36 ALA O O -5.465 -4.171 6.814 1.00 . A A . 14 ALA O 1 1
5 6382 1 1 37 VAL C C -4.268 -6.630 4.172 1.00 . A A . 15 VAL C 1 1
5 6383 1 1 37 VAL CA C -5.524 -6.202 4.922 1.00 . A A . 15 VAL CA 1 1
5 6384 1 1 37 VAL CB C -6.707 -7.099 4.498 1.00 . A A . 15 VAL CB 1 1
5 6385 1 1 37 VAL CG1 C -7.907 -6.867 5.401 1.00 . A A . 15 VAL CG1 1 1
5 6386 1 1 37 VAL CG2 C -7.075 -6.850 3.041 1.00 . A A . 15 VAL CG2 1 1
5 6387 1 1 37 VAL H H -6.041 -4.500 3.772 1.00 . A A . 15 VAL H 1 1
5 6388 1 1 37 VAL HA H -5.361 -6.334 5.982 1.00 . A A . 15 VAL HA 1 1
5 6389 1 1 37 VAL HB H -6.404 -8.130 4.598 1.00 . A A . 15 VAL HB 1 1
5 6390 1 1 37 VAL HG11 H -7.646 -7.120 6.419 1.00 . A A . 15 VAL HG11 1 1
5 6391 1 1 37 VAL HG12 H -8.728 -7.489 5.074 1.00 . A A . 15 VAL HG12 1 1
5 6392 1 1 37 VAL HG13 H -8.201 -5.829 5.351 1.00 . A A . 15 VAL HG13 1 1
5 6393 1 1 37 VAL HG21 H -7.318 -5.806 2.902 1.00 . A A . 15 VAL HG21 1 1
5 6394 1 1 37 VAL HG22 H -7.930 -7.456 2.778 1.00 . A A . 15 VAL HG22 1 1
5 6395 1 1 37 VAL HG23 H -6.239 -7.113 2.409 1.00 . A A . 15 VAL HG23 1 1
5 6396 1 1 37 VAL N N -5.805 -4.792 4.682 1.00 . A A . 15 VAL N 1 1
5 6397 1 1 37 VAL O O -3.847 -7.784 4.237 1.00 . A A . 15 VAL O 1 1
5 6398 1 1 38 GLY C C -1.809 -4.666 2.321 1.00 . A A . 16 GLY C 1 1
5 6399 1 1 38 GLY CA C -2.476 -5.955 2.710 1.00 . A A . 16 GLY CA 1 1
5 6400 1 1 38 GLY H H -4.053 -4.779 3.450 1.00 . A A . 16 GLY H 1 1
5 6401 1 1 38 GLY HA2 H -1.801 -6.542 3.318 1.00 . A A . 16 GLY HA2 1 1
5 6402 1 1 38 GLY HA3 H -2.728 -6.508 1.819 1.00 . A A . 16 GLY HA3 1 1
5 6403 1 1 38 GLY N N -3.677 -5.687 3.460 1.00 . A A . 16 GLY N 1 1
5 6404 1 1 38 GLY O O -2.487 -3.667 2.110 1.00 . A A . 16 GLY O 1 1
5 6405 1 1 39 SER C C 1.425 -3.735 1.042 1.00 . A A . 17 SER C 1 1
5 6406 1 1 39 SER CA C 0.224 -3.450 1.937 1.00 . A A . 17 SER CA 1 1
5 6407 1 1 39 SER CB C 0.670 -2.785 3.245 1.00 . A A . 17 SER CB 1 1
5 6408 1 1 39 SER H H -0.003 -5.505 2.367 1.00 . A A . 17 SER H 1 1
5 6409 1 1 39 SER HA H -0.445 -2.786 1.416 1.00 . A A . 17 SER HA 1 1
5 6410 1 1 39 SER HB2 H 1.387 -3.420 3.740 1.00 . A A . 17 SER HB2 1 1
5 6411 1 1 39 SER HB3 H 1.120 -1.830 3.024 1.00 . A A . 17 SER HB3 1 1
5 6412 1 1 39 SER HG H -0.100 -2.342 5.000 1.00 . A A . 17 SER HG 1 1
5 6413 1 1 39 SER N N -0.500 -4.668 2.232 1.00 . A A . 17 SER N 1 1
5 6414 1 1 39 SER O O 2.218 -4.641 1.311 1.00 . A A . 17 SER O 1 1
5 6415 1 1 39 SER OG O -0.429 -2.575 4.118 1.00 . A A . 17 SER OG 1 1
5 6416 1 1 40 LEU C C 3.548 -1.845 -0.801 1.00 . A A . 18 LEU C 1 1
5 6417 1 1 40 LEU CA C 2.666 -3.072 -0.934 1.00 . A A . 18 LEU CA 1 1
5 6418 1 1 40 LEU CB C 2.209 -3.222 -2.383 1.00 . A A . 18 LEU CB 1 1
5 6419 1 1 40 LEU CD1 C 1.423 -4.699 -4.250 1.00 . A A . 18 LEU CD1 1 1
5 6420 1 1 40 LEU CD2 C 3.278 -5.446 -2.776 1.00 . A A . 18 LEU CD2 1 1
5 6421 1 1 40 LEU CG C 1.982 -4.660 -2.840 1.00 . A A . 18 LEU CG 1 1
5 6422 1 1 40 LEU H H 0.820 -2.324 -0.236 1.00 . A A . 18 LEU H 1 1
5 6423 1 1 40 LEU HA H 3.234 -3.947 -0.656 1.00 . A A . 18 LEU HA 1 1
5 6424 1 1 40 LEU HB2 H 1.286 -2.673 -2.509 1.00 . A A . 18 LEU HB2 1 1
5 6425 1 1 40 LEU HB3 H 2.959 -2.780 -3.015 1.00 . A A . 18 LEU HB3 1 1
5 6426 1 1 40 LEU HD11 H 0.477 -4.178 -4.278 1.00 . A A . 18 LEU HD11 1 1
5 6427 1 1 40 LEU HD12 H 1.277 -5.727 -4.551 1.00 . A A . 18 LEU HD12 1 1
5 6428 1 1 40 LEU HD13 H 2.117 -4.221 -4.926 1.00 . A A . 18 LEU HD13 1 1
5 6429 1 1 40 LEU HD21 H 3.676 -5.408 -1.772 1.00 . A A . 18 LEU HD21 1 1
5 6430 1 1 40 LEU HD22 H 3.993 -5.014 -3.463 1.00 . A A . 18 LEU HD22 1 1
5 6431 1 1 40 LEU HD23 H 3.092 -6.474 -3.051 1.00 . A A . 18 LEU HD23 1 1
5 6432 1 1 40 LEU HG H 1.271 -5.131 -2.181 1.00 . A A . 18 LEU HG 1 1
5 6433 1 1 40 LEU N N 1.530 -2.976 -0.036 1.00 . A A . 18 LEU N 1 1
5 6434 1 1 40 LEU O O 3.120 -0.728 -1.086 1.00 . A A . 18 LEU O 1 1
5 6435 1 1 41 THR C C 6.590 -0.821 -1.417 1.00 . A A . 19 THR C 1 1
5 6436 1 1 41 THR CA C 5.716 -0.975 -0.179 1.00 . A A . 19 THR CA 1 1
5 6437 1 1 41 THR CB C 6.608 -1.226 1.048 1.00 . A A . 19 THR CB 1 1
5 6438 1 1 41 THR CG2 C 7.407 0.019 1.405 1.00 . A A . 19 THR CG2 1 1
5 6439 1 1 41 THR H H 5.057 -2.980 -0.174 1.00 . A A . 19 THR H 1 1
5 6440 1 1 41 THR HA H 5.160 -0.061 -0.021 1.00 . A A . 19 THR HA 1 1
5 6441 1 1 41 THR HB H 7.298 -2.021 0.812 1.00 . A A . 19 THR HB 1 1
5 6442 1 1 41 THR HG1 H 5.800 -2.578 2.246 1.00 . A A . 19 THR HG1 1 1
5 6443 1 1 41 THR HG21 H 6.731 0.833 1.616 1.00 . A A . 19 THR HG21 1 1
5 6444 1 1 41 THR HG22 H 8.046 0.287 0.577 1.00 . A A . 19 THR HG22 1 1
5 6445 1 1 41 THR HG23 H 8.012 -0.181 2.278 1.00 . A A . 19 THR HG23 1 1
5 6446 1 1 41 THR N N 4.773 -2.059 -0.365 1.00 . A A . 19 THR N 1 1
5 6447 1 1 41 THR O O 7.322 -1.741 -1.789 1.00 . A A . 19 THR O 1 1
5 6448 1 1 41 THR OG1 O 5.797 -1.616 2.166 1.00 . A A . 19 THR OG1 1 1
5 6449 1 1 42 PHE C C 8.311 1.683 -2.984 1.00 . A A . 20 PHE C 1 1
5 6450 1 1 42 PHE CA C 7.265 0.610 -3.255 1.00 . A A . 20 PHE CA 1 1
5 6451 1 1 42 PHE CB C 6.354 1.051 -4.404 1.00 . A A . 20 PHE CB 1 1
5 6452 1 1 42 PHE CD1 C 4.856 -0.962 -4.482 1.00 . A A . 20 PHE CD1 1 1
5 6453 1 1 42 PHE CD2 C 5.904 -0.238 -6.497 1.00 . A A . 20 PHE CD2 1 1
5 6454 1 1 42 PHE CE1 C 4.243 -1.989 -5.170 1.00 . A A . 20 PHE CE1 1 1
5 6455 1 1 42 PHE CE2 C 5.296 -1.263 -7.188 1.00 . A A . 20 PHE CE2 1 1
5 6456 1 1 42 PHE CG C 5.694 -0.077 -5.139 1.00 . A A . 20 PHE CG 1 1
5 6457 1 1 42 PHE CZ C 4.464 -2.140 -6.524 1.00 . A A . 20 PHE CZ 1 1
5 6458 1 1 42 PHE H H 5.877 1.014 -1.721 1.00 . A A . 20 PHE H 1 1
5 6459 1 1 42 PHE HA H 7.773 -0.301 -3.540 1.00 . A A . 20 PHE HA 1 1
5 6460 1 1 42 PHE HB2 H 5.574 1.683 -4.012 1.00 . A A . 20 PHE HB2 1 1
5 6461 1 1 42 PHE HB3 H 6.937 1.612 -5.120 1.00 . A A . 20 PHE HB3 1 1
5 6462 1 1 42 PHE HD1 H 4.687 -0.845 -3.422 1.00 . A A . 20 PHE HD1 1 1
5 6463 1 1 42 PHE HD2 H 6.555 0.450 -7.016 1.00 . A A . 20 PHE HD2 1 1
5 6464 1 1 42 PHE HE1 H 3.592 -2.675 -4.651 1.00 . A A . 20 PHE HE1 1 1
5 6465 1 1 42 PHE HE2 H 5.470 -1.380 -8.247 1.00 . A A . 20 PHE HE2 1 1
5 6466 1 1 42 PHE HZ H 3.985 -2.938 -7.061 1.00 . A A . 20 PHE HZ 1 1
5 6467 1 1 42 PHE N N 6.490 0.326 -2.061 1.00 . A A . 20 PHE N 1 1
5 6468 1 1 42 PHE O O 8.173 2.503 -2.069 1.00 . A A . 20 PHE O 1 1
5 6469 1 1 43 ASP C C 10.163 3.871 -4.453 1.00 . A A . 21 ASP C 1 1
5 6470 1 1 43 ASP CA C 10.452 2.597 -3.664 1.00 . A A . 21 ASP CA 1 1
5 6471 1 1 43 ASP CB C 11.733 1.915 -4.169 1.00 . A A . 21 ASP CB 1 1
5 6472 1 1 43 ASP CG C 12.961 2.796 -4.094 1.00 . A A . 21 ASP CG 1 1
5 6473 1 1 43 ASP H H 9.389 0.976 -4.490 1.00 . A A . 21 ASP H 1 1
5 6474 1 1 43 ASP HA H 10.564 2.846 -2.622 1.00 . A A . 21 ASP HA 1 1
5 6475 1 1 43 ASP HB2 H 11.916 1.034 -3.578 1.00 . A A . 21 ASP HB2 1 1
5 6476 1 1 43 ASP HB3 H 11.587 1.623 -5.199 1.00 . A A . 21 ASP HB3 1 1
5 6477 1 1 43 ASP N N 9.352 1.661 -3.787 1.00 . A A . 21 ASP N 1 1
5 6478 1 1 43 ASP O O 9.197 3.929 -5.210 1.00 . A A . 21 ASP O 1 1
5 6479 1 1 43 ASP OD1 O 13.518 2.961 -2.993 1.00 . A A . 21 ASP OD1 1 1
5 6480 1 1 43 ASP OD2 O 13.377 3.319 -5.145 1.00 . A A . 21 ASP OD2 1 1
5 6481 1 1 44 GLU C C 11.052 5.931 -6.492 1.00 . A A . 22 GLU C 1 1
5 6482 1 1 44 GLU CA C 10.882 6.142 -4.986 1.00 . A A . 22 GLU CA 1 1
5 6483 1 1 44 GLU CB C 11.924 7.132 -4.457 1.00 . A A . 22 GLU CB 1 1
5 6484 1 1 44 GLU CD C 14.323 7.490 -3.738 1.00 . A A . 22 GLU CD 1 1
5 6485 1 1 44 GLU CG C 13.328 6.550 -4.381 1.00 . A A . 22 GLU CG 1 1
5 6486 1 1 44 GLU H H 11.731 4.782 -3.620 1.00 . A A . 22 GLU H 1 1
5 6487 1 1 44 GLU HA H 9.896 6.539 -4.801 1.00 . A A . 22 GLU HA 1 1
5 6488 1 1 44 GLU HB2 H 11.950 7.990 -5.109 1.00 . A A . 22 GLU HB2 1 1
5 6489 1 1 44 GLU HB3 H 11.634 7.451 -3.467 1.00 . A A . 22 GLU HB3 1 1
5 6490 1 1 44 GLU HG2 H 13.293 5.639 -3.803 1.00 . A A . 22 GLU HG2 1 1
5 6491 1 1 44 GLU HG3 H 13.663 6.326 -5.384 1.00 . A A . 22 GLU HG3 1 1
5 6492 1 1 44 GLU N N 11.000 4.884 -4.265 1.00 . A A . 22 GLU N 1 1
5 6493 1 1 44 GLU O O 10.547 6.709 -7.297 1.00 . A A . 22 GLU O 1 1
5 6494 1 1 44 GLU OE1 O 14.359 7.565 -2.489 1.00 . A A . 22 GLU OE1 1 1
5 6495 1 1 44 GLU OE2 O 15.091 8.147 -4.474 1.00 . A A . 22 GLU OE2 1 1
5 6496 1 1 45 ASN C C 10.784 3.609 -8.735 1.00 . A A . 23 ASN C 1 1
5 6497 1 1 45 ASN CA C 11.928 4.506 -8.271 1.00 . A A . 23 ASN CA 1 1
5 6498 1 1 45 ASN CB C 13.264 3.794 -8.480 1.00 . A A . 23 ASN CB 1 1
5 6499 1 1 45 ASN CG C 14.458 4.678 -8.173 1.00 . A A . 23 ASN CG 1 1
5 6500 1 1 45 ASN H H 12.196 4.310 -6.183 1.00 . A A . 23 ASN H 1 1
5 6501 1 1 45 ASN HA H 11.917 5.417 -8.851 1.00 . A A . 23 ASN HA 1 1
5 6502 1 1 45 ASN HB2 H 13.309 2.923 -7.842 1.00 . A A . 23 ASN HB2 1 1
5 6503 1 1 45 ASN HB3 H 13.332 3.477 -9.506 1.00 . A A . 23 ASN HB3 1 1
5 6504 1 1 45 ASN HD21 H 14.408 4.131 -6.257 1.00 . A A . 23 ASN HD21 1 1
5 6505 1 1 45 ASN HD22 H 15.650 5.256 -6.699 1.00 . A A . 23 ASN HD22 1 1
5 6506 1 1 45 ASN N N 11.758 4.864 -6.868 1.00 . A A . 23 ASN N 1 1
5 6507 1 1 45 ASN ND2 N 14.884 4.690 -6.920 1.00 . A A . 23 ASN ND2 1 1
5 6508 1 1 45 ASN O O 10.813 3.062 -9.840 1.00 . A A . 23 ASN O 1 1
5 6509 1 1 45 ASN OD1 O 14.991 5.348 -9.055 1.00 . A A . 23 ASN OD1 1 1
5 6510 1 1 46 TYR C C 8.856 1.202 -8.264 1.00 . A A . 24 TYR C 1 1
5 6511 1 1 46 TYR CA C 8.567 2.700 -8.149 1.00 . A A . 24 TYR CA 1 1
5 6512 1 1 46 TYR CB C 7.880 3.214 -9.417 1.00 . A A . 24 TYR CB 1 1
5 6513 1 1 46 TYR CD1 C 6.387 5.096 -8.642 1.00 . A A . 24 TYR CD1 1 1
5 6514 1 1 46 TYR CD2 C 8.275 5.639 -9.991 1.00 . A A . 24 TYR CD2 1 1
5 6515 1 1 46 TYR CE1 C 6.046 6.433 -8.575 1.00 . A A . 24 TYR CE1 1 1
5 6516 1 1 46 TYR CE2 C 7.939 6.976 -9.930 1.00 . A A . 24 TYR CE2 1 1
5 6517 1 1 46 TYR CG C 7.505 4.677 -9.349 1.00 . A A . 24 TYR CG 1 1
5 6518 1 1 46 TYR CZ C 6.825 7.369 -9.222 1.00 . A A . 24 TYR CZ 1 1
5 6519 1 1 46 TYR H H 9.841 3.937 -7.007 1.00 . A A . 24 TYR H 1 1
5 6520 1 1 46 TYR HA H 7.896 2.849 -7.316 1.00 . A A . 24 TYR HA 1 1
5 6521 1 1 46 TYR HB2 H 8.542 3.080 -10.259 1.00 . A A . 24 TYR HB2 1 1
5 6522 1 1 46 TYR HB3 H 6.977 2.648 -9.582 1.00 . A A . 24 TYR HB3 1 1
5 6523 1 1 46 TYR HD1 H 5.782 4.360 -8.135 1.00 . A A . 24 TYR HD1 1 1
5 6524 1 1 46 TYR HD2 H 9.148 5.327 -10.543 1.00 . A A . 24 TYR HD2 1 1
5 6525 1 1 46 TYR HE1 H 5.172 6.739 -8.020 1.00 . A A . 24 TYR HE1 1 1
5 6526 1 1 46 TYR HE2 H 8.550 7.708 -10.436 1.00 . A A . 24 TYR HE2 1 1
5 6527 1 1 46 TYR HH H 6.402 8.966 -8.240 1.00 . A A . 24 TYR HH 1 1
5 6528 1 1 46 TYR N N 9.777 3.477 -7.869 1.00 . A A . 24 TYR N 1 1
5 6529 1 1 46 TYR O O 8.174 0.485 -8.992 1.00 . A A . 24 TYR O 1 1
5 6530 1 1 46 TYR OH O 6.489 8.701 -9.159 1.00 . A A . 24 TYR OH 1 1
5 6531 1 1 47 ASN C C 9.620 -1.309 -6.187 1.00 . A A . 25 ASN C 1 1
5 6532 1 1 47 ASN CA C 10.140 -0.703 -7.483 1.00 . A A . 25 ASN CA 1 1
5 6533 1 1 47 ASN CB C 11.644 -0.975 -7.622 1.00 . A A . 25 ASN CB 1 1
5 6534 1 1 47 ASN CG C 12.205 -0.503 -8.951 1.00 . A A . 25 ASN CG 1 1
5 6535 1 1 47 ASN H H 10.383 1.343 -6.982 1.00 . A A . 25 ASN H 1 1
5 6536 1 1 47 ASN HA H 9.621 -1.166 -8.312 1.00 . A A . 25 ASN HA 1 1
5 6537 1 1 47 ASN HB2 H 12.168 -0.460 -6.831 1.00 . A A . 25 ASN HB2 1 1
5 6538 1 1 47 ASN HB3 H 11.821 -2.037 -7.533 1.00 . A A . 25 ASN HB3 1 1
5 6539 1 1 47 ASN HD21 H 13.018 1.084 -8.073 1.00 . A A . 25 ASN HD21 1 1
5 6540 1 1 47 ASN HD22 H 13.255 0.965 -9.787 1.00 . A A . 25 ASN HD22 1 1
5 6541 1 1 47 ASN N N 9.846 0.727 -7.519 1.00 . A A . 25 ASN N 1 1
5 6542 1 1 47 ASN ND2 N 12.897 0.625 -8.935 1.00 . A A . 25 ASN ND2 1 1
5 6543 1 1 47 ASN O O 9.624 -0.654 -5.147 1.00 . A A . 25 ASN O 1 1
5 6544 1 1 47 ASN OD1 O 12.057 -1.175 -9.971 1.00 . A A . 25 ASN OD1 1 1
5 6545 1 1 48 LEU C C 9.706 -3.485 -4.040 1.00 . A A . 26 LEU C 1 1
5 6546 1 1 48 LEU CA C 8.626 -3.246 -5.093 1.00 . A A . 26 LEU CA 1 1
5 6547 1 1 48 LEU CB C 8.011 -4.579 -5.525 1.00 . A A . 26 LEU CB 1 1
5 6548 1 1 48 LEU CD1 C 6.524 -4.733 -3.521 1.00 . A A . 26 LEU CD1 1 1
5 6549 1 1 48 LEU CD2 C 6.917 -6.753 -4.941 1.00 . A A . 26 LEU CD2 1 1
5 6550 1 1 48 LEU CG C 7.526 -5.474 -4.387 1.00 . A A . 26 LEU CG 1 1
5 6551 1 1 48 LEU H H 9.166 -3.016 -7.116 1.00 . A A . 26 LEU H 1 1
5 6552 1 1 48 LEU HA H 7.850 -2.628 -4.664 1.00 . A A . 26 LEU HA 1 1
5 6553 1 1 48 LEU HB2 H 7.171 -4.369 -6.171 1.00 . A A . 26 LEU HB2 1 1
5 6554 1 1 48 LEU HB3 H 8.751 -5.125 -6.091 1.00 . A A . 26 LEU HB3 1 1
5 6555 1 1 48 LEU HD11 H 5.703 -4.392 -4.134 1.00 . A A . 26 LEU HD11 1 1
5 6556 1 1 48 LEU HD12 H 7.007 -3.883 -3.060 1.00 . A A . 26 LEU HD12 1 1
5 6557 1 1 48 LEU HD13 H 6.151 -5.395 -2.755 1.00 . A A . 26 LEU HD13 1 1
5 6558 1 1 48 LEU HD21 H 7.655 -7.276 -5.531 1.00 . A A . 26 LEU HD21 1 1
5 6559 1 1 48 LEU HD22 H 6.068 -6.509 -5.562 1.00 . A A . 26 LEU HD22 1 1
5 6560 1 1 48 LEU HD23 H 6.596 -7.382 -4.124 1.00 . A A . 26 LEU HD23 1 1
5 6561 1 1 48 LEU HG H 8.369 -5.745 -3.766 1.00 . A A . 26 LEU HG 1 1
5 6562 1 1 48 LEU N N 9.157 -2.552 -6.257 1.00 . A A . 26 LEU N 1 1
5 6563 1 1 48 LEU O O 10.766 -4.036 -4.334 1.00 . A A . 26 LEU O 1 1
5 6564 1 1 49 LEU C C 9.768 -4.337 -0.750 1.00 . A A . 27 LEU C 1 1
5 6565 1 1 49 LEU CA C 10.325 -3.277 -1.692 1.00 . A A . 27 LEU CA 1 1
5 6566 1 1 49 LEU CB C 10.530 -1.977 -0.915 1.00 . A A . 27 LEU CB 1 1
5 6567 1 1 49 LEU CD1 C 11.168 0.437 -0.873 1.00 . A A . 27 LEU CD1 1 1
5 6568 1 1 49 LEU CD2 C 12.525 -1.187 -2.208 1.00 . A A . 27 LEU CD2 1 1
5 6569 1 1 49 LEU CG C 11.131 -0.826 -1.718 1.00 . A A . 27 LEU CG 1 1
5 6570 1 1 49 LEU H H 8.585 -2.570 -2.664 1.00 . A A . 27 LEU H 1 1
5 6571 1 1 49 LEU HA H 11.272 -3.610 -2.082 1.00 . A A . 27 LEU HA 1 1
5 6572 1 1 49 LEU HB2 H 9.573 -1.658 -0.531 1.00 . A A . 27 LEU HB2 1 1
5 6573 1 1 49 LEU HB3 H 11.184 -2.181 -0.080 1.00 . A A . 27 LEU HB3 1 1
5 6574 1 1 49 LEU HD11 H 11.582 1.247 -1.454 1.00 . A A . 27 LEU HD11 1 1
5 6575 1 1 49 LEU HD12 H 11.782 0.270 -0.001 1.00 . A A . 27 LEU HD12 1 1
5 6576 1 1 49 LEU HD13 H 10.164 0.691 -0.564 1.00 . A A . 27 LEU HD13 1 1
5 6577 1 1 49 LEU HD21 H 13.157 -1.410 -1.359 1.00 . A A . 27 LEU HD21 1 1
5 6578 1 1 49 LEU HD22 H 12.942 -0.358 -2.757 1.00 . A A . 27 LEU HD22 1 1
5 6579 1 1 49 LEU HD23 H 12.467 -2.053 -2.850 1.00 . A A . 27 LEU HD23 1 1
5 6580 1 1 49 LEU HG H 10.508 -0.636 -2.581 1.00 . A A . 27 LEU HG 1 1
5 6581 1 1 49 LEU N N 9.424 -3.059 -2.816 1.00 . A A . 27 LEU N 1 1
5 6582 1 1 49 LEU O O 10.427 -5.334 -0.455 1.00 . A A . 27 LEU O 1 1
5 6583 1 1 50 ASP C C 6.533 -5.416 0.309 1.00 . A A . 28 ASP C 1 1
5 6584 1 1 50 ASP CA C 7.937 -4.997 0.712 1.00 . A A . 28 ASP CA 1 1
5 6585 1 1 50 ASP CB C 7.900 -4.285 2.070 1.00 . A A . 28 ASP CB 1 1
5 6586 1 1 50 ASP CG C 7.108 -5.041 3.121 1.00 . A A . 28 ASP CG 1 1
5 6587 1 1 50 ASP H H 8.024 -3.368 -0.641 1.00 . A A . 28 ASP H 1 1
5 6588 1 1 50 ASP HA H 8.551 -5.879 0.797 1.00 . A A . 28 ASP HA 1 1
5 6589 1 1 50 ASP HB2 H 8.909 -4.165 2.431 1.00 . A A . 28 ASP HB2 1 1
5 6590 1 1 50 ASP HB3 H 7.452 -3.312 1.945 1.00 . A A . 28 ASP HB3 1 1
5 6591 1 1 50 ASP N N 8.540 -4.126 -0.291 1.00 . A A . 28 ASP N 1 1
5 6592 1 1 50 ASP O O 5.777 -4.630 -0.263 1.00 . A A . 28 ASP O 1 1
5 6593 1 1 50 ASP OD1 O 5.882 -4.830 3.211 1.00 . A A . 28 ASP OD1 1 1
5 6594 1 1 50 ASP OD2 O 7.715 -5.831 3.873 1.00 . A A . 28 ASP OD2 1 1
5 6595 1 1 51 THR C C 4.309 -7.789 1.644 1.00 . A A . 29 THR C 1 1
5 6596 1 1 51 THR CA C 4.865 -7.177 0.362 1.00 . A A . 29 THR CA 1 1
5 6597 1 1 51 THR CB C 4.881 -8.239 -0.749 1.00 . A A . 29 THR CB 1 1
5 6598 1 1 51 THR CG2 C 3.468 -8.652 -1.129 1.00 . A A . 29 THR CG2 1 1
5 6599 1 1 51 THR H H 6.869 -7.255 1.006 1.00 . A A . 29 THR H 1 1
5 6600 1 1 51 THR HA H 4.232 -6.357 0.051 1.00 . A A . 29 THR HA 1 1
5 6601 1 1 51 THR HB H 5.410 -9.105 -0.390 1.00 . A A . 29 THR HB 1 1
5 6602 1 1 51 THR HG1 H 5.892 -6.842 -1.707 1.00 . A A . 29 THR HG1 1 1
5 6603 1 1 51 THR HG21 H 2.905 -7.779 -1.431 1.00 . A A . 29 THR HG21 1 1
5 6604 1 1 51 THR HG22 H 2.986 -9.114 -0.279 1.00 . A A . 29 THR HG22 1 1
5 6605 1 1 51 THR HG23 H 3.505 -9.357 -1.948 1.00 . A A . 29 THR HG23 1 1
5 6606 1 1 51 THR N N 6.197 -6.661 0.601 1.00 . A A . 29 THR N 1 1
5 6607 1 1 51 THR O O 4.881 -8.735 2.184 1.00 . A A . 29 THR O 1 1
5 6608 1 1 51 THR OG1 O 5.559 -7.725 -1.903 1.00 . A A . 29 THR OG1 1 1
5 6609 1 1 52 SER C C 1.127 -7.928 3.243 1.00 . A A . 30 SER C 1 1
5 6610 1 1 52 SER CA C 2.628 -7.698 3.388 1.00 . A A . 30 SER CA 1 1
5 6611 1 1 52 SER CB C 2.897 -6.667 4.487 1.00 . A A . 30 SER CB 1 1
5 6612 1 1 52 SER H H 2.765 -6.520 1.638 1.00 . A A . 30 SER H 1 1
5 6613 1 1 52 SER HA H 3.101 -8.632 3.656 1.00 . A A . 30 SER HA 1 1
5 6614 1 1 52 SER HB2 H 2.474 -5.718 4.196 1.00 . A A . 30 SER HB2 1 1
5 6615 1 1 52 SER HB3 H 2.439 -6.999 5.408 1.00 . A A . 30 SER HB3 1 1
5 6616 1 1 52 SER HG H 4.681 -6.008 3.961 1.00 . A A . 30 SER HG 1 1
5 6617 1 1 52 SER N N 3.205 -7.246 2.132 1.00 . A A . 30 SER N 1 1
5 6618 1 1 52 SER O O 0.455 -7.237 2.474 1.00 . A A . 30 SER O 1 1
5 6619 1 1 52 SER OG O 4.290 -6.498 4.704 1.00 . A A . 30 SER OG 1 1
5 6620 1 1 53 GLY C C -1.324 -9.786 2.701 1.00 . A A . 31 GLY C 1 1
5 6621 1 1 53 GLY CA C -0.818 -9.162 3.986 1.00 . A A . 31 GLY CA 1 1
5 6622 1 1 53 GLY H H 1.216 -9.492 4.487 1.00 . A A . 31 GLY H 1 1
5 6623 1 1 53 GLY HA2 H -1.044 -9.824 4.808 1.00 . A A . 31 GLY HA2 1 1
5 6624 1 1 53 GLY HA3 H -1.330 -8.223 4.143 1.00 . A A . 31 GLY HA3 1 1
5 6625 1 1 53 GLY N N 0.612 -8.914 3.968 1.00 . A A . 31 GLY N 1 1
5 6626 1 1 53 GLY O O -0.582 -10.483 2.009 1.00 . A A . 31 GLY O 1 1
5 6627 1 1 54 VAL C C -2.501 -9.692 -0.098 1.00 . A A . 32 VAL C 1 1
5 6628 1 1 54 VAL CA C -3.235 -10.074 1.188 1.00 . A A . 32 VAL CA 1 1
5 6629 1 1 54 VAL CB C -4.705 -9.609 1.094 1.00 . A A . 32 VAL CB 1 1
5 6630 1 1 54 VAL CG1 C -5.413 -10.254 -0.086 1.00 . A A . 32 VAL CG1 1 1
5 6631 1 1 54 VAL CG2 C -5.444 -9.917 2.381 1.00 . A A . 32 VAL CG2 1 1
5 6632 1 1 54 VAL H H -3.099 -8.901 2.952 1.00 . A A . 32 VAL H 1 1
5 6633 1 1 54 VAL HA H -3.226 -11.150 1.289 1.00 . A A . 32 VAL HA 1 1
5 6634 1 1 54 VAL HB H -4.713 -8.539 0.947 1.00 . A A . 32 VAL HB 1 1
5 6635 1 1 54 VAL HG11 H -5.425 -11.326 0.045 1.00 . A A . 32 VAL HG11 1 1
5 6636 1 1 54 VAL HG12 H -4.889 -10.009 -0.998 1.00 . A A . 32 VAL HG12 1 1
5 6637 1 1 54 VAL HG13 H -6.427 -9.886 -0.142 1.00 . A A . 32 VAL HG13 1 1
5 6638 1 1 54 VAL HG21 H -6.466 -9.573 2.300 1.00 . A A . 32 VAL HG21 1 1
5 6639 1 1 54 VAL HG22 H -4.958 -9.415 3.205 1.00 . A A . 32 VAL HG22 1 1
5 6640 1 1 54 VAL HG23 H -5.435 -10.983 2.554 1.00 . A A . 32 VAL HG23 1 1
5 6641 1 1 54 VAL N N -2.581 -9.506 2.371 1.00 . A A . 32 VAL N 1 1
5 6642 1 1 54 VAL O O -2.652 -10.341 -1.131 1.00 . A A . 32 VAL O 1 1
5 6643 1 1 55 ALA C C 0.005 -9.296 -1.710 1.00 . A A . 33 ALA C 1 1
5 6644 1 1 55 ALA CA C -0.912 -8.197 -1.175 1.00 . A A . 33 ALA CA 1 1
5 6645 1 1 55 ALA CB C -0.101 -6.967 -0.809 1.00 . A A . 33 ALA CB 1 1
5 6646 1 1 55 ALA H H -1.573 -8.192 0.835 1.00 . A A . 33 ALA H 1 1
5 6647 1 1 55 ALA HA H -1.611 -7.919 -1.950 1.00 . A A . 33 ALA HA 1 1
5 6648 1 1 55 ALA HB1 H -0.761 -6.200 -0.433 1.00 . A A . 33 ALA HB1 1 1
5 6649 1 1 55 ALA HB2 H 0.414 -6.604 -1.684 1.00 . A A . 33 ALA HB2 1 1
5 6650 1 1 55 ALA HB3 H 0.621 -7.227 -0.049 1.00 . A A . 33 ALA HB3 1 1
5 6651 1 1 55 ALA N N -1.676 -8.657 -0.022 1.00 . A A . 33 ALA N 1 1
5 6652 1 1 55 ALA O O 0.488 -9.218 -2.838 1.00 . A A . 33 ALA O 1 1
5 6653 1 1 56 LYS C C 0.346 -12.367 -2.254 1.00 . A A . 34 LYS C 1 1
5 6654 1 1 56 LYS CA C 1.084 -11.432 -1.295 1.00 . A A . 34 LYS CA 1 1
5 6655 1 1 56 LYS CB C 1.558 -12.201 -0.065 1.00 . A A . 34 LYS CB 1 1
5 6656 1 1 56 LYS CD C 2.825 -12.161 2.112 1.00 . A A . 34 LYS CD 1 1
5 6657 1 1 56 LYS CE C 1.677 -12.785 2.888 1.00 . A A . 34 LYS CE 1 1
5 6658 1 1 56 LYS CG C 2.327 -11.344 0.930 1.00 . A A . 34 LYS CG 1 1
5 6659 1 1 56 LYS H H -0.158 -10.322 0.003 1.00 . A A . 34 LYS H 1 1
5 6660 1 1 56 LYS HA H 1.945 -11.024 -1.804 1.00 . A A . 34 LYS HA 1 1
5 6661 1 1 56 LYS HB2 H 0.701 -12.623 0.438 1.00 . A A . 34 LYS HB2 1 1
5 6662 1 1 56 LYS HB3 H 2.202 -12.998 -0.389 1.00 . A A . 34 LYS HB3 1 1
5 6663 1 1 56 LYS HD2 H 3.467 -12.947 1.749 1.00 . A A . 34 LYS HD2 1 1
5 6664 1 1 56 LYS HD3 H 3.384 -11.514 2.774 1.00 . A A . 34 LYS HD3 1 1
5 6665 1 1 56 LYS HE2 H 1.017 -12.000 3.225 1.00 . A A . 34 LYS HE2 1 1
5 6666 1 1 56 LYS HE3 H 1.137 -13.451 2.231 1.00 . A A . 34 LYS HE3 1 1
5 6667 1 1 56 LYS HG2 H 3.176 -10.903 0.430 1.00 . A A . 34 LYS HG2 1 1
5 6668 1 1 56 LYS HG3 H 1.675 -10.562 1.293 1.00 . A A . 34 LYS HG3 1 1
5 6669 1 1 56 LYS HZ1 H 2.766 -14.346 3.752 1.00 . A A . 34 LYS HZ1 1 1
5 6670 1 1 56 LYS HZ2 H 1.355 -13.934 4.603 1.00 . A A . 34 LYS HZ2 1 1
5 6671 1 1 56 LYS HZ3 H 2.717 -12.933 4.688 1.00 . A A . 34 LYS HZ3 1 1
5 6672 1 1 56 LYS N N 0.242 -10.318 -0.895 1.00 . A A . 34 LYS N 1 1
5 6673 1 1 56 LYS NZ N 2.162 -13.550 4.065 1.00 . A A . 34 LYS NZ 1 1
5 6674 1 1 56 LYS O O 0.934 -12.859 -3.216 1.00 . A A . 34 LYS O 1 1
5 6675 1 1 57 VAL C C -2.381 -12.695 -3.999 1.00 . A A . 35 VAL C 1 1
5 6676 1 1 57 VAL CA C -1.737 -13.478 -2.855 1.00 . A A . 35 VAL CA 1 1
5 6677 1 1 57 VAL CB C -2.829 -14.234 -2.065 1.00 . A A . 35 VAL CB 1 1
5 6678 1 1 57 VAL CG1 C -2.201 -15.157 -1.032 1.00 . A A . 35 VAL CG1 1 1
5 6679 1 1 57 VAL CG2 C -3.793 -13.262 -1.402 1.00 . A A . 35 VAL CG2 1 1
5 6680 1 1 57 VAL H H -1.360 -12.178 -1.220 1.00 . A A . 35 VAL H 1 1
5 6681 1 1 57 VAL HA H -1.067 -14.212 -3.282 1.00 . A A . 35 VAL HA 1 1
5 6682 1 1 57 VAL HB H -3.389 -14.841 -2.759 1.00 . A A . 35 VAL HB 1 1
5 6683 1 1 57 VAL HG11 H -1.568 -15.877 -1.531 1.00 . A A . 35 VAL HG11 1 1
5 6684 1 1 57 VAL HG12 H -2.980 -15.676 -0.493 1.00 . A A . 35 VAL HG12 1 1
5 6685 1 1 57 VAL HG13 H -1.610 -14.575 -0.340 1.00 . A A . 35 VAL HG13 1 1
5 6686 1 1 57 VAL HG21 H -4.512 -13.814 -0.814 1.00 . A A . 35 VAL HG21 1 1
5 6687 1 1 57 VAL HG22 H -4.309 -12.692 -2.161 1.00 . A A . 35 VAL HG22 1 1
5 6688 1 1 57 VAL HG23 H -3.241 -12.591 -0.760 1.00 . A A . 35 VAL HG23 1 1
5 6689 1 1 57 VAL N N -0.939 -12.600 -1.998 1.00 . A A . 35 VAL N 1 1
5 6690 1 1 57 VAL O O -2.975 -13.271 -4.912 1.00 . A A . 35 VAL O 1 1
5 6691 1 1 58 ILE C C -1.537 -10.395 -6.025 1.00 . A A . 36 ILE C 1 1
5 6692 1 1 58 ILE CA C -2.687 -10.521 -5.027 1.00 . A A . 36 ILE CA 1 1
5 6693 1 1 58 ILE CB C -3.105 -9.129 -4.509 1.00 . A A . 36 ILE CB 1 1
5 6694 1 1 58 ILE CD1 C -4.745 -7.984 -2.936 1.00 . A A . 36 ILE CD1 1 1
5 6695 1 1 58 ILE CG1 C -4.402 -9.239 -3.702 1.00 . A A . 36 ILE CG1 1 1
5 6696 1 1 58 ILE CG2 C -3.271 -8.145 -5.659 1.00 . A A . 36 ILE CG2 1 1
5 6697 1 1 58 ILE H H -1.955 -10.967 -3.099 1.00 . A A . 36 ILE H 1 1
5 6698 1 1 58 ILE HA H -3.534 -10.976 -5.519 1.00 . A A . 36 ILE HA 1 1
5 6699 1 1 58 ILE HB H -2.321 -8.761 -3.864 1.00 . A A . 36 ILE HB 1 1
5 6700 1 1 58 ILE HD11 H -4.833 -7.154 -3.624 1.00 . A A . 36 ILE HD11 1 1
5 6701 1 1 58 ILE HD12 H -3.963 -7.778 -2.221 1.00 . A A . 36 ILE HD12 1 1
5 6702 1 1 58 ILE HD13 H -5.682 -8.125 -2.417 1.00 . A A . 36 ILE HD13 1 1
5 6703 1 1 58 ILE HG12 H -5.222 -9.450 -4.371 1.00 . A A . 36 ILE HG12 1 1
5 6704 1 1 58 ILE HG13 H -4.308 -10.047 -2.990 1.00 . A A . 36 ILE HG13 1 1
5 6705 1 1 58 ILE HG21 H -2.335 -8.049 -6.188 1.00 . A A . 36 ILE HG21 1 1
5 6706 1 1 58 ILE HG22 H -3.563 -7.180 -5.267 1.00 . A A . 36 ILE HG22 1 1
5 6707 1 1 58 ILE HG23 H -4.032 -8.504 -6.335 1.00 . A A . 36 ILE HG23 1 1
5 6708 1 1 58 ILE N N -2.287 -11.378 -3.925 1.00 . A A . 36 ILE N 1 1
5 6709 1 1 58 ILE O O -0.385 -10.200 -5.630 1.00 . A A . 36 ILE O 1 1
5 6710 1 1 59 GLU C C -0.249 -9.059 -8.449 1.00 . A A . 37 GLU C 1 1
5 6711 1 1 59 GLU CA C -0.839 -10.462 -8.362 1.00 . A A . 37 GLU CA 1 1
5 6712 1 1 59 GLU CB C -1.442 -10.856 -9.712 1.00 . A A . 37 GLU CB 1 1
5 6713 1 1 59 GLU CD C -3.212 -10.411 -11.456 1.00 . A A . 37 GLU CD 1 1
5 6714 1 1 59 GLU CG C -2.664 -10.038 -10.096 1.00 . A A . 37 GLU CG 1 1
5 6715 1 1 59 GLU H H -2.777 -10.737 -7.555 1.00 . A A . 37 GLU H 1 1
5 6716 1 1 59 GLU HA H -0.047 -11.153 -8.120 1.00 . A A . 37 GLU HA 1 1
5 6717 1 1 59 GLU HB2 H -0.694 -10.722 -10.479 1.00 . A A . 37 GLU HB2 1 1
5 6718 1 1 59 GLU HB3 H -1.727 -11.896 -9.677 1.00 . A A . 37 GLU HB3 1 1
5 6719 1 1 59 GLU HG2 H -3.437 -10.201 -9.358 1.00 . A A . 37 GLU HG2 1 1
5 6720 1 1 59 GLU HG3 H -2.392 -8.994 -10.106 1.00 . A A . 37 GLU HG3 1 1
5 6721 1 1 59 GLU N N -1.846 -10.551 -7.307 1.00 . A A . 37 GLU N 1 1
5 6722 1 1 59 GLU O O -0.922 -8.068 -8.156 1.00 . A A . 37 GLU O 1 1
5 6723 1 1 59 GLU OE1 O -3.525 -11.601 -11.670 1.00 . A A . 37 GLU OE1 1 1
5 6724 1 1 59 GLU OE2 O -3.360 -9.513 -12.309 1.00 . A A . 37 GLU OE2 1 1
5 6725 1 1 60 LYS C C 1.595 -7.187 -10.393 1.00 . A A . 38 LYS C 1 1
5 6726 1 1 60 LYS CA C 1.687 -7.701 -8.964 1.00 . A A . 38 LYS CA 1 1
5 6727 1 1 60 LYS CB C 3.158 -7.798 -8.538 1.00 . A A . 38 LYS CB 1 1
5 6728 1 1 60 LYS CD C 2.671 -9.021 -6.388 1.00 . A A . 38 LYS CD 1 1
5 6729 1 1 60 LYS CE C 3.197 -9.309 -4.994 1.00 . A A . 38 LYS CE 1 1
5 6730 1 1 60 LYS CG C 3.389 -7.849 -7.032 1.00 . A A . 38 LYS CG 1 1
5 6731 1 1 60 LYS H H 1.490 -9.800 -9.101 1.00 . A A . 38 LYS H 1 1
5 6732 1 1 60 LYS HA H 1.180 -7.008 -8.311 1.00 . A A . 38 LYS HA 1 1
5 6733 1 1 60 LYS HB2 H 3.584 -8.691 -8.972 1.00 . A A . 38 LYS HB2 1 1
5 6734 1 1 60 LYS HB3 H 3.686 -6.940 -8.928 1.00 . A A . 38 LYS HB3 1 1
5 6735 1 1 60 LYS HD2 H 1.619 -8.791 -6.322 1.00 . A A . 38 LYS HD2 1 1
5 6736 1 1 60 LYS HD3 H 2.809 -9.894 -7.006 1.00 . A A . 38 LYS HD3 1 1
5 6737 1 1 60 LYS HE2 H 4.243 -9.567 -5.062 1.00 . A A . 38 LYS HE2 1 1
5 6738 1 1 60 LYS HE3 H 3.084 -8.421 -4.389 1.00 . A A . 38 LYS HE3 1 1
5 6739 1 1 60 LYS HG2 H 4.448 -7.944 -6.843 1.00 . A A . 38 LYS HG2 1 1
5 6740 1 1 60 LYS HG3 H 3.027 -6.931 -6.592 1.00 . A A . 38 LYS HG3 1 1
5 6741 1 1 60 LYS HZ1 H 1.533 -10.098 -4.006 1.00 . A A . 38 LYS HZ1 1 1
5 6742 1 1 60 LYS HZ2 H 3.008 -10.807 -3.545 1.00 . A A . 38 LYS HZ2 1 1
5 6743 1 1 60 LYS HZ3 H 2.306 -11.198 -5.038 1.00 . A A . 38 LYS HZ3 1 1
5 6744 1 1 60 LYS N N 1.009 -8.979 -8.852 1.00 . A A . 38 LYS N 1 1
5 6745 1 1 60 LYS NZ N 2.462 -10.428 -4.350 1.00 . A A . 38 LYS NZ 1 1
5 6746 1 1 60 LYS O O 2.499 -7.394 -11.200 1.00 . A A . 38 LYS O 1 1
5 6747 1 1 61 SER C C 1.071 -4.610 -12.059 1.00 . A A . 39 SER C 1 1
5 6748 1 1 61 SER CA C 0.290 -5.932 -12.004 1.00 . A A . 39 SER CA 1 1
5 6749 1 1 61 SER CB C -1.210 -5.724 -12.248 1.00 . A A . 39 SER CB 1 1
5 6750 1 1 61 SER H H -0.248 -6.514 -10.048 1.00 . A A . 39 SER H 1 1
5 6751 1 1 61 SER HA H 0.682 -6.602 -12.756 1.00 . A A . 39 SER HA 1 1
5 6752 1 1 61 SER HB2 H -1.347 -4.973 -13.012 1.00 . A A . 39 SER HB2 1 1
5 6753 1 1 61 SER HB3 H -1.651 -6.654 -12.576 1.00 . A A . 39 SER HB3 1 1
5 6754 1 1 61 SER HG H -2.721 -5.758 -11.005 1.00 . A A . 39 SER HG 1 1
5 6755 1 1 61 SER N N 0.477 -6.559 -10.707 1.00 . A A . 39 SER N 1 1
5 6756 1 1 61 SER O O 1.754 -4.265 -11.091 1.00 . A A . 39 SER O 1 1
5 6757 1 1 61 SER OG O -1.871 -5.296 -11.070 1.00 . A A . 39 SER OG 1 1
5 6758 1 1 62 PRO C C 1.041 -1.496 -12.382 1.00 . A A . 40 PRO C 1 1
5 6759 1 1 62 PRO CA C 1.678 -2.548 -13.300 1.00 . A A . 40 PRO CA 1 1
5 6760 1 1 62 PRO CB C 1.488 -2.161 -14.774 1.00 . A A . 40 PRO CB 1 1
5 6761 1 1 62 PRO CD C 0.402 -4.258 -14.467 1.00 . A A . 40 PRO CD 1 1
5 6762 1 1 62 PRO CG C 1.143 -3.430 -15.472 1.00 . A A . 40 PRO CG 1 1
5 6763 1 1 62 PRO HA H 2.734 -2.613 -13.079 1.00 . A A . 40 PRO HA 1 1
5 6764 1 1 62 PRO HB2 H 0.690 -1.437 -14.855 1.00 . A A . 40 PRO HB2 1 1
5 6765 1 1 62 PRO HB3 H 2.404 -1.737 -15.157 1.00 . A A . 40 PRO HB3 1 1
5 6766 1 1 62 PRO HD2 H -0.650 -4.012 -14.474 1.00 . A A . 40 PRO HD2 1 1
5 6767 1 1 62 PRO HD3 H 0.547 -5.310 -14.662 1.00 . A A . 40 PRO HD3 1 1
5 6768 1 1 62 PRO HG2 H 0.515 -3.222 -16.324 1.00 . A A . 40 PRO HG2 1 1
5 6769 1 1 62 PRO HG3 H 2.045 -3.935 -15.782 1.00 . A A . 40 PRO HG3 1 1
5 6770 1 1 62 PRO N N 1.030 -3.867 -13.191 1.00 . A A . 40 PRO N 1 1
5 6771 1 1 62 PRO O O 0.569 -0.451 -12.839 1.00 . A A . 40 PRO O 1 1
5 6772 1 1 63 ILE C C 1.407 0.352 -9.951 1.00 . A A . 41 ILE C 1 1
5 6773 1 1 63 ILE CA C 0.512 -0.874 -10.081 1.00 . A A . 41 ILE CA 1 1
5 6774 1 1 63 ILE CB C 0.396 -1.571 -8.704 1.00 . A A . 41 ILE CB 1 1
5 6775 1 1 63 ILE CD1 C -0.531 -3.641 -7.539 1.00 . A A . 41 ILE CD1 1 1
5 6776 1 1 63 ILE CG1 C -0.473 -2.825 -8.813 1.00 . A A . 41 ILE CG1 1 1
5 6777 1 1 63 ILE CG2 C -0.180 -0.617 -7.664 1.00 . A A . 41 ILE CG2 1 1
5 6778 1 1 63 ILE H H 1.411 -2.649 -10.797 1.00 . A A . 41 ILE H 1 1
5 6779 1 1 63 ILE HA H -0.473 -0.563 -10.393 1.00 . A A . 41 ILE HA 1 1
5 6780 1 1 63 ILE HB H 1.388 -1.855 -8.384 1.00 . A A . 41 ILE HB 1 1
5 6781 1 1 63 ILE HD11 H 0.470 -3.938 -7.259 1.00 . A A . 41 ILE HD11 1 1
5 6782 1 1 63 ILE HD12 H -1.135 -4.520 -7.703 1.00 . A A . 41 ILE HD12 1 1
5 6783 1 1 63 ILE HD13 H -0.965 -3.046 -6.748 1.00 . A A . 41 ILE HD13 1 1
5 6784 1 1 63 ILE HG12 H -1.481 -2.533 -9.063 1.00 . A A . 41 ILE HG12 1 1
5 6785 1 1 63 ILE HG13 H -0.083 -3.455 -9.596 1.00 . A A . 41 ILE HG13 1 1
5 6786 1 1 63 ILE HG21 H -0.254 -1.123 -6.713 1.00 . A A . 41 ILE HG21 1 1
5 6787 1 1 63 ILE HG22 H -1.161 -0.293 -7.978 1.00 . A A . 41 ILE HG22 1 1
5 6788 1 1 63 ILE HG23 H 0.468 0.243 -7.565 1.00 . A A . 41 ILE HG23 1 1
5 6789 1 1 63 ILE N N 1.045 -1.781 -11.086 1.00 . A A . 41 ILE N 1 1
5 6790 1 1 63 ILE O O 0.930 1.453 -9.694 1.00 . A A . 41 ILE O 1 1
5 6791 1 1 64 ALA C C 3.334 2.365 -11.012 1.00 . A A . 42 ALA C 1 1
5 6792 1 1 64 ALA CA C 3.681 1.232 -10.054 1.00 . A A . 42 ALA CA 1 1
5 6793 1 1 64 ALA CB C 5.077 0.705 -10.338 1.00 . A A . 42 ALA CB 1 1
5 6794 1 1 64 ALA H H 3.013 -0.745 -10.400 1.00 . A A . 42 ALA H 1 1
5 6795 1 1 64 ALA HA H 3.659 1.608 -9.042 1.00 . A A . 42 ALA HA 1 1
5 6796 1 1 64 ALA HB1 H 5.322 -0.067 -9.624 1.00 . A A . 42 ALA HB1 1 1
5 6797 1 1 64 ALA HB2 H 5.789 1.511 -10.257 1.00 . A A . 42 ALA HB2 1 1
5 6798 1 1 64 ALA HB3 H 5.110 0.296 -11.336 1.00 . A A . 42 ALA HB3 1 1
5 6799 1 1 64 ALA N N 2.705 0.152 -10.158 1.00 . A A . 42 ALA N 1 1
5 6800 1 1 64 ALA O O 3.467 3.544 -10.678 1.00 . A A . 42 ALA O 1 1
5 6801 1 1 65 GLU C C 1.249 3.774 -12.646 1.00 . A A . 43 GLU C 1 1
5 6802 1 1 65 GLU CA C 2.412 2.947 -13.192 1.00 . A A . 43 GLU CA 1 1
5 6803 1 1 65 GLU CB C 1.969 2.210 -14.452 1.00 . A A . 43 GLU CB 1 1
5 6804 1 1 65 GLU CD C 0.703 2.396 -16.609 1.00 . A A . 43 GLU CD 1 1
5 6805 1 1 65 GLU CG C 1.511 3.129 -15.568 1.00 . A A . 43 GLU CG 1 1
5 6806 1 1 65 GLU H H 2.852 1.031 -12.417 1.00 . A A . 43 GLU H 1 1
5 6807 1 1 65 GLU HA H 3.233 3.605 -13.434 1.00 . A A . 43 GLU HA 1 1
5 6808 1 1 65 GLU HB2 H 2.797 1.621 -14.818 1.00 . A A . 43 GLU HB2 1 1
5 6809 1 1 65 GLU HB3 H 1.152 1.550 -14.201 1.00 . A A . 43 GLU HB3 1 1
5 6810 1 1 65 GLU HG2 H 0.901 3.915 -15.145 1.00 . A A . 43 GLU HG2 1 1
5 6811 1 1 65 GLU HG3 H 2.380 3.561 -16.043 1.00 . A A . 43 GLU HG3 1 1
5 6812 1 1 65 GLU N N 2.872 1.990 -12.198 1.00 . A A . 43 GLU N 1 1
5 6813 1 1 65 GLU O O 1.153 4.974 -12.885 1.00 . A A . 43 GLU O 1 1
5 6814 1 1 65 GLU OE1 O 1.298 1.880 -17.574 1.00 . A A . 43 GLU OE1 1 1
5 6815 1 1 65 GLU OE2 O -0.536 2.322 -16.455 1.00 . A A . 43 GLU OE2 1 1
5 6816 1 1 66 ILE C C -0.395 4.613 -10.117 1.00 . A A . 44 ILE C 1 1
5 6817 1 1 66 ILE CA C -0.789 3.797 -11.346 1.00 . A A . 44 ILE CA 1 1
5 6818 1 1 66 ILE CB C -1.907 2.797 -10.973 1.00 . A A . 44 ILE CB 1 1
5 6819 1 1 66 ILE CD1 C -2.479 2.367 -13.427 1.00 . A A . 44 ILE CD1 1 1
5 6820 1 1 66 ILE CG1 C -2.106 1.764 -12.089 1.00 . A A . 44 ILE CG1 1 1
5 6821 1 1 66 ILE CG2 C -3.213 3.536 -10.705 1.00 . A A . 44 ILE CG2 1 1
5 6822 1 1 66 ILE H H 0.516 2.174 -11.706 1.00 . A A . 44 ILE H 1 1
5 6823 1 1 66 ILE HA H -1.173 4.469 -12.101 1.00 . A A . 44 ILE HA 1 1
5 6824 1 1 66 ILE HB H -1.616 2.287 -10.066 1.00 . A A . 44 ILE HB 1 1
5 6825 1 1 66 ILE HD11 H -1.689 3.026 -13.758 1.00 . A A . 44 ILE HD11 1 1
5 6826 1 1 66 ILE HD12 H -3.396 2.929 -13.326 1.00 . A A . 44 ILE HD12 1 1
5 6827 1 1 66 ILE HD13 H -2.617 1.578 -14.153 1.00 . A A . 44 ILE HD13 1 1
5 6828 1 1 66 ILE HG12 H -1.187 1.211 -12.222 1.00 . A A . 44 ILE HG12 1 1
5 6829 1 1 66 ILE HG13 H -2.892 1.080 -11.801 1.00 . A A . 44 ILE HG13 1 1
5 6830 1 1 66 ILE HG21 H -3.059 4.269 -9.927 1.00 . A A . 44 ILE HG21 1 1
5 6831 1 1 66 ILE HG22 H -3.967 2.829 -10.390 1.00 . A A . 44 ILE HG22 1 1
5 6832 1 1 66 ILE HG23 H -3.539 4.029 -11.608 1.00 . A A . 44 ILE HG23 1 1
5 6833 1 1 66 ILE N N 0.375 3.125 -11.898 1.00 . A A . 44 ILE N 1 1
5 6834 1 1 66 ILE O O -1.023 5.626 -9.803 1.00 . A A . 44 ILE O 1 1
5 6835 1 1 67 ILE C C 1.610 6.288 -8.631 1.00 . A A . 45 ILE C 1 1
5 6836 1 1 67 ILE CA C 1.162 4.881 -8.259 1.00 . A A . 45 ILE CA 1 1
5 6837 1 1 67 ILE CB C 2.348 4.137 -7.597 1.00 . A A . 45 ILE CB 1 1
5 6838 1 1 67 ILE CD1 C 3.032 1.965 -6.452 1.00 . A A . 45 ILE CD1 1 1
5 6839 1 1 67 ILE CG1 C 1.914 2.757 -7.099 1.00 . A A . 45 ILE CG1 1 1
5 6840 1 1 67 ILE CG2 C 2.913 4.962 -6.448 1.00 . A A . 45 ILE CG2 1 1
5 6841 1 1 67 ILE H H 1.113 3.356 -9.728 1.00 . A A . 45 ILE H 1 1
5 6842 1 1 67 ILE HA H 0.359 4.946 -7.541 1.00 . A A . 45 ILE HA 1 1
5 6843 1 1 67 ILE HB H 3.127 4.017 -8.337 1.00 . A A . 45 ILE HB 1 1
5 6844 1 1 67 ILE HD11 H 2.651 1.007 -6.128 1.00 . A A . 45 ILE HD11 1 1
5 6845 1 1 67 ILE HD12 H 3.413 2.508 -5.601 1.00 . A A . 45 ILE HD12 1 1
5 6846 1 1 67 ILE HD13 H 3.827 1.812 -7.168 1.00 . A A . 45 ILE HD13 1 1
5 6847 1 1 67 ILE HG12 H 1.127 2.875 -6.369 1.00 . A A . 45 ILE HG12 1 1
5 6848 1 1 67 ILE HG13 H 1.541 2.183 -7.934 1.00 . A A . 45 ILE HG13 1 1
5 6849 1 1 67 ILE HG21 H 3.709 4.411 -5.967 1.00 . A A . 45 ILE HG21 1 1
5 6850 1 1 67 ILE HG22 H 2.130 5.163 -5.731 1.00 . A A . 45 ILE HG22 1 1
5 6851 1 1 67 ILE HG23 H 3.299 5.894 -6.832 1.00 . A A . 45 ILE HG23 1 1
5 6852 1 1 67 ILE N N 0.660 4.178 -9.434 1.00 . A A . 45 ILE N 1 1
5 6853 1 1 67 ILE O O 1.256 7.259 -7.957 1.00 . A A . 45 ILE O 1 1
5 6854 1 1 68 ARG C C 1.712 8.523 -10.730 1.00 . A A . 46 ARG C 1 1
5 6855 1 1 68 ARG CA C 2.864 7.675 -10.194 1.00 . A A . 46 ARG CA 1 1
5 6856 1 1 68 ARG CB C 3.940 7.473 -11.259 1.00 . A A . 46 ARG CB 1 1
5 6857 1 1 68 ARG CD C 4.658 6.322 -13.375 1.00 . A A . 46 ARG CD 1 1
5 6858 1 1 68 ARG CG C 3.618 6.392 -12.273 1.00 . A A . 46 ARG CG 1 1
5 6859 1 1 68 ARG CZ C 5.561 7.844 -15.094 1.00 . A A . 46 ARG CZ 1 1
5 6860 1 1 68 ARG H H 2.666 5.572 -10.173 1.00 . A A . 46 ARG H 1 1
5 6861 1 1 68 ARG HA H 3.304 8.195 -9.355 1.00 . A A . 46 ARG HA 1 1
5 6862 1 1 68 ARG HB2 H 4.084 8.399 -11.790 1.00 . A A . 46 ARG HB2 1 1
5 6863 1 1 68 ARG HB3 H 4.861 7.201 -10.767 1.00 . A A . 46 ARG HB3 1 1
5 6864 1 1 68 ARG HD2 H 5.639 6.275 -12.925 1.00 . A A . 46 ARG HD2 1 1
5 6865 1 1 68 ARG HD3 H 4.486 5.432 -13.960 1.00 . A A . 46 ARG HD3 1 1
5 6866 1 1 68 ARG HE H 3.768 8.034 -14.211 1.00 . A A . 46 ARG HE 1 1
5 6867 1 1 68 ARG HG2 H 3.581 5.440 -11.766 1.00 . A A . 46 ARG HG2 1 1
5 6868 1 1 68 ARG HG3 H 2.654 6.605 -12.713 1.00 . A A . 46 ARG HG3 1 1
5 6869 1 1 68 ARG HH11 H 6.803 6.313 -14.594 1.00 . A A . 46 ARG HH11 1 1
5 6870 1 1 68 ARG HH12 H 7.412 7.401 -15.811 1.00 . A A . 46 ARG HH12 1 1
5 6871 1 1 68 ARG HH21 H 4.546 9.443 -15.833 1.00 . A A . 46 ARG HH21 1 1
5 6872 1 1 68 ARG HH22 H 6.137 9.202 -16.494 1.00 . A A . 46 ARG HH22 1 1
5 6873 1 1 68 ARG N N 2.392 6.389 -9.703 1.00 . A A . 46 ARG N 1 1
5 6874 1 1 68 ARG NE N 4.594 7.487 -14.251 1.00 . A A . 46 ARG NE 1 1
5 6875 1 1 68 ARG NH1 N 6.680 7.130 -15.171 1.00 . A A . 46 ARG NH1 1 1
5 6876 1 1 68 ARG NH2 N 5.402 8.910 -15.872 1.00 . A A . 46 ARG NH2 1 1
5 6877 1 1 68 ARG O O 1.668 9.732 -10.499 1.00 . A A . 46 ARG O 1 1
5 6878 1 1 69 LYS C C -1.180 9.173 -10.712 1.00 . A A . 47 LYS C 1 1
5 6879 1 1 69 LYS CA C -0.419 8.590 -11.897 1.00 . A A . 47 LYS CA 1 1
5 6880 1 1 69 LYS CB C -1.320 7.644 -12.695 1.00 . A A . 47 LYS CB 1 1
5 6881 1 1 69 LYS CD C -1.561 6.154 -14.708 1.00 . A A . 47 LYS CD 1 1
5 6882 1 1 69 LYS CE C -0.985 5.801 -16.070 1.00 . A A . 47 LYS CE 1 1
5 6883 1 1 69 LYS CG C -0.700 7.189 -14.003 1.00 . A A . 47 LYS CG 1 1
5 6884 1 1 69 LYS H H 0.885 6.939 -11.635 1.00 . A A . 47 LYS H 1 1
5 6885 1 1 69 LYS HA H -0.098 9.398 -12.537 1.00 . A A . 47 LYS HA 1 1
5 6886 1 1 69 LYS HB2 H -1.529 6.769 -12.095 1.00 . A A . 47 LYS HB2 1 1
5 6887 1 1 69 LYS HB3 H -2.248 8.148 -12.918 1.00 . A A . 47 LYS HB3 1 1
5 6888 1 1 69 LYS HD2 H -1.606 5.261 -14.103 1.00 . A A . 47 LYS HD2 1 1
5 6889 1 1 69 LYS HD3 H -2.555 6.555 -14.839 1.00 . A A . 47 LYS HD3 1 1
5 6890 1 1 69 LYS HE2 H -1.015 6.680 -16.694 1.00 . A A . 47 LYS HE2 1 1
5 6891 1 1 69 LYS HE3 H 0.041 5.489 -15.939 1.00 . A A . 47 LYS HE3 1 1
5 6892 1 1 69 LYS HG2 H -0.585 8.044 -14.649 1.00 . A A . 47 LYS HG2 1 1
5 6893 1 1 69 LYS HG3 H 0.269 6.758 -13.799 1.00 . A A . 47 LYS HG3 1 1
5 6894 1 1 69 LYS HZ1 H -2.769 4.861 -16.629 1.00 . A A . 47 LYS HZ1 1 1
5 6895 1 1 69 LYS HZ2 H -1.487 3.786 -16.327 1.00 . A A . 47 LYS HZ2 1 1
5 6896 1 1 69 LYS HZ3 H -1.512 4.693 -17.758 1.00 . A A . 47 LYS HZ3 1 1
5 6897 1 1 69 LYS N N 0.772 7.891 -11.426 1.00 . A A . 47 LYS N 1 1
5 6898 1 1 69 LYS NZ N -1.742 4.711 -16.739 1.00 . A A . 47 LYS NZ 1 1
5 6899 1 1 69 LYS O O -1.534 10.352 -10.699 1.00 . A A . 47 LYS O 1 1
5 6900 1 1 70 SER C C -1.216 9.770 -7.706 1.00 . A A . 48 SER C 1 1
5 6901 1 1 70 SER CA C -2.064 8.771 -8.490 1.00 . A A . 48 SER CA 1 1
5 6902 1 1 70 SER CB C -2.382 7.558 -7.624 1.00 . A A . 48 SER CB 1 1
5 6903 1 1 70 SER H H -1.065 7.421 -9.766 1.00 . A A . 48 SER H 1 1
5 6904 1 1 70 SER HA H -2.986 9.250 -8.780 1.00 . A A . 48 SER HA 1 1
5 6905 1 1 70 SER HB2 H -1.461 7.099 -7.299 1.00 . A A . 48 SER HB2 1 1
5 6906 1 1 70 SER HB3 H -2.950 7.874 -6.764 1.00 . A A . 48 SER HB3 1 1
5 6907 1 1 70 SER HG H -2.585 6.205 -9.029 1.00 . A A . 48 SER HG 1 1
5 6908 1 1 70 SER N N -1.381 8.348 -9.697 1.00 . A A . 48 SER N 1 1
5 6909 1 1 70 SER O O -1.733 10.548 -6.921 1.00 . A A . 48 SER O 1 1
5 6910 1 1 70 SER OG O -3.138 6.604 -8.346 1.00 . A A . 48 SER OG 1 1
5 6911 1 1 71 ASN C C 0.709 12.103 -7.726 1.00 . A A . 49 ASN C 1 1
5 6912 1 1 71 ASN CA C 1.001 10.681 -7.267 1.00 . A A . 49 ASN CA 1 1
5 6913 1 1 71 ASN CB C 2.460 10.301 -7.564 1.00 . A A . 49 ASN CB 1 1
5 6914 1 1 71 ASN CG C 3.461 11.339 -7.089 1.00 . A A . 49 ASN CG 1 1
5 6915 1 1 71 ASN H H 0.461 9.082 -8.550 1.00 . A A . 49 ASN H 1 1
5 6916 1 1 71 ASN HA H 0.829 10.618 -6.203 1.00 . A A . 49 ASN HA 1 1
5 6917 1 1 71 ASN HB2 H 2.685 9.365 -7.075 1.00 . A A . 49 ASN HB2 1 1
5 6918 1 1 71 ASN HB3 H 2.579 10.180 -8.631 1.00 . A A . 49 ASN HB3 1 1
5 6919 1 1 71 ASN HD21 H 3.536 12.135 -8.912 1.00 . A A . 49 ASN HD21 1 1
5 6920 1 1 71 ASN HD22 H 4.530 12.894 -7.713 1.00 . A A . 49 ASN HD22 1 1
5 6921 1 1 71 ASN N N 0.094 9.742 -7.922 1.00 . A A . 49 ASN N 1 1
5 6922 1 1 71 ASN ND2 N 3.886 12.206 -7.992 1.00 . A A . 49 ASN ND2 1 1
5 6923 1 1 71 ASN O O 0.793 13.053 -6.949 1.00 . A A . 49 ASN O 1 1
5 6924 1 1 71 ASN OD1 O 3.870 11.335 -5.929 1.00 . A A . 49 ASN OD1 1 1
5 6925 1 1 72 ALA C C -1.478 13.871 -9.213 1.00 . A A . 50 ALA C 1 1
5 6926 1 1 72 ALA CA C -0.028 13.525 -9.549 1.00 . A A . 50 ALA CA 1 1
5 6927 1 1 72 ALA CB C 0.186 13.528 -11.056 1.00 . A A . 50 ALA CB 1 1
5 6928 1 1 72 ALA H H 0.340 11.440 -9.571 1.00 . A A . 50 ALA H 1 1
5 6929 1 1 72 ALA HA H 0.619 14.274 -9.115 1.00 . A A . 50 ALA HA 1 1
5 6930 1 1 72 ALA HB1 H -0.446 12.780 -11.511 1.00 . A A . 50 ALA HB1 1 1
5 6931 1 1 72 ALA HB2 H 1.221 13.306 -11.273 1.00 . A A . 50 ALA HB2 1 1
5 6932 1 1 72 ALA HB3 H -0.063 14.501 -11.453 1.00 . A A . 50 ALA HB3 1 1
5 6933 1 1 72 ALA N N 0.346 12.233 -8.991 1.00 . A A . 50 ALA N 1 1
5 6934 1 1 72 ALA O O -1.862 15.041 -9.191 1.00 . A A . 50 ALA O 1 1
5 6935 1 1 73 GLU C C -3.926 13.437 -7.198 1.00 . A A . 51 GLU C 1 1
5 6936 1 1 73 GLU CA C -3.699 13.043 -8.658 1.00 . A A . 51 GLU CA 1 1
5 6937 1 1 73 GLU CB C -4.496 11.773 -8.964 1.00 . A A . 51 GLU CB 1 1
5 6938 1 1 73 GLU CD C -5.003 12.496 -11.325 1.00 . A A . 51 GLU CD 1 1
5 6939 1 1 73 GLU CG C -4.497 11.386 -10.432 1.00 . A A . 51 GLU CG 1 1
5 6940 1 1 73 GLU H H -1.924 11.936 -9.001 1.00 . A A . 51 GLU H 1 1
5 6941 1 1 73 GLU HA H -4.061 13.837 -9.290 1.00 . A A . 51 GLU HA 1 1
5 6942 1 1 73 GLU HB2 H -4.073 10.954 -8.400 1.00 . A A . 51 GLU HB2 1 1
5 6943 1 1 73 GLU HB3 H -5.519 11.921 -8.651 1.00 . A A . 51 GLU HB3 1 1
5 6944 1 1 73 GLU HG2 H -3.488 11.139 -10.728 1.00 . A A . 51 GLU HG2 1 1
5 6945 1 1 73 GLU HG3 H -5.131 10.521 -10.563 1.00 . A A . 51 GLU HG3 1 1
5 6946 1 1 73 GLU N N -2.285 12.847 -8.962 1.00 . A A . 51 GLU N 1 1
5 6947 1 1 73 GLU O O -4.534 14.471 -6.911 1.00 . A A . 51 GLU O 1 1
5 6948 1 1 73 GLU OE1 O -6.180 12.888 -11.190 1.00 . A A . 51 GLU OE1 1 1
5 6949 1 1 73 GLU OE2 O -4.223 12.987 -12.167 1.00 . A A . 51 GLU OE2 1 1
5 6950 1 1 74 LEU C C -2.574 13.296 -4.065 1.00 . A A . 52 LEU C 1 1
5 6951 1 1 74 LEU CA C -3.751 12.761 -4.869 1.00 . A A . 52 LEU CA 1 1
5 6952 1 1 74 LEU CB C -4.211 11.410 -4.293 1.00 . A A . 52 LEU CB 1 1
5 6953 1 1 74 LEU CD1 C -2.030 10.301 -3.653 1.00 . A A . 52 LEU CD1 1 1
5 6954 1 1 74 LEU CD2 C -3.987 8.917 -4.277 1.00 . A A . 52 LEU CD2 1 1
5 6955 1 1 74 LEU CG C -3.267 10.220 -4.528 1.00 . A A . 52 LEU CG 1 1
5 6956 1 1 74 LEU H H -2.824 11.896 -6.564 1.00 . A A . 52 LEU H 1 1
5 6957 1 1 74 LEU HA H -4.564 13.460 -4.789 1.00 . A A . 52 LEU HA 1 1
5 6958 1 1 74 LEU HB2 H -4.339 11.529 -3.228 1.00 . A A . 52 LEU HB2 1 1
5 6959 1 1 74 LEU HB3 H -5.170 11.169 -4.726 1.00 . A A . 52 LEU HB3 1 1
5 6960 1 1 74 LEU HD11 H -1.375 9.471 -3.874 1.00 . A A . 52 LEU HD11 1 1
5 6961 1 1 74 LEU HD12 H -2.321 10.265 -2.613 1.00 . A A . 52 LEU HD12 1 1
5 6962 1 1 74 LEU HD13 H -1.514 11.229 -3.851 1.00 . A A . 52 LEU HD13 1 1
5 6963 1 1 74 LEU HD21 H -3.326 8.090 -4.492 1.00 . A A . 52 LEU HD21 1 1
5 6964 1 1 74 LEU HD22 H -4.854 8.862 -4.916 1.00 . A A . 52 LEU HD22 1 1
5 6965 1 1 74 LEU HD23 H -4.298 8.870 -3.245 1.00 . A A . 52 LEU HD23 1 1
5 6966 1 1 74 LEU HG H -2.945 10.224 -5.558 1.00 . A A . 52 LEU HG 1 1
5 6967 1 1 74 LEU N N -3.432 12.614 -6.284 1.00 . A A . 52 LEU N 1 1
5 6968 1 1 74 LEU O O -1.543 13.677 -4.613 1.00 . A A . 52 LEU O 1 1
5 6969 1 1 75 GLY C C -1.740 12.877 -0.560 1.00 . A A . 53 GLY C 1 1
5 6970 1 1 75 GLY CA C -1.694 13.682 -1.845 1.00 . A A . 53 GLY CA 1 1
5 6971 1 1 75 GLY H H -3.619 13.027 -2.389 1.00 . A A . 53 GLY H 1 1
5 6972 1 1 75 GLY HA2 H -0.741 13.520 -2.330 1.00 . A A . 53 GLY HA2 1 1
5 6973 1 1 75 GLY HA3 H -1.795 14.730 -1.605 1.00 . A A . 53 GLY HA3 1 1
5 6974 1 1 75 GLY N N -2.752 13.300 -2.749 1.00 . A A . 53 GLY N 1 1
5 6975 1 1 75 GLY O O -0.898 12.012 -0.327 1.00 . A A . 53 GLY O 1 1
5 6976 1 1 76 ARG C C -4.088 11.526 1.557 1.00 . A A . 54 ARG C 1 1
5 6977 1 1 76 ARG CA C -2.897 12.488 1.559 1.00 . A A . 54 ARG CA 1 1
5 6978 1 1 76 ARG CB C -3.050 13.565 2.643 1.00 . A A . 54 ARG CB 1 1
5 6979 1 1 76 ARG CD C -4.654 13.061 4.512 1.00 . A A . 54 ARG CD 1 1
5 6980 1 1 76 ARG CG C -3.200 13.054 4.068 1.00 . A A . 54 ARG CG 1 1
5 6981 1 1 76 ARG CZ C -5.156 14.109 6.694 1.00 . A A . 54 ARG CZ 1 1
5 6982 1 1 76 ARG H H -3.410 13.816 -0.006 1.00 . A A . 54 ARG H 1 1
5 6983 1 1 76 ARG HA H -1.995 11.924 1.748 1.00 . A A . 54 ARG HA 1 1
5 6984 1 1 76 ARG HB2 H -2.182 14.205 2.612 1.00 . A A . 54 ARG HB2 1 1
5 6985 1 1 76 ARG HB3 H -3.922 14.161 2.408 1.00 . A A . 54 ARG HB3 1 1
5 6986 1 1 76 ARG HD2 H -5.131 13.949 4.125 1.00 . A A . 54 ARG HD2 1 1
5 6987 1 1 76 ARG HD3 H -5.142 12.184 4.109 1.00 . A A . 54 ARG HD3 1 1
5 6988 1 1 76 ARG HE H -4.573 12.203 6.437 1.00 . A A . 54 ARG HE 1 1
5 6989 1 1 76 ARG HG2 H -2.823 12.044 4.120 1.00 . A A . 54 ARG HG2 1 1
5 6990 1 1 76 ARG HG3 H -2.626 13.689 4.730 1.00 . A A . 54 ARG HG3 1 1
5 6991 1 1 76 ARG HH11 H -5.415 15.329 5.096 1.00 . A A . 54 ARG HH11 1 1
5 6992 1 1 76 ARG HH12 H -5.729 16.058 6.636 1.00 . A A . 54 ARG HH12 1 1
5 6993 1 1 76 ARG HH21 H -5.007 13.161 8.486 1.00 . A A . 54 ARG HH21 1 1
5 6994 1 1 76 ARG HH22 H -5.511 14.827 8.563 1.00 . A A . 54 ARG HH22 1 1
5 6995 1 1 76 ARG N N -2.750 13.146 0.261 1.00 . A A . 54 ARG N 1 1
5 6996 1 1 76 ARG NE N -4.784 13.048 5.969 1.00 . A A . 54 ARG NE 1 1
5 6997 1 1 76 ARG NH1 N -5.461 15.255 6.091 1.00 . A A . 54 ARG NH1 1 1
5 6998 1 1 76 ARG NH2 N -5.232 14.024 8.018 1.00 . A A . 54 ARG NH2 1 1
5 6999 1 1 76 ARG O O -4.239 10.695 2.455 1.00 . A A . 54 ARG O 1 1
5 7000 1 1 77 LEU C C -5.761 9.586 -0.467 1.00 . A A . 55 LEU C 1 1
5 7001 1 1 77 LEU CA C -6.097 10.773 0.420 1.00 . A A . 55 LEU CA 1 1
5 7002 1 1 77 LEU CB C -7.311 11.520 -0.156 1.00 . A A . 55 LEU CB 1 1
5 7003 1 1 77 LEU CD1 C -7.989 12.278 2.143 1.00 . A A . 55 LEU CD1 1 1
5 7004 1 1 77 LEU CD2 C -6.977 13.925 0.546 1.00 . A A . 55 LEU CD2 1 1
5 7005 1 1 77 LEU CG C -7.852 12.686 0.685 1.00 . A A . 55 LEU CG 1 1
5 7006 1 1 77 LEU H H -4.762 12.306 -0.151 1.00 . A A . 55 LEU H 1 1
5 7007 1 1 77 LEU HA H -6.343 10.410 1.407 1.00 . A A . 55 LEU HA 1 1
5 7008 1 1 77 LEU HB2 H -7.037 11.907 -1.127 1.00 . A A . 55 LEU HB2 1 1
5 7009 1 1 77 LEU HB3 H -8.110 10.803 -0.288 1.00 . A A . 55 LEU HB3 1 1
5 7010 1 1 77 LEU HD11 H -8.679 11.451 2.222 1.00 . A A . 55 LEU HD11 1 1
5 7011 1 1 77 LEU HD12 H -8.359 13.113 2.717 1.00 . A A . 55 LEU HD12 1 1
5 7012 1 1 77 LEU HD13 H -7.023 11.978 2.522 1.00 . A A . 55 LEU HD13 1 1
5 7013 1 1 77 LEU HD21 H -6.953 14.235 -0.488 1.00 . A A . 55 LEU HD21 1 1
5 7014 1 1 77 LEU HD22 H -5.975 13.697 0.876 1.00 . A A . 55 LEU HD22 1 1
5 7015 1 1 77 LEU HD23 H -7.382 14.721 1.151 1.00 . A A . 55 LEU HD23 1 1
5 7016 1 1 77 LEU HG H -8.840 12.940 0.325 1.00 . A A . 55 LEU HG 1 1
5 7017 1 1 77 LEU N N -4.935 11.642 0.541 1.00 . A A . 55 LEU N 1 1
5 7018 1 1 77 LEU O O -4.938 9.699 -1.375 1.00 . A A . 55 LEU O 1 1
5 7019 1 1 78 GLY C C -7.008 7.080 -2.155 1.00 . A A . 56 GLY C 1 1
5 7020 1 1 78 GLY CA C -6.108 7.257 -0.954 1.00 . A A . 56 GLY CA 1 1
5 7021 1 1 78 GLY H H -7.058 8.435 0.521 1.00 . A A . 56 GLY H 1 1
5 7022 1 1 78 GLY HA2 H -5.083 7.296 -1.292 1.00 . A A . 56 GLY HA2 1 1
5 7023 1 1 78 GLY HA3 H -6.225 6.404 -0.302 1.00 . A A . 56 GLY HA3 1 1
5 7024 1 1 78 GLY N N -6.394 8.458 -0.202 1.00 . A A . 56 GLY N 1 1
5 7025 1 1 78 GLY O O -8.234 7.075 -2.032 1.00 . A A . 56 GLY O 1 1
5 7026 1 1 79 TYR C C -6.989 5.163 -4.854 1.00 . A A . 57 TYR C 1 1
5 7027 1 1 79 TYR CA C -7.108 6.646 -4.546 1.00 . A A . 57 TYR CA 1 1
5 7028 1 1 79 TYR CB C -6.540 7.473 -5.706 1.00 . A A . 57 TYR CB 1 1
5 7029 1 1 79 TYR CD1 C -8.450 7.563 -7.356 1.00 . A A . 57 TYR CD1 1 1
5 7030 1 1 79 TYR CD2 C -6.433 6.478 -8.019 1.00 . A A . 57 TYR CD2 1 1
5 7031 1 1 79 TYR CE1 C -9.009 7.279 -8.587 1.00 . A A . 57 TYR CE1 1 1
5 7032 1 1 79 TYR CE2 C -6.985 6.195 -9.250 1.00 . A A . 57 TYR CE2 1 1
5 7033 1 1 79 TYR CG C -7.155 7.165 -7.051 1.00 . A A . 57 TYR CG 1 1
5 7034 1 1 79 TYR CZ C -8.271 6.595 -9.531 1.00 . A A . 57 TYR CZ 1 1
5 7035 1 1 79 TYR H H -5.415 7.038 -3.349 1.00 . A A . 57 TYR H 1 1
5 7036 1 1 79 TYR HA H -8.148 6.897 -4.401 1.00 . A A . 57 TYR HA 1 1
5 7037 1 1 79 TYR HB2 H -6.702 8.521 -5.503 1.00 . A A . 57 TYR HB2 1 1
5 7038 1 1 79 TYR HB3 H -5.474 7.285 -5.779 1.00 . A A . 57 TYR HB3 1 1
5 7039 1 1 79 TYR HD1 H -9.024 8.098 -6.615 1.00 . A A . 57 TYR HD1 1 1
5 7040 1 1 79 TYR HD2 H -5.424 6.164 -7.796 1.00 . A A . 57 TYR HD2 1 1
5 7041 1 1 79 TYR HE1 H -10.018 7.596 -8.807 1.00 . A A . 57 TYR HE1 1 1
5 7042 1 1 79 TYR HE2 H -6.406 5.658 -9.988 1.00 . A A . 57 TYR HE2 1 1
5 7043 1 1 79 TYR HH H -8.703 5.353 -10.941 1.00 . A A . 57 TYR HH 1 1
5 7044 1 1 79 TYR N N -6.390 6.941 -3.317 1.00 . A A . 57 TYR N 1 1
5 7045 1 1 79 TYR O O -5.929 4.568 -4.653 1.00 . A A . 57 TYR O 1 1
5 7046 1 1 79 TYR OH O -8.828 6.301 -10.756 1.00 . A A . 57 TYR OH 1 1
5 7047 1 1 80 SER C C -7.280 2.913 -6.931 1.00 . A A . 58 SER C 1 1
5 7048 1 1 80 SER CA C -8.070 3.156 -5.651 1.00 . A A . 58 SER CA 1 1
5 7049 1 1 80 SER CB C -9.508 2.666 -5.806 1.00 . A A . 58 SER CB 1 1
5 7050 1 1 80 SER H H -8.894 5.085 -5.446 1.00 . A A . 58 SER H 1 1
5 7051 1 1 80 SER HA H -7.600 2.621 -4.839 1.00 . A A . 58 SER HA 1 1
5 7052 1 1 80 SER HB2 H -9.951 3.126 -6.676 1.00 . A A . 58 SER HB2 1 1
5 7053 1 1 80 SER HB3 H -9.511 1.593 -5.922 1.00 . A A . 58 SER HB3 1 1
5 7054 1 1 80 SER HG H -11.137 3.332 -4.944 1.00 . A A . 58 SER HG 1 1
5 7055 1 1 80 SER N N -8.073 4.566 -5.319 1.00 . A A . 58 SER N 1 1
5 7056 1 1 80 SER O O -7.715 3.275 -8.025 1.00 . A A . 58 SER O 1 1
5 7057 1 1 80 SER OG O -10.276 3.007 -4.662 1.00 . A A . 58 SER OG 1 1
5 7058 1 1 81 VAL C C -5.439 0.595 -8.396 1.00 . A A . 59 VAL C 1 1
5 7059 1 1 81 VAL CA C -5.248 2.026 -7.918 1.00 . A A . 59 VAL CA 1 1
5 7060 1 1 81 VAL CB C -3.763 2.262 -7.571 1.00 . A A . 59 VAL CB 1 1
5 7061 1 1 81 VAL CG1 C -3.560 3.681 -7.077 1.00 . A A . 59 VAL CG1 1 1
5 7062 1 1 81 VAL CG2 C -3.264 1.263 -6.538 1.00 . A A . 59 VAL CG2 1 1
5 7063 1 1 81 VAL H H -5.824 2.046 -5.881 1.00 . A A . 59 VAL H 1 1
5 7064 1 1 81 VAL HA H -5.522 2.700 -8.716 1.00 . A A . 59 VAL HA 1 1
5 7065 1 1 81 VAL HB H -3.182 2.135 -8.474 1.00 . A A . 59 VAL HB 1 1
5 7066 1 1 81 VAL HG11 H -3.924 4.376 -7.817 1.00 . A A . 59 VAL HG11 1 1
5 7067 1 1 81 VAL HG12 H -2.510 3.853 -6.906 1.00 . A A . 59 VAL HG12 1 1
5 7068 1 1 81 VAL HG13 H -4.104 3.819 -6.152 1.00 . A A . 59 VAL HG13 1 1
5 7069 1 1 81 VAL HG21 H -3.851 1.353 -5.636 1.00 . A A . 59 VAL HG21 1 1
5 7070 1 1 81 VAL HG22 H -2.226 1.465 -6.314 1.00 . A A . 59 VAL HG22 1 1
5 7071 1 1 81 VAL HG23 H -3.357 0.261 -6.931 1.00 . A A . 59 VAL HG23 1 1
5 7072 1 1 81 VAL N N -6.114 2.306 -6.783 1.00 . A A . 59 VAL N 1 1
5 7073 1 1 81 VAL O O -5.263 0.293 -9.575 1.00 . A A . 59 VAL O 1 1
5 7074 1 1 82 TYR C C -7.416 -2.079 -7.296 1.00 . A A . 60 TYR C 1 1
5 7075 1 1 82 TYR CA C -6.041 -1.673 -7.789 1.00 . A A . 60 TYR CA 1 1
5 7076 1 1 82 TYR CB C -4.958 -2.537 -7.136 1.00 . A A . 60 TYR CB 1 1
5 7077 1 1 82 TYR CD1 C -5.781 -4.904 -6.816 1.00 . A A . 60 TYR CD1 1 1
5 7078 1 1 82 TYR CD2 C -4.283 -4.461 -8.617 1.00 . A A . 60 TYR CD2 1 1
5 7079 1 1 82 TYR CE1 C -5.825 -6.236 -7.175 1.00 . A A . 60 TYR CE1 1 1
5 7080 1 1 82 TYR CE2 C -4.321 -5.791 -8.979 1.00 . A A . 60 TYR CE2 1 1
5 7081 1 1 82 TYR CG C -5.010 -3.995 -7.531 1.00 . A A . 60 TYR CG 1 1
5 7082 1 1 82 TYR CZ C -5.092 -6.674 -8.259 1.00 . A A . 60 TYR CZ 1 1
5 7083 1 1 82 TYR H H -5.956 0.034 -6.553 1.00 . A A . 60 TYR H 1 1
5 7084 1 1 82 TYR HA H -5.999 -1.790 -8.861 1.00 . A A . 60 TYR HA 1 1
5 7085 1 1 82 TYR HB2 H -3.986 -2.156 -7.418 1.00 . A A . 60 TYR HB2 1 1
5 7086 1 1 82 TYR HB3 H -5.063 -2.479 -6.064 1.00 . A A . 60 TYR HB3 1 1
5 7087 1 1 82 TYR HD1 H -6.352 -4.553 -5.967 1.00 . A A . 60 TYR HD1 1 1
5 7088 1 1 82 TYR HD2 H -3.681 -3.766 -9.183 1.00 . A A . 60 TYR HD2 1 1
5 7089 1 1 82 TYR HE1 H -6.430 -6.927 -6.607 1.00 . A A . 60 TYR HE1 1 1
5 7090 1 1 82 TYR HE2 H -3.747 -6.134 -9.828 1.00 . A A . 60 TYR HE2 1 1
5 7091 1 1 82 TYR HH H -4.231 -8.301 -8.812 1.00 . A A . 60 TYR HH 1 1
5 7092 1 1 82 TYR N N -5.817 -0.274 -7.476 1.00 . A A . 60 TYR N 1 1
5 7093 1 1 82 TYR O O -7.612 -2.297 -6.106 1.00 . A A . 60 TYR O 1 1
5 7094 1 1 82 TYR OH O -5.127 -8.002 -8.619 1.00 . A A . 60 TYR OH 1 1
5 7095 1 1 83 GLU C C -10.145 -3.828 -8.318 1.00 . A A . 61 GLU C 1 1
5 7096 1 1 83 GLU CA C -9.738 -2.448 -7.819 1.00 . A A . 61 GLU CA 1 1
5 7097 1 1 83 GLU CB C -10.670 -1.360 -8.352 1.00 . A A . 61 GLU CB 1 1
5 7098 1 1 83 GLU CD C -12.895 -0.213 -8.117 1.00 . A A . 61 GLU CD 1 1
5 7099 1 1 83 GLU CG C -12.100 -1.474 -7.860 1.00 . A A . 61 GLU CG 1 1
5 7100 1 1 83 GLU H H -8.151 -2.014 -9.151 1.00 . A A . 61 GLU H 1 1
5 7101 1 1 83 GLU HA H -9.783 -2.447 -6.739 1.00 . A A . 61 GLU HA 1 1
5 7102 1 1 83 GLU HB2 H -10.285 -0.396 -8.049 1.00 . A A . 61 GLU HB2 1 1
5 7103 1 1 83 GLU HB3 H -10.677 -1.411 -9.430 1.00 . A A . 61 GLU HB3 1 1
5 7104 1 1 83 GLU HG2 H -12.580 -2.296 -8.371 1.00 . A A . 61 GLU HG2 1 1
5 7105 1 1 83 GLU HG3 H -12.090 -1.668 -6.797 1.00 . A A . 61 GLU HG3 1 1
5 7106 1 1 83 GLU N N -8.370 -2.153 -8.200 1.00 . A A . 61 GLU N 1 1
5 7107 1 1 83 GLU O O -10.340 -4.046 -9.518 1.00 . A A . 61 GLU O 1 1
5 7108 1 1 83 GLU OE1 O -13.043 0.175 -9.295 1.00 . A A . 61 GLU OE1 1 1
5 7109 1 1 83 GLU OE2 O -13.361 0.412 -7.145 1.00 . A A . 61 GLU OE2 1 1
5 7110 1 1 84 ASP C C -11.911 -6.471 -6.987 1.00 . A A . 62 ASP C 1 1
5 7111 1 1 84 ASP CA C -10.607 -6.131 -7.687 1.00 . A A . 62 ASP CA 1 1
5 7112 1 1 84 ASP CB C -9.483 -7.072 -7.230 1.00 . A A . 62 ASP CB 1 1
5 7113 1 1 84 ASP CG C -9.843 -8.536 -7.382 1.00 . A A . 62 ASP CG 1 1
5 7114 1 1 84 ASP H H -10.123 -4.505 -6.446 1.00 . A A . 62 ASP H 1 1
5 7115 1 1 84 ASP HA H -10.741 -6.220 -8.756 1.00 . A A . 62 ASP HA 1 1
5 7116 1 1 84 ASP HB2 H -8.599 -6.878 -7.820 1.00 . A A . 62 ASP HB2 1 1
5 7117 1 1 84 ASP HB3 H -9.264 -6.881 -6.189 1.00 . A A . 62 ASP HB3 1 1
5 7118 1 1 84 ASP N N -10.257 -4.756 -7.386 1.00 . A A . 62 ASP N 1 1
5 7119 1 1 84 ASP O O -12.328 -5.752 -6.081 1.00 . A A . 62 ASP O 1 1
5 7120 1 1 84 ASP OD1 O -9.957 -9.007 -8.528 1.00 . A A . 62 ASP OD1 1 1
5 7121 1 1 84 ASP OD2 O -10.044 -9.211 -6.353 1.00 . A A . 62 ASP OD2 1 1
5 7122 1 1 85 ALA C C -13.711 -8.319 -5.359 1.00 . A A . 63 ALA C 1 1
5 7123 1 1 85 ALA CA C -13.838 -7.940 -6.835 1.00 . A A . 63 ALA CA 1 1
5 7124 1 1 85 ALA CB C -14.443 -9.088 -7.629 1.00 . A A . 63 ALA CB 1 1
5 7125 1 1 85 ALA H H -12.151 -8.112 -8.103 1.00 . A A . 63 ALA H 1 1
5 7126 1 1 85 ALA HA H -14.496 -7.088 -6.917 1.00 . A A . 63 ALA HA 1 1
5 7127 1 1 85 ALA HB1 H -15.394 -9.362 -7.197 1.00 . A A . 63 ALA HB1 1 1
5 7128 1 1 85 ALA HB2 H -13.776 -9.936 -7.600 1.00 . A A . 63 ALA HB2 1 1
5 7129 1 1 85 ALA HB3 H -14.590 -8.779 -8.654 1.00 . A A . 63 ALA HB3 1 1
5 7130 1 1 85 ALA N N -12.554 -7.553 -7.401 1.00 . A A . 63 ALA N 1 1
5 7131 1 1 85 ALA O O -14.702 -8.331 -4.629 1.00 . A A . 63 ALA O 1 1
5 7132 1 1 86 GLN C C -11.769 -7.782 -2.739 1.00 . A A . 64 GLN C 1 1
5 7133 1 1 86 GLN CA C -12.250 -8.988 -3.539 1.00 . A A . 64 GLN CA 1 1
5 7134 1 1 86 GLN CB C -11.207 -10.097 -3.464 1.00 . A A . 64 GLN CB 1 1
5 7135 1 1 86 GLN CD C -10.338 -12.237 -4.443 1.00 . A A . 64 GLN CD 1 1
5 7136 1 1 86 GLN CG C -11.492 -11.264 -4.384 1.00 . A A . 64 GLN CG 1 1
5 7137 1 1 86 GLN H H -11.744 -8.625 -5.564 1.00 . A A . 64 GLN H 1 1
5 7138 1 1 86 GLN HA H -13.174 -9.344 -3.114 1.00 . A A . 64 GLN HA 1 1
5 7139 1 1 86 GLN HB2 H -10.243 -9.686 -3.723 1.00 . A A . 64 GLN HB2 1 1
5 7140 1 1 86 GLN HB3 H -11.167 -10.467 -2.450 1.00 . A A . 64 GLN HB3 1 1
5 7141 1 1 86 GLN HE21 H -9.480 -11.145 -5.866 1.00 . A A . 64 GLN HE21 1 1
5 7142 1 1 86 GLN HE22 H -8.626 -12.577 -5.385 1.00 . A A . 64 GLN HE22 1 1
5 7143 1 1 86 GLN HG2 H -12.369 -11.785 -4.029 1.00 . A A . 64 GLN HG2 1 1
5 7144 1 1 86 GLN HG3 H -11.676 -10.886 -5.380 1.00 . A A . 64 GLN HG3 1 1
5 7145 1 1 86 GLN N N -12.497 -8.629 -4.927 1.00 . A A . 64 GLN N 1 1
5 7146 1 1 86 GLN NE2 N -9.384 -11.962 -5.316 1.00 . A A . 64 GLN NE2 1 1
5 7147 1 1 86 GLN O O -12.382 -7.398 -1.741 1.00 . A A . 64 GLN O 1 1
5 7148 1 1 86 GLN OE1 O -10.290 -13.213 -3.689 1.00 . A A . 64 GLN OE1 1 1
5 7149 1 1 87 TYR C C -9.744 -4.911 -3.329 1.00 . A A . 65 TYR C 1 1
5 7150 1 1 87 TYR CA C -10.043 -6.103 -2.431 1.00 . A A . 65 TYR CA 1 1
5 7151 1 1 87 TYR CB C -8.737 -6.583 -1.789 1.00 . A A . 65 TYR CB 1 1
5 7152 1 1 87 TYR CD1 C -9.238 -7.862 0.329 1.00 . A A . 65 TYR CD1 1 1
5 7153 1 1 87 TYR CD2 C -8.597 -9.094 -1.607 1.00 . A A . 65 TYR CD2 1 1
5 7154 1 1 87 TYR CE1 C -9.350 -9.039 1.045 1.00 . A A . 65 TYR CE1 1 1
5 7155 1 1 87 TYR CE2 C -8.708 -10.274 -0.899 1.00 . A A . 65 TYR CE2 1 1
5 7156 1 1 87 TYR CG C -8.860 -7.871 -1.007 1.00 . A A . 65 TYR CG 1 1
5 7157 1 1 87 TYR CZ C -9.084 -10.241 0.426 1.00 . A A . 65 TYR CZ 1 1
5 7158 1 1 87 TYR H H -10.281 -7.462 -4.039 1.00 . A A . 65 TYR H 1 1
5 7159 1 1 87 TYR HA H -10.727 -5.793 -1.656 1.00 . A A . 65 TYR HA 1 1
5 7160 1 1 87 TYR HB2 H -8.011 -6.742 -2.565 1.00 . A A . 65 TYR HB2 1 1
5 7161 1 1 87 TYR HB3 H -8.375 -5.823 -1.115 1.00 . A A . 65 TYR HB3 1 1
5 7162 1 1 87 TYR HD1 H -9.446 -6.919 0.810 1.00 . A A . 65 TYR HD1 1 1
5 7163 1 1 87 TYR HD2 H -8.299 -9.116 -2.646 1.00 . A A . 65 TYR HD2 1 1
5 7164 1 1 87 TYR HE1 H -9.647 -9.011 2.082 1.00 . A A . 65 TYR HE1 1 1
5 7165 1 1 87 TYR HE2 H -8.500 -11.216 -1.384 1.00 . A A . 65 TYR HE2 1 1
5 7166 1 1 87 TYR HH H -9.812 -11.297 1.868 1.00 . A A . 65 TYR HH 1 1
5 7167 1 1 87 TYR N N -10.671 -7.181 -3.182 1.00 . A A . 65 TYR N 1 1
5 7168 1 1 87 TYR O O -9.770 -5.019 -4.554 1.00 . A A . 65 TYR O 1 1
5 7169 1 1 87 TYR OH O -9.184 -11.413 1.139 1.00 . A A . 65 TYR OH 1 1
5 7170 1 1 88 ILE C C -7.900 -1.899 -2.820 1.00 . A A . 66 ILE C 1 1
5 7171 1 1 88 ILE CA C -9.136 -2.562 -3.424 1.00 . A A . 66 ILE CA 1 1
5 7172 1 1 88 ILE CB C -10.314 -1.568 -3.398 1.00 . A A . 66 ILE CB 1 1
5 7173 1 1 88 ILE CD1 C -12.756 -1.268 -4.052 1.00 . A A . 66 ILE CD1 1 1
5 7174 1 1 88 ILE CG1 C -11.533 -2.157 -4.108 1.00 . A A . 66 ILE CG1 1 1
5 7175 1 1 88 ILE CG2 C -9.908 -0.256 -4.050 1.00 . A A . 66 ILE CG2 1 1
5 7176 1 1 88 ILE H H -9.455 -3.765 -1.725 1.00 . A A . 66 ILE H 1 1
5 7177 1 1 88 ILE HA H -8.929 -2.823 -4.453 1.00 . A A . 66 ILE HA 1 1
5 7178 1 1 88 ILE HB H -10.569 -1.372 -2.367 1.00 . A A . 66 ILE HB 1 1
5 7179 1 1 88 ILE HD11 H -12.534 -0.319 -4.518 1.00 . A A . 66 ILE HD11 1 1
5 7180 1 1 88 ILE HD12 H -13.036 -1.106 -3.021 1.00 . A A . 66 ILE HD12 1 1
5 7181 1 1 88 ILE HD13 H -13.572 -1.744 -4.575 1.00 . A A . 66 ILE HD13 1 1
5 7182 1 1 88 ILE HG12 H -11.292 -2.325 -5.148 1.00 . A A . 66 ILE HG12 1 1
5 7183 1 1 88 ILE HG13 H -11.786 -3.101 -3.646 1.00 . A A . 66 ILE HG13 1 1
5 7184 1 1 88 ILE HG21 H -10.754 0.414 -4.069 1.00 . A A . 66 ILE HG21 1 1
5 7185 1 1 88 ILE HG22 H -9.571 -0.444 -5.059 1.00 . A A . 66 ILE HG22 1 1
5 7186 1 1 88 ILE HG23 H -9.106 0.193 -3.482 1.00 . A A . 66 ILE HG23 1 1
5 7187 1 1 88 ILE N N -9.456 -3.780 -2.708 1.00 . A A . 66 ILE N 1 1
5 7188 1 1 88 ILE O O -7.864 -1.588 -1.626 1.00 . A A . 66 ILE O 1 1
5 7189 1 1 89 GLY C C -5.645 0.418 -3.429 1.00 . A A . 67 GLY C 1 1
5 7190 1 1 89 GLY CA C -5.659 -1.078 -3.199 1.00 . A A . 67 GLY CA 1 1
5 7191 1 1 89 GLY H H -7.000 -1.937 -4.596 1.00 . A A . 67 GLY H 1 1
5 7192 1 1 89 GLY HA2 H -5.536 -1.276 -2.145 1.00 . A A . 67 GLY HA2 1 1
5 7193 1 1 89 GLY HA3 H -4.834 -1.523 -3.738 1.00 . A A . 67 GLY HA3 1 1
5 7194 1 1 89 GLY N N -6.894 -1.686 -3.651 1.00 . A A . 67 GLY N 1 1
5 7195 1 1 89 GLY O O -6.137 0.899 -4.447 1.00 . A A . 67 GLY O 1 1
5 7196 1 1 90 HIS C C -3.604 3.101 -2.445 1.00 . A A . 68 HIS C 1 1
5 7197 1 1 90 HIS CA C -5.044 2.613 -2.561 1.00 . A A . 68 HIS CA 1 1
5 7198 1 1 90 HIS CB C -5.890 3.249 -1.446 1.00 . A A . 68 HIS CB 1 1
5 7199 1 1 90 HIS CD2 C -7.564 1.562 -0.414 1.00 . A A . 68 HIS CD2 1 1
5 7200 1 1 90 HIS CE1 C -9.390 2.244 -1.412 1.00 . A A . 68 HIS CE1 1 1
5 7201 1 1 90 HIS CG C -7.222 2.598 -1.216 1.00 . A A . 68 HIS CG 1 1
5 7202 1 1 90 HIS H H -4.663 0.709 -1.716 1.00 . A A . 68 HIS H 1 1
5 7203 1 1 90 HIS HA H -5.438 2.907 -3.522 1.00 . A A . 68 HIS HA 1 1
5 7204 1 1 90 HIS HB2 H -5.338 3.198 -0.519 1.00 . A A . 68 HIS HB2 1 1
5 7205 1 1 90 HIS HB3 H -6.067 4.286 -1.692 1.00 . A A . 68 HIS HB3 1 1
5 7206 1 1 90 HIS HD1 H -8.485 3.742 -2.469 1.00 . A A . 68 HIS HD1 1 1
5 7207 1 1 90 HIS HD2 H -6.896 0.996 0.221 1.00 . A A . 68 HIS HD2 1 1
5 7208 1 1 90 HIS HE1 H -10.421 2.330 -1.722 1.00 . A A . 68 HIS HE1 1 1
5 7209 1 1 90 HIS HE2 H -9.457 0.746 -0.011 1.00 . A A . 68 HIS HE2 1 1
5 7210 1 1 90 HIS N N -5.079 1.156 -2.484 1.00 . A A . 68 HIS N 1 1
5 7211 1 1 90 HIS ND1 N -8.392 3.002 -1.828 1.00 . A A . 68 HIS ND1 1 1
5 7212 1 1 90 HIS NE2 N -8.912 1.364 -0.554 1.00 . A A . 68 HIS NE2 1 1
5 7213 1 1 90 HIS O O -2.871 2.667 -1.558 1.00 . A A . 68 HIS O 1 1
5 7214 1 1 91 ALA C C -1.691 5.726 -2.437 1.00 . A A . 69 ALA C 1 1
5 7215 1 1 91 ALA CA C -1.836 4.512 -3.339 1.00 . A A . 69 ALA CA 1 1
5 7216 1 1 91 ALA CB C -1.408 4.891 -4.744 1.00 . A A . 69 ALA CB 1 1
5 7217 1 1 91 ALA H H -3.841 4.317 -4.012 1.00 . A A . 69 ALA H 1 1
5 7218 1 1 91 ALA HA H -1.179 3.729 -2.987 1.00 . A A . 69 ALA HA 1 1
5 7219 1 1 91 ALA HB1 H -2.123 5.590 -5.161 1.00 . A A . 69 ALA HB1 1 1
5 7220 1 1 91 ALA HB2 H -1.364 4.008 -5.362 1.00 . A A . 69 ALA HB2 1 1
5 7221 1 1 91 ALA HB3 H -0.433 5.357 -4.707 1.00 . A A . 69 ALA HB3 1 1
5 7222 1 1 91 ALA N N -3.202 3.996 -3.337 1.00 . A A . 69 ALA N 1 1
5 7223 1 1 91 ALA O O -2.405 6.714 -2.598 1.00 . A A . 69 ALA O 1 1
5 7224 1 1 92 PHE C C 0.989 7.246 -0.833 1.00 . A A . 70 PHE C 1 1
5 7225 1 1 92 PHE CA C -0.447 6.790 -0.648 1.00 . A A . 70 PHE CA 1 1
5 7226 1 1 92 PHE CB C -0.692 6.438 0.819 1.00 . A A . 70 PHE CB 1 1
5 7227 1 1 92 PHE CD1 C -2.787 5.080 1.009 1.00 . A A . 70 PHE CD1 1 1
5 7228 1 1 92 PHE CD2 C -2.860 7.371 1.667 1.00 . A A . 70 PHE CD2 1 1
5 7229 1 1 92 PHE CE1 C -4.118 4.941 1.338 1.00 . A A . 70 PHE CE1 1 1
5 7230 1 1 92 PHE CE2 C -4.192 7.237 1.994 1.00 . A A . 70 PHE CE2 1 1
5 7231 1 1 92 PHE CG C -2.142 6.294 1.170 1.00 . A A . 70 PHE CG 1 1
5 7232 1 1 92 PHE CZ C -4.822 6.021 1.832 1.00 . A A . 70 PHE CZ 1 1
5 7233 1 1 92 PHE H H -0.240 4.823 -1.400 1.00 . A A . 70 PHE H 1 1
5 7234 1 1 92 PHE HA H -1.103 7.600 -0.926 1.00 . A A . 70 PHE HA 1 1
5 7235 1 1 92 PHE HB2 H -0.205 5.501 1.041 1.00 . A A . 70 PHE HB2 1 1
5 7236 1 1 92 PHE HB3 H -0.272 7.213 1.445 1.00 . A A . 70 PHE HB3 1 1
5 7237 1 1 92 PHE HD1 H -2.237 4.235 0.624 1.00 . A A . 70 PHE HD1 1 1
5 7238 1 1 92 PHE HD2 H -2.369 8.326 1.798 1.00 . A A . 70 PHE HD2 1 1
5 7239 1 1 92 PHE HE1 H -4.610 3.990 1.207 1.00 . A A . 70 PHE HE1 1 1
5 7240 1 1 92 PHE HE2 H -4.743 8.083 2.380 1.00 . A A . 70 PHE HE2 1 1
5 7241 1 1 92 PHE HZ H -5.864 5.914 2.089 1.00 . A A . 70 PHE HZ 1 1
5 7242 1 1 92 PHE N N -0.748 5.661 -1.513 1.00 . A A . 70 PHE N 1 1
5 7243 1 1 92 PHE O O 1.889 6.433 -1.063 1.00 . A A . 70 PHE O 1 1
5 7244 1 1 93 LYS C C 3.132 9.103 0.599 1.00 . A A . 71 LYS C 1 1
5 7245 1 1 93 LYS CA C 2.530 9.119 -0.798 1.00 . A A . 71 LYS CA 1 1
5 7246 1 1 93 LYS CB C 2.515 10.553 -1.337 1.00 . A A . 71 LYS CB 1 1
5 7247 1 1 93 LYS CD C 1.546 10.237 -3.669 1.00 . A A . 71 LYS CD 1 1
5 7248 1 1 93 LYS CE C 1.557 8.741 -3.943 1.00 . A A . 71 LYS CE 1 1
5 7249 1 1 93 LYS CG C 2.747 10.677 -2.840 1.00 . A A . 71 LYS CG 1 1
5 7250 1 1 93 LYS H H 0.419 9.148 -0.684 1.00 . A A . 71 LYS H 1 1
5 7251 1 1 93 LYS HA H 3.136 8.503 -1.447 1.00 . A A . 71 LYS HA 1 1
5 7252 1 1 93 LYS HB2 H 1.556 10.994 -1.113 1.00 . A A . 71 LYS HB2 1 1
5 7253 1 1 93 LYS HB3 H 3.283 11.118 -0.831 1.00 . A A . 71 LYS HB3 1 1
5 7254 1 1 93 LYS HD2 H 0.641 10.484 -3.133 1.00 . A A . 71 LYS HD2 1 1
5 7255 1 1 93 LYS HD3 H 1.560 10.766 -4.611 1.00 . A A . 71 LYS HD3 1 1
5 7256 1 1 93 LYS HE2 H 2.464 8.493 -4.475 1.00 . A A . 71 LYS HE2 1 1
5 7257 1 1 93 LYS HE3 H 1.538 8.215 -3.000 1.00 . A A . 71 LYS HE3 1 1
5 7258 1 1 93 LYS HG2 H 2.967 11.705 -3.070 1.00 . A A . 71 LYS HG2 1 1
5 7259 1 1 93 LYS HG3 H 3.596 10.063 -3.107 1.00 . A A . 71 LYS HG3 1 1
5 7260 1 1 93 LYS HZ1 H 0.366 8.846 -5.654 1.00 . A A . 71 LYS HZ1 1 1
5 7261 1 1 93 LYS HZ2 H -0.495 8.501 -4.239 1.00 . A A . 71 LYS HZ2 1 1
5 7262 1 1 93 LYS HZ3 H 0.448 7.302 -4.970 1.00 . A A . 71 LYS HZ3 1 1
5 7263 1 1 93 LYS N N 1.192 8.551 -0.767 1.00 . A A . 71 LYS N 1 1
5 7264 1 1 93 LYS NZ N 0.388 8.317 -4.759 1.00 . A A . 71 LYS NZ 1 1
5 7265 1 1 93 LYS O O 2.587 9.695 1.532 1.00 . A A . 71 LYS O 1 1
5 7266 1 1 94 LYS C C 6.199 9.115 2.022 1.00 . A A . 72 LYS C 1 1
5 7267 1 1 94 LYS CA C 4.912 8.304 2.026 1.00 . A A . 72 LYS CA 1 1
5 7268 1 1 94 LYS CB C 5.207 6.836 2.334 1.00 . A A . 72 LYS CB 1 1
5 7269 1 1 94 LYS CD C 3.032 6.293 3.500 1.00 . A A . 72 LYS CD 1 1
5 7270 1 1 94 LYS CE C 3.665 5.973 4.845 1.00 . A A . 72 LYS CE 1 1
5 7271 1 1 94 LYS CG C 3.966 5.953 2.343 1.00 . A A . 72 LYS CG 1 1
5 7272 1 1 94 LYS H H 4.667 8.013 -0.052 1.00 . A A . 72 LYS H 1 1
5 7273 1 1 94 LYS HA H 4.250 8.701 2.780 1.00 . A A . 72 LYS HA 1 1
5 7274 1 1 94 LYS HB2 H 5.888 6.453 1.589 1.00 . A A . 72 LYS HB2 1 1
5 7275 1 1 94 LYS HB3 H 5.675 6.771 3.305 1.00 . A A . 72 LYS HB3 1 1
5 7276 1 1 94 LYS HD2 H 2.800 7.346 3.463 1.00 . A A . 72 LYS HD2 1 1
5 7277 1 1 94 LYS HD3 H 2.122 5.718 3.394 1.00 . A A . 72 LYS HD3 1 1
5 7278 1 1 94 LYS HE2 H 3.883 4.917 4.885 1.00 . A A . 72 LYS HE2 1 1
5 7279 1 1 94 LYS HE3 H 4.586 6.531 4.935 1.00 . A A . 72 LYS HE3 1 1
5 7280 1 1 94 LYS HG2 H 3.433 6.094 1.414 1.00 . A A . 72 LYS HG2 1 1
5 7281 1 1 94 LYS HG3 H 4.271 4.921 2.431 1.00 . A A . 72 LYS HG3 1 1
5 7282 1 1 94 LYS HZ1 H 3.270 6.184 6.887 1.00 . A A . 72 LYS HZ1 1 1
5 7283 1 1 94 LYS HZ2 H 1.923 5.726 5.973 1.00 . A A . 72 LYS HZ2 1 1
5 7284 1 1 94 LYS HZ3 H 2.479 7.325 5.911 1.00 . A A . 72 LYS HZ3 1 1
5 7285 1 1 94 LYS N N 4.253 8.426 0.738 1.00 . A A . 72 LYS N 1 1
5 7286 1 1 94 LYS NZ N 2.773 6.325 5.980 1.00 . A A . 72 LYS NZ 1 1
5 7287 1 1 94 LYS O O 6.543 9.733 1.013 1.00 . A A . 72 LYS O 1 1
5 7288 1 1 95 ALA C C 9.219 9.263 2.350 1.00 . A A . 73 ALA C 1 1
5 7289 1 1 95 ALA CA C 8.149 9.863 3.253 1.00 . A A . 73 ALA CA 1 1
5 7290 1 1 95 ALA CB C 8.621 9.896 4.695 1.00 . A A . 73 ALA CB 1 1
5 7291 1 1 95 ALA H H 6.579 8.609 3.916 1.00 . A A . 73 ALA H 1 1
5 7292 1 1 95 ALA HA H 7.957 10.880 2.938 1.00 . A A . 73 ALA HA 1 1
5 7293 1 1 95 ALA HB1 H 8.861 8.892 5.017 1.00 . A A . 73 ALA HB1 1 1
5 7294 1 1 95 ALA HB2 H 7.839 10.298 5.321 1.00 . A A . 73 ALA HB2 1 1
5 7295 1 1 95 ALA HB3 H 9.501 10.518 4.772 1.00 . A A . 73 ALA HB3 1 1
5 7296 1 1 95 ALA N N 6.903 9.120 3.143 1.00 . A A . 73 ALA N 1 1
5 7297 1 1 95 ALA O O 9.836 8.249 2.691 1.00 . A A . 73 ALA O 1 1
5 7298 1 1 96 GLY C C 10.017 8.056 -0.381 1.00 . A A . 74 GLY C 1 1
5 7299 1 1 96 GLY CA C 10.382 9.399 0.223 1.00 . A A . 74 GLY CA 1 1
5 7300 1 1 96 GLY H H 8.853 10.659 0.969 1.00 . A A . 74 GLY H 1 1
5 7301 1 1 96 GLY HA2 H 10.470 10.125 -0.571 1.00 . A A . 74 GLY HA2 1 1
5 7302 1 1 96 GLY HA3 H 11.337 9.309 0.719 1.00 . A A . 74 GLY HA3 1 1
5 7303 1 1 96 GLY N N 9.400 9.871 1.182 1.00 . A A . 74 GLY N 1 1
5 7304 1 1 96 GLY O O 10.835 7.428 -1.052 1.00 . A A . 74 GLY O 1 1
5 7305 1 1 97 HIS C C 6.917 6.296 -1.058 1.00 . A A . 75 HIS C 1 1
5 7306 1 1 97 HIS CA C 8.364 6.293 -0.596 1.00 . A A . 75 HIS CA 1 1
5 7307 1 1 97 HIS CB C 8.542 5.266 0.525 1.00 . A A . 75 HIS CB 1 1
5 7308 1 1 97 HIS CD2 C 10.909 4.405 -0.087 1.00 . A A . 75 HIS CD2 1 1
5 7309 1 1 97 HIS CE1 C 11.817 4.514 1.900 1.00 . A A . 75 HIS CE1 1 1
5 7310 1 1 97 HIS CG C 9.967 4.874 0.765 1.00 . A A . 75 HIS CG 1 1
5 7311 1 1 97 HIS H H 8.145 8.192 0.315 1.00 . A A . 75 HIS H 1 1
5 7312 1 1 97 HIS HA H 8.991 6.008 -1.427 1.00 . A A . 75 HIS HA 1 1
5 7313 1 1 97 HIS HB2 H 8.157 5.685 1.443 1.00 . A A . 75 HIS HB2 1 1
5 7314 1 1 97 HIS HB3 H 7.984 4.374 0.281 1.00 . A A . 75 HIS HB3 1 1
5 7315 1 1 97 HIS HD1 H 10.142 5.234 2.838 1.00 . A A . 75 HIS HD1 1 1
5 7316 1 1 97 HIS HD2 H 10.786 4.238 -1.147 1.00 . A A . 75 HIS HD2 1 1
5 7317 1 1 97 HIS HE1 H 12.529 4.448 2.709 1.00 . A A . 75 HIS HE1 1 1
5 7318 1 1 97 HIS HE2 H 12.842 3.691 0.325 1.00 . A A . 75 HIS HE2 1 1
5 7319 1 1 97 HIS N N 8.788 7.614 -0.152 1.00 . A A . 75 HIS N 1 1
5 7320 1 1 97 HIS ND1 N 10.569 4.929 2.002 1.00 . A A . 75 HIS ND1 1 1
5 7321 1 1 97 HIS NE2 N 12.048 4.189 0.642 1.00 . A A . 75 HIS NE2 1 1
5 7322 1 1 97 HIS O O 6.199 7.284 -0.905 1.00 . A A . 75 HIS O 1 1
5 7323 1 1 98 PHE C C 4.587 3.692 -1.617 1.00 . A A . 76 PHE C 1 1
5 7324 1 1 98 PHE CA C 5.151 5.008 -2.122 1.00 . A A . 76 PHE CA 1 1
5 7325 1 1 98 PHE CB C 5.163 5.009 -3.651 1.00 . A A . 76 PHE CB 1 1
5 7326 1 1 98 PHE CD1 C 4.777 7.415 -4.258 1.00 . A A . 76 PHE CD1 1 1
5 7327 1 1 98 PHE CD2 C 6.866 6.420 -4.838 1.00 . A A . 76 PHE CD2 1 1
5 7328 1 1 98 PHE CE1 C 5.187 8.606 -4.822 1.00 . A A . 76 PHE CE1 1 1
5 7329 1 1 98 PHE CE2 C 7.278 7.609 -5.407 1.00 . A A . 76 PHE CE2 1 1
5 7330 1 1 98 PHE CG C 5.611 6.308 -4.259 1.00 . A A . 76 PHE CG 1 1
5 7331 1 1 98 PHE CZ C 6.438 8.704 -5.400 1.00 . A A . 76 PHE CZ 1 1
5 7332 1 1 98 PHE H H 7.129 4.425 -1.703 1.00 . A A . 76 PHE H 1 1
5 7333 1 1 98 PHE HA H 4.544 5.824 -1.762 1.00 . A A . 76 PHE HA 1 1
5 7334 1 1 98 PHE HB2 H 5.843 4.236 -3.991 1.00 . A A . 76 PHE HB2 1 1
5 7335 1 1 98 PHE HB3 H 4.168 4.793 -4.012 1.00 . A A . 76 PHE HB3 1 1
5 7336 1 1 98 PHE HD1 H 3.799 7.343 -3.803 1.00 . A A . 76 PHE HD1 1 1
5 7337 1 1 98 PHE HD2 H 7.524 5.562 -4.845 1.00 . A A . 76 PHE HD2 1 1
5 7338 1 1 98 PHE HE1 H 4.527 9.461 -4.814 1.00 . A A . 76 PHE HE1 1 1
5 7339 1 1 98 PHE HE2 H 8.258 7.682 -5.855 1.00 . A A . 76 PHE HE2 1 1
5 7340 1 1 98 PHE HZ H 6.754 9.636 -5.846 1.00 . A A . 76 PHE HZ 1 1
5 7341 1 1 98 PHE N N 6.503 5.176 -1.621 1.00 . A A . 76 PHE N 1 1
5 7342 1 1 98 PHE O O 5.233 2.661 -1.747 1.00 . A A . 76 PHE O 1 1
5 7343 1 1 99 ILE C C 1.379 2.327 -0.961 1.00 . A A . 77 ILE C 1 1
5 7344 1 1 99 ILE CA C 2.826 2.480 -0.509 1.00 . A A . 77 ILE CA 1 1
5 7345 1 1 99 ILE CB C 2.903 2.415 1.033 1.00 . A A . 77 ILE CB 1 1
5 7346 1 1 99 ILE CD1 C 4.521 2.476 3.003 1.00 . A A . 77 ILE CD1 1 1
5 7347 1 1 99 ILE CG1 C 4.357 2.525 1.498 1.00 . A A . 77 ILE CG1 1 1
5 7348 1 1 99 ILE CG2 C 2.282 1.123 1.550 1.00 . A A . 77 ILE CG2 1 1
5 7349 1 1 99 ILE H H 2.916 4.558 -0.926 1.00 . A A . 77 ILE H 1 1
5 7350 1 1 99 ILE HA H 3.400 1.655 -0.908 1.00 . A A . 77 ILE HA 1 1
5 7351 1 1 99 ILE HB H 2.340 3.245 1.432 1.00 . A A . 77 ILE HB 1 1
5 7352 1 1 99 ILE HD11 H 5.569 2.559 3.254 1.00 . A A . 77 ILE HD11 1 1
5 7353 1 1 99 ILE HD12 H 4.135 1.540 3.377 1.00 . A A . 77 ILE HD12 1 1
5 7354 1 1 99 ILE HD13 H 3.978 3.295 3.452 1.00 . A A . 77 ILE HD13 1 1
5 7355 1 1 99 ILE HG12 H 4.925 1.710 1.078 1.00 . A A . 77 ILE HG12 1 1
5 7356 1 1 99 ILE HG13 H 4.768 3.460 1.150 1.00 . A A . 77 ILE HG13 1 1
5 7357 1 1 99 ILE HG21 H 2.337 1.104 2.630 1.00 . A A . 77 ILE HG21 1 1
5 7358 1 1 99 ILE HG22 H 2.820 0.278 1.147 1.00 . A A . 77 ILE HG22 1 1
5 7359 1 1 99 ILE HG23 H 1.248 1.073 1.243 1.00 . A A . 77 ILE HG23 1 1
5 7360 1 1 99 ILE N N 3.407 3.710 -1.022 1.00 . A A . 77 ILE N 1 1
5 7361 1 1 99 ILE O O 0.612 3.291 -0.969 1.00 . A A . 77 ILE O 1 1
5 7362 1 1 100 VAL C C -0.990 -0.080 -0.708 1.00 . A A . 78 VAL C 1 1
5 7363 1 1 100 VAL CA C -0.331 0.798 -1.763 1.00 . A A . 78 VAL CA 1 1
5 7364 1 1 100 VAL CB C -0.372 0.069 -3.123 1.00 . A A . 78 VAL CB 1 1
5 7365 1 1 100 VAL CG1 C -1.808 -0.207 -3.542 1.00 . A A . 78 VAL CG1 1 1
5 7366 1 1 100 VAL CG2 C 0.351 0.880 -4.186 1.00 . A A . 78 VAL CG2 1 1
5 7367 1 1 100 VAL H H 1.709 0.404 -1.383 1.00 . A A . 78 VAL H 1 1
5 7368 1 1 100 VAL HA H -0.882 1.724 -1.850 1.00 . A A . 78 VAL HA 1 1
5 7369 1 1 100 VAL HB H 0.135 -0.877 -3.014 1.00 . A A . 78 VAL HB 1 1
5 7370 1 1 100 VAL HG11 H -2.288 -0.828 -2.801 1.00 . A A . 78 VAL HG11 1 1
5 7371 1 1 100 VAL HG12 H -1.812 -0.715 -4.495 1.00 . A A . 78 VAL HG12 1 1
5 7372 1 1 100 VAL HG13 H -2.344 0.727 -3.630 1.00 . A A . 78 VAL HG13 1 1
5 7373 1 1 100 VAL HG21 H 1.375 1.042 -3.879 1.00 . A A . 78 VAL HG21 1 1
5 7374 1 1 100 VAL HG22 H -0.142 1.832 -4.312 1.00 . A A . 78 VAL HG22 1 1
5 7375 1 1 100 VAL HG23 H 0.336 0.340 -5.121 1.00 . A A . 78 VAL HG23 1 1
5 7376 1 1 100 VAL N N 1.027 1.114 -1.364 1.00 . A A . 78 VAL N 1 1
5 7377 1 1 100 VAL O O -0.609 -1.237 -0.522 1.00 . A A . 78 VAL O 1 1
5 7378 1 1 101 TYR C C -3.925 -0.893 0.455 1.00 . A A . 79 TYR C 1 1
5 7379 1 1 101 TYR CA C -2.670 -0.246 1.027 1.00 . A A . 79 TYR CA 1 1
5 7380 1 1 101 TYR CB C -3.036 0.699 2.169 1.00 . A A . 79 TYR CB 1 1
5 7381 1 1 101 TYR CD1 C -1.175 2.386 2.429 1.00 . A A . 79 TYR CD1 1 1
5 7382 1 1 101 TYR CD2 C -1.385 0.682 4.080 1.00 . A A . 79 TYR CD2 1 1
5 7383 1 1 101 TYR CE1 C -0.088 2.909 3.101 1.00 . A A . 79 TYR CE1 1 1
5 7384 1 1 101 TYR CE2 C -0.299 1.200 4.760 1.00 . A A . 79 TYR CE2 1 1
5 7385 1 1 101 TYR CG C -1.841 1.265 2.905 1.00 . A A . 79 TYR CG 1 1
5 7386 1 1 101 TYR CZ C 0.347 2.314 4.267 1.00 . A A . 79 TYR CZ 1 1
5 7387 1 1 101 TYR H H -2.207 1.409 -0.189 1.00 . A A . 79 TYR H 1 1
5 7388 1 1 101 TYR HA H -2.016 -1.020 1.404 1.00 . A A . 79 TYR HA 1 1
5 7389 1 1 101 TYR HB2 H -3.601 1.529 1.770 1.00 . A A . 79 TYR HB2 1 1
5 7390 1 1 101 TYR HB3 H -3.644 0.170 2.880 1.00 . A A . 79 TYR HB3 1 1
5 7391 1 1 101 TYR HD1 H -1.518 2.850 1.516 1.00 . A A . 79 TYR HD1 1 1
5 7392 1 1 101 TYR HD2 H -1.889 -0.194 4.465 1.00 . A A . 79 TYR HD2 1 1
5 7393 1 1 101 TYR HE1 H 0.417 3.780 2.712 1.00 . A A . 79 TYR HE1 1 1
5 7394 1 1 101 TYR HE2 H 0.041 0.732 5.671 1.00 . A A . 79 TYR HE2 1 1
5 7395 1 1 101 TYR HH H 2.007 2.110 5.227 1.00 . A A . 79 TYR HH 1 1
5 7396 1 1 101 TYR N N -1.959 0.478 -0.007 1.00 . A A . 79 TYR N 1 1
5 7397 1 1 101 TYR O O -4.794 -0.210 -0.092 1.00 . A A . 79 TYR O 1 1
5 7398 1 1 101 TYR OH O 1.427 2.835 4.942 1.00 . A A . 79 TYR OH 1 1
5 7399 1 1 102 PHE C C -6.173 -3.176 1.133 1.00 . A A . 80 PHE C 1 1
5 7400 1 1 102 PHE CA C -5.123 -2.966 0.058 1.00 . A A . 80 PHE CA 1 1
5 7401 1 1 102 PHE CB C -4.651 -4.318 -0.469 1.00 . A A . 80 PHE CB 1 1
5 7402 1 1 102 PHE CD1 C -2.411 -4.059 -1.572 1.00 . A A . 80 PHE CD1 1 1
5 7403 1 1 102 PHE CD2 C -4.336 -4.304 -2.955 1.00 . A A . 80 PHE CD2 1 1
5 7404 1 1 102 PHE CE1 C -1.612 -3.971 -2.695 1.00 . A A . 80 PHE CE1 1 1
5 7405 1 1 102 PHE CE2 C -3.541 -4.218 -4.082 1.00 . A A . 80 PHE CE2 1 1
5 7406 1 1 102 PHE CG C -3.781 -4.225 -1.689 1.00 . A A . 80 PHE CG 1 1
5 7407 1 1 102 PHE CZ C -2.177 -4.051 -3.952 1.00 . A A . 80 PHE CZ 1 1
5 7408 1 1 102 PHE H H -3.285 -2.687 1.043 1.00 . A A . 80 PHE H 1 1
5 7409 1 1 102 PHE HA H -5.560 -2.406 -0.752 1.00 . A A . 80 PHE HA 1 1
5 7410 1 1 102 PHE HB2 H -4.085 -4.819 0.303 1.00 . A A . 80 PHE HB2 1 1
5 7411 1 1 102 PHE HB3 H -5.511 -4.913 -0.716 1.00 . A A . 80 PHE HB3 1 1
5 7412 1 1 102 PHE HD1 H -1.968 -3.997 -0.589 1.00 . A A . 80 PHE HD1 1 1
5 7413 1 1 102 PHE HD2 H -5.402 -4.435 -3.059 1.00 . A A . 80 PHE HD2 1 1
5 7414 1 1 102 PHE HE1 H -0.544 -3.841 -2.591 1.00 . A A . 80 PHE HE1 1 1
5 7415 1 1 102 PHE HE2 H -3.986 -4.280 -5.064 1.00 . A A . 80 PHE HE2 1 1
5 7416 1 1 102 PHE HZ H -1.554 -3.983 -4.832 1.00 . A A . 80 PHE HZ 1 1
5 7417 1 1 102 PHE N N -4.004 -2.206 0.574 1.00 . A A . 80 PHE N 1 1
5 7418 1 1 102 PHE O O -5.923 -3.831 2.145 1.00 . A A . 80 PHE O 1 1
5 7419 1 1 103 THR C C -9.535 -3.602 1.139 1.00 . A A . 81 THR C 1 1
5 7420 1 1 103 THR CA C -8.457 -2.777 1.818 1.00 . A A . 81 THR CA 1 1
5 7421 1 1 103 THR CB C -9.048 -1.412 2.221 1.00 . A A . 81 THR CB 1 1
5 7422 1 1 103 THR CG2 C -7.982 -0.523 2.838 1.00 . A A . 81 THR CG2 1 1
5 7423 1 1 103 THR H H -7.464 -2.086 0.090 1.00 . A A . 81 THR H 1 1
5 7424 1 1 103 THR HA H -8.111 -3.288 2.704 1.00 . A A . 81 THR HA 1 1
5 7425 1 1 103 THR HB H -9.827 -1.574 2.950 1.00 . A A . 81 THR HB 1 1
5 7426 1 1 103 THR HG1 H -9.857 -1.429 0.418 1.00 . A A . 81 THR HG1 1 1
5 7427 1 1 103 THR HG21 H -8.423 0.420 3.125 1.00 . A A . 81 THR HG21 1 1
5 7428 1 1 103 THR HG22 H -7.200 -0.347 2.115 1.00 . A A . 81 THR HG22 1 1
5 7429 1 1 103 THR HG23 H -7.566 -1.007 3.708 1.00 . A A . 81 THR HG23 1 1
5 7430 1 1 103 THR N N -7.342 -2.616 0.908 1.00 . A A . 81 THR N 1 1
5 7431 1 1 103 THR O O -9.746 -3.452 -0.060 1.00 . A A . 81 THR O 1 1
5 7432 1 1 103 THR OG1 O -9.602 -0.759 1.069 1.00 . A A . 81 THR OG1 1 1
5 7433 1 1 104 PRO C C -12.394 -4.364 0.717 1.00 . A A . 82 PRO C 1 1
5 7434 1 1 104 PRO CA C -11.317 -5.271 1.293 1.00 . A A . 82 PRO CA 1 1
5 7435 1 1 104 PRO CB C -11.859 -6.074 2.482 1.00 . A A . 82 PRO CB 1 1
5 7436 1 1 104 PRO CD C -10.058 -4.736 3.305 1.00 . A A . 82 PRO CD 1 1
5 7437 1 1 104 PRO CG C -11.367 -5.358 3.694 1.00 . A A . 82 PRO CG 1 1
5 7438 1 1 104 PRO HA H -10.956 -5.940 0.524 1.00 . A A . 82 PRO HA 1 1
5 7439 1 1 104 PRO HB2 H -12.938 -6.091 2.444 1.00 . A A . 82 PRO HB2 1 1
5 7440 1 1 104 PRO HB3 H -11.477 -7.084 2.439 1.00 . A A . 82 PRO HB3 1 1
5 7441 1 1 104 PRO HD2 H -9.899 -3.816 3.849 1.00 . A A . 82 PRO HD2 1 1
5 7442 1 1 104 PRO HD3 H -9.246 -5.424 3.474 1.00 . A A . 82 PRO HD3 1 1
5 7443 1 1 104 PRO HG2 H -12.075 -4.592 3.979 1.00 . A A . 82 PRO HG2 1 1
5 7444 1 1 104 PRO HG3 H -11.224 -6.059 4.503 1.00 . A A . 82 PRO HG3 1 1
5 7445 1 1 104 PRO N N -10.234 -4.474 1.869 1.00 . A A . 82 PRO N 1 1
5 7446 1 1 104 PRO O O -12.650 -3.297 1.272 1.00 . A A . 82 PRO O 1 1
5 7447 1 1 105 LYS C C -15.072 -3.487 -0.042 1.00 . A A . 83 LYS C 1 1
5 7448 1 1 105 LYS CA C -14.037 -3.972 -1.056 1.00 . A A . 83 LYS CA 1 1
5 7449 1 1 105 LYS CB C -14.749 -4.786 -2.138 1.00 . A A . 83 LYS CB 1 1
5 7450 1 1 105 LYS CD C -15.270 -5.070 -4.573 1.00 . A A . 83 LYS CD 1 1
5 7451 1 1 105 LYS CE C -15.071 -4.500 -5.969 1.00 . A A . 83 LYS CE 1 1
5 7452 1 1 105 LYS CG C -14.378 -4.384 -3.553 1.00 . A A . 83 LYS CG 1 1
5 7453 1 1 105 LYS H H -12.682 -5.599 -0.837 1.00 . A A . 83 LYS H 1 1
5 7454 1 1 105 LYS HA H -13.570 -3.112 -1.517 1.00 . A A . 83 LYS HA 1 1
5 7455 1 1 105 LYS HB2 H -14.503 -5.829 -2.008 1.00 . A A . 83 LYS HB2 1 1
5 7456 1 1 105 LYS HB3 H -15.816 -4.662 -2.021 1.00 . A A . 83 LYS HB3 1 1
5 7457 1 1 105 LYS HD2 H -15.036 -6.124 -4.590 1.00 . A A . 83 LYS HD2 1 1
5 7458 1 1 105 LYS HD3 H -16.302 -4.934 -4.282 1.00 . A A . 83 LYS HD3 1 1
5 7459 1 1 105 LYS HE2 H -14.013 -4.468 -6.179 1.00 . A A . 83 LYS HE2 1 1
5 7460 1 1 105 LYS HE3 H -15.557 -5.150 -6.682 1.00 . A A . 83 LYS HE3 1 1
5 7461 1 1 105 LYS HG2 H -14.482 -3.315 -3.657 1.00 . A A . 83 LYS HG2 1 1
5 7462 1 1 105 LYS HG3 H -13.350 -4.671 -3.735 1.00 . A A . 83 LYS HG3 1 1
5 7463 1 1 105 LYS HZ1 H -16.661 -3.140 -5.956 1.00 . A A . 83 LYS HZ1 1 1
5 7464 1 1 105 LYS HZ2 H -15.438 -2.761 -7.067 1.00 . A A . 83 LYS HZ2 1 1
5 7465 1 1 105 LYS HZ3 H -15.196 -2.485 -5.411 1.00 . A A . 83 LYS HZ3 1 1
5 7466 1 1 105 LYS N N -12.979 -4.760 -0.414 1.00 . A A . 83 LYS N 1 1
5 7467 1 1 105 LYS NZ N -15.628 -3.127 -6.108 1.00 . A A . 83 LYS NZ 1 1
5 7468 1 1 105 LYS O O -15.897 -4.263 0.441 1.00 . A A . 83 LYS O 1 1
5 7469 1 1 106 ASN C C -16.356 -0.238 0.761 1.00 . A A . 84 ASN C 1 1
5 7470 1 1 106 ASN CA C -15.935 -1.618 1.237 1.00 . A A . 84 ASN CA 1 1
5 7471 1 1 106 ASN CB C -15.302 -1.544 2.639 1.00 . A A . 84 ASN CB 1 1
5 7472 1 1 106 ASN CG C -14.185 -0.516 2.758 1.00 . A A . 84 ASN CG 1 1
5 7473 1 1 106 ASN H H -14.339 -1.632 -0.142 1.00 . A A . 84 ASN H 1 1
5 7474 1 1 106 ASN HA H -16.809 -2.250 1.279 1.00 . A A . 84 ASN HA 1 1
5 7475 1 1 106 ASN HB2 H -16.070 -1.290 3.354 1.00 . A A . 84 ASN HB2 1 1
5 7476 1 1 106 ASN HB3 H -14.898 -2.515 2.890 1.00 . A A . 84 ASN HB3 1 1
5 7477 1 1 106 ASN HD21 H -12.859 -1.835 2.082 1.00 . A A . 84 ASN HD21 1 1
5 7478 1 1 106 ASN HD22 H -12.242 -0.261 2.461 1.00 . A A . 84 ASN HD22 1 1
5 7479 1 1 106 ASN N N -15.014 -2.204 0.280 1.00 . A A . 84 ASN N 1 1
5 7480 1 1 106 ASN ND2 N -12.973 -0.907 2.403 1.00 . A A . 84 ASN ND2 1 1
5 7481 1 1 106 ASN O O -15.530 0.556 0.308 1.00 . A A . 84 ASN O 1 1
5 7482 1 1 106 ASN OD1 O -14.410 0.619 3.177 1.00 . A A . 84 ASN OD1 1 1
5 7483 1 1 107 LYS C C -19.316 1.710 1.335 1.00 . A A . 85 LYS C 1 1
5 7484 1 1 107 LYS CA C -18.194 1.299 0.393 1.00 . A A . 85 LYS CA 1 1
5 7485 1 1 107 LYS CB C -18.690 1.185 -1.061 1.00 . A A . 85 LYS CB 1 1
5 7486 1 1 107 LYS CD C -20.585 2.849 -1.280 1.00 . A A . 85 LYS CD 1 1
5 7487 1 1 107 LYS CE C -21.573 1.781 -1.716 1.00 . A A . 85 LYS CE 1 1
5 7488 1 1 107 LYS CG C -19.163 2.496 -1.690 1.00 . A A . 85 LYS CG 1 1
5 7489 1 1 107 LYS H H -18.261 -0.666 1.173 1.00 . A A . 85 LYS H 1 1
5 7490 1 1 107 LYS HA H -17.405 2.035 0.443 1.00 . A A . 85 LYS HA 1 1
5 7491 1 1 107 LYS HB2 H -17.886 0.797 -1.670 1.00 . A A . 85 LYS HB2 1 1
5 7492 1 1 107 LYS HB3 H -19.512 0.484 -1.089 1.00 . A A . 85 LYS HB3 1 1
5 7493 1 1 107 LYS HD2 H -20.627 2.946 -0.206 1.00 . A A . 85 LYS HD2 1 1
5 7494 1 1 107 LYS HD3 H -20.859 3.787 -1.739 1.00 . A A . 85 LYS HD3 1 1
5 7495 1 1 107 LYS HE2 H -21.625 1.777 -2.795 1.00 . A A . 85 LYS HE2 1 1
5 7496 1 1 107 LYS HE3 H -21.221 0.820 -1.371 1.00 . A A . 85 LYS HE3 1 1
5 7497 1 1 107 LYS HG2 H -18.503 3.289 -1.374 1.00 . A A . 85 LYS HG2 1 1
5 7498 1 1 107 LYS HG3 H -19.121 2.400 -2.765 1.00 . A A . 85 LYS HG3 1 1
5 7499 1 1 107 LYS HZ1 H -22.942 1.870 -0.134 1.00 . A A . 85 LYS HZ1 1 1
5 7500 1 1 107 LYS HZ2 H -23.618 1.376 -1.611 1.00 . A A . 85 LYS HZ2 1 1
5 7501 1 1 107 LYS HZ3 H -23.228 3.006 -1.361 1.00 . A A . 85 LYS HZ3 1 1
5 7502 1 1 107 LYS N N -17.647 0.025 0.825 1.00 . A A . 85 LYS N 1 1
5 7503 1 1 107 LYS NZ N -22.933 2.024 -1.167 1.00 . A A . 85 LYS NZ 1 1
5 7504 1 1 107 LYS O O -20.298 0.984 1.499 1.00 . A A . 85 LYS O 1 1
5 7505 1 1 108 ASN C C -20.922 4.518 2.277 1.00 . A A . 86 ASN C 1 1
5 7506 1 1 108 ASN CA C -20.152 3.356 2.907 1.00 . A A . 86 ASN CA 1 1
5 7507 1 1 108 ASN CB C -19.467 3.799 4.210 1.00 . A A . 86 ASN CB 1 1
5 7508 1 1 108 ASN CG C -20.404 3.779 5.408 1.00 . A A . 86 ASN CG 1 1
5 7509 1 1 108 ASN H H -18.365 3.407 1.776 1.00 . A A . 86 ASN H 1 1
5 7510 1 1 108 ASN HA H -20.839 2.551 3.120 1.00 . A A . 86 ASN HA 1 1
5 7511 1 1 108 ASN HB2 H -18.641 3.135 4.416 1.00 . A A . 86 ASN HB2 1 1
5 7512 1 1 108 ASN HB3 H -19.094 4.804 4.087 1.00 . A A . 86 ASN HB3 1 1
5 7513 1 1 108 ASN HD21 H -19.808 1.940 5.880 1.00 . A A . 86 ASN HD21 1 1
5 7514 1 1 108 ASN HD22 H -21.005 2.639 6.918 1.00 . A A . 86 ASN HD22 1 1
5 7515 1 1 108 ASN N N -19.161 2.863 1.962 1.00 . A A . 86 ASN N 1 1
5 7516 1 1 108 ASN ND2 N -20.406 2.677 6.142 1.00 . A A . 86 ASN ND2 1 1
5 7517 1 1 108 ASN O O -20.764 4.797 1.092 1.00 . A A . 86 ASN O 1 1
5 7518 1 1 108 ASN OD1 O -21.114 4.749 5.677 1.00 . A A . 86 ASN OD1 1 1
5 7519 1 1 109 ARG C C -21.789 7.618 2.617 1.00 . A A . 87 ARG C 1 1
5 7520 1 1 109 ARG CA C -22.552 6.300 2.561 1.00 . A A . 87 ARG CA 1 1
5 7521 1 1 109 ARG CB C -23.829 6.423 3.388 1.00 . A A . 87 ARG CB 1 1
5 7522 1 1 109 ARG CD C -26.003 5.446 4.120 1.00 . A A . 87 ARG CD 1 1
5 7523 1 1 109 ARG CG C -24.783 5.252 3.241 1.00 . A A . 87 ARG CG 1 1
5 7524 1 1 109 ARG CZ C -28.286 4.561 4.294 1.00 . A A . 87 ARG CZ 1 1
5 7525 1 1 109 ARG H H -21.785 4.968 4.019 1.00 . A A . 87 ARG H 1 1
5 7526 1 1 109 ARG HA H -22.812 6.084 1.536 1.00 . A A . 87 ARG HA 1 1
5 7527 1 1 109 ARG HB2 H -23.561 6.508 4.430 1.00 . A A . 87 ARG HB2 1 1
5 7528 1 1 109 ARG HB3 H -24.350 7.321 3.087 1.00 . A A . 87 ARG HB3 1 1
5 7529 1 1 109 ARG HD2 H -25.693 5.407 5.153 1.00 . A A . 87 ARG HD2 1 1
5 7530 1 1 109 ARG HD3 H -26.427 6.417 3.911 1.00 . A A . 87 ARG HD3 1 1
5 7531 1 1 109 ARG HE H -26.749 3.601 3.427 1.00 . A A . 87 ARG HE 1 1
5 7532 1 1 109 ARG HG2 H -25.095 5.180 2.210 1.00 . A A . 87 ARG HG2 1 1
5 7533 1 1 109 ARG HG3 H -24.275 4.346 3.534 1.00 . A A . 87 ARG HG3 1 1
5 7534 1 1 109 ARG HH11 H -27.998 6.387 5.125 1.00 . A A . 87 ARG HH11 1 1
5 7535 1 1 109 ARG HH12 H -29.620 5.775 5.226 1.00 . A A . 87 ARG HH12 1 1
5 7536 1 1 109 ARG HH21 H -28.890 2.763 3.570 1.00 . A A . 87 ARG HH21 1 1
5 7537 1 1 109 ARG HH22 H -30.122 3.702 4.356 1.00 . A A . 87 ARG HH22 1 1
5 7538 1 1 109 ARG N N -21.737 5.200 3.065 1.00 . A A . 87 ARG N 1 1
5 7539 1 1 109 ARG NE N -27.023 4.427 3.898 1.00 . A A . 87 ARG NE 1 1
5 7540 1 1 109 ARG NH1 N -28.665 5.659 4.934 1.00 . A A . 87 ARG NH1 1 1
5 7541 1 1 109 ARG NH2 N -29.170 3.600 4.054 1.00 . A A . 87 ARG NH2 1 1
5 7542 1 1 109 ARG O O -22.396 8.678 2.788 1.00 . A A . 87 ARG O 1 1
5 7543 1 1 110 GLU C C -19.558 9.200 4.009 1.00 . A A . 88 GLU C 1 1
5 7544 1 1 110 GLU CA C -19.582 8.699 2.561 1.00 . A A . 88 GLU CA 1 1
5 7545 1 1 110 GLU CB C -20.000 9.821 1.599 1.00 . A A . 88 GLU CB 1 1
5 7546 1 1 110 GLU CD C -18.661 9.099 -0.426 1.00 . A A . 88 GLU CD 1 1
5 7547 1 1 110 GLU CG C -20.036 9.394 0.138 1.00 . A A . 88 GLU CG 1 1
5 7548 1 1 110 GLU H H -20.079 6.677 2.206 1.00 . A A . 88 GLU H 1 1
5 7549 1 1 110 GLU HA H -18.585 8.370 2.298 1.00 . A A . 88 GLU HA 1 1
5 7550 1 1 110 GLU HB2 H -20.985 10.167 1.874 1.00 . A A . 88 GLU HB2 1 1
5 7551 1 1 110 GLU HB3 H -19.302 10.639 1.695 1.00 . A A . 88 GLU HB3 1 1
5 7552 1 1 110 GLU HG2 H -20.639 8.503 0.053 1.00 . A A . 88 GLU HG2 1 1
5 7553 1 1 110 GLU HG3 H -20.485 10.186 -0.442 1.00 . A A . 88 GLU HG3 1 1
5 7554 1 1 110 GLU N N -20.470 7.543 2.439 1.00 . A A . 88 GLU N 1 1
5 7555 1 1 110 GLU O O -18.703 8.797 4.799 1.00 . A A . 88 GLU O 1 1
5 7556 1 1 110 GLU OE1 O -18.172 7.963 -0.261 1.00 . A A . 88 GLU OE1 1 1
5 7557 1 1 110 GLU OE2 O -18.070 10.010 -1.050 1.00 . A A . 88 GLU OE2 1 1
5 7558 1 1 111 GLY C C -19.513 11.408 6.175 1.00 . A A . 89 GLY C 1 1
5 7559 1 1 111 GLY CA C -20.652 10.515 5.726 1.00 . A A . 89 GLY CA 1 1
5 7560 1 1 111 GLY H H -21.145 10.376 3.673 1.00 . A A . 89 GLY H 1 1
5 7561 1 1 111 GLY HA2 H -21.576 11.065 5.815 1.00 . A A . 89 GLY HA2 1 1
5 7562 1 1 111 GLY HA3 H -20.696 9.655 6.376 1.00 . A A . 89 GLY HA3 1 1
5 7563 1 1 111 GLY N N -20.515 10.055 4.358 1.00 . A A . 89 GLY N 1 1
5 7564 1 1 111 GLY O O -19.492 12.603 5.880 1.00 . A A . 89 GLY O 1 1
5 7565 1 1 112 VAL C C -16.303 11.713 6.452 1.00 . A A . 90 VAL C 1 1
5 7566 1 1 112 VAL CA C -17.447 11.573 7.451 1.00 . A A . 90 VAL CA 1 1
5 7567 1 1 112 VAL CB C -16.937 10.917 8.755 1.00 . A A . 90 VAL CB 1 1
5 7568 1 1 112 VAL CG1 C -17.953 11.098 9.871 1.00 . A A . 90 VAL CG1 1 1
5 7569 1 1 112 VAL CG2 C -16.640 9.435 8.547 1.00 . A A . 90 VAL CG2 1 1
5 7570 1 1 112 VAL H H -18.583 9.850 6.994 1.00 . A A . 90 VAL H 1 1
5 7571 1 1 112 VAL HA H -17.814 12.559 7.696 1.00 . A A . 90 VAL HA 1 1
5 7572 1 1 112 VAL HB H -16.022 11.410 9.049 1.00 . A A . 90 VAL HB 1 1
5 7573 1 1 112 VAL HG11 H -18.886 10.631 9.592 1.00 . A A . 90 VAL HG11 1 1
5 7574 1 1 112 VAL HG12 H -18.116 12.151 10.041 1.00 . A A . 90 VAL HG12 1 1
5 7575 1 1 112 VAL HG13 H -17.579 10.641 10.776 1.00 . A A . 90 VAL HG13 1 1
5 7576 1 1 112 VAL HG21 H -17.534 8.932 8.209 1.00 . A A . 90 VAL HG21 1 1
5 7577 1 1 112 VAL HG22 H -16.313 9.000 9.479 1.00 . A A . 90 VAL HG22 1 1
5 7578 1 1 112 VAL HG23 H -15.864 9.324 7.805 1.00 . A A . 90 VAL HG23 1 1
5 7579 1 1 112 VAL N N -18.556 10.821 6.878 1.00 . A A . 90 VAL N 1 1
5 7580 1 1 112 VAL O O -15.162 11.327 6.719 1.00 . A A . 90 VAL O 1 1
5 7581 1 1 113 VAL C C -14.585 13.497 4.624 1.00 . A A . 91 VAL C 1 1
5 7582 1 1 113 VAL CA C -15.639 12.463 4.240 1.00 . A A . 91 VAL CA 1 1
5 7583 1 1 113 VAL CB C -16.306 12.882 2.912 1.00 . A A . 91 VAL CB 1 1
5 7584 1 1 113 VAL CG1 C -17.155 11.751 2.365 1.00 . A A . 91 VAL CG1 1 1
5 7585 1 1 113 VAL CG2 C -17.145 14.141 3.093 1.00 . A A . 91 VAL CG2 1 1
5 7586 1 1 113 VAL H H -17.537 12.596 5.159 1.00 . A A . 91 VAL H 1 1
5 7587 1 1 113 VAL HA H -15.149 11.514 4.082 1.00 . A A . 91 VAL HA 1 1
5 7588 1 1 113 VAL HB H -15.526 13.095 2.193 1.00 . A A . 91 VAL HB 1 1
5 7589 1 1 113 VAL HG11 H -17.609 12.058 1.435 1.00 . A A . 91 VAL HG11 1 1
5 7590 1 1 113 VAL HG12 H -17.927 11.503 3.078 1.00 . A A . 91 VAL HG12 1 1
5 7591 1 1 113 VAL HG13 H -16.533 10.884 2.191 1.00 . A A . 91 VAL HG13 1 1
5 7592 1 1 113 VAL HG21 H -17.563 14.434 2.142 1.00 . A A . 91 VAL HG21 1 1
5 7593 1 1 113 VAL HG22 H -16.521 14.938 3.473 1.00 . A A . 91 VAL HG22 1 1
5 7594 1 1 113 VAL HG23 H -17.943 13.944 3.793 1.00 . A A . 91 VAL HG23 1 1
5 7595 1 1 113 VAL N N -16.619 12.283 5.299 1.00 . A A . 91 VAL N 1 1
5 7596 1 1 113 VAL O O -14.878 14.490 5.296 1.00 . A A . 91 VAL O 1 1
5 7597 1 1 114 PRO C C -12.284 15.367 3.488 1.00 . A A . 92 PRO C 1 1
5 7598 1 1 114 PRO CA C -12.229 14.180 4.448 1.00 . A A . 92 PRO CA 1 1
5 7599 1 1 114 PRO CB C -10.998 13.322 4.158 1.00 . A A . 92 PRO CB 1 1
5 7600 1 1 114 PRO CD C -12.888 12.013 3.550 1.00 . A A . 92 PRO CD 1 1
5 7601 1 1 114 PRO CG C -11.472 12.329 3.159 1.00 . A A . 92 PRO CG 1 1
5 7602 1 1 114 PRO HA H -12.200 14.533 5.469 1.00 . A A . 92 PRO HA 1 1
5 7603 1 1 114 PRO HB2 H -10.206 13.943 3.761 1.00 . A A . 92 PRO HB2 1 1
5 7604 1 1 114 PRO HB3 H -10.666 12.841 5.066 1.00 . A A . 92 PRO HB3 1 1
5 7605 1 1 114 PRO HD2 H -13.486 11.812 2.673 1.00 . A A . 92 PRO HD2 1 1
5 7606 1 1 114 PRO HD3 H -12.911 11.172 4.227 1.00 . A A . 92 PRO HD3 1 1
5 7607 1 1 114 PRO HG2 H -11.442 12.760 2.169 1.00 . A A . 92 PRO HG2 1 1
5 7608 1 1 114 PRO HG3 H -10.862 11.440 3.202 1.00 . A A . 92 PRO HG3 1 1
5 7609 1 1 114 PRO N N -13.334 13.246 4.229 1.00 . A A . 92 PRO N 1 1
5 7610 1 1 114 PRO O O -12.947 15.302 2.449 1.00 . A A . 92 PRO O 1 1
5 7611 1 1 115 PRO C C -10.810 17.237 1.627 1.00 . A A . 93 PRO C 1 1
5 7612 1 1 115 PRO CA C -11.485 17.627 2.939 1.00 . A A . 93 PRO CA 1 1
5 7613 1 1 115 PRO CB C -10.610 18.609 3.724 1.00 . A A . 93 PRO CB 1 1
5 7614 1 1 115 PRO CD C -10.929 16.698 5.120 1.00 . A A . 93 PRO CD 1 1
5 7615 1 1 115 PRO CG C -10.737 18.187 5.148 1.00 . A A . 93 PRO CG 1 1
5 7616 1 1 115 PRO HA H -12.445 18.076 2.731 1.00 . A A . 93 PRO HA 1 1
5 7617 1 1 115 PRO HB2 H -9.588 18.536 3.380 1.00 . A A . 93 PRO HB2 1 1
5 7618 1 1 115 PRO HB3 H -10.974 19.615 3.576 1.00 . A A . 93 PRO HB3 1 1
5 7619 1 1 115 PRO HD2 H -9.974 16.194 5.144 1.00 . A A . 93 PRO HD2 1 1
5 7620 1 1 115 PRO HD3 H -11.549 16.379 5.946 1.00 . A A . 93 PRO HD3 1 1
5 7621 1 1 115 PRO HG2 H -9.835 18.440 5.686 1.00 . A A . 93 PRO HG2 1 1
5 7622 1 1 115 PRO HG3 H -11.593 18.669 5.598 1.00 . A A . 93 PRO HG3 1 1
5 7623 1 1 115 PRO N N -11.610 16.474 3.833 1.00 . A A . 93 PRO N 1 1
5 7624 1 1 115 PRO O O -9.657 16.797 1.618 1.00 . A A . 93 PRO O 1 1
5 7625 1 1 116 VAL C C -10.055 18.020 -1.322 1.00 . A A . 94 VAL C 1 1
5 7626 1 1 116 VAL CA C -11.042 16.992 -0.777 1.00 . A A . 94 VAL CA 1 1
5 7627 1 1 116 VAL CB C -12.198 16.793 -1.782 1.00 . A A . 94 VAL CB 1 1
5 7628 1 1 116 VAL CG1 C -13.003 15.552 -1.428 1.00 . A A . 94 VAL CG1 1 1
5 7629 1 1 116 VAL CG2 C -13.103 18.018 -1.825 1.00 . A A . 94 VAL CG2 1 1
5 7630 1 1 116 VAL H H -12.443 17.747 0.602 1.00 . A A . 94 VAL H 1 1
5 7631 1 1 116 VAL HA H -10.530 16.047 -0.666 1.00 . A A . 94 VAL HA 1 1
5 7632 1 1 116 VAL HB H -11.773 16.653 -2.760 1.00 . A A . 94 VAL HB 1 1
5 7633 1 1 116 VAL HG11 H -12.353 14.690 -1.435 1.00 . A A . 94 VAL HG11 1 1
5 7634 1 1 116 VAL HG12 H -13.791 15.415 -2.152 1.00 . A A . 94 VAL HG12 1 1
5 7635 1 1 116 VAL HG13 H -13.433 15.672 -0.444 1.00 . A A . 94 VAL HG13 1 1
5 7636 1 1 116 VAL HG21 H -13.892 17.857 -2.548 1.00 . A A . 94 VAL HG21 1 1
5 7637 1 1 116 VAL HG22 H -12.525 18.884 -2.112 1.00 . A A . 94 VAL HG22 1 1
5 7638 1 1 116 VAL HG23 H -13.537 18.180 -0.850 1.00 . A A . 94 VAL HG23 1 1
5 7639 1 1 116 VAL N N -11.541 17.376 0.531 1.00 . A A . 94 VAL N 1 1
5 7640 1 1 116 VAL O O -10.298 19.227 -1.271 1.00 . A A . 94 VAL O 1 1
5 7641 1 1 117 GLY C C -6.525 17.925 -2.077 1.00 . A A . 95 GLY C 1 1
5 7642 1 1 117 GLY CA C -7.925 18.406 -2.387 1.00 . A A . 95 GLY CA 1 1
5 7643 1 1 117 GLY H H -8.772 16.567 -1.800 1.00 . A A . 95 GLY H 1 1
5 7644 1 1 117 GLY HA2 H -8.057 18.446 -3.458 1.00 . A A . 95 GLY HA2 1 1
5 7645 1 1 117 GLY HA3 H -8.055 19.397 -1.980 1.00 . A A . 95 GLY HA3 1 1
5 7646 1 1 117 GLY N N -8.930 17.532 -1.824 1.00 . A A . 95 GLY N 1 1
5 7647 1 1 117 GLY O O -6.336 16.798 -1.615 1.00 . A A . 95 GLY O 1 1
5 7648 1 1 118 ILE C C -3.750 19.035 -0.709 1.00 . A A . 96 ILE C 1 1
5 7649 1 1 118 ILE CA C -4.157 18.445 -2.054 1.00 . A A . 96 ILE CA 1 1
5 7650 1 1 118 ILE CB C -3.212 18.969 -3.158 1.00 . A A . 96 ILE CB 1 1
5 7651 1 1 118 ILE CD1 C -3.616 16.913 -4.621 1.00 . A A . 96 ILE CD1 1 1
5 7652 1 1 118 ILE CG1 C -3.634 18.424 -4.527 1.00 . A A . 96 ILE CG1 1 1
5 7653 1 1 118 ILE CG2 C -1.768 18.588 -2.854 1.00 . A A . 96 ILE CG2 1 1
5 7654 1 1 118 ILE H H -5.761 19.660 -2.710 1.00 . A A . 96 ILE H 1 1
5 7655 1 1 118 ILE HA H -4.069 17.369 -2.008 1.00 . A A . 96 ILE HA 1 1
5 7656 1 1 118 ILE HB H -3.276 20.047 -3.172 1.00 . A A . 96 ILE HB 1 1
5 7657 1 1 118 ILE HD11 H -4.293 16.498 -3.890 1.00 . A A . 96 ILE HD11 1 1
5 7658 1 1 118 ILE HD12 H -2.616 16.554 -4.429 1.00 . A A . 96 ILE HD12 1 1
5 7659 1 1 118 ILE HD13 H -3.924 16.608 -5.612 1.00 . A A . 96 ILE HD13 1 1
5 7660 1 1 118 ILE HG12 H -4.639 18.756 -4.745 1.00 . A A . 96 ILE HG12 1 1
5 7661 1 1 118 ILE HG13 H -2.962 18.813 -5.281 1.00 . A A . 96 ILE HG13 1 1
5 7662 1 1 118 ILE HG21 H -1.680 17.512 -2.813 1.00 . A A . 96 ILE HG21 1 1
5 7663 1 1 118 ILE HG22 H -1.477 19.009 -1.903 1.00 . A A . 96 ILE HG22 1 1
5 7664 1 1 118 ILE HG23 H -1.123 18.972 -3.631 1.00 . A A . 96 ILE HG23 1 1
5 7665 1 1 118 ILE N N -5.543 18.775 -2.332 1.00 . A A . 96 ILE N 1 1
5 7666 1 1 118 ILE O O -3.928 20.229 -0.465 1.00 . A A . 96 ILE O 1 1
5 7667 1 1 119 THR C C -1.508 19.323 1.544 1.00 . A A . 97 THR C 1 1
5 7668 1 1 119 THR CA C -2.857 18.611 1.506 1.00 . A A . 97 THR CA 1 1
5 7669 1 1 119 THR CB C -2.824 17.402 2.452 1.00 . A A . 97 THR CB 1 1
5 7670 1 1 119 THR CG2 C -4.233 16.916 2.758 1.00 . A A . 97 THR CG2 1 1
5 7671 1 1 119 THR H H -3.052 17.267 -0.108 1.00 . A A . 97 THR H 1 1
5 7672 1 1 119 THR HA H -3.619 19.291 1.855 1.00 . A A . 97 THR HA 1 1
5 7673 1 1 119 THR HB H -2.352 17.699 3.378 1.00 . A A . 97 THR HB 1 1
5 7674 1 1 119 THR HG1 H -1.121 16.541 1.947 1.00 . A A . 97 THR HG1 1 1
5 7675 1 1 119 THR HG21 H -4.184 16.051 3.403 1.00 . A A . 97 THR HG21 1 1
5 7676 1 1 119 THR HG22 H -4.731 16.651 1.837 1.00 . A A . 97 THR HG22 1 1
5 7677 1 1 119 THR HG23 H -4.786 17.701 3.251 1.00 . A A . 97 THR HG23 1 1
5 7678 1 1 119 THR N N -3.214 18.195 0.159 1.00 . A A . 97 THR N 1 1
5 7679 1 1 119 THR O O -0.526 18.794 2.068 1.00 . A A . 97 THR O 1 1
5 7680 1 1 119 THR OG1 O -2.062 16.346 1.851 1.00 . A A . 97 THR OG1 1 1
5 7681 1 1 120 ASN C C -0.462 22.433 2.048 1.00 . A A . 98 ASN C 1 1
5 7682 1 1 120 ASN CA C -0.275 21.340 1.014 1.00 . A A . 98 ASN CA 1 1
5 7683 1 1 120 ASN CB C 0.040 21.951 -0.356 1.00 . A A . 98 ASN CB 1 1
5 7684 1 1 120 ASN CG C 0.764 20.983 -1.275 1.00 . A A . 98 ASN CG 1 1
5 7685 1 1 120 ASN H H -2.259 20.841 0.489 1.00 . A A . 98 ASN H 1 1
5 7686 1 1 120 ASN HA H 0.551 20.713 1.319 1.00 . A A . 98 ASN HA 1 1
5 7687 1 1 120 ASN HB2 H -0.882 22.247 -0.831 1.00 . A A . 98 ASN HB2 1 1
5 7688 1 1 120 ASN HB3 H 0.665 22.821 -0.217 1.00 . A A . 98 ASN HB3 1 1
5 7689 1 1 120 ASN HD21 H -0.040 21.858 -2.869 1.00 . A A . 98 ASN HD21 1 1
5 7690 1 1 120 ASN HD22 H 1.037 20.539 -3.190 1.00 . A A . 98 ASN HD22 1 1
5 7691 1 1 120 ASN N N -1.464 20.509 0.962 1.00 . A A . 98 ASN N 1 1
5 7692 1 1 120 ASN ND2 N 0.563 21.137 -2.573 1.00 . A A . 98 ASN ND2 1 1
5 7693 1 1 120 ASN O O 0.118 22.318 3.145 1.00 . A A . 98 ASN O 1 1
5 7694 1 1 120 ASN OXT O -1.227 23.380 1.782 1.00 . A A . 98 ASN OXT 1 1
5 7695 1 1 120 ASN OD1 O 1.501 20.104 -0.821 1.00 . A A . 98 ASN OD1 1 1
6 7696 1 1 23 MET C C -16.707 10.715 -4.589 1.00 . A A . 1 MET C 1 1
6 7697 1 1 23 MET CA C -18.028 10.716 -3.830 1.00 . A A . 1 MET CA 1 1
6 7698 1 1 23 MET CB C -19.100 9.918 -4.588 1.00 . A A . 1 MET CB 1 1
6 7699 1 1 23 MET CE C -18.779 8.893 -7.571 1.00 . A A . 1 MET CE 1 1
6 7700 1 1 23 MET CG C -18.759 8.454 -4.834 1.00 . A A . 1 MET CG 1 1
6 7701 1 1 23 MET H H -17.757 12.668 -3.158 1.00 . A A . 1 MET H 1 1
6 7702 1 1 23 MET HA H -17.873 10.266 -2.860 1.00 . A A . 1 MET HA 1 1
6 7703 1 1 23 MET HB2 H -20.019 9.953 -4.024 1.00 . A A . 1 MET HB2 1 1
6 7704 1 1 23 MET HB3 H -19.265 10.390 -5.547 1.00 . A A . 1 MET HB3 1 1
6 7705 1 1 23 MET HE1 H -18.281 8.818 -8.527 1.00 . A A . 1 MET HE1 1 1
6 7706 1 1 23 MET HE2 H -18.979 9.931 -7.351 1.00 . A A . 1 MET HE2 1 1
6 7707 1 1 23 MET HE3 H -19.709 8.347 -7.608 1.00 . A A . 1 MET HE3 1 1
6 7708 1 1 23 MET HG2 H -18.232 8.074 -3.972 1.00 . A A . 1 MET HG2 1 1
6 7709 1 1 23 MET HG3 H -19.679 7.903 -4.962 1.00 . A A . 1 MET HG3 1 1
6 7710 1 1 23 MET N N -18.495 12.102 -3.627 1.00 . A A . 1 MET N 1 1
6 7711 1 1 23 MET O O -16.630 11.192 -5.721 1.00 . A A . 1 MET O 1 1
6 7712 1 1 23 MET SD S -17.728 8.201 -6.293 1.00 . A A . 1 MET SD 1 1
6 7713 1 1 24 LYS C C -13.734 8.753 -4.315 1.00 . A A . 2 LYS C 1 1
6 7714 1 1 24 LYS CA C -14.339 10.132 -4.551 1.00 . A A . 2 LYS CA 1 1
6 7715 1 1 24 LYS CB C -13.406 11.203 -3.975 1.00 . A A . 2 LYS CB 1 1
6 7716 1 1 24 LYS CD C -13.907 12.968 -5.703 1.00 . A A . 2 LYS CD 1 1
6 7717 1 1 24 LYS CE C -12.522 12.944 -6.328 1.00 . A A . 2 LYS CE 1 1
6 7718 1 1 24 LYS CG C -13.869 12.630 -4.218 1.00 . A A . 2 LYS CG 1 1
6 7719 1 1 24 LYS H H -15.790 9.857 -3.029 1.00 . A A . 2 LYS H 1 1
6 7720 1 1 24 LYS HA H -14.450 10.291 -5.612 1.00 . A A . 2 LYS HA 1 1
6 7721 1 1 24 LYS HB2 H -13.319 11.055 -2.909 1.00 . A A . 2 LYS HB2 1 1
6 7722 1 1 24 LYS HB3 H -12.431 11.087 -4.424 1.00 . A A . 2 LYS HB3 1 1
6 7723 1 1 24 LYS HD2 H -14.528 12.246 -6.206 1.00 . A A . 2 LYS HD2 1 1
6 7724 1 1 24 LYS HD3 H -14.331 13.955 -5.824 1.00 . A A . 2 LYS HD3 1 1
6 7725 1 1 24 LYS HE2 H -11.873 13.591 -5.759 1.00 . A A . 2 LYS HE2 1 1
6 7726 1 1 24 LYS HE3 H -12.142 11.933 -6.294 1.00 . A A . 2 LYS HE3 1 1
6 7727 1 1 24 LYS HG2 H -14.861 12.750 -3.809 1.00 . A A . 2 LYS HG2 1 1
6 7728 1 1 24 LYS HG3 H -13.189 13.307 -3.723 1.00 . A A . 2 LYS HG3 1 1
6 7729 1 1 24 LYS HZ1 H -12.880 14.395 -7.784 1.00 . A A . 2 LYS HZ1 1 1
6 7730 1 1 24 LYS HZ2 H -13.190 12.808 -8.305 1.00 . A A . 2 LYS HZ2 1 1
6 7731 1 1 24 LYS HZ3 H -11.589 13.358 -8.153 1.00 . A A . 2 LYS HZ3 1 1
6 7732 1 1 24 LYS N N -15.663 10.207 -3.945 1.00 . A A . 2 LYS N 1 1
6 7733 1 1 24 LYS NZ N -12.547 13.407 -7.741 1.00 . A A . 2 LYS NZ 1 1
6 7734 1 1 24 LYS O O -14.319 7.926 -3.617 1.00 . A A . 2 LYS O 1 1
6 7735 1 1 25 SER C C -10.726 7.385 -3.741 1.00 . A A . 3 SER C 1 1
6 7736 1 1 25 SER CA C -11.877 7.244 -4.736 1.00 . A A . 3 SER CA 1 1
6 7737 1 1 25 SER CB C -11.351 6.767 -6.095 1.00 . A A . 3 SER CB 1 1
6 7738 1 1 25 SER H H -12.157 9.212 -5.453 1.00 . A A . 3 SER H 1 1
6 7739 1 1 25 SER HA H -12.585 6.522 -4.356 1.00 . A A . 3 SER HA 1 1
6 7740 1 1 25 SER HB2 H -12.170 6.717 -6.796 1.00 . A A . 3 SER HB2 1 1
6 7741 1 1 25 SER HB3 H -10.613 7.469 -6.455 1.00 . A A . 3 SER HB3 1 1
6 7742 1 1 25 SER HG H -11.385 4.866 -5.610 1.00 . A A . 3 SER HG 1 1
6 7743 1 1 25 SER N N -12.567 8.515 -4.895 1.00 . A A . 3 SER N 1 1
6 7744 1 1 25 SER O O -10.351 6.425 -3.063 1.00 . A A . 3 SER O 1 1
6 7745 1 1 25 SER OG O -10.753 5.487 -6.005 1.00 . A A . 3 SER OG 1 1
6 7746 1 1 26 SER C C -9.497 8.999 -1.327 1.00 . A A . 4 SER C 1 1
6 7747 1 1 26 SER CA C -9.043 8.852 -2.780 1.00 . A A . 4 SER CA 1 1
6 7748 1 1 26 SER CB C -8.318 10.117 -3.238 1.00 . A A . 4 SER CB 1 1
6 7749 1 1 26 SER H H -10.538 9.321 -4.196 1.00 . A A . 4 SER H 1 1
6 7750 1 1 26 SER HA H -8.365 8.015 -2.852 1.00 . A A . 4 SER HA 1 1
6 7751 1 1 26 SER HB2 H -8.959 10.972 -3.085 1.00 . A A . 4 SER HB2 1 1
6 7752 1 1 26 SER HB3 H -7.411 10.238 -2.663 1.00 . A A . 4 SER HB3 1 1
6 7753 1 1 26 SER HG H -8.789 9.924 -5.132 1.00 . A A . 4 SER HG 1 1
6 7754 1 1 26 SER N N -10.174 8.588 -3.655 1.00 . A A . 4 SER N 1 1
6 7755 1 1 26 SER O O -10.101 10.001 -0.954 1.00 . A A . 4 SER O 1 1
6 7756 1 1 26 SER OG O -7.979 10.038 -4.614 1.00 . A A . 4 SER OG 1 1
6 7757 1 1 27 ILE C C -8.353 8.180 1.764 1.00 . A A . 5 ILE C 1 1
6 7758 1 1 27 ILE CA C -9.587 7.969 0.884 1.00 . A A . 5 ILE CA 1 1
6 7759 1 1 27 ILE CB C -10.269 6.625 1.241 1.00 . A A . 5 ILE CB 1 1
6 7760 1 1 27 ILE CD1 C -12.143 5.047 0.534 1.00 . A A . 5 ILE CD1 1 1
6 7761 1 1 27 ILE CG1 C -11.513 6.415 0.372 1.00 . A A . 5 ILE CG1 1 1
6 7762 1 1 27 ILE CG2 C -10.645 6.568 2.717 1.00 . A A . 5 ILE CG2 1 1
6 7763 1 1 27 ILE H H -8.694 7.231 -0.887 1.00 . A A . 5 ILE H 1 1
6 7764 1 1 27 ILE HA H -10.289 8.772 1.056 1.00 . A A . 5 ILE HA 1 1
6 7765 1 1 27 ILE HB H -9.568 5.830 1.046 1.00 . A A . 5 ILE HB 1 1
6 7766 1 1 27 ILE HD11 H -11.430 4.286 0.251 1.00 . A A . 5 ILE HD11 1 1
6 7767 1 1 27 ILE HD12 H -13.016 4.975 -0.097 1.00 . A A . 5 ILE HD12 1 1
6 7768 1 1 27 ILE HD13 H -12.431 4.902 1.565 1.00 . A A . 5 ILE HD13 1 1
6 7769 1 1 27 ILE HG12 H -12.256 7.153 0.637 1.00 . A A . 5 ILE HG12 1 1
6 7770 1 1 27 ILE HG13 H -11.244 6.540 -0.666 1.00 . A A . 5 ILE HG13 1 1
6 7771 1 1 27 ILE HG21 H -11.122 5.623 2.931 1.00 . A A . 5 ILE HG21 1 1
6 7772 1 1 27 ILE HG22 H -11.324 7.375 2.948 1.00 . A A . 5 ILE HG22 1 1
6 7773 1 1 27 ILE HG23 H -9.752 6.665 3.320 1.00 . A A . 5 ILE HG23 1 1
6 7774 1 1 27 ILE N N -9.199 7.989 -0.523 1.00 . A A . 5 ILE N 1 1
6 7775 1 1 27 ILE O O -7.301 7.618 1.481 1.00 . A A . 5 ILE O 1 1
6 7776 1 1 28 PRO C C -6.746 8.062 4.379 1.00 . A A . 6 PRO C 1 1
6 7777 1 1 28 PRO CA C -7.325 9.307 3.710 1.00 . A A . 6 PRO CA 1 1
6 7778 1 1 28 PRO CB C -7.910 10.255 4.762 1.00 . A A . 6 PRO CB 1 1
6 7779 1 1 28 PRO CD C -9.683 9.696 3.254 1.00 . A A . 6 PRO CD 1 1
6 7780 1 1 28 PRO CG C -9.386 10.090 4.672 1.00 . A A . 6 PRO CG 1 1
6 7781 1 1 28 PRO HA H -6.538 9.812 3.169 1.00 . A A . 6 PRO HA 1 1
6 7782 1 1 28 PRO HB2 H -7.542 9.977 5.738 1.00 . A A . 6 PRO HB2 1 1
6 7783 1 1 28 PRO HB3 H -7.612 11.268 4.536 1.00 . A A . 6 PRO HB3 1 1
6 7784 1 1 28 PRO HD2 H -10.532 9.028 3.218 1.00 . A A . 6 PRO HD2 1 1
6 7785 1 1 28 PRO HD3 H -9.861 10.570 2.646 1.00 . A A . 6 PRO HD3 1 1
6 7786 1 1 28 PRO HG2 H -9.710 9.314 5.351 1.00 . A A . 6 PRO HG2 1 1
6 7787 1 1 28 PRO HG3 H -9.875 11.022 4.911 1.00 . A A . 6 PRO HG3 1 1
6 7788 1 1 28 PRO N N -8.459 9.001 2.829 1.00 . A A . 6 PRO N 1 1
6 7789 1 1 28 PRO O O -7.463 7.093 4.659 1.00 . A A . 6 PRO O 1 1
6 7790 1 1 29 ILE C C -5.211 6.605 6.598 1.00 . A A . 7 ILE C 1 1
6 7791 1 1 29 ILE CA C -4.732 6.959 5.192 1.00 . A A . 7 ILE CA 1 1
6 7792 1 1 29 ILE CB C -3.200 7.197 5.187 1.00 . A A . 7 ILE CB 1 1
6 7793 1 1 29 ILE CD1 C -2.651 4.731 4.837 1.00 . A A . 7 ILE CD1 1 1
6 7794 1 1 29 ILE CG1 C -2.448 5.961 5.694 1.00 . A A . 7 ILE CG1 1 1
6 7795 1 1 29 ILE CG2 C -2.842 8.419 6.013 1.00 . A A . 7 ILE CG2 1 1
6 7796 1 1 29 ILE H H -4.959 8.943 4.493 1.00 . A A . 7 ILE H 1 1
6 7797 1 1 29 ILE HA H -4.938 6.118 4.544 1.00 . A A . 7 ILE HA 1 1
6 7798 1 1 29 ILE HB H -2.900 7.390 4.168 1.00 . A A . 7 ILE HB 1 1
6 7799 1 1 29 ILE HD11 H -3.702 4.488 4.797 1.00 . A A . 7 ILE HD11 1 1
6 7800 1 1 29 ILE HD12 H -2.105 3.903 5.264 1.00 . A A . 7 ILE HD12 1 1
6 7801 1 1 29 ILE HD13 H -2.288 4.925 3.838 1.00 . A A . 7 ILE HD13 1 1
6 7802 1 1 29 ILE HG12 H -1.391 6.176 5.714 1.00 . A A . 7 ILE HG12 1 1
6 7803 1 1 29 ILE HG13 H -2.786 5.730 6.692 1.00 . A A . 7 ILE HG13 1 1
6 7804 1 1 29 ILE HG21 H -3.172 8.271 7.031 1.00 . A A . 7 ILE HG21 1 1
6 7805 1 1 29 ILE HG22 H -3.333 9.286 5.598 1.00 . A A . 7 ILE HG22 1 1
6 7806 1 1 29 ILE HG23 H -1.773 8.566 5.996 1.00 . A A . 7 ILE HG23 1 1
6 7807 1 1 29 ILE N N -5.449 8.109 4.654 1.00 . A A . 7 ILE N 1 1
6 7808 1 1 29 ILE O O -5.187 5.439 6.988 1.00 . A A . 7 ILE O 1 1
6 7809 1 1 30 THR C C -7.342 6.375 8.694 1.00 . A A . 8 THR C 1 1
6 7810 1 1 30 THR CA C -6.172 7.365 8.695 1.00 . A A . 8 THR CA 1 1
6 7811 1 1 30 THR CB C -6.601 8.682 9.383 1.00 . A A . 8 THR CB 1 1
6 7812 1 1 30 THR CG2 C -7.827 9.289 8.711 1.00 . A A . 8 THR CG2 1 1
6 7813 1 1 30 THR H H -5.697 8.511 6.978 1.00 . A A . 8 THR H 1 1
6 7814 1 1 30 THR HA H -5.359 6.936 9.265 1.00 . A A . 8 THR HA 1 1
6 7815 1 1 30 THR HB H -5.784 9.387 9.306 1.00 . A A . 8 THR HB 1 1
6 7816 1 1 30 THR HG1 H -6.147 7.930 11.153 1.00 . A A . 8 THR HG1 1 1
6 7817 1 1 30 THR HG21 H -7.607 9.495 7.676 1.00 . A A . 8 THR HG21 1 1
6 7818 1 1 30 THR HG22 H -8.093 10.209 9.213 1.00 . A A . 8 THR HG22 1 1
6 7819 1 1 30 THR HG23 H -8.652 8.595 8.774 1.00 . A A . 8 THR HG23 1 1
6 7820 1 1 30 THR N N -5.687 7.597 7.342 1.00 . A A . 8 THR N 1 1
6 7821 1 1 30 THR O O -7.630 5.735 9.706 1.00 . A A . 8 THR O 1 1
6 7822 1 1 30 THR OG1 O -6.878 8.447 10.772 1.00 . A A . 8 THR OG1 1 1
6 7823 1 1 31 GLU C C -8.601 3.994 6.804 1.00 . A A . 9 GLU C 1 1
6 7824 1 1 31 GLU CA C -9.102 5.307 7.402 1.00 . A A . 9 GLU CA 1 1
6 7825 1 1 31 GLU CB C -10.179 5.904 6.490 1.00 . A A . 9 GLU CB 1 1
6 7826 1 1 31 GLU CD C -11.485 7.130 8.266 1.00 . A A . 9 GLU CD 1 1
6 7827 1 1 31 GLU CG C -10.721 7.244 6.966 1.00 . A A . 9 GLU CG 1 1
6 7828 1 1 31 GLU H H -7.745 6.804 6.784 1.00 . A A . 9 GLU H 1 1
6 7829 1 1 31 GLU HA H -9.523 5.119 8.378 1.00 . A A . 9 GLU HA 1 1
6 7830 1 1 31 GLU HB2 H -9.760 6.042 5.503 1.00 . A A . 9 GLU HB2 1 1
6 7831 1 1 31 GLU HB3 H -11.002 5.211 6.426 1.00 . A A . 9 GLU HB3 1 1
6 7832 1 1 31 GLU HG2 H -9.893 7.922 7.113 1.00 . A A . 9 GLU HG2 1 1
6 7833 1 1 31 GLU HG3 H -11.381 7.641 6.210 1.00 . A A . 9 GLU HG3 1 1
6 7834 1 1 31 GLU N N -8.004 6.247 7.550 1.00 . A A . 9 GLU N 1 1
6 7835 1 1 31 GLU O O -8.843 2.904 7.338 1.00 . A A . 9 GLU O 1 1
6 7836 1 1 31 GLU OE1 O -12.653 6.697 8.229 1.00 . A A . 9 GLU OE1 1 1
6 7837 1 1 31 GLU OE2 O -10.919 7.459 9.327 1.00 . A A . 9 GLU OE2 1 1
6 7838 1 1 32 VAL C C -6.437 2.106 5.672 1.00 . A A . 10 VAL C 1 1
6 7839 1 1 32 VAL CA C -7.451 2.965 4.923 1.00 . A A . 10 VAL CA 1 1
6 7840 1 1 32 VAL CB C -6.867 3.400 3.562 1.00 . A A . 10 VAL CB 1 1
6 7841 1 1 32 VAL CG1 C -6.324 2.207 2.790 1.00 . A A . 10 VAL CG1 1 1
6 7842 1 1 32 VAL CG2 C -7.926 4.124 2.743 1.00 . A A . 10 VAL CG2 1 1
6 7843 1 1 32 VAL H H -7.592 5.017 5.417 1.00 . A A . 10 VAL H 1 1
6 7844 1 1 32 VAL HA H -8.330 2.368 4.728 1.00 . A A . 10 VAL HA 1 1
6 7845 1 1 32 VAL HB H -6.052 4.086 3.744 1.00 . A A . 10 VAL HB 1 1
6 7846 1 1 32 VAL HG11 H -5.550 1.725 3.369 1.00 . A A . 10 VAL HG11 1 1
6 7847 1 1 32 VAL HG12 H -5.913 2.543 1.849 1.00 . A A . 10 VAL HG12 1 1
6 7848 1 1 32 VAL HG13 H -7.123 1.506 2.603 1.00 . A A . 10 VAL HG13 1 1
6 7849 1 1 32 VAL HG21 H -8.233 5.020 3.262 1.00 . A A . 10 VAL HG21 1 1
6 7850 1 1 32 VAL HG22 H -8.778 3.476 2.606 1.00 . A A . 10 VAL HG22 1 1
6 7851 1 1 32 VAL HG23 H -7.518 4.389 1.777 1.00 . A A . 10 VAL HG23 1 1
6 7852 1 1 32 VAL N N -7.869 4.119 5.705 1.00 . A A . 10 VAL N 1 1
6 7853 1 1 32 VAL O O -6.496 0.886 5.602 1.00 . A A . 10 VAL O 1 1
6 7854 1 1 33 LEU C C -5.033 0.946 8.055 1.00 . A A . 11 LEU C 1 1
6 7855 1 1 33 LEU CA C -4.471 2.037 7.122 1.00 . A A . 11 LEU CA 1 1
6 7856 1 1 33 LEU CB C -3.599 3.040 7.893 1.00 . A A . 11 LEU CB 1 1
6 7857 1 1 33 LEU CD1 C -1.757 1.442 8.482 1.00 . A A . 11 LEU CD1 1 1
6 7858 1 1 33 LEU CD2 C -2.028 3.566 9.767 1.00 . A A . 11 LEU CD2 1 1
6 7859 1 1 33 LEU CG C -2.748 2.457 9.018 1.00 . A A . 11 LEU CG 1 1
6 7860 1 1 33 LEU H H -5.569 3.727 6.467 1.00 . A A . 11 LEU H 1 1
6 7861 1 1 33 LEU HA H -3.854 1.553 6.380 1.00 . A A . 11 LEU HA 1 1
6 7862 1 1 33 LEU HB2 H -2.941 3.524 7.185 1.00 . A A . 11 LEU HB2 1 1
6 7863 1 1 33 LEU HB3 H -4.248 3.790 8.318 1.00 . A A . 11 LEU HB3 1 1
6 7864 1 1 33 LEU HD11 H -2.296 0.640 7.998 1.00 . A A . 11 LEU HD11 1 1
6 7865 1 1 33 LEU HD12 H -1.174 1.043 9.299 1.00 . A A . 11 LEU HD12 1 1
6 7866 1 1 33 LEU HD13 H -1.101 1.918 7.769 1.00 . A A . 11 LEU HD13 1 1
6 7867 1 1 33 LEU HD21 H -1.378 4.098 9.086 1.00 . A A . 11 LEU HD21 1 1
6 7868 1 1 33 LEU HD22 H -1.441 3.140 10.566 1.00 . A A . 11 LEU HD22 1 1
6 7869 1 1 33 LEU HD23 H -2.754 4.251 10.181 1.00 . A A . 11 LEU HD23 1 1
6 7870 1 1 33 LEU HG H -3.399 1.952 9.717 1.00 . A A . 11 LEU HG 1 1
6 7871 1 1 33 LEU N N -5.528 2.746 6.403 1.00 . A A . 11 LEU N 1 1
6 7872 1 1 33 LEU O O -4.764 -0.238 7.843 1.00 . A A . 11 LEU O 1 1
6 7873 1 1 34 PRO C C -7.361 -0.642 9.361 1.00 . A A . 12 PRO C 1 1
6 7874 1 1 34 PRO CA C -6.370 0.314 10.024 1.00 . A A . 12 PRO CA 1 1
6 7875 1 1 34 PRO CB C -7.071 1.162 11.087 1.00 . A A . 12 PRO CB 1 1
6 7876 1 1 34 PRO CD C -6.223 2.676 9.453 1.00 . A A . 12 PRO CD 1 1
6 7877 1 1 34 PRO CG C -7.344 2.466 10.425 1.00 . A A . 12 PRO CG 1 1
6 7878 1 1 34 PRO HA H -5.582 -0.260 10.487 1.00 . A A . 12 PRO HA 1 1
6 7879 1 1 34 PRO HB2 H -7.986 0.675 11.393 1.00 . A A . 12 PRO HB2 1 1
6 7880 1 1 34 PRO HB3 H -6.419 1.282 11.940 1.00 . A A . 12 PRO HB3 1 1
6 7881 1 1 34 PRO HD2 H -6.566 3.218 8.588 1.00 . A A . 12 PRO HD2 1 1
6 7882 1 1 34 PRO HD3 H -5.407 3.201 9.928 1.00 . A A . 12 PRO HD3 1 1
6 7883 1 1 34 PRO HG2 H -8.287 2.425 9.904 1.00 . A A . 12 PRO HG2 1 1
6 7884 1 1 34 PRO HG3 H -7.352 3.255 11.159 1.00 . A A . 12 PRO HG3 1 1
6 7885 1 1 34 PRO N N -5.823 1.305 9.090 1.00 . A A . 12 PRO N 1 1
6 7886 1 1 34 PRO O O -7.517 -1.785 9.795 1.00 . A A . 12 PRO O 1 1
6 7887 1 1 35 ARG C C -8.381 -1.812 6.481 1.00 . A A . 13 ARG C 1 1
6 7888 1 1 35 ARG CA C -9.007 -1.011 7.622 1.00 . A A . 13 ARG CA 1 1
6 7889 1 1 35 ARG CB C -10.142 -0.139 7.093 1.00 . A A . 13 ARG CB 1 1
6 7890 1 1 35 ARG CD C -12.060 1.388 7.632 1.00 . A A . 13 ARG CD 1 1
6 7891 1 1 35 ARG CG C -10.992 0.469 8.195 1.00 . A A . 13 ARG CG 1 1
6 7892 1 1 35 ARG CZ C -13.097 3.299 8.790 1.00 . A A . 13 ARG CZ 1 1
6 7893 1 1 35 ARG H H -7.870 0.738 7.986 1.00 . A A . 13 ARG H 1 1
6 7894 1 1 35 ARG HA H -9.413 -1.703 8.346 1.00 . A A . 13 ARG HA 1 1
6 7895 1 1 35 ARG HB2 H -9.721 0.665 6.506 1.00 . A A . 13 ARG HB2 1 1
6 7896 1 1 35 ARG HB3 H -10.777 -0.738 6.465 1.00 . A A . 13 ARG HB3 1 1
6 7897 1 1 35 ARG HD2 H -11.581 2.171 7.061 1.00 . A A . 13 ARG HD2 1 1
6 7898 1 1 35 ARG HD3 H -12.707 0.815 6.984 1.00 . A A . 13 ARG HD3 1 1
6 7899 1 1 35 ARG HE H -13.237 1.388 9.380 1.00 . A A . 13 ARG HE 1 1
6 7900 1 1 35 ARG HG2 H -11.471 -0.325 8.748 1.00 . A A . 13 ARG HG2 1 1
6 7901 1 1 35 ARG HG3 H -10.353 1.037 8.855 1.00 . A A . 13 ARG HG3 1 1
6 7902 1 1 35 ARG HH11 H -12.081 3.771 7.111 1.00 . A A . 13 ARG HH11 1 1
6 7903 1 1 35 ARG HH12 H -12.771 5.125 7.960 1.00 . A A . 13 ARG HH12 1 1
6 7904 1 1 35 ARG HH21 H -14.181 3.154 10.500 1.00 . A A . 13 ARG HH21 1 1
6 7905 1 1 35 ARG HH22 H -13.992 4.765 9.870 1.00 . A A . 13 ARG HH22 1 1
6 7906 1 1 35 ARG N N -8.028 -0.182 8.307 1.00 . A A . 13 ARG N 1 1
6 7907 1 1 35 ARG NE N -12.862 1.993 8.692 1.00 . A A . 13 ARG NE 1 1
6 7908 1 1 35 ARG NH1 N -12.616 4.125 7.875 1.00 . A A . 13 ARG NH1 1 1
6 7909 1 1 35 ARG NH2 N -13.813 3.775 9.798 1.00 . A A . 13 ARG NH2 1 1
6 7910 1 1 35 ARG O O -9.091 -2.469 5.718 1.00 . A A . 13 ARG O 1 1
6 7911 1 1 36 ALA C C -5.981 -3.891 5.769 1.00 . A A . 14 ALA C 1 1
6 7912 1 1 36 ALA CA C -6.356 -2.488 5.316 1.00 . A A . 14 ALA CA 1 1
6 7913 1 1 36 ALA CB C -5.110 -1.731 4.881 1.00 . A A . 14 ALA CB 1 1
6 7914 1 1 36 ALA H H -6.542 -1.229 7.010 1.00 . A A . 14 ALA H 1 1
6 7915 1 1 36 ALA HA H -7.021 -2.560 4.465 1.00 . A A . 14 ALA HA 1 1
6 7916 1 1 36 ALA HB1 H -4.666 -2.228 4.031 1.00 . A A . 14 ALA HB1 1 1
6 7917 1 1 36 ALA HB2 H -4.401 -1.706 5.695 1.00 . A A . 14 ALA HB2 1 1
6 7918 1 1 36 ALA HB3 H -5.380 -0.722 4.608 1.00 . A A . 14 ALA HB3 1 1
6 7919 1 1 36 ALA N N -7.059 -1.765 6.371 1.00 . A A . 14 ALA N 1 1
6 7920 1 1 36 ALA O O -5.794 -4.145 6.961 1.00 . A A . 14 ALA O 1 1
6 7921 1 1 37 VAL C C -4.269 -6.596 4.301 1.00 . A A . 15 VAL C 1 1
6 7922 1 1 37 VAL CA C -5.512 -6.181 5.089 1.00 . A A . 15 VAL CA 1 1
6 7923 1 1 37 VAL CB C -6.674 -7.138 4.749 1.00 . A A . 15 VAL CB 1 1
6 7924 1 1 37 VAL CG1 C -7.856 -6.910 5.683 1.00 . A A . 15 VAL CG1 1 1
6 7925 1 1 37 VAL CG2 C -7.098 -6.963 3.299 1.00 . A A . 15 VAL CG2 1 1
6 7926 1 1 37 VAL H H -6.030 -4.521 3.876 1.00 . A A . 15 VAL H 1 1
6 7927 1 1 37 VAL HA H -5.301 -6.264 6.144 1.00 . A A . 15 VAL HA 1 1
6 7928 1 1 37 VAL HB H -6.330 -8.153 4.881 1.00 . A A . 15 VAL HB 1 1
6 7929 1 1 37 VAL HG11 H -8.660 -7.577 5.413 1.00 . A A . 15 VAL HG11 1 1
6 7930 1 1 37 VAL HG12 H -8.192 -5.887 5.595 1.00 . A A . 15 VAL HG12 1 1
6 7931 1 1 37 VAL HG13 H -7.554 -7.104 6.701 1.00 . A A . 15 VAL HG13 1 1
6 7932 1 1 37 VAL HG21 H -7.929 -7.619 3.085 1.00 . A A . 15 VAL HG21 1 1
6 7933 1 1 37 VAL HG22 H -6.269 -7.208 2.651 1.00 . A A . 15 VAL HG22 1 1
6 7934 1 1 37 VAL HG23 H -7.396 -5.938 3.133 1.00 . A A . 15 VAL HG23 1 1
6 7935 1 1 37 VAL N N -5.868 -4.796 4.810 1.00 . A A . 15 VAL N 1 1
6 7936 1 1 37 VAL O O -3.855 -7.755 4.331 1.00 . A A . 15 VAL O 1 1
6 7937 1 1 38 GLY C C -1.812 -4.632 2.445 1.00 . A A . 16 GLY C 1 1
6 7938 1 1 38 GLY CA C -2.501 -5.916 2.813 1.00 . A A . 16 GLY CA 1 1
6 7939 1 1 38 GLY H H -4.038 -4.729 3.620 1.00 . A A . 16 GLY H 1 1
6 7940 1 1 38 GLY HA2 H -1.826 -6.534 3.386 1.00 . A A . 16 GLY HA2 1 1
6 7941 1 1 38 GLY HA3 H -2.786 -6.438 1.912 1.00 . A A . 16 GLY HA3 1 1
6 7942 1 1 38 GLY N N -3.679 -5.644 3.599 1.00 . A A . 16 GLY N 1 1
6 7943 1 1 38 GLY O O -2.468 -3.603 2.313 1.00 . A A . 16 GLY O 1 1
6 7944 1 1 39 SER C C 1.431 -3.743 1.107 1.00 . A A . 17 SER C 1 1
6 7945 1 1 39 SER CA C 0.241 -3.453 2.021 1.00 . A A . 17 SER CA 1 1
6 7946 1 1 39 SER CB C 0.716 -2.824 3.334 1.00 . A A . 17 SER CB 1 1
6 7947 1 1 39 SER H H -0.025 -5.520 2.385 1.00 . A A . 17 SER H 1 1
6 7948 1 1 39 SER HA H -0.421 -2.763 1.521 1.00 . A A . 17 SER HA 1 1
6 7949 1 1 39 SER HB2 H 1.552 -3.384 3.717 1.00 . A A . 17 SER HB2 1 1
6 7950 1 1 39 SER HB3 H 1.014 -1.804 3.151 1.00 . A A . 17 SER HB3 1 1
6 7951 1 1 39 SER HG H -0.593 -3.738 4.474 1.00 . A A . 17 SER HG 1 1
6 7952 1 1 39 SER N N -0.504 -4.664 2.301 1.00 . A A . 17 SER N 1 1
6 7953 1 1 39 SER O O 2.193 -4.684 1.338 1.00 . A A . 17 SER O 1 1
6 7954 1 1 39 SER OG O -0.317 -2.825 4.307 1.00 . A A . 17 SER OG 1 1
6 7955 1 1 40 LEU C C 3.618 -1.859 -0.681 1.00 . A A . 18 LEU C 1 1
6 7956 1 1 40 LEU CA C 2.688 -3.049 -0.852 1.00 . A A . 18 LEU CA 1 1
6 7957 1 1 40 LEU CB C 2.212 -3.123 -2.301 1.00 . A A . 18 LEU CB 1 1
6 7958 1 1 40 LEU CD1 C 1.321 -4.480 -4.210 1.00 . A A . 18 LEU CD1 1 1
6 7959 1 1 40 LEU CD2 C 3.220 -5.341 -2.854 1.00 . A A . 18 LEU CD2 1 1
6 7960 1 1 40 LEU CG C 1.936 -4.530 -2.822 1.00 . A A . 18 LEU CG 1 1
6 7961 1 1 40 LEU H H 0.871 -2.267 -0.113 1.00 . A A . 18 LEU H 1 1
6 7962 1 1 40 LEU HA H 3.226 -3.954 -0.613 1.00 . A A . 18 LEU HA 1 1
6 7963 1 1 40 LEU HB2 H 1.304 -2.544 -2.388 1.00 . A A . 18 LEU HB2 1 1
6 7964 1 1 40 LEU HB3 H 2.966 -2.671 -2.924 1.00 . A A . 18 LEU HB3 1 1
6 7965 1 1 40 LEU HD11 H 1.988 -3.959 -4.881 1.00 . A A . 18 LEU HD11 1 1
6 7966 1 1 40 LEU HD12 H 0.375 -3.959 -4.166 1.00 . A A . 18 LEU HD12 1 1
6 7967 1 1 40 LEU HD13 H 1.162 -5.485 -4.569 1.00 . A A . 18 LEU HD13 1 1
6 7968 1 1 40 LEU HD21 H 3.919 -4.883 -3.540 1.00 . A A . 18 LEU HD21 1 1
6 7969 1 1 40 LEU HD22 H 3.006 -6.347 -3.180 1.00 . A A . 18 LEU HD22 1 1
6 7970 1 1 40 LEU HD23 H 3.656 -5.368 -1.864 1.00 . A A . 18 LEU HD23 1 1
6 7971 1 1 40 LEU HG H 1.243 -5.025 -2.161 1.00 . A A . 18 LEU HG 1 1
6 7972 1 1 40 LEU N N 1.560 -2.948 0.059 1.00 . A A . 18 LEU N 1 1
6 7973 1 1 40 LEU O O 3.218 -0.715 -0.892 1.00 . A A . 18 LEU O 1 1
6 7974 1 1 41 THR C C 6.640 -0.867 -1.384 1.00 . A A . 19 THR C 1 1
6 7975 1 1 41 THR CA C 5.836 -1.083 -0.104 1.00 . A A . 19 THR CA 1 1
6 7976 1 1 41 THR CB C 6.796 -1.428 1.049 1.00 . A A . 19 THR CB 1 1
6 7977 1 1 41 THR CG2 C 7.707 -0.251 1.369 1.00 . A A . 19 THR CG2 1 1
6 7978 1 1 41 THR H H 5.112 -3.067 -0.146 1.00 . A A . 19 THR H 1 1
6 7979 1 1 41 THR HA H 5.311 -0.171 0.146 1.00 . A A . 19 THR HA 1 1
6 7980 1 1 41 THR HB H 7.409 -2.268 0.751 1.00 . A A . 19 THR HB 1 1
6 7981 1 1 41 THR HG1 H 6.654 -1.852 2.975 1.00 . A A . 19 THR HG1 1 1
6 7982 1 1 41 THR HG21 H 7.106 0.603 1.648 1.00 . A A . 19 THR HG21 1 1
6 7983 1 1 41 THR HG22 H 8.299 -0.006 0.499 1.00 . A A . 19 THR HG22 1 1
6 7984 1 1 41 THR HG23 H 8.362 -0.513 2.188 1.00 . A A . 19 THR HG23 1 1
6 7985 1 1 41 THR N N 4.851 -2.131 -0.298 1.00 . A A . 19 THR N 1 1
6 7986 1 1 41 THR O O 7.368 -1.756 -1.828 1.00 . A A . 19 THR O 1 1
6 7987 1 1 41 THR OG1 O 6.049 -1.788 2.219 1.00 . A A . 19 THR OG1 1 1
6 7988 1 1 42 PHE C C 8.231 1.762 -2.892 1.00 . A A . 20 PHE C 1 1
6 7989 1 1 42 PHE CA C 7.214 0.667 -3.185 1.00 . A A . 20 PHE CA 1 1
6 7990 1 1 42 PHE CB C 6.249 1.143 -4.277 1.00 . A A . 20 PHE CB 1 1
6 7991 1 1 42 PHE CD1 C 4.742 -0.859 -4.410 1.00 . A A . 20 PHE CD1 1 1
6 7992 1 1 42 PHE CD2 C 5.789 -0.081 -6.404 1.00 . A A . 20 PHE CD2 1 1
6 7993 1 1 42 PHE CE1 C 4.122 -1.862 -5.126 1.00 . A A . 20 PHE CE1 1 1
6 7994 1 1 42 PHE CE2 C 5.175 -1.082 -7.125 1.00 . A A . 20 PHE CE2 1 1
6 7995 1 1 42 PHE CG C 5.583 0.041 -5.042 1.00 . A A . 20 PHE CG 1 1
6 7996 1 1 42 PHE CZ C 4.340 -1.974 -6.484 1.00 . A A . 20 PHE CZ 1 1
6 7997 1 1 42 PHE H H 5.867 0.960 -1.585 1.00 . A A . 20 PHE H 1 1
6 7998 1 1 42 PHE HA H 7.736 -0.212 -3.533 1.00 . A A . 20 PHE HA 1 1
6 7999 1 1 42 PHE HB2 H 5.473 1.739 -3.825 1.00 . A A . 20 PHE HB2 1 1
6 8000 1 1 42 PHE HB3 H 6.792 1.750 -4.984 1.00 . A A . 20 PHE HB3 1 1
6 8001 1 1 42 PHE HD1 H 4.575 -0.772 -3.346 1.00 . A A . 20 PHE HD1 1 1
6 8002 1 1 42 PHE HD2 H 6.441 0.619 -6.905 1.00 . A A . 20 PHE HD2 1 1
6 8003 1 1 42 PHE HE1 H 3.468 -2.560 -4.625 1.00 . A A . 20 PHE HE1 1 1
6 8004 1 1 42 PHE HE2 H 5.345 -1.166 -8.188 1.00 . A A . 20 PHE HE2 1 1
6 8005 1 1 42 PHE HZ H 3.858 -2.752 -7.044 1.00 . A A . 20 PHE HZ 1 1
6 8006 1 1 42 PHE N N 6.489 0.304 -1.976 1.00 . A A . 20 PHE N 1 1
6 8007 1 1 42 PHE O O 8.068 2.557 -1.961 1.00 . A A . 20 PHE O 1 1
6 8008 1 1 43 ASP C C 9.917 4.053 -4.352 1.00 . A A . 21 ASP C 1 1
6 8009 1 1 43 ASP CA C 10.313 2.807 -3.568 1.00 . A A . 21 ASP CA 1 1
6 8010 1 1 43 ASP CB C 11.652 2.251 -4.077 1.00 . A A . 21 ASP CB 1 1
6 8011 1 1 43 ASP CG C 12.785 3.254 -4.005 1.00 . A A . 21 ASP CG 1 1
6 8012 1 1 43 ASP H H 9.372 1.099 -4.383 1.00 . A A . 21 ASP H 1 1
6 8013 1 1 43 ASP HA H 10.406 3.065 -2.525 1.00 . A A . 21 ASP HA 1 1
6 8014 1 1 43 ASP HB2 H 11.922 1.392 -3.481 1.00 . A A . 21 ASP HB2 1 1
6 8015 1 1 43 ASP HB3 H 11.534 1.943 -5.105 1.00 . A A . 21 ASP HB3 1 1
6 8016 1 1 43 ASP N N 9.282 1.791 -3.688 1.00 . A A . 21 ASP N 1 1
6 8017 1 1 43 ASP O O 8.969 4.023 -5.137 1.00 . A A . 21 ASP O 1 1
6 8018 1 1 43 ASP OD1 O 13.295 3.508 -2.895 1.00 . A A . 21 ASP OD1 1 1
6 8019 1 1 43 ASP OD2 O 13.166 3.798 -5.060 1.00 . A A . 21 ASP OD2 1 1
6 8020 1 1 44 GLU C C 10.601 6.211 -6.347 1.00 . A A . 22 GLU C 1 1
6 8021 1 1 44 GLU CA C 10.402 6.392 -4.840 1.00 . A A . 22 GLU CA 1 1
6 8022 1 1 44 GLU CB C 11.343 7.467 -4.301 1.00 . A A . 22 GLU CB 1 1
6 8023 1 1 44 GLU CD C 13.719 8.105 -3.741 1.00 . A A . 22 GLU CD 1 1
6 8024 1 1 44 GLU CG C 12.810 7.089 -4.391 1.00 . A A . 22 GLU CG 1 1
6 8025 1 1 44 GLU H H 11.371 5.106 -3.480 1.00 . A A . 22 GLU H 1 1
6 8026 1 1 44 GLU HA H 9.381 6.690 -4.654 1.00 . A A . 22 GLU HA 1 1
6 8027 1 1 44 GLU HB2 H 11.191 8.375 -4.862 1.00 . A A . 22 GLU HB2 1 1
6 8028 1 1 44 GLU HB3 H 11.104 7.653 -3.263 1.00 . A A . 22 GLU HB3 1 1
6 8029 1 1 44 GLU HG2 H 12.954 6.137 -3.902 1.00 . A A . 22 GLU HG2 1 1
6 8030 1 1 44 GLU HG3 H 13.080 7.000 -5.433 1.00 . A A . 22 GLU HG3 1 1
6 8031 1 1 44 GLU N N 10.641 5.144 -4.134 1.00 . A A . 22 GLU N 1 1
6 8032 1 1 44 GLU O O 10.027 6.945 -7.152 1.00 . A A . 22 GLU O 1 1
6 8033 1 1 44 GLU OE1 O 13.870 9.214 -4.295 1.00 . A A . 22 GLU OE1 1 1
6 8034 1 1 44 GLU OE2 O 14.296 7.799 -2.677 1.00 . A A . 22 GLU OE2 1 1
6 8035 1 1 45 ASN C C 10.581 3.926 -8.634 1.00 . A A . 23 ASN C 1 1
6 8036 1 1 45 ASN CA C 11.644 4.893 -8.117 1.00 . A A . 23 ASN CA 1 1
6 8037 1 1 45 ASN CB C 13.036 4.284 -8.288 1.00 . A A . 23 ASN CB 1 1
6 8038 1 1 45 ASN CG C 14.144 5.280 -8.012 1.00 . A A . 23 ASN CG 1 1
6 8039 1 1 45 ASN H H 11.875 4.696 -6.026 1.00 . A A . 23 ASN H 1 1
6 8040 1 1 45 ASN HA H 11.589 5.809 -8.686 1.00 . A A . 23 ASN HA 1 1
6 8041 1 1 45 ASN HB2 H 13.145 3.456 -7.603 1.00 . A A . 23 ASN HB2 1 1
6 8042 1 1 45 ASN HB3 H 13.142 3.924 -9.295 1.00 . A A . 23 ASN HB3 1 1
6 8043 1 1 45 ASN HD21 H 14.136 4.774 -6.088 1.00 . A A . 23 ASN HD21 1 1
6 8044 1 1 45 ASN HD22 H 15.286 5.996 -6.549 1.00 . A A . 23 ASN HD22 1 1
6 8045 1 1 45 ASN N N 11.408 5.219 -6.718 1.00 . A A . 23 ASN N 1 1
6 8046 1 1 45 ASN ND2 N 14.565 5.360 -6.761 1.00 . A A . 23 ASN ND2 1 1
6 8047 1 1 45 ASN O O 10.742 3.316 -9.693 1.00 . A A . 23 ASN O 1 1
6 8048 1 1 45 ASN OD1 O 14.619 5.971 -8.914 1.00 . A A . 23 ASN OD1 1 1
6 8049 1 1 46 TYR C C 8.645 1.522 -8.421 1.00 . A A . 24 TYR C 1 1
6 8050 1 1 46 TYR CA C 8.330 3.007 -8.248 1.00 . A A . 24 TYR CA 1 1
6 8051 1 1 46 TYR CB C 7.715 3.585 -9.526 1.00 . A A . 24 TYR CB 1 1
6 8052 1 1 46 TYR CD1 C 6.122 5.331 -8.646 1.00 . A A . 24 TYR CD1 1 1
6 8053 1 1 46 TYR CD2 C 7.987 6.062 -9.935 1.00 . A A . 24 TYR CD2 1 1
6 8054 1 1 46 TYR CE1 C 5.711 6.640 -8.491 1.00 . A A . 24 TYR CE1 1 1
6 8055 1 1 46 TYR CE2 C 7.582 7.374 -9.785 1.00 . A A . 24 TYR CE2 1 1
6 8056 1 1 46 TYR CG C 7.265 5.020 -9.369 1.00 . A A . 24 TYR CG 1 1
6 8057 1 1 46 TYR CZ C 6.443 7.658 -9.062 1.00 . A A . 24 TYR CZ 1 1
6 8058 1 1 46 TYR H H 9.493 4.244 -6.990 1.00 . A A . 24 TYR H 1 1
6 8059 1 1 46 TYR HA H 7.607 3.105 -7.453 1.00 . A A . 24 TYR HA 1 1
6 8060 1 1 46 TYR HB2 H 8.448 3.549 -10.320 1.00 . A A . 24 TYR HB2 1 1
6 8061 1 1 46 TYR HB3 H 6.856 2.994 -9.805 1.00 . A A . 24 TYR HB3 1 1
6 8062 1 1 46 TYR HD1 H 5.552 4.531 -8.198 1.00 . A A . 24 TYR HD1 1 1
6 8063 1 1 46 TYR HD2 H 8.880 5.836 -10.498 1.00 . A A . 24 TYR HD2 1 1
6 8064 1 1 46 TYR HE1 H 4.816 6.860 -7.928 1.00 . A A . 24 TYR HE1 1 1
6 8065 1 1 46 TYR HE2 H 8.158 8.171 -10.232 1.00 . A A . 24 TYR HE2 1 1
6 8066 1 1 46 TYR HH H 5.988 9.172 -7.966 1.00 . A A . 24 TYR HH 1 1
6 8067 1 1 46 TYR N N 9.506 3.788 -7.860 1.00 . A A . 24 TYR N 1 1
6 8068 1 1 46 TYR O O 8.028 0.837 -9.233 1.00 . A A . 24 TYR O 1 1
6 8069 1 1 46 TYR OH O 6.036 8.964 -8.905 1.00 . A A . 24 TYR OH 1 1
6 8070 1 1 47 ASN C C 9.426 -1.050 -6.330 1.00 . A A . 25 ASN C 1 1
6 8071 1 1 47 ASN CA C 9.883 -0.410 -7.635 1.00 . A A . 25 ASN CA 1 1
6 8072 1 1 47 ASN CB C 11.373 -0.685 -7.864 1.00 . A A . 25 ASN CB 1 1
6 8073 1 1 47 ASN CG C 12.270 0.018 -6.868 1.00 . A A . 25 ASN CG 1 1
6 8074 1 1 47 ASN H H 10.081 1.614 -7.035 1.00 . A A . 25 ASN H 1 1
6 8075 1 1 47 ASN HA H 9.325 -0.853 -8.443 1.00 . A A . 25 ASN HA 1 1
6 8076 1 1 47 ASN HB2 H 11.551 -1.746 -7.787 1.00 . A A . 25 ASN HB2 1 1
6 8077 1 1 47 ASN HB3 H 11.642 -0.354 -8.858 1.00 . A A . 25 ASN HB3 1 1
6 8078 1 1 47 ASN HD21 H 12.554 1.505 -8.149 1.00 . A A . 25 ASN HD21 1 1
6 8079 1 1 47 ASN HD22 H 13.363 1.651 -6.626 1.00 . A A . 25 ASN HD22 1 1
6 8080 1 1 47 ASN N N 9.586 1.019 -7.634 1.00 . A A . 25 ASN N 1 1
6 8081 1 1 47 ASN ND2 N 12.778 1.174 -7.250 1.00 . A A . 25 ASN ND2 1 1
6 8082 1 1 47 ASN O O 9.477 -0.424 -5.272 1.00 . A A . 25 ASN O 1 1
6 8083 1 1 47 ASN OD1 O 12.532 -0.491 -5.780 1.00 . A A . 25 ASN OD1 1 1
6 8084 1 1 48 LEU C C 9.636 -3.320 -4.296 1.00 . A A . 26 LEU C 1 1
6 8085 1 1 48 LEU CA C 8.489 -3.023 -5.257 1.00 . A A . 26 LEU CA 1 1
6 8086 1 1 48 LEU CB C 7.824 -4.329 -5.700 1.00 . A A . 26 LEU CB 1 1
6 8087 1 1 48 LEU CD1 C 6.441 -4.518 -3.621 1.00 . A A . 26 LEU CD1 1 1
6 8088 1 1 48 LEU CD2 C 6.702 -6.495 -5.127 1.00 . A A . 26 LEU CD2 1 1
6 8089 1 1 48 LEU CG C 7.376 -5.253 -4.566 1.00 . A A . 26 LEU CG 1 1
6 8090 1 1 48 LEU H H 8.919 -2.723 -7.301 1.00 . A A . 26 LEU H 1 1
6 8091 1 1 48 LEU HA H 7.759 -2.411 -4.749 1.00 . A A . 26 LEU HA 1 1
6 8092 1 1 48 LEU HB2 H 6.959 -4.081 -6.297 1.00 . A A . 26 LEU HB2 1 1
6 8093 1 1 48 LEU HB3 H 8.523 -4.871 -6.320 1.00 . A A . 26 LEU HB3 1 1
6 8094 1 1 48 LEU HD11 H 6.085 -5.201 -2.864 1.00 . A A . 26 LEU HD11 1 1
6 8095 1 1 48 LEU HD12 H 5.603 -4.128 -4.178 1.00 . A A . 26 LEU HD12 1 1
6 8096 1 1 48 LEU HD13 H 6.972 -3.705 -3.150 1.00 . A A . 26 LEU HD13 1 1
6 8097 1 1 48 LEU HD21 H 7.398 -7.030 -5.755 1.00 . A A . 26 LEU HD21 1 1
6 8098 1 1 48 LEU HD22 H 5.841 -6.206 -5.711 1.00 . A A . 26 LEU HD22 1 1
6 8099 1 1 48 LEU HD23 H 6.387 -7.133 -4.313 1.00 . A A . 26 LEU HD23 1 1
6 8100 1 1 48 LEU HG H 8.243 -5.567 -4.001 1.00 . A A . 26 LEU HG 1 1
6 8101 1 1 48 LEU N N 8.958 -2.288 -6.418 1.00 . A A . 26 LEU N 1 1
6 8102 1 1 48 LEU O O 10.671 -3.854 -4.691 1.00 . A A . 26 LEU O 1 1
6 8103 1 1 49 LEU C C 9.988 -4.422 -1.150 1.00 . A A . 27 LEU C 1 1
6 8104 1 1 49 LEU CA C 10.425 -3.236 -2.000 1.00 . A A . 27 LEU CA 1 1
6 8105 1 1 49 LEU CB C 10.606 -2.009 -1.100 1.00 . A A . 27 LEU CB 1 1
6 8106 1 1 49 LEU CD1 C 11.114 0.424 -0.833 1.00 . A A . 27 LEU CD1 1 1
6 8107 1 1 49 LEU CD2 C 12.534 -0.988 -2.327 1.00 . A A . 27 LEU CD2 1 1
6 8108 1 1 49 LEU CG C 11.129 -0.754 -1.794 1.00 . A A . 27 LEU CG 1 1
6 8109 1 1 49 LEU H H 8.614 -2.491 -2.796 1.00 . A A . 27 LEU H 1 1
6 8110 1 1 49 LEU HA H 11.364 -3.468 -2.476 1.00 . A A . 27 LEU HA 1 1
6 8111 1 1 49 LEU HB2 H 9.649 -1.776 -0.653 1.00 . A A . 27 LEU HB2 1 1
6 8112 1 1 49 LEU HB3 H 11.295 -2.270 -0.311 1.00 . A A . 27 LEU HB3 1 1
6 8113 1 1 49 LEU HD11 H 11.486 1.304 -1.335 1.00 . A A . 27 LEU HD11 1 1
6 8114 1 1 49 LEU HD12 H 11.741 0.203 0.017 1.00 . A A . 27 LEU HD12 1 1
6 8115 1 1 49 LEU HD13 H 10.101 0.602 -0.498 1.00 . A A . 27 LEU HD13 1 1
6 8116 1 1 49 LEU HD21 H 12.513 -1.789 -3.052 1.00 . A A . 27 LEU HD21 1 1
6 8117 1 1 49 LEU HD22 H 13.188 -1.257 -1.512 1.00 . A A . 27 LEU HD22 1 1
6 8118 1 1 49 LEU HD23 H 12.897 -0.086 -2.798 1.00 . A A . 27 LEU HD23 1 1
6 8119 1 1 49 LEU HG H 10.484 -0.515 -2.629 1.00 . A A . 27 LEU HG 1 1
6 8120 1 1 49 LEU N N 9.444 -2.962 -3.038 1.00 . A A . 27 LEU N 1 1
6 8121 1 1 49 LEU O O 10.722 -5.402 -1.002 1.00 . A A . 27 LEU O 1 1
6 8122 1 1 50 ASP C C 6.793 -5.550 0.166 1.00 . A A . 28 ASP C 1 1
6 8123 1 1 50 ASP CA C 8.288 -5.312 0.349 1.00 . A A . 28 ASP CA 1 1
6 8124 1 1 50 ASP CB C 8.591 -4.823 1.767 1.00 . A A . 28 ASP CB 1 1
6 8125 1 1 50 ASP CG C 7.950 -5.668 2.848 1.00 . A A . 28 ASP CG 1 1
6 8126 1 1 50 ASP H H 8.202 -3.576 -0.853 1.00 . A A . 28 ASP H 1 1
6 8127 1 1 50 ASP HA H 8.811 -6.238 0.173 1.00 . A A . 28 ASP HA 1 1
6 8128 1 1 50 ASP HB2 H 9.660 -4.835 1.921 1.00 . A A . 28 ASP HB2 1 1
6 8129 1 1 50 ASP HB3 H 8.234 -3.809 1.868 1.00 . A A . 28 ASP HB3 1 1
6 8130 1 1 50 ASP N N 8.781 -4.328 -0.606 1.00 . A A . 28 ASP N 1 1
6 8131 1 1 50 ASP O O 6.050 -4.635 -0.196 1.00 . A A . 28 ASP O 1 1
6 8132 1 1 50 ASP OD1 O 8.196 -6.892 2.880 1.00 . A A . 28 ASP OD1 1 1
6 8133 1 1 50 ASP OD2 O 7.197 -5.105 3.667 1.00 . A A . 28 ASP OD2 1 1
6 8134 1 1 51 THR C C 4.417 -7.791 1.512 1.00 . A A . 29 THR C 1 1
6 8135 1 1 51 THR CA C 4.966 -7.159 0.230 1.00 . A A . 29 THR CA 1 1
6 8136 1 1 51 THR CB C 4.820 -8.159 -0.931 1.00 . A A . 29 THR CB 1 1
6 8137 1 1 51 THR CG2 C 3.360 -8.442 -1.228 1.00 . A A . 29 THR CG2 1 1
6 8138 1 1 51 THR H H 7.006 -7.465 0.695 1.00 . A A . 29 THR H 1 1
6 8139 1 1 51 THR HA H 4.398 -6.272 -0.004 1.00 . A A . 29 THR HA 1 1
6 8140 1 1 51 THR HB H 5.302 -9.083 -0.653 1.00 . A A . 29 THR HB 1 1
6 8141 1 1 51 THR HG1 H 5.914 -6.822 -1.877 1.00 . A A . 29 THR HG1 1 1
6 8142 1 1 51 THR HG21 H 3.289 -9.136 -2.053 1.00 . A A . 29 THR HG21 1 1
6 8143 1 1 51 THR HG22 H 2.860 -7.522 -1.488 1.00 . A A . 29 THR HG22 1 1
6 8144 1 1 51 THR HG23 H 2.893 -8.873 -0.354 1.00 . A A . 29 THR HG23 1 1
6 8145 1 1 51 THR N N 6.362 -6.782 0.397 1.00 . A A . 29 THR N 1 1
6 8146 1 1 51 THR O O 4.957 -8.784 1.999 1.00 . A A . 29 THR O 1 1
6 8147 1 1 51 THR OG1 O 5.455 -7.635 -2.103 1.00 . A A . 29 THR OG1 1 1
6 8148 1 1 52 SER C C 1.246 -7.921 3.143 1.00 . A A . 30 SER C 1 1
6 8149 1 1 52 SER CA C 2.754 -7.722 3.287 1.00 . A A . 30 SER CA 1 1
6 8150 1 1 52 SER CB C 3.037 -6.747 4.430 1.00 . A A . 30 SER CB 1 1
6 8151 1 1 52 SER H H 2.932 -6.444 1.605 1.00 . A A . 30 SER H 1 1
6 8152 1 1 52 SER HA H 3.212 -8.673 3.513 1.00 . A A . 30 SER HA 1 1
6 8153 1 1 52 SER HB2 H 2.485 -5.834 4.267 1.00 . A A . 30 SER HB2 1 1
6 8154 1 1 52 SER HB3 H 2.729 -7.193 5.365 1.00 . A A . 30 SER HB3 1 1
6 8155 1 1 52 SER HG H 4.587 -5.625 4.002 1.00 . A A . 30 SER HG 1 1
6 8156 1 1 52 SER N N 3.341 -7.223 2.048 1.00 . A A . 30 SER N 1 1
6 8157 1 1 52 SER O O 0.593 -7.255 2.335 1.00 . A A . 30 SER O 1 1
6 8158 1 1 52 SER OG O 4.416 -6.437 4.503 1.00 . A A . 30 SER OG 1 1
6 8159 1 1 53 GLY C C -1.245 -9.762 2.718 1.00 . A A . 31 GLY C 1 1
6 8160 1 1 53 GLY CA C -0.730 -9.058 3.954 1.00 . A A . 31 GLY CA 1 1
6 8161 1 1 53 GLY H H 1.288 -9.407 4.484 1.00 . A A . 31 GLY H 1 1
6 8162 1 1 53 GLY HA2 H -0.975 -9.652 4.821 1.00 . A A . 31 GLY HA2 1 1
6 8163 1 1 53 GLY HA3 H -1.221 -8.100 4.039 1.00 . A A . 31 GLY HA3 1 1
6 8164 1 1 53 GLY N N 0.703 -8.847 3.924 1.00 . A A . 31 GLY N 1 1
6 8165 1 1 53 GLY O O -0.523 -10.531 2.082 1.00 . A A . 31 GLY O 1 1
6 8166 1 1 54 VAL C C -2.443 -9.702 -0.083 1.00 . A A . 32 VAL C 1 1
6 8167 1 1 54 VAL CA C -3.139 -10.099 1.219 1.00 . A A . 32 VAL CA 1 1
6 8168 1 1 54 VAL CB C -4.629 -9.708 1.146 1.00 . A A . 32 VAL CB 1 1
6 8169 1 1 54 VAL CG1 C -5.331 -10.438 0.014 1.00 . A A . 32 VAL CG1 1 1
6 8170 1 1 54 VAL CG2 C -5.314 -9.995 2.468 1.00 . A A . 32 VAL CG2 1 1
6 8171 1 1 54 VAL H H -3.008 -8.847 2.922 1.00 . A A . 32 VAL H 1 1
6 8172 1 1 54 VAL HA H -3.077 -11.172 1.336 1.00 . A A . 32 VAL HA 1 1
6 8173 1 1 54 VAL HB H -4.694 -8.647 0.954 1.00 . A A . 32 VAL HB 1 1
6 8174 1 1 54 VAL HG11 H -6.364 -10.128 -0.028 1.00 . A A . 32 VAL HG11 1 1
6 8175 1 1 54 VAL HG12 H -5.281 -11.504 0.187 1.00 . A A . 32 VAL HG12 1 1
6 8176 1 1 54 VAL HG13 H -4.847 -10.203 -0.922 1.00 . A A . 32 VAL HG13 1 1
6 8177 1 1 54 VAL HG21 H -6.350 -9.698 2.409 1.00 . A A . 32 VAL HG21 1 1
6 8178 1 1 54 VAL HG22 H -4.823 -9.438 3.253 1.00 . A A . 32 VAL HG22 1 1
6 8179 1 1 54 VAL HG23 H -5.250 -11.052 2.682 1.00 . A A . 32 VAL HG23 1 1
6 8180 1 1 54 VAL N N -2.496 -9.482 2.373 1.00 . A A . 32 VAL N 1 1
6 8181 1 1 54 VAL O O -2.572 -10.378 -1.101 1.00 . A A . 32 VAL O 1 1
6 8182 1 1 55 ALA C C 0.010 -9.196 -1.738 1.00 . A A . 33 ALA C 1 1
6 8183 1 1 55 ALA CA C -0.953 -8.138 -1.202 1.00 . A A . 33 ALA CA 1 1
6 8184 1 1 55 ALA CB C -0.200 -6.863 -0.864 1.00 . A A . 33 ALA CB 1 1
6 8185 1 1 55 ALA H H -1.574 -8.149 0.822 1.00 . A A . 33 ALA H 1 1
6 8186 1 1 55 ALA HA H -1.680 -7.906 -1.968 1.00 . A A . 33 ALA HA 1 1
6 8187 1 1 55 ALA HB1 H 0.278 -6.481 -1.754 1.00 . A A . 33 ALA HB1 1 1
6 8188 1 1 55 ALA HB2 H 0.549 -7.077 -0.116 1.00 . A A . 33 ALA HB2 1 1
6 8189 1 1 55 ALA HB3 H -0.890 -6.127 -0.480 1.00 . A A . 33 ALA HB3 1 1
6 8190 1 1 55 ALA N N -1.672 -8.624 -0.030 1.00 . A A . 33 ALA N 1 1
6 8191 1 1 55 ALA O O 0.454 -9.124 -2.883 1.00 . A A . 33 ALA O 1 1
6 8192 1 1 56 LYS C C 0.521 -12.221 -2.255 1.00 . A A . 34 LYS C 1 1
6 8193 1 1 56 LYS CA C 1.220 -11.254 -1.301 1.00 . A A . 34 LYS CA 1 1
6 8194 1 1 56 LYS CB C 1.736 -12.000 -0.071 1.00 . A A . 34 LYS CB 1 1
6 8195 1 1 56 LYS CD C 3.182 -11.927 1.995 1.00 . A A . 34 LYS CD 1 1
6 8196 1 1 56 LYS CE C 2.157 -12.585 2.900 1.00 . A A . 34 LYS CE 1 1
6 8197 1 1 56 LYS CG C 2.525 -11.118 0.886 1.00 . A A . 34 LYS CG 1 1
6 8198 1 1 56 LYS H H -0.046 -10.181 0.006 1.00 . A A . 34 LYS H 1 1
6 8199 1 1 56 LYS HA H 2.058 -10.808 -1.816 1.00 . A A . 34 LYS HA 1 1
6 8200 1 1 56 LYS HB2 H 0.897 -12.415 0.466 1.00 . A A . 34 LYS HB2 1 1
6 8201 1 1 56 LYS HB3 H 2.376 -12.798 -0.397 1.00 . A A . 34 LYS HB3 1 1
6 8202 1 1 56 LYS HD2 H 3.798 -12.693 1.550 1.00 . A A . 34 LYS HD2 1 1
6 8203 1 1 56 LYS HD3 H 3.801 -11.268 2.587 1.00 . A A . 34 LYS HD3 1 1
6 8204 1 1 56 LYS HE2 H 1.556 -11.817 3.365 1.00 . A A . 34 LYS HE2 1 1
6 8205 1 1 56 LYS HE3 H 1.523 -13.223 2.301 1.00 . A A . 34 LYS HE3 1 1
6 8206 1 1 56 LYS HG2 H 3.292 -10.599 0.331 1.00 . A A . 34 LYS HG2 1 1
6 8207 1 1 56 LYS HG3 H 1.853 -10.398 1.329 1.00 . A A . 34 LYS HG3 1 1
6 8208 1 1 56 LYS HZ1 H 2.086 -13.796 4.601 1.00 . A A . 34 LYS HZ1 1 1
6 8209 1 1 56 LYS HZ2 H 3.466 -12.813 4.510 1.00 . A A . 34 LYS HZ2 1 1
6 8210 1 1 56 LYS HZ3 H 3.340 -14.187 3.526 1.00 . A A . 34 LYS HZ3 1 1
6 8211 1 1 56 LYS N N 0.328 -10.180 -0.903 1.00 . A A . 34 LYS N 1 1
6 8212 1 1 56 LYS NZ N 2.806 -13.401 3.957 1.00 . A A . 34 LYS NZ 1 1
6 8213 1 1 56 LYS O O 1.098 -12.642 -3.258 1.00 . A A . 34 LYS O 1 1
6 8214 1 1 57 VAL C C -2.140 -12.778 -3.961 1.00 . A A . 35 VAL C 1 1
6 8215 1 1 57 VAL CA C -1.483 -13.489 -2.779 1.00 . A A . 35 VAL CA 1 1
6 8216 1 1 57 VAL CB C -2.553 -14.245 -1.959 1.00 . A A . 35 VAL CB 1 1
6 8217 1 1 57 VAL CG1 C -1.896 -15.083 -0.875 1.00 . A A . 35 VAL CG1 1 1
6 8218 1 1 57 VAL CG2 C -3.563 -13.283 -1.354 1.00 . A A . 35 VAL CG2 1 1
6 8219 1 1 57 VAL H H -1.158 -12.146 -1.173 1.00 . A A . 35 VAL H 1 1
6 8220 1 1 57 VAL HA H -0.784 -14.217 -3.164 1.00 . A A . 35 VAL HA 1 1
6 8221 1 1 57 VAL HB H -3.081 -14.912 -2.626 1.00 . A A . 35 VAL HB 1 1
6 8222 1 1 57 VAL HG11 H -1.294 -14.446 -0.245 1.00 . A A . 35 VAL HG11 1 1
6 8223 1 1 57 VAL HG12 H -1.271 -15.836 -1.330 1.00 . A A . 35 VAL HG12 1 1
6 8224 1 1 57 VAL HG13 H -2.659 -15.561 -0.279 1.00 . A A . 35 VAL HG13 1 1
6 8225 1 1 57 VAL HG21 H -3.050 -12.579 -0.715 1.00 . A A . 35 VAL HG21 1 1
6 8226 1 1 57 VAL HG22 H -4.282 -13.839 -0.772 1.00 . A A . 35 VAL HG22 1 1
6 8227 1 1 57 VAL HG23 H -4.071 -12.751 -2.143 1.00 . A A . 35 VAL HG23 1 1
6 8228 1 1 57 VAL N N -0.729 -12.550 -1.956 1.00 . A A . 35 VAL N 1 1
6 8229 1 1 57 VAL O O -2.587 -13.418 -4.913 1.00 . A A . 35 VAL O 1 1
6 8230 1 1 58 ILE C C -1.594 -10.502 -6.053 1.00 . A A . 36 ILE C 1 1
6 8231 1 1 58 ILE CA C -2.686 -10.641 -4.993 1.00 . A A . 36 ILE CA 1 1
6 8232 1 1 58 ILE CB C -3.132 -9.247 -4.494 1.00 . A A . 36 ILE CB 1 1
6 8233 1 1 58 ILE CD1 C -4.706 -8.103 -2.851 1.00 . A A . 36 ILE CD1 1 1
6 8234 1 1 58 ILE CG1 C -4.335 -9.387 -3.557 1.00 . A A . 36 ILE CG1 1 1
6 8235 1 1 58 ILE CG2 C -3.472 -8.330 -5.662 1.00 . A A . 36 ILE CG2 1 1
6 8236 1 1 58 ILE H H -1.919 -11.007 -3.059 1.00 . A A . 36 ILE H 1 1
6 8237 1 1 58 ILE HA H -3.539 -11.142 -5.428 1.00 . A A . 36 ILE HA 1 1
6 8238 1 1 58 ILE HB H -2.312 -8.805 -3.950 1.00 . A A . 36 ILE HB 1 1
6 8239 1 1 58 ILE HD11 H -5.574 -8.270 -2.231 1.00 . A A . 36 ILE HD11 1 1
6 8240 1 1 58 ILE HD12 H -4.927 -7.341 -3.583 1.00 . A A . 36 ILE HD12 1 1
6 8241 1 1 58 ILE HD13 H -3.879 -7.784 -2.234 1.00 . A A . 36 ILE HD13 1 1
6 8242 1 1 58 ILE HG12 H -5.195 -9.710 -4.125 1.00 . A A . 36 ILE HG12 1 1
6 8243 1 1 58 ILE HG13 H -4.111 -10.128 -2.803 1.00 . A A . 36 ILE HG13 1 1
6 8244 1 1 58 ILE HG21 H -2.599 -8.204 -6.286 1.00 . A A . 36 ILE HG21 1 1
6 8245 1 1 58 ILE HG22 H -3.784 -7.367 -5.284 1.00 . A A . 36 ILE HG22 1 1
6 8246 1 1 58 ILE HG23 H -4.271 -8.765 -6.244 1.00 . A A . 36 ILE HG23 1 1
6 8247 1 1 58 ILE N N -2.202 -11.454 -3.885 1.00 . A A . 36 ILE N 1 1
6 8248 1 1 58 ILE O O -0.407 -10.402 -5.722 1.00 . A A . 36 ILE O 1 1
6 8249 1 1 59 GLU C C -0.422 -9.061 -8.540 1.00 . A A . 37 GLU C 1 1
6 8250 1 1 59 GLU CA C -1.055 -10.444 -8.428 1.00 . A A . 37 GLU CA 1 1
6 8251 1 1 59 GLU CB C -1.739 -10.821 -9.746 1.00 . A A . 37 GLU CB 1 1
6 8252 1 1 59 GLU CD C -3.590 -10.380 -11.394 1.00 . A A . 37 GLU CD 1 1
6 8253 1 1 59 GLU CG C -2.975 -9.997 -10.065 1.00 . A A . 37 GLU CG 1 1
6 8254 1 1 59 GLU H H -2.956 -10.560 -7.515 1.00 . A A . 37 GLU H 1 1
6 8255 1 1 59 GLU HA H -0.270 -11.158 -8.233 1.00 . A A . 37 GLU HA 1 1
6 8256 1 1 59 GLU HB2 H -1.032 -10.690 -10.551 1.00 . A A . 37 GLU HB2 1 1
6 8257 1 1 59 GLU HB3 H -2.029 -11.861 -9.701 1.00 . A A . 37 GLU HB3 1 1
6 8258 1 1 59 GLU HG2 H -3.707 -10.151 -9.286 1.00 . A A . 37 GLU HG2 1 1
6 8259 1 1 59 GLU HG3 H -2.698 -8.954 -10.099 1.00 . A A . 37 GLU HG3 1 1
6 8260 1 1 59 GLU N N -1.997 -10.513 -7.320 1.00 . A A . 37 GLU N 1 1
6 8261 1 1 59 GLU O O -1.047 -8.046 -8.225 1.00 . A A . 37 GLU O 1 1
6 8262 1 1 59 GLU OE1 O -4.307 -11.403 -11.451 1.00 . A A . 37 GLU OE1 1 1
6 8263 1 1 59 GLU OE2 O -3.348 -9.674 -12.394 1.00 . A A . 37 GLU OE2 1 1
6 8264 1 1 60 LYS C C 1.335 -7.157 -10.475 1.00 . A A . 38 LYS C 1 1
6 8265 1 1 60 LYS CA C 1.565 -7.794 -9.113 1.00 . A A . 38 LYS CA 1 1
6 8266 1 1 60 LYS CB C 3.066 -8.015 -8.874 1.00 . A A . 38 LYS CB 1 1
6 8267 1 1 60 LYS CD C 2.702 -9.125 -6.635 1.00 . A A . 38 LYS CD 1 1
6 8268 1 1 60 LYS CE C 3.225 -9.285 -5.219 1.00 . A A . 38 LYS CE 1 1
6 8269 1 1 60 LYS CG C 3.465 -8.058 -7.402 1.00 . A A . 38 LYS CG 1 1
6 8270 1 1 60 LYS H H 1.249 -9.880 -9.270 1.00 . A A . 38 LYS H 1 1
6 8271 1 1 60 LYS HA H 1.192 -7.122 -8.354 1.00 . A A . 38 LYS HA 1 1
6 8272 1 1 60 LYS HB2 H 3.354 -8.951 -9.329 1.00 . A A . 38 LYS HB2 1 1
6 8273 1 1 60 LYS HB3 H 3.612 -7.213 -9.348 1.00 . A A . 38 LYS HB3 1 1
6 8274 1 1 60 LYS HD2 H 1.660 -8.845 -6.590 1.00 . A A . 38 LYS HD2 1 1
6 8275 1 1 60 LYS HD3 H 2.798 -10.065 -7.157 1.00 . A A . 38 LYS HD3 1 1
6 8276 1 1 60 LYS HE2 H 4.266 -9.571 -5.263 1.00 . A A . 38 LYS HE2 1 1
6 8277 1 1 60 LYS HE3 H 3.133 -8.339 -4.704 1.00 . A A . 38 LYS HE3 1 1
6 8278 1 1 60 LYS HG2 H 4.522 -8.269 -7.333 1.00 . A A . 38 LYS HG2 1 1
6 8279 1 1 60 LYS HG3 H 3.262 -7.095 -6.958 1.00 . A A . 38 LYS HG3 1 1
6 8280 1 1 60 LYS HZ1 H 2.409 -11.201 -5.029 1.00 . A A . 38 LYS HZ1 1 1
6 8281 1 1 60 LYS HZ2 H 1.508 -9.987 -4.255 1.00 . A A . 38 LYS HZ2 1 1
6 8282 1 1 60 LYS HZ3 H 2.959 -10.537 -3.568 1.00 . A A . 38 LYS HZ3 1 1
6 8283 1 1 60 LYS N N 0.822 -9.036 -8.993 1.00 . A A . 38 LYS N 1 1
6 8284 1 1 60 LYS NZ N 2.471 -10.321 -4.466 1.00 . A A . 38 LYS NZ 1 1
6 8285 1 1 60 LYS O O 2.103 -7.367 -11.416 1.00 . A A . 38 LYS O 1 1
6 8286 1 1 61 SER C C 0.855 -4.441 -11.894 1.00 . A A . 39 SER C 1 1
6 8287 1 1 61 SER CA C -0.068 -5.660 -11.782 1.00 . A A . 39 SER CA 1 1
6 8288 1 1 61 SER CB C -1.536 -5.227 -11.734 1.00 . A A . 39 SER CB 1 1
6 8289 1 1 61 SER H H -0.382 -6.387 -9.823 1.00 . A A . 39 SER H 1 1
6 8290 1 1 61 SER HA H 0.089 -6.302 -12.636 1.00 . A A . 39 SER HA 1 1
6 8291 1 1 61 SER HB2 H -1.689 -4.578 -10.883 1.00 . A A . 39 SER HB2 1 1
6 8292 1 1 61 SER HB3 H -1.783 -4.696 -12.642 1.00 . A A . 39 SER HB3 1 1
6 8293 1 1 61 SER HG H -1.911 -7.146 -11.891 1.00 . A A . 39 SER HG 1 1
6 8294 1 1 61 SER N N 0.244 -6.416 -10.580 1.00 . A A . 39 SER N 1 1
6 8295 1 1 61 SER O O 1.631 -4.170 -10.972 1.00 . A A . 39 SER O 1 1
6 8296 1 1 61 SER OG O -2.391 -6.350 -11.615 1.00 . A A . 39 SER OG 1 1
6 8297 1 1 62 PRO C C 1.035 -1.333 -12.272 1.00 . A A . 40 PRO C 1 1
6 8298 1 1 62 PRO CA C 1.558 -2.443 -13.186 1.00 . A A . 40 PRO CA 1 1
6 8299 1 1 62 PRO CB C 1.333 -2.075 -14.656 1.00 . A A . 40 PRO CB 1 1
6 8300 1 1 62 PRO CD C 0.037 -4.029 -14.240 1.00 . A A . 40 PRO CD 1 1
6 8301 1 1 62 PRO CG C 0.064 -2.754 -15.028 1.00 . A A . 40 PRO CG 1 1
6 8302 1 1 62 PRO HA H 2.614 -2.591 -13.005 1.00 . A A . 40 PRO HA 1 1
6 8303 1 1 62 PRO HB2 H 1.250 -1.003 -14.753 1.00 . A A . 40 PRO HB2 1 1
6 8304 1 1 62 PRO HB3 H 2.160 -2.434 -15.251 1.00 . A A . 40 PRO HB3 1 1
6 8305 1 1 62 PRO HD2 H -0.979 -4.299 -13.994 1.00 . A A . 40 PRO HD2 1 1
6 8306 1 1 62 PRO HD3 H 0.517 -4.824 -14.790 1.00 . A A . 40 PRO HD3 1 1
6 8307 1 1 62 PRO HG2 H -0.777 -2.130 -14.765 1.00 . A A . 40 PRO HG2 1 1
6 8308 1 1 62 PRO HG3 H 0.058 -2.966 -16.086 1.00 . A A . 40 PRO HG3 1 1
6 8309 1 1 62 PRO N N 0.803 -3.696 -13.022 1.00 . A A . 40 PRO N 1 1
6 8310 1 1 62 PRO O O 0.721 -0.231 -12.721 1.00 . A A . 40 PRO O 1 1
6 8311 1 1 63 ILE C C 1.324 0.540 -9.918 1.00 . A A . 41 ILE C 1 1
6 8312 1 1 63 ILE CA C 0.465 -0.716 -9.982 1.00 . A A . 41 ILE CA 1 1
6 8313 1 1 63 ILE CB C 0.410 -1.396 -8.593 1.00 . A A . 41 ILE CB 1 1
6 8314 1 1 63 ILE CD1 C -0.615 -3.372 -7.343 1.00 . A A . 41 ILE CD1 1 1
6 8315 1 1 63 ILE CG1 C -0.509 -2.619 -8.652 1.00 . A A . 41 ILE CG1 1 1
6 8316 1 1 63 ILE CG2 C -0.064 -0.419 -7.527 1.00 . A A . 41 ILE CG2 1 1
6 8317 1 1 63 ILE H H 1.282 -2.525 -10.698 1.00 . A A . 41 ILE H 1 1
6 8318 1 1 63 ILE HA H -0.540 -0.437 -10.263 1.00 . A A . 41 ILE HA 1 1
6 8319 1 1 63 ILE HB H 1.408 -1.717 -8.335 1.00 . A A . 41 ILE HB 1 1
6 8320 1 1 63 ILE HD11 H -1.008 -2.714 -6.581 1.00 . A A . 41 ILE HD11 1 1
6 8321 1 1 63 ILE HD12 H 0.363 -3.722 -7.048 1.00 . A A . 41 ILE HD12 1 1
6 8322 1 1 63 ILE HD13 H -1.279 -4.216 -7.466 1.00 . A A . 41 ILE HD13 1 1
6 8323 1 1 63 ILE HG12 H -1.502 -2.302 -8.930 1.00 . A A . 41 ILE HG12 1 1
6 8324 1 1 63 ILE HG13 H -0.134 -3.306 -9.398 1.00 . A A . 41 ILE HG13 1 1
6 8325 1 1 63 ILE HG21 H 0.614 0.419 -7.479 1.00 . A A . 41 ILE HG21 1 1
6 8326 1 1 63 ILE HG22 H -0.090 -0.917 -6.568 1.00 . A A . 41 ILE HG22 1 1
6 8327 1 1 63 ILE HG23 H -1.054 -0.067 -7.774 1.00 . A A . 41 ILE HG23 1 1
6 8328 1 1 63 ILE N N 0.970 -1.636 -10.985 1.00 . A A . 41 ILE N 1 1
6 8329 1 1 63 ILE O O 0.817 1.629 -9.666 1.00 . A A . 41 ILE O 1 1
6 8330 1 1 64 ALA C C 3.086 2.601 -11.144 1.00 . A A . 42 ALA C 1 1
6 8331 1 1 64 ALA CA C 3.552 1.509 -10.185 1.00 . A A . 42 ALA CA 1 1
6 8332 1 1 64 ALA CB C 4.947 1.034 -10.561 1.00 . A A . 42 ALA CB 1 1
6 8333 1 1 64 ALA H H 2.958 -0.517 -10.387 1.00 . A A . 42 ALA H 1 1
6 8334 1 1 64 ALA HA H 3.590 1.913 -9.183 1.00 . A A . 42 ALA HA 1 1
6 8335 1 1 64 ALA HB1 H 5.249 0.240 -9.894 1.00 . A A . 42 ALA HB1 1 1
6 8336 1 1 64 ALA HB2 H 5.642 1.856 -10.482 1.00 . A A . 42 ALA HB2 1 1
6 8337 1 1 64 ALA HB3 H 4.941 0.666 -11.577 1.00 . A A . 42 ALA HB3 1 1
6 8338 1 1 64 ALA N N 2.620 0.384 -10.184 1.00 . A A . 42 ALA N 1 1
6 8339 1 1 64 ALA O O 3.227 3.792 -10.865 1.00 . A A . 42 ALA O 1 1
6 8340 1 1 65 GLU C C 0.831 3.925 -12.648 1.00 . A A . 43 GLU C 1 1
6 8341 1 1 65 GLU CA C 1.953 3.087 -13.254 1.00 . A A . 43 GLU CA 1 1
6 8342 1 1 65 GLU CB C 1.420 2.281 -14.441 1.00 . A A . 43 GLU CB 1 1
6 8343 1 1 65 GLU CD C 1.906 3.909 -16.306 1.00 . A A . 43 GLU CD 1 1
6 8344 1 1 65 GLU CG C 0.847 3.127 -15.565 1.00 . A A . 43 GLU CG 1 1
6 8345 1 1 65 GLU H H 2.431 1.209 -12.414 1.00 . A A . 43 GLU H 1 1
6 8346 1 1 65 GLU HA H 2.746 3.740 -13.589 1.00 . A A . 43 GLU HA 1 1
6 8347 1 1 65 GLU HB2 H 2.225 1.685 -14.843 1.00 . A A . 43 GLU HB2 1 1
6 8348 1 1 65 GLU HB3 H 0.644 1.623 -14.087 1.00 . A A . 43 GLU HB3 1 1
6 8349 1 1 65 GLU HG2 H 0.345 2.478 -16.267 1.00 . A A . 43 GLU HG2 1 1
6 8350 1 1 65 GLU HG3 H 0.134 3.823 -15.146 1.00 . A A . 43 GLU HG3 1 1
6 8351 1 1 65 GLU N N 2.501 2.175 -12.258 1.00 . A A . 43 GLU N 1 1
6 8352 1 1 65 GLU O O 0.712 5.124 -12.901 1.00 . A A . 43 GLU O 1 1
6 8353 1 1 65 GLU OE1 O 2.464 3.373 -17.286 1.00 . A A . 43 GLU OE1 1 1
6 8354 1 1 65 GLU OE2 O 2.178 5.060 -15.922 1.00 . A A . 43 GLU OE2 1 1
6 8355 1 1 66 ILE C C -0.619 4.788 -10.009 1.00 . A A . 44 ILE C 1 1
6 8356 1 1 66 ILE CA C -1.102 3.985 -11.214 1.00 . A A . 44 ILE CA 1 1
6 8357 1 1 66 ILE CB C -2.211 3.006 -10.778 1.00 . A A . 44 ILE CB 1 1
6 8358 1 1 66 ILE CD1 C -2.811 2.379 -13.184 1.00 . A A . 44 ILE CD1 1 1
6 8359 1 1 66 ILE CG1 C -2.393 1.888 -11.814 1.00 . A A . 44 ILE CG1 1 1
6 8360 1 1 66 ILE CG2 C -3.524 3.755 -10.579 1.00 . A A . 44 ILE CG2 1 1
6 8361 1 1 66 ILE H H 0.166 2.347 -11.619 1.00 . A A . 44 ILE H 1 1
6 8362 1 1 66 ILE HA H -1.514 4.663 -11.947 1.00 . A A . 44 ILE HA 1 1
6 8363 1 1 66 ILE HB H -1.923 2.568 -9.835 1.00 . A A . 44 ILE HB 1 1
6 8364 1 1 66 ILE HD11 H -3.756 2.898 -13.107 1.00 . A A . 44 ILE HD11 1 1
6 8365 1 1 66 ILE HD12 H -2.917 1.536 -13.851 1.00 . A A . 44 ILE HD12 1 1
6 8366 1 1 66 ILE HD13 H -2.060 3.052 -13.571 1.00 . A A . 44 ILE HD13 1 1
6 8367 1 1 66 ILE HG12 H -1.462 1.357 -11.928 1.00 . A A . 44 ILE HG12 1 1
6 8368 1 1 66 ILE HG13 H -3.152 1.202 -11.463 1.00 . A A . 44 ILE HG13 1 1
6 8369 1 1 66 ILE HG21 H -4.288 3.063 -10.255 1.00 . A A . 44 ILE HG21 1 1
6 8370 1 1 66 ILE HG22 H -3.824 4.211 -11.511 1.00 . A A . 44 ILE HG22 1 1
6 8371 1 1 66 ILE HG23 H -3.391 4.521 -9.829 1.00 . A A . 44 ILE HG23 1 1
6 8372 1 1 66 ILE N N 0.014 3.294 -11.824 1.00 . A A . 44 ILE N 1 1
6 8373 1 1 66 ILE O O -1.197 5.820 -9.668 1.00 . A A . 44 ILE O 1 1
6 8374 1 1 67 ILE C C 1.533 6.398 -8.665 1.00 . A A . 45 ILE C 1 1
6 8375 1 1 67 ILE CA C 1.054 5.016 -8.248 1.00 . A A . 45 ILE CA 1 1
6 8376 1 1 67 ILE CB C 2.244 4.235 -7.631 1.00 . A A . 45 ILE CB 1 1
6 8377 1 1 67 ILE CD1 C 2.890 2.086 -6.422 1.00 . A A . 45 ILE CD1 1 1
6 8378 1 1 67 ILE CG1 C 1.778 2.895 -7.059 1.00 . A A . 45 ILE CG1 1 1
6 8379 1 1 67 ILE CG2 C 2.921 5.064 -6.547 1.00 . A A . 45 ILE CG2 1 1
6 8380 1 1 67 ILE H H 0.869 3.482 -9.698 1.00 . A A . 45 ILE H 1 1
6 8381 1 1 67 ILE HA H 0.290 5.124 -7.491 1.00 . A A . 45 ILE HA 1 1
6 8382 1 1 67 ILE HB H 2.966 4.053 -8.412 1.00 . A A . 45 ILE HB 1 1
6 8383 1 1 67 ILE HD11 H 3.663 1.894 -7.154 1.00 . A A . 45 ILE HD11 1 1
6 8384 1 1 67 ILE HD12 H 2.493 1.146 -6.064 1.00 . A A . 45 ILE HD12 1 1
6 8385 1 1 67 ILE HD13 H 3.309 2.639 -5.593 1.00 . A A . 45 ILE HD13 1 1
6 8386 1 1 67 ILE HG12 H 1.027 3.074 -6.305 1.00 . A A . 45 ILE HG12 1 1
6 8387 1 1 67 ILE HG13 H 1.349 2.300 -7.854 1.00 . A A . 45 ILE HG13 1 1
6 8388 1 1 67 ILE HG21 H 3.299 5.980 -6.978 1.00 . A A . 45 ILE HG21 1 1
6 8389 1 1 67 ILE HG22 H 3.738 4.502 -6.122 1.00 . A A . 45 ILE HG22 1 1
6 8390 1 1 67 ILE HG23 H 2.205 5.300 -5.774 1.00 . A A . 45 ILE HG23 1 1
6 8391 1 1 67 ILE N N 0.462 4.320 -9.385 1.00 . A A . 45 ILE N 1 1
6 8392 1 1 67 ILE O O 1.244 7.387 -7.991 1.00 . A A . 45 ILE O 1 1
6 8393 1 1 68 ARG C C 1.606 8.645 -10.702 1.00 . A A . 46 ARG C 1 1
6 8394 1 1 68 ARG CA C 2.755 7.727 -10.291 1.00 . A A . 46 ARG CA 1 1
6 8395 1 1 68 ARG CB C 3.709 7.500 -11.468 1.00 . A A . 46 ARG CB 1 1
6 8396 1 1 68 ARG CD C 3.915 6.714 -13.846 1.00 . A A . 46 ARG CD 1 1
6 8397 1 1 68 ARG CG C 3.167 6.570 -12.534 1.00 . A A . 46 ARG CG 1 1
6 8398 1 1 68 ARG CZ C 2.959 8.529 -15.223 1.00 . A A . 46 ARG CZ 1 1
6 8399 1 1 68 ARG H H 2.464 5.633 -10.266 1.00 . A A . 46 ARG H 1 1
6 8400 1 1 68 ARG HA H 3.303 8.205 -9.492 1.00 . A A . 46 ARG HA 1 1
6 8401 1 1 68 ARG HB2 H 3.918 8.449 -11.928 1.00 . A A . 46 ARG HB2 1 1
6 8402 1 1 68 ARG HB3 H 4.629 7.082 -11.091 1.00 . A A . 46 ARG HB3 1 1
6 8403 1 1 68 ARG HD2 H 4.948 6.437 -13.692 1.00 . A A . 46 ARG HD2 1 1
6 8404 1 1 68 ARG HD3 H 3.467 6.053 -14.576 1.00 . A A . 46 ARG HD3 1 1
6 8405 1 1 68 ARG HE H 4.506 8.731 -13.964 1.00 . A A . 46 ARG HE 1 1
6 8406 1 1 68 ARG HG2 H 3.263 5.552 -12.188 1.00 . A A . 46 ARG HG2 1 1
6 8407 1 1 68 ARG HG3 H 2.124 6.798 -12.698 1.00 . A A . 46 ARG HG3 1 1
6 8408 1 1 68 ARG HH11 H 2.143 6.698 -15.582 1.00 . A A . 46 ARG HH11 1 1
6 8409 1 1 68 ARG HH12 H 1.443 8.025 -16.474 1.00 . A A . 46 ARG HH12 1 1
6 8410 1 1 68 ARG HH21 H 3.585 10.453 -15.125 1.00 . A A . 46 ARG HH21 1 1
6 8411 1 1 68 ARG HH22 H 2.244 10.164 -16.191 1.00 . A A . 46 ARG HH22 1 1
6 8412 1 1 68 ARG N N 2.255 6.461 -9.780 1.00 . A A . 46 ARG N 1 1
6 8413 1 1 68 ARG NE N 3.852 8.087 -14.340 1.00 . A A . 46 ARG NE 1 1
6 8414 1 1 68 ARG NH1 N 2.112 7.688 -15.802 1.00 . A A . 46 ARG NH1 1 1
6 8415 1 1 68 ARG NH2 N 2.929 9.817 -15.541 1.00 . A A . 46 ARG NH2 1 1
6 8416 1 1 68 ARG O O 1.621 9.839 -10.397 1.00 . A A . 46 ARG O 1 1
6 8417 1 1 69 LYS C C -1.270 9.444 -10.539 1.00 . A A . 47 LYS C 1 1
6 8418 1 1 69 LYS CA C -0.572 8.865 -11.768 1.00 . A A . 47 LYS CA 1 1
6 8419 1 1 69 LYS CB C -1.549 8.003 -12.576 1.00 . A A . 47 LYS CB 1 1
6 8420 1 1 69 LYS CD C -1.962 6.619 -14.633 1.00 . A A . 47 LYS CD 1 1
6 8421 1 1 69 LYS CE C -1.344 6.041 -15.896 1.00 . A A . 47 LYS CE 1 1
6 8422 1 1 69 LYS CG C -0.977 7.509 -13.893 1.00 . A A . 47 LYS CG 1 1
6 8423 1 1 69 LYS H H 0.646 7.130 -11.603 1.00 . A A . 47 LYS H 1 1
6 8424 1 1 69 LYS HA H -0.228 9.681 -12.386 1.00 . A A . 47 LYS HA 1 1
6 8425 1 1 69 LYS HB2 H -1.827 7.143 -11.984 1.00 . A A . 47 LYS HB2 1 1
6 8426 1 1 69 LYS HB3 H -2.433 8.585 -12.788 1.00 . A A . 47 LYS HB3 1 1
6 8427 1 1 69 LYS HD2 H -2.256 5.808 -13.985 1.00 . A A . 47 LYS HD2 1 1
6 8428 1 1 69 LYS HD3 H -2.829 7.205 -14.901 1.00 . A A . 47 LYS HD3 1 1
6 8429 1 1 69 LYS HE2 H -1.036 6.855 -16.535 1.00 . A A . 47 LYS HE2 1 1
6 8430 1 1 69 LYS HE3 H -0.480 5.457 -15.620 1.00 . A A . 47 LYS HE3 1 1
6 8431 1 1 69 LYS HG2 H -0.741 8.360 -14.512 1.00 . A A . 47 LYS HG2 1 1
6 8432 1 1 69 LYS HG3 H -0.076 6.946 -13.693 1.00 . A A . 47 LYS HG3 1 1
6 8433 1 1 69 LYS HZ1 H -2.659 4.417 -16.034 1.00 . A A . 47 LYS HZ1 1 1
6 8434 1 1 69 LYS HZ2 H -1.812 4.738 -17.462 1.00 . A A . 47 LYS HZ2 1 1
6 8435 1 1 69 LYS HZ3 H -3.098 5.740 -17.000 1.00 . A A . 47 LYS HZ3 1 1
6 8436 1 1 69 LYS N N 0.598 8.085 -11.368 1.00 . A A . 47 LYS N 1 1
6 8437 1 1 69 LYS NZ N -2.295 5.175 -16.646 1.00 . A A . 47 LYS NZ 1 1
6 8438 1 1 69 LYS O O -1.591 10.633 -10.490 1.00 . A A . 47 LYS O 1 1
6 8439 1 1 70 SER C C -1.214 9.986 -7.525 1.00 . A A . 48 SER C 1 1
6 8440 1 1 70 SER CA C -2.106 9.014 -8.295 1.00 . A A . 48 SER CA 1 1
6 8441 1 1 70 SER CB C -2.405 7.794 -7.430 1.00 . A A . 48 SER CB 1 1
6 8442 1 1 70 SER H H -1.186 7.664 -9.631 1.00 . A A . 48 SER H 1 1
6 8443 1 1 70 SER HA H -3.035 9.506 -8.546 1.00 . A A . 48 SER HA 1 1
6 8444 1 1 70 SER HB2 H -1.477 7.343 -7.112 1.00 . A A . 48 SER HB2 1 1
6 8445 1 1 70 SER HB3 H -2.968 8.104 -6.565 1.00 . A A . 48 SER HB3 1 1
6 8446 1 1 70 SER HG H -2.581 6.378 -8.775 1.00 . A A . 48 SER HG 1 1
6 8447 1 1 70 SER N N -1.468 8.599 -9.533 1.00 . A A . 48 SER N 1 1
6 8448 1 1 70 SER O O -1.700 10.837 -6.788 1.00 . A A . 48 SER O 1 1
6 8449 1 1 70 SER OG O -3.157 6.835 -8.147 1.00 . A A . 48 SER OG 1 1
6 8450 1 1 71 ASN C C 0.905 12.152 -7.512 1.00 . A A . 49 ASN C 1 1
6 8451 1 1 71 ASN CA C 1.061 10.715 -7.032 1.00 . A A . 49 ASN CA 1 1
6 8452 1 1 71 ASN CB C 2.487 10.222 -7.300 1.00 . A A . 49 ASN CB 1 1
6 8453 1 1 71 ASN CG C 3.554 11.157 -6.763 1.00 . A A . 49 ASN CG 1 1
6 8454 1 1 71 ASN H H 0.423 9.138 -8.297 1.00 . A A . 49 ASN H 1 1
6 8455 1 1 71 ASN HA H 0.864 10.674 -5.969 1.00 . A A . 49 ASN HA 1 1
6 8456 1 1 71 ASN HB2 H 2.619 9.256 -6.837 1.00 . A A . 49 ASN HB2 1 1
6 8457 1 1 71 ASN HB3 H 2.625 10.125 -8.367 1.00 . A A . 49 ASN HB3 1 1
6 8458 1 1 71 ASN HD21 H 3.832 11.934 -8.571 1.00 . A A . 49 ASN HD21 1 1
6 8459 1 1 71 ASN HD22 H 4.821 12.593 -7.310 1.00 . A A . 49 ASN HD22 1 1
6 8460 1 1 71 ASN N N 0.093 9.846 -7.697 1.00 . A A . 49 ASN N 1 1
6 8461 1 1 71 ASN ND2 N 4.123 11.974 -7.636 1.00 . A A . 49 ASN ND2 1 1
6 8462 1 1 71 ASN O O 1.101 13.100 -6.757 1.00 . A A . 49 ASN O 1 1
6 8463 1 1 71 ASN OD1 O 3.887 11.119 -5.581 1.00 . A A . 49 ASN OD1 1 1
6 8464 1 1 72 ALA C C -1.073 14.132 -8.950 1.00 . A A . 50 ALA C 1 1
6 8465 1 1 72 ALA CA C 0.306 13.612 -9.348 1.00 . A A . 50 ALA CA 1 1
6 8466 1 1 72 ALA CB C 0.444 13.560 -10.861 1.00 . A A . 50 ALA CB 1 1
6 8467 1 1 72 ALA H H 0.453 11.501 -9.342 1.00 . A A . 50 ALA H 1 1
6 8468 1 1 72 ALA HA H 1.058 14.285 -8.964 1.00 . A A . 50 ALA HA 1 1
6 8469 1 1 72 ALA HB1 H 1.404 13.139 -11.121 1.00 . A A . 50 ALA HB1 1 1
6 8470 1 1 72 ALA HB2 H 0.369 14.559 -11.265 1.00 . A A . 50 ALA HB2 1 1
6 8471 1 1 72 ALA HB3 H -0.343 12.945 -11.274 1.00 . A A . 50 ALA HB3 1 1
6 8472 1 1 72 ALA N N 0.546 12.298 -8.775 1.00 . A A . 50 ALA N 1 1
6 8473 1 1 72 ALA O O -1.291 15.341 -8.861 1.00 . A A . 50 ALA O 1 1
6 8474 1 1 73 GLU C C -3.464 14.025 -6.881 1.00 . A A . 51 GLU C 1 1
6 8475 1 1 73 GLU CA C -3.363 13.568 -8.337 1.00 . A A . 51 GLU CA 1 1
6 8476 1 1 73 GLU CB C -4.301 12.378 -8.558 1.00 . A A . 51 GLU CB 1 1
6 8477 1 1 73 GLU CD C -5.060 13.117 -10.846 1.00 . A A . 51 GLU CD 1 1
6 8478 1 1 73 GLU CG C -4.481 11.991 -10.015 1.00 . A A . 51 GLU CG 1 1
6 8479 1 1 73 GLU H H -1.761 12.264 -8.800 1.00 . A A . 51 GLU H 1 1
6 8480 1 1 73 GLU HA H -3.676 14.378 -8.978 1.00 . A A . 51 GLU HA 1 1
6 8481 1 1 73 GLU HB2 H -3.906 11.524 -8.028 1.00 . A A . 51 GLU HB2 1 1
6 8482 1 1 73 GLU HB3 H -5.271 12.623 -8.151 1.00 . A A . 51 GLU HB3 1 1
6 8483 1 1 73 GLU HG2 H -3.519 11.720 -10.425 1.00 . A A . 51 GLU HG2 1 1
6 8484 1 1 73 GLU HG3 H -5.148 11.144 -10.069 1.00 . A A . 51 GLU HG3 1 1
6 8485 1 1 73 GLU N N -1.998 13.212 -8.710 1.00 . A A . 51 GLU N 1 1
6 8486 1 1 73 GLU O O -4.014 15.092 -6.593 1.00 . A A . 51 GLU O 1 1
6 8487 1 1 73 GLU OE1 O -6.159 13.606 -10.511 1.00 . A A . 51 GLU OE1 1 1
6 8488 1 1 73 GLU OE2 O -4.417 13.523 -11.834 1.00 . A A . 51 GLU OE2 1 1
6 8489 1 1 74 LEU C C -1.878 13.599 -3.745 1.00 . A A . 52 LEU C 1 1
6 8490 1 1 74 LEU CA C -3.166 13.438 -4.542 1.00 . A A . 52 LEU CA 1 1
6 8491 1 1 74 LEU CB C -3.982 12.270 -3.973 1.00 . A A . 52 LEU CB 1 1
6 8492 1 1 74 LEU CD1 C -2.176 10.551 -3.535 1.00 . A A . 52 LEU CD1 1 1
6 8493 1 1 74 LEU CD2 C -4.508 9.829 -3.989 1.00 . A A . 52 LEU CD2 1 1
6 8494 1 1 74 LEU CG C -3.453 10.865 -4.297 1.00 . A A . 52 LEU CG 1 1
6 8495 1 1 74 LEU H H -2.367 12.475 -6.253 1.00 . A A . 52 LEU H 1 1
6 8496 1 1 74 LEU HA H -3.746 14.337 -4.437 1.00 . A A . 52 LEU HA 1 1
6 8497 1 1 74 LEU HB2 H -4.017 12.376 -2.899 1.00 . A A . 52 LEU HB2 1 1
6 8498 1 1 74 LEU HB3 H -4.988 12.344 -4.358 1.00 . A A . 52 LEU HB3 1 1
6 8499 1 1 74 LEU HD11 H -2.373 10.577 -2.474 1.00 . A A . 52 LEU HD11 1 1
6 8500 1 1 74 LEU HD12 H -1.425 11.290 -3.779 1.00 . A A . 52 LEU HD12 1 1
6 8501 1 1 74 LEU HD13 H -1.820 9.570 -3.813 1.00 . A A . 52 LEU HD13 1 1
6 8502 1 1 74 LEU HD21 H -5.392 10.031 -4.572 1.00 . A A . 52 LEU HD21 1 1
6 8503 1 1 74 LEU HD22 H -4.752 9.867 -2.937 1.00 . A A . 52 LEU HD22 1 1
6 8504 1 1 74 LEU HD23 H -4.127 8.848 -4.233 1.00 . A A . 52 LEU HD23 1 1
6 8505 1 1 74 LEU HG H -3.232 10.809 -5.353 1.00 . A A . 52 LEU HG 1 1
6 8506 1 1 74 LEU N N -2.932 13.225 -5.966 1.00 . A A . 52 LEU N 1 1
6 8507 1 1 74 LEU O O -0.777 13.595 -4.296 1.00 . A A . 52 LEU O 1 1
6 8508 1 1 75 GLY C C -1.091 12.792 -0.373 1.00 . A A . 53 GLY C 1 1
6 8509 1 1 75 GLY CA C -0.916 13.759 -1.530 1.00 . A A . 53 GLY CA 1 1
6 8510 1 1 75 GLY H H -2.951 13.798 -2.076 1.00 . A A . 53 GLY H 1 1
6 8511 1 1 75 GLY HA2 H -0.020 13.498 -2.077 1.00 . A A . 53 GLY HA2 1 1
6 8512 1 1 75 GLY HA3 H -0.811 14.760 -1.137 1.00 . A A . 53 GLY HA3 1 1
6 8513 1 1 75 GLY N N -2.043 13.725 -2.434 1.00 . A A . 53 GLY N 1 1
6 8514 1 1 75 GLY O O -0.426 11.759 -0.315 1.00 . A A . 53 GLY O 1 1
6 8515 1 1 76 ARG C C -3.327 11.274 1.556 1.00 . A A . 54 ARG C 1 1
6 8516 1 1 76 ARG CA C -2.208 12.309 1.739 1.00 . A A . 54 ARG CA 1 1
6 8517 1 1 76 ARG CB C -2.532 13.229 2.925 1.00 . A A . 54 ARG CB 1 1
6 8518 1 1 76 ARG CD C -1.045 12.179 4.668 1.00 . A A . 54 ARG CD 1 1
6 8519 1 1 76 ARG CG C -2.473 12.538 4.281 1.00 . A A . 54 ARG CG 1 1
6 8520 1 1 76 ARG CZ C 1.096 13.392 4.936 1.00 . A A . 54 ARG CZ 1 1
6 8521 1 1 76 ARG H H -2.581 13.899 0.384 1.00 . A A . 54 ARG H 1 1
6 8522 1 1 76 ARG HA H -1.285 11.788 1.943 1.00 . A A . 54 ARG HA 1 1
6 8523 1 1 76 ARG HB2 H -1.828 14.047 2.932 1.00 . A A . 54 ARG HB2 1 1
6 8524 1 1 76 ARG HB3 H -3.528 13.626 2.793 1.00 . A A . 54 ARG HB3 1 1
6 8525 1 1 76 ARG HD2 H -1.069 11.560 5.552 1.00 . A A . 54 ARG HD2 1 1
6 8526 1 1 76 ARG HD3 H -0.593 11.628 3.856 1.00 . A A . 54 ARG HD3 1 1
6 8527 1 1 76 ARG HE H -0.721 14.203 5.160 1.00 . A A . 54 ARG HE 1 1
6 8528 1 1 76 ARG HG2 H -2.880 13.199 5.029 1.00 . A A . 54 ARG HG2 1 1
6 8529 1 1 76 ARG HG3 H -3.061 11.634 4.238 1.00 . A A . 54 ARG HG3 1 1
6 8530 1 1 76 ARG HH11 H 1.310 11.443 4.428 1.00 . A A . 54 ARG HH11 1 1
6 8531 1 1 76 ARG HH12 H 2.796 12.315 4.647 1.00 . A A . 54 ARG HH12 1 1
6 8532 1 1 76 ARG HH21 H 1.210 15.353 5.436 1.00 . A A . 54 ARG HH21 1 1
6 8533 1 1 76 ARG HH22 H 2.742 14.555 5.223 1.00 . A A . 54 ARG HH22 1 1
6 8534 1 1 76 ARG N N -2.015 13.108 0.530 1.00 . A A . 54 ARG N 1 1
6 8535 1 1 76 ARG NE N -0.237 13.368 4.944 1.00 . A A . 54 ARG NE 1 1
6 8536 1 1 76 ARG NH1 N 1.787 12.296 4.645 1.00 . A A . 54 ARG NH1 1 1
6 8537 1 1 76 ARG NH2 N 1.733 14.522 5.221 1.00 . A A . 54 ARG NH2 1 1
6 8538 1 1 76 ARG O O -3.531 10.408 2.410 1.00 . A A . 54 ARG O 1 1
6 8539 1 1 77 LEU C C -4.649 9.163 -0.472 1.00 . A A . 55 LEU C 1 1
6 8540 1 1 77 LEU CA C -5.153 10.439 0.191 1.00 . A A . 55 LEU CA 1 1
6 8541 1 1 77 LEU CB C -6.232 11.069 -0.702 1.00 . A A . 55 LEU CB 1 1
6 8542 1 1 77 LEU CD1 C -7.327 12.091 1.324 1.00 . A A . 55 LEU CD1 1 1
6 8543 1 1 77 LEU CD2 C -6.149 13.555 -0.337 1.00 . A A . 55 LEU CD2 1 1
6 8544 1 1 77 LEU CG C -6.969 12.292 -0.140 1.00 . A A . 55 LEU CG 1 1
6 8545 1 1 77 LEU H H -3.832 12.046 -0.215 1.00 . A A . 55 LEU H 1 1
6 8546 1 1 77 LEU HA H -5.593 10.184 1.143 1.00 . A A . 55 LEU HA 1 1
6 8547 1 1 77 LEU HB2 H -5.766 11.363 -1.630 1.00 . A A . 55 LEU HB2 1 1
6 8548 1 1 77 LEU HB3 H -6.969 10.308 -0.920 1.00 . A A . 55 LEU HB3 1 1
6 8549 1 1 77 LEU HD11 H -7.843 12.965 1.691 1.00 . A A . 55 LEU HD11 1 1
6 8550 1 1 77 LEU HD12 H -6.424 11.937 1.895 1.00 . A A . 55 LEU HD12 1 1
6 8551 1 1 77 LEU HD13 H -7.967 11.226 1.423 1.00 . A A . 55 LEU HD13 1 1
6 8552 1 1 77 LEU HD21 H -5.206 13.455 0.179 1.00 . A A . 55 LEU HD21 1 1
6 8553 1 1 77 LEU HD22 H -6.690 14.400 0.061 1.00 . A A . 55 LEU HD22 1 1
6 8554 1 1 77 LEU HD23 H -5.970 13.705 -1.391 1.00 . A A . 55 LEU HD23 1 1
6 8555 1 1 77 LEU HG H -7.895 12.414 -0.685 1.00 . A A . 55 LEU HG 1 1
6 8556 1 1 77 LEU N N -4.050 11.362 0.446 1.00 . A A . 55 LEU N 1 1
6 8557 1 1 77 LEU O O -3.506 9.095 -0.929 1.00 . A A . 55 LEU O 1 1
6 8558 1 1 78 GLY C C -6.103 6.587 -2.314 1.00 . A A . 56 GLY C 1 1
6 8559 1 1 78 GLY CA C -5.176 6.908 -1.165 1.00 . A A . 56 GLY CA 1 1
6 8560 1 1 78 GLY H H -6.390 8.260 -0.091 1.00 . A A . 56 GLY H 1 1
6 8561 1 1 78 GLY HA2 H -4.164 6.969 -1.540 1.00 . A A . 56 GLY HA2 1 1
6 8562 1 1 78 GLY HA3 H -5.232 6.112 -0.438 1.00 . A A . 56 GLY HA3 1 1
6 8563 1 1 78 GLY N N -5.513 8.158 -0.521 1.00 . A A . 56 GLY N 1 1
6 8564 1 1 78 GLY O O -7.228 6.122 -2.112 1.00 . A A . 56 GLY O 1 1
6 8565 1 1 79 TYR C C -6.404 5.091 -5.017 1.00 . A A . 57 TYR C 1 1
6 8566 1 1 79 TYR CA C -6.382 6.584 -4.735 1.00 . A A . 57 TYR CA 1 1
6 8567 1 1 79 TYR CB C -5.723 7.337 -5.895 1.00 . A A . 57 TYR CB 1 1
6 8568 1 1 79 TYR CD1 C -7.471 8.338 -7.407 1.00 . A A . 57 TYR CD1 1 1
6 8569 1 1 79 TYR CD2 C -6.251 6.450 -8.199 1.00 . A A . 57 TYR CD2 1 1
6 8570 1 1 79 TYR CE1 C -8.166 8.393 -8.598 1.00 . A A . 57 TYR CE1 1 1
6 8571 1 1 79 TYR CE2 C -6.935 6.502 -9.395 1.00 . A A . 57 TYR CE2 1 1
6 8572 1 1 79 TYR CG C -6.505 7.366 -7.186 1.00 . A A . 57 TYR CG 1 1
6 8573 1 1 79 TYR CZ C -7.893 7.474 -9.590 1.00 . A A . 57 TYR CZ 1 1
6 8574 1 1 79 TYR H H -4.720 7.208 -3.594 1.00 . A A . 57 TYR H 1 1
6 8575 1 1 79 TYR HA H -7.390 6.943 -4.595 1.00 . A A . 57 TYR HA 1 1
6 8576 1 1 79 TYR HB2 H -5.561 8.359 -5.598 1.00 . A A . 57 TYR HB2 1 1
6 8577 1 1 79 TYR HB3 H -4.766 6.880 -6.103 1.00 . A A . 57 TYR HB3 1 1
6 8578 1 1 79 TYR HD1 H -7.682 9.057 -6.628 1.00 . A A . 57 TYR HD1 1 1
6 8579 1 1 79 TYR HD2 H -5.503 5.689 -8.041 1.00 . A A . 57 TYR HD2 1 1
6 8580 1 1 79 TYR HE1 H -8.915 9.155 -8.751 1.00 . A A . 57 TYR HE1 1 1
6 8581 1 1 79 TYR HE2 H -6.721 5.783 -10.170 1.00 . A A . 57 TYR HE2 1 1
6 8582 1 1 79 TYR HH H -8.611 8.454 -11.081 1.00 . A A . 57 TYR HH 1 1
6 8583 1 1 79 TYR N N -5.623 6.840 -3.518 1.00 . A A . 57 TYR N 1 1
6 8584 1 1 79 TYR O O -5.372 4.426 -4.902 1.00 . A A . 57 TYR O 1 1
6 8585 1 1 79 TYR OH O -8.574 7.537 -10.785 1.00 . A A . 57 TYR OH 1 1
6 8586 1 1 80 SER C C -6.938 2.832 -6.972 1.00 . A A . 58 SER C 1 1
6 8587 1 1 80 SER CA C -7.677 3.143 -5.673 1.00 . A A . 58 SER CA 1 1
6 8588 1 1 80 SER CB C -9.144 2.734 -5.772 1.00 . A A . 58 SER CB 1 1
6 8589 1 1 80 SER H H -8.370 5.122 -5.402 1.00 . A A . 58 SER H 1 1
6 8590 1 1 80 SER HA H -7.212 2.592 -4.870 1.00 . A A . 58 SER HA 1 1
6 8591 1 1 80 SER HB2 H -9.622 3.299 -6.559 1.00 . A A . 58 SER HB2 1 1
6 8592 1 1 80 SER HB3 H -9.207 1.678 -5.995 1.00 . A A . 58 SER HB3 1 1
6 8593 1 1 80 SER HG H -10.752 3.164 -4.729 1.00 . A A . 58 SER HG 1 1
6 8594 1 1 80 SER N N -7.569 4.557 -5.359 1.00 . A A . 58 SER N 1 1
6 8595 1 1 80 SER O O -7.366 3.220 -8.059 1.00 . A A . 58 SER O 1 1
6 8596 1 1 80 SER OG O -9.817 2.984 -4.550 1.00 . A A . 58 SER OG 1 1
6 8597 1 1 81 VAL C C -5.276 0.421 -8.510 1.00 . A A . 59 VAL C 1 1
6 8598 1 1 81 VAL CA C -4.971 1.812 -7.968 1.00 . A A . 59 VAL CA 1 1
6 8599 1 1 81 VAL CB C -3.478 1.901 -7.584 1.00 . A A . 59 VAL CB 1 1
6 8600 1 1 81 VAL CG1 C -3.122 3.320 -7.177 1.00 . A A . 59 VAL CG1 1 1
6 8601 1 1 81 VAL CG2 C -3.144 0.932 -6.461 1.00 . A A . 59 VAL CG2 1 1
6 8602 1 1 81 VAL H H -5.568 1.818 -5.942 1.00 . A A . 59 VAL H 1 1
6 8603 1 1 81 VAL HA H -5.164 2.537 -8.744 1.00 . A A . 59 VAL HA 1 1
6 8604 1 1 81 VAL HB H -2.886 1.637 -8.449 1.00 . A A . 59 VAL HB 1 1
6 8605 1 1 81 VAL HG11 H -3.682 3.594 -6.293 1.00 . A A . 59 VAL HG11 1 1
6 8606 1 1 81 VAL HG12 H -3.365 3.998 -7.981 1.00 . A A . 59 VAL HG12 1 1
6 8607 1 1 81 VAL HG13 H -2.065 3.378 -6.965 1.00 . A A . 59 VAL HG13 1 1
6 8608 1 1 81 VAL HG21 H -3.389 -0.075 -6.770 1.00 . A A . 59 VAL HG21 1 1
6 8609 1 1 81 VAL HG22 H -3.719 1.189 -5.582 1.00 . A A . 59 VAL HG22 1 1
6 8610 1 1 81 VAL HG23 H -2.090 0.993 -6.234 1.00 . A A . 59 VAL HG23 1 1
6 8611 1 1 81 VAL N N -5.826 2.130 -6.837 1.00 . A A . 59 VAL N 1 1
6 8612 1 1 81 VAL O O -5.164 0.170 -9.710 1.00 . A A . 59 VAL O 1 1
6 8613 1 1 82 TYR C C -7.317 -2.254 -7.409 1.00 . A A . 60 TYR C 1 1
6 8614 1 1 82 TYR CA C -5.980 -1.839 -8.001 1.00 . A A . 60 TYR CA 1 1
6 8615 1 1 82 TYR CB C -4.872 -2.786 -7.523 1.00 . A A . 60 TYR CB 1 1
6 8616 1 1 82 TYR CD1 C -4.795 -4.759 -9.103 1.00 . A A . 60 TYR CD1 1 1
6 8617 1 1 82 TYR CD2 C -5.685 -5.102 -6.918 1.00 . A A . 60 TYR CD2 1 1
6 8618 1 1 82 TYR CE1 C -5.027 -6.085 -9.409 1.00 . A A . 60 TYR CE1 1 1
6 8619 1 1 82 TYR CE2 C -5.918 -6.431 -7.218 1.00 . A A . 60 TYR CE2 1 1
6 8620 1 1 82 TYR CG C -5.122 -4.244 -7.855 1.00 . A A . 60 TYR CG 1 1
6 8621 1 1 82 TYR CZ C -5.588 -6.917 -8.465 1.00 . A A . 60 TYR CZ 1 1
6 8622 1 1 82 TYR H H -5.772 -0.204 -6.680 1.00 . A A . 60 TYR H 1 1
6 8623 1 1 82 TYR HA H -6.044 -1.881 -9.078 1.00 . A A . 60 TYR HA 1 1
6 8624 1 1 82 TYR HB2 H -3.939 -2.499 -7.987 1.00 . A A . 60 TYR HB2 1 1
6 8625 1 1 82 TYR HB3 H -4.773 -2.701 -6.451 1.00 . A A . 60 TYR HB3 1 1
6 8626 1 1 82 TYR HD1 H -4.355 -4.106 -9.842 1.00 . A A . 60 TYR HD1 1 1
6 8627 1 1 82 TYR HD2 H -5.943 -4.719 -5.942 1.00 . A A . 60 TYR HD2 1 1
6 8628 1 1 82 TYR HE1 H -4.766 -6.467 -10.387 1.00 . A A . 60 TYR HE1 1 1
6 8629 1 1 82 TYR HE2 H -6.356 -7.083 -6.476 1.00 . A A . 60 TYR HE2 1 1
6 8630 1 1 82 TYR HH H -6.656 -8.527 -8.364 1.00 . A A . 60 TYR HH 1 1
6 8631 1 1 82 TYR N N -5.675 -0.473 -7.620 1.00 . A A . 60 TYR N 1 1
6 8632 1 1 82 TYR O O -7.455 -2.354 -6.194 1.00 . A A . 60 TYR O 1 1
6 8633 1 1 82 TYR OH O -5.819 -8.240 -8.769 1.00 . A A . 60 TYR OH 1 1
6 8634 1 1 83 GLU C C -9.838 -4.358 -8.201 1.00 . A A . 61 GLU C 1 1
6 8635 1 1 83 GLU CA C -9.600 -2.916 -7.792 1.00 . A A . 61 GLU CA 1 1
6 8636 1 1 83 GLU CB C -10.717 -2.022 -8.325 1.00 . A A . 61 GLU CB 1 1
6 8637 1 1 83 GLU CD C -13.205 -1.548 -8.347 1.00 . A A . 61 GLU CD 1 1
6 8638 1 1 83 GLU CG C -12.087 -2.394 -7.778 1.00 . A A . 61 GLU CG 1 1
6 8639 1 1 83 GLU H H -8.151 -2.341 -9.222 1.00 . A A . 61 GLU H 1 1
6 8640 1 1 83 GLU HA H -9.594 -2.862 -6.713 1.00 . A A . 61 GLU HA 1 1
6 8641 1 1 83 GLU HB2 H -10.503 -1.000 -8.049 1.00 . A A . 61 GLU HB2 1 1
6 8642 1 1 83 GLU HB3 H -10.747 -2.102 -9.401 1.00 . A A . 61 GLU HB3 1 1
6 8643 1 1 83 GLU HG2 H -12.284 -3.427 -8.017 1.00 . A A . 61 GLU HG2 1 1
6 8644 1 1 83 GLU HG3 H -12.073 -2.272 -6.704 1.00 . A A . 61 GLU HG3 1 1
6 8645 1 1 83 GLU N N -8.302 -2.471 -8.260 1.00 . A A . 61 GLU N 1 1
6 8646 1 1 83 GLU O O -9.964 -4.671 -9.385 1.00 . A A . 61 GLU O 1 1
6 8647 1 1 83 GLU OE1 O -13.464 -0.452 -7.814 1.00 . A A . 61 GLU OE1 1 1
6 8648 1 1 83 GLU OE2 O -13.848 -1.988 -9.322 1.00 . A A . 61 GLU OE2 1 1
6 8649 1 1 84 ASP C C -11.544 -6.950 -7.041 1.00 . A A . 62 ASP C 1 1
6 8650 1 1 84 ASP CA C -10.113 -6.641 -7.441 1.00 . A A . 62 ASP CA 1 1
6 8651 1 1 84 ASP CB C -9.124 -7.465 -6.603 1.00 . A A . 62 ASP CB 1 1
6 8652 1 1 84 ASP CG C -9.027 -8.914 -7.031 1.00 . A A . 62 ASP CG 1 1
6 8653 1 1 84 ASP H H -9.785 -4.911 -6.292 1.00 . A A . 62 ASP H 1 1
6 8654 1 1 84 ASP HA H -9.974 -6.853 -8.491 1.00 . A A . 62 ASP HA 1 1
6 8655 1 1 84 ASP HB2 H -8.143 -7.023 -6.685 1.00 . A A . 62 ASP HB2 1 1
6 8656 1 1 84 ASP HB3 H -9.436 -7.437 -5.568 1.00 . A A . 62 ASP HB3 1 1
6 8657 1 1 84 ASP N N -9.882 -5.230 -7.215 1.00 . A A . 62 ASP N 1 1
6 8658 1 1 84 ASP O O -12.246 -6.068 -6.545 1.00 . A A . 62 ASP O 1 1
6 8659 1 1 84 ASP OD1 O -9.806 -9.744 -6.518 1.00 . A A . 62 ASP OD1 1 1
6 8660 1 1 84 ASP OD2 O -8.162 -9.225 -7.877 1.00 . A A . 62 ASP OD2 1 1
6 8661 1 1 85 ALA C C -13.339 -8.815 -5.324 1.00 . A A . 63 ALA C 1 1
6 8662 1 1 85 ALA CA C -13.327 -8.546 -6.821 1.00 . A A . 63 ALA CA 1 1
6 8663 1 1 85 ALA CB C -13.813 -9.761 -7.597 1.00 . A A . 63 ALA CB 1 1
6 8664 1 1 85 ALA H H -11.397 -8.849 -7.643 1.00 . A A . 63 ALA H 1 1
6 8665 1 1 85 ALA HA H -13.981 -7.714 -7.036 1.00 . A A . 63 ALA HA 1 1
6 8666 1 1 85 ALA HB1 H -14.824 -9.996 -7.302 1.00 . A A . 63 ALA HB1 1 1
6 8667 1 1 85 ALA HB2 H -13.172 -10.604 -7.383 1.00 . A A . 63 ALA HB2 1 1
6 8668 1 1 85 ALA HB3 H -13.786 -9.548 -8.656 1.00 . A A . 63 ALA HB3 1 1
6 8669 1 1 85 ALA N N -11.987 -8.175 -7.235 1.00 . A A . 63 ALA N 1 1
6 8670 1 1 85 ALA O O -14.392 -8.879 -4.690 1.00 . A A . 63 ALA O 1 1
6 8671 1 1 86 GLN C C -11.550 -7.994 -2.590 1.00 . A A . 64 GLN C 1 1
6 8672 1 1 86 GLN CA C -11.975 -9.244 -3.360 1.00 . A A . 64 GLN CA 1 1
6 8673 1 1 86 GLN CB C -10.922 -10.334 -3.195 1.00 . A A . 64 GLN CB 1 1
6 8674 1 1 86 GLN CD C -9.989 -12.480 -4.115 1.00 . A A . 64 GLN CD 1 1
6 8675 1 1 86 GLN CG C -11.181 -11.554 -4.055 1.00 . A A . 64 GLN CG 1 1
6 8676 1 1 86 GLN H H -11.348 -8.883 -5.343 1.00 . A A . 64 GLN H 1 1
6 8677 1 1 86 GLN HA H -12.917 -9.598 -2.969 1.00 . A A . 64 GLN HA 1 1
6 8678 1 1 86 GLN HB2 H -9.955 -9.928 -3.460 1.00 . A A . 64 GLN HB2 1 1
6 8679 1 1 86 GLN HB3 H -10.900 -10.646 -2.160 1.00 . A A . 64 GLN HB3 1 1
6 8680 1 1 86 GLN HE21 H -9.249 -11.441 -5.640 1.00 . A A . 64 GLN HE21 1 1
6 8681 1 1 86 GLN HE22 H -8.312 -12.810 -5.123 1.00 . A A . 64 GLN HE22 1 1
6 8682 1 1 86 GLN HG2 H -12.019 -12.097 -3.646 1.00 . A A . 64 GLN HG2 1 1
6 8683 1 1 86 GLN HG3 H -11.417 -11.229 -5.058 1.00 . A A . 64 GLN HG3 1 1
6 8684 1 1 86 GLN N N -12.145 -8.957 -4.771 1.00 . A A . 64 GLN N 1 1
6 8685 1 1 86 GLN NE2 N -9.091 -12.217 -5.048 1.00 . A A . 64 GLN NE2 1 1
6 8686 1 1 86 GLN O O -12.212 -7.584 -1.637 1.00 . A A . 64 GLN O 1 1
6 8687 1 1 86 GLN OE1 O -9.865 -13.408 -3.317 1.00 . A A . 64 GLN OE1 1 1
6 8688 1 1 87 TYR C C -9.571 -5.094 -3.197 1.00 . A A . 65 TYR C 1 1
6 8689 1 1 87 TYR CA C -9.859 -6.271 -2.272 1.00 . A A . 65 TYR CA 1 1
6 8690 1 1 87 TYR CB C -8.563 -6.719 -1.584 1.00 . A A . 65 TYR CB 1 1
6 8691 1 1 87 TYR CD1 C -9.138 -7.814 0.613 1.00 . A A . 65 TYR CD1 1 1
6 8692 1 1 87 TYR CD2 C -8.487 -9.218 -1.195 1.00 . A A . 65 TYR CD2 1 1
6 8693 1 1 87 TYR CE1 C -9.305 -8.922 1.420 1.00 . A A . 65 TYR CE1 1 1
6 8694 1 1 87 TYR CE2 C -8.655 -10.333 -0.395 1.00 . A A . 65 TYR CE2 1 1
6 8695 1 1 87 TYR CG C -8.727 -7.940 -0.704 1.00 . A A . 65 TYR CG 1 1
6 8696 1 1 87 TYR CZ C -9.065 -10.177 0.912 1.00 . A A . 65 TYR CZ 1 1
6 8697 1 1 87 TYR H H -10.021 -7.686 -3.841 1.00 . A A . 65 TYR H 1 1
6 8698 1 1 87 TYR HA H -10.566 -5.960 -1.521 1.00 . A A . 65 TYR HA 1 1
6 8699 1 1 87 TYR HB2 H -7.829 -6.950 -2.337 1.00 . A A . 65 TYR HB2 1 1
6 8700 1 1 87 TYR HB3 H -8.196 -5.914 -0.967 1.00 . A A . 65 TYR HB3 1 1
6 8701 1 1 87 TYR HD1 H -9.322 -6.828 1.013 1.00 . A A . 65 TYR HD1 1 1
6 8702 1 1 87 TYR HD2 H -8.162 -9.335 -2.221 1.00 . A A . 65 TYR HD2 1 1
6 8703 1 1 87 TYR HE1 H -9.627 -8.799 2.443 1.00 . A A . 65 TYR HE1 1 1
6 8704 1 1 87 TYR HE2 H -8.465 -11.317 -0.793 1.00 . A A . 65 TYR HE2 1 1
6 8705 1 1 87 TYR HH H -10.082 -11.208 2.187 1.00 . A A . 65 TYR HH 1 1
6 8706 1 1 87 TYR N N -10.447 -7.386 -3.010 1.00 . A A . 65 TYR N 1 1
6 8707 1 1 87 TYR O O -9.610 -5.229 -4.418 1.00 . A A . 65 TYR O 1 1
6 8708 1 1 87 TYR OH O -9.235 -11.281 1.714 1.00 . A A . 65 TYR OH 1 1
6 8709 1 1 88 ILE C C -7.705 -2.086 -2.822 1.00 . A A . 66 ILE C 1 1
6 8710 1 1 88 ILE CA C -8.968 -2.740 -3.372 1.00 . A A . 66 ILE CA 1 1
6 8711 1 1 88 ILE CB C -10.122 -1.713 -3.351 1.00 . A A . 66 ILE CB 1 1
6 8712 1 1 88 ILE CD1 C -12.581 -1.379 -3.948 1.00 . A A . 66 ILE CD1 1 1
6 8713 1 1 88 ILE CG1 C -11.385 -2.310 -3.977 1.00 . A A . 66 ILE CG1 1 1
6 8714 1 1 88 ILE CG2 C -9.719 -0.439 -4.083 1.00 . A A . 66 ILE CG2 1 1
6 8715 1 1 88 ILE H H -9.304 -3.887 -1.626 1.00 . A A . 66 ILE H 1 1
6 8716 1 1 88 ILE HA H -8.793 -3.036 -4.396 1.00 . A A . 66 ILE HA 1 1
6 8717 1 1 88 ILE HB H -10.325 -1.459 -2.322 1.00 . A A . 66 ILE HB 1 1
6 8718 1 1 88 ILE HD11 H -13.430 -1.871 -4.396 1.00 . A A . 66 ILE HD11 1 1
6 8719 1 1 88 ILE HD12 H -12.352 -0.480 -4.501 1.00 . A A . 66 ILE HD12 1 1
6 8720 1 1 88 ILE HD13 H -12.813 -1.122 -2.924 1.00 . A A . 66 ILE HD13 1 1
6 8721 1 1 88 ILE HG12 H -11.183 -2.556 -5.007 1.00 . A A . 66 ILE HG12 1 1
6 8722 1 1 88 ILE HG13 H -11.648 -3.210 -3.441 1.00 . A A . 66 ILE HG13 1 1
6 8723 1 1 88 ILE HG21 H -8.872 0.010 -3.587 1.00 . A A . 66 ILE HG21 1 1
6 8724 1 1 88 ILE HG22 H -10.548 0.254 -4.081 1.00 . A A . 66 ILE HG22 1 1
6 8725 1 1 88 ILE HG23 H -9.454 -0.680 -5.102 1.00 . A A . 66 ILE HG23 1 1
6 8726 1 1 88 ILE N N -9.294 -3.937 -2.608 1.00 . A A . 66 ILE N 1 1
6 8727 1 1 88 ILE O O -7.604 -1.821 -1.625 1.00 . A A . 66 ILE O 1 1
6 8728 1 1 89 GLY C C -5.508 0.277 -3.513 1.00 . A A . 67 GLY C 1 1
6 8729 1 1 89 GLY CA C -5.503 -1.220 -3.301 1.00 . A A . 67 GLY CA 1 1
6 8730 1 1 89 GLY H H -6.912 -2.043 -4.654 1.00 . A A . 67 GLY H 1 1
6 8731 1 1 89 GLY HA2 H -5.336 -1.424 -2.253 1.00 . A A . 67 GLY HA2 1 1
6 8732 1 1 89 GLY HA3 H -4.700 -1.653 -3.877 1.00 . A A . 67 GLY HA3 1 1
6 8733 1 1 89 GLY N N -6.753 -1.828 -3.703 1.00 . A A . 67 GLY N 1 1
6 8734 1 1 89 GLY O O -6.039 0.764 -4.508 1.00 . A A . 67 GLY O 1 1
6 8735 1 1 90 HIS C C -3.462 2.965 -2.509 1.00 . A A . 68 HIS C 1 1
6 8736 1 1 90 HIS CA C -4.898 2.464 -2.631 1.00 . A A . 68 HIS CA 1 1
6 8737 1 1 90 HIS CB C -5.736 3.059 -1.487 1.00 . A A . 68 HIS CB 1 1
6 8738 1 1 90 HIS CD2 C -7.480 1.333 -0.632 1.00 . A A . 68 HIS CD2 1 1
6 8739 1 1 90 HIS CE1 C -9.282 2.230 -1.495 1.00 . A A . 68 HIS CE1 1 1
6 8740 1 1 90 HIS CG C -7.096 2.443 -1.311 1.00 . A A . 68 HIS CG 1 1
6 8741 1 1 90 HIS H H -4.465 0.550 -1.840 1.00 . A A . 68 HIS H 1 1
6 8742 1 1 90 HIS HA H -5.308 2.779 -3.581 1.00 . A A . 68 HIS HA 1 1
6 8743 1 1 90 HIS HB2 H -5.199 2.931 -0.561 1.00 . A A . 68 HIS HB2 1 1
6 8744 1 1 90 HIS HB3 H -5.874 4.115 -1.671 1.00 . A A . 68 HIS HB3 1 1
6 8745 1 1 90 HIS HD1 H -8.307 3.797 -2.390 1.00 . A A . 68 HIS HD1 1 1
6 8746 1 1 90 HIS HD2 H -6.835 0.659 -0.088 1.00 . A A . 68 HIS HD2 1 1
6 8747 1 1 90 HIS HE1 H -10.312 2.406 -1.771 1.00 . A A . 68 HIS HE1 1 1
6 8748 1 1 90 HIS HE2 H -9.405 0.572 -0.289 1.00 . A A . 68 HIS HE2 1 1
6 8749 1 1 90 HIS N N -4.916 1.006 -2.584 1.00 . A A . 68 HIS N 1 1
6 8750 1 1 90 HIS ND1 N -8.250 2.982 -1.841 1.00 . A A . 68 HIS ND1 1 1
6 8751 1 1 90 HIS NE2 N -8.839 1.223 -0.763 1.00 . A A . 68 HIS NE2 1 1
6 8752 1 1 90 HIS O O -2.741 2.546 -1.606 1.00 . A A . 68 HIS O 1 1
6 8753 1 1 91 ALA C C -1.583 5.574 -2.437 1.00 . A A . 69 ALA C 1 1
6 8754 1 1 91 ALA CA C -1.682 4.380 -3.367 1.00 . A A . 69 ALA CA 1 1
6 8755 1 1 91 ALA CB C -1.214 4.790 -4.751 1.00 . A A . 69 ALA CB 1 1
6 8756 1 1 91 ALA H H -3.665 4.153 -4.110 1.00 . A A . 69 ALA H 1 1
6 8757 1 1 91 ALA HA H -1.030 3.601 -3.007 1.00 . A A . 69 ALA HA 1 1
6 8758 1 1 91 ALA HB1 H -1.907 5.505 -5.167 1.00 . A A . 69 ALA HB1 1 1
6 8759 1 1 91 ALA HB2 H -1.162 3.921 -5.388 1.00 . A A . 69 ALA HB2 1 1
6 8760 1 1 91 ALA HB3 H -0.234 5.243 -4.676 1.00 . A A . 69 ALA HB3 1 1
6 8761 1 1 91 ALA N N -3.044 3.849 -3.408 1.00 . A A . 69 ALA N 1 1
6 8762 1 1 91 ALA O O -2.265 6.581 -2.628 1.00 . A A . 69 ALA O 1 1
6 8763 1 1 92 PHE C C 0.955 7.083 -0.657 1.00 . A A . 70 PHE C 1 1
6 8764 1 1 92 PHE CA C -0.459 6.557 -0.530 1.00 . A A . 70 PHE CA 1 1
6 8765 1 1 92 PHE CB C -0.695 6.089 0.903 1.00 . A A . 70 PHE CB 1 1
6 8766 1 1 92 PHE CD1 C -2.686 4.575 0.961 1.00 . A A . 70 PHE CD1 1 1
6 8767 1 1 92 PHE CD2 C -2.933 6.812 1.738 1.00 . A A . 70 PHE CD2 1 1
6 8768 1 1 92 PHE CE1 C -4.012 4.327 1.241 1.00 . A A . 70 PHE CE1 1 1
6 8769 1 1 92 PHE CE2 C -4.260 6.571 2.019 1.00 . A A . 70 PHE CE2 1 1
6 8770 1 1 92 PHE CG C -2.134 5.818 1.207 1.00 . A A . 70 PHE CG 1 1
6 8771 1 1 92 PHE CZ C -4.800 5.327 1.770 1.00 . A A . 70 PHE CZ 1 1
6 8772 1 1 92 PHE H H -0.179 4.639 -1.369 1.00 . A A . 70 PHE H 1 1
6 8773 1 1 92 PHE HA H -1.152 7.351 -0.759 1.00 . A A . 70 PHE HA 1 1
6 8774 1 1 92 PHE HB2 H -0.143 5.178 1.074 1.00 . A A . 70 PHE HB2 1 1
6 8775 1 1 92 PHE HB3 H -0.347 6.850 1.585 1.00 . A A . 70 PHE HB3 1 1
6 8776 1 1 92 PHE HD1 H -2.068 3.794 0.546 1.00 . A A . 70 PHE HD1 1 1
6 8777 1 1 92 PHE HD2 H -2.509 7.786 1.934 1.00 . A A . 70 PHE HD2 1 1
6 8778 1 1 92 PHE HE1 H -4.434 3.352 1.044 1.00 . A A . 70 PHE HE1 1 1
6 8779 1 1 92 PHE HE2 H -4.876 7.354 2.434 1.00 . A A . 70 PHE HE2 1 1
6 8780 1 1 92 PHE HZ H -5.839 5.136 1.989 1.00 . A A . 70 PHE HZ 1 1
6 8781 1 1 92 PHE N N -0.691 5.475 -1.469 1.00 . A A . 70 PHE N 1 1
6 8782 1 1 92 PHE O O 1.898 6.319 -0.881 1.00 . A A . 70 PHE O 1 1
6 8783 1 1 93 LYS C C 2.949 8.956 0.916 1.00 . A A . 71 LYS C 1 1
6 8784 1 1 93 LYS CA C 2.406 9.011 -0.503 1.00 . A A . 71 LYS CA 1 1
6 8785 1 1 93 LYS CB C 2.359 10.459 -0.997 1.00 . A A . 71 LYS CB 1 1
6 8786 1 1 93 LYS CD C 1.379 10.225 -3.327 1.00 . A A . 71 LYS CD 1 1
6 8787 1 1 93 LYS CE C 1.373 8.738 -3.642 1.00 . A A . 71 LYS CE 1 1
6 8788 1 1 93 LYS CG C 2.589 10.629 -2.495 1.00 . A A . 71 LYS CG 1 1
6 8789 1 1 93 LYS H H 0.293 8.954 -0.483 1.00 . A A . 71 LYS H 1 1
6 8790 1 1 93 LYS HA H 3.060 8.441 -1.145 1.00 . A A . 71 LYS HA 1 1
6 8791 1 1 93 LYS HB2 H 1.386 10.870 -0.764 1.00 . A A . 71 LYS HB2 1 1
6 8792 1 1 93 LYS HB3 H 3.112 11.030 -0.472 1.00 . A A . 71 LYS HB3 1 1
6 8793 1 1 93 LYS HD2 H 0.481 10.466 -2.777 1.00 . A A . 71 LYS HD2 1 1
6 8794 1 1 93 LYS HD3 H 1.392 10.780 -4.253 1.00 . A A . 71 LYS HD3 1 1
6 8795 1 1 93 LYS HE2 H 2.234 8.510 -4.252 1.00 . A A . 71 LYS HE2 1 1
6 8796 1 1 93 LYS HE3 H 1.433 8.187 -2.716 1.00 . A A . 71 LYS HE3 1 1
6 8797 1 1 93 LYS HG2 H 2.818 11.664 -2.692 1.00 . A A . 71 LYS HG2 1 1
6 8798 1 1 93 LYS HG3 H 3.431 10.016 -2.785 1.00 . A A . 71 LYS HG3 1 1
6 8799 1 1 93 LYS HZ1 H 0.211 7.330 -4.653 1.00 . A A . 71 LYS HZ1 1 1
6 8800 1 1 93 LYS HZ2 H 0.021 8.913 -5.222 1.00 . A A . 71 LYS HZ2 1 1
6 8801 1 1 93 LYS HZ3 H -0.692 8.450 -3.759 1.00 . A A . 71 LYS HZ3 1 1
6 8802 1 1 93 LYS N N 1.094 8.392 -0.546 1.00 . A A . 71 LYS N 1 1
6 8803 1 1 93 LYS NZ N 0.143 8.329 -4.371 1.00 . A A . 71 LYS NZ 1 1
6 8804 1 1 93 LYS O O 2.346 9.485 1.850 1.00 . A A . 71 LYS O 1 1
6 8805 1 1 94 LYS C C 5.987 8.908 2.436 1.00 . A A . 72 LYS C 1 1
6 8806 1 1 94 LYS CA C 4.688 8.121 2.375 1.00 . A A . 72 LYS CA 1 1
6 8807 1 1 94 LYS CB C 4.957 6.636 2.640 1.00 . A A . 72 LYS CB 1 1
6 8808 1 1 94 LYS CD C 2.720 5.907 3.596 1.00 . A A . 72 LYS CD 1 1
6 8809 1 1 94 LYS CE C 3.280 5.435 4.930 1.00 . A A . 72 LYS CE 1 1
6 8810 1 1 94 LYS CG C 3.734 5.745 2.468 1.00 . A A . 72 LYS CG 1 1
6 8811 1 1 94 LYS H H 4.535 7.938 0.274 1.00 . A A . 72 LYS H 1 1
6 8812 1 1 94 LYS HA H 4.007 8.501 3.120 1.00 . A A . 72 LYS HA 1 1
6 8813 1 1 94 LYS HB2 H 5.722 6.294 1.957 1.00 . A A . 72 LYS HB2 1 1
6 8814 1 1 94 LYS HB3 H 5.315 6.525 3.652 1.00 . A A . 72 LYS HB3 1 1
6 8815 1 1 94 LYS HD2 H 2.452 6.950 3.680 1.00 . A A . 72 LYS HD2 1 1
6 8816 1 1 94 LYS HD3 H 1.839 5.327 3.360 1.00 . A A . 72 LYS HD3 1 1
6 8817 1 1 94 LYS HE2 H 3.792 4.496 4.777 1.00 . A A . 72 LYS HE2 1 1
6 8818 1 1 94 LYS HE3 H 3.984 6.172 5.289 1.00 . A A . 72 LYS HE3 1 1
6 8819 1 1 94 LYS HG2 H 3.254 5.994 1.534 1.00 . A A . 72 LYS HG2 1 1
6 8820 1 1 94 LYS HG3 H 4.061 4.716 2.438 1.00 . A A . 72 LYS HG3 1 1
6 8821 1 1 94 LYS HZ1 H 2.644 5.078 6.888 1.00 . A A . 72 LYS HZ1 1 1
6 8822 1 1 94 LYS HZ2 H 1.625 4.421 5.707 1.00 . A A . 72 LYS HZ2 1 1
6 8823 1 1 94 LYS HZ3 H 1.605 6.091 6.010 1.00 . A A . 72 LYS HZ3 1 1
6 8824 1 1 94 LYS N N 4.079 8.299 1.068 1.00 . A A . 72 LYS N 1 1
6 8825 1 1 94 LYS NZ N 2.215 5.244 5.951 1.00 . A A . 72 LYS NZ 1 1
6 8826 1 1 94 LYS O O 6.388 9.519 1.443 1.00 . A A . 72 LYS O 1 1
6 8827 1 1 95 ALA C C 8.986 9.066 2.850 1.00 . A A . 73 ALA C 1 1
6 8828 1 1 95 ALA CA C 7.896 9.607 3.772 1.00 . A A . 73 ALA CA 1 1
6 8829 1 1 95 ALA CB C 8.344 9.525 5.223 1.00 . A A . 73 ALA CB 1 1
6 8830 1 1 95 ALA H H 6.274 8.364 4.339 1.00 . A A . 73 ALA H 1 1
6 8831 1 1 95 ALA HA H 7.721 10.645 3.534 1.00 . A A . 73 ALA HA 1 1
6 8832 1 1 95 ALA HB1 H 9.237 10.115 5.357 1.00 . A A . 73 ALA HB1 1 1
6 8833 1 1 95 ALA HB2 H 8.547 8.496 5.478 1.00 . A A . 73 ALA HB2 1 1
6 8834 1 1 95 ALA HB3 H 7.561 9.906 5.862 1.00 . A A . 73 ALA HB3 1 1
6 8835 1 1 95 ALA N N 6.644 8.884 3.587 1.00 . A A . 73 ALA N 1 1
6 8836 1 1 95 ALA O O 9.636 8.065 3.159 1.00 . A A . 73 ALA O 1 1
6 8837 1 1 96 GLY C C 9.875 7.972 0.092 1.00 . A A . 74 GLY C 1 1
6 8838 1 1 96 GLY CA C 10.163 9.314 0.743 1.00 . A A . 74 GLY CA 1 1
6 8839 1 1 96 GLY H H 8.566 10.484 1.504 1.00 . A A . 74 GLY H 1 1
6 8840 1 1 96 GLY HA2 H 10.228 10.065 -0.028 1.00 . A A . 74 GLY HA2 1 1
6 8841 1 1 96 GLY HA3 H 11.114 9.254 1.251 1.00 . A A . 74 GLY HA3 1 1
6 8842 1 1 96 GLY N N 9.148 9.714 1.703 1.00 . A A . 74 GLY N 1 1
6 8843 1 1 96 GLY O O 10.747 7.393 -0.556 1.00 . A A . 74 GLY O 1 1
6 8844 1 1 97 HIS C C 6.830 6.180 -0.747 1.00 . A A . 75 HIS C 1 1
6 8845 1 1 97 HIS CA C 8.278 6.174 -0.282 1.00 . A A . 75 HIS CA 1 1
6 8846 1 1 97 HIS CB C 8.471 5.070 0.763 1.00 . A A . 75 HIS CB 1 1
6 8847 1 1 97 HIS CD2 C 10.840 4.288 0.042 1.00 . A A . 75 HIS CD2 1 1
6 8848 1 1 97 HIS CE1 C 11.716 4.051 2.035 1.00 . A A . 75 HIS CE1 1 1
6 8849 1 1 97 HIS CG C 9.893 4.633 0.945 1.00 . A A . 75 HIS CG 1 1
6 8850 1 1 97 HIS H H 7.990 7.996 0.755 1.00 . A A . 75 HIS H 1 1
6 8851 1 1 97 HIS HA H 8.914 5.970 -1.130 1.00 . A A . 75 HIS HA 1 1
6 8852 1 1 97 HIS HB2 H 8.115 5.433 1.715 1.00 . A A . 75 HIS HB2 1 1
6 8853 1 1 97 HIS HB3 H 7.891 4.207 0.475 1.00 . A A . 75 HIS HB3 1 1
6 8854 1 1 97 HIS HD1 H 10.039 4.653 3.053 1.00 . A A . 75 HIS HD1 1 1
6 8855 1 1 97 HIS HD2 H 10.735 4.303 -1.033 1.00 . A A . 75 HIS HD2 1 1
6 8856 1 1 97 HIS HE1 H 12.410 3.839 2.833 1.00 . A A . 75 HIS HE1 1 1
6 8857 1 1 97 HIS HE2 H 12.866 3.802 0.354 1.00 . A A . 75 HIS HE2 1 1
6 8858 1 1 97 HIS N N 8.656 7.474 0.259 1.00 . A A . 75 HIS N 1 1
6 8859 1 1 97 HIS ND1 N 10.474 4.473 2.184 1.00 . A A . 75 HIS ND1 1 1
6 8860 1 1 97 HIS NE2 N 11.963 3.929 0.746 1.00 . A A . 75 HIS NE2 1 1
6 8861 1 1 97 HIS O O 6.092 7.136 -0.513 1.00 . A A . 75 HIS O 1 1
6 8862 1 1 98 PHE C C 4.531 3.606 -1.372 1.00 . A A . 76 PHE C 1 1
6 8863 1 1 98 PHE CA C 5.067 4.936 -1.863 1.00 . A A . 76 PHE CA 1 1
6 8864 1 1 98 PHE CB C 5.017 4.979 -3.393 1.00 . A A . 76 PHE CB 1 1
6 8865 1 1 98 PHE CD1 C 4.714 7.417 -3.888 1.00 . A A . 76 PHE CD1 1 1
6 8866 1 1 98 PHE CD2 C 6.713 6.352 -4.627 1.00 . A A . 76 PHE CD2 1 1
6 8867 1 1 98 PHE CE1 C 5.148 8.611 -4.428 1.00 . A A . 76 PHE CE1 1 1
6 8868 1 1 98 PHE CE2 C 7.151 7.545 -5.169 1.00 . A A . 76 PHE CE2 1 1
6 8869 1 1 98 PHE CG C 5.490 6.276 -3.981 1.00 . A A . 76 PHE CG 1 1
6 8870 1 1 98 PHE CZ C 6.367 8.675 -5.070 1.00 . A A . 76 PHE CZ 1 1
6 8871 1 1 98 PHE H H 7.079 4.381 -1.569 1.00 . A A . 76 PHE H 1 1
6 8872 1 1 98 PHE HA H 4.469 5.736 -1.459 1.00 . A A . 76 PHE HA 1 1
6 8873 1 1 98 PHE HB2 H 5.646 4.191 -3.785 1.00 . A A . 76 PHE HB2 1 1
6 8874 1 1 98 PHE HB3 H 3.999 4.816 -3.716 1.00 . A A . 76 PHE HB3 1 1
6 8875 1 1 98 PHE HD1 H 3.758 7.370 -3.386 1.00 . A A . 76 PHE HD1 1 1
6 8876 1 1 98 PHE HD2 H 7.327 5.467 -4.705 1.00 . A A . 76 PHE HD2 1 1
6 8877 1 1 98 PHE HE1 H 4.533 9.494 -4.349 1.00 . A A . 76 PHE HE1 1 1
6 8878 1 1 98 PHE HE2 H 8.106 7.591 -5.670 1.00 . A A . 76 PHE HE2 1 1
6 8879 1 1 98 PHE HZ H 6.708 9.608 -5.493 1.00 . A A . 76 PHE HZ 1 1
6 8880 1 1 98 PHE N N 6.434 5.101 -1.399 1.00 . A A . 76 PHE N 1 1
6 8881 1 1 98 PHE O O 5.149 2.577 -1.589 1.00 . A A . 76 PHE O 1 1
6 8882 1 1 99 ILE C C 1.392 2.215 -0.606 1.00 . A A . 77 ILE C 1 1
6 8883 1 1 99 ILE CA C 2.844 2.373 -0.182 1.00 . A A . 77 ILE CA 1 1
6 8884 1 1 99 ILE CB C 2.960 2.284 1.357 1.00 . A A . 77 ILE CB 1 1
6 8885 1 1 99 ILE CD1 C 4.654 2.220 3.269 1.00 . A A . 77 ILE CD1 1 1
6 8886 1 1 99 ILE CG1 C 4.433 2.352 1.776 1.00 . A A . 77 ILE CG1 1 1
6 8887 1 1 99 ILE CG2 C 2.322 0.999 1.872 1.00 . A A . 77 ILE CG2 1 1
6 8888 1 1 99 ILE H H 2.924 4.460 -0.543 1.00 . A A . 77 ILE H 1 1
6 8889 1 1 99 ILE HA H 3.416 1.560 -0.608 1.00 . A A . 77 ILE HA 1 1
6 8890 1 1 99 ILE HB H 2.430 3.121 1.785 1.00 . A A . 77 ILE HB 1 1
6 8891 1 1 99 ILE HD11 H 4.141 3.021 3.781 1.00 . A A . 77 ILE HD11 1 1
6 8892 1 1 99 ILE HD12 H 5.712 2.275 3.484 1.00 . A A . 77 ILE HD12 1 1
6 8893 1 1 99 ILE HD13 H 4.267 1.270 3.608 1.00 . A A . 77 ILE HD13 1 1
6 8894 1 1 99 ILE HG12 H 4.976 1.557 1.289 1.00 . A A . 77 ILE HG12 1 1
6 8895 1 1 99 ILE HG13 H 4.842 3.301 1.462 1.00 . A A . 77 ILE HG13 1 1
6 8896 1 1 99 ILE HG21 H 2.852 0.148 1.469 1.00 . A A . 77 ILE HG21 1 1
6 8897 1 1 99 ILE HG22 H 1.288 0.961 1.561 1.00 . A A . 77 ILE HG22 1 1
6 8898 1 1 99 ILE HG23 H 2.372 0.981 2.951 1.00 . A A . 77 ILE HG23 1 1
6 8899 1 1 99 ILE N N 3.400 3.614 -0.694 1.00 . A A . 77 ILE N 1 1
6 8900 1 1 99 ILE O O 0.598 3.153 -0.515 1.00 . A A . 77 ILE O 1 1
6 8901 1 1 100 VAL C C -0.982 -0.169 -0.519 1.00 . A A . 78 VAL C 1 1
6 8902 1 1 100 VAL CA C -0.282 0.718 -1.538 1.00 . A A . 78 VAL CA 1 1
6 8903 1 1 100 VAL CB C -0.272 0.008 -2.911 1.00 . A A . 78 VAL CB 1 1
6 8904 1 1 100 VAL CG1 C -1.688 -0.293 -3.376 1.00 . A A . 78 VAL CG1 1 1
6 8905 1 1 100 VAL CG2 C 0.459 0.853 -3.941 1.00 . A A . 78 VAL CG2 1 1
6 8906 1 1 100 VAL H H 1.760 0.333 -1.149 1.00 . A A . 78 VAL H 1 1
6 8907 1 1 100 VAL HA H -0.827 1.644 -1.634 1.00 . A A . 78 VAL HA 1 1
6 8908 1 1 100 VAL HB H 0.256 -0.928 -2.805 1.00 . A A . 78 VAL HB 1 1
6 8909 1 1 100 VAL HG11 H -2.168 -0.954 -2.669 1.00 . A A . 78 VAL HG11 1 1
6 8910 1 1 100 VAL HG12 H -1.655 -0.769 -4.347 1.00 . A A . 78 VAL HG12 1 1
6 8911 1 1 100 VAL HG13 H -2.248 0.627 -3.446 1.00 . A A . 78 VAL HG13 1 1
6 8912 1 1 100 VAL HG21 H 1.480 1.003 -3.623 1.00 . A A . 78 VAL HG21 1 1
6 8913 1 1 100 VAL HG22 H -0.033 1.810 -4.036 1.00 . A A . 78 VAL HG22 1 1
6 8914 1 1 100 VAL HG23 H 0.451 0.346 -4.895 1.00 . A A . 78 VAL HG23 1 1
6 8915 1 1 100 VAL N N 1.066 1.029 -1.093 1.00 . A A . 78 VAL N 1 1
6 8916 1 1 100 VAL O O -0.626 -1.335 -0.348 1.00 . A A . 78 VAL O 1 1
6 8917 1 1 101 TYR C C -3.949 -0.983 0.532 1.00 . A A . 79 TYR C 1 1
6 8918 1 1 101 TYR CA C -2.713 -0.348 1.161 1.00 . A A . 79 TYR CA 1 1
6 8919 1 1 101 TYR CB C -3.117 0.576 2.307 1.00 . A A . 79 TYR CB 1 1
6 8920 1 1 101 TYR CD1 C -1.229 2.196 2.763 1.00 . A A . 79 TYR CD1 1 1
6 8921 1 1 101 TYR CD2 C -1.601 0.440 4.327 1.00 . A A . 79 TYR CD2 1 1
6 8922 1 1 101 TYR CE1 C -0.178 2.663 3.531 1.00 . A A . 79 TYR CE1 1 1
6 8923 1 1 101 TYR CE2 C -0.555 0.904 5.102 1.00 . A A . 79 TYR CE2 1 1
6 8924 1 1 101 TYR CG C -1.958 1.078 3.145 1.00 . A A . 79 TYR CG 1 1
6 8925 1 1 101 TYR CZ C 0.153 2.015 4.699 1.00 . A A . 79 TYR CZ 1 1
6 8926 1 1 101 TYR H H -2.191 1.328 -0.005 1.00 . A A . 79 TYR H 1 1
6 8927 1 1 101 TYR HA H -2.076 -1.131 1.546 1.00 . A A . 79 TYR HA 1 1
6 8928 1 1 101 TYR HB2 H -3.624 1.438 1.901 1.00 . A A . 79 TYR HB2 1 1
6 8929 1 1 101 TYR HB3 H -3.793 0.047 2.957 1.00 . A A . 79 TYR HB3 1 1
6 8930 1 1 101 TYR HD1 H -1.491 2.705 1.849 1.00 . A A . 79 TYR HD1 1 1
6 8931 1 1 101 TYR HD2 H -2.155 -0.434 4.639 1.00 . A A . 79 TYR HD2 1 1
6 8932 1 1 101 TYR HE1 H 0.377 3.531 3.212 1.00 . A A . 79 TYR HE1 1 1
6 8933 1 1 101 TYR HE2 H -0.295 0.393 6.016 1.00 . A A . 79 TYR HE2 1 1
6 8934 1 1 101 TYR HH H 1.621 1.732 5.918 1.00 . A A . 79 TYR HH 1 1
6 8935 1 1 101 TYR N N -1.961 0.391 0.166 1.00 . A A . 79 TYR N 1 1
6 8936 1 1 101 TYR O O -4.741 -0.306 -0.126 1.00 . A A . 79 TYR O 1 1
6 8937 1 1 101 TYR OH O 1.197 2.482 5.471 1.00 . A A . 79 TYR OH 1 1
6 8938 1 1 102 PHE C C -6.285 -3.252 1.250 1.00 . A A . 80 PHE C 1 1
6 8939 1 1 102 PHE CA C -5.219 -3.031 0.190 1.00 . A A . 80 PHE CA 1 1
6 8940 1 1 102 PHE CB C -4.740 -4.381 -0.345 1.00 . A A . 80 PHE CB 1 1
6 8941 1 1 102 PHE CD1 C -2.553 -4.014 -1.521 1.00 . A A . 80 PHE CD1 1 1
6 8942 1 1 102 PHE CD2 C -4.487 -4.472 -2.837 1.00 . A A . 80 PHE CD2 1 1
6 8943 1 1 102 PHE CE1 C -1.791 -3.929 -2.668 1.00 . A A . 80 PHE CE1 1 1
6 8944 1 1 102 PHE CE2 C -3.727 -4.388 -3.987 1.00 . A A . 80 PHE CE2 1 1
6 8945 1 1 102 PHE CG C -3.910 -4.286 -1.591 1.00 . A A . 80 PHE CG 1 1
6 8946 1 1 102 PHE CZ C -2.380 -4.115 -3.903 1.00 . A A . 80 PHE CZ 1 1
6 8947 1 1 102 PHE H H -3.432 -2.763 1.270 1.00 . A A . 80 PHE H 1 1
6 8948 1 1 102 PHE HA H -5.641 -2.463 -0.620 1.00 . A A . 80 PHE HA 1 1
6 8949 1 1 102 PHE HB2 H -4.143 -4.866 0.413 1.00 . A A . 80 PHE HB2 1 1
6 8950 1 1 102 PHE HB3 H -5.598 -4.993 -0.561 1.00 . A A . 80 PHE HB3 1 1
6 8951 1 1 102 PHE HD1 H -2.094 -3.868 -0.555 1.00 . A A . 80 PHE HD1 1 1
6 8952 1 1 102 PHE HD2 H -5.544 -4.684 -2.904 1.00 . A A . 80 PHE HD2 1 1
6 8953 1 1 102 PHE HE1 H -0.735 -3.714 -2.600 1.00 . A A . 80 PHE HE1 1 1
6 8954 1 1 102 PHE HE2 H -4.190 -4.535 -4.951 1.00 . A A . 80 PHE HE2 1 1
6 8955 1 1 102 PHE HZ H -1.783 -4.049 -4.801 1.00 . A A . 80 PHE HZ 1 1
6 8956 1 1 102 PHE N N -4.100 -2.283 0.732 1.00 . A A . 80 PHE N 1 1
6 8957 1 1 102 PHE O O -6.015 -3.827 2.304 1.00 . A A . 80 PHE O 1 1
6 8958 1 1 103 THR C C -9.628 -3.934 1.312 1.00 . A A . 81 THR C 1 1
6 8959 1 1 103 THR CA C -8.601 -2.956 1.888 1.00 . A A . 81 THR CA 1 1
6 8960 1 1 103 THR CB C -9.268 -1.598 2.190 1.00 . A A . 81 THR CB 1 1
6 8961 1 1 103 THR CG2 C -8.289 -0.649 2.853 1.00 . A A . 81 THR CG2 1 1
6 8962 1 1 103 THR H H -7.643 -2.340 0.109 1.00 . A A . 81 THR H 1 1
6 8963 1 1 103 THR HA H -8.213 -3.360 2.813 1.00 . A A . 81 THR HA 1 1
6 8964 1 1 103 THR HB H -10.089 -1.767 2.867 1.00 . A A . 81 THR HB 1 1
6 8965 1 1 103 THR HG1 H -10.732 -0.924 1.049 1.00 . A A . 81 THR HG1 1 1
6 8966 1 1 103 THR HG21 H -7.954 -1.072 3.789 1.00 . A A . 81 THR HG21 1 1
6 8967 1 1 103 THR HG22 H -8.774 0.298 3.039 1.00 . A A . 81 THR HG22 1 1
6 8968 1 1 103 THR HG23 H -7.440 -0.498 2.203 1.00 . A A . 81 THR HG23 1 1
6 8969 1 1 103 THR N N -7.491 -2.797 0.968 1.00 . A A . 81 THR N 1 1
6 8970 1 1 103 THR O O -9.697 -4.109 0.096 1.00 . A A . 81 THR O 1 1
6 8971 1 1 103 THR OG1 O -9.771 -0.996 0.983 1.00 . A A . 81 THR OG1 1 1
6 8972 1 1 104 PRO C C -12.631 -4.973 1.024 1.00 . A A . 82 PRO C 1 1
6 8973 1 1 104 PRO CA C -11.427 -5.592 1.743 1.00 . A A . 82 PRO CA 1 1
6 8974 1 1 104 PRO CB C -11.863 -6.237 3.060 1.00 . A A . 82 PRO CB 1 1
6 8975 1 1 104 PRO CD C -10.393 -4.451 3.640 1.00 . A A . 82 PRO CD 1 1
6 8976 1 1 104 PRO CG C -11.614 -5.197 4.093 1.00 . A A . 82 PRO CG 1 1
6 8977 1 1 104 PRO HA H -10.989 -6.344 1.105 1.00 . A A . 82 PRO HA 1 1
6 8978 1 1 104 PRO HB2 H -12.912 -6.498 3.007 1.00 . A A . 82 PRO HB2 1 1
6 8979 1 1 104 PRO HB3 H -11.275 -7.124 3.244 1.00 . A A . 82 PRO HB3 1 1
6 8980 1 1 104 PRO HD2 H -10.461 -3.411 3.922 1.00 . A A . 82 PRO HD2 1 1
6 8981 1 1 104 PRO HD3 H -9.503 -4.899 4.054 1.00 . A A . 82 PRO HD3 1 1
6 8982 1 1 104 PRO HG2 H -12.462 -4.530 4.155 1.00 . A A . 82 PRO HG2 1 1
6 8983 1 1 104 PRO HG3 H -11.433 -5.666 5.049 1.00 . A A . 82 PRO HG3 1 1
6 8984 1 1 104 PRO N N -10.422 -4.600 2.172 1.00 . A A . 82 PRO N 1 1
6 8985 1 1 104 PRO O O -13.777 -5.213 1.402 1.00 . A A . 82 PRO O 1 1
6 8986 1 1 105 LYS C C -14.336 -2.698 -0.031 1.00 . A A . 83 LYS C 1 1
6 8987 1 1 105 LYS CA C -13.381 -3.562 -0.849 1.00 . A A . 83 LYS CA 1 1
6 8988 1 1 105 LYS CB C -14.175 -4.621 -1.615 1.00 . A A . 83 LYS CB 1 1
6 8989 1 1 105 LYS CD C -14.892 -5.478 -3.859 1.00 . A A . 83 LYS CD 1 1
6 8990 1 1 105 LYS CE C -14.872 -5.174 -5.344 1.00 . A A . 83 LYS CE 1 1
6 8991 1 1 105 LYS CG C -13.925 -4.586 -3.110 1.00 . A A . 83 LYS CG 1 1
6 8992 1 1 105 LYS H H -11.403 -4.041 -0.247 1.00 . A A . 83 LYS H 1 1
6 8993 1 1 105 LYS HA H -12.878 -2.929 -1.565 1.00 . A A . 83 LYS HA 1 1
6 8994 1 1 105 LYS HB2 H -13.903 -5.600 -1.248 1.00 . A A . 83 LYS HB2 1 1
6 8995 1 1 105 LYS HB3 H -15.229 -4.460 -1.444 1.00 . A A . 83 LYS HB3 1 1
6 8996 1 1 105 LYS HD2 H -14.608 -6.509 -3.708 1.00 . A A . 83 LYS HD2 1 1
6 8997 1 1 105 LYS HD3 H -15.889 -5.316 -3.478 1.00 . A A . 83 LYS HD3 1 1
6 8998 1 1 105 LYS HE2 H -13.861 -5.289 -5.705 1.00 . A A . 83 LYS HE2 1 1
6 8999 1 1 105 LYS HE3 H -15.519 -5.875 -5.850 1.00 . A A . 83 LYS HE3 1 1
6 9000 1 1 105 LYS HG2 H -14.043 -3.573 -3.464 1.00 . A A . 83 LYS HG2 1 1
6 9001 1 1 105 LYS HG3 H -12.917 -4.923 -3.302 1.00 . A A . 83 LYS HG3 1 1
6 9002 1 1 105 LYS HZ1 H -15.264 -3.602 -6.662 1.00 . A A . 83 LYS HZ1 1 1
6 9003 1 1 105 LYS HZ2 H -14.746 -3.098 -5.131 1.00 . A A . 83 LYS HZ2 1 1
6 9004 1 1 105 LYS HZ3 H -16.325 -3.666 -5.344 1.00 . A A . 83 LYS HZ3 1 1
6 9005 1 1 105 LYS N N -12.349 -4.191 -0.020 1.00 . A A . 83 LYS N 1 1
6 9006 1 1 105 LYS NZ N -15.330 -3.789 -5.637 1.00 . A A . 83 LYS NZ 1 1
6 9007 1 1 105 LYS O O -15.443 -2.390 -0.475 1.00 . A A . 83 LYS O 1 1
6 9008 1 1 106 ASN C C -14.617 -0.008 1.715 1.00 . A A . 84 ASN C 1 1
6 9009 1 1 106 ASN CA C -14.729 -1.496 2.031 1.00 . A A . 84 ASN CA 1 1
6 9010 1 1 106 ASN CB C -14.383 -1.790 3.500 1.00 . A A . 84 ASN CB 1 1
6 9011 1 1 106 ASN CG C -12.919 -1.565 3.843 1.00 . A A . 84 ASN CG 1 1
6 9012 1 1 106 ASN H H -12.983 -2.508 1.417 1.00 . A A . 84 ASN H 1 1
6 9013 1 1 106 ASN HA H -15.752 -1.798 1.856 1.00 . A A . 84 ASN HA 1 1
6 9014 1 1 106 ASN HB2 H -14.977 -1.149 4.132 1.00 . A A . 84 ASN HB2 1 1
6 9015 1 1 106 ASN HB3 H -14.627 -2.819 3.716 1.00 . A A . 84 ASN HB3 1 1
6 9016 1 1 106 ASN HD21 H -13.382 -1.378 5.767 1.00 . A A . 84 ASN HD21 1 1
6 9017 1 1 106 ASN HD22 H -11.702 -1.225 5.370 1.00 . A A . 84 ASN HD22 1 1
6 9018 1 1 106 ASN N N -13.896 -2.283 1.139 1.00 . A A . 84 ASN N 1 1
6 9019 1 1 106 ASN ND2 N -12.638 -1.365 5.120 1.00 . A A . 84 ASN ND2 1 1
6 9020 1 1 106 ASN O O -13.572 0.616 1.907 1.00 . A A . 84 ASN O 1 1
6 9021 1 1 106 ASN OD1 O -12.045 -1.615 2.979 1.00 . A A . 84 ASN OD1 1 1
6 9022 1 1 107 LYS C C -16.351 2.788 1.970 1.00 . A A . 85 LYS C 1 1
6 9023 1 1 107 LYS CA C -15.775 1.953 0.832 1.00 . A A . 85 LYS CA 1 1
6 9024 1 1 107 LYS CB C -16.648 2.108 -0.418 1.00 . A A . 85 LYS CB 1 1
6 9025 1 1 107 LYS CD C -18.935 1.771 -1.471 1.00 . A A . 85 LYS CD 1 1
6 9026 1 1 107 LYS CE C -18.430 1.046 -2.715 1.00 . A A . 85 LYS CE 1 1
6 9027 1 1 107 LYS CG C -18.051 1.536 -0.252 1.00 . A A . 85 LYS CG 1 1
6 9028 1 1 107 LYS H H -16.514 -0.016 1.101 1.00 . A A . 85 LYS H 1 1
6 9029 1 1 107 LYS HA H -14.774 2.292 0.613 1.00 . A A . 85 LYS HA 1 1
6 9030 1 1 107 LYS HB2 H -16.737 3.158 -0.654 1.00 . A A . 85 LYS HB2 1 1
6 9031 1 1 107 LYS HB3 H -16.171 1.599 -1.243 1.00 . A A . 85 LYS HB3 1 1
6 9032 1 1 107 LYS HD2 H -19.932 1.422 -1.251 1.00 . A A . 85 LYS HD2 1 1
6 9033 1 1 107 LYS HD3 H -18.966 2.833 -1.676 1.00 . A A . 85 LYS HD3 1 1
6 9034 1 1 107 LYS HE2 H -18.132 0.047 -2.434 1.00 . A A . 85 LYS HE2 1 1
6 9035 1 1 107 LYS HE3 H -19.235 0.990 -3.433 1.00 . A A . 85 LYS HE3 1 1
6 9036 1 1 107 LYS HG2 H -17.974 0.473 -0.082 1.00 . A A . 85 LYS HG2 1 1
6 9037 1 1 107 LYS HG3 H -18.514 2.003 0.607 1.00 . A A . 85 LYS HG3 1 1
6 9038 1 1 107 LYS HZ1 H -17.483 2.750 -3.463 1.00 . A A . 85 LYS HZ1 1 1
6 9039 1 1 107 LYS HZ2 H -17.062 1.323 -4.277 1.00 . A A . 85 LYS HZ2 1 1
6 9040 1 1 107 LYS HZ3 H -16.429 1.643 -2.741 1.00 . A A . 85 LYS HZ3 1 1
6 9041 1 1 107 LYS N N -15.709 0.547 1.216 1.00 . A A . 85 LYS N 1 1
6 9042 1 1 107 LYS NZ N -17.271 1.737 -3.339 1.00 . A A . 85 LYS NZ 1 1
6 9043 1 1 107 LYS O O -16.964 3.831 1.731 1.00 . A A . 85 LYS O 1 1
6 9044 1 1 108 ASN C C -18.199 2.567 4.469 1.00 . A A . 86 ASN C 1 1
6 9045 1 1 108 ASN CA C -16.710 2.910 4.406 1.00 . A A . 86 ASN CA 1 1
6 9046 1 1 108 ASN CB C -16.489 4.435 4.455 1.00 . A A . 86 ASN CB 1 1
6 9047 1 1 108 ASN CG C -16.932 5.072 5.760 1.00 . A A . 86 ASN CG 1 1
6 9048 1 1 108 ASN H H -15.537 1.541 3.300 1.00 . A A . 86 ASN H 1 1
6 9049 1 1 108 ASN HA H -16.222 2.459 5.260 1.00 . A A . 86 ASN HA 1 1
6 9050 1 1 108 ASN HB2 H -15.436 4.640 4.321 1.00 . A A . 86 ASN HB2 1 1
6 9051 1 1 108 ASN HB3 H -17.041 4.894 3.647 1.00 . A A . 86 ASN HB3 1 1
6 9052 1 1 108 ASN HD21 H -15.107 4.870 6.512 1.00 . A A . 86 ASN HD21 1 1
6 9053 1 1 108 ASN HD22 H -16.272 5.595 7.560 1.00 . A A . 86 ASN HD22 1 1
6 9054 1 1 108 ASN N N -16.121 2.319 3.201 1.00 . A A . 86 ASN N 1 1
6 9055 1 1 108 ASN ND2 N -16.010 5.191 6.704 1.00 . A A . 86 ASN ND2 1 1
6 9056 1 1 108 ASN O O -18.797 2.205 3.456 1.00 . A A . 86 ASN O 1 1
6 9057 1 1 108 ASN OD1 O -18.089 5.469 5.916 1.00 . A A . 86 ASN OD1 1 1
6 9058 1 1 109 ARG C C -21.098 3.078 4.911 1.00 . A A . 87 ARG C 1 1
6 9059 1 1 109 ARG CA C -20.184 2.305 5.855 1.00 . A A . 87 ARG CA 1 1
6 9060 1 1 109 ARG CB C -20.582 2.536 7.314 1.00 . A A . 87 ARG CB 1 1
6 9061 1 1 109 ARG CD C -19.294 0.429 7.943 1.00 . A A . 87 ARG CD 1 1
6 9062 1 1 109 ARG CG C -20.537 1.281 8.187 1.00 . A A . 87 ARG CG 1 1
6 9063 1 1 109 ARG CZ C -18.438 -1.149 6.236 1.00 . A A . 87 ARG CZ 1 1
6 9064 1 1 109 ARG H H -18.246 2.940 6.431 1.00 . A A . 87 ARG H 1 1
6 9065 1 1 109 ARG HA H -20.288 1.253 5.637 1.00 . A A . 87 ARG HA 1 1
6 9066 1 1 109 ARG HB2 H -19.914 3.268 7.744 1.00 . A A . 87 ARG HB2 1 1
6 9067 1 1 109 ARG HB3 H -21.588 2.927 7.339 1.00 . A A . 87 ARG HB3 1 1
6 9068 1 1 109 ARG HD2 H -18.442 1.083 7.822 1.00 . A A . 87 ARG HD2 1 1
6 9069 1 1 109 ARG HD3 H -19.136 -0.209 8.800 1.00 . A A . 87 ARG HD3 1 1
6 9070 1 1 109 ARG HE H -20.302 -0.410 6.296 1.00 . A A . 87 ARG HE 1 1
6 9071 1 1 109 ARG HG2 H -20.549 1.581 9.223 1.00 . A A . 87 ARG HG2 1 1
6 9072 1 1 109 ARG HG3 H -21.414 0.684 7.977 1.00 . A A . 87 ARG HG3 1 1
6 9073 1 1 109 ARG HH11 H -17.076 -0.652 7.661 1.00 . A A . 87 ARG HH11 1 1
6 9074 1 1 109 ARG HH12 H -16.507 -1.754 6.444 1.00 . A A . 87 ARG HH12 1 1
6 9075 1 1 109 ARG HH21 H -19.554 -1.846 4.694 1.00 . A A . 87 ARG HH21 1 1
6 9076 1 1 109 ARG HH22 H -17.921 -2.437 4.744 1.00 . A A . 87 ARG HH22 1 1
6 9077 1 1 109 ARG N N -18.778 2.648 5.658 1.00 . A A . 87 ARG N 1 1
6 9078 1 1 109 ARG NE N -19.421 -0.406 6.745 1.00 . A A . 87 ARG NE 1 1
6 9079 1 1 109 ARG NH1 N -17.246 -1.185 6.824 1.00 . A A . 87 ARG NH1 1 1
6 9080 1 1 109 ARG NH2 N -18.656 -1.865 5.137 1.00 . A A . 87 ARG NH2 1 1
6 9081 1 1 109 ARG O O -21.727 2.482 4.035 1.00 . A A . 87 ARG O 1 1
6 9082 1 1 110 GLU C C -21.778 6.706 4.417 1.00 . A A . 88 GLU C 1 1
6 9083 1 1 110 GLU CA C -22.031 5.213 4.220 1.00 . A A . 88 GLU CA 1 1
6 9084 1 1 110 GLU CB C -23.504 4.900 4.510 1.00 . A A . 88 GLU CB 1 1
6 9085 1 1 110 GLU CD C -25.403 4.979 6.163 1.00 . A A . 88 GLU CD 1 1
6 9086 1 1 110 GLU CG C -23.926 5.204 5.938 1.00 . A A . 88 GLU CG 1 1
6 9087 1 1 110 GLU H H -20.615 4.834 5.754 1.00 . A A . 88 GLU H 1 1
6 9088 1 1 110 GLU HA H -21.819 4.959 3.193 1.00 . A A . 88 GLU HA 1 1
6 9089 1 1 110 GLU HB2 H -24.121 5.485 3.844 1.00 . A A . 88 GLU HB2 1 1
6 9090 1 1 110 GLU HB3 H -23.681 3.852 4.321 1.00 . A A . 88 GLU HB3 1 1
6 9091 1 1 110 GLU HG2 H -23.373 4.564 6.608 1.00 . A A . 88 GLU HG2 1 1
6 9092 1 1 110 GLU HG3 H -23.695 6.238 6.156 1.00 . A A . 88 GLU HG3 1 1
6 9093 1 1 110 GLU N N -21.163 4.399 5.066 1.00 . A A . 88 GLU N 1 1
6 9094 1 1 110 GLU O O -21.461 7.155 5.522 1.00 . A A . 88 GLU O 1 1
6 9095 1 1 110 GLU OE1 O -26.211 5.785 5.656 1.00 . A A . 88 GLU OE1 1 1
6 9096 1 1 110 GLU OE2 O -25.761 3.999 6.850 1.00 . A A . 88 GLU OE2 1 1
6 9097 1 1 111 GLY C C -20.477 9.441 3.748 1.00 . A A . 89 GLY C 1 1
6 9098 1 1 111 GLY CA C -21.853 8.911 3.402 1.00 . A A . 89 GLY CA 1 1
6 9099 1 1 111 GLY H H -22.022 7.025 2.458 1.00 . A A . 89 GLY H 1 1
6 9100 1 1 111 GLY HA2 H -22.149 9.318 2.447 1.00 . A A . 89 GLY HA2 1 1
6 9101 1 1 111 GLY HA3 H -22.552 9.246 4.154 1.00 . A A . 89 GLY HA3 1 1
6 9102 1 1 111 GLY N N -21.905 7.461 3.328 1.00 . A A . 89 GLY N 1 1
6 9103 1 1 111 GLY O O -20.339 10.308 4.614 1.00 . A A . 89 GLY O 1 1
6 9104 1 1 112 VAL C C -17.574 10.217 2.173 1.00 . A A . 90 VAL C 1 1
6 9105 1 1 112 VAL CA C -18.098 9.358 3.324 1.00 . A A . 90 VAL CA 1 1
6 9106 1 1 112 VAL CB C -17.156 8.152 3.569 1.00 . A A . 90 VAL CB 1 1
6 9107 1 1 112 VAL CG1 C -17.191 7.176 2.401 1.00 . A A . 90 VAL CG1 1 1
6 9108 1 1 112 VAL CG2 C -15.732 8.623 3.836 1.00 . A A . 90 VAL CG2 1 1
6 9109 1 1 112 VAL H H -19.633 8.245 2.392 1.00 . A A . 90 VAL H 1 1
6 9110 1 1 112 VAL HA H -18.109 9.961 4.222 1.00 . A A . 90 VAL HA 1 1
6 9111 1 1 112 VAL HB H -17.504 7.631 4.448 1.00 . A A . 90 VAL HB 1 1
6 9112 1 1 112 VAL HG11 H -16.515 6.356 2.598 1.00 . A A . 90 VAL HG11 1 1
6 9113 1 1 112 VAL HG12 H -16.886 7.684 1.498 1.00 . A A . 90 VAL HG12 1 1
6 9114 1 1 112 VAL HG13 H -18.194 6.796 2.279 1.00 . A A . 90 VAL HG13 1 1
6 9115 1 1 112 VAL HG21 H -15.365 9.164 2.975 1.00 . A A . 90 VAL HG21 1 1
6 9116 1 1 112 VAL HG22 H -15.098 7.770 4.022 1.00 . A A . 90 VAL HG22 1 1
6 9117 1 1 112 VAL HG23 H -15.723 9.273 4.697 1.00 . A A . 90 VAL HG23 1 1
6 9118 1 1 112 VAL N N -19.462 8.927 3.075 1.00 . A A . 90 VAL N 1 1
6 9119 1 1 112 VAL O O -17.480 9.770 1.029 1.00 . A A . 90 VAL O 1 1
6 9120 1 1 113 VAL C C -15.322 12.853 2.066 1.00 . A A . 91 VAL C 1 1
6 9121 1 1 113 VAL CA C -16.654 12.363 1.517 1.00 . A A . 91 VAL CA 1 1
6 9122 1 1 113 VAL CB C -17.552 13.571 1.187 1.00 . A A . 91 VAL CB 1 1
6 9123 1 1 113 VAL CG1 C -16.889 14.470 0.153 1.00 . A A . 91 VAL CG1 1 1
6 9124 1 1 113 VAL CG2 C -18.922 13.114 0.705 1.00 . A A . 91 VAL CG2 1 1
6 9125 1 1 113 VAL H H -17.483 11.809 3.379 1.00 . A A . 91 VAL H 1 1
6 9126 1 1 113 VAL HA H -16.478 11.807 0.607 1.00 . A A . 91 VAL HA 1 1
6 9127 1 1 113 VAL HB H -17.684 14.142 2.091 1.00 . A A . 91 VAL HB 1 1
6 9128 1 1 113 VAL HG11 H -16.748 13.918 -0.763 1.00 . A A . 91 VAL HG11 1 1
6 9129 1 1 113 VAL HG12 H -15.932 14.802 0.525 1.00 . A A . 91 VAL HG12 1 1
6 9130 1 1 113 VAL HG13 H -17.521 15.325 -0.034 1.00 . A A . 91 VAL HG13 1 1
6 9131 1 1 113 VAL HG21 H -19.544 13.978 0.516 1.00 . A A . 91 VAL HG21 1 1
6 9132 1 1 113 VAL HG22 H -19.383 12.496 1.461 1.00 . A A . 91 VAL HG22 1 1
6 9133 1 1 113 VAL HG23 H -18.811 12.545 -0.207 1.00 . A A . 91 VAL HG23 1 1
6 9134 1 1 113 VAL N N -17.276 11.469 2.478 1.00 . A A . 91 VAL N 1 1
6 9135 1 1 113 VAL O O -15.272 13.778 2.882 1.00 . A A . 91 VAL O 1 1
6 9136 1 1 114 PRO C C -12.434 13.923 1.766 1.00 . A A . 92 PRO C 1 1
6 9137 1 1 114 PRO CA C -12.890 12.519 2.145 1.00 . A A . 92 PRO CA 1 1
6 9138 1 1 114 PRO CB C -11.999 11.465 1.481 1.00 . A A . 92 PRO CB 1 1
6 9139 1 1 114 PRO CD C -14.222 11.128 0.653 1.00 . A A . 92 PRO CD 1 1
6 9140 1 1 114 PRO CG C -12.770 10.980 0.301 1.00 . A A . 92 PRO CG 1 1
6 9141 1 1 114 PRO HA H -12.839 12.408 3.219 1.00 . A A . 92 PRO HA 1 1
6 9142 1 1 114 PRO HB2 H -11.066 11.920 1.182 1.00 . A A . 92 PRO HB2 1 1
6 9143 1 1 114 PRO HB3 H -11.807 10.664 2.179 1.00 . A A . 92 PRO HB3 1 1
6 9144 1 1 114 PRO HD2 H -14.793 11.402 -0.220 1.00 . A A . 92 PRO HD2 1 1
6 9145 1 1 114 PRO HD3 H -14.604 10.215 1.081 1.00 . A A . 92 PRO HD3 1 1
6 9146 1 1 114 PRO HG2 H -12.532 11.582 -0.564 1.00 . A A . 92 PRO HG2 1 1
6 9147 1 1 114 PRO HG3 H -12.534 9.944 0.112 1.00 . A A . 92 PRO HG3 1 1
6 9148 1 1 114 PRO N N -14.230 12.211 1.647 1.00 . A A . 92 PRO N 1 1
6 9149 1 1 114 PRO O O -12.634 14.368 0.635 1.00 . A A . 92 PRO O 1 1
6 9150 1 1 115 PRO C C -9.995 15.956 1.716 1.00 . A A . 93 PRO C 1 1
6 9151 1 1 115 PRO CA C -11.312 15.988 2.487 1.00 . A A . 93 PRO CA 1 1
6 9152 1 1 115 PRO CB C -11.089 16.553 3.900 1.00 . A A . 93 PRO CB 1 1
6 9153 1 1 115 PRO CD C -11.634 14.228 4.108 1.00 . A A . 93 PRO CD 1 1
6 9154 1 1 115 PRO CG C -11.645 15.534 4.844 1.00 . A A . 93 PRO CG 1 1
6 9155 1 1 115 PRO HA H -12.023 16.606 1.956 1.00 . A A . 93 PRO HA 1 1
6 9156 1 1 115 PRO HB2 H -10.031 16.700 4.065 1.00 . A A . 93 PRO HB2 1 1
6 9157 1 1 115 PRO HB3 H -11.605 17.498 3.996 1.00 . A A . 93 PRO HB3 1 1
6 9158 1 1 115 PRO HD2 H -10.684 13.732 4.229 1.00 . A A . 93 PRO HD2 1 1
6 9159 1 1 115 PRO HD3 H -12.443 13.596 4.443 1.00 . A A . 93 PRO HD3 1 1
6 9160 1 1 115 PRO HG2 H -11.023 15.473 5.724 1.00 . A A . 93 PRO HG2 1 1
6 9161 1 1 115 PRO HG3 H -12.655 15.803 5.117 1.00 . A A . 93 PRO HG3 1 1
6 9162 1 1 115 PRO N N -11.837 14.649 2.720 1.00 . A A . 93 PRO N 1 1
6 9163 1 1 115 PRO O O -9.133 15.115 1.977 1.00 . A A . 93 PRO O 1 1
6 9164 1 1 116 VAL C C -7.457 17.401 0.859 1.00 . A A . 94 VAL C 1 1
6 9165 1 1 116 VAL CA C -8.634 16.973 -0.014 1.00 . A A . 94 VAL CA 1 1
6 9166 1 1 116 VAL CB C -8.797 17.962 -1.186 1.00 . A A . 94 VAL CB 1 1
6 9167 1 1 116 VAL CG1 C -9.813 17.438 -2.189 1.00 . A A . 94 VAL CG1 1 1
6 9168 1 1 116 VAL CG2 C -9.207 19.341 -0.685 1.00 . A A . 94 VAL CG2 1 1
6 9169 1 1 116 VAL H H -10.589 17.491 0.583 1.00 . A A . 94 VAL H 1 1
6 9170 1 1 116 VAL HA H -8.421 15.996 -0.426 1.00 . A A . 94 VAL HA 1 1
6 9171 1 1 116 VAL HB H -7.848 18.053 -1.683 1.00 . A A . 94 VAL HB 1 1
6 9172 1 1 116 VAL HG11 H -10.762 17.290 -1.696 1.00 . A A . 94 VAL HG11 1 1
6 9173 1 1 116 VAL HG12 H -9.467 16.497 -2.592 1.00 . A A . 94 VAL HG12 1 1
6 9174 1 1 116 VAL HG13 H -9.931 18.150 -2.991 1.00 . A A . 94 VAL HG13 1 1
6 9175 1 1 116 VAL HG21 H -8.453 19.716 -0.007 1.00 . A A . 94 VAL HG21 1 1
6 9176 1 1 116 VAL HG22 H -10.151 19.270 -0.168 1.00 . A A . 94 VAL HG22 1 1
6 9177 1 1 116 VAL HG23 H -9.305 20.016 -1.523 1.00 . A A . 94 VAL HG23 1 1
6 9178 1 1 116 VAL N N -9.851 16.870 0.767 1.00 . A A . 94 VAL N 1 1
6 9179 1 1 116 VAL O O -7.597 18.259 1.739 1.00 . A A . 94 VAL O 1 1
6 9180 1 1 117 GLY C C -3.874 16.494 0.832 1.00 . A A . 95 GLY C 1 1
6 9181 1 1 117 GLY CA C -5.129 17.113 1.405 1.00 . A A . 95 GLY CA 1 1
6 9182 1 1 117 GLY H H -6.256 16.107 -0.073 1.00 . A A . 95 GLY H 1 1
6 9183 1 1 117 GLY HA2 H -5.011 18.187 1.429 1.00 . A A . 95 GLY HA2 1 1
6 9184 1 1 117 GLY HA3 H -5.266 16.753 2.414 1.00 . A A . 95 GLY HA3 1 1
6 9185 1 1 117 GLY N N -6.306 16.790 0.629 1.00 . A A . 95 GLY N 1 1
6 9186 1 1 117 GLY O O -3.823 15.292 0.571 1.00 . A A . 95 GLY O 1 1
6 9187 1 1 118 ILE C C -0.575 16.797 1.283 1.00 . A A . 96 ILE C 1 1
6 9188 1 1 118 ILE CA C -1.583 16.827 0.142 1.00 . A A . 96 ILE CA 1 1
6 9189 1 1 118 ILE CB C -1.048 17.674 -1.037 1.00 . A A . 96 ILE CB 1 1
6 9190 1 1 118 ILE CD1 C -0.623 20.057 -1.837 1.00 . A A . 96 ILE CD1 1 1
6 9191 1 1 118 ILE CG1 C -1.090 19.169 -0.704 1.00 . A A . 96 ILE CG1 1 1
6 9192 1 1 118 ILE CG2 C -1.854 17.383 -2.296 1.00 . A A . 96 ILE CG2 1 1
6 9193 1 1 118 ILE H H -2.974 18.275 0.813 1.00 . A A . 96 ILE H 1 1
6 9194 1 1 118 ILE HA H -1.731 15.816 -0.212 1.00 . A A . 96 ILE HA 1 1
6 9195 1 1 118 ILE HB H -0.024 17.381 -1.223 1.00 . A A . 96 ILE HB 1 1
6 9196 1 1 118 ILE HD11 H 0.406 19.828 -2.071 1.00 . A A . 96 ILE HD11 1 1
6 9197 1 1 118 ILE HD12 H -0.703 21.091 -1.540 1.00 . A A . 96 ILE HD12 1 1
6 9198 1 1 118 ILE HD13 H -1.238 19.883 -2.707 1.00 . A A . 96 ILE HD13 1 1
6 9199 1 1 118 ILE HG12 H -2.105 19.449 -0.461 1.00 . A A . 96 ILE HG12 1 1
6 9200 1 1 118 ILE HG13 H -0.455 19.359 0.151 1.00 . A A . 96 ILE HG13 1 1
6 9201 1 1 118 ILE HG21 H -1.832 16.322 -2.500 1.00 . A A . 96 ILE HG21 1 1
6 9202 1 1 118 ILE HG22 H -1.425 17.916 -3.131 1.00 . A A . 96 ILE HG22 1 1
6 9203 1 1 118 ILE HG23 H -2.876 17.701 -2.151 1.00 . A A . 96 ILE HG23 1 1
6 9204 1 1 118 ILE N N -2.862 17.313 0.625 1.00 . A A . 96 ILE N 1 1
6 9205 1 1 118 ILE O O 0.218 15.862 1.394 1.00 . A A . 96 ILE O 1 1
6 9206 1 1 119 THR C C -0.012 19.274 3.991 1.00 . A A . 97 THR C 1 1
6 9207 1 1 119 THR CA C 0.163 17.893 3.349 1.00 . A A . 97 THR CA 1 1
6 9208 1 1 119 THR CB C 1.666 17.595 3.082 1.00 . A A . 97 THR CB 1 1
6 9209 1 1 119 THR CG2 C 2.337 18.684 2.254 1.00 . A A . 97 THR CG2 1 1
6 9210 1 1 119 THR H H -1.278 18.544 1.953 1.00 . A A . 97 THR H 1 1
6 9211 1 1 119 THR HA H -0.212 17.147 4.037 1.00 . A A . 97 THR HA 1 1
6 9212 1 1 119 THR HB H 1.731 16.665 2.534 1.00 . A A . 97 THR HB 1 1
6 9213 1 1 119 THR HG1 H 2.648 18.305 4.647 1.00 . A A . 97 THR HG1 1 1
6 9214 1 1 119 THR HG21 H 2.259 19.630 2.768 1.00 . A A . 97 THR HG21 1 1
6 9215 1 1 119 THR HG22 H 1.852 18.756 1.292 1.00 . A A . 97 THR HG22 1 1
6 9216 1 1 119 THR HG23 H 3.380 18.436 2.113 1.00 . A A . 97 THR HG23 1 1
6 9217 1 1 119 THR N N -0.644 17.815 2.139 1.00 . A A . 97 THR N 1 1
6 9218 1 1 119 THR O O -0.178 19.385 5.208 1.00 . A A . 97 THR O 1 1
6 9219 1 1 119 THR OG1 O 2.366 17.438 4.320 1.00 . A A . 97 THR OG1 1 1
6 9220 1 1 120 ASN C C 0.136 22.614 2.390 1.00 . A A . 98 ASN C 1 1
6 9221 1 1 120 ASN CA C -0.246 21.698 3.542 1.00 . A A . 98 ASN CA 1 1
6 9222 1 1 120 ASN CB C 0.548 22.098 4.791 1.00 . A A . 98 ASN CB 1 1
6 9223 1 1 120 ASN CG C 0.179 23.483 5.299 1.00 . A A . 98 ASN CG 1 1
6 9224 1 1 120 ASN H H 0.198 20.136 2.198 1.00 . A A . 98 ASN H 1 1
6 9225 1 1 120 ASN HA H -1.304 21.805 3.740 1.00 . A A . 98 ASN HA 1 1
6 9226 1 1 120 ASN HB2 H 0.354 21.385 5.576 1.00 . A A . 98 ASN HB2 1 1
6 9227 1 1 120 ASN HB3 H 1.603 22.090 4.557 1.00 . A A . 98 ASN HB3 1 1
6 9228 1 1 120 ASN HD21 H 1.594 24.304 4.173 1.00 . A A . 98 ASN HD21 1 1
6 9229 1 1 120 ASN HD22 H 0.666 25.403 5.138 1.00 . A A . 98 ASN HD22 1 1
6 9230 1 1 120 ASN N N 0.003 20.311 3.144 1.00 . A A . 98 ASN N 1 1
6 9231 1 1 120 ASN ND2 N 0.880 24.499 4.823 1.00 . A A . 98 ASN ND2 1 1
6 9232 1 1 120 ASN O O -0.727 22.882 1.531 1.00 . A A . 98 ASN O 1 1
6 9233 1 1 120 ASN OXT O 1.313 23.027 2.324 1.00 . A A . 98 ASN OXT 1 1
6 9234 1 1 120 ASN OD1 O -0.728 23.635 6.119 1.00 . A A . 98 ASN OD1 1 1
7 9235 1 1 23 MET C C -16.249 6.737 -6.313 1.00 . A A . 1 MET C 1 1
7 9236 1 1 23 MET CA C -17.752 6.560 -6.486 1.00 . A A . 1 MET CA 1 1
7 9237 1 1 23 MET CB C -18.516 7.599 -5.655 1.00 . A A . 1 MET CB 1 1
7 9238 1 1 23 MET CE C -18.812 10.196 -3.807 1.00 . A A . 1 MET CE 1 1
7 9239 1 1 23 MET CG C -18.276 7.495 -4.155 1.00 . A A . 1 MET CG 1 1
7 9240 1 1 23 MET H H -17.900 5.012 -5.095 1.00 . A A . 1 MET H 1 1
7 9241 1 1 23 MET HA H -17.996 6.693 -7.531 1.00 . A A . 1 MET HA 1 1
7 9242 1 1 23 MET HB2 H -18.218 8.585 -5.975 1.00 . A A . 1 MET HB2 1 1
7 9243 1 1 23 MET HB3 H -19.574 7.476 -5.836 1.00 . A A . 1 MET HB3 1 1
7 9244 1 1 23 MET HE1 H -17.764 10.339 -3.593 1.00 . A A . 1 MET HE1 1 1
7 9245 1 1 23 MET HE2 H -19.388 10.972 -3.323 1.00 . A A . 1 MET HE2 1 1
7 9246 1 1 23 MET HE3 H -18.973 10.243 -4.874 1.00 . A A . 1 MET HE3 1 1
7 9247 1 1 23 MET HG2 H -18.463 6.477 -3.843 1.00 . A A . 1 MET HG2 1 1
7 9248 1 1 23 MET HG3 H -17.244 7.745 -3.954 1.00 . A A . 1 MET HG3 1 1
7 9249 1 1 23 MET N N -18.151 5.190 -6.091 1.00 . A A . 1 MET N 1 1
7 9250 1 1 23 MET O O -15.571 5.840 -5.809 1.00 . A A . 1 MET O 1 1
7 9251 1 1 23 MET SD S -19.336 8.595 -3.195 1.00 . A A . 1 MET SD 1 1
7 9252 1 1 24 LYS C C -13.944 8.450 -5.167 1.00 . A A . 2 LYS C 1 1
7 9253 1 1 24 LYS CA C -14.301 8.158 -6.615 1.00 . A A . 2 LYS CA 1 1
7 9254 1 1 24 LYS CB C -13.899 9.335 -7.509 1.00 . A A . 2 LYS CB 1 1
7 9255 1 1 24 LYS CD C -13.353 7.910 -9.506 1.00 . A A . 2 LYS CD 1 1
7 9256 1 1 24 LYS CE C -11.858 8.174 -9.444 1.00 . A A . 2 LYS CE 1 1
7 9257 1 1 24 LYS CG C -14.152 9.093 -8.987 1.00 . A A . 2 LYS CG 1 1
7 9258 1 1 24 LYS H H -16.317 8.565 -7.137 1.00 . A A . 2 LYS H 1 1
7 9259 1 1 24 LYS HA H -13.766 7.275 -6.934 1.00 . A A . 2 LYS HA 1 1
7 9260 1 1 24 LYS HB2 H -14.457 10.207 -7.208 1.00 . A A . 2 LYS HB2 1 1
7 9261 1 1 24 LYS HB3 H -12.844 9.529 -7.373 1.00 . A A . 2 LYS HB3 1 1
7 9262 1 1 24 LYS HD2 H -13.578 7.047 -8.900 1.00 . A A . 2 LYS HD2 1 1
7 9263 1 1 24 LYS HD3 H -13.635 7.720 -10.530 1.00 . A A . 2 LYS HD3 1 1
7 9264 1 1 24 LYS HE2 H -11.628 9.026 -10.067 1.00 . A A . 2 LYS HE2 1 1
7 9265 1 1 24 LYS HE3 H -11.585 8.392 -8.423 1.00 . A A . 2 LYS HE3 1 1
7 9266 1 1 24 LYS HG2 H -15.203 8.898 -9.136 1.00 . A A . 2 LYS HG2 1 1
7 9267 1 1 24 LYS HG3 H -13.867 9.977 -9.540 1.00 . A A . 2 LYS HG3 1 1
7 9268 1 1 24 LYS HZ1 H -11.203 6.200 -9.268 1.00 . A A . 2 LYS HZ1 1 1
7 9269 1 1 24 LYS HZ2 H -10.059 7.244 -9.959 1.00 . A A . 2 LYS HZ2 1 1
7 9270 1 1 24 LYS HZ3 H -11.389 6.723 -10.869 1.00 . A A . 2 LYS HZ3 1 1
7 9271 1 1 24 LYS N N -15.726 7.882 -6.736 1.00 . A A . 2 LYS N 1 1
7 9272 1 1 24 LYS NZ N -11.073 7.004 -9.915 1.00 . A A . 2 LYS NZ 1 1
7 9273 1 1 24 LYS O O -14.230 9.532 -4.650 1.00 . A A . 2 LYS O 1 1
7 9274 1 1 25 SER C C -11.525 7.579 -2.841 1.00 . A A . 3 SER C 1 1
7 9275 1 1 25 SER CA C -13.030 7.599 -3.096 1.00 . A A . 3 SER CA 1 1
7 9276 1 1 25 SER CB C -13.721 6.480 -2.313 1.00 . A A . 3 SER CB 1 1
7 9277 1 1 25 SER H H -13.098 6.653 -4.980 1.00 . A A . 3 SER H 1 1
7 9278 1 1 25 SER HA H -13.422 8.546 -2.759 1.00 . A A . 3 SER HA 1 1
7 9279 1 1 25 SER HB2 H -13.354 5.523 -2.654 1.00 . A A . 3 SER HB2 1 1
7 9280 1 1 25 SER HB3 H -13.507 6.593 -1.261 1.00 . A A . 3 SER HB3 1 1
7 9281 1 1 25 SER HG H -15.429 7.445 -2.426 1.00 . A A . 3 SER HG 1 1
7 9282 1 1 25 SER N N -13.337 7.476 -4.508 1.00 . A A . 3 SER N 1 1
7 9283 1 1 25 SER O O -10.894 6.520 -2.825 1.00 . A A . 3 SER O 1 1
7 9284 1 1 25 SER OG O -15.128 6.524 -2.505 1.00 . A A . 3 SER OG 1 1
7 9285 1 1 26 SER C C -9.552 9.006 -0.719 1.00 . A A . 4 SER C 1 1
7 9286 1 1 26 SER CA C -9.570 8.886 -2.238 1.00 . A A . 4 SER CA 1 1
7 9287 1 1 26 SER CB C -8.922 10.107 -2.888 1.00 . A A . 4 SER CB 1 1
7 9288 1 1 26 SER H H -11.470 9.575 -2.843 1.00 . A A . 4 SER H 1 1
7 9289 1 1 26 SER HA H -9.038 7.991 -2.533 1.00 . A A . 4 SER HA 1 1
7 9290 1 1 26 SER HB2 H -9.362 11.005 -2.480 1.00 . A A . 4 SER HB2 1 1
7 9291 1 1 26 SER HB3 H -7.862 10.098 -2.684 1.00 . A A . 4 SER HB3 1 1
7 9292 1 1 26 SER HG H -9.322 9.198 -4.583 1.00 . A A . 4 SER HG 1 1
7 9293 1 1 26 SER N N -10.950 8.761 -2.672 1.00 . A A . 4 SER N 1 1
7 9294 1 1 26 SER O O -9.838 10.064 -0.168 1.00 . A A . 4 SER O 1 1
7 9295 1 1 26 SER OG O -9.120 10.096 -4.296 1.00 . A A . 4 SER OG 1 1
7 9296 1 1 27 ILE C C -8.164 8.068 2.174 1.00 . A A . 5 ILE C 1 1
7 9297 1 1 27 ILE CA C -9.449 7.807 1.389 1.00 . A A . 5 ILE CA 1 1
7 9298 1 1 27 ILE CB C -10.007 6.408 1.751 1.00 . A A . 5 ILE CB 1 1
7 9299 1 1 27 ILE CD1 C -11.724 4.650 1.055 1.00 . A A . 5 ILE CD1 1 1
7 9300 1 1 27 ILE CG1 C -11.169 6.041 0.822 1.00 . A A . 5 ILE CG1 1 1
7 9301 1 1 27 ILE CG2 C -10.463 6.364 3.206 1.00 . A A . 5 ILE CG2 1 1
7 9302 1 1 27 ILE H H -8.801 7.173 -0.527 1.00 . A A . 5 ILE H 1 1
7 9303 1 1 27 ILE HA H -10.185 8.547 1.667 1.00 . A A . 5 ILE HA 1 1
7 9304 1 1 27 ILE HB H -9.214 5.688 1.627 1.00 . A A . 5 ILE HB 1 1
7 9305 1 1 27 ILE HD11 H -10.946 3.920 0.890 1.00 . A A . 5 ILE HD11 1 1
7 9306 1 1 27 ILE HD12 H -12.538 4.468 0.368 1.00 . A A . 5 ILE HD12 1 1
7 9307 1 1 27 ILE HD13 H -12.085 4.571 2.069 1.00 . A A . 5 ILE HD13 1 1
7 9308 1 1 27 ILE HG12 H -11.975 6.745 0.967 1.00 . A A . 5 ILE HG12 1 1
7 9309 1 1 27 ILE HG13 H -10.833 6.096 -0.204 1.00 . A A . 5 ILE HG13 1 1
7 9310 1 1 27 ILE HG21 H -10.874 5.390 3.424 1.00 . A A . 5 ILE HG21 1 1
7 9311 1 1 27 ILE HG22 H -11.218 7.120 3.369 1.00 . A A . 5 ILE HG22 1 1
7 9312 1 1 27 ILE HG23 H -9.619 6.554 3.854 1.00 . A A . 5 ILE HG23 1 1
7 9313 1 1 27 ILE N N -9.226 7.915 -0.049 1.00 . A A . 5 ILE N 1 1
7 9314 1 1 27 ILE O O -7.098 7.588 1.797 1.00 . A A . 5 ILE O 1 1
7 9315 1 1 28 PRO C C -6.450 7.905 4.696 1.00 . A A . 6 PRO C 1 1
7 9316 1 1 28 PRO CA C -7.118 9.163 4.142 1.00 . A A . 6 PRO CA 1 1
7 9317 1 1 28 PRO CB C -7.741 9.969 5.291 1.00 . A A . 6 PRO CB 1 1
7 9318 1 1 28 PRO CD C -9.474 9.555 3.687 1.00 . A A . 6 PRO CD 1 1
7 9319 1 1 28 PRO CG C -9.218 9.837 5.136 1.00 . A A . 6 PRO CG 1 1
7 9320 1 1 28 PRO HA H -6.377 9.766 3.639 1.00 . A A . 6 PRO HA 1 1
7 9321 1 1 28 PRO HB2 H -7.412 9.558 6.234 1.00 . A A . 6 PRO HB2 1 1
7 9322 1 1 28 PRO HB3 H -7.432 10.999 5.224 1.00 . A A . 6 PRO HB3 1 1
7 9323 1 1 28 PRO HD2 H -10.337 8.916 3.573 1.00 . A A . 6 PRO HD2 1 1
7 9324 1 1 28 PRO HD3 H -9.608 10.474 3.136 1.00 . A A . 6 PRO HD3 1 1
7 9325 1 1 28 PRO HG2 H -9.577 9.018 5.742 1.00 . A A . 6 PRO HG2 1 1
7 9326 1 1 28 PRO HG3 H -9.701 10.758 5.429 1.00 . A A . 6 PRO HG3 1 1
7 9327 1 1 28 PRO N N -8.253 8.864 3.256 1.00 . A A . 6 PRO N 1 1
7 9328 1 1 28 PRO O O -7.101 6.873 4.887 1.00 . A A . 6 PRO O 1 1
7 9329 1 1 29 ILE C C -4.858 6.495 6.894 1.00 . A A . 7 ILE C 1 1
7 9330 1 1 29 ILE CA C -4.400 6.864 5.486 1.00 . A A . 7 ILE CA 1 1
7 9331 1 1 29 ILE CB C -2.873 7.127 5.470 1.00 . A A . 7 ILE CB 1 1
7 9332 1 1 29 ILE CD1 C -2.321 4.693 4.962 1.00 . A A . 7 ILE CD1 1 1
7 9333 1 1 29 ILE CG1 C -2.102 5.870 5.885 1.00 . A A . 7 ILE CG1 1 1
7 9334 1 1 29 ILE CG2 C -2.509 8.301 6.368 1.00 . A A . 7 ILE CG2 1 1
7 9335 1 1 29 ILE H H -4.698 8.861 4.851 1.00 . A A . 7 ILE H 1 1
7 9336 1 1 29 ILE HA H -4.600 6.025 4.833 1.00 . A A . 7 ILE HA 1 1
7 9337 1 1 29 ILE HB H -2.592 7.388 4.459 1.00 . A A . 7 ILE HB 1 1
7 9338 1 1 29 ILE HD11 H -3.372 4.442 4.943 1.00 . A A . 7 ILE HD11 1 1
7 9339 1 1 29 ILE HD12 H -1.754 3.846 5.317 1.00 . A A . 7 ILE HD12 1 1
7 9340 1 1 29 ILE HD13 H -1.994 4.954 3.965 1.00 . A A . 7 ILE HD13 1 1
7 9341 1 1 29 ILE HG12 H -1.044 6.086 5.891 1.00 . A A . 7 ILE HG12 1 1
7 9342 1 1 29 ILE HG13 H -2.415 5.577 6.878 1.00 . A A . 7 ILE HG13 1 1
7 9343 1 1 29 ILE HG21 H -3.012 9.190 6.018 1.00 . A A . 7 ILE HG21 1 1
7 9344 1 1 29 ILE HG22 H -1.442 8.457 6.343 1.00 . A A . 7 ILE HG22 1 1
7 9345 1 1 29 ILE HG23 H -2.819 8.088 7.381 1.00 . A A . 7 ILE HG23 1 1
7 9346 1 1 29 ILE N N -5.154 8.001 4.980 1.00 . A A . 7 ILE N 1 1
7 9347 1 1 29 ILE O O -4.842 5.327 7.271 1.00 . A A . 7 ILE O 1 1
7 9348 1 1 30 THR C C -7.005 6.271 8.935 1.00 . A A . 8 THR C 1 1
7 9349 1 1 30 THR CA C -5.848 7.277 8.977 1.00 . A A . 8 THR CA 1 1
7 9350 1 1 30 THR CB C -6.310 8.627 9.571 1.00 . A A . 8 THR CB 1 1
7 9351 1 1 30 THR CG2 C -7.420 8.457 10.589 1.00 . A A . 8 THR CG2 1 1
7 9352 1 1 30 THR H H -5.253 8.414 7.308 1.00 . A A . 8 THR H 1 1
7 9353 1 1 30 THR HA H -5.061 6.881 9.602 1.00 . A A . 8 THR HA 1 1
7 9354 1 1 30 THR HB H -6.685 9.235 8.760 1.00 . A A . 8 THR HB 1 1
7 9355 1 1 30 THR HG1 H -5.332 9.369 11.124 1.00 . A A . 8 THR HG1 1 1
7 9356 1 1 30 THR HG21 H -7.703 9.425 10.972 1.00 . A A . 8 THR HG21 1 1
7 9357 1 1 30 THR HG22 H -7.075 7.833 11.398 1.00 . A A . 8 THR HG22 1 1
7 9358 1 1 30 THR HG23 H -8.269 7.995 10.109 1.00 . A A . 8 THR HG23 1 1
7 9359 1 1 30 THR N N -5.300 7.493 7.651 1.00 . A A . 8 THR N 1 1
7 9360 1 1 30 THR O O -7.221 5.506 9.880 1.00 . A A . 8 THR O 1 1
7 9361 1 1 30 THR OG1 O -5.196 9.310 10.165 1.00 . A A . 8 THR OG1 1 1
7 9362 1 1 31 GLU C C -8.352 4.025 7.025 1.00 . A A . 9 GLU C 1 1
7 9363 1 1 31 GLU CA C -8.830 5.334 7.649 1.00 . A A . 9 GLU CA 1 1
7 9364 1 1 31 GLU CB C -9.904 5.970 6.765 1.00 . A A . 9 GLU CB 1 1
7 9365 1 1 31 GLU CD C -11.098 7.171 8.636 1.00 . A A . 9 GLU CD 1 1
7 9366 1 1 31 GLU CG C -10.422 7.300 7.290 1.00 . A A . 9 GLU CG 1 1
7 9367 1 1 31 GLU H H -7.488 6.866 7.097 1.00 . A A . 9 GLU H 1 1
7 9368 1 1 31 GLU HA H -9.247 5.130 8.624 1.00 . A A . 9 GLU HA 1 1
7 9369 1 1 31 GLU HB2 H -9.492 6.133 5.780 1.00 . A A . 9 GLU HB2 1 1
7 9370 1 1 31 GLU HB3 H -10.738 5.289 6.687 1.00 . A A . 9 GLU HB3 1 1
7 9371 1 1 31 GLU HG2 H -9.592 7.982 7.385 1.00 . A A . 9 GLU HG2 1 1
7 9372 1 1 31 GLU HG3 H -11.135 7.697 6.581 1.00 . A A . 9 GLU HG3 1 1
7 9373 1 1 31 GLU N N -7.719 6.251 7.822 1.00 . A A . 9 GLU N 1 1
7 9374 1 1 31 GLU O O -8.635 2.938 7.534 1.00 . A A . 9 GLU O 1 1
7 9375 1 1 31 GLU OE1 O -10.399 7.237 9.667 1.00 . A A . 9 GLU OE1 1 1
7 9376 1 1 31 GLU OE2 O -12.332 6.988 8.671 1.00 . A A . 9 GLU OE2 1 1
7 9377 1 1 32 VAL C C -6.229 2.071 5.890 1.00 . A A . 10 VAL C 1 1
7 9378 1 1 32 VAL CA C -7.211 2.975 5.150 1.00 . A A . 10 VAL CA 1 1
7 9379 1 1 32 VAL CB C -6.615 3.396 3.790 1.00 . A A . 10 VAL CB 1 1
7 9380 1 1 32 VAL CG1 C -6.127 2.189 3.004 1.00 . A A . 10 VAL CG1 1 1
7 9381 1 1 32 VAL CG2 C -7.642 4.166 2.981 1.00 . A A . 10 VAL CG2 1 1
7 9382 1 1 32 VAL H H -7.281 5.030 5.669 1.00 . A A . 10 VAL H 1 1
7 9383 1 1 32 VAL HA H -8.111 2.409 4.954 1.00 . A A . 10 VAL HA 1 1
7 9384 1 1 32 VAL HB H -5.773 4.045 3.973 1.00 . A A . 10 VAL HB 1 1
7 9385 1 1 32 VAL HG11 H -5.378 1.663 3.577 1.00 . A A . 10 VAL HG11 1 1
7 9386 1 1 32 VAL HG12 H -5.700 2.516 2.069 1.00 . A A . 10 VAL HG12 1 1
7 9387 1 1 32 VAL HG13 H -6.959 1.528 2.807 1.00 . A A . 10 VAL HG13 1 1
7 9388 1 1 32 VAL HG21 H -7.916 5.067 3.509 1.00 . A A . 10 VAL HG21 1 1
7 9389 1 1 32 VAL HG22 H -8.520 3.552 2.837 1.00 . A A . 10 VAL HG22 1 1
7 9390 1 1 32 VAL HG23 H -7.223 4.426 2.020 1.00 . A A . 10 VAL HG23 1 1
7 9391 1 1 32 VAL N N -7.595 4.138 5.943 1.00 . A A . 10 VAL N 1 1
7 9392 1 1 32 VAL O O -6.304 0.856 5.772 1.00 . A A . 10 VAL O 1 1
7 9393 1 1 33 LEU C C -4.927 0.781 8.244 1.00 . A A . 11 LEU C 1 1
7 9394 1 1 33 LEU CA C -4.311 1.912 7.395 1.00 . A A . 11 LEU CA 1 1
7 9395 1 1 33 LEU CB C -3.469 2.870 8.252 1.00 . A A . 11 LEU CB 1 1
7 9396 1 1 33 LEU CD1 C -1.669 1.239 8.869 1.00 . A A . 11 LEU CD1 1 1
7 9397 1 1 33 LEU CD2 C -2.017 3.300 10.240 1.00 . A A . 11 LEU CD2 1 1
7 9398 1 1 33 LEU CG C -2.688 2.230 9.396 1.00 . A A . 11 LEU CG 1 1
7 9399 1 1 33 LEU H H -5.347 3.646 6.754 1.00 . A A . 11 LEU H 1 1
7 9400 1 1 33 LEU HA H -3.664 1.459 6.658 1.00 . A A . 11 LEU HA 1 1
7 9401 1 1 33 LEU HB2 H -2.766 3.372 7.602 1.00 . A A . 11 LEU HB2 1 1
7 9402 1 1 33 LEU HB3 H -4.132 3.614 8.672 1.00 . A A . 11 LEU HB3 1 1
7 9403 1 1 33 LEU HD11 H -0.979 1.746 8.212 1.00 . A A . 11 LEU HD11 1 1
7 9404 1 1 33 LEU HD12 H -2.180 0.458 8.323 1.00 . A A . 11 LEU HD12 1 1
7 9405 1 1 33 LEU HD13 H -1.130 0.804 9.697 1.00 . A A . 11 LEU HD13 1 1
7 9406 1 1 33 LEU HD21 H -1.477 2.833 11.050 1.00 . A A . 11 LEU HD21 1 1
7 9407 1 1 33 LEU HD22 H -2.768 3.964 10.643 1.00 . A A . 11 LEU HD22 1 1
7 9408 1 1 33 LEU HD23 H -1.330 3.865 9.628 1.00 . A A . 11 LEU HD23 1 1
7 9409 1 1 33 LEU HG H -3.382 1.692 10.026 1.00 . A A . 11 LEU HG 1 1
7 9410 1 1 33 LEU N N -5.328 2.668 6.664 1.00 . A A . 11 LEU N 1 1
7 9411 1 1 33 LEU O O -4.616 -0.392 8.019 1.00 . A A . 11 LEU O 1 1
7 9412 1 1 34 PRO C C -7.455 -0.776 9.250 1.00 . A A . 12 PRO C 1 1
7 9413 1 1 34 PRO CA C -6.448 0.060 10.042 1.00 . A A . 12 PRO CA 1 1
7 9414 1 1 34 PRO CB C -7.163 0.860 11.132 1.00 . A A . 12 PRO CB 1 1
7 9415 1 1 34 PRO CD C -6.197 2.447 9.644 1.00 . A A . 12 PRO CD 1 1
7 9416 1 1 34 PRO CG C -7.380 2.204 10.531 1.00 . A A . 12 PRO CG 1 1
7 9417 1 1 34 PRO HA H -5.721 -0.597 10.495 1.00 . A A . 12 PRO HA 1 1
7 9418 1 1 34 PRO HB2 H -8.098 0.380 11.381 1.00 . A A . 12 PRO HB2 1 1
7 9419 1 1 34 PRO HB3 H -6.534 0.918 12.010 1.00 . A A . 12 PRO HB3 1 1
7 9420 1 1 34 PRO HD2 H -6.476 3.045 8.792 1.00 . A A . 12 PRO HD2 1 1
7 9421 1 1 34 PRO HD3 H -5.402 2.927 10.196 1.00 . A A . 12 PRO HD3 1 1
7 9422 1 1 34 PRO HG2 H -8.292 2.205 9.951 1.00 . A A . 12 PRO HG2 1 1
7 9423 1 1 34 PRO HG3 H -7.424 2.951 11.308 1.00 . A A . 12 PRO HG3 1 1
7 9424 1 1 34 PRO N N -5.800 1.092 9.225 1.00 . A A . 12 PRO N 1 1
7 9425 1 1 34 PRO O O -7.657 -1.953 9.537 1.00 . A A . 12 PRO O 1 1
7 9426 1 1 35 ARG C C -8.462 -1.654 6.305 1.00 . A A . 13 ARG C 1 1
7 9427 1 1 35 ARG CA C -9.087 -0.843 7.440 1.00 . A A . 13 ARG CA 1 1
7 9428 1 1 35 ARG CB C -10.065 0.190 6.882 1.00 . A A . 13 ARG CB 1 1
7 9429 1 1 35 ARG CD C -11.603 2.080 7.535 1.00 . A A . 13 ARG CD 1 1
7 9430 1 1 35 ARG CG C -11.024 0.730 7.929 1.00 . A A . 13 ARG CG 1 1
7 9431 1 1 35 ARG CZ C -12.827 3.155 5.687 1.00 . A A . 13 ARG CZ 1 1
7 9432 1 1 35 ARG H H -7.851 0.768 8.035 1.00 . A A . 13 ARG H 1 1
7 9433 1 1 35 ARG HA H -9.627 -1.516 8.089 1.00 . A A . 13 ARG HA 1 1
7 9434 1 1 35 ARG HB2 H -9.504 1.019 6.473 1.00 . A A . 13 ARG HB2 1 1
7 9435 1 1 35 ARG HB3 H -10.642 -0.266 6.095 1.00 . A A . 13 ARG HB3 1 1
7 9436 1 1 35 ARG HD2 H -12.350 2.359 8.263 1.00 . A A . 13 ARG HD2 1 1
7 9437 1 1 35 ARG HD3 H -10.807 2.812 7.548 1.00 . A A . 13 ARG HD3 1 1
7 9438 1 1 35 ARG HE H -12.167 1.256 5.673 1.00 . A A . 13 ARG HE 1 1
7 9439 1 1 35 ARG HG2 H -11.833 0.028 8.061 1.00 . A A . 13 ARG HG2 1 1
7 9440 1 1 35 ARG HG3 H -10.486 0.841 8.863 1.00 . A A . 13 ARG HG3 1 1
7 9441 1 1 35 ARG HH11 H -12.584 4.302 7.346 1.00 . A A . 13 ARG HH11 1 1
7 9442 1 1 35 ARG HH12 H -13.385 5.087 6.016 1.00 . A A . 13 ARG HH12 1 1
7 9443 1 1 35 ARG HH21 H -13.268 2.257 3.916 1.00 . A A . 13 ARG HH21 1 1
7 9444 1 1 35 ARG HH22 H -13.775 3.910 4.064 1.00 . A A . 13 ARG HH22 1 1
7 9445 1 1 35 ARG N N -8.074 -0.166 8.243 1.00 . A A . 13 ARG N 1 1
7 9446 1 1 35 ARG NE N -12.224 2.086 6.209 1.00 . A A . 13 ARG NE 1 1
7 9447 1 1 35 ARG NH1 N -12.945 4.269 6.406 1.00 . A A . 13 ARG NH1 1 1
7 9448 1 1 35 ARG NH2 N -13.335 3.106 4.459 1.00 . A A . 13 ARG NH2 1 1
7 9449 1 1 35 ARG O O -9.168 -2.141 5.418 1.00 . A A . 13 ARG O 1 1
7 9450 1 1 36 ALA C C -6.063 -3.943 5.805 1.00 . A A . 14 ALA C 1 1
7 9451 1 1 36 ALA CA C -6.436 -2.554 5.311 1.00 . A A . 14 ALA CA 1 1
7 9452 1 1 36 ALA CB C -5.186 -1.809 4.865 1.00 . A A . 14 ALA CB 1 1
7 9453 1 1 36 ALA H H -6.635 -1.407 7.076 1.00 . A A . 14 ALA H 1 1
7 9454 1 1 36 ALA HA H -7.094 -2.649 4.458 1.00 . A A . 14 ALA HA 1 1
7 9455 1 1 36 ALA HB1 H -4.731 -2.334 4.038 1.00 . A A . 14 ALA HB1 1 1
7 9456 1 1 36 ALA HB2 H -4.486 -1.753 5.685 1.00 . A A . 14 ALA HB2 1 1
7 9457 1 1 36 ALA HB3 H -5.455 -0.810 4.553 1.00 . A A . 14 ALA HB3 1 1
7 9458 1 1 36 ALA N N -7.144 -1.806 6.339 1.00 . A A . 14 ALA N 1 1
7 9459 1 1 36 ALA O O -5.889 -4.165 7.005 1.00 . A A . 14 ALA O 1 1
7 9460 1 1 37 VAL C C -4.272 -6.630 4.471 1.00 . A A . 15 VAL C 1 1
7 9461 1 1 37 VAL CA C -5.564 -6.246 5.187 1.00 . A A . 15 VAL CA 1 1
7 9462 1 1 37 VAL CB C -6.676 -7.242 4.801 1.00 . A A . 15 VAL CB 1 1
7 9463 1 1 37 VAL CG1 C -7.883 -7.082 5.712 1.00 . A A . 15 VAL CG1 1 1
7 9464 1 1 37 VAL CG2 C -7.079 -7.052 3.346 1.00 . A A . 15 VAL CG2 1 1
7 9465 1 1 37 VAL H H -6.121 -4.630 3.933 1.00 . A A . 15 VAL H 1 1
7 9466 1 1 37 VAL HA H -5.406 -6.310 6.254 1.00 . A A . 15 VAL HA 1 1
7 9467 1 1 37 VAL HB H -6.293 -8.244 4.919 1.00 . A A . 15 VAL HB 1 1
7 9468 1 1 37 VAL HG11 H -8.652 -7.782 5.417 1.00 . A A . 15 VAL HG11 1 1
7 9469 1 1 37 VAL HG12 H -8.264 -6.075 5.633 1.00 . A A . 15 VAL HG12 1 1
7 9470 1 1 37 VAL HG13 H -7.592 -7.278 6.733 1.00 . A A . 15 VAL HG13 1 1
7 9471 1 1 37 VAL HG21 H -7.397 -6.032 3.189 1.00 . A A . 15 VAL HG21 1 1
7 9472 1 1 37 VAL HG22 H -7.892 -7.724 3.107 1.00 . A A . 15 VAL HG22 1 1
7 9473 1 1 37 VAL HG23 H -6.235 -7.269 2.707 1.00 . A A . 15 VAL HG23 1 1
7 9474 1 1 37 VAL N N -5.945 -4.874 4.871 1.00 . A A . 15 VAL N 1 1
7 9475 1 1 37 VAL O O -3.797 -7.762 4.575 1.00 . A A . 15 VAL O 1 1
7 9476 1 1 38 GLY C C -1.837 -4.632 2.576 1.00 . A A . 16 GLY C 1 1
7 9477 1 1 38 GLY CA C -2.469 -5.923 3.036 1.00 . A A . 16 GLY CA 1 1
7 9478 1 1 38 GLY H H -4.151 -4.809 3.658 1.00 . A A . 16 GLY H 1 1
7 9479 1 1 38 GLY HA2 H -1.786 -6.433 3.700 1.00 . A A . 16 GLY HA2 1 1
7 9480 1 1 38 GLY HA3 H -2.658 -6.548 2.176 1.00 . A A . 16 GLY HA3 1 1
7 9481 1 1 38 GLY N N -3.714 -5.686 3.731 1.00 . A A . 16 GLY N 1 1
7 9482 1 1 38 GLY O O -2.499 -3.594 2.555 1.00 . A A . 16 GLY O 1 1
7 9483 1 1 39 SER C C 1.296 -3.866 0.841 1.00 . A A . 17 SER C 1 1
7 9484 1 1 39 SER CA C 0.128 -3.497 1.746 1.00 . A A . 17 SER CA 1 1
7 9485 1 1 39 SER CB C 0.622 -2.662 2.931 1.00 . A A . 17 SER CB 1 1
7 9486 1 1 39 SER H H -0.077 -5.533 2.274 1.00 . A A . 17 SER H 1 1
7 9487 1 1 39 SER HA H -0.576 -2.911 1.177 1.00 . A A . 17 SER HA 1 1
7 9488 1 1 39 SER HB2 H 1.230 -1.848 2.565 1.00 . A A . 17 SER HB2 1 1
7 9489 1 1 39 SER HB3 H -0.228 -2.260 3.465 1.00 . A A . 17 SER HB3 1 1
7 9490 1 1 39 SER HG H 2.284 -3.586 3.448 1.00 . A A . 17 SER HG 1 1
7 9491 1 1 39 SER N N -0.567 -4.680 2.217 1.00 . A A . 17 SER N 1 1
7 9492 1 1 39 SER O O 1.941 -4.903 1.018 1.00 . A A . 17 SER O 1 1
7 9493 1 1 39 SER OG O 1.398 -3.442 3.829 1.00 . A A . 17 SER OG 1 1
7 9494 1 1 40 LEU C C 3.568 -1.920 -0.870 1.00 . A A . 18 LEU C 1 1
7 9495 1 1 40 LEU CA C 2.694 -3.151 -1.005 1.00 . A A . 18 LEU CA 1 1
7 9496 1 1 40 LEU CB C 2.277 -3.325 -2.460 1.00 . A A . 18 LEU CB 1 1
7 9497 1 1 40 LEU CD1 C 1.484 -4.810 -4.314 1.00 . A A . 18 LEU CD1 1 1
7 9498 1 1 40 LEU CD2 C 3.387 -5.518 -2.868 1.00 . A A . 18 LEU CD2 1 1
7 9499 1 1 40 LEU CG C 2.069 -4.766 -2.911 1.00 . A A . 18 LEU CG 1 1
7 9500 1 1 40 LEU H H 0.905 -2.285 -0.305 1.00 . A A . 18 LEU H 1 1
7 9501 1 1 40 LEU HA H 3.250 -4.020 -0.689 1.00 . A A . 18 LEU HA 1 1
7 9502 1 1 40 LEU HB2 H 1.358 -2.782 -2.619 1.00 . A A . 18 LEU HB2 1 1
7 9503 1 1 40 LEU HB3 H 3.044 -2.888 -3.074 1.00 . A A . 18 LEU HB3 1 1
7 9504 1 1 40 LEU HD11 H 2.160 -4.323 -5.001 1.00 . A A . 18 LEU HD11 1 1
7 9505 1 1 40 LEU HD12 H 0.533 -4.301 -4.322 1.00 . A A . 18 LEU HD12 1 1
7 9506 1 1 40 LEU HD13 H 1.345 -5.839 -4.613 1.00 . A A . 18 LEU HD13 1 1
7 9507 1 1 40 LEU HD21 H 4.096 -5.036 -3.528 1.00 . A A . 18 LEU HD21 1 1
7 9508 1 1 40 LEU HD22 H 3.232 -6.537 -3.188 1.00 . A A . 18 LEU HD22 1 1
7 9509 1 1 40 LEU HD23 H 3.773 -5.512 -1.860 1.00 . A A . 18 LEU HD23 1 1
7 9510 1 1 40 LEU HG H 1.380 -5.253 -2.240 1.00 . A A . 18 LEU HG 1 1
7 9511 1 1 40 LEU N N 1.536 -3.025 -0.146 1.00 . A A . 18 LEU N 1 1
7 9512 1 1 40 LEU O O 3.148 -0.812 -1.196 1.00 . A A . 18 LEU O 1 1
7 9513 1 1 41 THR C C 6.589 -0.821 -1.381 1.00 . A A . 19 THR C 1 1
7 9514 1 1 41 THR CA C 5.686 -1.010 -0.169 1.00 . A A . 19 THR CA 1 1
7 9515 1 1 41 THR CB C 6.541 -1.246 1.088 1.00 . A A . 19 THR CB 1 1
7 9516 1 1 41 THR CG2 C 7.393 -0.027 1.413 1.00 . A A . 19 THR CG2 1 1
7 9517 1 1 41 THR H H 5.064 -3.027 -0.171 1.00 . A A . 19 THR H 1 1
7 9518 1 1 41 THR HA H 5.101 -0.113 -0.022 1.00 . A A . 19 THR HA 1 1
7 9519 1 1 41 THR HB H 7.193 -2.086 0.906 1.00 . A A . 19 THR HB 1 1
7 9520 1 1 41 THR HG1 H 6.193 -1.544 3.016 1.00 . A A . 19 THR HG1 1 1
7 9521 1 1 41 THR HG21 H 8.051 0.182 0.581 1.00 . A A . 19 THR HG21 1 1
7 9522 1 1 41 THR HG22 H 7.981 -0.224 2.297 1.00 . A A . 19 THR HG22 1 1
7 9523 1 1 41 THR HG23 H 6.752 0.826 1.589 1.00 . A A . 19 THR HG23 1 1
7 9524 1 1 41 THR N N 4.773 -2.113 -0.384 1.00 . A A . 19 THR N 1 1
7 9525 1 1 41 THR O O 7.453 -1.650 -1.657 1.00 . A A . 19 THR O 1 1
7 9526 1 1 41 THR OG1 O 5.681 -1.547 2.197 1.00 . A A . 19 THR OG1 1 1
7 9527 1 1 42 PHE C C 8.147 1.709 -2.907 1.00 . A A . 20 PHE C 1 1
7 9528 1 1 42 PHE CA C 7.170 0.599 -3.269 1.00 . A A . 20 PHE CA 1 1
7 9529 1 1 42 PHE CB C 6.292 1.072 -4.437 1.00 . A A . 20 PHE CB 1 1
7 9530 1 1 42 PHE CD1 C 4.520 -0.702 -4.507 1.00 . A A . 20 PHE CD1 1 1
7 9531 1 1 42 PHE CD2 C 5.826 -0.315 -6.462 1.00 . A A . 20 PHE CD2 1 1
7 9532 1 1 42 PHE CE1 C 3.814 -1.685 -5.172 1.00 . A A . 20 PHE CE1 1 1
7 9533 1 1 42 PHE CE2 C 5.122 -1.296 -7.131 1.00 . A A . 20 PHE CE2 1 1
7 9534 1 1 42 PHE CG C 5.532 -0.008 -5.145 1.00 . A A . 20 PHE CG 1 1
7 9535 1 1 42 PHE CZ C 4.115 -1.980 -6.484 1.00 . A A . 20 PHE CZ 1 1
7 9536 1 1 42 PHE H H 5.605 0.844 -1.873 1.00 . A A . 20 PHE H 1 1
7 9537 1 1 42 PHE HA H 7.726 -0.278 -3.568 1.00 . A A . 20 PHE HA 1 1
7 9538 1 1 42 PHE HB2 H 5.569 1.779 -4.064 1.00 . A A . 20 PHE HB2 1 1
7 9539 1 1 42 PHE HB3 H 6.918 1.564 -5.167 1.00 . A A . 20 PHE HB3 1 1
7 9540 1 1 42 PHE HD1 H 4.284 -0.469 -3.480 1.00 . A A . 20 PHE HD1 1 1
7 9541 1 1 42 PHE HD2 H 6.610 0.227 -6.969 1.00 . A A . 20 PHE HD2 1 1
7 9542 1 1 42 PHE HE1 H 3.025 -2.219 -4.668 1.00 . A A . 20 PHE HE1 1 1
7 9543 1 1 42 PHE HE2 H 5.360 -1.527 -8.160 1.00 . A A . 20 PHE HE2 1 1
7 9544 1 1 42 PHE HZ H 3.563 -2.744 -7.001 1.00 . A A . 20 PHE HZ 1 1
7 9545 1 1 42 PHE N N 6.355 0.253 -2.115 1.00 . A A . 20 PHE N 1 1
7 9546 1 1 42 PHE O O 7.952 2.434 -1.926 1.00 . A A . 20 PHE O 1 1
7 9547 1 1 43 ASP C C 9.771 4.086 -4.424 1.00 . A A . 21 ASP C 1 1
7 9548 1 1 43 ASP CA C 10.154 2.913 -3.530 1.00 . A A . 21 ASP CA 1 1
7 9549 1 1 43 ASP CB C 11.563 2.420 -3.871 1.00 . A A . 21 ASP CB 1 1
7 9550 1 1 43 ASP CG C 12.619 3.481 -3.657 1.00 . A A . 21 ASP CG 1 1
7 9551 1 1 43 ASP H H 9.330 1.178 -4.415 1.00 . A A . 21 ASP H 1 1
7 9552 1 1 43 ASP HA H 10.122 3.231 -2.500 1.00 . A A . 21 ASP HA 1 1
7 9553 1 1 43 ASP HB2 H 11.802 1.574 -3.250 1.00 . A A . 21 ASP HB2 1 1
7 9554 1 1 43 ASP HB3 H 11.589 2.119 -4.909 1.00 . A A . 21 ASP HB3 1 1
7 9555 1 1 43 ASP N N 9.194 1.835 -3.697 1.00 . A A . 21 ASP N 1 1
7 9556 1 1 43 ASP O O 8.872 3.964 -5.253 1.00 . A A . 21 ASP O 1 1
7 9557 1 1 43 ASP OD1 O 12.825 3.893 -2.502 1.00 . A A . 21 ASP OD1 1 1
7 9558 1 1 43 ASP OD2 O 13.226 3.925 -4.651 1.00 . A A . 21 ASP OD2 1 1
7 9559 1 1 44 GLU C C 10.669 6.111 -6.534 1.00 . A A . 22 GLU C 1 1
7 9560 1 1 44 GLU CA C 10.205 6.374 -5.101 1.00 . A A . 22 GLU CA 1 1
7 9561 1 1 44 GLU CB C 10.902 7.601 -4.524 1.00 . A A . 22 GLU CB 1 1
7 9562 1 1 44 GLU CD C 13.042 8.668 -3.769 1.00 . A A . 22 GLU CD 1 1
7 9563 1 1 44 GLU CG C 12.392 7.419 -4.307 1.00 . A A . 22 GLU CG 1 1
7 9564 1 1 44 GLU H H 11.125 5.276 -3.554 1.00 . A A . 22 GLU H 1 1
7 9565 1 1 44 GLU HA H 9.140 6.553 -5.112 1.00 . A A . 22 GLU HA 1 1
7 9566 1 1 44 GLU HB2 H 10.760 8.427 -5.199 1.00 . A A . 22 GLU HB2 1 1
7 9567 1 1 44 GLU HB3 H 10.449 7.846 -3.573 1.00 . A A . 22 GLU HB3 1 1
7 9568 1 1 44 GLU HG2 H 12.547 6.617 -3.602 1.00 . A A . 22 GLU HG2 1 1
7 9569 1 1 44 GLU HG3 H 12.856 7.165 -5.251 1.00 . A A . 22 GLU HG3 1 1
7 9570 1 1 44 GLU N N 10.445 5.216 -4.261 1.00 . A A . 22 GLU N 1 1
7 9571 1 1 44 GLU O O 10.278 6.819 -7.460 1.00 . A A . 22 GLU O 1 1
7 9572 1 1 44 GLU OE1 O 13.315 9.588 -4.570 1.00 . A A . 22 GLU OE1 1 1
7 9573 1 1 44 GLU OE2 O 13.279 8.740 -2.548 1.00 . A A . 22 GLU OE2 1 1
7 9574 1 1 45 ASN C C 10.845 3.648 -8.570 1.00 . A A . 23 ASN C 1 1
7 9575 1 1 45 ASN CA C 11.886 4.637 -8.046 1.00 . A A . 23 ASN CA 1 1
7 9576 1 1 45 ASN CB C 13.268 3.976 -8.041 1.00 . A A . 23 ASN CB 1 1
7 9577 1 1 45 ASN CG C 14.425 4.952 -7.864 1.00 . A A . 23 ASN CG 1 1
7 9578 1 1 45 ASN H H 11.896 4.639 -5.927 1.00 . A A . 23 ASN H 1 1
7 9579 1 1 45 ASN HA H 11.906 5.500 -8.696 1.00 . A A . 23 ASN HA 1 1
7 9580 1 1 45 ASN HB2 H 13.311 3.255 -7.239 1.00 . A A . 23 ASN HB2 1 1
7 9581 1 1 45 ASN HB3 H 13.404 3.460 -8.975 1.00 . A A . 23 ASN HB3 1 1
7 9582 1 1 45 ASN HD21 H 13.295 6.180 -6.792 1.00 . A A . 23 ASN HD21 1 1
7 9583 1 1 45 ASN HD22 H 14.929 6.685 -7.043 1.00 . A A . 23 ASN HD22 1 1
7 9584 1 1 45 ASN N N 11.508 5.091 -6.712 1.00 . A A . 23 ASN N 1 1
7 9585 1 1 45 ASN ND2 N 14.192 6.048 -7.163 1.00 . A A . 23 ASN ND2 1 1
7 9586 1 1 45 ASN O O 11.043 3.003 -9.598 1.00 . A A . 23 ASN O 1 1
7 9587 1 1 45 ASN OD1 O 15.525 4.714 -8.358 1.00 . A A . 23 ASN OD1 1 1
7 9588 1 1 46 TYR C C 8.941 1.223 -8.259 1.00 . A A . 24 TYR C 1 1
7 9589 1 1 46 TYR CA C 8.596 2.707 -8.206 1.00 . A A . 24 TYR CA 1 1
7 9590 1 1 46 TYR CB C 8.021 3.181 -9.544 1.00 . A A . 24 TYR CB 1 1
7 9591 1 1 46 TYR CD1 C 6.475 5.055 -8.864 1.00 . A A . 24 TYR CD1 1 1
7 9592 1 1 46 TYR CD2 C 8.413 5.600 -10.141 1.00 . A A . 24 TYR CD2 1 1
7 9593 1 1 46 TYR CE1 C 6.119 6.390 -8.828 1.00 . A A . 24 TYR CE1 1 1
7 9594 1 1 46 TYR CE2 C 8.067 6.936 -10.106 1.00 . A A . 24 TYR CE2 1 1
7 9595 1 1 46 TYR CG C 7.624 4.639 -9.522 1.00 . A A . 24 TYR CG 1 1
7 9596 1 1 46 TYR CZ C 6.920 7.325 -9.449 1.00 . A A . 24 TYR CZ 1 1
7 9597 1 1 46 TYR H H 9.694 4.031 -6.984 1.00 . A A . 24 TYR H 1 1
7 9598 1 1 46 TYR HA H 7.841 2.846 -7.445 1.00 . A A . 24 TYR HA 1 1
7 9599 1 1 46 TYR HB2 H 8.762 3.047 -10.317 1.00 . A A . 24 TYR HB2 1 1
7 9600 1 1 46 TYR HB3 H 7.144 2.598 -9.781 1.00 . A A . 24 TYR HB3 1 1
7 9601 1 1 46 TYR HD1 H 5.850 4.319 -8.379 1.00 . A A . 24 TYR HD1 1 1
7 9602 1 1 46 TYR HD2 H 9.310 5.291 -10.655 1.00 . A A . 24 TYR HD2 1 1
7 9603 1 1 46 TYR HE1 H 5.220 6.694 -8.313 1.00 . A A . 24 TYR HE1 1 1
7 9604 1 1 46 TYR HE2 H 8.691 7.669 -10.594 1.00 . A A . 24 TYR HE2 1 1
7 9605 1 1 46 TYR HH H 6.459 8.933 -8.493 1.00 . A A . 24 TYR HH 1 1
7 9606 1 1 46 TYR N N 9.743 3.530 -7.825 1.00 . A A . 24 TYR N 1 1
7 9607 1 1 46 TYR O O 8.319 0.457 -8.994 1.00 . A A . 24 TYR O 1 1
7 9608 1 1 46 TYR OH O 6.572 8.658 -9.411 1.00 . A A . 24 TYR OH 1 1
7 9609 1 1 47 ASN C C 9.632 -1.202 -6.110 1.00 . A A . 25 ASN C 1 1
7 9610 1 1 47 ASN CA C 10.255 -0.602 -7.361 1.00 . A A . 25 ASN CA 1 1
7 9611 1 1 47 ASN CB C 11.773 -0.813 -7.346 1.00 . A A . 25 ASN CB 1 1
7 9612 1 1 47 ASN CG C 12.456 -0.238 -8.573 1.00 . A A . 25 ASN CG 1 1
7 9613 1 1 47 ASN H H 10.398 1.463 -6.916 1.00 . A A . 25 ASN H 1 1
7 9614 1 1 47 ASN HA H 9.838 -1.099 -8.226 1.00 . A A . 25 ASN HA 1 1
7 9615 1 1 47 ASN HB2 H 12.188 -0.337 -6.472 1.00 . A A . 25 ASN HB2 1 1
7 9616 1 1 47 ASN HB3 H 11.980 -1.873 -7.306 1.00 . A A . 25 ASN HB3 1 1
7 9617 1 1 47 ASN HD21 H 13.128 1.298 -7.507 1.00 . A A . 25 ASN HD21 1 1
7 9618 1 1 47 ASN HD22 H 13.553 1.302 -9.190 1.00 . A A . 25 ASN HD22 1 1
7 9619 1 1 47 ASN N N 9.911 0.811 -7.456 1.00 . A A . 25 ASN N 1 1
7 9620 1 1 47 ASN ND2 N 13.111 0.898 -8.407 1.00 . A A . 25 ASN ND2 1 1
7 9621 1 1 47 ASN O O 9.606 -0.564 -5.057 1.00 . A A . 25 ASN O 1 1
7 9622 1 1 47 ASN OD1 O 12.435 -0.835 -9.649 1.00 . A A . 25 ASN OD1 1 1
7 9623 1 1 48 LEU C C 9.494 -3.537 -4.092 1.00 . A A . 26 LEU C 1 1
7 9624 1 1 48 LEU CA C 8.461 -3.103 -5.132 1.00 . A A . 26 LEU CA 1 1
7 9625 1 1 48 LEU CB C 7.694 -4.316 -5.675 1.00 . A A . 26 LEU CB 1 1
7 9626 1 1 48 LEU CD1 C 5.748 -5.876 -5.573 1.00 . A A . 26 LEU CD1 1 1
7 9627 1 1 48 LEU CD2 C 7.085 -5.467 -3.516 1.00 . A A . 26 LEU CD2 1 1
7 9628 1 1 48 LEU CG C 6.556 -4.848 -4.800 1.00 . A A . 26 LEU CG 1 1
7 9629 1 1 48 LEU H H 9.180 -2.873 -7.108 1.00 . A A . 26 LEU H 1 1
7 9630 1 1 48 LEU HA H 7.764 -2.416 -4.674 1.00 . A A . 26 LEU HA 1 1
7 9631 1 1 48 LEU HB2 H 7.278 -4.044 -6.635 1.00 . A A . 26 LEU HB2 1 1
7 9632 1 1 48 LEU HB3 H 8.402 -5.118 -5.829 1.00 . A A . 26 LEU HB3 1 1
7 9633 1 1 48 LEU HD11 H 5.317 -5.409 -6.447 1.00 . A A . 26 LEU HD11 1 1
7 9634 1 1 48 LEU HD12 H 4.960 -6.262 -4.944 1.00 . A A . 26 LEU HD12 1 1
7 9635 1 1 48 LEU HD13 H 6.394 -6.684 -5.878 1.00 . A A . 26 LEU HD13 1 1
7 9636 1 1 48 LEU HD21 H 7.758 -6.276 -3.757 1.00 . A A . 26 LEU HD21 1 1
7 9637 1 1 48 LEU HD22 H 6.260 -5.846 -2.933 1.00 . A A . 26 LEU HD22 1 1
7 9638 1 1 48 LEU HD23 H 7.614 -4.717 -2.946 1.00 . A A . 26 LEU HD23 1 1
7 9639 1 1 48 LEU HG H 5.898 -4.032 -4.537 1.00 . A A . 26 LEU HG 1 1
7 9640 1 1 48 LEU N N 9.118 -2.418 -6.236 1.00 . A A . 26 LEU N 1 1
7 9641 1 1 48 LEU O O 10.378 -4.343 -4.383 1.00 . A A . 26 LEU O 1 1
7 9642 1 1 49 LEU C C 9.792 -4.394 -0.898 1.00 . A A . 27 LEU C 1 1
7 9643 1 1 49 LEU CA C 10.320 -3.296 -1.815 1.00 . A A . 27 LEU CA 1 1
7 9644 1 1 49 LEU CB C 10.582 -2.038 -0.984 1.00 . A A . 27 LEU CB 1 1
7 9645 1 1 49 LEU CD1 C 11.176 0.382 -0.843 1.00 . A A . 27 LEU CD1 1 1
7 9646 1 1 49 LEU CD2 C 12.383 -1.106 -2.455 1.00 . A A . 27 LEU CD2 1 1
7 9647 1 1 49 LEU CG C 11.056 -0.817 -1.769 1.00 . A A . 27 LEU CG 1 1
7 9648 1 1 49 LEU H H 8.621 -2.396 -2.703 1.00 . A A . 27 LEU H 1 1
7 9649 1 1 49 LEU HA H 11.244 -3.622 -2.264 1.00 . A A . 27 LEU HA 1 1
7 9650 1 1 49 LEU HB2 H 9.667 -1.775 -0.474 1.00 . A A . 27 LEU HB2 1 1
7 9651 1 1 49 LEU HB3 H 11.330 -2.273 -0.242 1.00 . A A . 27 LEU HB3 1 1
7 9652 1 1 49 LEU HD11 H 10.205 0.618 -0.436 1.00 . A A . 27 LEU HD11 1 1
7 9653 1 1 49 LEU HD12 H 11.550 1.228 -1.397 1.00 . A A . 27 LEU HD12 1 1
7 9654 1 1 49 LEU HD13 H 11.857 0.149 -0.038 1.00 . A A . 27 LEU HD13 1 1
7 9655 1 1 49 LEU HD21 H 12.712 -0.229 -2.992 1.00 . A A . 27 LEU HD21 1 1
7 9656 1 1 49 LEU HD22 H 12.256 -1.924 -3.149 1.00 . A A . 27 LEU HD22 1 1
7 9657 1 1 49 LEU HD23 H 13.120 -1.373 -1.714 1.00 . A A . 27 LEU HD23 1 1
7 9658 1 1 49 LEU HG H 10.327 -0.581 -2.530 1.00 . A A . 27 LEU HG 1 1
7 9659 1 1 49 LEU N N 9.373 -3.005 -2.885 1.00 . A A . 27 LEU N 1 1
7 9660 1 1 49 LEU O O 10.456 -5.406 -0.676 1.00 . A A . 27 LEU O 1 1
7 9661 1 1 50 ASP C C 6.601 -5.495 0.247 1.00 . A A . 28 ASP C 1 1
7 9662 1 1 50 ASP CA C 8.024 -5.101 0.612 1.00 . A A . 28 ASP CA 1 1
7 9663 1 1 50 ASP CB C 8.046 -4.445 1.998 1.00 . A A . 28 ASP CB 1 1
7 9664 1 1 50 ASP CG C 7.323 -5.264 3.048 1.00 . A A . 28 ASP CG 1 1
7 9665 1 1 50 ASP H H 8.064 -3.418 -0.676 1.00 . A A . 28 ASP H 1 1
7 9666 1 1 50 ASP HA H 8.637 -5.988 0.636 1.00 . A A . 28 ASP HA 1 1
7 9667 1 1 50 ASP HB2 H 9.071 -4.318 2.311 1.00 . A A . 28 ASP HB2 1 1
7 9668 1 1 50 ASP HB3 H 7.572 -3.477 1.936 1.00 . A A . 28 ASP HB3 1 1
7 9669 1 1 50 ASP N N 8.589 -4.193 -0.379 1.00 . A A . 28 ASP N 1 1
7 9670 1 1 50 ASP O O 5.834 -4.681 -0.267 1.00 . A A . 28 ASP O 1 1
7 9671 1 1 50 ASP OD1 O 7.840 -6.337 3.428 1.00 . A A . 28 ASP OD1 1 1
7 9672 1 1 50 ASP OD2 O 6.244 -4.834 3.507 1.00 . A A . 28 ASP OD2 1 1
7 9673 1 1 51 THR C C 4.366 -7.845 1.553 1.00 . A A . 29 THR C 1 1
7 9674 1 1 51 THR CA C 4.924 -7.250 0.264 1.00 . A A . 29 THR CA 1 1
7 9675 1 1 51 THR CB C 4.929 -8.332 -0.829 1.00 . A A . 29 THR CB 1 1
7 9676 1 1 51 THR CG2 C 3.517 -8.641 -1.296 1.00 . A A . 29 THR CG2 1 1
7 9677 1 1 51 THR H H 6.946 -7.367 0.849 1.00 . A A . 29 THR H 1 1
7 9678 1 1 51 THR HA H 4.301 -6.430 -0.058 1.00 . A A . 29 THR HA 1 1
7 9679 1 1 51 THR HB H 5.367 -9.231 -0.421 1.00 . A A . 29 THR HB 1 1
7 9680 1 1 51 THR HG1 H 6.172 -7.081 -1.710 1.00 . A A . 29 THR HG1 1 1
7 9681 1 1 51 THR HG21 H 3.064 -7.744 -1.691 1.00 . A A . 29 THR HG21 1 1
7 9682 1 1 51 THR HG22 H 2.933 -9.003 -0.462 1.00 . A A . 29 THR HG22 1 1
7 9683 1 1 51 THR HG23 H 3.550 -9.395 -2.068 1.00 . A A . 29 THR HG23 1 1
7 9684 1 1 51 THR N N 6.267 -6.751 0.493 1.00 . A A . 29 THR N 1 1
7 9685 1 1 51 THR O O 4.902 -8.825 2.071 1.00 . A A . 29 THR O 1 1
7 9686 1 1 51 THR OG1 O 5.712 -7.894 -1.946 1.00 . A A . 29 THR OG1 1 1
7 9687 1 1 52 SER C C 1.227 -7.875 3.248 1.00 . A A . 30 SER C 1 1
7 9688 1 1 52 SER CA C 2.743 -7.713 3.340 1.00 . A A . 30 SER CA 1 1
7 9689 1 1 52 SER CB C 3.117 -6.735 4.457 1.00 . A A . 30 SER CB 1 1
7 9690 1 1 52 SER H H 2.885 -6.497 1.612 1.00 . A A . 30 SER H 1 1
7 9691 1 1 52 SER HA H 3.178 -8.675 3.561 1.00 . A A . 30 SER HA 1 1
7 9692 1 1 52 SER HB2 H 2.750 -5.749 4.209 1.00 . A A . 30 SER HB2 1 1
7 9693 1 1 52 SER HB3 H 2.671 -7.063 5.385 1.00 . A A . 30 SER HB3 1 1
7 9694 1 1 52 SER HG H 4.882 -5.922 4.117 1.00 . A A . 30 SER HG 1 1
7 9695 1 1 52 SER N N 3.304 -7.256 2.079 1.00 . A A . 30 SER N 1 1
7 9696 1 1 52 SER O O 0.563 -7.199 2.457 1.00 . A A . 30 SER O 1 1
7 9697 1 1 52 SER OG O 4.527 -6.671 4.622 1.00 . A A . 30 SER OG 1 1
7 9698 1 1 53 GLY C C -1.236 -9.761 2.855 1.00 . A A . 31 GLY C 1 1
7 9699 1 1 53 GLY CA C -0.736 -9.016 4.075 1.00 . A A . 31 GLY CA 1 1
7 9700 1 1 53 GLY H H 1.286 -9.347 4.601 1.00 . A A . 31 GLY H 1 1
7 9701 1 1 53 GLY HA2 H -0.979 -9.587 4.958 1.00 . A A . 31 GLY HA2 1 1
7 9702 1 1 53 GLY HA3 H -1.232 -8.059 4.127 1.00 . A A . 31 GLY HA3 1 1
7 9703 1 1 53 GLY N N 0.694 -8.797 4.038 1.00 . A A . 31 GLY N 1 1
7 9704 1 1 53 GLY O O -0.503 -10.544 2.253 1.00 . A A . 31 GLY O 1 1
7 9705 1 1 54 VAL C C -2.402 -9.773 0.030 1.00 . A A . 32 VAL C 1 1
7 9706 1 1 54 VAL CA C -3.102 -10.159 1.334 1.00 . A A . 32 VAL CA 1 1
7 9707 1 1 54 VAL CB C -4.600 -9.803 1.239 1.00 . A A . 32 VAL CB 1 1
7 9708 1 1 54 VAL CG1 C -5.282 -10.600 0.140 1.00 . A A . 32 VAL CG1 1 1
7 9709 1 1 54 VAL CG2 C -5.292 -10.040 2.570 1.00 . A A . 32 VAL CG2 1 1
7 9710 1 1 54 VAL H H -3.006 -8.852 3.000 1.00 . A A . 32 VAL H 1 1
7 9711 1 1 54 VAL HA H -3.016 -11.227 1.475 1.00 . A A . 32 VAL HA 1 1
7 9712 1 1 54 VAL HB H -4.686 -8.752 0.996 1.00 . A A . 32 VAL HB 1 1
7 9713 1 1 54 VAL HG11 H -6.324 -10.319 0.084 1.00 . A A . 32 VAL HG11 1 1
7 9714 1 1 54 VAL HG12 H -5.202 -11.654 0.358 1.00 . A A . 32 VAL HG12 1 1
7 9715 1 1 54 VAL HG13 H -4.802 -10.392 -0.806 1.00 . A A . 32 VAL HG13 1 1
7 9716 1 1 54 VAL HG21 H -5.222 -11.085 2.829 1.00 . A A . 32 VAL HG21 1 1
7 9717 1 1 54 VAL HG22 H -6.331 -9.755 2.493 1.00 . A A . 32 VAL HG22 1 1
7 9718 1 1 54 VAL HG23 H -4.811 -9.446 3.334 1.00 . A A . 32 VAL HG23 1 1
7 9719 1 1 54 VAL N N -2.479 -9.499 2.481 1.00 . A A . 32 VAL N 1 1
7 9720 1 1 54 VAL O O -2.522 -10.461 -0.983 1.00 . A A . 32 VAL O 1 1
7 9721 1 1 55 ALA C C 0.087 -9.246 -1.616 1.00 . A A . 33 ALA C 1 1
7 9722 1 1 55 ALA CA C -0.919 -8.212 -1.109 1.00 . A A . 33 ALA CA 1 1
7 9723 1 1 55 ALA CB C -0.215 -6.904 -0.793 1.00 . A A . 33 ALA CB 1 1
7 9724 1 1 55 ALA H H -1.545 -8.204 0.915 1.00 . A A . 33 ALA H 1 1
7 9725 1 1 55 ALA HA H -1.646 -8.023 -1.886 1.00 . A A . 33 ALA HA 1 1
7 9726 1 1 55 ALA HB1 H -0.942 -6.174 -0.465 1.00 . A A . 33 ALA HB1 1 1
7 9727 1 1 55 ALA HB2 H 0.285 -6.543 -1.677 1.00 . A A . 33 ALA HB2 1 1
7 9728 1 1 55 ALA HB3 H 0.509 -7.066 -0.009 1.00 . A A . 33 ALA HB3 1 1
7 9729 1 1 55 ALA N N -1.636 -8.691 0.070 1.00 . A A . 33 ALA N 1 1
7 9730 1 1 55 ALA O O 0.603 -9.130 -2.729 1.00 . A A . 33 ALA O 1 1
7 9731 1 1 56 LYS C C 0.653 -12.266 -2.169 1.00 . A A . 34 LYS C 1 1
7 9732 1 1 56 LYS CA C 1.288 -11.311 -1.164 1.00 . A A . 34 LYS CA 1 1
7 9733 1 1 56 LYS CB C 1.735 -12.074 0.081 1.00 . A A . 34 LYS CB 1 1
7 9734 1 1 56 LYS CD C 2.911 -12.001 2.307 1.00 . A A . 34 LYS CD 1 1
7 9735 1 1 56 LYS CE C 1.741 -12.663 3.020 1.00 . A A . 34 LYS CE 1 1
7 9736 1 1 56 LYS CG C 2.457 -11.203 1.097 1.00 . A A . 34 LYS CG 1 1
7 9737 1 1 56 LYS H H -0.060 -10.279 0.092 1.00 . A A . 34 LYS H 1 1
7 9738 1 1 56 LYS HA H 2.152 -10.850 -1.621 1.00 . A A . 34 LYS HA 1 1
7 9739 1 1 56 LYS HB2 H 0.866 -12.500 0.561 1.00 . A A . 34 LYS HB2 1 1
7 9740 1 1 56 LYS HB3 H 2.398 -12.867 -0.216 1.00 . A A . 34 LYS HB3 1 1
7 9741 1 1 56 LYS HD2 H 3.600 -12.767 1.984 1.00 . A A . 34 LYS HD2 1 1
7 9742 1 1 56 LYS HD3 H 3.411 -11.336 2.997 1.00 . A A . 34 LYS HD3 1 1
7 9743 1 1 56 LYS HE2 H 1.025 -11.902 3.293 1.00 . A A . 34 LYS HE2 1 1
7 9744 1 1 56 LYS HE3 H 1.277 -13.370 2.345 1.00 . A A . 34 LYS HE3 1 1
7 9745 1 1 56 LYS HG2 H 3.324 -10.763 0.625 1.00 . A A . 34 LYS HG2 1 1
7 9746 1 1 56 LYS HG3 H 1.789 -10.420 1.423 1.00 . A A . 34 LYS HG3 1 1
7 9747 1 1 56 LYS HZ1 H 2.517 -12.697 4.958 1.00 . A A . 34 LYS HZ1 1 1
7 9748 1 1 56 LYS HZ2 H 2.946 -14.042 4.021 1.00 . A A . 34 LYS HZ2 1 1
7 9749 1 1 56 LYS HZ3 H 1.378 -13.916 4.654 1.00 . A A . 34 LYS HZ3 1 1
7 9750 1 1 56 LYS N N 0.365 -10.251 -0.793 1.00 . A A . 34 LYS N 1 1
7 9751 1 1 56 LYS NZ N 2.175 -13.379 4.249 1.00 . A A . 34 LYS NZ 1 1
7 9752 1 1 56 LYS O O 1.340 -12.822 -3.025 1.00 . A A . 34 LYS O 1 1
7 9753 1 1 57 VAL C C -1.971 -12.556 -4.145 1.00 . A A . 35 VAL C 1 1
7 9754 1 1 57 VAL CA C -1.368 -13.340 -2.984 1.00 . A A . 35 VAL CA 1 1
7 9755 1 1 57 VAL CB C -2.482 -14.143 -2.268 1.00 . A A . 35 VAL CB 1 1
7 9756 1 1 57 VAL CG1 C -1.911 -14.909 -1.088 1.00 . A A . 35 VAL CG1 1 1
7 9757 1 1 57 VAL CG2 C -3.615 -13.234 -1.818 1.00 . A A . 35 VAL CG2 1 1
7 9758 1 1 57 VAL H H -1.163 -11.971 -1.379 1.00 . A A . 35 VAL H 1 1
7 9759 1 1 57 VAL HA H -0.649 -14.043 -3.381 1.00 . A A . 35 VAL HA 1 1
7 9760 1 1 57 VAL HB H -2.882 -14.860 -2.970 1.00 . A A . 35 VAL HB 1 1
7 9761 1 1 57 VAL HG11 H -1.475 -14.213 -0.383 1.00 . A A . 35 VAL HG11 1 1
7 9762 1 1 57 VAL HG12 H -1.150 -15.593 -1.434 1.00 . A A . 35 VAL HG12 1 1
7 9763 1 1 57 VAL HG13 H -2.701 -15.463 -0.602 1.00 . A A . 35 VAL HG13 1 1
7 9764 1 1 57 VAL HG21 H -3.233 -12.500 -1.122 1.00 . A A . 35 VAL HG21 1 1
7 9765 1 1 57 VAL HG22 H -4.380 -13.824 -1.337 1.00 . A A . 35 VAL HG22 1 1
7 9766 1 1 57 VAL HG23 H -4.035 -12.729 -2.676 1.00 . A A . 35 VAL HG23 1 1
7 9767 1 1 57 VAL N N -0.661 -12.448 -2.073 1.00 . A A . 35 VAL N 1 1
7 9768 1 1 57 VAL O O -2.235 -13.108 -5.214 1.00 . A A . 35 VAL O 1 1
7 9769 1 1 58 ILE C C -1.624 -10.130 -6.013 1.00 . A A . 36 ILE C 1 1
7 9770 1 1 58 ILE CA C -2.704 -10.396 -4.969 1.00 . A A . 36 ILE CA 1 1
7 9771 1 1 58 ILE CB C -3.205 -9.062 -4.373 1.00 . A A . 36 ILE CB 1 1
7 9772 1 1 58 ILE CD1 C -4.805 -8.102 -2.637 1.00 . A A . 36 ILE CD1 1 1
7 9773 1 1 58 ILE CG1 C -4.363 -9.326 -3.408 1.00 . A A . 36 ILE CG1 1 1
7 9774 1 1 58 ILE CG2 C -3.633 -8.099 -5.472 1.00 . A A . 36 ILE CG2 1 1
7 9775 1 1 58 ILE H H -1.997 -10.891 -3.042 1.00 . A A . 36 ILE H 1 1
7 9776 1 1 58 ILE HA H -3.537 -10.894 -5.441 1.00 . A A . 36 ILE HA 1 1
7 9777 1 1 58 ILE HB H -2.391 -8.608 -3.828 1.00 . A A . 36 ILE HB 1 1
7 9778 1 1 58 ILE HD11 H -5.105 -7.328 -3.329 1.00 . A A . 36 ILE HD11 1 1
7 9779 1 1 58 ILE HD12 H -3.984 -7.745 -2.033 1.00 . A A . 36 ILE HD12 1 1
7 9780 1 1 58 ILE HD13 H -5.638 -8.357 -2.000 1.00 . A A . 36 ILE HD13 1 1
7 9781 1 1 58 ILE HG12 H -5.213 -9.688 -3.968 1.00 . A A . 36 ILE HG12 1 1
7 9782 1 1 58 ILE HG13 H -4.064 -10.079 -2.694 1.00 . A A . 36 ILE HG13 1 1
7 9783 1 1 58 ILE HG21 H -4.443 -8.536 -6.039 1.00 . A A . 36 ILE HG21 1 1
7 9784 1 1 58 ILE HG22 H -2.797 -7.908 -6.129 1.00 . A A . 36 ILE HG22 1 1
7 9785 1 1 58 ILE HG23 H -3.964 -7.171 -5.030 1.00 . A A . 36 ILE HG23 1 1
7 9786 1 1 58 ILE N N -2.188 -11.267 -3.927 1.00 . A A . 36 ILE N 1 1
7 9787 1 1 58 ILE O O -0.459 -9.907 -5.671 1.00 . A A . 36 ILE O 1 1
7 9788 1 1 59 GLU C C -0.676 -8.478 -8.425 1.00 . A A . 37 GLU C 1 1
7 9789 1 1 59 GLU CA C -1.085 -9.944 -8.375 1.00 . A A . 37 GLU CA 1 1
7 9790 1 1 59 GLU CB C -1.685 -10.404 -9.706 1.00 . A A . 37 GLU CB 1 1
7 9791 1 1 59 GLU CD C -3.690 -10.501 -11.219 1.00 . A A . 37 GLU CD 1 1
7 9792 1 1 59 GLU CG C -3.087 -9.885 -9.976 1.00 . A A . 37 GLU CG 1 1
7 9793 1 1 59 GLU H H -2.951 -10.372 -7.488 1.00 . A A . 37 GLU H 1 1
7 9794 1 1 59 GLU HA H -0.201 -10.533 -8.176 1.00 . A A . 37 GLU HA 1 1
7 9795 1 1 59 GLU HB2 H -1.046 -10.069 -10.507 1.00 . A A . 37 GLU HB2 1 1
7 9796 1 1 59 GLU HB3 H -1.719 -11.483 -9.714 1.00 . A A . 37 GLU HB3 1 1
7 9797 1 1 59 GLU HG2 H -3.716 -10.120 -9.130 1.00 . A A . 37 GLU HG2 1 1
7 9798 1 1 59 GLU HG3 H -3.043 -8.812 -10.106 1.00 . A A . 37 GLU HG3 1 1
7 9799 1 1 59 GLU N N -2.014 -10.181 -7.282 1.00 . A A . 37 GLU N 1 1
7 9800 1 1 59 GLU O O -1.420 -7.596 -7.999 1.00 . A A . 37 GLU O 1 1
7 9801 1 1 59 GLU OE1 O -3.453 -9.970 -12.326 1.00 . A A . 37 GLU OE1 1 1
7 9802 1 1 59 GLU OE2 O -4.390 -11.528 -11.098 1.00 . A A . 37 GLU OE2 1 1
7 9803 1 1 60 LYS C C 0.577 -5.942 -9.886 1.00 . A A . 38 LYS C 1 1
7 9804 1 1 60 LYS CA C 1.131 -6.914 -8.853 1.00 . A A . 38 LYS CA 1 1
7 9805 1 1 60 LYS CB C 2.653 -7.034 -8.960 1.00 . A A . 38 LYS CB 1 1
7 9806 1 1 60 LYS CD C 2.692 -8.539 -6.921 1.00 . A A . 38 LYS CD 1 1
7 9807 1 1 60 LYS CE C 3.301 -8.773 -5.547 1.00 . A A . 38 LYS CE 1 1
7 9808 1 1 60 LYS CG C 3.332 -7.349 -7.629 1.00 . A A . 38 LYS CG 1 1
7 9809 1 1 60 LYS H H 0.997 -8.953 -9.403 1.00 . A A . 38 LYS H 1 1
7 9810 1 1 60 LYS HA H 0.895 -6.523 -7.874 1.00 . A A . 38 LYS HA 1 1
7 9811 1 1 60 LYS HB2 H 2.893 -7.823 -9.659 1.00 . A A . 38 LYS HB2 1 1
7 9812 1 1 60 LYS HB3 H 3.052 -6.102 -9.332 1.00 . A A . 38 LYS HB3 1 1
7 9813 1 1 60 LYS HD2 H 1.636 -8.351 -6.805 1.00 . A A . 38 LYS HD2 1 1
7 9814 1 1 60 LYS HD3 H 2.838 -9.423 -7.524 1.00 . A A . 38 LYS HD3 1 1
7 9815 1 1 60 LYS HE2 H 4.342 -9.035 -5.670 1.00 . A A . 38 LYS HE2 1 1
7 9816 1 1 60 LYS HE3 H 3.227 -7.861 -4.972 1.00 . A A . 38 LYS HE3 1 1
7 9817 1 1 60 LYS HG2 H 4.371 -7.575 -7.814 1.00 . A A . 38 LYS HG2 1 1
7 9818 1 1 60 LYS HG3 H 3.262 -6.482 -6.989 1.00 . A A . 38 LYS HG3 1 1
7 9819 1 1 60 LYS HZ1 H 1.652 -9.569 -4.536 1.00 . A A . 38 LYS HZ1 1 1
7 9820 1 1 60 LYS HZ2 H 3.148 -10.108 -3.953 1.00 . A A . 38 LYS HZ2 1 1
7 9821 1 1 60 LYS HZ3 H 2.541 -10.718 -5.411 1.00 . A A . 38 LYS HZ3 1 1
7 9822 1 1 60 LYS N N 0.516 -8.229 -8.944 1.00 . A A . 38 LYS N 1 1
7 9823 1 1 60 LYS NZ N 2.613 -9.866 -4.810 1.00 . A A . 38 LYS NZ 1 1
7 9824 1 1 60 LYS O O 0.337 -4.785 -9.562 1.00 . A A . 38 LYS O 1 1
7 9825 1 1 61 SER C C 0.531 -4.285 -12.436 1.00 . A A . 39 SER C 1 1
7 9826 1 1 61 SER CA C -0.260 -5.582 -12.153 1.00 . A A . 39 SER CA 1 1
7 9827 1 1 61 SER CB C -1.695 -5.265 -11.700 1.00 . A A . 39 SER CB 1 1
7 9828 1 1 61 SER H H 0.692 -7.302 -11.351 1.00 . A A . 39 SER H 1 1
7 9829 1 1 61 SER HA H -0.302 -6.165 -13.061 1.00 . A A . 39 SER HA 1 1
7 9830 1 1 61 SER HB2 H -1.664 -4.728 -10.764 1.00 . A A . 39 SER HB2 1 1
7 9831 1 1 61 SER HB3 H -2.181 -4.658 -12.449 1.00 . A A . 39 SER HB3 1 1
7 9832 1 1 61 SER HG H -1.857 -7.220 -11.639 1.00 . A A . 39 SER HG 1 1
7 9833 1 1 61 SER N N 0.388 -6.399 -11.122 1.00 . A A . 39 SER N 1 1
7 9834 1 1 61 SER O O 1.603 -4.065 -11.864 1.00 . A A . 39 SER O 1 1
7 9835 1 1 61 SER OG O -2.441 -6.456 -11.520 1.00 . A A . 39 SER OG 1 1
7 9836 1 1 62 PRO C C 0.383 -1.082 -12.495 1.00 . A A . 40 PRO C 1 1
7 9837 1 1 62 PRO CA C 0.669 -2.105 -13.603 1.00 . A A . 40 PRO CA 1 1
7 9838 1 1 62 PRO CB C 0.021 -1.658 -14.916 1.00 . A A . 40 PRO CB 1 1
7 9839 1 1 62 PRO CD C -1.109 -3.650 -14.251 1.00 . A A . 40 PRO CD 1 1
7 9840 1 1 62 PRO CG C -1.308 -2.324 -14.928 1.00 . A A . 40 PRO CG 1 1
7 9841 1 1 62 PRO HA H 1.735 -2.197 -13.739 1.00 . A A . 40 PRO HA 1 1
7 9842 1 1 62 PRO HB2 H -0.075 -0.582 -14.925 1.00 . A A . 40 PRO HB2 1 1
7 9843 1 1 62 PRO HB3 H 0.629 -1.979 -15.749 1.00 . A A . 40 PRO HB3 1 1
7 9844 1 1 62 PRO HD2 H -1.988 -3.920 -13.685 1.00 . A A . 40 PRO HD2 1 1
7 9845 1 1 62 PRO HD3 H -0.877 -4.414 -14.978 1.00 . A A . 40 PRO HD3 1 1
7 9846 1 1 62 PRO HG2 H -2.026 -1.729 -14.384 1.00 . A A . 40 PRO HG2 1 1
7 9847 1 1 62 PRO HG3 H -1.636 -2.471 -15.947 1.00 . A A . 40 PRO HG3 1 1
7 9848 1 1 62 PRO N N 0.044 -3.414 -13.351 1.00 . A A . 40 PRO N 1 1
7 9849 1 1 62 PRO O O 0.093 0.083 -12.773 1.00 . A A . 40 PRO O 1 1
7 9850 1 1 63 ILE C C 1.257 0.518 -10.072 1.00 . A A . 41 ILE C 1 1
7 9851 1 1 63 ILE CA C 0.251 -0.628 -10.103 1.00 . A A . 41 ILE CA 1 1
7 9852 1 1 63 ILE CB C 0.295 -1.392 -8.756 1.00 . A A . 41 ILE CB 1 1
7 9853 1 1 63 ILE CD1 C -0.989 -3.046 -7.306 1.00 . A A . 41 ILE CD1 1 1
7 9854 1 1 63 ILE CG1 C -0.933 -2.292 -8.620 1.00 . A A . 41 ILE CG1 1 1
7 9855 1 1 63 ILE CG2 C 0.372 -0.429 -7.579 1.00 . A A . 41 ILE CG2 1 1
7 9856 1 1 63 ILE H H 0.750 -2.448 -11.077 1.00 . A A . 41 ILE H 1 1
7 9857 1 1 63 ILE HA H -0.739 -0.212 -10.220 1.00 . A A . 41 ILE HA 1 1
7 9858 1 1 63 ILE HB H 1.182 -2.005 -8.744 1.00 . A A . 41 ILE HB 1 1
7 9859 1 1 63 ILE HD11 H -1.072 -2.342 -6.491 1.00 . A A . 41 ILE HD11 1 1
7 9860 1 1 63 ILE HD12 H -0.086 -3.629 -7.185 1.00 . A A . 41 ILE HD12 1 1
7 9861 1 1 63 ILE HD13 H -1.847 -3.703 -7.303 1.00 . A A . 41 ILE HD13 1 1
7 9862 1 1 63 ILE HG12 H -1.821 -1.687 -8.694 1.00 . A A . 41 ILE HG12 1 1
7 9863 1 1 63 ILE HG13 H -0.928 -3.017 -9.420 1.00 . A A . 41 ILE HG13 1 1
7 9864 1 1 63 ILE HG21 H 1.279 0.154 -7.649 1.00 . A A . 41 ILE HG21 1 1
7 9865 1 1 63 ILE HG22 H 0.375 -0.990 -6.656 1.00 . A A . 41 ILE HG22 1 1
7 9866 1 1 63 ILE HG23 H -0.482 0.231 -7.596 1.00 . A A . 41 ILE HG23 1 1
7 9867 1 1 63 ILE N N 0.495 -1.512 -11.241 1.00 . A A . 41 ILE N 1 1
7 9868 1 1 63 ILE O O 0.905 1.644 -9.737 1.00 . A A . 41 ILE O 1 1
7 9869 1 1 64 ALA C C 3.177 2.437 -11.312 1.00 . A A . 42 ALA C 1 1
7 9870 1 1 64 ALA CA C 3.554 1.243 -10.439 1.00 . A A . 42 ALA CA 1 1
7 9871 1 1 64 ALA CB C 4.870 0.636 -10.903 1.00 . A A . 42 ALA CB 1 1
7 9872 1 1 64 ALA H H 2.702 -0.671 -10.763 1.00 . A A . 42 ALA H 1 1
7 9873 1 1 64 ALA HA H 3.680 1.579 -9.421 1.00 . A A . 42 ALA HA 1 1
7 9874 1 1 64 ALA HB1 H 5.660 1.365 -10.799 1.00 . A A . 42 ALA HB1 1 1
7 9875 1 1 64 ALA HB2 H 4.785 0.345 -11.939 1.00 . A A . 42 ALA HB2 1 1
7 9876 1 1 64 ALA HB3 H 5.097 -0.232 -10.302 1.00 . A A . 42 ALA HB3 1 1
7 9877 1 1 64 ALA N N 2.496 0.235 -10.453 1.00 . A A . 42 ALA N 1 1
7 9878 1 1 64 ALA O O 3.397 3.593 -10.935 1.00 . A A . 42 ALA O 1 1
7 9879 1 1 65 GLU C C 1.021 4.012 -12.710 1.00 . A A . 43 GLU C 1 1
7 9880 1 1 65 GLU CA C 2.110 3.173 -13.378 1.00 . A A . 43 GLU CA 1 1
7 9881 1 1 65 GLU CB C 1.558 2.526 -14.650 1.00 . A A . 43 GLU CB 1 1
7 9882 1 1 65 GLU CD C 2.313 4.271 -16.314 1.00 . A A . 43 GLU CD 1 1
7 9883 1 1 65 GLU CG C 1.139 3.526 -15.714 1.00 . A A . 43 GLU CG 1 1
7 9884 1 1 65 GLU H H 2.480 1.198 -12.714 1.00 . A A . 43 GLU H 1 1
7 9885 1 1 65 GLU HA H 2.942 3.814 -13.633 1.00 . A A . 43 GLU HA 1 1
7 9886 1 1 65 GLU HB2 H 2.315 1.881 -15.068 1.00 . A A . 43 GLU HB2 1 1
7 9887 1 1 65 GLU HB3 H 0.695 1.930 -14.390 1.00 . A A . 43 GLU HB3 1 1
7 9888 1 1 65 GLU HG2 H 0.629 2.997 -16.505 1.00 . A A . 43 GLU HG2 1 1
7 9889 1 1 65 GLU HG3 H 0.465 4.244 -15.270 1.00 . A A . 43 GLU HG3 1 1
7 9890 1 1 65 GLU N N 2.590 2.144 -12.465 1.00 . A A . 43 GLU N 1 1
7 9891 1 1 65 GLU O O 0.961 5.230 -12.870 1.00 . A A . 43 GLU O 1 1
7 9892 1 1 65 GLU OE1 O 2.780 5.252 -15.704 1.00 . A A . 43 GLU OE1 1 1
7 9893 1 1 65 GLU OE2 O 2.771 3.873 -17.406 1.00 . A A . 43 GLU OE2 1 1
7 9894 1 1 66 ILE C C -0.437 4.796 -10.052 1.00 . A A . 44 ILE C 1 1
7 9895 1 1 66 ILE CA C -0.933 4.040 -11.285 1.00 . A A . 44 ILE CA 1 1
7 9896 1 1 66 ILE CB C -2.057 3.061 -10.878 1.00 . A A . 44 ILE CB 1 1
7 9897 1 1 66 ILE CD1 C -2.826 2.750 -13.292 1.00 . A A . 44 ILE CD1 1 1
7 9898 1 1 66 ILE CG1 C -2.363 2.081 -12.015 1.00 . A A . 44 ILE CG1 1 1
7 9899 1 1 66 ILE CG2 C -3.318 3.831 -10.503 1.00 . A A . 44 ILE CG2 1 1
7 9900 1 1 66 ILE H H 0.282 2.388 -11.812 1.00 . A A . 44 ILE H 1 1
7 9901 1 1 66 ILE HA H -1.343 4.753 -11.985 1.00 . A A . 44 ILE HA 1 1
7 9902 1 1 66 ILE HB H -1.729 2.510 -10.011 1.00 . A A . 44 ILE HB 1 1
7 9903 1 1 66 ILE HD11 H -3.729 3.310 -13.098 1.00 . A A . 44 ILE HD11 1 1
7 9904 1 1 66 ILE HD12 H -3.021 1.998 -14.041 1.00 . A A . 44 ILE HD12 1 1
7 9905 1 1 66 ILE HD13 H -2.056 3.421 -13.645 1.00 . A A . 44 ILE HD13 1 1
7 9906 1 1 66 ILE HG12 H -1.470 1.519 -12.243 1.00 . A A . 44 ILE HG12 1 1
7 9907 1 1 66 ILE HG13 H -3.138 1.401 -11.696 1.00 . A A . 44 ILE HG13 1 1
7 9908 1 1 66 ILE HG21 H -3.108 4.476 -9.662 1.00 . A A . 44 ILE HG21 1 1
7 9909 1 1 66 ILE HG22 H -4.099 3.136 -10.240 1.00 . A A . 44 ILE HG22 1 1
7 9910 1 1 66 ILE HG23 H -3.637 4.431 -11.344 1.00 . A A . 44 ILE HG23 1 1
7 9911 1 1 66 ILE N N 0.168 3.355 -11.941 1.00 . A A . 44 ILE N 1 1
7 9912 1 1 66 ILE O O -1.003 5.822 -9.676 1.00 . A A . 44 ILE O 1 1
7 9913 1 1 67 ILE C C 1.695 6.349 -8.612 1.00 . A A . 45 ILE C 1 1
7 9914 1 1 67 ILE CA C 1.211 4.947 -8.266 1.00 . A A . 45 ILE CA 1 1
7 9915 1 1 67 ILE CB C 2.383 4.132 -7.661 1.00 . A A . 45 ILE CB 1 1
7 9916 1 1 67 ILE CD1 C 2.943 2.000 -6.392 1.00 . A A . 45 ILE CD1 1 1
7 9917 1 1 67 ILE CG1 C 1.862 2.840 -7.036 1.00 . A A . 45 ILE CG1 1 1
7 9918 1 1 67 ILE CG2 C 3.132 4.959 -6.625 1.00 . A A . 45 ILE CG2 1 1
7 9919 1 1 67 ILE H H 1.043 3.472 -9.778 1.00 . A A . 45 ILE H 1 1
7 9920 1 1 67 ILE HA H 0.435 5.026 -7.517 1.00 . A A . 45 ILE HA 1 1
7 9921 1 1 67 ILE HB H 3.076 3.883 -8.453 1.00 . A A . 45 ILE HB 1 1
7 9922 1 1 67 ILE HD11 H 3.435 2.575 -5.622 1.00 . A A . 45 ILE HD11 1 1
7 9923 1 1 67 ILE HD12 H 3.665 1.707 -7.139 1.00 . A A . 45 ILE HD12 1 1
7 9924 1 1 67 ILE HD13 H 2.502 1.116 -5.954 1.00 . A A . 45 ILE HD13 1 1
7 9925 1 1 67 ILE HG12 H 1.135 3.083 -6.277 1.00 . A A . 45 ILE HG12 1 1
7 9926 1 1 67 ILE HG13 H 1.388 2.242 -7.802 1.00 . A A . 45 ILE HG13 1 1
7 9927 1 1 67 ILE HG21 H 3.475 5.877 -7.077 1.00 . A A . 45 ILE HG21 1 1
7 9928 1 1 67 ILE HG22 H 3.980 4.397 -6.260 1.00 . A A . 45 ILE HG22 1 1
7 9929 1 1 67 ILE HG23 H 2.472 5.187 -5.801 1.00 . A A . 45 ILE HG23 1 1
7 9930 1 1 67 ILE N N 0.634 4.300 -9.436 1.00 . A A . 45 ILE N 1 1
7 9931 1 1 67 ILE O O 1.411 7.308 -7.892 1.00 . A A . 45 ILE O 1 1
7 9932 1 1 68 ARG C C 1.795 8.666 -10.622 1.00 . A A . 46 ARG C 1 1
7 9933 1 1 68 ARG CA C 2.927 7.747 -10.171 1.00 . A A . 46 ARG CA 1 1
7 9934 1 1 68 ARG CB C 3.950 7.548 -11.290 1.00 . A A . 46 ARG CB 1 1
7 9935 1 1 68 ARG CD C 4.596 6.290 -13.369 1.00 . A A . 46 ARG CD 1 1
7 9936 1 1 68 ARG CG C 3.459 6.701 -12.449 1.00 . A A . 46 ARG CG 1 1
7 9937 1 1 68 ARG CZ C 5.410 7.749 -15.184 1.00 . A A . 46 ARG CZ 1 1
7 9938 1 1 68 ARG H H 2.600 5.659 -10.260 1.00 . A A . 46 ARG H 1 1
7 9939 1 1 68 ARG HA H 3.422 8.206 -9.330 1.00 . A A . 46 ARG HA 1 1
7 9940 1 1 68 ARG HB2 H 4.214 8.512 -11.678 1.00 . A A . 46 ARG HB2 1 1
7 9941 1 1 68 ARG HB3 H 4.830 7.080 -10.877 1.00 . A A . 46 ARG HB3 1 1
7 9942 1 1 68 ARG HD2 H 5.275 5.656 -12.818 1.00 . A A . 46 ARG HD2 1 1
7 9943 1 1 68 ARG HD3 H 4.183 5.736 -14.199 1.00 . A A . 46 ARG HD3 1 1
7 9944 1 1 68 ARG HE H 5.843 7.984 -13.239 1.00 . A A . 46 ARG HE 1 1
7 9945 1 1 68 ARG HG2 H 2.991 5.812 -12.055 1.00 . A A . 46 ARG HG2 1 1
7 9946 1 1 68 ARG HG3 H 2.737 7.269 -13.016 1.00 . A A . 46 ARG HG3 1 1
7 9947 1 1 68 ARG HH11 H 4.072 6.327 -15.778 1.00 . A A . 46 ARG HH11 1 1
7 9948 1 1 68 ARG HH12 H 4.748 7.308 -17.051 1.00 . A A . 46 ARG HH12 1 1
7 9949 1 1 68 ARG HH21 H 6.733 9.264 -14.918 1.00 . A A . 46 ARG HH21 1 1
7 9950 1 1 68 ARG HH22 H 6.228 8.995 -16.561 1.00 . A A . 46 ARG HH22 1 1
7 9951 1 1 68 ARG N N 2.410 6.463 -9.726 1.00 . A A . 46 ARG N 1 1
7 9952 1 1 68 ARG NE N 5.339 7.436 -13.890 1.00 . A A . 46 ARG NE 1 1
7 9953 1 1 68 ARG NH1 N 4.688 7.078 -16.073 1.00 . A A . 46 ARG NH1 1 1
7 9954 1 1 68 ARG NH2 N 6.188 8.745 -15.585 1.00 . A A . 46 ARG NH2 1 1
7 9955 1 1 68 ARG O O 1.804 9.865 -10.338 1.00 . A A . 46 ARG O 1 1
7 9956 1 1 69 LYS C C -1.095 9.398 -10.489 1.00 . A A . 47 LYS C 1 1
7 9957 1 1 69 LYS CA C -0.365 8.857 -11.711 1.00 . A A . 47 LYS CA 1 1
7 9958 1 1 69 LYS CB C -1.307 7.993 -12.549 1.00 . A A . 47 LYS CB 1 1
7 9959 1 1 69 LYS CD C -1.736 6.840 -14.735 1.00 . A A . 47 LYS CD 1 1
7 9960 1 1 69 LYS CE C -1.186 6.551 -16.118 1.00 . A A . 47 LYS CE 1 1
7 9961 1 1 69 LYS CG C -0.729 7.607 -13.898 1.00 . A A . 47 LYS CG 1 1
7 9962 1 1 69 LYS H H 0.882 7.148 -11.546 1.00 . A A . 47 LYS H 1 1
7 9963 1 1 69 LYS HA H -0.027 9.689 -12.307 1.00 . A A . 47 LYS HA 1 1
7 9964 1 1 69 LYS HB2 H -1.527 7.087 -12.005 1.00 . A A . 47 LYS HB2 1 1
7 9965 1 1 69 LYS HB3 H -2.224 8.536 -12.717 1.00 . A A . 47 LYS HB3 1 1
7 9966 1 1 69 LYS HD2 H -1.965 5.907 -14.244 1.00 . A A . 47 LYS HD2 1 1
7 9967 1 1 69 LYS HD3 H -2.636 7.430 -14.831 1.00 . A A . 47 LYS HD3 1 1
7 9968 1 1 69 LYS HE2 H -0.836 7.475 -16.552 1.00 . A A . 47 LYS HE2 1 1
7 9969 1 1 69 LYS HE3 H -0.360 5.863 -16.021 1.00 . A A . 47 LYS HE3 1 1
7 9970 1 1 69 LYS HG2 H -0.446 8.505 -14.427 1.00 . A A . 47 LYS HG2 1 1
7 9971 1 1 69 LYS HG3 H 0.141 6.987 -13.741 1.00 . A A . 47 LYS HG3 1 1
7 9972 1 1 69 LYS HZ1 H -1.868 5.950 -17.997 1.00 . A A . 47 LYS HZ1 1 1
7 9973 1 1 69 LYS HZ2 H -3.096 6.505 -16.966 1.00 . A A . 47 LYS HZ2 1 1
7 9974 1 1 69 LYS HZ3 H -2.414 4.971 -16.724 1.00 . A A . 47 LYS HZ3 1 1
7 9975 1 1 69 LYS N N 0.811 8.098 -11.303 1.00 . A A . 47 LYS N 1 1
7 9976 1 1 69 LYS NZ N -2.212 5.953 -17.012 1.00 . A A . 47 LYS NZ 1 1
7 9977 1 1 69 LYS O O -1.439 10.578 -10.431 1.00 . A A . 47 LYS O 1 1
7 9978 1 1 70 SER C C -1.072 9.863 -7.455 1.00 . A A . 48 SER C 1 1
7 9979 1 1 70 SER CA C -1.962 8.932 -8.273 1.00 . A A . 48 SER CA 1 1
7 9980 1 1 70 SER CB C -2.327 7.705 -7.444 1.00 . A A . 48 SER CB 1 1
7 9981 1 1 70 SER H H -1.013 7.604 -9.613 1.00 . A A . 48 SER H 1 1
7 9982 1 1 70 SER HA H -2.868 9.457 -8.537 1.00 . A A . 48 SER HA 1 1
7 9983 1 1 70 SER HB2 H -1.426 7.231 -7.086 1.00 . A A . 48 SER HB2 1 1
7 9984 1 1 70 SER HB3 H -2.929 8.016 -6.604 1.00 . A A . 48 SER HB3 1 1
7 9985 1 1 70 SER HG H -2.475 6.340 -8.848 1.00 . A A . 48 SER HG 1 1
7 9986 1 1 70 SER N N -1.302 8.536 -9.503 1.00 . A A . 48 SER N 1 1
7 9987 1 1 70 SER O O -1.546 10.579 -6.589 1.00 . A A . 48 SER O 1 1
7 9988 1 1 70 SER OG O -3.062 6.770 -8.213 1.00 . A A . 48 SER OG 1 1
7 9989 1 1 71 ASN C C 0.905 12.175 -7.513 1.00 . A A . 49 ASN C 1 1
7 9990 1 1 71 ASN CA C 1.154 10.742 -7.056 1.00 . A A . 49 ASN CA 1 1
7 9991 1 1 71 ASN CB C 2.601 10.330 -7.347 1.00 . A A . 49 ASN CB 1 1
7 9992 1 1 71 ASN CG C 3.625 11.295 -6.773 1.00 . A A . 49 ASN CG 1 1
7 9993 1 1 71 ASN H H 0.566 9.214 -8.402 1.00 . A A . 49 ASN H 1 1
7 9994 1 1 71 ASN HA H 0.965 10.668 -5.993 1.00 . A A . 49 ASN HA 1 1
7 9995 1 1 71 ASN HB2 H 2.782 9.354 -6.925 1.00 . A A . 49 ASN HB2 1 1
7 9996 1 1 71 ASN HB3 H 2.741 10.283 -8.419 1.00 . A A . 49 ASN HB3 1 1
7 9997 1 1 71 ASN HD21 H 3.769 12.239 -8.516 1.00 . A A . 49 ASN HD21 1 1
7 9998 1 1 71 ASN HD22 H 4.769 12.857 -7.243 1.00 . A A . 49 ASN HD22 1 1
7 9999 1 1 71 ASN N N 0.225 9.843 -7.729 1.00 . A A . 49 ASN N 1 1
7 10000 1 1 71 ASN ND2 N 4.098 12.222 -7.594 1.00 . A A . 49 ASN ND2 1 1
7 10001 1 1 71 ASN O O 1.057 13.125 -6.749 1.00 . A A . 49 ASN O 1 1
7 10002 1 1 71 ASN OD1 O 4.008 11.184 -5.612 1.00 . A A . 49 ASN OD1 1 1
7 10003 1 1 72 ALA C C -1.258 13.997 -8.826 1.00 . A A . 50 ALA C 1 1
7 10004 1 1 72 ALA CA C 0.133 13.606 -9.315 1.00 . A A . 50 ALA CA 1 1
7 10005 1 1 72 ALA CB C 0.178 13.571 -10.834 1.00 . A A . 50 ALA CB 1 1
7 10006 1 1 72 ALA H H 0.471 11.516 -9.343 1.00 . A A . 50 ALA H 1 1
7 10007 1 1 72 ALA HA H 0.848 14.338 -8.967 1.00 . A A . 50 ALA HA 1 1
7 10008 1 1 72 ALA HB1 H -0.544 12.857 -11.200 1.00 . A A . 50 ALA HB1 1 1
7 10009 1 1 72 ALA HB2 H 1.167 13.280 -11.159 1.00 . A A . 50 ALA HB2 1 1
7 10010 1 1 72 ALA HB3 H -0.055 14.550 -11.225 1.00 . A A . 50 ALA HB3 1 1
7 10011 1 1 72 ALA N N 0.508 12.310 -8.767 1.00 . A A . 50 ALA N 1 1
7 10012 1 1 72 ALA O O -1.576 15.178 -8.685 1.00 . A A . 50 ALA O 1 1
7 10013 1 1 73 GLU C C -3.426 13.639 -6.600 1.00 . A A . 51 GLU C 1 1
7 10014 1 1 73 GLU CA C -3.423 13.182 -8.054 1.00 . A A . 51 GLU CA 1 1
7 10015 1 1 73 GLU CB C -4.217 11.877 -8.163 1.00 . A A . 51 GLU CB 1 1
7 10016 1 1 73 GLU CD C -5.366 12.286 -10.362 1.00 . A A . 51 GLU CD 1 1
7 10017 1 1 73 GLU CG C -4.426 11.396 -9.585 1.00 . A A . 51 GLU CG 1 1
7 10018 1 1 73 GLU H H -1.743 12.070 -8.690 1.00 . A A . 51 GLU H 1 1
7 10019 1 1 73 GLU HA H -3.898 13.934 -8.664 1.00 . A A . 51 GLU HA 1 1
7 10020 1 1 73 GLU HB2 H -3.690 11.106 -7.622 1.00 . A A . 51 GLU HB2 1 1
7 10021 1 1 73 GLU HB3 H -5.187 12.021 -7.709 1.00 . A A . 51 GLU HB3 1 1
7 10022 1 1 73 GLU HG2 H -3.472 11.378 -10.089 1.00 . A A . 51 GLU HG2 1 1
7 10023 1 1 73 GLU HG3 H -4.838 10.398 -9.558 1.00 . A A . 51 GLU HG3 1 1
7 10024 1 1 73 GLU N N -2.067 12.983 -8.548 1.00 . A A . 51 GLU N 1 1
7 10025 1 1 73 GLU O O -4.210 14.507 -6.214 1.00 . A A . 51 GLU O 1 1
7 10026 1 1 73 GLU OE1 O -6.594 12.153 -10.180 1.00 . A A . 51 GLU OE1 1 1
7 10027 1 1 73 GLU OE2 O -4.888 13.122 -11.156 1.00 . A A . 51 GLU OE2 1 1
7 10028 1 1 74 LEU C C -1.234 13.160 -3.707 1.00 . A A . 52 LEU C 1 1
7 10029 1 1 74 LEU CA C -2.610 13.242 -4.356 1.00 . A A . 52 LEU CA 1 1
7 10030 1 1 74 LEU CB C -3.537 12.179 -3.754 1.00 . A A . 52 LEU CB 1 1
7 10031 1 1 74 LEU CD1 C -1.961 10.222 -3.457 1.00 . A A . 52 LEU CD1 1 1
7 10032 1 1 74 LEU CD2 C -4.383 9.833 -3.816 1.00 . A A . 52 LEU CD2 1 1
7 10033 1 1 74 LEU CG C -3.217 10.728 -4.141 1.00 . A A . 52 LEU CG 1 1
7 10034 1 1 74 LEU H H -1.853 12.480 -6.176 1.00 . A A . 52 LEU H 1 1
7 10035 1 1 74 LEU HA H -3.028 14.214 -4.164 1.00 . A A . 52 LEU HA 1 1
7 10036 1 1 74 LEU HB2 H -3.496 12.260 -2.679 1.00 . A A . 52 LEU HB2 1 1
7 10037 1 1 74 LEU HB3 H -4.544 12.390 -4.078 1.00 . A A . 52 LEU HB3 1 1
7 10038 1 1 74 LEU HD11 H -1.760 9.209 -3.778 1.00 . A A . 52 LEU HD11 1 1
7 10039 1 1 74 LEU HD12 H -2.100 10.241 -2.387 1.00 . A A . 52 LEU HD12 1 1
7 10040 1 1 74 LEU HD13 H -1.128 10.856 -3.725 1.00 . A A . 52 LEU HD13 1 1
7 10041 1 1 74 LEU HD21 H -5.240 10.129 -4.400 1.00 . A A . 52 LEU HD21 1 1
7 10042 1 1 74 LEU HD22 H -4.613 9.913 -2.764 1.00 . A A . 52 LEU HD22 1 1
7 10043 1 1 74 LEU HD23 H -4.119 8.812 -4.050 1.00 . A A . 52 LEU HD23 1 1
7 10044 1 1 74 LEU HG H -3.051 10.682 -5.208 1.00 . A A . 52 LEU HG 1 1
7 10045 1 1 74 LEU N N -2.552 13.054 -5.795 1.00 . A A . 52 LEU N 1 1
7 10046 1 1 74 LEU O O -0.238 12.846 -4.359 1.00 . A A . 52 LEU O 1 1
7 10047 1 1 75 GLY C C -0.327 12.746 -0.220 1.00 . A A . 53 GLY C 1 1
7 10048 1 1 75 GLY CA C -0.007 13.242 -1.621 1.00 . A A . 53 GLY CA 1 1
7 10049 1 1 75 GLY H H -2.020 13.776 -1.980 1.00 . A A . 53 GLY H 1 1
7 10050 1 1 75 GLY HA2 H 0.631 12.521 -2.112 1.00 . A A . 53 GLY HA2 1 1
7 10051 1 1 75 GLY HA3 H 0.516 14.183 -1.548 1.00 . A A . 53 GLY HA3 1 1
7 10052 1 1 75 GLY N N -1.206 13.426 -2.410 1.00 . A A . 53 GLY N 1 1
7 10053 1 1 75 GLY O O 0.563 12.334 0.523 1.00 . A A . 53 GLY O 1 1
7 10054 1 1 76 ARG C C -3.150 11.338 1.411 1.00 . A A . 54 ARG C 1 1
7 10055 1 1 76 ARG CA C -2.050 12.402 1.473 1.00 . A A . 54 ARG CA 1 1
7 10056 1 1 76 ARG CB C -2.532 13.657 2.222 1.00 . A A . 54 ARG CB 1 1
7 10057 1 1 76 ARG CD C -4.631 13.137 3.525 1.00 . A A . 54 ARG CD 1 1
7 10058 1 1 76 ARG CG C -3.134 13.410 3.602 1.00 . A A . 54 ARG CG 1 1
7 10059 1 1 76 ARG CZ C -6.443 14.535 4.445 1.00 . A A . 54 ARG CZ 1 1
7 10060 1 1 76 ARG H H -2.274 13.097 -0.513 1.00 . A A . 54 ARG H 1 1
7 10061 1 1 76 ARG HA H -1.201 11.989 1.995 1.00 . A A . 54 ARG HA 1 1
7 10062 1 1 76 ARG HB2 H -1.693 14.324 2.343 1.00 . A A . 54 ARG HB2 1 1
7 10063 1 1 76 ARG HB3 H -3.279 14.150 1.615 1.00 . A A . 54 ARG HB3 1 1
7 10064 1 1 76 ARG HD2 H -5.005 13.520 2.587 1.00 . A A . 54 ARG HD2 1 1
7 10065 1 1 76 ARG HD3 H -4.790 12.069 3.566 1.00 . A A . 54 ARG HD3 1 1
7 10066 1 1 76 ARG HE H -5.015 13.636 5.539 1.00 . A A . 54 ARG HE 1 1
7 10067 1 1 76 ARG HG2 H -2.646 12.555 4.046 1.00 . A A . 54 ARG HG2 1 1
7 10068 1 1 76 ARG HG3 H -2.966 14.283 4.217 1.00 . A A . 54 ARG HG3 1 1
7 10069 1 1 76 ARG HH11 H -6.545 14.222 2.450 1.00 . A A . 54 ARG HH11 1 1
7 10070 1 1 76 ARG HH12 H -7.770 15.271 3.093 1.00 . A A . 54 ARG HH12 1 1
7 10071 1 1 76 ARG HH21 H -6.644 15.026 6.410 1.00 . A A . 54 ARG HH21 1 1
7 10072 1 1 76 ARG HH22 H -7.811 15.735 5.332 1.00 . A A . 54 ARG HH22 1 1
7 10073 1 1 76 ARG N N -1.608 12.784 0.135 1.00 . A A . 54 ARG N 1 1
7 10074 1 1 76 ARG NE N -5.364 13.771 4.620 1.00 . A A . 54 ARG NE 1 1
7 10075 1 1 76 ARG NH1 N -6.960 14.682 3.233 1.00 . A A . 54 ARG NH1 1 1
7 10076 1 1 76 ARG NH2 N -7.016 15.138 5.477 1.00 . A A . 54 ARG NH2 1 1
7 10077 1 1 76 ARG O O -3.235 10.473 2.282 1.00 . A A . 54 ARG O 1 1
7 10078 1 1 77 LEU C C -4.615 9.158 -0.388 1.00 . A A . 55 LEU C 1 1
7 10079 1 1 77 LEU CA C -5.094 10.455 0.252 1.00 . A A . 55 LEU CA 1 1
7 10080 1 1 77 LEU CB C -6.249 11.033 -0.584 1.00 . A A . 55 LEU CB 1 1
7 10081 1 1 77 LEU CD1 C -7.487 11.816 1.463 1.00 . A A . 55 LEU CD1 1 1
7 10082 1 1 77 LEU CD2 C -6.254 13.477 0.055 1.00 . A A . 55 LEU CD2 1 1
7 10083 1 1 77 LEU CG C -7.049 12.180 0.053 1.00 . A A . 55 LEU CG 1 1
7 10084 1 1 77 LEU H H -3.878 12.108 -0.286 1.00 . A A . 55 LEU H 1 1
7 10085 1 1 77 LEU HA H -5.461 10.234 1.243 1.00 . A A . 55 LEU HA 1 1
7 10086 1 1 77 LEU HB2 H -5.840 11.389 -1.517 1.00 . A A . 55 LEU HB2 1 1
7 10087 1 1 77 LEU HB3 H -6.939 10.225 -0.801 1.00 . A A . 55 LEU HB3 1 1
7 10088 1 1 77 LEU HD11 H -6.617 11.631 2.075 1.00 . A A . 55 LEU HD11 1 1
7 10089 1 1 77 LEU HD12 H -8.102 10.929 1.429 1.00 . A A . 55 LEU HD12 1 1
7 10090 1 1 77 LEU HD13 H -8.056 12.633 1.883 1.00 . A A . 55 LEU HD13 1 1
7 10091 1 1 77 LEU HD21 H -6.842 14.259 0.512 1.00 . A A . 55 LEU HD21 1 1
7 10092 1 1 77 LEU HD22 H -6.014 13.755 -0.961 1.00 . A A . 55 LEU HD22 1 1
7 10093 1 1 77 LEU HD23 H -5.341 13.339 0.615 1.00 . A A . 55 LEU HD23 1 1
7 10094 1 1 77 LEU HG H -7.942 12.343 -0.532 1.00 . A A . 55 LEU HG 1 1
7 10095 1 1 77 LEU N N -3.995 11.410 0.390 1.00 . A A . 55 LEU N 1 1
7 10096 1 1 77 LEU O O -3.489 9.073 -0.879 1.00 . A A . 55 LEU O 1 1
7 10097 1 1 78 GLY C C -6.057 6.618 -2.191 1.00 . A A . 56 GLY C 1 1
7 10098 1 1 78 GLY CA C -5.163 6.890 -1.003 1.00 . A A . 56 GLY CA 1 1
7 10099 1 1 78 GLY H H -6.328 8.257 0.104 1.00 . A A . 56 GLY H 1 1
7 10100 1 1 78 GLY HA2 H -4.135 6.909 -1.333 1.00 . A A . 56 GLY HA2 1 1
7 10101 1 1 78 GLY HA3 H -5.286 6.095 -0.284 1.00 . A A . 56 GLY HA3 1 1
7 10102 1 1 78 GLY N N -5.475 8.150 -0.368 1.00 . A A . 56 GLY N 1 1
7 10103 1 1 78 GLY O O -7.225 6.253 -2.036 1.00 . A A . 56 GLY O 1 1
7 10104 1 1 79 TYR C C -6.296 5.098 -4.919 1.00 . A A . 57 TYR C 1 1
7 10105 1 1 79 TYR CA C -6.238 6.586 -4.616 1.00 . A A . 57 TYR CA 1 1
7 10106 1 1 79 TYR CB C -5.540 7.326 -5.762 1.00 . A A . 57 TYR CB 1 1
7 10107 1 1 79 TYR CD1 C -7.186 8.518 -7.249 1.00 . A A . 57 TYR CD1 1 1
7 10108 1 1 79 TYR CD2 C -6.247 6.471 -8.028 1.00 . A A . 57 TYR CD2 1 1
7 10109 1 1 79 TYR CE1 C -7.910 8.635 -8.417 1.00 . A A . 57 TYR CE1 1 1
7 10110 1 1 79 TYR CE2 C -6.969 6.582 -9.198 1.00 . A A . 57 TYR CE2 1 1
7 10111 1 1 79 TYR CG C -6.343 7.435 -7.034 1.00 . A A . 57 TYR CG 1 1
7 10112 1 1 79 TYR CZ C -7.799 7.665 -9.387 1.00 . A A . 57 TYR CZ 1 1
7 10113 1 1 79 TYR H H -4.570 7.090 -3.424 1.00 . A A . 57 TYR H 1 1
7 10114 1 1 79 TYR HA H -7.240 6.970 -4.495 1.00 . A A . 57 TYR HA 1 1
7 10115 1 1 79 TYR HB2 H -5.311 8.328 -5.439 1.00 . A A . 57 TYR HB2 1 1
7 10116 1 1 79 TYR HB3 H -4.616 6.815 -5.997 1.00 . A A . 57 TYR HB3 1 1
7 10117 1 1 79 TYR HD1 H -7.273 9.276 -6.485 1.00 . A A . 57 TYR HD1 1 1
7 10118 1 1 79 TYR HD2 H -5.597 5.623 -7.875 1.00 . A A . 57 TYR HD2 1 1
7 10119 1 1 79 TYR HE1 H -8.558 9.486 -8.566 1.00 . A A . 57 TYR HE1 1 1
7 10120 1 1 79 TYR HE2 H -6.880 5.821 -9.960 1.00 . A A . 57 TYR HE2 1 1
7 10121 1 1 79 TYR HH H -8.343 8.645 -10.954 1.00 . A A . 57 TYR HH 1 1
7 10122 1 1 79 TYR N N -5.505 6.802 -3.378 1.00 . A A . 57 TYR N 1 1
7 10123 1 1 79 TYR O O -5.290 4.401 -4.795 1.00 . A A . 57 TYR O 1 1
7 10124 1 1 79 TYR OH O -8.521 7.780 -10.552 1.00 . A A . 57 TYR OH 1 1
7 10125 1 1 80 SER C C -6.861 2.884 -6.912 1.00 . A A . 58 SER C 1 1
7 10126 1 1 80 SER CA C -7.619 3.202 -5.628 1.00 . A A . 58 SER CA 1 1
7 10127 1 1 80 SER CB C -9.099 2.857 -5.786 1.00 . A A . 58 SER CB 1 1
7 10128 1 1 80 SER H H -8.248 5.197 -5.345 1.00 . A A . 58 SER H 1 1
7 10129 1 1 80 SER HA H -7.203 2.617 -4.820 1.00 . A A . 58 SER HA 1 1
7 10130 1 1 80 SER HB2 H -9.497 3.373 -6.647 1.00 . A A . 58 SER HB2 1 1
7 10131 1 1 80 SER HB3 H -9.207 1.791 -5.921 1.00 . A A . 58 SER HB3 1 1
7 10132 1 1 80 SER HG H -10.767 3.333 -4.874 1.00 . A A . 58 SER HG 1 1
7 10133 1 1 80 SER N N -7.470 4.606 -5.292 1.00 . A A . 58 SER N 1 1
7 10134 1 1 80 SER O O -7.254 3.300 -8.001 1.00 . A A . 58 SER O 1 1
7 10135 1 1 80 SER OG O -9.836 3.247 -4.637 1.00 . A A . 58 SER OG 1 1
7 10136 1 1 81 VAL C C -5.282 0.430 -8.445 1.00 . A A . 59 VAL C 1 1
7 10137 1 1 81 VAL CA C -4.930 1.807 -7.908 1.00 . A A . 59 VAL CA 1 1
7 10138 1 1 81 VAL CB C -3.433 1.852 -7.537 1.00 . A A . 59 VAL CB 1 1
7 10139 1 1 81 VAL CG1 C -3.036 3.253 -7.112 1.00 . A A . 59 VAL CG1 1 1
7 10140 1 1 81 VAL CG2 C -3.105 0.852 -6.436 1.00 . A A . 59 VAL CG2 1 1
7 10141 1 1 81 VAL H H -5.523 1.825 -5.879 1.00 . A A . 59 VAL H 1 1
7 10142 1 1 81 VAL HA H -5.109 2.538 -8.683 1.00 . A A . 59 VAL HA 1 1
7 10143 1 1 81 VAL HB H -2.857 1.592 -8.414 1.00 . A A . 59 VAL HB 1 1
7 10144 1 1 81 VAL HG11 H -1.976 3.281 -6.916 1.00 . A A . 59 VAL HG11 1 1
7 10145 1 1 81 VAL HG12 H -3.575 3.522 -6.213 1.00 . A A . 59 VAL HG12 1 1
7 10146 1 1 81 VAL HG13 H -3.278 3.950 -7.899 1.00 . A A . 59 VAL HG13 1 1
7 10147 1 1 81 VAL HG21 H -3.673 1.094 -5.549 1.00 . A A . 59 VAL HG21 1 1
7 10148 1 1 81 VAL HG22 H -2.049 0.897 -6.212 1.00 . A A . 59 VAL HG22 1 1
7 10149 1 1 81 VAL HG23 H -3.361 -0.144 -6.766 1.00 . A A . 59 VAL HG23 1 1
7 10150 1 1 81 VAL N N -5.770 2.147 -6.774 1.00 . A A . 59 VAL N 1 1
7 10151 1 1 81 VAL O O -5.135 0.157 -9.636 1.00 . A A . 59 VAL O 1 1
7 10152 1 1 82 TYR C C -7.414 -2.190 -7.231 1.00 . A A . 60 TYR C 1 1
7 10153 1 1 82 TYR CA C -6.135 -1.779 -7.945 1.00 . A A . 60 TYR CA 1 1
7 10154 1 1 82 TYR CB C -5.001 -2.757 -7.613 1.00 . A A . 60 TYR CB 1 1
7 10155 1 1 82 TYR CD1 C -5.103 -4.676 -9.252 1.00 . A A . 60 TYR CD1 1 1
7 10156 1 1 82 TYR CD2 C -5.787 -5.085 -7.009 1.00 . A A . 60 TYR CD2 1 1
7 10157 1 1 82 TYR CE1 C -5.377 -5.992 -9.579 1.00 . A A . 60 TYR CE1 1 1
7 10158 1 1 82 TYR CE2 C -6.064 -6.400 -7.328 1.00 . A A . 60 TYR CE2 1 1
7 10159 1 1 82 TYR CG C -5.304 -4.200 -7.966 1.00 . A A . 60 TYR CG 1 1
7 10160 1 1 82 TYR CZ C -5.858 -6.849 -8.613 1.00 . A A . 60 TYR CZ 1 1
7 10161 1 1 82 TYR H H -5.844 -0.162 -6.619 1.00 . A A . 60 TYR H 1 1
7 10162 1 1 82 TYR HA H -6.309 -1.786 -9.009 1.00 . A A . 60 TYR HA 1 1
7 10163 1 1 82 TYR HB2 H -4.115 -2.465 -8.156 1.00 . A A . 60 TYR HB2 1 1
7 10164 1 1 82 TYR HB3 H -4.799 -2.708 -6.554 1.00 . A A . 60 TYR HB3 1 1
7 10165 1 1 82 TYR HD1 H -4.725 -4.002 -10.008 1.00 . A A . 60 TYR HD1 1 1
7 10166 1 1 82 TYR HD2 H -5.951 -4.729 -6.001 1.00 . A A . 60 TYR HD2 1 1
7 10167 1 1 82 TYR HE1 H -5.214 -6.343 -10.588 1.00 . A A . 60 TYR HE1 1 1
7 10168 1 1 82 TYR HE2 H -6.439 -7.070 -6.568 1.00 . A A . 60 TYR HE2 1 1
7 10169 1 1 82 TYR HH H -6.981 -8.422 -8.536 1.00 . A A . 60 TYR HH 1 1
7 10170 1 1 82 TYR N N -5.755 -0.435 -7.560 1.00 . A A . 60 TYR N 1 1
7 10171 1 1 82 TYR O O -7.388 -2.546 -6.058 1.00 . A A . 60 TYR O 1 1
7 10172 1 1 82 TYR OH O -6.138 -8.160 -8.938 1.00 . A A . 60 TYR OH 1 1
7 10173 1 1 83 GLU C C -10.118 -3.947 -7.901 1.00 . A A . 61 GLU C 1 1
7 10174 1 1 83 GLU CA C -9.790 -2.562 -7.365 1.00 . A A . 61 GLU CA 1 1
7 10175 1 1 83 GLU CB C -10.923 -1.572 -7.649 1.00 . A A . 61 GLU CB 1 1
7 10176 1 1 83 GLU CD C -13.236 -0.883 -6.849 1.00 . A A . 61 GLU CD 1 1
7 10177 1 1 83 GLU CG C -12.274 -2.028 -7.109 1.00 . A A . 61 GLU CG 1 1
7 10178 1 1 83 GLU H H -8.514 -1.739 -8.839 1.00 . A A . 61 GLU H 1 1
7 10179 1 1 83 GLU HA H -9.655 -2.638 -6.294 1.00 . A A . 61 GLU HA 1 1
7 10180 1 1 83 GLU HB2 H -10.680 -0.625 -7.196 1.00 . A A . 61 GLU HB2 1 1
7 10181 1 1 83 GLU HB3 H -11.012 -1.442 -8.716 1.00 . A A . 61 GLU HB3 1 1
7 10182 1 1 83 GLU HG2 H -12.725 -2.693 -7.829 1.00 . A A . 61 GLU HG2 1 1
7 10183 1 1 83 GLU HG3 H -12.115 -2.561 -6.184 1.00 . A A . 61 GLU HG3 1 1
7 10184 1 1 83 GLU N N -8.533 -2.106 -7.925 1.00 . A A . 61 GLU N 1 1
7 10185 1 1 83 GLU O O -10.362 -4.134 -9.096 1.00 . A A . 61 GLU O 1 1
7 10186 1 1 83 GLU OE1 O -13.142 0.160 -7.529 1.00 . A A . 61 GLU OE1 1 1
7 10187 1 1 83 GLU OE2 O -14.097 -1.023 -5.953 1.00 . A A . 61 GLU OE2 1 1
7 10188 1 1 84 ASP C C -11.683 -6.690 -6.768 1.00 . A A . 62 ASP C 1 1
7 10189 1 1 84 ASP CA C -10.334 -6.299 -7.336 1.00 . A A . 62 ASP CA 1 1
7 10190 1 1 84 ASP CB C -9.220 -7.168 -6.734 1.00 . A A . 62 ASP CB 1 1
7 10191 1 1 84 ASP CG C -9.304 -8.627 -7.131 1.00 . A A . 62 ASP CG 1 1
7 10192 1 1 84 ASP H H -9.935 -4.681 -6.062 1.00 . A A . 62 ASP H 1 1
7 10193 1 1 84 ASP HA H -10.345 -6.402 -8.411 1.00 . A A . 62 ASP HA 1 1
7 10194 1 1 84 ASP HB2 H -8.263 -6.788 -7.061 1.00 . A A . 62 ASP HB2 1 1
7 10195 1 1 84 ASP HB3 H -9.273 -7.105 -5.658 1.00 . A A . 62 ASP HB3 1 1
7 10196 1 1 84 ASP N N -10.093 -4.911 -7.004 1.00 . A A . 62 ASP N 1 1
7 10197 1 1 84 ASP O O -12.246 -5.947 -5.964 1.00 . A A . 62 ASP O 1 1
7 10198 1 1 84 ASP OD1 O -8.711 -9.002 -8.160 1.00 . A A . 62 ASP OD1 1 1
7 10199 1 1 84 ASP OD2 O -9.951 -9.409 -6.406 1.00 . A A . 62 ASP OD2 1 1
7 10200 1 1 85 ALA C C -13.356 -8.674 -5.181 1.00 . A A . 63 ALA C 1 1
7 10201 1 1 85 ALA CA C -13.479 -8.292 -6.652 1.00 . A A . 63 ALA CA 1 1
7 10202 1 1 85 ALA CB C -13.990 -9.467 -7.470 1.00 . A A . 63 ALA CB 1 1
7 10203 1 1 85 ALA H H -11.716 -8.389 -7.811 1.00 . A A . 63 ALA H 1 1
7 10204 1 1 85 ALA HA H -14.180 -7.477 -6.746 1.00 . A A . 63 ALA HA 1 1
7 10205 1 1 85 ALA HB1 H -14.973 -9.748 -7.122 1.00 . A A . 63 ALA HB1 1 1
7 10206 1 1 85 ALA HB2 H -13.316 -10.303 -7.358 1.00 . A A . 63 ALA HB2 1 1
7 10207 1 1 85 ALA HB3 H -14.042 -9.184 -8.511 1.00 . A A . 63 ALA HB3 1 1
7 10208 1 1 85 ALA N N -12.203 -7.835 -7.167 1.00 . A A . 63 ALA N 1 1
7 10209 1 1 85 ALA O O -14.348 -8.734 -4.455 1.00 . A A . 63 ALA O 1 1
7 10210 1 1 86 GLN C C -11.462 -8.068 -2.542 1.00 . A A . 64 GLN C 1 1
7 10211 1 1 86 GLN CA C -11.861 -9.292 -3.370 1.00 . A A . 64 GLN CA 1 1
7 10212 1 1 86 GLN CB C -10.741 -10.330 -3.316 1.00 . A A . 64 GLN CB 1 1
7 10213 1 1 86 GLN CD C -9.790 -12.471 -4.236 1.00 . A A . 64 GLN CD 1 1
7 10214 1 1 86 GLN CG C -10.991 -11.548 -4.186 1.00 . A A . 64 GLN CG 1 1
7 10215 1 1 86 GLN H H -11.377 -8.889 -5.392 1.00 . A A . 64 GLN H 1 1
7 10216 1 1 86 GLN HA H -12.760 -9.719 -2.955 1.00 . A A . 64 GLN HA 1 1
7 10217 1 1 86 GLN HB2 H -9.821 -9.866 -3.639 1.00 . A A . 64 GLN HB2 1 1
7 10218 1 1 86 GLN HB3 H -10.626 -10.663 -2.293 1.00 . A A . 64 GLN HB3 1 1
7 10219 1 1 86 GLN HE21 H -9.051 -11.432 -5.757 1.00 . A A . 64 GLN HE21 1 1
7 10220 1 1 86 GLN HE22 H -8.102 -12.784 -5.234 1.00 . A A . 64 GLN HE22 1 1
7 10221 1 1 86 GLN HG2 H -11.831 -12.097 -3.787 1.00 . A A . 64 GLN HG2 1 1
7 10222 1 1 86 GLN HG3 H -11.217 -11.220 -5.190 1.00 . A A . 64 GLN HG3 1 1
7 10223 1 1 86 GLN N N -12.129 -8.929 -4.750 1.00 . A A . 64 GLN N 1 1
7 10224 1 1 86 GLN NE2 N -8.889 -12.204 -5.166 1.00 . A A . 64 GLN NE2 1 1
7 10225 1 1 86 GLN O O -12.079 -7.768 -1.519 1.00 . A A . 64 GLN O 1 1
7 10226 1 1 86 GLN OE1 O -9.665 -13.400 -3.435 1.00 . A A . 64 GLN OE1 1 1
7 10227 1 1 87 TYR C C -9.572 -5.057 -3.105 1.00 . A A . 65 TYR C 1 1
7 10228 1 1 87 TYR CA C -9.851 -6.266 -2.214 1.00 . A A . 65 TYR CA 1 1
7 10229 1 1 87 TYR CB C -8.550 -6.722 -1.538 1.00 . A A . 65 TYR CB 1 1
7 10230 1 1 87 TYR CD1 C -9.112 -7.959 0.589 1.00 . A A . 65 TYR CD1 1 1
7 10231 1 1 87 TYR CD2 C -8.402 -9.232 -1.290 1.00 . A A . 65 TYR CD2 1 1
7 10232 1 1 87 TYR CE1 C -9.252 -9.118 1.328 1.00 . A A . 65 TYR CE1 1 1
7 10233 1 1 87 TYR CE2 C -8.538 -10.397 -0.559 1.00 . A A . 65 TYR CE2 1 1
7 10234 1 1 87 TYR CG C -8.686 -7.995 -0.730 1.00 . A A . 65 TYR CG 1 1
7 10235 1 1 87 TYR CZ C -8.966 -10.334 0.749 1.00 . A A . 65 TYR CZ 1 1
7 10236 1 1 87 TYR H H -10.055 -7.569 -3.874 1.00 . A A . 65 TYR H 1 1
7 10237 1 1 87 TYR HA H -10.564 -5.986 -1.454 1.00 . A A . 65 TYR HA 1 1
7 10238 1 1 87 TYR HB2 H -7.804 -6.889 -2.294 1.00 . A A . 65 TYR HB2 1 1
7 10239 1 1 87 TYR HB3 H -8.209 -5.944 -0.874 1.00 . A A . 65 TYR HB3 1 1
7 10240 1 1 87 TYR HD1 H -9.331 -7.005 1.043 1.00 . A A . 65 TYR HD1 1 1
7 10241 1 1 87 TYR HD2 H -8.066 -9.279 -2.316 1.00 . A A . 65 TYR HD2 1 1
7 10242 1 1 87 TYR HE1 H -9.585 -9.067 2.354 1.00 . A A . 65 TYR HE1 1 1
7 10243 1 1 87 TYR HE2 H -8.314 -11.350 -1.014 1.00 . A A . 65 TYR HE2 1 1
7 10244 1 1 87 TYR HH H -10.020 -11.570 1.794 1.00 . A A . 65 TYR HH 1 1
7 10245 1 1 87 TYR N N -10.428 -7.363 -2.990 1.00 . A A . 65 TYR N 1 1
7 10246 1 1 87 TYR O O -9.637 -5.150 -4.327 1.00 . A A . 65 TYR O 1 1
7 10247 1 1 87 TYR OH O -9.102 -11.493 1.482 1.00 . A A . 65 TYR OH 1 1
7 10248 1 1 88 ILE C C -7.683 -2.063 -2.705 1.00 . A A . 66 ILE C 1 1
7 10249 1 1 88 ILE CA C -8.974 -2.696 -3.214 1.00 . A A . 66 ILE CA 1 1
7 10250 1 1 88 ILE CB C -10.106 -1.662 -3.060 1.00 . A A . 66 ILE CB 1 1
7 10251 1 1 88 ILE CD1 C -12.631 -1.379 -3.159 1.00 . A A . 66 ILE CD1 1 1
7 10252 1 1 88 ILE CG1 C -11.446 -2.266 -3.476 1.00 . A A . 66 ILE CG1 1 1
7 10253 1 1 88 ILE CG2 C -9.801 -0.422 -3.890 1.00 . A A . 66 ILE CG2 1 1
7 10254 1 1 88 ILE H H -9.227 -3.914 -1.505 1.00 . A A . 66 ILE H 1 1
7 10255 1 1 88 ILE HA H -8.865 -2.937 -4.262 1.00 . A A . 66 ILE HA 1 1
7 10256 1 1 88 ILE HB H -10.157 -1.372 -2.021 1.00 . A A . 66 ILE HB 1 1
7 10257 1 1 88 ILE HD11 H -12.684 -1.218 -2.093 1.00 . A A . 66 ILE HD11 1 1
7 10258 1 1 88 ILE HD12 H -13.539 -1.858 -3.496 1.00 . A A . 66 ILE HD12 1 1
7 10259 1 1 88 ILE HD13 H -12.516 -0.431 -3.661 1.00 . A A . 66 ILE HD13 1 1
7 10260 1 1 88 ILE HG12 H -11.438 -2.441 -4.540 1.00 . A A . 66 ILE HG12 1 1
7 10261 1 1 88 ILE HG13 H -11.584 -3.205 -2.963 1.00 . A A . 66 ILE HG13 1 1
7 10262 1 1 88 ILE HG21 H -9.718 -0.698 -4.931 1.00 . A A . 66 ILE HG21 1 1
7 10263 1 1 88 ILE HG22 H -8.869 0.011 -3.558 1.00 . A A . 66 ILE HG22 1 1
7 10264 1 1 88 ILE HG23 H -10.597 0.298 -3.771 1.00 . A A . 66 ILE HG23 1 1
7 10265 1 1 88 ILE N N -9.263 -3.924 -2.484 1.00 . A A . 66 ILE N 1 1
7 10266 1 1 88 ILE O O -7.558 -1.764 -1.518 1.00 . A A . 66 ILE O 1 1
7 10267 1 1 89 GLY C C -5.490 0.260 -3.440 1.00 . A A . 67 GLY C 1 1
7 10268 1 1 89 GLY CA C -5.478 -1.242 -3.242 1.00 . A A . 67 GLY CA 1 1
7 10269 1 1 89 GLY H H -6.915 -2.101 -4.542 1.00 . A A . 67 GLY H 1 1
7 10270 1 1 89 GLY HA2 H -5.271 -1.459 -2.204 1.00 . A A . 67 GLY HA2 1 1
7 10271 1 1 89 GLY HA3 H -4.696 -1.669 -3.853 1.00 . A A . 67 GLY HA3 1 1
7 10272 1 1 89 GLY N N -6.742 -1.850 -3.606 1.00 . A A . 67 GLY N 1 1
7 10273 1 1 89 GLY O O -6.053 0.756 -4.413 1.00 . A A . 67 GLY O 1 1
7 10274 1 1 90 HIS C C -3.396 2.930 -2.442 1.00 . A A . 68 HIS C 1 1
7 10275 1 1 90 HIS CA C -4.837 2.442 -2.560 1.00 . A A . 68 HIS CA 1 1
7 10276 1 1 90 HIS CB C -5.656 3.050 -1.409 1.00 . A A . 68 HIS CB 1 1
7 10277 1 1 90 HIS CD2 C -7.472 1.419 -0.533 1.00 . A A . 68 HIS CD2 1 1
7 10278 1 1 90 HIS CE1 C -9.222 2.334 -1.479 1.00 . A A . 68 HIS CE1 1 1
7 10279 1 1 90 HIS CG C -7.035 2.485 -1.246 1.00 . A A . 68 HIS CG 1 1
7 10280 1 1 90 HIS H H -4.425 0.516 -1.777 1.00 . A A . 68 HIS H 1 1
7 10281 1 1 90 HIS HA H -5.246 2.764 -3.504 1.00 . A A . 68 HIS HA 1 1
7 10282 1 1 90 HIS HB2 H -5.127 2.889 -0.484 1.00 . A A . 68 HIS HB2 1 1
7 10283 1 1 90 HIS HB3 H -5.752 4.113 -1.578 1.00 . A A . 68 HIS HB3 1 1
7 10284 1 1 90 HIS HD1 H -8.175 3.826 -2.412 1.00 . A A . 68 HIS HD1 1 1
7 10285 1 1 90 HIS HD2 H -6.859 0.750 0.055 1.00 . A A . 68 HIS HD2 1 1
7 10286 1 1 90 HIS HE1 H -10.238 2.531 -1.786 1.00 . A A . 68 HIS HE1 1 1
7 10287 1 1 90 HIS HE2 H -9.434 0.773 -0.163 1.00 . A A . 68 HIS HE2 1 1
7 10288 1 1 90 HIS N N -4.875 0.981 -2.514 1.00 . A A . 68 HIS N 1 1
7 10289 1 1 90 HIS ND1 N -8.159 3.036 -1.828 1.00 . A A . 68 HIS ND1 1 1
7 10290 1 1 90 HIS NE2 N -8.832 1.348 -0.691 1.00 . A A . 68 HIS NE2 1 1
7 10291 1 1 90 HIS O O -2.675 2.511 -1.541 1.00 . A A . 68 HIS O 1 1
7 10292 1 1 91 ALA C C -1.481 5.525 -2.375 1.00 . A A . 69 ALA C 1 1
7 10293 1 1 91 ALA CA C -1.612 4.337 -3.315 1.00 . A A . 69 ALA CA 1 1
7 10294 1 1 91 ALA CB C -1.163 4.756 -4.706 1.00 . A A . 69 ALA CB 1 1
7 10295 1 1 91 ALA H H -3.602 4.129 -4.035 1.00 . A A . 69 ALA H 1 1
7 10296 1 1 91 ALA HA H -0.959 3.547 -2.975 1.00 . A A . 69 ALA HA 1 1
7 10297 1 1 91 ALA HB1 H -1.870 5.464 -5.114 1.00 . A A . 69 ALA HB1 1 1
7 10298 1 1 91 ALA HB2 H -1.108 3.889 -5.344 1.00 . A A . 69 ALA HB2 1 1
7 10299 1 1 91 ALA HB3 H -0.188 5.222 -4.642 1.00 . A A . 69 ALA HB3 1 1
7 10300 1 1 91 ALA N N -2.978 3.817 -3.341 1.00 . A A . 69 ALA N 1 1
7 10301 1 1 91 ALA O O -2.172 6.533 -2.533 1.00 . A A . 69 ALA O 1 1
7 10302 1 1 92 PHE C C 1.160 6.983 -0.711 1.00 . A A . 70 PHE C 1 1
7 10303 1 1 92 PHE CA C -0.267 6.497 -0.512 1.00 . A A . 70 PHE CA 1 1
7 10304 1 1 92 PHE CB C -0.454 6.048 0.936 1.00 . A A . 70 PHE CB 1 1
7 10305 1 1 92 PHE CD1 C -2.469 4.574 1.120 1.00 . A A . 70 PHE CD1 1 1
7 10306 1 1 92 PHE CD2 C -2.647 6.838 1.839 1.00 . A A . 70 PHE CD2 1 1
7 10307 1 1 92 PHE CE1 C -3.787 4.358 1.459 1.00 . A A . 70 PHE CE1 1 1
7 10308 1 1 92 PHE CE2 C -3.966 6.629 2.180 1.00 . A A . 70 PHE CE2 1 1
7 10309 1 1 92 PHE CG C -1.885 5.814 1.306 1.00 . A A . 70 PHE CG 1 1
7 10310 1 1 92 PHE CZ C -4.538 5.389 1.990 1.00 . A A . 70 PHE CZ 1 1
7 10311 1 1 92 PHE H H -0.073 4.563 -1.335 1.00 . A A . 70 PHE H 1 1
7 10312 1 1 92 PHE HA H -0.946 7.309 -0.720 1.00 . A A . 70 PHE HA 1 1
7 10313 1 1 92 PHE HB2 H 0.084 5.126 1.090 1.00 . A A . 70 PHE HB2 1 1
7 10314 1 1 92 PHE HB3 H -0.058 6.806 1.596 1.00 . A A . 70 PHE HB3 1 1
7 10315 1 1 92 PHE HD1 H -1.883 3.767 0.704 1.00 . A A . 70 PHE HD1 1 1
7 10316 1 1 92 PHE HD2 H -2.200 7.811 1.989 1.00 . A A . 70 PHE HD2 1 1
7 10317 1 1 92 PHE HE1 H -4.234 3.386 1.310 1.00 . A A . 70 PHE HE1 1 1
7 10318 1 1 92 PHE HE2 H -4.551 7.435 2.597 1.00 . A A . 70 PHE HE2 1 1
7 10319 1 1 92 PHE HZ H -5.570 5.223 2.258 1.00 . A A . 70 PHE HZ 1 1
7 10320 1 1 92 PHE N N -0.563 5.414 -1.431 1.00 . A A . 70 PHE N 1 1
7 10321 1 1 92 PHE O O 2.064 6.188 -0.974 1.00 . A A . 70 PHE O 1 1
7 10322 1 1 93 LYS C C 3.334 8.793 0.700 1.00 . A A . 71 LYS C 1 1
7 10323 1 1 93 LYS CA C 2.679 8.867 -0.671 1.00 . A A . 71 LYS CA 1 1
7 10324 1 1 93 LYS CB C 2.630 10.319 -1.149 1.00 . A A . 71 LYS CB 1 1
7 10325 1 1 93 LYS CD C 1.527 10.059 -3.423 1.00 . A A . 71 LYS CD 1 1
7 10326 1 1 93 LYS CE C 1.584 8.588 -3.804 1.00 . A A . 71 LYS CE 1 1
7 10327 1 1 93 LYS CG C 2.768 10.500 -2.657 1.00 . A A . 71 LYS CG 1 1
7 10328 1 1 93 LYS H H 0.570 8.874 -0.511 1.00 . A A . 71 LYS H 1 1
7 10329 1 1 93 LYS HA H 3.267 8.287 -1.367 1.00 . A A . 71 LYS HA 1 1
7 10330 1 1 93 LYS HB2 H 1.685 10.748 -0.849 1.00 . A A . 71 LYS HB2 1 1
7 10331 1 1 93 LYS HB3 H 3.428 10.867 -0.671 1.00 . A A . 71 LYS HB3 1 1
7 10332 1 1 93 LYS HD2 H 0.658 10.222 -2.802 1.00 . A A . 71 LYS HD2 1 1
7 10333 1 1 93 LYS HD3 H 1.444 10.651 -4.323 1.00 . A A . 71 LYS HD3 1 1
7 10334 1 1 93 LYS HE2 H 2.463 8.419 -4.410 1.00 . A A . 71 LYS HE2 1 1
7 10335 1 1 93 LYS HE3 H 1.651 7.997 -2.902 1.00 . A A . 71 LYS HE3 1 1
7 10336 1 1 93 LYS HG2 H 2.953 11.541 -2.868 1.00 . A A . 71 LYS HG2 1 1
7 10337 1 1 93 LYS HG3 H 3.610 9.910 -2.992 1.00 . A A . 71 LYS HG3 1 1
7 10338 1 1 93 LYS HZ1 H -0.464 8.217 -3.963 1.00 . A A . 71 LYS HZ1 1 1
7 10339 1 1 93 LYS HZ2 H 0.495 7.193 -4.910 1.00 . A A . 71 LYS HZ2 1 1
7 10340 1 1 93 LYS HZ3 H 0.244 8.796 -5.389 1.00 . A A . 71 LYS HZ3 1 1
7 10341 1 1 93 LYS N N 1.346 8.286 -0.621 1.00 . A A . 71 LYS N 1 1
7 10342 1 1 93 LYS NZ N 0.380 8.168 -4.570 1.00 . A A . 71 LYS NZ 1 1
7 10343 1 1 93 LYS O O 2.769 9.257 1.692 1.00 . A A . 71 LYS O 1 1
7 10344 1 1 94 LYS C C 6.572 8.786 1.911 1.00 . A A . 72 LYS C 1 1
7 10345 1 1 94 LYS CA C 5.245 8.047 1.998 1.00 . A A . 72 LYS CA 1 1
7 10346 1 1 94 LYS CB C 5.496 6.567 2.295 1.00 . A A . 72 LYS CB 1 1
7 10347 1 1 94 LYS CD C 3.244 6.104 3.352 1.00 . A A . 72 LYS CD 1 1
7 10348 1 1 94 LYS CE C 3.838 5.975 4.746 1.00 . A A . 72 LYS CE 1 1
7 10349 1 1 94 LYS CG C 4.241 5.708 2.269 1.00 . A A . 72 LYS CG 1 1
7 10350 1 1 94 LYS H H 4.917 7.862 -0.080 1.00 . A A . 72 LYS H 1 1
7 10351 1 1 94 LYS HA H 4.652 8.477 2.792 1.00 . A A . 72 LYS HA 1 1
7 10352 1 1 94 LYS HB2 H 6.184 6.178 1.559 1.00 . A A . 72 LYS HB2 1 1
7 10353 1 1 94 LYS HB3 H 5.945 6.480 3.273 1.00 . A A . 72 LYS HB3 1 1
7 10354 1 1 94 LYS HD2 H 2.946 7.129 3.195 1.00 . A A . 72 LYS HD2 1 1
7 10355 1 1 94 LYS HD3 H 2.379 5.461 3.280 1.00 . A A . 72 LYS HD3 1 1
7 10356 1 1 94 LYS HE2 H 4.202 4.966 4.877 1.00 . A A . 72 LYS HE2 1 1
7 10357 1 1 94 LYS HE3 H 4.659 6.669 4.840 1.00 . A A . 72 LYS HE3 1 1
7 10358 1 1 94 LYS HG2 H 3.767 5.818 1.306 1.00 . A A . 72 LYS HG2 1 1
7 10359 1 1 94 LYS HG3 H 4.524 4.676 2.415 1.00 . A A . 72 LYS HG3 1 1
7 10360 1 1 94 LYS HZ1 H 3.305 6.616 6.663 1.00 . A A . 72 LYS HZ1 1 1
7 10361 1 1 94 LYS HZ2 H 2.306 5.400 6.045 1.00 . A A . 72 LYS HZ2 1 1
7 10362 1 1 94 LYS HZ3 H 2.157 6.988 5.468 1.00 . A A . 72 LYS HZ3 1 1
7 10363 1 1 94 LYS N N 4.513 8.199 0.750 1.00 . A A . 72 LYS N 1 1
7 10364 1 1 94 LYS NZ N 2.834 6.267 5.801 1.00 . A A . 72 LYS NZ 1 1
7 10365 1 1 94 LYS O O 6.900 9.359 0.870 1.00 . A A . 72 LYS O 1 1
7 10366 1 1 95 ALA C C 9.623 8.753 2.083 1.00 . A A . 73 ALA C 1 1
7 10367 1 1 95 ALA CA C 8.633 9.430 3.025 1.00 . A A . 73 ALA CA 1 1
7 10368 1 1 95 ALA CB C 9.176 9.459 4.445 1.00 . A A . 73 ALA CB 1 1
7 10369 1 1 95 ALA H H 7.032 8.269 3.787 1.00 . A A . 73 ALA H 1 1
7 10370 1 1 95 ALA HA H 8.484 10.448 2.701 1.00 . A A . 73 ALA HA 1 1
7 10371 1 1 95 ALA HB1 H 10.099 10.020 4.465 1.00 . A A . 73 ALA HB1 1 1
7 10372 1 1 95 ALA HB2 H 9.360 8.449 4.781 1.00 . A A . 73 ALA HB2 1 1
7 10373 1 1 95 ALA HB3 H 8.455 9.929 5.098 1.00 . A A . 73 ALA HB3 1 1
7 10374 1 1 95 ALA N N 7.341 8.758 2.991 1.00 . A A . 73 ALA N 1 1
7 10375 1 1 95 ALA O O 10.217 7.724 2.419 1.00 . A A . 73 ALA O 1 1
7 10376 1 1 96 GLY C C 10.204 7.431 -0.640 1.00 . A A . 74 GLY C 1 1
7 10377 1 1 96 GLY CA C 10.669 8.772 -0.107 1.00 . A A . 74 GLY CA 1 1
7 10378 1 1 96 GLY H H 9.250 10.134 0.683 1.00 . A A . 74 GLY H 1 1
7 10379 1 1 96 GLY HA2 H 10.745 9.467 -0.930 1.00 . A A . 74 GLY HA2 1 1
7 10380 1 1 96 GLY HA3 H 11.646 8.649 0.337 1.00 . A A . 74 GLY HA3 1 1
7 10381 1 1 96 GLY N N 9.766 9.321 0.889 1.00 . A A . 74 GLY N 1 1
7 10382 1 1 96 GLY O O 10.967 6.715 -1.287 1.00 . A A . 74 GLY O 1 1
7 10383 1 1 97 HIS C C 6.955 5.927 -1.186 1.00 . A A . 75 HIS C 1 1
7 10384 1 1 97 HIS CA C 8.408 5.793 -0.750 1.00 . A A . 75 HIS CA 1 1
7 10385 1 1 97 HIS CB C 8.496 4.806 0.421 1.00 . A A . 75 HIS CB 1 1
7 10386 1 1 97 HIS CD2 C 10.926 4.002 -0.011 1.00 . A A . 75 HIS CD2 1 1
7 10387 1 1 97 HIS CE1 C 11.611 3.924 2.065 1.00 . A A . 75 HIS CE1 1 1
7 10388 1 1 97 HIS CG C 9.891 4.387 0.771 1.00 . A A . 75 HIS CG 1 1
7 10389 1 1 97 HIS H H 8.367 7.730 0.097 1.00 . A A . 75 HIS H 1 1
7 10390 1 1 97 HIS HA H 8.990 5.416 -1.576 1.00 . A A . 75 HIS HA 1 1
7 10391 1 1 97 HIS HB2 H 8.066 5.270 1.293 1.00 . A A . 75 HIS HB2 1 1
7 10392 1 1 97 HIS HB3 H 7.931 3.919 0.177 1.00 . A A . 75 HIS HB3 1 1
7 10393 1 1 97 HIS HD1 H 9.824 4.517 2.875 1.00 . A A . 75 HIS HD1 1 1
7 10394 1 1 97 HIS HD2 H 10.921 3.933 -1.088 1.00 . A A . 75 HIS HD2 1 1
7 10395 1 1 97 HIS HE1 H 12.231 3.784 2.938 1.00 . A A . 75 HIS HE1 1 1
7 10396 1 1 97 HIS HE2 H 12.905 3.542 0.517 1.00 . A A . 75 HIS HE2 1 1
7 10397 1 1 97 HIS N N 8.951 7.088 -0.367 1.00 . A A . 75 HIS N 1 1
7 10398 1 1 97 HIS ND1 N 10.354 4.323 2.066 1.00 . A A . 75 HIS ND1 1 1
7 10399 1 1 97 HIS NE2 N 11.979 3.718 0.816 1.00 . A A . 75 HIS NE2 1 1
7 10400 1 1 97 HIS O O 6.342 6.983 -1.027 1.00 . A A . 75 HIS O 1 1
7 10401 1 1 98 PHE C C 4.397 3.493 -1.707 1.00 . A A . 76 PHE C 1 1
7 10402 1 1 98 PHE CA C 5.016 4.814 -2.140 1.00 . A A . 76 PHE CA 1 1
7 10403 1 1 98 PHE CB C 4.900 4.954 -3.658 1.00 . A A . 76 PHE CB 1 1
7 10404 1 1 98 PHE CD1 C 4.846 7.448 -3.922 1.00 . A A . 76 PHE CD1 1 1
7 10405 1 1 98 PHE CD2 C 6.573 6.233 -5.021 1.00 . A A . 76 PHE CD2 1 1
7 10406 1 1 98 PHE CE1 C 5.349 8.629 -4.433 1.00 . A A . 76 PHE CE1 1 1
7 10407 1 1 98 PHE CE2 C 7.078 7.410 -5.537 1.00 . A A . 76 PHE CE2 1 1
7 10408 1 1 98 PHE CG C 5.452 6.239 -4.209 1.00 . A A . 76 PHE CG 1 1
7 10409 1 1 98 PHE CZ C 6.466 8.610 -5.242 1.00 . A A . 76 PHE CZ 1 1
7 10410 1 1 98 PHE H H 6.962 4.048 -1.860 1.00 . A A . 76 PHE H 1 1
7 10411 1 1 98 PHE HA H 4.494 5.629 -1.661 1.00 . A A . 76 PHE HA 1 1
7 10412 1 1 98 PHE HB2 H 5.442 4.140 -4.121 1.00 . A A . 76 PHE HB2 1 1
7 10413 1 1 98 PHE HB3 H 3.859 4.890 -3.937 1.00 . A A . 76 PHE HB3 1 1
7 10414 1 1 98 PHE HD1 H 3.971 7.466 -3.288 1.00 . A A . 76 PHE HD1 1 1
7 10415 1 1 98 PHE HD2 H 7.055 5.294 -5.252 1.00 . A A . 76 PHE HD2 1 1
7 10416 1 1 98 PHE HE1 H 4.869 9.567 -4.201 1.00 . A A . 76 PHE HE1 1 1
7 10417 1 1 98 PHE HE2 H 7.953 7.393 -6.169 1.00 . A A . 76 PHE HE2 1 1
7 10418 1 1 98 PHE HZ H 6.857 9.531 -5.646 1.00 . A A . 76 PHE HZ 1 1
7 10419 1 1 98 PHE N N 6.409 4.852 -1.729 1.00 . A A . 76 PHE N 1 1
7 10420 1 1 98 PHE O O 4.810 2.440 -2.168 1.00 . A A . 76 PHE O 1 1
7 10421 1 1 99 ILE C C 1.386 2.151 -0.700 1.00 . A A . 77 ILE C 1 1
7 10422 1 1 99 ILE CA C 2.848 2.300 -0.306 1.00 . A A . 77 ILE CA 1 1
7 10423 1 1 99 ILE CB C 2.994 2.202 1.229 1.00 . A A . 77 ILE CB 1 1
7 10424 1 1 99 ILE CD1 C 4.716 2.191 3.114 1.00 . A A . 77 ILE CD1 1 1
7 10425 1 1 99 ILE CG1 C 4.470 2.300 1.622 1.00 . A A . 77 ILE CG1 1 1
7 10426 1 1 99 ILE CG2 C 2.393 0.898 1.744 1.00 . A A . 77 ILE CG2 1 1
7 10427 1 1 99 ILE H H 3.048 4.403 -0.550 1.00 . A A . 77 ILE H 1 1
7 10428 1 1 99 ILE HA H 3.402 1.481 -0.744 1.00 . A A . 77 ILE HA 1 1
7 10429 1 1 99 ILE HB H 2.452 3.022 1.676 1.00 . A A . 77 ILE HB 1 1
7 10430 1 1 99 ILE HD11 H 5.776 2.267 3.309 1.00 . A A . 77 ILE HD11 1 1
7 10431 1 1 99 ILE HD12 H 4.352 1.239 3.471 1.00 . A A . 77 ILE HD12 1 1
7 10432 1 1 99 ILE HD13 H 4.198 2.989 3.624 1.00 . A A . 77 ILE HD13 1 1
7 10433 1 1 99 ILE HG12 H 5.019 1.507 1.136 1.00 . A A . 77 ILE HG12 1 1
7 10434 1 1 99 ILE HG13 H 4.858 3.252 1.291 1.00 . A A . 77 ILE HG13 1 1
7 10435 1 1 99 ILE HG21 H 2.541 0.828 2.811 1.00 . A A . 77 ILE HG21 1 1
7 10436 1 1 99 ILE HG22 H 2.875 0.062 1.258 1.00 . A A . 77 ILE HG22 1 1
7 10437 1 1 99 ILE HG23 H 1.335 0.878 1.524 1.00 . A A . 77 ILE HG23 1 1
7 10438 1 1 99 ILE N N 3.415 3.535 -0.829 1.00 . A A . 77 ILE N 1 1
7 10439 1 1 99 ILE O O 0.601 3.091 -0.596 1.00 . A A . 77 ILE O 1 1
7 10440 1 1 100 VAL C C -1.005 -0.210 -0.541 1.00 . A A . 78 VAL C 1 1
7 10441 1 1 100 VAL CA C -0.317 0.661 -1.583 1.00 . A A . 78 VAL CA 1 1
7 10442 1 1 100 VAL CB C -0.340 -0.061 -2.948 1.00 . A A . 78 VAL CB 1 1
7 10443 1 1 100 VAL CG1 C -1.765 -0.389 -3.367 1.00 . A A . 78 VAL CG1 1 1
7 10444 1 1 100 VAL CG2 C 0.352 0.778 -4.009 1.00 . A A . 78 VAL CG2 1 1
7 10445 1 1 100 VAL H H 1.730 0.266 -1.247 1.00 . A A . 78 VAL H 1 1
7 10446 1 1 100 VAL HA H -0.857 1.592 -1.679 1.00 . A A . 78 VAL HA 1 1
7 10447 1 1 100 VAL HB H 0.203 -0.991 -2.848 1.00 . A A . 78 VAL HB 1 1
7 10448 1 1 100 VAL HG11 H -2.335 0.525 -3.451 1.00 . A A . 78 VAL HG11 1 1
7 10449 1 1 100 VAL HG12 H -2.220 -1.030 -2.626 1.00 . A A . 78 VAL HG12 1 1
7 10450 1 1 100 VAL HG13 H -1.751 -0.895 -4.321 1.00 . A A . 78 VAL HG13 1 1
7 10451 1 1 100 VAL HG21 H -0.155 1.727 -4.104 1.00 . A A . 78 VAL HG21 1 1
7 10452 1 1 100 VAL HG22 H 0.322 0.259 -4.955 1.00 . A A . 78 VAL HG22 1 1
7 10453 1 1 100 VAL HG23 H 1.379 0.947 -3.724 1.00 . A A . 78 VAL HG23 1 1
7 10454 1 1 100 VAL N N 1.042 0.965 -1.173 1.00 . A A . 78 VAL N 1 1
7 10455 1 1 100 VAL O O -0.636 -1.367 -0.348 1.00 . A A . 78 VAL O 1 1
7 10456 1 1 101 TYR C C -3.960 -1.048 0.551 1.00 . A A . 79 TYR C 1 1
7 10457 1 1 101 TYR CA C -2.730 -0.380 1.153 1.00 . A A . 79 TYR CA 1 1
7 10458 1 1 101 TYR CB C -3.135 0.554 2.294 1.00 . A A . 79 TYR CB 1 1
7 10459 1 1 101 TYR CD1 C -1.122 1.912 2.997 1.00 . A A . 79 TYR CD1 1 1
7 10460 1 1 101 TYR CD2 C -1.811 0.107 4.392 1.00 . A A . 79 TYR CD2 1 1
7 10461 1 1 101 TYR CE1 C -0.081 2.186 3.861 1.00 . A A . 79 TYR CE1 1 1
7 10462 1 1 101 TYR CE2 C -0.776 0.379 5.263 1.00 . A A . 79 TYR CE2 1 1
7 10463 1 1 101 TYR CG C -2.004 0.867 3.246 1.00 . A A . 79 TYR CG 1 1
7 10464 1 1 101 TYR CZ C 0.088 1.418 4.992 1.00 . A A . 79 TYR CZ 1 1
7 10465 1 1 101 TYR H H -2.233 1.285 -0.050 1.00 . A A . 79 TYR H 1 1
7 10466 1 1 101 TYR HA H -2.078 -1.147 1.545 1.00 . A A . 79 TYR HA 1 1
7 10467 1 1 101 TYR HB2 H -3.487 1.485 1.877 1.00 . A A . 79 TYR HB2 1 1
7 10468 1 1 101 TYR HB3 H -3.930 0.094 2.858 1.00 . A A . 79 TYR HB3 1 1
7 10469 1 1 101 TYR HD1 H -1.258 2.519 2.114 1.00 . A A . 79 TYR HD1 1 1
7 10470 1 1 101 TYR HD2 H -2.489 -0.706 4.601 1.00 . A A . 79 TYR HD2 1 1
7 10471 1 1 101 TYR HE1 H 0.595 3.002 3.651 1.00 . A A . 79 TYR HE1 1 1
7 10472 1 1 101 TYR HE2 H -0.645 -0.223 6.150 1.00 . A A . 79 TYR HE2 1 1
7 10473 1 1 101 TYR HH H 1.617 0.866 6.020 1.00 . A A . 79 TYR HH 1 1
7 10474 1 1 101 TYR N N -1.991 0.352 0.140 1.00 . A A . 79 TYR N 1 1
7 10475 1 1 101 TYR O O -4.789 -0.392 -0.082 1.00 . A A . 79 TYR O 1 1
7 10476 1 1 101 TYR OH O 1.128 1.685 5.851 1.00 . A A . 79 TYR OH 1 1
7 10477 1 1 102 PHE C C -6.234 -3.348 1.269 1.00 . A A . 80 PHE C 1 1
7 10478 1 1 102 PHE CA C -5.160 -3.133 0.214 1.00 . A A . 80 PHE CA 1 1
7 10479 1 1 102 PHE CB C -4.652 -4.481 -0.295 1.00 . A A . 80 PHE CB 1 1
7 10480 1 1 102 PHE CD1 C -2.445 -4.142 -1.440 1.00 . A A . 80 PHE CD1 1 1
7 10481 1 1 102 PHE CD2 C -4.373 -4.528 -2.787 1.00 . A A . 80 PHE CD2 1 1
7 10482 1 1 102 PHE CE1 C -1.665 -4.050 -2.576 1.00 . A A . 80 PHE CE1 1 1
7 10483 1 1 102 PHE CE2 C -3.598 -4.437 -3.927 1.00 . A A . 80 PHE CE2 1 1
7 10484 1 1 102 PHE CG C -3.804 -4.381 -1.532 1.00 . A A . 80 PHE CG 1 1
7 10485 1 1 102 PHE CZ C -2.242 -4.198 -3.822 1.00 . A A . 80 PHE CZ 1 1
7 10486 1 1 102 PHE H H -3.375 -2.809 1.282 1.00 . A A . 80 PHE H 1 1
7 10487 1 1 102 PHE HA H -5.587 -2.584 -0.610 1.00 . A A . 80 PHE HA 1 1
7 10488 1 1 102 PHE HB2 H -4.058 -4.946 0.476 1.00 . A A . 80 PHE HB2 1 1
7 10489 1 1 102 PHE HB3 H -5.497 -5.110 -0.518 1.00 . A A . 80 PHE HB3 1 1
7 10490 1 1 102 PHE HD1 H -1.992 -4.025 -0.465 1.00 . A A . 80 PHE HD1 1 1
7 10491 1 1 102 PHE HD2 H -5.434 -4.714 -2.870 1.00 . A A . 80 PHE HD2 1 1
7 10492 1 1 102 PHE HE1 H -0.606 -3.863 -2.491 1.00 . A A . 80 PHE HE1 1 1
7 10493 1 1 102 PHE HE2 H -4.054 -4.552 -4.901 1.00 . A A . 80 PHE HE2 1 1
7 10494 1 1 102 PHE HZ H -1.635 -4.127 -4.713 1.00 . A A . 80 PHE HZ 1 1
7 10495 1 1 102 PHE N N -4.061 -2.353 0.747 1.00 . A A . 80 PHE N 1 1
7 10496 1 1 102 PHE O O -5.997 -3.988 2.293 1.00 . A A . 80 PHE O 1 1
7 10497 1 1 103 THR C C -9.560 -3.909 1.378 1.00 . A A . 81 THR C 1 1
7 10498 1 1 103 THR CA C -8.528 -2.924 1.921 1.00 . A A . 81 THR CA 1 1
7 10499 1 1 103 THR CB C -9.202 -1.557 2.133 1.00 . A A . 81 THR CB 1 1
7 10500 1 1 103 THR CG2 C -8.248 -0.572 2.789 1.00 . A A . 81 THR CG2 1 1
7 10501 1 1 103 THR H H -7.525 -2.318 0.166 1.00 . A A . 81 THR H 1 1
7 10502 1 1 103 THR HA H -8.158 -3.280 2.872 1.00 . A A . 81 THR HA 1 1
7 10503 1 1 103 THR HB H -10.056 -1.694 2.780 1.00 . A A . 81 THR HB 1 1
7 10504 1 1 103 THR HG1 H -9.615 -1.727 0.205 1.00 . A A . 81 THR HG1 1 1
7 10505 1 1 103 THR HG21 H -7.945 -0.953 3.753 1.00 . A A . 81 THR HG21 1 1
7 10506 1 1 103 THR HG22 H -8.744 0.378 2.915 1.00 . A A . 81 THR HG22 1 1
7 10507 1 1 103 THR HG23 H -7.378 -0.445 2.163 1.00 . A A . 81 THR HG23 1 1
7 10508 1 1 103 THR N N -7.407 -2.809 1.008 1.00 . A A . 81 THR N 1 1
7 10509 1 1 103 THR O O -9.765 -3.977 0.169 1.00 . A A . 81 THR O 1 1
7 10510 1 1 103 THR OG1 O -9.639 -1.027 0.869 1.00 . A A . 81 THR OG1 1 1
7 10511 1 1 104 PRO C C -12.546 -4.957 1.382 1.00 . A A . 82 PRO C 1 1
7 10512 1 1 104 PRO CA C -11.261 -5.640 1.860 1.00 . A A . 82 PRO CA 1 1
7 10513 1 1 104 PRO CB C -11.512 -6.439 3.142 1.00 . A A . 82 PRO CB 1 1
7 10514 1 1 104 PRO CD C -9.979 -4.697 3.712 1.00 . A A . 82 PRO CD 1 1
7 10515 1 1 104 PRO CG C -11.113 -5.524 4.246 1.00 . A A . 82 PRO CG 1 1
7 10516 1 1 104 PRO HA H -10.910 -6.302 1.086 1.00 . A A . 82 PRO HA 1 1
7 10517 1 1 104 PRO HB2 H -12.557 -6.705 3.204 1.00 . A A . 82 PRO HB2 1 1
7 10518 1 1 104 PRO HB3 H -10.908 -7.334 3.133 1.00 . A A . 82 PRO HB3 1 1
7 10519 1 1 104 PRO HD2 H -10.018 -3.697 4.119 1.00 . A A . 82 PRO HD2 1 1
7 10520 1 1 104 PRO HD3 H -9.033 -5.162 3.943 1.00 . A A . 82 PRO HD3 1 1
7 10521 1 1 104 PRO HG2 H -11.944 -4.891 4.517 1.00 . A A . 82 PRO HG2 1 1
7 10522 1 1 104 PRO HG3 H -10.786 -6.099 5.098 1.00 . A A . 82 PRO HG3 1 1
7 10523 1 1 104 PRO N N -10.218 -4.680 2.258 1.00 . A A . 82 PRO N 1 1
7 10524 1 1 104 PRO O O -13.604 -5.093 1.999 1.00 . A A . 82 PRO O 1 1
7 10525 1 1 105 LYS C C -14.385 -2.679 0.590 1.00 . A A . 83 LYS C 1 1
7 10526 1 1 105 LYS CA C -13.539 -3.526 -0.366 1.00 . A A . 83 LYS CA 1 1
7 10527 1 1 105 LYS CB C -14.437 -4.513 -1.118 1.00 . A A . 83 LYS CB 1 1
7 10528 1 1 105 LYS CD C -15.126 -5.433 -3.354 1.00 . A A . 83 LYS CD 1 1
7 10529 1 1 105 LYS CE C -14.913 -5.326 -4.857 1.00 . A A . 83 LYS CE 1 1
7 10530 1 1 105 LYS CG C -14.063 -4.670 -2.585 1.00 . A A . 83 LYS CG 1 1
7 10531 1 1 105 LYS H H -11.526 -4.151 -0.130 1.00 . A A . 83 LYS H 1 1
7 10532 1 1 105 LYS HA H -13.105 -2.857 -1.095 1.00 . A A . 83 LYS HA 1 1
7 10533 1 1 105 LYS HB2 H -14.365 -5.481 -0.645 1.00 . A A . 83 LYS HB2 1 1
7 10534 1 1 105 LYS HB3 H -15.458 -4.169 -1.062 1.00 . A A . 83 LYS HB3 1 1
7 10535 1 1 105 LYS HD2 H -15.084 -6.474 -3.068 1.00 . A A . 83 LYS HD2 1 1
7 10536 1 1 105 LYS HD3 H -16.097 -5.028 -3.105 1.00 . A A . 83 LYS HD3 1 1
7 10537 1 1 105 LYS HE2 H -13.910 -5.651 -5.084 1.00 . A A . 83 LYS HE2 1 1
7 10538 1 1 105 LYS HE3 H -15.620 -5.973 -5.355 1.00 . A A . 83 LYS HE3 1 1
7 10539 1 1 105 LYS HG2 H -13.950 -3.692 -3.028 1.00 . A A . 83 LYS HG2 1 1
7 10540 1 1 105 LYS HG3 H -13.129 -5.207 -2.651 1.00 . A A . 83 LYS HG3 1 1
7 10541 1 1 105 LYS HZ1 H -15.035 -3.923 -6.408 1.00 . A A . 83 LYS HZ1 1 1
7 10542 1 1 105 LYS HZ2 H -14.346 -3.313 -4.988 1.00 . A A . 83 LYS HZ2 1 1
7 10543 1 1 105 LYS HZ3 H -16.018 -3.558 -5.072 1.00 . A A . 83 LYS HZ3 1 1
7 10544 1 1 105 LYS N N -12.421 -4.220 0.280 1.00 . A A . 83 LYS N 1 1
7 10545 1 1 105 LYS NZ N -15.089 -3.933 -5.364 1.00 . A A . 83 LYS NZ 1 1
7 10546 1 1 105 LYS O O -15.569 -2.463 0.337 1.00 . A A . 83 LYS O 1 1
7 10547 1 1 106 ASN C C -14.370 0.203 1.965 1.00 . A A . 84 ASN C 1 1
7 10548 1 1 106 ASN CA C -14.505 -1.215 2.516 1.00 . A A . 84 ASN CA 1 1
7 10549 1 1 106 ASN CB C -14.034 -1.284 3.981 1.00 . A A . 84 ASN CB 1 1
7 10550 1 1 106 ASN CG C -12.541 -1.074 4.173 1.00 . A A . 84 ASN CG 1 1
7 10551 1 1 106 ASN H H -12.863 -2.397 1.862 1.00 . A A . 84 ASN H 1 1
7 10552 1 1 106 ASN HA H -15.551 -1.489 2.478 1.00 . A A . 84 ASN HA 1 1
7 10553 1 1 106 ASN HB2 H -14.551 -0.524 4.546 1.00 . A A . 84 ASN HB2 1 1
7 10554 1 1 106 ASN HB3 H -14.294 -2.254 4.382 1.00 . A A . 84 ASN HB3 1 1
7 10555 1 1 106 ASN HD21 H -12.268 -3.033 4.311 1.00 . A A . 84 ASN HD21 1 1
7 10556 1 1 106 ASN HD22 H -10.844 -2.060 4.479 1.00 . A A . 84 ASN HD22 1 1
7 10557 1 1 106 ASN N N -13.787 -2.154 1.654 1.00 . A A . 84 ASN N 1 1
7 10558 1 1 106 ASN ND2 N -11.812 -2.164 4.328 1.00 . A A . 84 ASN ND2 1 1
7 10559 1 1 106 ASN O O -14.066 1.149 2.689 1.00 . A A . 84 ASN O 1 1
7 10560 1 1 106 ASN OD1 O -12.057 0.055 4.232 1.00 . A A . 84 ASN OD1 1 1
7 10561 1 1 107 LYS C C -15.576 2.578 0.478 1.00 . A A . 85 LYS C 1 1
7 10562 1 1 107 LYS CA C -14.518 1.602 -0.031 1.00 . A A . 85 LYS CA 1 1
7 10563 1 1 107 LYS CB C -14.668 1.365 -1.540 1.00 . A A . 85 LYS CB 1 1
7 10564 1 1 107 LYS CD C -14.408 2.235 -3.885 1.00 . A A . 85 LYS CD 1 1
7 10565 1 1 107 LYS CE C -15.725 1.619 -4.335 1.00 . A A . 85 LYS CE 1 1
7 10566 1 1 107 LYS CG C -14.431 2.595 -2.403 1.00 . A A . 85 LYS CG 1 1
7 10567 1 1 107 LYS H H -14.935 -0.457 0.171 1.00 . A A . 85 LYS H 1 1
7 10568 1 1 107 LYS HA H -13.540 2.009 0.171 1.00 . A A . 85 LYS HA 1 1
7 10569 1 1 107 LYS HB2 H -13.958 0.607 -1.840 1.00 . A A . 85 LYS HB2 1 1
7 10570 1 1 107 LYS HB3 H -15.667 1.004 -1.735 1.00 . A A . 85 LYS HB3 1 1
7 10571 1 1 107 LYS HD2 H -14.226 3.131 -4.460 1.00 . A A . 85 LYS HD2 1 1
7 10572 1 1 107 LYS HD3 H -13.611 1.526 -4.060 1.00 . A A . 85 LYS HD3 1 1
7 10573 1 1 107 LYS HE2 H -15.964 0.795 -3.681 1.00 . A A . 85 LYS HE2 1 1
7 10574 1 1 107 LYS HE3 H -16.499 2.370 -4.263 1.00 . A A . 85 LYS HE3 1 1
7 10575 1 1 107 LYS HG2 H -15.226 3.305 -2.229 1.00 . A A . 85 LYS HG2 1 1
7 10576 1 1 107 LYS HG3 H -13.484 3.038 -2.134 1.00 . A A . 85 LYS HG3 1 1
7 10577 1 1 107 LYS HZ1 H -16.597 0.753 -6.027 1.00 . A A . 85 LYS HZ1 1 1
7 10578 1 1 107 LYS HZ2 H -14.962 0.347 -5.814 1.00 . A A . 85 LYS HZ2 1 1
7 10579 1 1 107 LYS HZ3 H -15.388 1.887 -6.381 1.00 . A A . 85 LYS HZ3 1 1
7 10580 1 1 107 LYS N N -14.633 0.332 0.670 1.00 . A A . 85 LYS N 1 1
7 10581 1 1 107 LYS NZ N -15.662 1.121 -5.736 1.00 . A A . 85 LYS NZ 1 1
7 10582 1 1 107 LYS O O -15.337 3.779 0.575 1.00 . A A . 85 LYS O 1 1
7 10583 1 1 108 ASN C C -18.630 1.984 2.360 1.00 . A A . 86 ASN C 1 1
7 10584 1 1 108 ASN CA C -17.804 2.839 1.407 1.00 . A A . 86 ASN CA 1 1
7 10585 1 1 108 ASN CB C -18.708 3.434 0.323 1.00 . A A . 86 ASN CB 1 1
7 10586 1 1 108 ASN CG C -19.825 4.285 0.902 1.00 . A A . 86 ASN CG 1 1
7 10587 1 1 108 ASN H H -16.895 1.084 0.651 1.00 . A A . 86 ASN H 1 1
7 10588 1 1 108 ASN HA H -17.347 3.641 1.965 1.00 . A A . 86 ASN HA 1 1
7 10589 1 1 108 ASN HB2 H -18.113 4.052 -0.333 1.00 . A A . 86 ASN HB2 1 1
7 10590 1 1 108 ASN HB3 H -19.151 2.632 -0.249 1.00 . A A . 86 ASN HB3 1 1
7 10591 1 1 108 ASN HD21 H -18.691 5.908 0.788 1.00 . A A . 86 ASN HD21 1 1
7 10592 1 1 108 ASN HD22 H -20.279 6.146 1.435 1.00 . A A . 86 ASN HD22 1 1
7 10593 1 1 108 ASN N N -16.741 2.045 0.814 1.00 . A A . 86 ASN N 1 1
7 10594 1 1 108 ASN ND2 N -19.572 5.573 1.056 1.00 . A A . 86 ASN ND2 1 1
7 10595 1 1 108 ASN O O -18.950 0.838 2.055 1.00 . A A . 86 ASN O 1 1
7 10596 1 1 108 ASN OD1 O -20.907 3.785 1.207 1.00 . A A . 86 ASN OD1 1 1
7 10597 1 1 109 ARG C C -20.858 2.857 4.967 1.00 . A A . 87 ARG C 1 1
7 10598 1 1 109 ARG CA C -19.817 1.863 4.480 1.00 . A A . 87 ARG CA 1 1
7 10599 1 1 109 ARG CB C -19.030 1.329 5.684 1.00 . A A . 87 ARG CB 1 1
7 10600 1 1 109 ARG CD C -17.064 0.052 6.579 1.00 . A A . 87 ARG CD 1 1
7 10601 1 1 109 ARG CG C -17.744 0.599 5.332 1.00 . A A . 87 ARG CG 1 1
7 10602 1 1 109 ARG CZ C -16.176 1.041 8.671 1.00 . A A . 87 ARG CZ 1 1
7 10603 1 1 109 ARG H H -18.593 3.421 3.740 1.00 . A A . 87 ARG H 1 1
7 10604 1 1 109 ARG HA H -20.309 1.043 3.977 1.00 . A A . 87 ARG HA 1 1
7 10605 1 1 109 ARG HB2 H -18.777 2.161 6.323 1.00 . A A . 87 ARG HB2 1 1
7 10606 1 1 109 ARG HB3 H -19.663 0.649 6.236 1.00 . A A . 87 ARG HB3 1 1
7 10607 1 1 109 ARG HD2 H -17.593 -0.830 6.905 1.00 . A A . 87 ARG HD2 1 1
7 10608 1 1 109 ARG HD3 H -16.047 -0.208 6.332 1.00 . A A . 87 ARG HD3 1 1
7 10609 1 1 109 ARG HE H -17.771 1.711 7.671 1.00 . A A . 87 ARG HE 1 1
7 10610 1 1 109 ARG HG2 H -17.976 -0.222 4.671 1.00 . A A . 87 ARG HG2 1 1
7 10611 1 1 109 ARG HG3 H -17.073 1.286 4.838 1.00 . A A . 87 ARG HG3 1 1
7 10612 1 1 109 ARG HH11 H -15.069 -0.516 7.970 1.00 . A A . 87 ARG HH11 1 1
7 10613 1 1 109 ARG HH12 H -14.529 0.177 9.475 1.00 . A A . 87 ARG HH12 1 1
7 10614 1 1 109 ARG HH21 H -17.042 2.608 9.619 1.00 . A A . 87 ARG HH21 1 1
7 10615 1 1 109 ARG HH22 H -15.632 1.951 10.400 1.00 . A A . 87 ARG HH22 1 1
7 10616 1 1 109 ARG N N -18.943 2.533 3.524 1.00 . A A . 87 ARG N 1 1
7 10617 1 1 109 ARG NE N -17.055 1.032 7.669 1.00 . A A . 87 ARG NE 1 1
7 10618 1 1 109 ARG NH1 N -15.178 0.168 8.705 1.00 . A A . 87 ARG NH1 1 1
7 10619 1 1 109 ARG NH2 N -16.293 1.939 9.639 1.00 . A A . 87 ARG NH2 1 1
7 10620 1 1 109 ARG O O -22.044 2.746 4.666 1.00 . A A . 87 ARG O 1 1
7 10621 1 1 110 GLU C C -20.366 6.220 6.016 1.00 . A A . 88 GLU C 1 1
7 10622 1 1 110 GLU CA C -21.194 4.945 6.175 1.00 . A A . 88 GLU CA 1 1
7 10623 1 1 110 GLU CB C -21.597 4.724 7.636 1.00 . A A . 88 GLU CB 1 1
7 10624 1 1 110 GLU CD C -23.388 6.512 7.685 1.00 . A A . 88 GLU CD 1 1
7 10625 1 1 110 GLU CG C -23.051 5.060 7.941 1.00 . A A . 88 GLU CG 1 1
7 10626 1 1 110 GLU H H -19.438 3.811 5.974 1.00 . A A . 88 GLU H 1 1
7 10627 1 1 110 GLU HA H -22.076 5.008 5.552 1.00 . A A . 88 GLU HA 1 1
7 10628 1 1 110 GLU HB2 H -21.433 3.687 7.888 1.00 . A A . 88 GLU HB2 1 1
7 10629 1 1 110 GLU HB3 H -20.971 5.339 8.264 1.00 . A A . 88 GLU HB3 1 1
7 10630 1 1 110 GLU HG2 H -23.686 4.446 7.321 1.00 . A A . 88 GLU HG2 1 1
7 10631 1 1 110 GLU HG3 H -23.246 4.838 8.980 1.00 . A A . 88 GLU HG3 1 1
7 10632 1 1 110 GLU N N -20.379 3.836 5.715 1.00 . A A . 88 GLU N 1 1
7 10633 1 1 110 GLU O O -19.587 6.329 5.065 1.00 . A A . 88 GLU O 1 1
7 10634 1 1 110 GLU OE1 O -22.931 7.375 8.464 1.00 . A A . 88 GLU OE1 1 1
7 10635 1 1 110 GLU OE2 O -24.106 6.795 6.705 1.00 . A A . 88 GLU OE2 1 1
7 10636 1 1 111 GLY C C -18.260 8.166 7.299 1.00 . A A . 89 GLY C 1 1
7 10637 1 1 111 GLY CA C -19.711 8.380 6.893 1.00 . A A . 89 GLY CA 1 1
7 10638 1 1 111 GLY H H -21.148 7.028 7.674 1.00 . A A . 89 GLY H 1 1
7 10639 1 1 111 GLY HA2 H -19.736 8.766 5.886 1.00 . A A . 89 GLY HA2 1 1
7 10640 1 1 111 GLY HA3 H -20.154 9.108 7.557 1.00 . A A . 89 GLY HA3 1 1
7 10641 1 1 111 GLY N N -20.498 7.158 6.946 1.00 . A A . 89 GLY N 1 1
7 10642 1 1 111 GLY O O -17.726 8.892 8.134 1.00 . A A . 89 GLY O 1 1
7 10643 1 1 112 VAL C C -15.396 7.165 5.714 1.00 . A A . 90 VAL C 1 1
7 10644 1 1 112 VAL CA C -16.222 6.872 6.956 1.00 . A A . 90 VAL CA 1 1
7 10645 1 1 112 VAL CB C -16.014 5.406 7.384 1.00 . A A . 90 VAL CB 1 1
7 10646 1 1 112 VAL CG1 C -16.576 5.178 8.774 1.00 . A A . 90 VAL CG1 1 1
7 10647 1 1 112 VAL CG2 C -16.651 4.454 6.382 1.00 . A A . 90 VAL CG2 1 1
7 10648 1 1 112 VAL H H -18.119 6.618 6.053 1.00 . A A . 90 VAL H 1 1
7 10649 1 1 112 VAL HA H -15.886 7.513 7.759 1.00 . A A . 90 VAL HA 1 1
7 10650 1 1 112 VAL HB H -14.952 5.208 7.411 1.00 . A A . 90 VAL HB 1 1
7 10651 1 1 112 VAL HG11 H -16.446 4.142 9.049 1.00 . A A . 90 VAL HG11 1 1
7 10652 1 1 112 VAL HG12 H -17.627 5.424 8.784 1.00 . A A . 90 VAL HG12 1 1
7 10653 1 1 112 VAL HG13 H -16.053 5.805 9.480 1.00 . A A . 90 VAL HG13 1 1
7 10654 1 1 112 VAL HG21 H -16.498 3.435 6.707 1.00 . A A . 90 VAL HG21 1 1
7 10655 1 1 112 VAL HG22 H -16.195 4.593 5.412 1.00 . A A . 90 VAL HG22 1 1
7 10656 1 1 112 VAL HG23 H -17.710 4.655 6.316 1.00 . A A . 90 VAL HG23 1 1
7 10657 1 1 112 VAL N N -17.626 7.170 6.700 1.00 . A A . 90 VAL N 1 1
7 10658 1 1 112 VAL O O -14.293 6.643 5.533 1.00 . A A . 90 VAL O 1 1
7 10659 1 1 113 VAL C C -14.425 9.683 4.023 1.00 . A A . 91 VAL C 1 1
7 10660 1 1 113 VAL CA C -15.281 8.471 3.666 1.00 . A A . 91 VAL CA 1 1
7 10661 1 1 113 VAL CB C -16.294 8.843 2.559 1.00 . A A . 91 VAL CB 1 1
7 10662 1 1 113 VAL CG1 C -17.014 7.601 2.056 1.00 . A A . 91 VAL CG1 1 1
7 10663 1 1 113 VAL CG2 C -17.296 9.873 3.061 1.00 . A A . 91 VAL CG2 1 1
7 10664 1 1 113 VAL H H -16.872 8.307 5.034 1.00 . A A . 91 VAL H 1 1
7 10665 1 1 113 VAL HA H -14.639 7.681 3.299 1.00 . A A . 91 VAL HA 1 1
7 10666 1 1 113 VAL HB H -15.752 9.276 1.731 1.00 . A A . 91 VAL HB 1 1
7 10667 1 1 113 VAL HG11 H -17.758 7.888 1.327 1.00 . A A . 91 VAL HG11 1 1
7 10668 1 1 113 VAL HG12 H -17.495 7.102 2.885 1.00 . A A . 91 VAL HG12 1 1
7 10669 1 1 113 VAL HG13 H -16.300 6.933 1.598 1.00 . A A . 91 VAL HG13 1 1
7 10670 1 1 113 VAL HG21 H -17.995 10.112 2.273 1.00 . A A . 91 VAL HG21 1 1
7 10671 1 1 113 VAL HG22 H -16.771 10.769 3.361 1.00 . A A . 91 VAL HG22 1 1
7 10672 1 1 113 VAL HG23 H -17.831 9.472 3.908 1.00 . A A . 91 VAL HG23 1 1
7 10673 1 1 113 VAL N N -15.963 7.994 4.854 1.00 . A A . 91 VAL N 1 1
7 10674 1 1 113 VAL O O -14.612 10.268 5.091 1.00 . A A . 91 VAL O 1 1
7 10675 1 1 114 PRO C C -13.313 12.431 3.898 1.00 . A A . 92 PRO C 1 1
7 10676 1 1 114 PRO CA C -12.581 11.202 3.363 1.00 . A A . 92 PRO CA 1 1
7 10677 1 1 114 PRO CB C -12.012 11.489 1.966 1.00 . A A . 92 PRO CB 1 1
7 10678 1 1 114 PRO CD C -13.150 9.373 1.897 1.00 . A A . 92 PRO CD 1 1
7 10679 1 1 114 PRO CG C -12.649 10.498 1.041 1.00 . A A . 92 PRO CG 1 1
7 10680 1 1 114 PRO HA H -11.772 10.953 4.033 1.00 . A A . 92 PRO HA 1 1
7 10681 1 1 114 PRO HB2 H -12.259 12.502 1.679 1.00 . A A . 92 PRO HB2 1 1
7 10682 1 1 114 PRO HB3 H -10.938 11.372 1.983 1.00 . A A . 92 PRO HB3 1 1
7 10683 1 1 114 PRO HD2 H -14.031 8.928 1.461 1.00 . A A . 92 PRO HD2 1 1
7 10684 1 1 114 PRO HD3 H -12.383 8.629 2.045 1.00 . A A . 92 PRO HD3 1 1
7 10685 1 1 114 PRO HG2 H -13.470 10.961 0.517 1.00 . A A . 92 PRO HG2 1 1
7 10686 1 1 114 PRO HG3 H -11.915 10.133 0.338 1.00 . A A . 92 PRO HG3 1 1
7 10687 1 1 114 PRO N N -13.466 10.052 3.154 1.00 . A A . 92 PRO N 1 1
7 10688 1 1 114 PRO O O -14.204 12.972 3.240 1.00 . A A . 92 PRO O 1 1
7 10689 1 1 115 PRO C C -13.215 15.320 4.996 1.00 . A A . 93 PRO C 1 1
7 10690 1 1 115 PRO CA C -13.565 14.041 5.744 1.00 . A A . 93 PRO CA 1 1
7 10691 1 1 115 PRO CB C -12.962 14.065 7.159 1.00 . A A . 93 PRO CB 1 1
7 10692 1 1 115 PRO CD C -11.945 12.251 5.983 1.00 . A A . 93 PRO CD 1 1
7 10693 1 1 115 PRO CG C -12.349 12.719 7.350 1.00 . A A . 93 PRO CG 1 1
7 10694 1 1 115 PRO HA H -14.640 13.944 5.810 1.00 . A A . 93 PRO HA 1 1
7 10695 1 1 115 PRO HB2 H -12.220 14.848 7.220 1.00 . A A . 93 PRO HB2 1 1
7 10696 1 1 115 PRO HB3 H -13.743 14.247 7.882 1.00 . A A . 93 PRO HB3 1 1
7 10697 1 1 115 PRO HD2 H -10.956 12.607 5.734 1.00 . A A . 93 PRO HD2 1 1
7 10698 1 1 115 PRO HD3 H -11.990 11.173 5.922 1.00 . A A . 93 PRO HD3 1 1
7 10699 1 1 115 PRO HG2 H -11.482 12.799 7.991 1.00 . A A . 93 PRO HG2 1 1
7 10700 1 1 115 PRO HG3 H -13.074 12.044 7.780 1.00 . A A . 93 PRO HG3 1 1
7 10701 1 1 115 PRO N N -12.959 12.868 5.117 1.00 . A A . 93 PRO N 1 1
7 10702 1 1 115 PRO O O -12.069 15.772 5.016 1.00 . A A . 93 PRO O 1 1
7 10703 1 1 116 VAL C C -13.722 18.283 4.453 1.00 . A A . 94 VAL C 1 1
7 10704 1 1 116 VAL CA C -13.997 17.091 3.537 1.00 . A A . 94 VAL CA 1 1
7 10705 1 1 116 VAL CB C -15.197 17.383 2.600 1.00 . A A . 94 VAL CB 1 1
7 10706 1 1 116 VAL CG1 C -16.506 17.447 3.375 1.00 . A A . 94 VAL CG1 1 1
7 10707 1 1 116 VAL CG2 C -14.966 18.668 1.815 1.00 . A A . 94 VAL CG2 1 1
7 10708 1 1 116 VAL H H -15.098 15.480 4.349 1.00 . A A . 94 VAL H 1 1
7 10709 1 1 116 VAL HA H -13.123 16.929 2.920 1.00 . A A . 94 VAL HA 1 1
7 10710 1 1 116 VAL HB H -15.270 16.571 1.892 1.00 . A A . 94 VAL HB 1 1
7 10711 1 1 116 VAL HG11 H -16.673 16.506 3.876 1.00 . A A . 94 VAL HG11 1 1
7 10712 1 1 116 VAL HG12 H -17.318 17.638 2.689 1.00 . A A . 94 VAL HG12 1 1
7 10713 1 1 116 VAL HG13 H -16.456 18.242 4.104 1.00 . A A . 94 VAL HG13 1 1
7 10714 1 1 116 VAL HG21 H -14.845 19.494 2.503 1.00 . A A . 94 VAL HG21 1 1
7 10715 1 1 116 VAL HG22 H -15.817 18.856 1.175 1.00 . A A . 94 VAL HG22 1 1
7 10716 1 1 116 VAL HG23 H -14.077 18.568 1.211 1.00 . A A . 94 VAL HG23 1 1
7 10717 1 1 116 VAL N N -14.205 15.884 4.318 1.00 . A A . 94 VAL N 1 1
7 10718 1 1 116 VAL O O -14.515 18.607 5.340 1.00 . A A . 94 VAL O 1 1
7 10719 1 1 117 GLY C C -10.744 20.416 4.791 1.00 . A A . 95 GLY C 1 1
7 10720 1 1 117 GLY CA C -12.171 20.021 5.076 1.00 . A A . 95 GLY CA 1 1
7 10721 1 1 117 GLY H H -11.975 18.581 3.547 1.00 . A A . 95 GLY H 1 1
7 10722 1 1 117 GLY HA2 H -12.819 20.860 4.868 1.00 . A A . 95 GLY HA2 1 1
7 10723 1 1 117 GLY HA3 H -12.261 19.751 6.116 1.00 . A A . 95 GLY HA3 1 1
7 10724 1 1 117 GLY N N -12.571 18.899 4.256 1.00 . A A . 95 GLY N 1 1
7 10725 1 1 117 GLY O O -10.489 21.255 3.927 1.00 . A A . 95 GLY O 1 1
7 10726 1 1 118 ILE C C -7.910 18.942 4.262 1.00 . A A . 96 ILE C 1 1
7 10727 1 1 118 ILE CA C -8.396 20.003 5.241 1.00 . A A . 96 ILE CA 1 1
7 10728 1 1 118 ILE CB C -7.551 19.936 6.534 1.00 . A A . 96 ILE CB 1 1
7 10729 1 1 118 ILE CD1 C -7.898 22.418 7.032 1.00 . A A . 96 ILE CD1 1 1
7 10730 1 1 118 ILE CG1 C -8.021 20.994 7.539 1.00 . A A . 96 ILE CG1 1 1
7 10731 1 1 118 ILE CG2 C -6.069 20.117 6.222 1.00 . A A . 96 ILE CG2 1 1
7 10732 1 1 118 ILE H H -10.083 19.212 6.244 1.00 . A A . 96 ILE H 1 1
7 10733 1 1 118 ILE HA H -8.269 20.978 4.794 1.00 . A A . 96 ILE HA 1 1
7 10734 1 1 118 ILE HB H -7.681 18.956 6.968 1.00 . A A . 96 ILE HB 1 1
7 10735 1 1 118 ILE HD11 H -8.467 22.524 6.120 1.00 . A A . 96 ILE HD11 1 1
7 10736 1 1 118 ILE HD12 H -6.861 22.644 6.838 1.00 . A A . 96 ILE HD12 1 1
7 10737 1 1 118 ILE HD13 H -8.284 23.100 7.778 1.00 . A A . 96 ILE HD13 1 1
7 10738 1 1 118 ILE HG12 H -9.061 20.818 7.775 1.00 . A A . 96 ILE HG12 1 1
7 10739 1 1 118 ILE HG13 H -7.433 20.911 8.441 1.00 . A A . 96 ILE HG13 1 1
7 10740 1 1 118 ILE HG21 H -5.745 19.336 5.551 1.00 . A A . 96 ILE HG21 1 1
7 10741 1 1 118 ILE HG22 H -5.498 20.067 7.137 1.00 . A A . 96 ILE HG22 1 1
7 10742 1 1 118 ILE HG23 H -5.915 21.081 5.756 1.00 . A A . 96 ILE HG23 1 1
7 10743 1 1 118 ILE N N -9.812 19.808 5.508 1.00 . A A . 96 ILE N 1 1
7 10744 1 1 118 ILE O O -7.800 17.769 4.622 1.00 . A A . 96 ILE O 1 1
7 10745 1 1 119 THR C C -8.337 17.480 1.581 1.00 . A A . 97 THR C 1 1
7 10746 1 1 119 THR CA C -7.214 18.454 1.962 1.00 . A A . 97 THR CA 1 1
7 10747 1 1 119 THR CB C -5.953 17.657 2.368 1.00 . A A . 97 THR CB 1 1
7 10748 1 1 119 THR CG2 C -5.338 16.961 1.162 1.00 . A A . 97 THR CG2 1 1
7 10749 1 1 119 THR H H -7.757 20.316 2.818 1.00 . A A . 97 THR H 1 1
7 10750 1 1 119 THR HA H -6.968 19.056 1.097 1.00 . A A . 97 THR HA 1 1
7 10751 1 1 119 THR HB H -6.235 16.907 3.093 1.00 . A A . 97 THR HB 1 1
7 10752 1 1 119 THR HG1 H -5.320 19.436 2.952 1.00 . A A . 97 THR HG1 1 1
7 10753 1 1 119 THR HG21 H -4.461 16.411 1.471 1.00 . A A . 97 THR HG21 1 1
7 10754 1 1 119 THR HG22 H -5.060 17.699 0.424 1.00 . A A . 97 THR HG22 1 1
7 10755 1 1 119 THR HG23 H -6.058 16.279 0.734 1.00 . A A . 97 THR HG23 1 1
7 10756 1 1 119 THR N N -7.647 19.362 3.025 1.00 . A A . 97 THR N 1 1
7 10757 1 1 119 THR O O -8.647 16.548 2.326 1.00 . A A . 97 THR O 1 1
7 10758 1 1 119 THR OG1 O -4.981 18.533 2.954 1.00 . A A . 97 THR OG1 1 1
7 10759 1 1 120 ASN C C -9.766 16.258 -1.398 1.00 . A A . 98 ASN C 1 1
7 10760 1 1 120 ASN CA C -10.051 16.864 -0.026 1.00 . A A . 98 ASN CA 1 1
7 10761 1 1 120 ASN CB C -11.363 17.667 -0.045 1.00 . A A . 98 ASN CB 1 1
7 10762 1 1 120 ASN CG C -11.241 19.016 -0.740 1.00 . A A . 98 ASN CG 1 1
7 10763 1 1 120 ASN H H -8.635 18.439 -0.149 1.00 . A A . 98 ASN H 1 1
7 10764 1 1 120 ASN HA H -10.152 16.058 0.685 1.00 . A A . 98 ASN HA 1 1
7 10765 1 1 120 ASN HB2 H -12.117 17.091 -0.557 1.00 . A A . 98 ASN HB2 1 1
7 10766 1 1 120 ASN HB3 H -11.683 17.838 0.974 1.00 . A A . 98 ASN HB3 1 1
7 10767 1 1 120 ASN HD21 H -11.605 18.175 -2.497 1.00 . A A . 98 ASN HD21 1 1
7 10768 1 1 120 ASN HD22 H -11.356 19.890 -2.520 1.00 . A A . 98 ASN HD22 1 1
7 10769 1 1 120 ASN N N -8.944 17.702 0.424 1.00 . A A . 98 ASN N 1 1
7 10770 1 1 120 ASN ND2 N -11.416 19.031 -2.048 1.00 . A A . 98 ASN ND2 1 1
7 10771 1 1 120 ASN O O -8.819 15.453 -1.504 1.00 . A A . 98 ASN O 1 1
7 10772 1 1 120 ASN OXT O -10.506 16.557 -2.361 1.00 . A A . 98 ASN OXT 1 1
7 10773 1 1 120 ASN OD1 O -10.977 20.038 -0.102 1.00 . A A . 98 ASN OD1 1 1
8 10774 1 1 23 MET C C -15.925 10.543 -3.972 1.00 . A A . 1 MET C 1 1
8 10775 1 1 23 MET CA C -17.421 10.290 -4.104 1.00 . A A . 1 MET CA 1 1
8 10776 1 1 23 MET CB C -17.655 8.880 -4.657 1.00 . A A . 1 MET CB 1 1
8 10777 1 1 23 MET CE C -20.985 6.365 -4.618 1.00 . A A . 1 MET CE 1 1
8 10778 1 1 23 MET CG C -19.071 8.366 -4.464 1.00 . A A . 1 MET CG 1 1
8 10779 1 1 23 MET H H -19.089 11.124 -5.039 1.00 . A A . 1 MET H 1 1
8 10780 1 1 23 MET HA H -17.867 10.356 -3.122 1.00 . A A . 1 MET HA 1 1
8 10781 1 1 23 MET HB2 H -17.442 8.883 -5.716 1.00 . A A . 1 MET HB2 1 1
8 10782 1 1 23 MET HB3 H -16.977 8.199 -4.165 1.00 . A A . 1 MET HB3 1 1
8 10783 1 1 23 MET HE1 H -21.267 5.374 -4.947 1.00 . A A . 1 MET HE1 1 1
8 10784 1 1 23 MET HE2 H -21.642 7.094 -5.068 1.00 . A A . 1 MET HE2 1 1
8 10785 1 1 23 MET HE3 H -21.062 6.424 -3.544 1.00 . A A . 1 MET HE3 1 1
8 10786 1 1 23 MET HG2 H -19.297 8.359 -3.407 1.00 . A A . 1 MET HG2 1 1
8 10787 1 1 23 MET HG3 H -19.755 9.031 -4.971 1.00 . A A . 1 MET HG3 1 1
8 10788 1 1 23 MET N N -18.064 11.309 -4.966 1.00 . A A . 1 MET N 1 1
8 10789 1 1 23 MET O O -15.452 10.905 -2.892 1.00 . A A . 1 MET O 1 1
8 10790 1 1 23 MET SD S -19.295 6.699 -5.114 1.00 . A A . 1 MET SD 1 1
8 10791 1 1 24 LYS C C -13.149 9.273 -4.289 1.00 . A A . 2 LYS C 1 1
8 10792 1 1 24 LYS CA C -13.737 10.431 -5.091 1.00 . A A . 2 LYS CA 1 1
8 10793 1 1 24 LYS CB C -13.219 11.782 -4.573 1.00 . A A . 2 LYS CB 1 1
8 10794 1 1 24 LYS CD C -11.083 11.704 -5.921 1.00 . A A . 2 LYS CD 1 1
8 10795 1 1 24 LYS CE C -11.438 12.846 -6.860 1.00 . A A . 2 LYS CE 1 1
8 10796 1 1 24 LYS CG C -11.698 11.887 -4.539 1.00 . A A . 2 LYS CG 1 1
8 10797 1 1 24 LYS H H -15.665 10.173 -5.925 1.00 . A A . 2 LYS H 1 1
8 10798 1 1 24 LYS HA H -13.425 10.316 -6.120 1.00 . A A . 2 LYS HA 1 1
8 10799 1 1 24 LYS HB2 H -13.593 12.565 -5.214 1.00 . A A . 2 LYS HB2 1 1
8 10800 1 1 24 LYS HB3 H -13.592 11.938 -3.571 1.00 . A A . 2 LYS HB3 1 1
8 10801 1 1 24 LYS HD2 H -10.008 11.657 -5.822 1.00 . A A . 2 LYS HD2 1 1
8 10802 1 1 24 LYS HD3 H -11.447 10.779 -6.342 1.00 . A A . 2 LYS HD3 1 1
8 10803 1 1 24 LYS HE2 H -12.513 12.881 -6.972 1.00 . A A . 2 LYS HE2 1 1
8 10804 1 1 24 LYS HE3 H -11.092 13.772 -6.426 1.00 . A A . 2 LYS HE3 1 1
8 10805 1 1 24 LYS HG2 H -11.425 12.861 -4.163 1.00 . A A . 2 LYS HG2 1 1
8 10806 1 1 24 LYS HG3 H -11.311 11.124 -3.879 1.00 . A A . 2 LYS HG3 1 1
8 10807 1 1 24 LYS HZ1 H -11.177 13.409 -8.857 1.00 . A A . 2 LYS HZ1 1 1
8 10808 1 1 24 LYS HZ2 H -11.046 11.741 -8.591 1.00 . A A . 2 LYS HZ2 1 1
8 10809 1 1 24 LYS HZ3 H -9.780 12.771 -8.135 1.00 . A A . 2 LYS HZ3 1 1
8 10810 1 1 24 LYS N N -15.198 10.365 -5.078 1.00 . A A . 2 LYS N 1 1
8 10811 1 1 24 LYS NZ N -10.819 12.679 -8.203 1.00 . A A . 2 LYS NZ 1 1
8 10812 1 1 24 LYS O O -13.248 9.223 -3.063 1.00 . A A . 2 LYS O 1 1
8 10813 1 1 25 SER C C -10.631 7.340 -3.777 1.00 . A A . 3 SER C 1 1
8 10814 1 1 25 SER CA C -12.013 7.123 -4.404 1.00 . A A . 3 SER CA 1 1
8 10815 1 1 25 SER CB C -11.947 6.032 -5.472 1.00 . A A . 3 SER CB 1 1
8 10816 1 1 25 SER H H -12.424 8.483 -5.973 1.00 . A A . 3 SER H 1 1
8 10817 1 1 25 SER HA H -12.699 6.813 -3.631 1.00 . A A . 3 SER HA 1 1
8 10818 1 1 25 SER HB2 H -11.168 6.269 -6.181 1.00 . A A . 3 SER HB2 1 1
8 10819 1 1 25 SER HB3 H -11.733 5.083 -5.002 1.00 . A A . 3 SER HB3 1 1
8 10820 1 1 25 SER HG H -13.422 6.799 -6.513 1.00 . A A . 3 SER HG 1 1
8 10821 1 1 25 SER N N -12.531 8.344 -5.002 1.00 . A A . 3 SER N 1 1
8 10822 1 1 25 SER O O -9.844 6.401 -3.640 1.00 . A A . 3 SER O 1 1
8 10823 1 1 25 SER OG O -13.182 5.932 -6.164 1.00 . A A . 3 SER OG 1 1
8 10824 1 1 26 SER C C -9.415 9.083 -1.207 1.00 . A A . 4 SER C 1 1
8 10825 1 1 26 SER CA C -9.124 8.915 -2.694 1.00 . A A . 4 SER CA 1 1
8 10826 1 1 26 SER CB C -8.521 10.195 -3.267 1.00 . A A . 4 SER CB 1 1
8 10827 1 1 26 SER H H -11.005 9.290 -3.571 1.00 . A A . 4 SER H 1 1
8 10828 1 1 26 SER HA H -8.428 8.099 -2.827 1.00 . A A . 4 SER HA 1 1
8 10829 1 1 26 SER HB2 H -9.167 11.030 -3.041 1.00 . A A . 4 SER HB2 1 1
8 10830 1 1 26 SER HB3 H -7.549 10.361 -2.826 1.00 . A A . 4 SER HB3 1 1
8 10831 1 1 26 SER HG H -8.630 9.213 -4.957 1.00 . A A . 4 SER HG 1 1
8 10832 1 1 26 SER N N -10.353 8.580 -3.395 1.00 . A A . 4 SER N 1 1
8 10833 1 1 26 SER O O -9.953 10.100 -0.782 1.00 . A A . 4 SER O 1 1
8 10834 1 1 26 SER OG O -8.377 10.096 -4.674 1.00 . A A . 4 SER OG 1 1
8 10835 1 1 27 ILE C C -8.263 8.320 1.873 1.00 . A A . 5 ILE C 1 1
8 10836 1 1 27 ILE CA C -9.451 8.001 0.972 1.00 . A A . 5 ILE CA 1 1
8 10837 1 1 27 ILE CB C -9.978 6.583 1.299 1.00 . A A . 5 ILE CB 1 1
8 10838 1 1 27 ILE CD1 C -11.344 4.679 0.323 1.00 . A A . 5 ILE CD1 1 1
8 10839 1 1 27 ILE CG1 C -10.991 6.145 0.244 1.00 . A A . 5 ILE CG1 1 1
8 10840 1 1 27 ILE CG2 C -10.611 6.533 2.685 1.00 . A A . 5 ILE CG2 1 1
8 10841 1 1 27 ILE H H -8.496 7.366 -0.807 1.00 . A A . 5 ILE H 1 1
8 10842 1 1 27 ILE HA H -10.241 8.715 1.149 1.00 . A A . 5 ILE HA 1 1
8 10843 1 1 27 ILE HB H -9.142 5.901 1.286 1.00 . A A . 5 ILE HB 1 1
8 10844 1 1 27 ILE HD11 H -10.448 4.087 0.208 1.00 . A A . 5 ILE HD11 1 1
8 10845 1 1 27 ILE HD12 H -12.042 4.434 -0.463 1.00 . A A . 5 ILE HD12 1 1
8 10846 1 1 27 ILE HD13 H -11.794 4.468 1.283 1.00 . A A . 5 ILE HD13 1 1
8 10847 1 1 27 ILE HG12 H -11.902 6.712 0.374 1.00 . A A . 5 ILE HG12 1 1
8 10848 1 1 27 ILE HG13 H -10.589 6.340 -0.739 1.00 . A A . 5 ILE HG13 1 1
8 10849 1 1 27 ILE HG21 H -10.972 5.534 2.880 1.00 . A A . 5 ILE HG21 1 1
8 10850 1 1 27 ILE HG22 H -11.439 7.228 2.729 1.00 . A A . 5 ILE HG22 1 1
8 10851 1 1 27 ILE HG23 H -9.875 6.801 3.429 1.00 . A A . 5 ILE HG23 1 1
8 10852 1 1 27 ILE N N -9.058 8.076 -0.431 1.00 . A A . 5 ILE N 1 1
8 10853 1 1 27 ILE O O -7.138 7.940 1.560 1.00 . A A . 5 ILE O 1 1
8 10854 1 1 28 PRO C C -6.852 8.076 4.594 1.00 . A A . 6 PRO C 1 1
8 10855 1 1 28 PRO CA C -7.410 9.336 3.942 1.00 . A A . 6 PRO CA 1 1
8 10856 1 1 28 PRO CB C -8.075 10.233 4.988 1.00 . A A . 6 PRO CB 1 1
8 10857 1 1 28 PRO CD C -9.769 9.617 3.404 1.00 . A A . 6 PRO CD 1 1
8 10858 1 1 28 PRO CG C -9.539 10.008 4.836 1.00 . A A . 6 PRO CG 1 1
8 10859 1 1 28 PRO HA H -6.603 9.874 3.465 1.00 . A A . 6 PRO HA 1 1
8 10860 1 1 28 PRO HB2 H -7.735 9.948 5.972 1.00 . A A . 6 PRO HB2 1 1
8 10861 1 1 28 PRO HB3 H -7.811 11.261 4.795 1.00 . A A . 6 PRO HB3 1 1
8 10862 1 1 28 PRO HD2 H -10.559 8.881 3.338 1.00 . A A . 6 PRO HD2 1 1
8 10863 1 1 28 PRO HD3 H -10.010 10.485 2.807 1.00 . A A . 6 PRO HD3 1 1
8 10864 1 1 28 PRO HG2 H -9.856 9.213 5.496 1.00 . A A . 6 PRO HG2 1 1
8 10865 1 1 28 PRO HG3 H -10.075 10.918 5.066 1.00 . A A . 6 PRO HG3 1 1
8 10866 1 1 28 PRO N N -8.480 9.037 2.990 1.00 . A A . 6 PRO N 1 1
8 10867 1 1 28 PRO O O -7.573 7.091 4.796 1.00 . A A . 6 PRO O 1 1
8 10868 1 1 29 ILE C C -5.402 6.590 6.862 1.00 . A A . 7 ILE C 1 1
8 10869 1 1 29 ILE CA C -4.892 6.940 5.466 1.00 . A A . 7 ILE CA 1 1
8 10870 1 1 29 ILE CB C -3.354 7.133 5.487 1.00 . A A . 7 ILE CB 1 1
8 10871 1 1 29 ILE CD1 C -2.925 4.686 4.891 1.00 . A A . 7 ILE CD1 1 1
8 10872 1 1 29 ILE CG1 C -2.639 5.822 5.848 1.00 . A A . 7 ILE CG1 1 1
8 10873 1 1 29 ILE CG2 C -2.961 8.234 6.457 1.00 . A A . 7 ILE CG2 1 1
8 10874 1 1 29 ILE H H -5.083 8.964 4.860 1.00 . A A . 7 ILE H 1 1
8 10875 1 1 29 ILE HA H -5.115 6.114 4.804 1.00 . A A . 7 ILE HA 1 1
8 10876 1 1 29 ILE HB H -3.044 7.438 4.498 1.00 . A A . 7 ILE HB 1 1
8 10877 1 1 29 ILE HD11 H -2.580 4.953 3.902 1.00 . A A . 7 ILE HD11 1 1
8 10878 1 1 29 ILE HD12 H -3.987 4.499 4.865 1.00 . A A . 7 ILE HD12 1 1
8 10879 1 1 29 ILE HD13 H -2.408 3.796 5.224 1.00 . A A . 7 ILE HD13 1 1
8 10880 1 1 29 ILE HG12 H -1.572 5.988 5.844 1.00 . A A . 7 ILE HG12 1 1
8 10881 1 1 29 ILE HG13 H -2.946 5.512 6.836 1.00 . A A . 7 ILE HG13 1 1
8 10882 1 1 29 ILE HG21 H -3.251 7.947 7.458 1.00 . A A . 7 ILE HG21 1 1
8 10883 1 1 29 ILE HG22 H -3.465 9.150 6.185 1.00 . A A . 7 ILE HG22 1 1
8 10884 1 1 29 ILE HG23 H -1.893 8.383 6.420 1.00 . A A . 7 ILE HG23 1 1
8 10885 1 1 29 ILE N N -5.575 8.116 4.945 1.00 . A A . 7 ILE N 1 1
8 10886 1 1 29 ILE O O -5.365 5.432 7.269 1.00 . A A . 7 ILE O 1 1
8 10887 1 1 30 THR C C -7.602 6.347 8.893 1.00 . A A . 8 THR C 1 1
8 10888 1 1 30 THR CA C -6.459 7.372 8.910 1.00 . A A . 8 THR CA 1 1
8 10889 1 1 30 THR CB C -6.943 8.706 9.533 1.00 . A A . 8 THR CB 1 1
8 10890 1 1 30 THR CG2 C -8.151 9.260 8.786 1.00 . A A . 8 THR CG2 1 1
8 10891 1 1 30 THR H H -5.938 8.488 7.188 1.00 . A A . 8 THR H 1 1
8 10892 1 1 30 THR HA H -5.657 6.986 9.524 1.00 . A A . 8 THR HA 1 1
8 10893 1 1 30 THR HB H -6.140 9.426 9.460 1.00 . A A . 8 THR HB 1 1
8 10894 1 1 30 THR HG1 H -7.365 9.400 11.333 1.00 . A A . 8 THR HG1 1 1
8 10895 1 1 30 THR HG21 H -8.460 10.189 9.241 1.00 . A A . 8 THR HG21 1 1
8 10896 1 1 30 THR HG22 H -8.960 8.547 8.838 1.00 . A A . 8 THR HG22 1 1
8 10897 1 1 30 THR HG23 H -7.888 9.434 7.753 1.00 . A A . 8 THR HG23 1 1
8 10898 1 1 30 THR N N -5.926 7.584 7.570 1.00 . A A . 8 THR N 1 1
8 10899 1 1 30 THR O O -7.891 5.705 9.903 1.00 . A A . 8 THR O 1 1
8 10900 1 1 30 THR OG1 O -7.278 8.529 10.915 1.00 . A A . 8 THR OG1 1 1
8 10901 1 1 31 GLU C C -8.761 3.927 6.946 1.00 . A A . 9 GLU C 1 1
8 10902 1 1 31 GLU CA C -9.304 5.216 7.562 1.00 . A A . 9 GLU CA 1 1
8 10903 1 1 31 GLU CB C -10.390 5.796 6.650 1.00 . A A . 9 GLU CB 1 1
8 10904 1 1 31 GLU CD C -11.939 6.793 8.380 1.00 . A A . 9 GLU CD 1 1
8 10905 1 1 31 GLU CG C -11.046 7.058 7.185 1.00 . A A . 9 GLU CG 1 1
8 10906 1 1 31 GLU H H -7.963 6.738 6.967 1.00 . A A . 9 GLU H 1 1
8 10907 1 1 31 GLU HA H -9.726 5.000 8.531 1.00 . A A . 9 GLU HA 1 1
8 10908 1 1 31 GLU HB2 H -9.951 6.025 5.691 1.00 . A A . 9 GLU HB2 1 1
8 10909 1 1 31 GLU HB3 H -11.159 5.049 6.511 1.00 . A A . 9 GLU HB3 1 1
8 10910 1 1 31 GLU HG2 H -10.271 7.750 7.482 1.00 . A A . 9 GLU HG2 1 1
8 10911 1 1 31 GLU HG3 H -11.638 7.502 6.399 1.00 . A A . 9 GLU HG3 1 1
8 10912 1 1 31 GLU N N -8.231 6.186 7.732 1.00 . A A . 9 GLU N 1 1
8 10913 1 1 31 GLU O O -9.008 2.822 7.441 1.00 . A A . 9 GLU O 1 1
8 10914 1 1 31 GLU OE1 O -13.131 6.469 8.176 1.00 . A A . 9 GLU OE1 1 1
8 10915 1 1 31 GLU OE2 O -11.459 6.908 9.526 1.00 . A A . 9 GLU OE2 1 1
8 10916 1 1 32 VAL C C -6.496 2.123 5.856 1.00 . A A . 10 VAL C 1 1
8 10917 1 1 32 VAL CA C -7.517 2.956 5.090 1.00 . A A . 10 VAL CA 1 1
8 10918 1 1 32 VAL CB C -6.905 3.426 3.753 1.00 . A A . 10 VAL CB 1 1
8 10919 1 1 32 VAL CG1 C -6.333 2.256 2.971 1.00 . A A . 10 VAL CG1 1 1
8 10920 1 1 32 VAL CG2 C -7.948 4.152 2.924 1.00 . A A . 10 VAL CG2 1 1
8 10921 1 1 32 VAL H H -7.756 4.995 5.596 1.00 . A A . 10 VAL H 1 1
8 10922 1 1 32 VAL HA H -8.368 2.330 4.862 1.00 . A A . 10 VAL HA 1 1
8 10923 1 1 32 VAL HB H -6.102 4.115 3.967 1.00 . A A . 10 VAL HB 1 1
8 10924 1 1 32 VAL HG11 H -5.918 2.615 2.041 1.00 . A A . 10 VAL HG11 1 1
8 10925 1 1 32 VAL HG12 H -7.116 1.543 2.763 1.00 . A A . 10 VAL HG12 1 1
8 10926 1 1 32 VAL HG13 H -5.557 1.781 3.552 1.00 . A A . 10 VAL HG13 1 1
8 10927 1 1 32 VAL HG21 H -8.784 3.493 2.738 1.00 . A A . 10 VAL HG21 1 1
8 10928 1 1 32 VAL HG22 H -7.514 4.455 1.983 1.00 . A A . 10 VAL HG22 1 1
8 10929 1 1 32 VAL HG23 H -8.291 5.025 3.460 1.00 . A A . 10 VAL HG23 1 1
8 10930 1 1 32 VAL N N -8.000 4.086 5.871 1.00 . A A . 10 VAL N 1 1
8 10931 1 1 32 VAL O O -6.511 0.901 5.772 1.00 . A A . 10 VAL O 1 1
8 10932 1 1 33 LEU C C -5.114 0.976 8.244 1.00 . A A . 11 LEU C 1 1
8 10933 1 1 33 LEU CA C -4.566 2.104 7.350 1.00 . A A . 11 LEU CA 1 1
8 10934 1 1 33 LEU CB C -3.763 3.125 8.165 1.00 . A A . 11 LEU CB 1 1
8 10935 1 1 33 LEU CD1 C -1.911 1.576 8.842 1.00 . A A . 11 LEU CD1 1 1
8 10936 1 1 33 LEU CD2 C -2.310 3.689 10.116 1.00 . A A . 11 LEU CD2 1 1
8 10937 1 1 33 LEU CG C -2.956 2.561 9.331 1.00 . A A . 11 LEU CG 1 1
8 10938 1 1 33 LEU H H -5.696 3.762 6.680 1.00 . A A . 11 LEU H 1 1
8 10939 1 1 33 LEU HA H -3.908 1.657 6.620 1.00 . A A . 11 LEU HA 1 1
8 10940 1 1 33 LEU HB2 H -3.084 3.628 7.494 1.00 . A A . 11 LEU HB2 1 1
8 10941 1 1 33 LEU HB3 H -4.453 3.857 8.559 1.00 . A A . 11 LEU HB3 1 1
8 10942 1 1 33 LEU HD11 H -1.241 2.072 8.157 1.00 . A A . 11 LEU HD11 1 1
8 10943 1 1 33 LEU HD12 H -2.403 0.757 8.338 1.00 . A A . 11 LEU HD12 1 1
8 10944 1 1 33 LEU HD13 H -1.353 1.199 9.685 1.00 . A A . 11 LEU HD13 1 1
8 10945 1 1 33 LEU HD21 H -3.080 4.332 10.518 1.00 . A A . 11 LEU HD21 1 1
8 10946 1 1 33 LEU HD22 H -1.667 4.261 9.464 1.00 . A A . 11 LEU HD22 1 1
8 10947 1 1 33 LEU HD23 H -1.727 3.276 10.927 1.00 . A A . 11 LEU HD23 1 1
8 10948 1 1 33 LEU HG H -3.627 2.034 9.994 1.00 . A A . 11 LEU HG 1 1
8 10949 1 1 33 LEU N N -5.625 2.784 6.610 1.00 . A A . 11 LEU N 1 1
8 10950 1 1 33 LEU O O -4.747 -0.186 8.057 1.00 . A A . 11 LEU O 1 1
8 10951 1 1 34 PRO C C -7.454 -0.730 9.357 1.00 . A A . 12 PRO C 1 1
8 10952 1 1 34 PRO CA C -6.556 0.255 10.103 1.00 . A A . 12 PRO CA 1 1
8 10953 1 1 34 PRO CB C -7.363 1.053 11.129 1.00 . A A . 12 PRO CB 1 1
8 10954 1 1 34 PRO CD C -6.459 2.630 9.592 1.00 . A A . 12 PRO CD 1 1
8 10955 1 1 34 PRO CG C -7.638 2.359 10.474 1.00 . A A . 12 PRO CG 1 1
8 10956 1 1 34 PRO HA H -5.777 -0.295 10.610 1.00 . A A . 12 PRO HA 1 1
8 10957 1 1 34 PRO HB2 H -8.277 0.526 11.359 1.00 . A A . 12 PRO HB2 1 1
8 10958 1 1 34 PRO HB3 H -6.778 1.179 12.027 1.00 . A A . 12 PRO HB3 1 1
8 10959 1 1 34 PRO HD2 H -6.758 3.181 8.715 1.00 . A A . 12 PRO HD2 1 1
8 10960 1 1 34 PRO HD3 H -5.696 3.170 10.134 1.00 . A A . 12 PRO HD3 1 1
8 10961 1 1 34 PRO HG2 H -8.538 2.293 9.886 1.00 . A A . 12 PRO HG2 1 1
8 10962 1 1 34 PRO HG3 H -7.728 3.131 11.222 1.00 . A A . 12 PRO HG3 1 1
8 10963 1 1 34 PRO N N -5.986 1.282 9.228 1.00 . A A . 12 PRO N 1 1
8 10964 1 1 34 PRO O O -7.494 -1.913 9.689 1.00 . A A . 12 PRO O 1 1
8 10965 1 1 35 ARG C C -8.406 -1.812 6.428 1.00 . A A . 13 ARG C 1 1
8 10966 1 1 35 ARG CA C -9.086 -1.094 7.594 1.00 . A A . 13 ARG CA 1 1
8 10967 1 1 35 ARG CB C -10.252 -0.253 7.086 1.00 . A A . 13 ARG CB 1 1
8 10968 1 1 35 ARG CD C -12.182 1.237 7.668 1.00 . A A . 13 ARG CD 1 1
8 10969 1 1 35 ARG CG C -11.100 0.322 8.204 1.00 . A A . 13 ARG CG 1 1
8 10970 1 1 35 ARG CZ C -13.272 3.178 8.724 1.00 . A A . 13 ARG CZ 1 1
8 10971 1 1 35 ARG H H -8.055 0.693 8.072 1.00 . A A . 13 ARG H 1 1
8 10972 1 1 35 ARG HA H -9.469 -1.837 8.279 1.00 . A A . 13 ARG HA 1 1
8 10973 1 1 35 ARG HB2 H -9.862 0.567 6.498 1.00 . A A . 13 ARG HB2 1 1
8 10974 1 1 35 ARG HB3 H -10.878 -0.866 6.464 1.00 . A A . 13 ARG HB3 1 1
8 10975 1 1 35 ARG HD2 H -11.725 1.987 7.037 1.00 . A A . 13 ARG HD2 1 1
8 10976 1 1 35 ARG HD3 H -12.880 0.653 7.088 1.00 . A A . 13 ARG HD3 1 1
8 10977 1 1 35 ARG HE H -13.091 1.370 9.564 1.00 . A A . 13 ARG HE 1 1
8 10978 1 1 35 ARG HG2 H -11.562 -0.490 8.745 1.00 . A A . 13 ARG HG2 1 1
8 10979 1 1 35 ARG HG3 H -10.463 0.885 8.871 1.00 . A A . 13 ARG HG3 1 1
8 10980 1 1 35 ARG HH11 H -12.676 3.493 6.820 1.00 . A A . 13 ARG HH11 1 1
8 10981 1 1 35 ARG HH12 H -13.346 4.882 7.624 1.00 . A A . 13 ARG HH12 1 1
8 10982 1 1 35 ARG HH21 H -14.003 3.174 10.610 1.00 . A A . 13 ARG HH21 1 1
8 10983 1 1 35 ARG HH22 H -14.114 4.692 9.770 1.00 . A A . 13 ARG HH22 1 1
8 10984 1 1 35 ARG N N -8.156 -0.251 8.333 1.00 . A A . 13 ARG N 1 1
8 10985 1 1 35 ARG NE N -12.901 1.901 8.751 1.00 . A A . 13 ARG NE 1 1
8 10986 1 1 35 ARG NH1 N -13.087 3.901 7.631 1.00 . A A . 13 ARG NH1 1 1
8 10987 1 1 35 ARG NH2 N -13.846 3.724 9.784 1.00 . A A . 13 ARG NH2 1 1
8 10988 1 1 35 ARG O O -9.075 -2.352 5.548 1.00 . A A . 13 ARG O 1 1
8 10989 1 1 36 ALA C C -5.995 -3.921 5.800 1.00 . A A . 14 ALA C 1 1
8 10990 1 1 36 ALA CA C -6.333 -2.498 5.379 1.00 . A A . 14 ALA CA 1 1
8 10991 1 1 36 ALA CB C -5.060 -1.735 5.042 1.00 . A A . 14 ALA CB 1 1
8 10992 1 1 36 ALA H H -6.598 -1.352 7.137 1.00 . A A . 14 ALA H 1 1
8 10993 1 1 36 ALA HA H -6.954 -2.531 4.493 1.00 . A A . 14 ALA HA 1 1
8 10994 1 1 36 ALA HB1 H -4.556 -2.222 4.219 1.00 . A A . 14 ALA HB1 1 1
8 10995 1 1 36 ALA HB2 H -4.409 -1.722 5.904 1.00 . A A . 14 ALA HB2 1 1
8 10996 1 1 36 ALA HB3 H -5.309 -0.722 4.763 1.00 . A A . 14 ALA HB3 1 1
8 10997 1 1 36 ALA N N -7.082 -1.817 6.423 1.00 . A A . 14 ALA N 1 1
8 10998 1 1 36 ALA O O -5.801 -4.200 6.984 1.00 . A A . 14 ALA O 1 1
8 10999 1 1 37 VAL C C -4.323 -6.601 4.346 1.00 . A A . 15 VAL C 1 1
8 11000 1 1 37 VAL CA C -5.605 -6.210 5.076 1.00 . A A . 15 VAL CA 1 1
8 11001 1 1 37 VAL CB C -6.752 -7.148 4.646 1.00 . A A . 15 VAL CB 1 1
8 11002 1 1 37 VAL CG1 C -7.975 -6.937 5.523 1.00 . A A . 15 VAL CG1 1 1
8 11003 1 1 37 VAL CG2 C -7.104 -6.930 3.180 1.00 . A A . 15 VAL CG2 1 1
8 11004 1 1 37 VAL H H -6.108 -4.522 3.901 1.00 . A A . 15 VAL H 1 1
8 11005 1 1 37 VAL HA H -5.449 -6.329 6.140 1.00 . A A . 15 VAL HA 1 1
8 11006 1 1 37 VAL HB H -6.419 -8.167 4.766 1.00 . A A . 15 VAL HB 1 1
8 11007 1 1 37 VAL HG11 H -7.717 -7.135 6.552 1.00 . A A . 15 VAL HG11 1 1
8 11008 1 1 37 VAL HG12 H -8.760 -7.609 5.213 1.00 . A A . 15 VAL HG12 1 1
8 11009 1 1 37 VAL HG13 H -8.316 -5.916 5.428 1.00 . A A . 15 VAL HG13 1 1
8 11010 1 1 37 VAL HG21 H -6.237 -7.130 2.568 1.00 . A A . 15 VAL HG21 1 1
8 11011 1 1 37 VAL HG22 H -7.419 -5.908 3.036 1.00 . A A . 15 VAL HG22 1 1
8 11012 1 1 37 VAL HG23 H -7.904 -7.598 2.900 1.00 . A A . 15 VAL HG23 1 1
8 11013 1 1 37 VAL N N -5.933 -4.814 4.825 1.00 . A A . 15 VAL N 1 1
8 11014 1 1 37 VAL O O -3.886 -7.753 4.396 1.00 . A A . 15 VAL O 1 1
8 11015 1 1 38 GLY C C -1.841 -4.556 2.560 1.00 . A A . 16 GLY C 1 1
8 11016 1 1 38 GLY CA C -2.490 -5.861 2.957 1.00 . A A . 16 GLY CA 1 1
8 11017 1 1 38 GLY H H -4.146 -4.744 3.632 1.00 . A A . 16 GLY H 1 1
8 11018 1 1 38 GLY HA2 H -1.816 -6.410 3.598 1.00 . A A . 16 GLY HA2 1 1
8 11019 1 1 38 GLY HA3 H -2.687 -6.441 2.070 1.00 . A A . 16 GLY HA3 1 1
8 11020 1 1 38 GLY N N -3.733 -5.634 3.661 1.00 . A A . 16 GLY N 1 1
8 11021 1 1 38 GLY O O -2.488 -3.510 2.590 1.00 . A A . 16 GLY O 1 1
8 11022 1 1 39 SER C C 1.317 -3.756 0.877 1.00 . A A . 17 SER C 1 1
8 11023 1 1 39 SER CA C 0.141 -3.411 1.784 1.00 . A A . 17 SER CA 1 1
8 11024 1 1 39 SER CB C 0.631 -2.646 3.015 1.00 . A A . 17 SER CB 1 1
8 11025 1 1 39 SER H H -0.102 -5.468 2.192 1.00 . A A . 17 SER H 1 1
8 11026 1 1 39 SER HA H -0.546 -2.785 1.234 1.00 . A A . 17 SER HA 1 1
8 11027 1 1 39 SER HB2 H 1.320 -1.874 2.704 1.00 . A A . 17 SER HB2 1 1
8 11028 1 1 39 SER HB3 H -0.215 -2.194 3.515 1.00 . A A . 17 SER HB3 1 1
8 11029 1 1 39 SER HG H 0.769 -3.580 4.735 1.00 . A A . 17 SER HG 1 1
8 11030 1 1 39 SER N N -0.575 -4.606 2.189 1.00 . A A . 17 SER N 1 1
8 11031 1 1 39 SER O O 1.934 -4.816 1.010 1.00 . A A . 17 SER O 1 1
8 11032 1 1 39 SER OG O 1.294 -3.509 3.924 1.00 . A A . 17 SER OG 1 1
8 11033 1 1 40 LEU C C 3.651 -1.778 -0.776 1.00 . A A . 18 LEU C 1 1
8 11034 1 1 40 LEU CA C 2.751 -2.993 -0.922 1.00 . A A . 18 LEU CA 1 1
8 11035 1 1 40 LEU CB C 2.325 -3.149 -2.380 1.00 . A A . 18 LEU CB 1 1
8 11036 1 1 40 LEU CD1 C 1.534 -4.624 -4.251 1.00 . A A . 18 LEU CD1 1 1
8 11037 1 1 40 LEU CD2 C 3.443 -5.339 -2.825 1.00 . A A . 18 LEU CD2 1 1
8 11038 1 1 40 LEU CG C 2.124 -4.590 -2.850 1.00 . A A . 18 LEU CG 1 1
8 11039 1 1 40 LEU H H 1.003 -2.092 -0.173 1.00 . A A . 18 LEU H 1 1
8 11040 1 1 40 LEU HA H 3.299 -3.875 -0.619 1.00 . A A . 18 LEU HA 1 1
8 11041 1 1 40 LEU HB2 H 1.398 -2.612 -2.521 1.00 . A A . 18 LEU HB2 1 1
8 11042 1 1 40 LEU HB3 H 3.083 -2.695 -2.996 1.00 . A A . 18 LEU HB3 1 1
8 11043 1 1 40 LEU HD11 H 0.581 -4.118 -4.254 1.00 . A A . 18 LEU HD11 1 1
8 11044 1 1 40 LEU HD12 H 1.398 -5.652 -4.556 1.00 . A A . 18 LEU HD12 1 1
8 11045 1 1 40 LEU HD13 H 2.206 -4.132 -4.935 1.00 . A A . 18 LEU HD13 1 1
8 11046 1 1 40 LEU HD21 H 4.137 -4.868 -3.510 1.00 . A A . 18 LEU HD21 1 1
8 11047 1 1 40 LEU HD22 H 3.283 -6.363 -3.125 1.00 . A A . 18 LEU HD22 1 1
8 11048 1 1 40 LEU HD23 H 3.854 -5.314 -1.826 1.00 . A A . 18 LEU HD23 1 1
8 11049 1 1 40 LEU HG H 1.440 -5.090 -2.182 1.00 . A A . 18 LEU HG 1 1
8 11050 1 1 40 LEU N N 1.596 -2.865 -0.058 1.00 . A A . 18 LEU N 1 1
8 11051 1 1 40 LEU O O 3.250 -0.658 -1.094 1.00 . A A . 18 LEU O 1 1
8 11052 1 1 41 THR C C 6.694 -0.776 -1.314 1.00 . A A . 19 THR C 1 1
8 11053 1 1 41 THR CA C 5.801 -0.921 -0.091 1.00 . A A . 19 THR CA 1 1
8 11054 1 1 41 THR CB C 6.673 -1.159 1.154 1.00 . A A . 19 THR CB 1 1
8 11055 1 1 41 THR CG2 C 7.599 0.023 1.406 1.00 . A A . 19 THR CG2 1 1
8 11056 1 1 41 THR H H 5.121 -2.922 -0.078 1.00 . A A . 19 THR H 1 1
8 11057 1 1 41 THR HA H 5.243 -0.005 0.050 1.00 . A A . 19 THR HA 1 1
8 11058 1 1 41 THR HB H 7.275 -2.038 0.987 1.00 . A A . 19 THR HB 1 1
8 11059 1 1 41 THR HG1 H 5.162 -2.034 2.095 1.00 . A A . 19 THR HG1 1 1
8 11060 1 1 41 THR HG21 H 8.210 -0.177 2.274 1.00 . A A . 19 THR HG21 1 1
8 11061 1 1 41 THR HG22 H 7.010 0.911 1.577 1.00 . A A . 19 THR HG22 1 1
8 11062 1 1 41 THR HG23 H 8.233 0.172 0.545 1.00 . A A . 19 THR HG23 1 1
8 11063 1 1 41 THR N N 4.853 -2.000 -0.289 1.00 . A A . 19 THR N 1 1
8 11064 1 1 41 THR O O 7.491 -1.661 -1.622 1.00 . A A . 19 THR O 1 1
8 11065 1 1 41 THR OG1 O 5.838 -1.368 2.302 1.00 . A A . 19 THR OG1 1 1
8 11066 1 1 42 PHE C C 8.314 1.741 -2.908 1.00 . A A . 20 PHE C 1 1
8 11067 1 1 42 PHE CA C 7.322 0.622 -3.196 1.00 . A A . 20 PHE CA 1 1
8 11068 1 1 42 PHE CB C 6.417 1.035 -4.363 1.00 . A A . 20 PHE CB 1 1
8 11069 1 1 42 PHE CD1 C 5.135 -1.128 -4.375 1.00 . A A . 20 PHE CD1 1 1
8 11070 1 1 42 PHE CD2 C 5.697 -0.121 -6.461 1.00 . A A . 20 PHE CD2 1 1
8 11071 1 1 42 PHE CE1 C 4.506 -2.161 -5.043 1.00 . A A . 20 PHE CE1 1 1
8 11072 1 1 42 PHE CE2 C 5.068 -1.147 -7.132 1.00 . A A . 20 PHE CE2 1 1
8 11073 1 1 42 PHE CG C 5.738 -0.098 -5.076 1.00 . A A . 20 PHE CG 1 1
8 11074 1 1 42 PHE CZ C 4.473 -2.168 -6.422 1.00 . A A . 20 PHE CZ 1 1
8 11075 1 1 42 PHE H H 5.851 0.980 -1.729 1.00 . A A . 20 PHE H 1 1
8 11076 1 1 42 PHE HA H 7.867 -0.271 -3.466 1.00 . A A . 20 PHE HA 1 1
8 11077 1 1 42 PHE HB2 H 5.645 1.688 -3.990 1.00 . A A . 20 PHE HB2 1 1
8 11078 1 1 42 PHE HB3 H 7.009 1.572 -5.090 1.00 . A A . 20 PHE HB3 1 1
8 11079 1 1 42 PHE HD1 H 5.161 -1.122 -3.295 1.00 . A A . 20 PHE HD1 1 1
8 11080 1 1 42 PHE HD2 H 6.164 0.677 -7.017 1.00 . A A . 20 PHE HD2 1 1
8 11081 1 1 42 PHE HE1 H 4.042 -2.962 -4.488 1.00 . A A . 20 PHE HE1 1 1
8 11082 1 1 42 PHE HE2 H 5.042 -1.152 -8.211 1.00 . A A . 20 PHE HE2 1 1
8 11083 1 1 42 PHE HZ H 3.981 -2.968 -6.943 1.00 . A A . 20 PHE HZ 1 1
8 11084 1 1 42 PHE N N 6.531 0.327 -2.016 1.00 . A A . 20 PHE N 1 1
8 11085 1 1 42 PHE O O 8.117 2.557 -2.001 1.00 . A A . 20 PHE O 1 1
8 11086 1 1 43 ASP C C 9.962 3.996 -4.452 1.00 . A A . 21 ASP C 1 1
8 11087 1 1 43 ASP CA C 10.374 2.817 -3.574 1.00 . A A . 21 ASP CA 1 1
8 11088 1 1 43 ASP CB C 11.751 2.277 -3.981 1.00 . A A . 21 ASP CB 1 1
8 11089 1 1 43 ASP CG C 12.838 3.330 -3.947 1.00 . A A . 21 ASP CG 1 1
8 11090 1 1 43 ASP H H 9.514 1.042 -4.330 1.00 . A A . 21 ASP H 1 1
8 11091 1 1 43 ASP HA H 10.406 3.142 -2.548 1.00 . A A . 21 ASP HA 1 1
8 11092 1 1 43 ASP HB2 H 12.030 1.484 -3.305 1.00 . A A . 21 ASP HB2 1 1
8 11093 1 1 43 ASP HB3 H 11.690 1.882 -4.985 1.00 . A A . 21 ASP HB3 1 1
8 11094 1 1 43 ASP N N 9.383 1.765 -3.674 1.00 . A A . 21 ASP N 1 1
8 11095 1 1 43 ASP O O 9.023 3.885 -5.237 1.00 . A A . 21 ASP O 1 1
8 11096 1 1 43 ASP OD1 O 13.084 3.905 -2.867 1.00 . A A . 21 ASP OD1 1 1
8 11097 1 1 43 ASP OD2 O 13.420 3.610 -5.011 1.00 . A A . 21 ASP OD2 1 1
8 11098 1 1 44 GLU C C 10.692 6.053 -6.585 1.00 . A A . 22 GLU C 1 1
8 11099 1 1 44 GLU CA C 10.357 6.299 -5.115 1.00 . A A . 22 GLU CA 1 1
8 11100 1 1 44 GLU CB C 11.122 7.501 -4.570 1.00 . A A . 22 GLU CB 1 1
8 11101 1 1 44 GLU CD C 13.323 8.432 -3.793 1.00 . A A . 22 GLU CD 1 1
8 11102 1 1 44 GLU CG C 12.625 7.307 -4.522 1.00 . A A . 22 GLU CG 1 1
8 11103 1 1 44 GLU H H 11.391 5.157 -3.672 1.00 . A A . 22 GLU H 1 1
8 11104 1 1 44 GLU HA H 9.297 6.492 -5.031 1.00 . A A . 22 GLU HA 1 1
8 11105 1 1 44 GLU HB2 H 10.914 8.353 -5.194 1.00 . A A . 22 GLU HB2 1 1
8 11106 1 1 44 GLU HB3 H 10.776 7.708 -3.568 1.00 . A A . 22 GLU HB3 1 1
8 11107 1 1 44 GLU HG2 H 12.842 6.378 -4.013 1.00 . A A . 22 GLU HG2 1 1
8 11108 1 1 44 GLU HG3 H 13.004 7.261 -5.533 1.00 . A A . 22 GLU HG3 1 1
8 11109 1 1 44 GLU N N 10.654 5.120 -4.318 1.00 . A A . 22 GLU N 1 1
8 11110 1 1 44 GLU O O 10.219 6.767 -7.470 1.00 . A A . 22 GLU O 1 1
8 11111 1 1 44 GLU OE1 O 13.496 9.517 -4.390 1.00 . A A . 22 GLU OE1 1 1
8 11112 1 1 44 GLU OE2 O 13.690 8.240 -2.614 1.00 . A A . 22 GLU OE2 1 1
8 11113 1 1 45 ASN C C 10.716 3.609 -8.667 1.00 . A A . 23 ASN C 1 1
8 11114 1 1 45 ASN CA C 11.789 4.587 -8.193 1.00 . A A . 23 ASN CA 1 1
8 11115 1 1 45 ASN CB C 13.163 3.917 -8.261 1.00 . A A . 23 ASN CB 1 1
8 11116 1 1 45 ASN CG C 14.310 4.890 -8.067 1.00 . A A . 23 ASN CG 1 1
8 11117 1 1 45 ASN H H 11.938 4.564 -6.089 1.00 . A A . 23 ASN H 1 1
8 11118 1 1 45 ASN HA H 11.784 5.455 -8.837 1.00 . A A . 23 ASN HA 1 1
8 11119 1 1 45 ASN HB2 H 13.226 3.166 -7.488 1.00 . A A . 23 ASN HB2 1 1
8 11120 1 1 45 ASN HB3 H 13.275 3.445 -9.222 1.00 . A A . 23 ASN HB3 1 1
8 11121 1 1 45 ASN HD21 H 14.309 4.538 -6.105 1.00 . A A . 23 ASN HD21 1 1
8 11122 1 1 45 ASN HD22 H 15.494 5.671 -6.676 1.00 . A A . 23 ASN HD22 1 1
8 11123 1 1 45 ASN N N 11.502 5.028 -6.838 1.00 . A A . 23 ASN N 1 1
8 11124 1 1 45 ASN ND2 N 14.749 5.052 -6.828 1.00 . A A . 23 ASN ND2 1 1
8 11125 1 1 45 ASN O O 10.833 3.015 -9.738 1.00 . A A . 23 ASN O 1 1
8 11126 1 1 45 ASN OD1 O 14.803 5.484 -9.026 1.00 . A A . 23 ASN OD1 1 1
8 11127 1 1 46 TYR C C 8.969 1.109 -8.133 1.00 . A A . 24 TYR C 1 1
8 11128 1 1 46 TYR CA C 8.538 2.574 -8.137 1.00 . A A . 24 TYR CA 1 1
8 11129 1 1 46 TYR CB C 7.875 2.966 -9.464 1.00 . A A . 24 TYR CB 1 1
8 11130 1 1 46 TYR CD1 C 6.196 4.759 -8.864 1.00 . A A . 24 TYR CD1 1 1
8 11131 1 1 46 TYR CD2 C 8.150 5.402 -10.066 1.00 . A A . 24 TYR CD2 1 1
8 11132 1 1 46 TYR CE1 C 5.767 6.072 -8.853 1.00 . A A . 24 TYR CE1 1 1
8 11133 1 1 46 TYR CE2 C 7.730 6.717 -10.056 1.00 . A A . 24 TYR CE2 1 1
8 11134 1 1 46 TYR CG C 7.394 4.402 -9.471 1.00 . A A . 24 TYR CG 1 1
8 11135 1 1 46 TYR CZ C 6.538 7.048 -9.450 1.00 . A A . 24 TYR CZ 1 1
8 11136 1 1 46 TYR H H 9.660 3.965 -7.009 1.00 . A A . 24 TYR H 1 1
8 11137 1 1 46 TYR HA H 7.820 2.713 -7.341 1.00 . A A . 24 TYR HA 1 1
8 11138 1 1 46 TYR HB2 H 8.585 2.845 -10.268 1.00 . A A . 24 TYR HB2 1 1
8 11139 1 1 46 TYR HB3 H 7.022 2.327 -9.639 1.00 . A A . 24 TYR HB3 1 1
8 11140 1 1 46 TYR HD1 H 5.594 3.992 -8.396 1.00 . A A . 24 TYR HD1 1 1
8 11141 1 1 46 TYR HD2 H 9.084 5.141 -10.541 1.00 . A A . 24 TYR HD2 1 1
8 11142 1 1 46 TYR HE1 H 4.832 6.331 -8.378 1.00 . A A . 24 TYR HE1 1 1
8 11143 1 1 46 TYR HE2 H 8.335 7.480 -10.524 1.00 . A A . 24 TYR HE2 1 1
8 11144 1 1 46 TYR HH H 5.915 8.623 -8.532 1.00 . A A . 24 TYR HH 1 1
8 11145 1 1 46 TYR N N 9.672 3.457 -7.847 1.00 . A A . 24 TYR N 1 1
8 11146 1 1 46 TYR O O 8.361 0.260 -8.786 1.00 . A A . 24 TYR O 1 1
8 11147 1 1 46 TYR OH O 6.120 8.361 -9.436 1.00 . A A . 24 TYR OH 1 1
8 11148 1 1 47 ASN C C 9.853 -1.188 -5.984 1.00 . A A . 25 ASN C 1 1
8 11149 1 1 47 ASN CA C 10.500 -0.540 -7.200 1.00 . A A . 25 ASN CA 1 1
8 11150 1 1 47 ASN CB C 12.025 -0.543 -7.032 1.00 . A A . 25 ASN CB 1 1
8 11151 1 1 47 ASN CG C 12.752 0.040 -8.228 1.00 . A A . 25 ASN CG 1 1
8 11152 1 1 47 ASN H H 10.445 1.546 -6.870 1.00 . A A . 25 ASN H 1 1
8 11153 1 1 47 ASN HA H 10.236 -1.100 -8.084 1.00 . A A . 25 ASN HA 1 1
8 11154 1 1 47 ASN HB2 H 12.285 0.039 -6.161 1.00 . A A . 25 ASN HB2 1 1
8 11155 1 1 47 ASN HB3 H 12.361 -1.559 -6.891 1.00 . A A . 25 ASN HB3 1 1
8 11156 1 1 47 ASN HD21 H 14.196 0.725 -7.043 1.00 . A A . 25 ASN HD21 1 1
8 11157 1 1 47 ASN HD22 H 14.384 1.062 -8.733 1.00 . A A . 25 ASN HD22 1 1
8 11158 1 1 47 ASN N N 10.005 0.822 -7.357 1.00 . A A . 25 ASN N 1 1
8 11159 1 1 47 ASN ND2 N 13.890 0.673 -7.977 1.00 . A A . 25 ASN ND2 1 1
8 11160 1 1 47 ASN O O 9.765 -0.570 -4.925 1.00 . A A . 25 ASN O 1 1
8 11161 1 1 47 ASN OD1 O 12.297 -0.073 -9.366 1.00 . A A . 25 ASN OD1 1 1
8 11162 1 1 48 LEU C C 9.833 -3.449 -3.960 1.00 . A A . 26 LEU C 1 1
8 11163 1 1 48 LEU CA C 8.791 -3.151 -5.033 1.00 . A A . 26 LEU CA 1 1
8 11164 1 1 48 LEU CB C 8.152 -4.449 -5.541 1.00 . A A . 26 LEU CB 1 1
8 11165 1 1 48 LEU CD1 C 6.677 -4.649 -3.529 1.00 . A A . 26 LEU CD1 1 1
8 11166 1 1 48 LEU CD2 C 6.919 -6.584 -5.090 1.00 . A A . 26 LEU CD2 1 1
8 11167 1 1 48 LEU CG C 7.621 -5.389 -4.457 1.00 . A A . 26 LEU CG 1 1
8 11168 1 1 48 LEU H H 9.448 -2.853 -7.015 1.00 . A A . 26 LEU H 1 1
8 11169 1 1 48 LEU HA H 8.021 -2.526 -4.602 1.00 . A A . 26 LEU HA 1 1
8 11170 1 1 48 LEU HB2 H 7.331 -4.187 -6.190 1.00 . A A . 26 LEU HB2 1 1
8 11171 1 1 48 LEU HB3 H 8.889 -4.984 -6.120 1.00 . A A . 26 LEU HB3 1 1
8 11172 1 1 48 LEU HD11 H 7.218 -3.869 -3.013 1.00 . A A . 26 LEU HD11 1 1
8 11173 1 1 48 LEU HD12 H 6.264 -5.339 -2.808 1.00 . A A . 26 LEU HD12 1 1
8 11174 1 1 48 LEU HD13 H 5.878 -4.209 -4.108 1.00 . A A . 26 LEU HD13 1 1
8 11175 1 1 48 LEU HD21 H 7.619 -7.126 -5.709 1.00 . A A . 26 LEU HD21 1 1
8 11176 1 1 48 LEU HD22 H 6.095 -6.238 -5.696 1.00 . A A . 26 LEU HD22 1 1
8 11177 1 1 48 LEU HD23 H 6.547 -7.236 -4.312 1.00 . A A . 26 LEU HD23 1 1
8 11178 1 1 48 LEU HG H 8.449 -5.758 -3.868 1.00 . A A . 26 LEU HG 1 1
8 11179 1 1 48 LEU N N 9.388 -2.420 -6.138 1.00 . A A . 26 LEU N 1 1
8 11180 1 1 48 LEU O O 10.864 -4.064 -4.234 1.00 . A A . 26 LEU O 1 1
8 11181 1 1 49 LEU C C 9.911 -4.300 -0.712 1.00 . A A . 27 LEU C 1 1
8 11182 1 1 49 LEU CA C 10.464 -3.217 -1.631 1.00 . A A . 27 LEU CA 1 1
8 11183 1 1 49 LEU CB C 10.661 -1.926 -0.834 1.00 . A A . 27 LEU CB 1 1
8 11184 1 1 49 LEU CD1 C 11.274 0.497 -0.745 1.00 . A A . 27 LEU CD1 1 1
8 11185 1 1 49 LEU CD2 C 12.609 -1.073 -2.165 1.00 . A A . 27 LEU CD2 1 1
8 11186 1 1 49 LEU CG C 11.224 -0.743 -1.624 1.00 . A A . 27 LEU CG 1 1
8 11187 1 1 49 LEU H H 8.734 -2.486 -2.597 1.00 . A A . 27 LEU H 1 1
8 11188 1 1 49 LEU HA H 11.415 -3.540 -2.025 1.00 . A A . 27 LEU HA 1 1
8 11189 1 1 49 LEU HB2 H 9.704 -1.632 -0.427 1.00 . A A . 27 LEU HB2 1 1
8 11190 1 1 49 LEU HB3 H 11.333 -2.132 -0.014 1.00 . A A . 27 LEU HB3 1 1
8 11191 1 1 49 LEU HD11 H 11.689 1.320 -1.305 1.00 . A A . 27 LEU HD11 1 1
8 11192 1 1 49 LEU HD12 H 11.889 0.302 0.121 1.00 . A A . 27 LEU HD12 1 1
8 11193 1 1 49 LEU HD13 H 10.272 0.749 -0.425 1.00 . A A . 27 LEU HD13 1 1
8 11194 1 1 49 LEU HD21 H 13.275 -1.293 -1.343 1.00 . A A . 27 LEU HD21 1 1
8 11195 1 1 49 LEU HD22 H 12.989 -0.228 -2.720 1.00 . A A . 27 LEU HD22 1 1
8 11196 1 1 49 LEU HD23 H 12.546 -1.932 -2.817 1.00 . A A . 27 LEU HD23 1 1
8 11197 1 1 49 LEU HG H 10.574 -0.536 -2.462 1.00 . A A . 27 LEU HG 1 1
8 11198 1 1 49 LEU N N 9.565 -2.993 -2.748 1.00 . A A . 27 LEU N 1 1
8 11199 1 1 49 LEU O O 10.565 -5.310 -0.457 1.00 . A A . 27 LEU O 1 1
8 11200 1 1 50 ASP C C 6.671 -5.371 0.340 1.00 . A A . 28 ASP C 1 1
8 11201 1 1 50 ASP CA C 8.088 -4.989 0.741 1.00 . A A . 28 ASP CA 1 1
8 11202 1 1 50 ASP CB C 8.076 -4.328 2.121 1.00 . A A . 28 ASP CB 1 1
8 11203 1 1 50 ASP CG C 7.434 -5.202 3.177 1.00 . A A . 28 ASP CG 1 1
8 11204 1 1 50 ASP H H 8.176 -3.318 -0.558 1.00 . A A . 28 ASP H 1 1
8 11205 1 1 50 ASP HA H 8.691 -5.882 0.785 1.00 . A A . 28 ASP HA 1 1
8 11206 1 1 50 ASP HB2 H 9.091 -4.119 2.421 1.00 . A A . 28 ASP HB2 1 1
8 11207 1 1 50 ASP HB3 H 7.525 -3.402 2.065 1.00 . A A . 28 ASP HB3 1 1
8 11208 1 1 50 ASP N N 8.691 -4.091 -0.237 1.00 . A A . 28 ASP N 1 1
8 11209 1 1 50 ASP O O 5.958 -4.582 -0.280 1.00 . A A . 28 ASP O 1 1
8 11210 1 1 50 ASP OD1 O 8.155 -6.013 3.800 1.00 . A A . 28 ASP OD1 1 1
8 11211 1 1 50 ASP OD2 O 6.209 -5.087 3.391 1.00 . A A . 28 ASP OD2 1 1
8 11212 1 1 51 THR C C 4.332 -7.657 1.696 1.00 . A A . 29 THR C 1 1
8 11213 1 1 51 THR CA C 4.936 -7.066 0.418 1.00 . A A . 29 THR CA 1 1
8 11214 1 1 51 THR CB C 4.960 -8.133 -0.691 1.00 . A A . 29 THR CB 1 1
8 11215 1 1 51 THR CG2 C 3.554 -8.503 -1.127 1.00 . A A . 29 THR CG2 1 1
8 11216 1 1 51 THR H H 6.915 -7.191 1.132 1.00 . A A . 29 THR H 1 1
8 11217 1 1 51 THR HA H 4.333 -6.233 0.090 1.00 . A A . 29 THR HA 1 1
8 11218 1 1 51 THR HB H 5.449 -9.015 -0.309 1.00 . A A . 29 THR HB 1 1
8 11219 1 1 51 THR HG1 H 5.981 -6.738 -1.641 1.00 . A A . 29 THR HG1 1 1
8 11220 1 1 51 THR HG21 H 3.043 -7.621 -1.486 1.00 . A A . 29 THR HG21 1 1
8 11221 1 1 51 THR HG22 H 3.013 -8.917 -0.288 1.00 . A A . 29 THR HG22 1 1
8 11222 1 1 51 THR HG23 H 3.604 -9.235 -1.919 1.00 . A A . 29 THR HG23 1 1
8 11223 1 1 51 THR N N 6.278 -6.588 0.682 1.00 . A A . 29 THR N 1 1
8 11224 1 1 51 THR O O 4.838 -8.644 2.230 1.00 . A A . 29 THR O 1 1
8 11225 1 1 51 THR OG1 O 5.694 -7.640 -1.821 1.00 . A A . 29 THR OG1 1 1
8 11226 1 1 52 SER C C 1.162 -7.763 3.260 1.00 . A A . 30 SER C 1 1
8 11227 1 1 52 SER CA C 2.650 -7.477 3.439 1.00 . A A . 30 SER CA 1 1
8 11228 1 1 52 SER CB C 2.848 -6.406 4.517 1.00 . A A . 30 SER CB 1 1
8 11229 1 1 52 SER H H 2.859 -6.300 1.690 1.00 . A A . 30 SER H 1 1
8 11230 1 1 52 SER HA H 3.144 -8.384 3.751 1.00 . A A . 30 SER HA 1 1
8 11231 1 1 52 SER HB2 H 2.408 -5.478 4.185 1.00 . A A . 30 SER HB2 1 1
8 11232 1 1 52 SER HB3 H 2.367 -6.726 5.429 1.00 . A A . 30 SER HB3 1 1
8 11233 1 1 52 SER HG H 4.674 -5.914 3.963 1.00 . A A . 30 SER HG 1 1
8 11234 1 1 52 SER N N 3.260 -7.047 2.187 1.00 . A A . 30 SER N 1 1
8 11235 1 1 52 SER O O 0.500 -7.164 2.408 1.00 . A A . 30 SER O 1 1
8 11236 1 1 52 SER OG O 4.224 -6.188 4.780 1.00 . A A . 30 SER OG 1 1
8 11237 1 1 53 GLY C C -1.233 -9.683 2.798 1.00 . A A . 31 GLY C 1 1
8 11238 1 1 53 GLY CA C -0.774 -8.978 4.058 1.00 . A A . 31 GLY CA 1 1
8 11239 1 1 53 GLY H H 1.243 -9.194 4.658 1.00 . A A . 31 GLY H 1 1
8 11240 1 1 53 GLY HA2 H -1.002 -9.603 4.909 1.00 . A A . 31 GLY HA2 1 1
8 11241 1 1 53 GLY HA3 H -1.318 -8.049 4.155 1.00 . A A . 31 GLY HA3 1 1
8 11242 1 1 53 GLY N N 0.645 -8.689 4.059 1.00 . A A . 31 GLY N 1 1
8 11243 1 1 53 GLY O O -0.477 -10.433 2.181 1.00 . A A . 31 GLY O 1 1
8 11244 1 1 54 VAL C C -2.347 -9.660 -0.050 1.00 . A A . 32 VAL C 1 1
8 11245 1 1 54 VAL CA C -3.070 -10.056 1.238 1.00 . A A . 32 VAL CA 1 1
8 11246 1 1 54 VAL CB C -4.564 -9.696 1.116 1.00 . A A . 32 VAL CB 1 1
8 11247 1 1 54 VAL CG1 C -5.219 -10.479 -0.008 1.00 . A A . 32 VAL CG1 1 1
8 11248 1 1 54 VAL CG2 C -5.278 -9.949 2.430 1.00 . A A . 32 VAL CG2 1 1
8 11249 1 1 54 VAL H H -3.009 -8.779 2.929 1.00 . A A . 32 VAL H 1 1
8 11250 1 1 54 VAL HA H -2.990 -11.127 1.368 1.00 . A A . 32 VAL HA 1 1
8 11251 1 1 54 VAL HB H -4.642 -8.643 0.885 1.00 . A A . 32 VAL HB 1 1
8 11252 1 1 54 VAL HG11 H -4.720 -10.255 -0.939 1.00 . A A . 32 VAL HG11 1 1
8 11253 1 1 54 VAL HG12 H -6.260 -10.199 -0.081 1.00 . A A . 32 VAL HG12 1 1
8 11254 1 1 54 VAL HG13 H -5.143 -11.535 0.198 1.00 . A A . 32 VAL HG13 1 1
8 11255 1 1 54 VAL HG21 H -4.848 -9.325 3.199 1.00 . A A . 32 VAL HG21 1 1
8 11256 1 1 54 VAL HG22 H -5.169 -10.987 2.706 1.00 . A A . 32 VAL HG22 1 1
8 11257 1 1 54 VAL HG23 H -6.327 -9.713 2.322 1.00 . A A . 32 VAL HG23 1 1
8 11258 1 1 54 VAL N N -2.472 -9.417 2.406 1.00 . A A . 32 VAL N 1 1
8 11259 1 1 54 VAL O O -2.445 -10.343 -1.069 1.00 . A A . 32 VAL O 1 1
8 11260 1 1 55 ALA C C 0.150 -9.119 -1.655 1.00 . A A . 33 ALA C 1 1
8 11261 1 1 55 ALA CA C -0.857 -8.084 -1.155 1.00 . A A . 33 ALA CA 1 1
8 11262 1 1 55 ALA CB C -0.155 -6.780 -0.820 1.00 . A A . 33 ALA CB 1 1
8 11263 1 1 55 ALA H H -1.513 -8.091 0.857 1.00 . A A . 33 ALA H 1 1
8 11264 1 1 55 ALA HA H -1.574 -7.888 -1.940 1.00 . A A . 33 ALA HA 1 1
8 11265 1 1 55 ALA HB1 H 0.290 -6.373 -1.716 1.00 . A A . 33 ALA HB1 1 1
8 11266 1 1 55 ALA HB2 H 0.616 -6.963 -0.087 1.00 . A A . 33 ALA HB2 1 1
8 11267 1 1 55 ALA HB3 H -0.873 -6.076 -0.423 1.00 . A A . 33 ALA HB3 1 1
8 11268 1 1 55 ALA N N -1.589 -8.573 0.008 1.00 . A A . 33 ALA N 1 1
8 11269 1 1 55 ALA O O 0.655 -9.025 -2.774 1.00 . A A . 33 ALA O 1 1
8 11270 1 1 56 LYS C C 0.730 -12.109 -2.204 1.00 . A A . 34 LYS C 1 1
8 11271 1 1 56 LYS CA C 1.355 -11.178 -1.172 1.00 . A A . 34 LYS CA 1 1
8 11272 1 1 56 LYS CB C 1.751 -11.966 0.073 1.00 . A A . 34 LYS CB 1 1
8 11273 1 1 56 LYS CD C 2.870 -11.965 2.324 1.00 . A A . 34 LYS CD 1 1
8 11274 1 1 56 LYS CE C 1.665 -12.600 2.999 1.00 . A A . 34 LYS CE 1 1
8 11275 1 1 56 LYS CG C 2.460 -11.128 1.125 1.00 . A A . 34 LYS CG 1 1
8 11276 1 1 56 LYS H H 0.013 -10.124 0.069 1.00 . A A . 34 LYS H 1 1
8 11277 1 1 56 LYS HA H 2.239 -10.727 -1.600 1.00 . A A . 34 LYS HA 1 1
8 11278 1 1 56 LYS HB2 H 0.861 -12.385 0.519 1.00 . A A . 34 LYS HB2 1 1
8 11279 1 1 56 LYS HB3 H 2.407 -12.767 -0.219 1.00 . A A . 34 LYS HB3 1 1
8 11280 1 1 56 LYS HD2 H 3.538 -12.746 1.995 1.00 . A A . 34 LYS HD2 1 1
8 11281 1 1 56 LYS HD3 H 3.378 -11.329 3.035 1.00 . A A . 34 LYS HD3 1 1
8 11282 1 1 56 LYS HE2 H 1.020 -11.816 3.364 1.00 . A A . 34 LYS HE2 1 1
8 11283 1 1 56 LYS HE3 H 1.135 -13.194 2.271 1.00 . A A . 34 LYS HE3 1 1
8 11284 1 1 56 LYS HG2 H 3.345 -10.691 0.686 1.00 . A A . 34 LYS HG2 1 1
8 11285 1 1 56 LYS HG3 H 1.795 -10.345 1.454 1.00 . A A . 34 LYS HG3 1 1
8 11286 1 1 56 LYS HZ1 H 2.648 -14.261 3.799 1.00 . A A . 34 LYS HZ1 1 1
8 11287 1 1 56 LYS HZ2 H 1.207 -13.857 4.598 1.00 . A A . 34 LYS HZ2 1 1
8 11288 1 1 56 LYS HZ3 H 2.601 -12.922 4.839 1.00 . A A . 34 LYS HZ3 1 1
8 11289 1 1 56 LYS N N 0.437 -10.110 -0.817 1.00 . A A . 34 LYS N 1 1
8 11290 1 1 56 LYS NZ N 2.057 -13.470 4.138 1.00 . A A . 34 LYS NZ 1 1
8 11291 1 1 56 LYS O O 1.384 -12.508 -3.168 1.00 . A A . 34 LYS O 1 1
8 11292 1 1 57 VAL C C -1.851 -12.611 -4.092 1.00 . A A . 35 VAL C 1 1
8 11293 1 1 57 VAL CA C -1.232 -13.357 -2.913 1.00 . A A . 35 VAL CA 1 1
8 11294 1 1 57 VAL CB C -2.320 -14.174 -2.177 1.00 . A A . 35 VAL CB 1 1
8 11295 1 1 57 VAL CG1 C -1.701 -15.012 -1.069 1.00 . A A . 35 VAL CG1 1 1
8 11296 1 1 57 VAL CG2 C -3.404 -13.266 -1.612 1.00 . A A . 35 VAL CG2 1 1
8 11297 1 1 57 VAL H H -1.033 -12.044 -1.261 1.00 . A A . 35 VAL H 1 1
8 11298 1 1 57 VAL HA H -0.496 -14.050 -3.294 1.00 . A A . 35 VAL HA 1 1
8 11299 1 1 57 VAL HB H -2.779 -14.845 -2.888 1.00 . A A . 35 VAL HB 1 1
8 11300 1 1 57 VAL HG11 H -0.986 -15.700 -1.497 1.00 . A A . 35 VAL HG11 1 1
8 11301 1 1 57 VAL HG12 H -2.477 -15.567 -0.561 1.00 . A A . 35 VAL HG12 1 1
8 11302 1 1 57 VAL HG13 H -1.200 -14.366 -0.365 1.00 . A A . 35 VAL HG13 1 1
8 11303 1 1 57 VAL HG21 H -3.892 -12.744 -2.421 1.00 . A A . 35 VAL HG21 1 1
8 11304 1 1 57 VAL HG22 H -2.955 -12.548 -0.939 1.00 . A A . 35 VAL HG22 1 1
8 11305 1 1 57 VAL HG23 H -4.128 -13.860 -1.074 1.00 . A A . 35 VAL HG23 1 1
8 11306 1 1 57 VAL N N -0.543 -12.436 -2.015 1.00 . A A . 35 VAL N 1 1
8 11307 1 1 57 VAL O O -2.198 -13.213 -5.107 1.00 . A A . 35 VAL O 1 1
8 11308 1 1 58 ILE C C -1.369 -10.258 -6.076 1.00 . A A . 36 ILE C 1 1
8 11309 1 1 58 ILE CA C -2.471 -10.461 -5.036 1.00 . A A . 36 ILE CA 1 1
8 11310 1 1 58 ILE CB C -2.959 -9.097 -4.497 1.00 . A A . 36 ILE CB 1 1
8 11311 1 1 58 ILE CD1 C -4.617 -8.058 -2.868 1.00 . A A . 36 ILE CD1 1 1
8 11312 1 1 58 ILE CG1 C -4.197 -9.299 -3.619 1.00 . A A . 36 ILE CG1 1 1
8 11313 1 1 58 ILE CG2 C -3.263 -8.136 -5.638 1.00 . A A . 36 ILE CG2 1 1
8 11314 1 1 58 ILE H H -1.774 -10.888 -3.088 1.00 . A A . 36 ILE H 1 1
8 11315 1 1 58 ILE HA H -3.306 -10.963 -5.502 1.00 . A A . 36 ILE HA 1 1
8 11316 1 1 58 ILE HB H -2.169 -8.666 -3.898 1.00 . A A . 36 ILE HB 1 1
8 11317 1 1 58 ILE HD11 H -3.822 -7.758 -2.200 1.00 . A A . 36 ILE HD11 1 1
8 11318 1 1 58 ILE HD12 H -5.509 -8.267 -2.296 1.00 . A A . 36 ILE HD12 1 1
8 11319 1 1 58 ILE HD13 H -4.817 -7.262 -3.571 1.00 . A A . 36 ILE HD13 1 1
8 11320 1 1 58 ILE HG12 H -5.023 -9.605 -4.241 1.00 . A A . 36 ILE HG12 1 1
8 11321 1 1 58 ILE HG13 H -3.994 -10.074 -2.895 1.00 . A A . 36 ILE HG13 1 1
8 11322 1 1 58 ILE HG21 H -2.383 -8.019 -6.255 1.00 . A A . 36 ILE HG21 1 1
8 11323 1 1 58 ILE HG22 H -3.549 -7.175 -5.236 1.00 . A A . 36 ILE HG22 1 1
8 11324 1 1 58 ILE HG23 H -4.072 -8.530 -6.237 1.00 . A A . 36 ILE HG23 1 1
8 11325 1 1 58 ILE N N -1.991 -11.300 -3.950 1.00 . A A . 36 ILE N 1 1
8 11326 1 1 58 ILE O O -0.205 -10.037 -5.726 1.00 . A A . 36 ILE O 1 1
8 11327 1 1 59 GLU C C -0.308 -8.788 -8.589 1.00 . A A . 37 GLU C 1 1
8 11328 1 1 59 GLU CA C -0.796 -10.224 -8.446 1.00 . A A . 37 GLU CA 1 1
8 11329 1 1 59 GLU CB C -1.431 -10.704 -9.751 1.00 . A A . 37 GLU CB 1 1
8 11330 1 1 59 GLU CD C -3.412 -10.609 -11.304 1.00 . A A . 37 GLU CD 1 1
8 11331 1 1 59 GLU CG C -2.734 -10.000 -10.098 1.00 . A A . 37 GLU CG 1 1
8 11332 1 1 59 GLU H H -2.688 -10.521 -7.551 1.00 . A A . 37 GLU H 1 1
8 11333 1 1 59 GLU HA H 0.054 -10.851 -8.223 1.00 . A A . 37 GLU HA 1 1
8 11334 1 1 59 GLU HB2 H -0.734 -10.538 -10.558 1.00 . A A . 37 GLU HB2 1 1
8 11335 1 1 59 GLU HB3 H -1.629 -11.762 -9.672 1.00 . A A . 37 GLU HB3 1 1
8 11336 1 1 59 GLU HG2 H -3.403 -10.072 -9.253 1.00 . A A . 37 GLU HG2 1 1
8 11337 1 1 59 GLU HG3 H -2.524 -8.962 -10.304 1.00 . A A . 37 GLU HG3 1 1
8 11338 1 1 59 GLU N N -1.743 -10.358 -7.347 1.00 . A A . 37 GLU N 1 1
8 11339 1 1 59 GLU O O -1.045 -7.836 -8.324 1.00 . A A . 37 GLU O 1 1
8 11340 1 1 59 GLU OE1 O -4.182 -11.577 -11.132 1.00 . A A . 37 GLU OE1 1 1
8 11341 1 1 59 GLU OE2 O -3.173 -10.136 -12.432 1.00 . A A . 37 GLU OE2 1 1
8 11342 1 1 60 LYS C C 1.308 -6.793 -10.558 1.00 . A A . 38 LYS C 1 1
8 11343 1 1 60 LYS CA C 1.546 -7.325 -9.152 1.00 . A A . 38 LYS CA 1 1
8 11344 1 1 60 LYS CB C 3.048 -7.355 -8.834 1.00 . A A . 38 LYS CB 1 1
8 11345 1 1 60 LYS CD C 2.703 -8.656 -6.702 1.00 . A A . 38 LYS CD 1 1
8 11346 1 1 60 LYS CE C 3.209 -8.923 -5.299 1.00 . A A . 38 LYS CE 1 1
8 11347 1 1 60 LYS CG C 3.371 -7.453 -7.343 1.00 . A A . 38 LYS CG 1 1
8 11348 1 1 60 LYS H H 1.475 -9.439 -9.219 1.00 . A A . 38 LYS H 1 1
8 11349 1 1 60 LYS HA H 1.060 -6.667 -8.448 1.00 . A A . 38 LYS HA 1 1
8 11350 1 1 60 LYS HB2 H 3.490 -8.206 -9.330 1.00 . A A . 38 LYS HB2 1 1
8 11351 1 1 60 LYS HB3 H 3.500 -6.453 -9.218 1.00 . A A . 38 LYS HB3 1 1
8 11352 1 1 60 LYS HD2 H 1.640 -8.475 -6.657 1.00 . A A . 38 LYS HD2 1 1
8 11353 1 1 60 LYS HD3 H 2.890 -9.522 -7.318 1.00 . A A . 38 LYS HD3 1 1
8 11354 1 1 60 LYS HE2 H 4.272 -9.111 -5.341 1.00 . A A . 38 LYS HE2 1 1
8 11355 1 1 60 LYS HE3 H 3.019 -8.055 -4.688 1.00 . A A . 38 LYS HE3 1 1
8 11356 1 1 60 LYS HG2 H 4.440 -7.540 -7.221 1.00 . A A . 38 LYS HG2 1 1
8 11357 1 1 60 LYS HG3 H 3.023 -6.556 -6.852 1.00 . A A . 38 LYS HG3 1 1
8 11358 1 1 60 LYS HZ1 H 1.561 -9.851 -4.411 1.00 . A A . 38 LYS HZ1 1 1
8 11359 1 1 60 LYS HZ2 H 3.059 -10.436 -3.865 1.00 . A A . 38 LYS HZ2 1 1
8 11360 1 1 60 LYS HZ3 H 2.480 -10.878 -5.396 1.00 . A A . 38 LYS HZ3 1 1
8 11361 1 1 60 LYS N N 0.943 -8.640 -9.003 1.00 . A A . 38 LYS N 1 1
8 11362 1 1 60 LYS NZ N 2.530 -10.101 -4.699 1.00 . A A . 38 LYS NZ 1 1
8 11363 1 1 60 LYS O O 2.136 -6.967 -11.453 1.00 . A A . 38 LYS O 1 1
8 11364 1 1 61 SER C C 0.507 -4.241 -12.203 1.00 . A A . 39 SER C 1 1
8 11365 1 1 61 SER CA C -0.221 -5.586 -12.017 1.00 . A A . 39 SER CA 1 1
8 11366 1 1 61 SER CB C -1.746 -5.428 -12.041 1.00 . A A . 39 SER CB 1 1
8 11367 1 1 61 SER H H -0.489 -6.146 -10.001 1.00 . A A . 39 SER H 1 1
8 11368 1 1 61 SER HA H 0.077 -6.261 -12.806 1.00 . A A . 39 SER HA 1 1
8 11369 1 1 61 SER HB2 H -2.031 -4.844 -12.904 1.00 . A A . 39 SER HB2 1 1
8 11370 1 1 61 SER HB3 H -2.207 -6.403 -12.099 1.00 . A A . 39 SER HB3 1 1
8 11371 1 1 61 SER HG H -3.116 -4.454 -11.032 1.00 . A A . 39 SER HG 1 1
8 11372 1 1 61 SER N N 0.149 -6.187 -10.746 1.00 . A A . 39 SER N 1 1
8 11373 1 1 61 SER O O 1.376 -3.905 -11.394 1.00 . A A . 39 SER O 1 1
8 11374 1 1 61 SER OG O -2.215 -4.772 -10.876 1.00 . A A . 39 SER OG 1 1
8 11375 1 1 62 PRO C C 0.382 -1.095 -12.436 1.00 . A A . 40 PRO C 1 1
8 11376 1 1 62 PRO CA C 0.804 -2.126 -13.493 1.00 . A A . 40 PRO CA 1 1
8 11377 1 1 62 PRO CB C 0.274 -1.710 -14.870 1.00 . A A . 40 PRO CB 1 1
8 11378 1 1 62 PRO CD C -0.670 -3.841 -14.404 1.00 . A A . 40 PRO CD 1 1
8 11379 1 1 62 PRO CG C -0.951 -2.529 -15.072 1.00 . A A . 40 PRO CG 1 1
8 11380 1 1 62 PRO HA H 1.882 -2.177 -13.524 1.00 . A A . 40 PRO HA 1 1
8 11381 1 1 62 PRO HB2 H 0.047 -0.655 -14.867 1.00 . A A . 40 PRO HB2 1 1
8 11382 1 1 62 PRO HB3 H 1.018 -1.923 -15.624 1.00 . A A . 40 PRO HB3 1 1
8 11383 1 1 62 PRO HD2 H -1.587 -4.286 -14.044 1.00 . A A . 40 PRO HD2 1 1
8 11384 1 1 62 PRO HD3 H -0.163 -4.510 -15.083 1.00 . A A . 40 PRO HD3 1 1
8 11385 1 1 62 PRO HG2 H -1.799 -2.045 -14.608 1.00 . A A . 40 PRO HG2 1 1
8 11386 1 1 62 PRO HG3 H -1.130 -2.676 -16.127 1.00 . A A . 40 PRO HG3 1 1
8 11387 1 1 62 PRO N N 0.211 -3.465 -13.280 1.00 . A A . 40 PRO N 1 1
8 11388 1 1 62 PRO O O -0.012 0.026 -12.762 1.00 . A A . 40 PRO O 1 1
8 11389 1 1 63 ILE C C 1.064 0.616 -10.016 1.00 . A A . 41 ILE C 1 1
8 11390 1 1 63 ILE CA C 0.154 -0.607 -10.060 1.00 . A A . 41 ILE CA 1 1
8 11391 1 1 63 ILE CB C 0.242 -1.368 -8.716 1.00 . A A . 41 ILE CB 1 1
8 11392 1 1 63 ILE CD1 C -0.607 -3.436 -7.487 1.00 . A A . 41 ILE CD1 1 1
8 11393 1 1 63 ILE CG1 C -0.669 -2.600 -8.746 1.00 . A A . 41 ILE CG1 1 1
8 11394 1 1 63 ILE CG2 C -0.129 -0.457 -7.554 1.00 . A A . 41 ILE CG2 1 1
8 11395 1 1 63 ILE H H 0.843 -2.376 -10.981 1.00 . A A . 41 ILE H 1 1
8 11396 1 1 63 ILE HA H -0.867 -0.282 -10.199 1.00 . A A . 41 ILE HA 1 1
8 11397 1 1 63 ILE HB H 1.264 -1.688 -8.577 1.00 . A A . 41 ILE HB 1 1
8 11398 1 1 63 ILE HD11 H -1.248 -4.299 -7.596 1.00 . A A . 41 ILE HD11 1 1
8 11399 1 1 63 ILE HD12 H -0.941 -2.845 -6.646 1.00 . A A . 41 ILE HD12 1 1
8 11400 1 1 63 ILE HD13 H 0.410 -3.762 -7.319 1.00 . A A . 41 ILE HD13 1 1
8 11401 1 1 63 ILE HG12 H -1.690 -2.278 -8.879 1.00 . A A . 41 ILE HG12 1 1
8 11402 1 1 63 ILE HG13 H -0.383 -3.228 -9.578 1.00 . A A . 41 ILE HG13 1 1
8 11403 1 1 63 ILE HG21 H 0.548 0.382 -7.522 1.00 . A A . 41 ILE HG21 1 1
8 11404 1 1 63 ILE HG22 H -0.061 -1.010 -6.629 1.00 . A A . 41 ILE HG22 1 1
8 11405 1 1 63 ILE HG23 H -1.139 -0.100 -7.686 1.00 . A A . 41 ILE HG23 1 1
8 11406 1 1 63 ILE N N 0.503 -1.473 -11.172 1.00 . A A . 41 ILE N 1 1
8 11407 1 1 63 ILE O O 0.609 1.718 -9.728 1.00 . A A . 41 ILE O 1 1
8 11408 1 1 64 ALA C C 2.922 2.657 -11.202 1.00 . A A . 42 ALA C 1 1
8 11409 1 1 64 ALA CA C 3.326 1.502 -10.289 1.00 . A A . 42 ALA CA 1 1
8 11410 1 1 64 ALA CB C 4.703 0.985 -10.666 1.00 . A A . 42 ALA CB 1 1
8 11411 1 1 64 ALA H H 2.633 -0.477 -10.617 1.00 . A A . 42 ALA H 1 1
8 11412 1 1 64 ALA HA H 3.370 1.863 -9.271 1.00 . A A . 42 ALA HA 1 1
8 11413 1 1 64 ALA HB1 H 4.967 0.157 -10.025 1.00 . A A . 42 ALA HB1 1 1
8 11414 1 1 64 ALA HB2 H 5.429 1.775 -10.548 1.00 . A A . 42 ALA HB2 1 1
8 11415 1 1 64 ALA HB3 H 4.696 0.655 -11.695 1.00 . A A . 42 ALA HB3 1 1
8 11416 1 1 64 ALA N N 2.342 0.420 -10.335 1.00 . A A . 42 ALA N 1 1
8 11417 1 1 64 ALA O O 3.085 3.828 -10.849 1.00 . A A . 42 ALA O 1 1
8 11418 1 1 65 GLU C C 0.761 4.124 -12.704 1.00 . A A . 43 GLU C 1 1
8 11419 1 1 65 GLU CA C 1.901 3.315 -13.318 1.00 . A A . 43 GLU CA 1 1
8 11420 1 1 65 GLU CB C 1.427 2.629 -14.604 1.00 . A A . 43 GLU CB 1 1
8 11421 1 1 65 GLU CD C 2.282 4.316 -16.287 1.00 . A A . 43 GLU CD 1 1
8 11422 1 1 65 GLU CG C 1.072 3.594 -15.728 1.00 . A A . 43 GLU CG 1 1
8 11423 1 1 65 GLU H H 2.288 1.364 -12.587 1.00 . A A . 43 GLU H 1 1
8 11424 1 1 65 GLU HA H 2.720 3.980 -13.547 1.00 . A A . 43 GLU HA 1 1
8 11425 1 1 65 GLU HB2 H 2.209 1.976 -14.958 1.00 . A A . 43 GLU HB2 1 1
8 11426 1 1 65 GLU HB3 H 0.551 2.037 -14.379 1.00 . A A . 43 GLU HB3 1 1
8 11427 1 1 65 GLU HG2 H 0.604 3.038 -16.526 1.00 . A A . 43 GLU HG2 1 1
8 11428 1 1 65 GLU HG3 H 0.378 4.328 -15.346 1.00 . A A . 43 GLU HG3 1 1
8 11429 1 1 65 GLU N N 2.374 2.316 -12.365 1.00 . A A . 43 GLU N 1 1
8 11430 1 1 65 GLU O O 0.653 5.334 -12.896 1.00 . A A . 43 GLU O 1 1
8 11431 1 1 65 GLU OE1 O 2.900 3.796 -17.240 1.00 . A A . 43 GLU OE1 1 1
8 11432 1 1 65 GLU OE2 O 2.619 5.403 -15.784 1.00 . A A . 43 GLU OE2 1 1
8 11433 1 1 66 ILE C C -0.723 4.889 -10.068 1.00 . A A . 44 ILE C 1 1
8 11434 1 1 66 ILE CA C -1.200 4.113 -11.297 1.00 . A A . 44 ILE CA 1 1
8 11435 1 1 66 ILE CB C -2.300 3.108 -10.889 1.00 . A A . 44 ILE CB 1 1
8 11436 1 1 66 ILE CD1 C -3.035 2.746 -13.312 1.00 . A A . 44 ILE CD1 1 1
8 11437 1 1 66 ILE CG1 C -2.566 2.106 -12.022 1.00 . A A . 44 ILE CG1 1 1
8 11438 1 1 66 ILE CG2 C -3.584 3.849 -10.538 1.00 . A A . 44 ILE CG2 1 1
8 11439 1 1 66 ILE H H 0.061 2.491 -11.797 1.00 . A A . 44 ILE H 1 1
8 11440 1 1 66 ILE HA H -1.624 4.808 -12.007 1.00 . A A . 44 ILE HA 1 1
8 11441 1 1 66 ILE HB H -1.967 2.575 -10.012 1.00 . A A . 44 ILE HB 1 1
8 11442 1 1 66 ILE HD11 H -3.975 3.251 -13.142 1.00 . A A . 44 ILE HD11 1 1
8 11443 1 1 66 ILE HD12 H -3.167 1.984 -14.067 1.00 . A A . 44 ILE HD12 1 1
8 11444 1 1 66 ILE HD13 H -2.299 3.461 -13.647 1.00 . A A . 44 ILE HD13 1 1
8 11445 1 1 66 ILE HG12 H -1.656 1.566 -12.235 1.00 . A A . 44 ILE HG12 1 1
8 11446 1 1 66 ILE HG13 H -3.326 1.406 -11.703 1.00 . A A . 44 ILE HG13 1 1
8 11447 1 1 66 ILE HG21 H -3.398 4.525 -9.715 1.00 . A A . 44 ILE HG21 1 1
8 11448 1 1 66 ILE HG22 H -4.345 3.137 -10.254 1.00 . A A . 44 ILE HG22 1 1
8 11449 1 1 66 ILE HG23 H -3.920 4.413 -11.397 1.00 . A A . 44 ILE HG23 1 1
8 11450 1 1 66 ILE N N -0.078 3.452 -11.936 1.00 . A A . 44 ILE N 1 1
8 11451 1 1 66 ILE O O -1.286 5.927 -9.723 1.00 . A A . 44 ILE O 1 1
8 11452 1 1 67 ILE C C 1.384 6.455 -8.620 1.00 . A A . 45 ILE C 1 1
8 11453 1 1 67 ILE CA C 0.913 5.055 -8.259 1.00 . A A . 45 ILE CA 1 1
8 11454 1 1 67 ILE CB C 2.105 4.264 -7.665 1.00 . A A . 45 ILE CB 1 1
8 11455 1 1 67 ILE CD1 C 2.766 2.096 -6.502 1.00 . A A . 45 ILE CD1 1 1
8 11456 1 1 67 ILE CG1 C 1.648 2.907 -7.124 1.00 . A A . 45 ILE CG1 1 1
8 11457 1 1 67 ILE CG2 C 2.782 5.068 -6.562 1.00 . A A . 45 ILE CG2 1 1
8 11458 1 1 67 ILE H H 0.739 3.556 -9.747 1.00 . A A . 45 ILE H 1 1
8 11459 1 1 67 ILE HA H 0.142 5.128 -7.504 1.00 . A A . 45 ILE HA 1 1
8 11460 1 1 67 ILE HB H 2.828 4.106 -8.452 1.00 . A A . 45 ILE HB 1 1
8 11461 1 1 67 ILE HD11 H 2.372 1.154 -6.147 1.00 . A A . 45 ILE HD11 1 1
8 11462 1 1 67 ILE HD12 H 3.190 2.645 -5.673 1.00 . A A . 45 ILE HD12 1 1
8 11463 1 1 67 ILE HD13 H 3.532 1.910 -7.240 1.00 . A A . 45 ILE HD13 1 1
8 11464 1 1 67 ILE HG12 H 0.892 3.061 -6.371 1.00 . A A . 45 ILE HG12 1 1
8 11465 1 1 67 ILE HG13 H 1.231 2.326 -7.935 1.00 . A A . 45 ILE HG13 1 1
8 11466 1 1 67 ILE HG21 H 3.138 6.005 -6.967 1.00 . A A . 45 ILE HG21 1 1
8 11467 1 1 67 ILE HG22 H 3.616 4.508 -6.167 1.00 . A A . 45 ILE HG22 1 1
8 11468 1 1 67 ILE HG23 H 2.074 5.264 -5.770 1.00 . A A . 45 ILE HG23 1 1
8 11469 1 1 67 ILE N N 0.335 4.392 -9.426 1.00 . A A . 45 ILE N 1 1
8 11470 1 1 67 ILE O O 1.107 7.418 -7.900 1.00 . A A . 45 ILE O 1 1
8 11471 1 1 68 ARG C C 1.481 8.778 -10.604 1.00 . A A . 46 ARG C 1 1
8 11472 1 1 68 ARG CA C 2.611 7.843 -10.186 1.00 . A A . 46 ARG CA 1 1
8 11473 1 1 68 ARG CB C 3.615 7.650 -11.323 1.00 . A A . 46 ARG CB 1 1
8 11474 1 1 68 ARG CD C 4.215 6.457 -13.451 1.00 . A A . 46 ARG CD 1 1
8 11475 1 1 68 ARG CG C 3.095 6.852 -12.502 1.00 . A A . 46 ARG CG 1 1
8 11476 1 1 68 ARG CZ C 5.228 7.861 -15.207 1.00 . A A . 46 ARG CZ 1 1
8 11477 1 1 68 ARG H H 2.268 5.760 -10.276 1.00 . A A . 46 ARG H 1 1
8 11478 1 1 68 ARG HA H 3.125 8.291 -9.346 1.00 . A A . 46 ARG HA 1 1
8 11479 1 1 68 ARG HB2 H 3.899 8.620 -11.686 1.00 . A A . 46 ARG HB2 1 1
8 11480 1 1 68 ARG HB3 H 4.489 7.150 -10.933 1.00 . A A . 46 ARG HB3 1 1
8 11481 1 1 68 ARG HD2 H 4.881 5.780 -12.938 1.00 . A A . 46 ARG HD2 1 1
8 11482 1 1 68 ARG HD3 H 3.783 5.954 -14.304 1.00 . A A . 46 ARG HD3 1 1
8 11483 1 1 68 ARG HE H 5.374 8.207 -13.235 1.00 . A A . 46 ARG HE 1 1
8 11484 1 1 68 ARG HG2 H 2.617 5.956 -12.133 1.00 . A A . 46 ARG HG2 1 1
8 11485 1 1 68 ARG HG3 H 2.373 7.450 -13.038 1.00 . A A . 46 ARG HG3 1 1
8 11486 1 1 68 ARG HH11 H 4.015 6.375 -15.901 1.00 . A A . 46 ARG HH11 1 1
8 11487 1 1 68 ARG HH12 H 4.838 7.306 -17.119 1.00 . A A . 46 ARG HH12 1 1
8 11488 1 1 68 ARG HH21 H 6.429 9.457 -14.836 1.00 . A A . 46 ARG HH21 1 1
8 11489 1 1 68 ARG HH22 H 6.216 9.065 -16.518 1.00 . A A . 46 ARG HH22 1 1
8 11490 1 1 68 ARG N N 2.090 6.564 -9.738 1.00 . A A . 46 ARG N 1 1
8 11491 1 1 68 ARG NE N 4.985 7.609 -13.921 1.00 . A A . 46 ARG NE 1 1
8 11492 1 1 68 ARG NH1 N 4.649 7.127 -16.153 1.00 . A A . 46 ARG NH1 1 1
8 11493 1 1 68 ARG NH2 N 6.016 8.877 -15.545 1.00 . A A . 46 ARG NH2 1 1
8 11494 1 1 68 ARG O O 1.500 9.967 -10.280 1.00 . A A . 46 ARG O 1 1
8 11495 1 1 69 LYS C C -1.366 9.550 -10.415 1.00 . A A . 47 LYS C 1 1
8 11496 1 1 69 LYS CA C -0.686 9.017 -11.668 1.00 . A A . 47 LYS CA 1 1
8 11497 1 1 69 LYS CB C -1.676 8.176 -12.477 1.00 . A A . 47 LYS CB 1 1
8 11498 1 1 69 LYS CD C -2.219 7.027 -14.634 1.00 . A A . 47 LYS CD 1 1
8 11499 1 1 69 LYS CE C -1.684 6.515 -15.959 1.00 . A A . 47 LYS CE 1 1
8 11500 1 1 69 LYS CG C -1.134 7.706 -13.815 1.00 . A A . 47 LYS CG 1 1
8 11501 1 1 69 LYS H H 0.557 7.295 -11.582 1.00 . A A . 47 LYS H 1 1
8 11502 1 1 69 LYS HA H -0.355 9.852 -12.269 1.00 . A A . 47 LYS HA 1 1
8 11503 1 1 69 LYS HB2 H -1.945 7.305 -11.900 1.00 . A A . 47 LYS HB2 1 1
8 11504 1 1 69 LYS HB3 H -2.563 8.765 -12.659 1.00 . A A . 47 LYS HB3 1 1
8 11505 1 1 69 LYS HD2 H -2.611 6.194 -14.071 1.00 . A A . 47 LYS HD2 1 1
8 11506 1 1 69 LYS HD3 H -3.010 7.738 -14.826 1.00 . A A . 47 LYS HD3 1 1
8 11507 1 1 69 LYS HE2 H -1.133 7.308 -16.440 1.00 . A A . 47 LYS HE2 1 1
8 11508 1 1 69 LYS HE3 H -1.027 5.680 -15.770 1.00 . A A . 47 LYS HE3 1 1
8 11509 1 1 69 LYS HG2 H -0.762 8.558 -14.364 1.00 . A A . 47 LYS HG2 1 1
8 11510 1 1 69 LYS HG3 H -0.332 7.005 -13.644 1.00 . A A . 47 LYS HG3 1 1
8 11511 1 1 69 LYS HZ1 H -2.394 5.668 -17.734 1.00 . A A . 47 LYS HZ1 1 1
8 11512 1 1 69 LYS HZ2 H -3.388 6.887 -17.103 1.00 . A A . 47 LYS HZ2 1 1
8 11513 1 1 69 LYS HZ3 H -3.370 5.352 -16.382 1.00 . A A . 47 LYS HZ3 1 1
8 11514 1 1 69 LYS N N 0.491 8.236 -11.302 1.00 . A A . 47 LYS N 1 1
8 11515 1 1 69 LYS NZ N -2.783 6.074 -16.855 1.00 . A A . 47 LYS NZ 1 1
8 11516 1 1 69 LYS O O -1.692 10.732 -10.325 1.00 . A A . 47 LYS O 1 1
8 11517 1 1 70 SER C C -1.293 10.013 -7.395 1.00 . A A . 48 SER C 1 1
8 11518 1 1 70 SER CA C -2.169 9.040 -8.180 1.00 . A A . 48 SER CA 1 1
8 11519 1 1 70 SER CB C -2.426 7.792 -7.343 1.00 . A A . 48 SER CB 1 1
8 11520 1 1 70 SER H H -1.245 7.747 -9.562 1.00 . A A . 48 SER H 1 1
8 11521 1 1 70 SER HA H -3.112 9.517 -8.402 1.00 . A A . 48 SER HA 1 1
8 11522 1 1 70 SER HB2 H -1.483 7.357 -7.049 1.00 . A A . 48 SER HB2 1 1
8 11523 1 1 70 SER HB3 H -2.987 8.064 -6.464 1.00 . A A . 48 SER HB3 1 1
8 11524 1 1 70 SER HG H -2.603 6.447 -8.763 1.00 . A A . 48 SER HG 1 1
8 11525 1 1 70 SER N N -1.542 8.673 -9.435 1.00 . A A . 48 SER N 1 1
8 11526 1 1 70 SER O O -1.786 10.790 -6.589 1.00 . A A . 48 SER O 1 1
8 11527 1 1 70 SER OG O -3.163 6.829 -8.074 1.00 . A A . 48 SER OG 1 1
8 11528 1 1 71 ASN C C 0.710 12.285 -7.363 1.00 . A A . 49 ASN C 1 1
8 11529 1 1 71 ASN CA C 0.947 10.839 -6.950 1.00 . A A . 49 ASN CA 1 1
8 11530 1 1 71 ASN CB C 2.390 10.432 -7.259 1.00 . A A . 49 ASN CB 1 1
8 11531 1 1 71 ASN CG C 3.403 11.342 -6.598 1.00 . A A . 49 ASN CG 1 1
8 11532 1 1 71 ASN H H 0.351 9.313 -8.292 1.00 . A A . 49 ASN H 1 1
8 11533 1 1 71 ASN HA H 0.772 10.743 -5.889 1.00 . A A . 49 ASN HA 1 1
8 11534 1 1 71 ASN HB2 H 2.556 9.424 -6.905 1.00 . A A . 49 ASN HB2 1 1
8 11535 1 1 71 ASN HB3 H 2.544 10.467 -8.327 1.00 . A A . 49 ASN HB3 1 1
8 11536 1 1 71 ASN HD21 H 3.601 12.390 -8.277 1.00 . A A . 49 ASN HD21 1 1
8 11537 1 1 71 ASN HD22 H 4.559 12.921 -6.934 1.00 . A A . 49 ASN HD22 1 1
8 11538 1 1 71 ASN N N 0.009 9.958 -7.633 1.00 . A A . 49 ASN N 1 1
8 11539 1 1 71 ASN ND2 N 3.906 12.313 -7.341 1.00 . A A . 49 ASN ND2 1 1
8 11540 1 1 71 ASN O O 0.878 13.209 -6.568 1.00 . A A . 49 ASN O 1 1
8 11541 1 1 71 ASN OD1 O 3.741 11.163 -5.432 1.00 . A A . 49 ASN OD1 1 1
8 11542 1 1 72 ALA C C -1.455 14.161 -8.708 1.00 . A A . 50 ALA C 1 1
8 11543 1 1 72 ALA CA C -0.031 13.789 -9.115 1.00 . A A . 50 ALA CA 1 1
8 11544 1 1 72 ALA CB C 0.123 13.837 -10.628 1.00 . A A . 50 ALA CB 1 1
8 11545 1 1 72 ALA H H 0.287 11.698 -9.223 1.00 . A A . 50 ALA H 1 1
8 11546 1 1 72 ALA HA H 0.655 14.504 -8.683 1.00 . A A . 50 ALA HA 1 1
8 11547 1 1 72 ALA HB1 H -0.056 14.844 -10.974 1.00 . A A . 50 ALA HB1 1 1
8 11548 1 1 72 ALA HB2 H -0.591 13.167 -11.083 1.00 . A A . 50 ALA HB2 1 1
8 11549 1 1 72 ALA HB3 H 1.123 13.535 -10.897 1.00 . A A . 50 ALA HB3 1 1
8 11550 1 1 72 ALA N N 0.321 12.468 -8.615 1.00 . A A . 50 ALA N 1 1
8 11551 1 1 72 ALA O O -1.731 15.312 -8.366 1.00 . A A . 50 ALA O 1 1
8 11552 1 1 73 GLU C C -3.928 13.874 -6.963 1.00 . A A . 51 GLU C 1 1
8 11553 1 1 73 GLU CA C -3.755 13.367 -8.390 1.00 . A A . 51 GLU CA 1 1
8 11554 1 1 73 GLU CB C -4.523 12.049 -8.535 1.00 . A A . 51 GLU CB 1 1
8 11555 1 1 73 GLU CD C -5.668 12.467 -10.742 1.00 . A A . 51 GLU CD 1 1
8 11556 1 1 73 GLU CG C -4.714 11.586 -9.968 1.00 . A A . 51 GLU CG 1 1
8 11557 1 1 73 GLU H H -2.047 12.277 -9.003 1.00 . A A . 51 GLU H 1 1
8 11558 1 1 73 GLU HA H -4.168 14.091 -9.074 1.00 . A A . 51 GLU HA 1 1
8 11559 1 1 73 GLU HB2 H -3.986 11.277 -8.004 1.00 . A A . 51 GLU HB2 1 1
8 11560 1 1 73 GLU HB3 H -5.498 12.167 -8.087 1.00 . A A . 51 GLU HB3 1 1
8 11561 1 1 73 GLU HG2 H -3.756 11.596 -10.467 1.00 . A A . 51 GLU HG2 1 1
8 11562 1 1 73 GLU HG3 H -5.103 10.578 -9.959 1.00 . A A . 51 GLU HG3 1 1
8 11563 1 1 73 GLU N N -2.346 13.171 -8.733 1.00 . A A . 51 GLU N 1 1
8 11564 1 1 73 GLU O O -4.720 14.782 -6.706 1.00 . A A . 51 GLU O 1 1
8 11565 1 1 73 GLU OE1 O -6.898 12.304 -10.579 1.00 . A A . 51 GLU OE1 1 1
8 11566 1 1 73 GLU OE2 O -5.200 13.316 -11.522 1.00 . A A . 51 GLU OE2 1 1
8 11567 1 1 74 LEU C C -2.072 13.844 -3.917 1.00 . A A . 52 LEU C 1 1
8 11568 1 1 74 LEU CA C -3.385 13.551 -4.624 1.00 . A A . 52 LEU CA 1 1
8 11569 1 1 74 LEU CB C -4.087 12.360 -3.960 1.00 . A A . 52 LEU CB 1 1
8 11570 1 1 74 LEU CD1 C -2.185 10.809 -3.347 1.00 . A A . 52 LEU CD1 1 1
8 11571 1 1 74 LEU CD2 C -4.429 9.886 -3.918 1.00 . A A . 52 LEU CD2 1 1
8 11572 1 1 74 LEU CG C -3.436 10.991 -4.196 1.00 . A A . 52 LEU CG 1 1
8 11573 1 1 74 LEU H H -2.492 12.646 -6.319 1.00 . A A . 52 LEU H 1 1
8 11574 1 1 74 LEU HA H -4.021 14.414 -4.538 1.00 . A A . 52 LEU HA 1 1
8 11575 1 1 74 LEU HB2 H -4.117 12.538 -2.894 1.00 . A A . 52 LEU HB2 1 1
8 11576 1 1 74 LEU HB3 H -5.100 12.315 -4.328 1.00 . A A . 52 LEU HB3 1 1
8 11577 1 1 74 LEU HD11 H -2.452 10.814 -2.301 1.00 . A A . 52 LEU HD11 1 1
8 11578 1 1 74 LEU HD12 H -1.499 11.622 -3.545 1.00 . A A . 52 LEU HD12 1 1
8 11579 1 1 74 LEU HD13 H -1.712 9.870 -3.595 1.00 . A A . 52 LEU HD13 1 1
8 11580 1 1 74 LEU HD21 H -4.739 9.933 -2.885 1.00 . A A . 52 LEU HD21 1 1
8 11581 1 1 74 LEU HD22 H -3.962 8.929 -4.112 1.00 . A A . 52 LEU HD22 1 1
8 11582 1 1 74 LEU HD23 H -5.288 10.006 -4.558 1.00 . A A . 52 LEU HD23 1 1
8 11583 1 1 74 LEU HG H -3.143 10.920 -5.232 1.00 . A A . 52 LEU HG 1 1
8 11584 1 1 74 LEU N N -3.191 13.280 -6.039 1.00 . A A . 52 LEU N 1 1
8 11585 1 1 74 LEU O O -0.997 13.714 -4.498 1.00 . A A . 52 LEU O 1 1
8 11586 1 1 75 GLY C C -0.878 13.346 -0.775 1.00 . A A . 53 GLY C 1 1
8 11587 1 1 75 GLY CA C -0.999 14.421 -1.837 1.00 . A A . 53 GLY CA 1 1
8 11588 1 1 75 GLY H H -3.062 14.404 -2.280 1.00 . A A . 53 GLY H 1 1
8 11589 1 1 75 GLY HA2 H -0.124 14.393 -2.468 1.00 . A A . 53 GLY HA2 1 1
8 11590 1 1 75 GLY HA3 H -1.055 15.386 -1.356 1.00 . A A . 53 GLY HA3 1 1
8 11591 1 1 75 GLY N N -2.176 14.233 -2.656 1.00 . A A . 53 GLY N 1 1
8 11592 1 1 75 GLY O O 0.031 12.524 -0.818 1.00 . A A . 53 GLY O 1 1
8 11593 1 1 76 ARG C C -2.964 11.464 1.304 1.00 . A A . 54 ARG C 1 1
8 11594 1 1 76 ARG CA C -1.756 12.407 1.288 1.00 . A A . 54 ARG CA 1 1
8 11595 1 1 76 ARG CB C -1.669 13.211 2.591 1.00 . A A . 54 ARG CB 1 1
8 11596 1 1 76 ARG CD C -0.117 11.540 3.635 1.00 . A A . 54 ARG CD 1 1
8 11597 1 1 76 ARG CG C -1.361 12.388 3.829 1.00 . A A . 54 ARG CG 1 1
8 11598 1 1 76 ARG CZ C 2.304 11.990 3.652 1.00 . A A . 54 ARG CZ 1 1
8 11599 1 1 76 ARG H H -2.558 13.970 0.107 1.00 . A A . 54 ARG H 1 1
8 11600 1 1 76 ARG HA H -0.856 11.817 1.183 1.00 . A A . 54 ARG HA 1 1
8 11601 1 1 76 ARG HB2 H -0.891 13.949 2.484 1.00 . A A . 54 ARG HB2 1 1
8 11602 1 1 76 ARG HB3 H -2.611 13.715 2.747 1.00 . A A . 54 ARG HB3 1 1
8 11603 1 1 76 ARG HD2 H 0.073 10.989 4.542 1.00 . A A . 54 ARG HD2 1 1
8 11604 1 1 76 ARG HD3 H -0.304 10.848 2.828 1.00 . A A . 54 ARG HD3 1 1
8 11605 1 1 76 ARG HE H 0.932 13.154 2.769 1.00 . A A . 54 ARG HE 1 1
8 11606 1 1 76 ARG HG2 H -1.201 13.057 4.662 1.00 . A A . 54 ARG HG2 1 1
8 11607 1 1 76 ARG HG3 H -2.199 11.742 4.040 1.00 . A A . 54 ARG HG3 1 1
8 11608 1 1 76 ARG HH11 H 1.728 10.395 4.751 1.00 . A A . 54 ARG HH11 1 1
8 11609 1 1 76 ARG HH12 H 3.440 10.672 4.696 1.00 . A A . 54 ARG HH12 1 1
8 11610 1 1 76 ARG HH21 H 3.192 13.504 2.628 1.00 . A A . 54 ARG HH21 1 1
8 11611 1 1 76 ARG HH22 H 4.277 12.443 3.482 1.00 . A A . 54 ARG HH22 1 1
8 11612 1 1 76 ARG N N -1.818 13.333 0.162 1.00 . A A . 54 ARG N 1 1
8 11613 1 1 76 ARG NE N 1.067 12.335 3.307 1.00 . A A . 54 ARG NE 1 1
8 11614 1 1 76 ARG NH1 N 2.505 10.934 4.430 1.00 . A A . 54 ARG NH1 1 1
8 11615 1 1 76 ARG NH2 N 3.340 12.702 3.224 1.00 . A A . 54 ARG NH2 1 1
8 11616 1 1 76 ARG O O -3.194 10.737 2.267 1.00 . A A . 54 ARG O 1 1
8 11617 1 1 77 LEU C C -4.489 9.262 -0.517 1.00 . A A . 55 LEU C 1 1
8 11618 1 1 77 LEU CA C -4.890 10.591 0.116 1.00 . A A . 55 LEU CA 1 1
8 11619 1 1 77 LEU CB C -6.017 11.237 -0.707 1.00 . A A . 55 LEU CB 1 1
8 11620 1 1 77 LEU CD1 C -7.166 12.117 1.351 1.00 . A A . 55 LEU CD1 1 1
8 11621 1 1 77 LEU CD2 C -5.831 13.679 -0.083 1.00 . A A . 55 LEU CD2 1 1
8 11622 1 1 77 LEU CG C -6.721 12.443 -0.065 1.00 . A A . 55 LEU CG 1 1
8 11623 1 1 77 LEU H H -3.506 12.069 -0.513 1.00 . A A . 55 LEU H 1 1
8 11624 1 1 77 LEU HA H -5.251 10.401 1.116 1.00 . A A . 55 LEU HA 1 1
8 11625 1 1 77 LEU HB2 H -5.600 11.555 -1.651 1.00 . A A . 55 LEU HB2 1 1
8 11626 1 1 77 LEU HB3 H -6.764 10.477 -0.902 1.00 . A A . 55 LEU HB3 1 1
8 11627 1 1 77 LEU HD11 H -7.646 12.982 1.788 1.00 . A A . 55 LEU HD11 1 1
8 11628 1 1 77 LEU HD12 H -6.306 11.845 1.946 1.00 . A A . 55 LEU HD12 1 1
8 11629 1 1 77 LEU HD13 H -7.863 11.292 1.329 1.00 . A A . 55 LEU HD13 1 1
8 11630 1 1 77 LEU HD21 H -6.346 14.502 0.388 1.00 . A A . 55 LEU HD21 1 1
8 11631 1 1 77 LEU HD22 H -5.597 13.940 -1.105 1.00 . A A . 55 LEU HD22 1 1
8 11632 1 1 77 LEU HD23 H -4.916 13.471 0.453 1.00 . A A . 55 LEU HD23 1 1
8 11633 1 1 77 LEU HG H -7.610 12.668 -0.640 1.00 . A A . 55 LEU HG 1 1
8 11634 1 1 77 LEU N N -3.729 11.472 0.226 1.00 . A A . 55 LEU N 1 1
8 11635 1 1 77 LEU O O -3.358 9.102 -0.980 1.00 . A A . 55 LEU O 1 1
8 11636 1 1 78 GLY C C -6.075 6.746 -2.309 1.00 . A A . 56 GLY C 1 1
8 11637 1 1 78 GLY CA C -5.161 7.027 -1.138 1.00 . A A . 56 GLY CA 1 1
8 11638 1 1 78 GLY H H -6.288 8.490 -0.112 1.00 . A A . 56 GLY H 1 1
8 11639 1 1 78 GLY HA2 H -4.136 6.998 -1.478 1.00 . A A . 56 GLY HA2 1 1
8 11640 1 1 78 GLY HA3 H -5.303 6.257 -0.391 1.00 . A A . 56 GLY HA3 1 1
8 11641 1 1 78 GLY N N -5.418 8.317 -0.534 1.00 . A A . 56 GLY N 1 1
8 11642 1 1 78 GLY O O -7.235 6.378 -2.128 1.00 . A A . 56 GLY O 1 1
8 11643 1 1 79 TYR C C -6.413 5.212 -4.997 1.00 . A A . 57 TYR C 1 1
8 11644 1 1 79 TYR CA C -6.296 6.704 -4.739 1.00 . A A . 57 TYR CA 1 1
8 11645 1 1 79 TYR CB C -5.570 7.387 -5.902 1.00 . A A . 57 TYR CB 1 1
8 11646 1 1 79 TYR CD1 C -7.205 8.654 -7.347 1.00 . A A . 57 TYR CD1 1 1
8 11647 1 1 79 TYR CD2 C -6.299 6.623 -8.201 1.00 . A A . 57 TYR CD2 1 1
8 11648 1 1 79 TYR CE1 C -7.930 8.826 -8.510 1.00 . A A . 57 TYR CE1 1 1
8 11649 1 1 79 TYR CE2 C -7.017 6.791 -9.370 1.00 . A A . 57 TYR CE2 1 1
8 11650 1 1 79 TYR CG C -6.380 7.552 -7.171 1.00 . A A . 57 TYR CG 1 1
8 11651 1 1 79 TYR CZ C -7.832 7.894 -9.519 1.00 . A A . 57 TYR CZ 1 1
8 11652 1 1 79 TYR H H -4.608 7.211 -3.571 1.00 . A A . 57 TYR H 1 1
8 11653 1 1 79 TYR HA H -7.282 7.131 -4.624 1.00 . A A . 57 TYR HA 1 1
8 11654 1 1 79 TYR HB2 H -5.263 8.372 -5.589 1.00 . A A . 57 TYR HB2 1 1
8 11655 1 1 79 TYR HB3 H -4.690 6.811 -6.148 1.00 . A A . 57 TYR HB3 1 1
8 11656 1 1 79 TYR HD1 H -7.280 9.386 -6.556 1.00 . A A . 57 TYR HD1 1 1
8 11657 1 1 79 TYR HD2 H -5.662 5.760 -8.079 1.00 . A A . 57 TYR HD2 1 1
8 11658 1 1 79 TYR HE1 H -8.569 9.691 -8.625 1.00 . A A . 57 TYR HE1 1 1
8 11659 1 1 79 TYR HE2 H -6.940 6.056 -10.158 1.00 . A A . 57 TYR HE2 1 1
8 11660 1 1 79 TYR HH H -8.377 8.953 -11.031 1.00 . A A . 57 TYR HH 1 1
8 11661 1 1 79 TYR N N -5.545 6.926 -3.509 1.00 . A A . 57 TYR N 1 1
8 11662 1 1 79 TYR O O -5.441 4.477 -4.834 1.00 . A A . 57 TYR O 1 1
8 11663 1 1 79 TYR OH O -8.547 8.070 -10.683 1.00 . A A . 57 TYR OH 1 1
8 11664 1 1 80 SER C C -7.109 2.931 -6.926 1.00 . A A . 58 SER C 1 1
8 11665 1 1 80 SER CA C -7.804 3.344 -5.633 1.00 . A A . 58 SER CA 1 1
8 11666 1 1 80 SER CB C -9.301 3.049 -5.694 1.00 . A A . 58 SER CB 1 1
8 11667 1 1 80 SER H H -8.331 5.390 -5.522 1.00 . A A . 58 SER H 1 1
8 11668 1 1 80 SER HA H -7.368 2.793 -4.813 1.00 . A A . 58 SER HA 1 1
8 11669 1 1 80 SER HB2 H -9.732 3.547 -6.549 1.00 . A A . 58 SER HB2 1 1
8 11670 1 1 80 SER HB3 H -9.454 1.984 -5.781 1.00 . A A . 58 SER HB3 1 1
8 11671 1 1 80 SER HG H -10.060 4.469 -4.574 1.00 . A A . 58 SER HG 1 1
8 11672 1 1 80 SER N N -7.593 4.759 -5.382 1.00 . A A . 58 SER N 1 1
8 11673 1 1 80 SER O O -7.516 3.327 -8.019 1.00 . A A . 58 SER O 1 1
8 11674 1 1 80 SER OG O -9.946 3.512 -4.518 1.00 . A A . 58 SER OG 1 1
8 11675 1 1 81 VAL C C -5.592 0.357 -8.414 1.00 . A A . 59 VAL C 1 1
8 11676 1 1 81 VAL CA C -5.236 1.761 -7.930 1.00 . A A . 59 VAL CA 1 1
8 11677 1 1 81 VAL CB C -3.726 1.830 -7.596 1.00 . A A . 59 VAL CB 1 1
8 11678 1 1 81 VAL CG1 C -3.342 3.234 -7.162 1.00 . A A . 59 VAL CG1 1 1
8 11679 1 1 81 VAL CG2 C -3.350 0.825 -6.516 1.00 . A A . 59 VAL CG2 1 1
8 11680 1 1 81 VAL H H -5.801 1.833 -5.893 1.00 . A A . 59 VAL H 1 1
8 11681 1 1 81 VAL HA H -5.434 2.462 -8.727 1.00 . A A . 59 VAL HA 1 1
8 11682 1 1 81 VAL HB H -3.170 1.591 -8.490 1.00 . A A . 59 VAL HB 1 1
8 11683 1 1 81 VAL HG11 H -3.597 3.936 -7.942 1.00 . A A . 59 VAL HG11 1 1
8 11684 1 1 81 VAL HG12 H -2.279 3.274 -6.976 1.00 . A A . 59 VAL HG12 1 1
8 11685 1 1 81 VAL HG13 H -3.875 3.490 -6.258 1.00 . A A . 59 VAL HG13 1 1
8 11686 1 1 81 VAL HG21 H -3.930 1.017 -5.625 1.00 . A A . 59 VAL HG21 1 1
8 11687 1 1 81 VAL HG22 H -2.299 0.921 -6.286 1.00 . A A . 59 VAL HG22 1 1
8 11688 1 1 81 VAL HG23 H -3.550 -0.177 -6.868 1.00 . A A . 59 VAL HG23 1 1
8 11689 1 1 81 VAL N N -6.049 2.150 -6.788 1.00 . A A . 59 VAL N 1 1
8 11690 1 1 81 VAL O O -5.565 0.077 -9.614 1.00 . A A . 59 VAL O 1 1
8 11691 1 1 82 TYR C C -7.562 -2.335 -7.208 1.00 . A A . 60 TYR C 1 1
8 11692 1 1 82 TYR CA C -6.235 -1.903 -7.817 1.00 . A A . 60 TYR CA 1 1
8 11693 1 1 82 TYR CB C -5.098 -2.809 -7.319 1.00 . A A . 60 TYR CB 1 1
8 11694 1 1 82 TYR CD1 C -4.833 -4.833 -8.816 1.00 . A A . 60 TYR CD1 1 1
8 11695 1 1 82 TYR CD2 C -5.928 -5.124 -6.719 1.00 . A A . 60 TYR CD2 1 1
8 11696 1 1 82 TYR CE1 C -5.006 -6.178 -9.095 1.00 . A A . 60 TYR CE1 1 1
8 11697 1 1 82 TYR CE2 C -6.103 -6.465 -6.991 1.00 . A A . 60 TYR CE2 1 1
8 11698 1 1 82 TYR CG C -5.292 -4.283 -7.626 1.00 . A A . 60 TYR CG 1 1
8 11699 1 1 82 TYR CZ C -5.643 -6.989 -8.180 1.00 . A A . 60 TYR CZ 1 1
8 11700 1 1 82 TYR H H -6.019 -0.222 -6.549 1.00 . A A . 60 TYR H 1 1
8 11701 1 1 82 TYR HA H -6.302 -1.981 -8.892 1.00 . A A . 60 TYR HA 1 1
8 11702 1 1 82 TYR HB2 H -4.175 -2.498 -7.780 1.00 . A A . 60 TYR HB2 1 1
8 11703 1 1 82 TYR HB3 H -5.010 -2.702 -6.248 1.00 . A A . 60 TYR HB3 1 1
8 11704 1 1 82 TYR HD1 H -4.334 -4.196 -9.532 1.00 . A A . 60 TYR HD1 1 1
8 11705 1 1 82 TYR HD2 H -6.292 -4.712 -5.788 1.00 . A A . 60 TYR HD2 1 1
8 11706 1 1 82 TYR HE1 H -4.643 -6.586 -10.028 1.00 . A A . 60 TYR HE1 1 1
8 11707 1 1 82 TYR HE2 H -6.601 -7.101 -6.273 1.00 . A A . 60 TYR HE2 1 1
8 11708 1 1 82 TYR HH H -6.754 -8.562 -8.354 1.00 . A A . 60 TYR HH 1 1
8 11709 1 1 82 TYR N N -5.947 -0.517 -7.483 1.00 . A A . 60 TYR N 1 1
8 11710 1 1 82 TYR O O -7.644 -2.568 -6.006 1.00 . A A . 60 TYR O 1 1
8 11711 1 1 82 TYR OH O -5.817 -8.331 -8.453 1.00 . A A . 60 TYR OH 1 1
8 11712 1 1 83 GLU C C -10.072 -4.343 -8.074 1.00 . A A . 61 GLU C 1 1
8 11713 1 1 83 GLU CA C -9.874 -2.930 -7.555 1.00 . A A . 61 GLU CA 1 1
8 11714 1 1 83 GLU CB C -11.049 -2.041 -7.972 1.00 . A A . 61 GLU CB 1 1
8 11715 1 1 83 GLU CD C -13.567 -1.686 -7.867 1.00 . A A . 61 GLU CD 1 1
8 11716 1 1 83 GLU CG C -12.398 -2.582 -7.511 1.00 . A A . 61 GLU CG 1 1
8 11717 1 1 83 GLU H H -8.511 -2.107 -8.954 1.00 . A A . 61 GLU H 1 1
8 11718 1 1 83 GLU HA H -9.833 -2.967 -6.475 1.00 . A A . 61 GLU HA 1 1
8 11719 1 1 83 GLU HB2 H -10.914 -1.063 -7.539 1.00 . A A . 61 GLU HB2 1 1
8 11720 1 1 83 GLU HB3 H -11.065 -1.956 -9.049 1.00 . A A . 61 GLU HB3 1 1
8 11721 1 1 83 GLU HG2 H -12.556 -3.546 -7.970 1.00 . A A . 61 GLU HG2 1 1
8 11722 1 1 83 GLU HG3 H -12.370 -2.701 -6.438 1.00 . A A . 61 GLU HG3 1 1
8 11723 1 1 83 GLU N N -8.602 -2.406 -8.020 1.00 . A A . 61 GLU N 1 1
8 11724 1 1 83 GLU O O -10.155 -4.570 -9.281 1.00 . A A . 61 GLU O 1 1
8 11725 1 1 83 GLU OE1 O -13.746 -0.640 -7.210 1.00 . A A . 61 GLU OE1 1 1
8 11726 1 1 83 GLU OE2 O -14.339 -2.043 -8.785 1.00 . A A . 61 GLU OE2 1 1
8 11727 1 1 84 ASP C C -11.706 -7.068 -6.927 1.00 . A A . 62 ASP C 1 1
8 11728 1 1 84 ASP CA C -10.348 -6.675 -7.482 1.00 . A A . 62 ASP CA 1 1
8 11729 1 1 84 ASP CB C -9.246 -7.544 -6.862 1.00 . A A . 62 ASP CB 1 1
8 11730 1 1 84 ASP CG C -9.185 -8.946 -7.439 1.00 . A A . 62 ASP CG 1 1
8 11731 1 1 84 ASP H H -10.026 -5.034 -6.210 1.00 . A A . 62 ASP H 1 1
8 11732 1 1 84 ASP HA H -10.346 -6.784 -8.556 1.00 . A A . 62 ASP HA 1 1
8 11733 1 1 84 ASP HB2 H -8.291 -7.071 -7.030 1.00 . A A . 62 ASP HB2 1 1
8 11734 1 1 84 ASP HB3 H -9.419 -7.622 -5.798 1.00 . A A . 62 ASP HB3 1 1
8 11735 1 1 84 ASP N N -10.123 -5.284 -7.154 1.00 . A A . 62 ASP N 1 1
8 11736 1 1 84 ASP O O -12.305 -6.303 -6.174 1.00 . A A . 62 ASP O 1 1
8 11737 1 1 84 ASP OD1 O -8.467 -9.144 -8.443 1.00 . A A . 62 ASP OD1 1 1
8 11738 1 1 84 ASP OD2 O -9.837 -9.855 -6.886 1.00 . A A . 62 ASP OD2 1 1
8 11739 1 1 85 ALA C C -13.340 -9.054 -5.281 1.00 . A A . 63 ALA C 1 1
8 11740 1 1 85 ALA CA C -13.464 -8.706 -6.762 1.00 . A A . 63 ALA CA 1 1
8 11741 1 1 85 ALA CB C -13.954 -9.903 -7.558 1.00 . A A . 63 ALA CB 1 1
8 11742 1 1 85 ALA H H -11.684 -8.811 -7.896 1.00 . A A . 63 ALA H 1 1
8 11743 1 1 85 ALA HA H -14.178 -7.903 -6.875 1.00 . A A . 63 ALA HA 1 1
8 11744 1 1 85 ALA HB1 H -14.928 -10.201 -7.201 1.00 . A A . 63 ALA HB1 1 1
8 11745 1 1 85 ALA HB2 H -13.260 -10.722 -7.436 1.00 . A A . 63 ALA HB2 1 1
8 11746 1 1 85 ALA HB3 H -14.019 -9.639 -8.603 1.00 . A A . 63 ALA HB3 1 1
8 11747 1 1 85 ALA N N -12.191 -8.242 -7.279 1.00 . A A . 63 ALA N 1 1
8 11748 1 1 85 ALA O O -14.337 -9.208 -4.574 1.00 . A A . 63 ALA O 1 1
8 11749 1 1 86 GLN C C -11.439 -8.247 -2.638 1.00 . A A . 64 GLN C 1 1
8 11750 1 1 86 GLN CA C -11.816 -9.494 -3.440 1.00 . A A . 64 GLN CA 1 1
8 11751 1 1 86 GLN CB C -10.667 -10.497 -3.377 1.00 . A A . 64 GLN CB 1 1
8 11752 1 1 86 GLN CD C -9.618 -12.554 -4.354 1.00 . A A . 64 GLN CD 1 1
8 11753 1 1 86 GLN CG C -10.877 -11.725 -4.240 1.00 . A A . 64 GLN CG 1 1
8 11754 1 1 86 GLN H H -11.354 -9.038 -5.450 1.00 . A A . 64 GLN H 1 1
8 11755 1 1 86 GLN HA H -12.699 -9.940 -3.008 1.00 . A A . 64 GLN HA 1 1
8 11756 1 1 86 GLN HB2 H -9.762 -10.007 -3.704 1.00 . A A . 64 GLN HB2 1 1
8 11757 1 1 86 GLN HB3 H -10.543 -10.819 -2.354 1.00 . A A . 64 GLN HB3 1 1
8 11758 1 1 86 GLN HE21 H -9.026 -11.454 -5.897 1.00 . A A . 64 GLN HE21 1 1
8 11759 1 1 86 GLN HE22 H -7.947 -12.725 -5.420 1.00 . A A . 64 GLN HE22 1 1
8 11760 1 1 86 GLN HG2 H -11.653 -12.333 -3.801 1.00 . A A . 64 GLN HG2 1 1
8 11761 1 1 86 GLN HG3 H -11.177 -11.411 -5.229 1.00 . A A . 64 GLN HG3 1 1
8 11762 1 1 86 GLN N N -12.101 -9.166 -4.826 1.00 . A A . 64 GLN N 1 1
8 11763 1 1 86 GLN NE2 N -8.781 -12.214 -5.320 1.00 . A A . 64 GLN NE2 1 1
8 11764 1 1 86 GLN O O -12.054 -7.948 -1.612 1.00 . A A . 64 GLN O 1 1
8 11765 1 1 86 GLN OE1 O -9.389 -13.473 -3.567 1.00 . A A . 64 GLN OE1 1 1
8 11766 1 1 87 TYR C C -9.604 -5.202 -3.238 1.00 . A A . 65 TYR C 1 1
8 11767 1 1 87 TYR CA C -9.859 -6.412 -2.345 1.00 . A A . 65 TYR CA 1 1
8 11768 1 1 87 TYR CB C -8.543 -6.844 -1.684 1.00 . A A . 65 TYR CB 1 1
8 11769 1 1 87 TYR CD1 C -9.132 -8.038 0.462 1.00 . A A . 65 TYR CD1 1 1
8 11770 1 1 87 TYR CD2 C -8.312 -9.337 -1.358 1.00 . A A . 65 TYR CD2 1 1
8 11771 1 1 87 TYR CE1 C -9.247 -9.182 1.228 1.00 . A A . 65 TYR CE1 1 1
8 11772 1 1 87 TYR CE2 C -8.428 -10.485 -0.599 1.00 . A A . 65 TYR CE2 1 1
8 11773 1 1 87 TYR CG C -8.661 -8.095 -0.842 1.00 . A A . 65 TYR CG 1 1
8 11774 1 1 87 TYR CZ C -8.895 -10.402 0.693 1.00 . A A . 65 TYR CZ 1 1
8 11775 1 1 87 TYR H H -10.048 -7.736 -3.988 1.00 . A A . 65 TYR H 1 1
8 11776 1 1 87 TYR HA H -10.566 -6.140 -1.577 1.00 . A A . 65 TYR HA 1 1
8 11777 1 1 87 TYR HB2 H -7.810 -7.031 -2.453 1.00 . A A . 65 TYR HB2 1 1
8 11778 1 1 87 TYR HB3 H -8.192 -6.045 -1.048 1.00 . A A . 65 TYR HB3 1 1
8 11779 1 1 87 TYR HD1 H -9.406 -7.081 0.879 1.00 . A A . 65 TYR HD1 1 1
8 11780 1 1 87 TYR HD2 H -7.943 -9.399 -2.370 1.00 . A A . 65 TYR HD2 1 1
8 11781 1 1 87 TYR HE1 H -9.611 -9.116 2.242 1.00 . A A . 65 TYR HE1 1 1
8 11782 1 1 87 TYR HE2 H -8.151 -11.442 -1.019 1.00 . A A . 65 TYR HE2 1 1
8 11783 1 1 87 TYR HH H -8.153 -11.996 1.496 1.00 . A A . 65 TYR HH 1 1
8 11784 1 1 87 TYR N N -10.422 -7.524 -3.107 1.00 . A A . 65 TYR N 1 1
8 11785 1 1 87 TYR O O -9.593 -5.315 -4.461 1.00 . A A . 65 TYR O 1 1
8 11786 1 1 87 TYR OH O -9.014 -11.542 1.454 1.00 . A A . 65 TYR OH 1 1
8 11787 1 1 88 ILE C C -7.890 -2.119 -2.736 1.00 . A A . 66 ILE C 1 1
8 11788 1 1 88 ILE CA C -9.105 -2.817 -3.336 1.00 . A A . 66 ILE CA 1 1
8 11789 1 1 88 ILE CB C -10.303 -1.846 -3.310 1.00 . A A . 66 ILE CB 1 1
8 11790 1 1 88 ILE CD1 C -12.766 -1.627 -3.918 1.00 . A A . 66 ILE CD1 1 1
8 11791 1 1 88 ILE CG1 C -11.526 -2.492 -3.960 1.00 . A A . 66 ILE CG1 1 1
8 11792 1 1 88 ILE CG2 C -9.951 -0.543 -4.019 1.00 . A A . 66 ILE CG2 1 1
8 11793 1 1 88 ILE H H -9.415 -4.028 -1.635 1.00 . A A . 66 ILE H 1 1
8 11794 1 1 88 ILE HA H -8.891 -3.073 -4.364 1.00 . A A . 66 ILE HA 1 1
8 11795 1 1 88 ILE HB H -10.528 -1.620 -2.280 1.00 . A A . 66 ILE HB 1 1
8 11796 1 1 88 ILE HD11 H -12.578 -0.698 -4.436 1.00 . A A . 66 ILE HD11 1 1
8 11797 1 1 88 ILE HD12 H -13.027 -1.419 -2.891 1.00 . A A . 66 ILE HD12 1 1
8 11798 1 1 88 ILE HD13 H -13.583 -2.146 -4.398 1.00 . A A . 66 ILE HD13 1 1
8 11799 1 1 88 ILE HG12 H -11.307 -2.701 -4.996 1.00 . A A . 66 ILE HG12 1 1
8 11800 1 1 88 ILE HG13 H -11.746 -3.415 -3.448 1.00 . A A . 66 ILE HG13 1 1
8 11801 1 1 88 ILE HG21 H -9.683 -0.752 -5.044 1.00 . A A . 66 ILE HG21 1 1
8 11802 1 1 88 ILE HG22 H -9.117 -0.075 -3.517 1.00 . A A . 66 ILE HG22 1 1
8 11803 1 1 88 ILE HG23 H -10.803 0.119 -3.996 1.00 . A A . 66 ILE HG23 1 1
8 11804 1 1 88 ILE N N -9.390 -4.049 -2.614 1.00 . A A . 66 ILE N 1 1
8 11805 1 1 88 ILE O O -7.863 -1.814 -1.539 1.00 . A A . 66 ILE O 1 1
8 11806 1 1 89 GLY C C -5.682 0.266 -3.408 1.00 . A A . 67 GLY C 1 1
8 11807 1 1 89 GLY CA C -5.682 -1.221 -3.128 1.00 . A A . 67 GLY CA 1 1
8 11808 1 1 89 GLY H H -7.009 -2.106 -4.523 1.00 . A A . 67 GLY H 1 1
8 11809 1 1 89 GLY HA2 H -5.570 -1.379 -2.066 1.00 . A A . 67 GLY HA2 1 1
8 11810 1 1 89 GLY HA3 H -4.843 -1.672 -3.637 1.00 . A A . 67 GLY HA3 1 1
8 11811 1 1 89 GLY N N -6.901 -1.862 -3.573 1.00 . A A . 67 GLY N 1 1
8 11812 1 1 89 GLY O O -6.206 0.711 -4.430 1.00 . A A . 67 GLY O 1 1
8 11813 1 1 90 HIS C C -3.624 2.981 -2.503 1.00 . A A . 68 HIS C 1 1
8 11814 1 1 90 HIS CA C -5.064 2.486 -2.623 1.00 . A A . 68 HIS CA 1 1
8 11815 1 1 90 HIS CB C -5.920 3.144 -1.527 1.00 . A A . 68 HIS CB 1 1
8 11816 1 1 90 HIS CD2 C -7.703 1.566 -0.489 1.00 . A A . 68 HIS CD2 1 1
8 11817 1 1 90 HIS CE1 C -9.440 2.212 -1.657 1.00 . A A . 68 HIS CE1 1 1
8 11818 1 1 90 HIS CG C -7.282 2.537 -1.339 1.00 . A A . 68 HIS CG 1 1
8 11819 1 1 90 HIS H H -4.661 0.609 -1.733 1.00 . A A . 68 HIS H 1 1
8 11820 1 1 90 HIS HA H -5.453 2.753 -3.594 1.00 . A A . 68 HIS HA 1 1
8 11821 1 1 90 HIS HB2 H -5.397 3.072 -0.585 1.00 . A A . 68 HIS HB2 1 1
8 11822 1 1 90 HIS HB3 H -6.055 4.187 -1.773 1.00 . A A . 68 HIS HB3 1 1
8 11823 1 1 90 HIS HD1 H -8.422 3.610 -2.755 1.00 . A A . 68 HIS HD1 1 1
8 11824 1 1 90 HIS HD2 H -7.095 1.036 0.229 1.00 . A A . 68 HIS HD2 1 1
8 11825 1 1 90 HIS HE1 H -10.445 2.294 -2.046 1.00 . A A . 68 HIS HE1 1 1
8 11826 1 1 90 HIS HE2 H -9.652 0.872 -0.123 1.00 . A A . 68 HIS HE2 1 1
8 11827 1 1 90 HIS N N -5.096 1.033 -2.504 1.00 . A A . 68 HIS N 1 1
8 11828 1 1 90 HIS ND1 N -8.396 2.920 -2.056 1.00 . A A . 68 HIS ND1 1 1
8 11829 1 1 90 HIS NE2 N -9.048 1.386 -0.705 1.00 . A A . 68 HIS NE2 1 1
8 11830 1 1 90 HIS O O -2.899 2.557 -1.605 1.00 . A A . 68 HIS O 1 1
8 11831 1 1 91 ALA C C -1.722 5.560 -2.408 1.00 . A A . 69 ALA C 1 1
8 11832 1 1 91 ALA CA C -1.847 4.397 -3.375 1.00 . A A . 69 ALA CA 1 1
8 11833 1 1 91 ALA CB C -1.411 4.853 -4.758 1.00 . A A . 69 ALA CB 1 1
8 11834 1 1 91 ALA H H -3.834 4.167 -4.103 1.00 . A A . 69 ALA H 1 1
8 11835 1 1 91 ALA HA H -1.186 3.607 -3.059 1.00 . A A . 69 ALA HA 1 1
8 11836 1 1 91 ALA HB1 H -2.079 5.626 -5.107 1.00 . A A . 69 ALA HB1 1 1
8 11837 1 1 91 ALA HB2 H -1.435 4.017 -5.439 1.00 . A A . 69 ALA HB2 1 1
8 11838 1 1 91 ALA HB3 H -0.406 5.247 -4.703 1.00 . A A . 69 ALA HB3 1 1
8 11839 1 1 91 ALA N N -3.209 3.866 -3.404 1.00 . A A . 69 ALA N 1 1
8 11840 1 1 91 ALA O O -2.406 6.572 -2.551 1.00 . A A . 69 ALA O 1 1
8 11841 1 1 92 PHE C C 0.886 6.975 -0.618 1.00 . A A . 70 PHE C 1 1
8 11842 1 1 92 PHE CA C -0.541 6.478 -0.500 1.00 . A A . 70 PHE CA 1 1
8 11843 1 1 92 PHE CB C -0.794 5.980 0.921 1.00 . A A . 70 PHE CB 1 1
8 11844 1 1 92 PHE CD1 C -2.932 4.672 0.951 1.00 . A A . 70 PHE CD1 1 1
8 11845 1 1 92 PHE CD2 C -2.929 6.869 1.871 1.00 . A A . 70 PHE CD2 1 1
8 11846 1 1 92 PHE CE1 C -4.269 4.541 1.258 1.00 . A A . 70 PHE CE1 1 1
8 11847 1 1 92 PHE CE2 C -4.265 6.745 2.179 1.00 . A A . 70 PHE CE2 1 1
8 11848 1 1 92 PHE CG C -2.247 5.837 1.253 1.00 . A A . 70 PHE CG 1 1
8 11849 1 1 92 PHE CZ C -4.936 5.579 1.873 1.00 . A A . 70 PHE CZ 1 1
8 11850 1 1 92 PHE H H -0.290 4.590 -1.407 1.00 . A A . 70 PHE H 1 1
8 11851 1 1 92 PHE HA H -1.214 7.295 -0.706 1.00 . A A . 70 PHE HA 1 1
8 11852 1 1 92 PHE HB2 H -0.328 5.014 1.046 1.00 . A A . 70 PHE HB2 1 1
8 11853 1 1 92 PHE HB3 H -0.359 6.677 1.622 1.00 . A A . 70 PHE HB3 1 1
8 11854 1 1 92 PHE HD1 H -2.409 3.859 0.470 1.00 . A A . 70 PHE HD1 1 1
8 11855 1 1 92 PHE HD2 H -2.402 7.781 2.111 1.00 . A A . 70 PHE HD2 1 1
8 11856 1 1 92 PHE HE1 H -4.794 3.629 1.016 1.00 . A A . 70 PHE HE1 1 1
8 11857 1 1 92 PHE HE2 H -4.788 7.558 2.662 1.00 . A A . 70 PHE HE2 1 1
8 11858 1 1 92 PHE HZ H -5.985 5.479 2.113 1.00 . A A . 70 PHE HZ 1 1
8 11859 1 1 92 PHE N N -0.804 5.428 -1.467 1.00 . A A . 70 PHE N 1 1
8 11860 1 1 92 PHE O O 1.810 6.200 -0.874 1.00 . A A . 70 PHE O 1 1
8 11861 1 1 93 LYS C C 2.921 8.730 1.013 1.00 . A A . 71 LYS C 1 1
8 11862 1 1 93 LYS CA C 2.376 8.870 -0.404 1.00 . A A . 71 LYS CA 1 1
8 11863 1 1 93 LYS CB C 2.340 10.348 -0.819 1.00 . A A . 71 LYS CB 1 1
8 11864 1 1 93 LYS CD C 1.324 10.249 -3.150 1.00 . A A . 71 LYS CD 1 1
8 11865 1 1 93 LYS CE C 1.307 8.781 -3.549 1.00 . A A . 71 LYS CE 1 1
8 11866 1 1 93 LYS CG C 2.549 10.606 -2.313 1.00 . A A . 71 LYS CG 1 1
8 11867 1 1 93 LYS H H 0.263 8.850 -0.392 1.00 . A A . 71 LYS H 1 1
8 11868 1 1 93 LYS HA H 3.019 8.327 -1.080 1.00 . A A . 71 LYS HA 1 1
8 11869 1 1 93 LYS HB2 H 1.377 10.756 -0.547 1.00 . A A . 71 LYS HB2 1 1
8 11870 1 1 93 LYS HB3 H 3.110 10.878 -0.276 1.00 . A A . 71 LYS HB3 1 1
8 11871 1 1 93 LYS HD2 H 0.436 10.461 -2.575 1.00 . A A . 71 LYS HD2 1 1
8 11872 1 1 93 LYS HD3 H 1.327 10.855 -4.044 1.00 . A A . 71 LYS HD3 1 1
8 11873 1 1 93 LYS HE2 H 2.153 8.585 -4.189 1.00 . A A . 71 LYS HE2 1 1
8 11874 1 1 93 LYS HE3 H 1.383 8.178 -2.656 1.00 . A A . 71 LYS HE3 1 1
8 11875 1 1 93 LYS HG2 H 2.769 11.652 -2.456 1.00 . A A . 71 LYS HG2 1 1
8 11876 1 1 93 LYS HG3 H 3.387 10.014 -2.652 1.00 . A A . 71 LYS HG3 1 1
8 11877 1 1 93 LYS HZ1 H 0.103 7.431 -4.590 1.00 . A A . 71 LYS HZ1 1 1
8 11878 1 1 93 LYS HZ2 H -0.065 9.035 -5.102 1.00 . A A . 71 LYS HZ2 1 1
8 11879 1 1 93 LYS HZ3 H -0.766 8.534 -3.644 1.00 . A A . 71 LYS HZ3 1 1
8 11880 1 1 93 LYS N N 1.052 8.276 -0.471 1.00 . A A . 71 LYS N 1 1
8 11881 1 1 93 LYS NZ N 0.058 8.420 -4.273 1.00 . A A . 71 LYS NZ 1 1
8 11882 1 1 93 LYS O O 2.245 9.071 1.982 1.00 . A A . 71 LYS O 1 1
8 11883 1 1 94 LYS C C 6.051 8.736 2.522 1.00 . A A . 72 LYS C 1 1
8 11884 1 1 94 LYS CA C 4.745 7.960 2.422 1.00 . A A . 72 LYS CA 1 1
8 11885 1 1 94 LYS CB C 5.006 6.463 2.608 1.00 . A A . 72 LYS CB 1 1
8 11886 1 1 94 LYS CD C 2.732 5.799 3.488 1.00 . A A . 72 LYS CD 1 1
8 11887 1 1 94 LYS CE C 3.255 5.364 4.848 1.00 . A A . 72 LYS CE 1 1
8 11888 1 1 94 LYS CG C 3.773 5.598 2.396 1.00 . A A . 72 LYS CG 1 1
8 11889 1 1 94 LYS H H 4.627 7.962 0.314 1.00 . A A . 72 LYS H 1 1
8 11890 1 1 94 LYS HA H 4.067 8.303 3.190 1.00 . A A . 72 LYS HA 1 1
8 11891 1 1 94 LYS HB2 H 5.762 6.151 1.903 1.00 . A A . 72 LYS HB2 1 1
8 11892 1 1 94 LYS HB3 H 5.367 6.293 3.610 1.00 . A A . 72 LYS HB3 1 1
8 11893 1 1 94 LYS HD2 H 2.469 6.845 3.532 1.00 . A A . 72 LYS HD2 1 1
8 11894 1 1 94 LYS HD3 H 1.858 5.217 3.245 1.00 . A A . 72 LYS HD3 1 1
8 11895 1 1 94 LYS HE2 H 3.652 4.363 4.765 1.00 . A A . 72 LYS HE2 1 1
8 11896 1 1 94 LYS HE3 H 4.040 6.040 5.152 1.00 . A A . 72 LYS HE3 1 1
8 11897 1 1 94 LYS HG2 H 3.331 5.853 1.443 1.00 . A A . 72 LYS HG2 1 1
8 11898 1 1 94 LYS HG3 H 4.073 4.561 2.386 1.00 . A A . 72 LYS HG3 1 1
8 11899 1 1 94 LYS HZ1 H 1.725 6.311 5.914 1.00 . A A . 72 LYS HZ1 1 1
8 11900 1 1 94 LYS HZ2 H 2.577 5.155 6.816 1.00 . A A . 72 LYS HZ2 1 1
8 11901 1 1 94 LYS HZ3 H 1.461 4.658 5.645 1.00 . A A . 72 LYS HZ3 1 1
8 11902 1 1 94 LYS N N 4.126 8.198 1.127 1.00 . A A . 72 LYS N 1 1
8 11903 1 1 94 LYS NZ N 2.182 5.375 5.878 1.00 . A A . 72 LYS NZ 1 1
8 11904 1 1 94 LYS O O 6.397 9.485 1.608 1.00 . A A . 72 LYS O 1 1
8 11905 1 1 95 ALA C C 9.086 8.877 2.823 1.00 . A A . 73 ALA C 1 1
8 11906 1 1 95 ALA CA C 8.027 9.271 3.844 1.00 . A A . 73 ALA CA 1 1
8 11907 1 1 95 ALA CB C 8.534 9.036 5.258 1.00 . A A . 73 ALA CB 1 1
8 11908 1 1 95 ALA H H 6.480 7.890 4.287 1.00 . A A . 73 ALA H 1 1
8 11909 1 1 95 ALA HA H 7.817 10.326 3.735 1.00 . A A . 73 ALA HA 1 1
8 11910 1 1 95 ALA HB1 H 8.733 7.984 5.399 1.00 . A A . 73 ALA HB1 1 1
8 11911 1 1 95 ALA HB2 H 7.786 9.360 5.967 1.00 . A A . 73 ALA HB2 1 1
8 11912 1 1 95 ALA HB3 H 9.443 9.597 5.412 1.00 . A A . 73 ALA HB3 1 1
8 11913 1 1 95 ALA N N 6.781 8.544 3.616 1.00 . A A . 73 ALA N 1 1
8 11914 1 1 95 ALA O O 9.790 7.879 2.989 1.00 . A A . 73 ALA O 1 1
8 11915 1 1 96 GLY C C 9.826 8.131 -0.082 1.00 . A A . 74 GLY C 1 1
8 11916 1 1 96 GLY CA C 10.125 9.397 0.699 1.00 . A A . 74 GLY CA 1 1
8 11917 1 1 96 GLY H H 8.540 10.413 1.665 1.00 . A A . 74 GLY H 1 1
8 11918 1 1 96 GLY HA2 H 10.125 10.233 0.016 1.00 . A A . 74 GLY HA2 1 1
8 11919 1 1 96 GLY HA3 H 11.107 9.308 1.140 1.00 . A A . 74 GLY HA3 1 1
8 11920 1 1 96 GLY N N 9.160 9.651 1.749 1.00 . A A . 74 GLY N 1 1
8 11921 1 1 96 GLY O O 10.647 7.680 -0.881 1.00 . A A . 74 GLY O 1 1
8 11922 1 1 97 HIS C C 6.817 6.215 -0.824 1.00 . A A . 75 HIS C 1 1
8 11923 1 1 97 HIS CA C 8.296 6.283 -0.471 1.00 . A A . 75 HIS CA 1 1
8 11924 1 1 97 HIS CB C 8.671 5.132 0.464 1.00 . A A . 75 HIS CB 1 1
8 11925 1 1 97 HIS CD2 C 10.892 4.553 -0.721 1.00 . A A . 75 HIS CD2 1 1
8 11926 1 1 97 HIS CE1 C 12.121 4.135 1.040 1.00 . A A . 75 HIS CE1 1 1
8 11927 1 1 97 HIS CG C 10.114 4.738 0.365 1.00 . A A . 75 HIS CG 1 1
8 11928 1 1 97 HIS H H 7.988 8.018 0.704 1.00 . A A . 75 HIS H 1 1
8 11929 1 1 97 HIS HA H 8.868 6.187 -1.381 1.00 . A A . 75 HIS HA 1 1
8 11930 1 1 97 HIS HB2 H 8.473 5.428 1.483 1.00 . A A . 75 HIS HB2 1 1
8 11931 1 1 97 HIS HB3 H 8.071 4.267 0.220 1.00 . A A . 75 HIS HB3 1 1
8 11932 1 1 97 HIS HD1 H 10.641 4.552 2.406 1.00 . A A . 75 HIS HD1 1 1
8 11933 1 1 97 HIS HD2 H 10.598 4.695 -1.750 1.00 . A A . 75 HIS HD2 1 1
8 11934 1 1 97 HIS HE1 H 12.956 3.872 1.670 1.00 . A A . 75 HIS HE1 1 1
8 11935 1 1 97 HIS HE2 H 12.912 3.998 -0.852 1.00 . A A . 75 HIS HE2 1 1
8 11936 1 1 97 HIS N N 8.647 7.561 0.133 1.00 . A A . 75 HIS N 1 1
8 11937 1 1 97 HIS ND1 N 10.912 4.474 1.456 1.00 . A A . 75 HIS ND1 1 1
8 11938 1 1 97 HIS NE2 N 12.130 4.177 -0.278 1.00 . A A . 75 HIS NE2 1 1
8 11939 1 1 97 HIS O O 6.048 7.117 -0.496 1.00 . A A . 75 HIS O 1 1
8 11940 1 1 98 PHE C C 4.538 3.621 -1.451 1.00 . A A . 76 PHE C 1 1
8 11941 1 1 98 PHE CA C 5.061 4.958 -1.943 1.00 . A A . 76 PHE CA 1 1
8 11942 1 1 98 PHE CB C 4.991 5.002 -3.470 1.00 . A A . 76 PHE CB 1 1
8 11943 1 1 98 PHE CD1 C 4.749 7.472 -3.847 1.00 . A A . 76 PHE CD1 1 1
8 11944 1 1 98 PHE CD2 C 6.606 6.350 -4.836 1.00 . A A . 76 PHE CD2 1 1
8 11945 1 1 98 PHE CE1 C 5.176 8.664 -4.395 1.00 . A A . 76 PHE CE1 1 1
8 11946 1 1 98 PHE CE2 C 7.037 7.541 -5.384 1.00 . A A . 76 PHE CE2 1 1
8 11947 1 1 98 PHE CG C 5.458 6.301 -4.060 1.00 . A A . 76 PHE CG 1 1
8 11948 1 1 98 PHE CZ C 6.321 8.700 -5.165 1.00 . A A . 76 PHE CZ 1 1
8 11949 1 1 98 PHE H H 7.094 4.449 -1.711 1.00 . A A . 76 PHE H 1 1
8 11950 1 1 98 PHE HA H 4.457 5.749 -1.532 1.00 . A A . 76 PHE HA 1 1
8 11951 1 1 98 PHE HB2 H 5.618 4.215 -3.870 1.00 . A A . 76 PHE HB2 1 1
8 11952 1 1 98 PHE HB3 H 3.970 4.838 -3.783 1.00 . A A . 76 PHE HB3 1 1
8 11953 1 1 98 PHE HD1 H 3.853 7.447 -3.243 1.00 . A A . 76 PHE HD1 1 1
8 11954 1 1 98 PHE HD2 H 7.167 5.443 -5.006 1.00 . A A . 76 PHE HD2 1 1
8 11955 1 1 98 PHE HE1 H 4.613 9.571 -4.220 1.00 . A A . 76 PHE HE1 1 1
8 11956 1 1 98 PHE HE2 H 7.935 7.566 -5.986 1.00 . A A . 76 PHE HE2 1 1
8 11957 1 1 98 PHE HZ H 6.654 9.632 -5.595 1.00 . A A . 76 PHE HZ 1 1
8 11958 1 1 98 PHE N N 6.435 5.145 -1.504 1.00 . A A . 76 PHE N 1 1
8 11959 1 1 98 PHE O O 5.172 2.598 -1.661 1.00 . A A . 76 PHE O 1 1
8 11960 1 1 99 ILE C C 1.376 2.231 -0.729 1.00 . A A . 77 ILE C 1 1
8 11961 1 1 99 ILE CA C 2.829 2.374 -0.297 1.00 . A A . 77 ILE CA 1 1
8 11962 1 1 99 ILE CB C 2.938 2.261 1.242 1.00 . A A . 77 ILE CB 1 1
8 11963 1 1 99 ILE CD1 C 4.612 2.127 3.165 1.00 . A A . 77 ILE CD1 1 1
8 11964 1 1 99 ILE CG1 C 4.407 2.303 1.674 1.00 . A A . 77 ILE CG1 1 1
8 11965 1 1 99 ILE CG2 C 2.271 0.983 1.744 1.00 . A A . 77 ILE CG2 1 1
8 11966 1 1 99 ILE H H 2.917 4.464 -0.634 1.00 . A A . 77 ILE H 1 1
8 11967 1 1 99 ILE HA H 3.399 1.563 -0.732 1.00 . A A . 77 ILE HA 1 1
8 11968 1 1 99 ILE HB H 2.419 3.103 1.677 1.00 . A A . 77 ILE HB 1 1
8 11969 1 1 99 ILE HD11 H 5.668 2.160 3.392 1.00 . A A . 77 ILE HD11 1 1
8 11970 1 1 99 ILE HD12 H 4.207 1.174 3.475 1.00 . A A . 77 ILE HD12 1 1
8 11971 1 1 99 ILE HD13 H 4.106 2.920 3.694 1.00 . A A . 77 ILE HD13 1 1
8 11972 1 1 99 ILE HG12 H 4.945 1.517 1.168 1.00 . A A . 77 ILE HG12 1 1
8 11973 1 1 99 ILE HG13 H 4.827 3.257 1.393 1.00 . A A . 77 ILE HG13 1 1
8 11974 1 1 99 ILE HG21 H 1.226 0.991 1.469 1.00 . A A . 77 ILE HG21 1 1
8 11975 1 1 99 ILE HG22 H 2.362 0.929 2.818 1.00 . A A . 77 ILE HG22 1 1
8 11976 1 1 99 ILE HG23 H 2.755 0.126 1.296 1.00 . A A . 77 ILE HG23 1 1
8 11977 1 1 99 ILE N N 3.395 3.619 -0.789 1.00 . A A . 77 ILE N 1 1
8 11978 1 1 99 ILE O O 0.598 3.185 -0.661 1.00 . A A . 77 ILE O 1 1
8 11979 1 1 100 VAL C C -1.021 -0.105 -0.554 1.00 . A A . 78 VAL C 1 1
8 11980 1 1 100 VAL CA C -0.331 0.752 -1.606 1.00 . A A . 78 VAL CA 1 1
8 11981 1 1 100 VAL CB C -0.363 0.021 -2.964 1.00 . A A . 78 VAL CB 1 1
8 11982 1 1 100 VAL CG1 C -1.794 -0.255 -3.399 1.00 . A A . 78 VAL CG1 1 1
8 11983 1 1 100 VAL CG2 C 0.369 0.830 -4.022 1.00 . A A . 78 VAL CG2 1 1
8 11984 1 1 100 VAL H H 1.713 0.342 -1.260 1.00 . A A . 78 VAL H 1 1
8 11985 1 1 100 VAL HA H -0.864 1.687 -1.705 1.00 . A A . 78 VAL HA 1 1
8 11986 1 1 100 VAL HB H 0.145 -0.925 -2.852 1.00 . A A . 78 VAL HB 1 1
8 11987 1 1 100 VAL HG11 H -1.788 -0.781 -4.342 1.00 . A A . 78 VAL HG11 1 1
8 11988 1 1 100 VAL HG12 H -2.324 0.679 -3.510 1.00 . A A . 78 VAL HG12 1 1
8 11989 1 1 100 VAL HG13 H -2.286 -0.862 -2.651 1.00 . A A . 78 VAL HG13 1 1
8 11990 1 1 100 VAL HG21 H 0.341 0.301 -4.963 1.00 . A A . 78 VAL HG21 1 1
8 11991 1 1 100 VAL HG22 H 1.396 0.972 -3.720 1.00 . A A . 78 VAL HG22 1 1
8 11992 1 1 100 VAL HG23 H -0.108 1.791 -4.136 1.00 . A A . 78 VAL HG23 1 1
8 11993 1 1 100 VAL N N 1.028 1.046 -1.194 1.00 . A A . 78 VAL N 1 1
8 11994 1 1 100 VAL O O -0.644 -1.255 -0.333 1.00 . A A . 78 VAL O 1 1
8 11995 1 1 101 TYR C C -3.946 -0.963 0.531 1.00 . A A . 79 TYR C 1 1
8 11996 1 1 101 TYR CA C -2.751 -0.240 1.137 1.00 . A A . 79 TYR CA 1 1
8 11997 1 1 101 TYR CB C -3.224 0.735 2.215 1.00 . A A . 79 TYR CB 1 1
8 11998 1 1 101 TYR CD1 C -1.254 2.299 2.492 1.00 . A A . 79 TYR CD1 1 1
8 11999 1 1 101 TYR CD2 C -1.912 0.978 4.362 1.00 . A A . 79 TYR CD2 1 1
8 12000 1 1 101 TYR CE1 C -0.240 2.860 3.240 1.00 . A A . 79 TYR CE1 1 1
8 12001 1 1 101 TYR CE2 C -0.898 1.539 5.116 1.00 . A A . 79 TYR CE2 1 1
8 12002 1 1 101 TYR CG C -2.108 1.348 3.037 1.00 . A A . 79 TYR CG 1 1
8 12003 1 1 101 TYR CZ C -0.067 2.479 4.549 1.00 . A A . 79 TYR CZ 1 1
8 12004 1 1 101 TYR H H -2.264 1.389 -0.110 1.00 . A A . 79 TYR H 1 1
8 12005 1 1 101 TYR HA H -2.090 -0.967 1.583 1.00 . A A . 79 TYR HA 1 1
8 12006 1 1 101 TYR HB2 H -3.768 1.541 1.744 1.00 . A A . 79 TYR HB2 1 1
8 12007 1 1 101 TYR HB3 H -3.883 0.214 2.886 1.00 . A A . 79 TYR HB3 1 1
8 12008 1 1 101 TYR HD1 H -1.393 2.603 1.466 1.00 . A A . 79 TYR HD1 1 1
8 12009 1 1 101 TYR HD2 H -2.564 0.240 4.804 1.00 . A A . 79 TYR HD2 1 1
8 12010 1 1 101 TYR HE1 H 0.414 3.592 2.794 1.00 . A A . 79 TYR HE1 1 1
8 12011 1 1 101 TYR HE2 H -0.762 1.241 6.144 1.00 . A A . 79 TYR HE2 1 1
8 12012 1 1 101 TYR HH H 1.481 2.348 5.699 1.00 . A A . 79 TYR HH 1 1
8 12013 1 1 101 TYR N N -2.014 0.466 0.106 1.00 . A A . 79 TYR N 1 1
8 12014 1 1 101 TYR O O -4.811 -0.340 -0.089 1.00 . A A . 79 TYR O 1 1
8 12015 1 1 101 TYR OH O 0.936 3.049 5.297 1.00 . A A . 79 TYR OH 1 1
8 12016 1 1 102 PHE C C -6.122 -3.333 1.229 1.00 . A A . 80 PHE C 1 1
8 12017 1 1 102 PHE CA C -5.058 -3.088 0.168 1.00 . A A . 80 PHE CA 1 1
8 12018 1 1 102 PHE CB C -4.508 -4.418 -0.343 1.00 . A A . 80 PHE CB 1 1
8 12019 1 1 102 PHE CD1 C -2.351 -4.014 -1.563 1.00 . A A . 80 PHE CD1 1 1
8 12020 1 1 102 PHE CD2 C -4.314 -4.453 -2.842 1.00 . A A . 80 PHE CD2 1 1
8 12021 1 1 102 PHE CE1 C -1.616 -3.896 -2.726 1.00 . A A . 80 PHE CE1 1 1
8 12022 1 1 102 PHE CE2 C -3.584 -4.336 -4.008 1.00 . A A . 80 PHE CE2 1 1
8 12023 1 1 102 PHE CG C -3.707 -4.293 -1.608 1.00 . A A . 80 PHE CG 1 1
8 12024 1 1 102 PHE CZ C -2.233 -4.058 -3.951 1.00 . A A . 80 PHE CZ 1 1
8 12025 1 1 102 PHE H H -3.272 -2.711 1.217 1.00 . A A . 80 PHE H 1 1
8 12026 1 1 102 PHE HA H -5.505 -2.553 -0.656 1.00 . A A . 80 PHE HA 1 1
8 12027 1 1 102 PHE HB2 H -3.868 -4.847 0.413 1.00 . A A . 80 PHE HB2 1 1
8 12028 1 1 102 PHE HB3 H -5.330 -5.087 -0.531 1.00 . A A . 80 PHE HB3 1 1
8 12029 1 1 102 PHE HD1 H -1.867 -3.889 -0.606 1.00 . A A . 80 PHE HD1 1 1
8 12030 1 1 102 PHE HD2 H -5.372 -4.671 -2.889 1.00 . A A . 80 PHE HD2 1 1
8 12031 1 1 102 PHE HE1 H -0.560 -3.679 -2.680 1.00 . A A . 80 PHE HE1 1 1
8 12032 1 1 102 PHE HE2 H -4.070 -4.464 -4.965 1.00 . A A . 80 PHE HE2 1 1
8 12033 1 1 102 PHE HZ H -1.661 -3.967 -4.862 1.00 . A A . 80 PHE HZ 1 1
8 12034 1 1 102 PHE N N -3.984 -2.273 0.701 1.00 . A A . 80 PHE N 1 1
8 12035 1 1 102 PHE O O -5.850 -3.922 2.273 1.00 . A A . 80 PHE O 1 1
8 12036 1 1 103 THR C C -9.462 -4.001 1.320 1.00 . A A . 81 THR C 1 1
8 12037 1 1 103 THR CA C -8.439 -3.015 1.875 1.00 . A A . 81 THR CA 1 1
8 12038 1 1 103 THR CB C -9.120 -1.654 2.115 1.00 . A A . 81 THR CB 1 1
8 12039 1 1 103 THR CG2 C -8.171 -0.686 2.798 1.00 . A A . 81 THR CG2 1 1
8 12040 1 1 103 THR H H -7.475 -2.420 0.094 1.00 . A A . 81 THR H 1 1
8 12041 1 1 103 THR HA H -8.058 -3.383 2.818 1.00 . A A . 81 THR HA 1 1
8 12042 1 1 103 THR HB H -9.977 -1.805 2.757 1.00 . A A . 81 THR HB 1 1
8 12043 1 1 103 THR HG1 H -9.100 -1.542 0.140 1.00 . A A . 81 THR HG1 1 1
8 12044 1 1 103 THR HG21 H -7.853 -1.097 3.744 1.00 . A A . 81 THR HG21 1 1
8 12045 1 1 103 THR HG22 H -8.675 0.255 2.964 1.00 . A A . 81 THR HG22 1 1
8 12046 1 1 103 THR HG23 H -7.307 -0.526 2.168 1.00 . A A . 81 THR HG23 1 1
8 12047 1 1 103 THR N N -7.326 -2.870 0.953 1.00 . A A . 81 THR N 1 1
8 12048 1 1 103 THR O O -9.506 -4.224 0.110 1.00 . A A . 81 THR O 1 1
8 12049 1 1 103 THR OG1 O -9.554 -1.095 0.864 1.00 . A A . 81 THR OG1 1 1
8 12050 1 1 104 PRO C C -12.514 -4.779 1.071 1.00 . A A . 82 PRO C 1 1
8 12051 1 1 104 PRO CA C -11.354 -5.524 1.740 1.00 . A A . 82 PRO CA 1 1
8 12052 1 1 104 PRO CB C -11.810 -6.187 3.042 1.00 . A A . 82 PRO CB 1 1
8 12053 1 1 104 PRO CD C -10.251 -4.474 3.648 1.00 . A A . 82 PRO CD 1 1
8 12054 1 1 104 PRO CG C -11.492 -5.192 4.106 1.00 . A A . 82 PRO CG 1 1
8 12055 1 1 104 PRO HA H -10.976 -6.276 1.064 1.00 . A A . 82 PRO HA 1 1
8 12056 1 1 104 PRO HB2 H -12.871 -6.389 2.993 1.00 . A A . 82 PRO HB2 1 1
8 12057 1 1 104 PRO HB3 H -11.269 -7.108 3.188 1.00 . A A . 82 PRO HB3 1 1
8 12058 1 1 104 PRO HD2 H -10.290 -3.434 3.939 1.00 . A A . 82 PRO HD2 1 1
8 12059 1 1 104 PRO HD3 H -9.370 -4.948 4.055 1.00 . A A . 82 PRO HD3 1 1
8 12060 1 1 104 PRO HG2 H -12.309 -4.495 4.213 1.00 . A A . 82 PRO HG2 1 1
8 12061 1 1 104 PRO HG3 H -11.306 -5.701 5.041 1.00 . A A . 82 PRO HG3 1 1
8 12062 1 1 104 PRO N N -10.290 -4.611 2.180 1.00 . A A . 82 PRO N 1 1
8 12063 1 1 104 PRO O O -13.633 -4.755 1.588 1.00 . A A . 82 PRO O 1 1
8 12064 1 1 105 LYS C C -13.754 -2.226 -0.039 1.00 . A A . 83 LYS C 1 1
8 12065 1 1 105 LYS CA C -13.200 -3.397 -0.846 1.00 . A A . 83 LYS CA 1 1
8 12066 1 1 105 LYS CB C -14.325 -4.307 -1.353 1.00 . A A . 83 LYS CB 1 1
8 12067 1 1 105 LYS CD C -15.078 -5.837 -3.211 1.00 . A A . 83 LYS CD 1 1
8 12068 1 1 105 LYS CE C -15.056 -6.054 -4.716 1.00 . A A . 83 LYS CE 1 1
8 12069 1 1 105 LYS CG C -14.125 -4.731 -2.799 1.00 . A A . 83 LYS CG 1 1
8 12070 1 1 105 LYS H H -11.299 -4.227 -0.414 1.00 . A A . 83 LYS H 1 1
8 12071 1 1 105 LYS HA H -12.681 -2.991 -1.703 1.00 . A A . 83 LYS HA 1 1
8 12072 1 1 105 LYS HB2 H -14.363 -5.193 -0.739 1.00 . A A . 83 LYS HB2 1 1
8 12073 1 1 105 LYS HB3 H -15.265 -3.781 -1.279 1.00 . A A . 83 LYS HB3 1 1
8 12074 1 1 105 LYS HD2 H -14.784 -6.754 -2.722 1.00 . A A . 83 LYS HD2 1 1
8 12075 1 1 105 LYS HD3 H -16.080 -5.568 -2.909 1.00 . A A . 83 LYS HD3 1 1
8 12076 1 1 105 LYS HE2 H -14.040 -5.933 -5.069 1.00 . A A . 83 LYS HE2 1 1
8 12077 1 1 105 LYS HE3 H -15.393 -7.058 -4.925 1.00 . A A . 83 LYS HE3 1 1
8 12078 1 1 105 LYS HG2 H -14.287 -3.875 -3.438 1.00 . A A . 83 LYS HG2 1 1
8 12079 1 1 105 LYS HG3 H -13.109 -5.080 -2.920 1.00 . A A . 83 LYS HG3 1 1
8 12080 1 1 105 LYS HZ1 H -16.923 -5.234 -5.155 1.00 . A A . 83 LYS HZ1 1 1
8 12081 1 1 105 LYS HZ2 H -15.848 -5.232 -6.466 1.00 . A A . 83 LYS HZ2 1 1
8 12082 1 1 105 LYS HZ3 H -15.654 -4.108 -5.208 1.00 . A A . 83 LYS HZ3 1 1
8 12083 1 1 105 LYS N N -12.218 -4.163 -0.076 1.00 . A A . 83 LYS N 1 1
8 12084 1 1 105 LYS NZ N -15.929 -5.090 -5.435 1.00 . A A . 83 LYS NZ 1 1
8 12085 1 1 105 LYS O O -14.926 -1.860 -0.162 1.00 . A A . 83 LYS O 1 1
8 12086 1 1 106 ASN C C -13.011 0.831 0.766 1.00 . A A . 84 ASN C 1 1
8 12087 1 1 106 ASN CA C -13.253 -0.453 1.549 1.00 . A A . 84 ASN CA 1 1
8 12088 1 1 106 ASN CB C -12.460 -0.424 2.861 1.00 . A A . 84 ASN CB 1 1
8 12089 1 1 106 ASN CG C -12.727 0.826 3.685 1.00 . A A . 84 ASN CG 1 1
8 12090 1 1 106 ASN H H -11.966 -1.954 0.804 1.00 . A A . 84 ASN H 1 1
8 12091 1 1 106 ASN HA H -14.306 -0.531 1.777 1.00 . A A . 84 ASN HA 1 1
8 12092 1 1 106 ASN HB2 H -12.728 -1.286 3.455 1.00 . A A . 84 ASN HB2 1 1
8 12093 1 1 106 ASN HB3 H -11.405 -0.464 2.635 1.00 . A A . 84 ASN HB3 1 1
8 12094 1 1 106 ASN HD21 H -11.197 1.763 2.828 1.00 . A A . 84 ASN HD21 1 1
8 12095 1 1 106 ASN HD22 H -12.073 2.674 4.005 1.00 . A A . 84 ASN HD22 1 1
8 12096 1 1 106 ASN N N -12.884 -1.616 0.755 1.00 . A A . 84 ASN N 1 1
8 12097 1 1 106 ASN ND2 N -11.916 1.858 3.487 1.00 . A A . 84 ASN ND2 1 1
8 12098 1 1 106 ASN O O -11.863 1.250 0.581 1.00 . A A . 84 ASN O 1 1
8 12099 1 1 106 ASN OD1 O -13.649 0.863 4.494 1.00 . A A . 84 ASN OD1 1 1
8 12100 1 1 107 LYS C C -14.986 3.695 0.313 1.00 . A A . 85 LYS C 1 1
8 12101 1 1 107 LYS CA C -14.014 2.736 -0.361 1.00 . A A . 85 LYS CA 1 1
8 12102 1 1 107 LYS CB C -14.303 2.645 -1.864 1.00 . A A . 85 LYS CB 1 1
8 12103 1 1 107 LYS CD C -13.461 1.949 -4.139 1.00 . A A . 85 LYS CD 1 1
8 12104 1 1 107 LYS CE C -14.810 1.395 -4.565 1.00 . A A . 85 LYS CE 1 1
8 12105 1 1 107 LYS CG C -13.255 1.856 -2.633 1.00 . A A . 85 LYS CG 1 1
8 12106 1 1 107 LYS H H -14.955 0.974 0.338 1.00 . A A . 85 LYS H 1 1
8 12107 1 1 107 LYS HA H -13.010 3.110 -0.220 1.00 . A A . 85 LYS HA 1 1
8 12108 1 1 107 LYS HB2 H -15.261 2.166 -2.007 1.00 . A A . 85 LYS HB2 1 1
8 12109 1 1 107 LYS HB3 H -14.344 3.644 -2.272 1.00 . A A . 85 LYS HB3 1 1
8 12110 1 1 107 LYS HD2 H -13.402 2.986 -4.435 1.00 . A A . 85 LYS HD2 1 1
8 12111 1 1 107 LYS HD3 H -12.679 1.389 -4.633 1.00 . A A . 85 LYS HD3 1 1
8 12112 1 1 107 LYS HE2 H -14.914 0.393 -4.174 1.00 . A A . 85 LYS HE2 1 1
8 12113 1 1 107 LYS HE3 H -15.588 2.023 -4.155 1.00 . A A . 85 LYS HE3 1 1
8 12114 1 1 107 LYS HG2 H -12.278 2.246 -2.392 1.00 . A A . 85 LYS HG2 1 1
8 12115 1 1 107 LYS HG3 H -13.313 0.819 -2.335 1.00 . A A . 85 LYS HG3 1 1
8 12116 1 1 107 LYS HZ1 H -14.270 0.669 -6.452 1.00 . A A . 85 LYS HZ1 1 1
8 12117 1 1 107 LYS HZ2 H -14.756 2.297 -6.453 1.00 . A A . 85 LYS HZ2 1 1
8 12118 1 1 107 LYS HZ3 H -15.913 1.065 -6.307 1.00 . A A . 85 LYS HZ3 1 1
8 12119 1 1 107 LYS N N -14.087 1.427 0.274 1.00 . A A . 85 LYS N 1 1
8 12120 1 1 107 LYS NZ N -14.949 1.355 -6.044 1.00 . A A . 85 LYS NZ 1 1
8 12121 1 1 107 LYS O O -14.613 4.797 0.710 1.00 . A A . 85 LYS O 1 1
8 12122 1 1 108 ASN C C -18.343 3.135 1.666 1.00 . A A . 86 ASN C 1 1
8 12123 1 1 108 ASN CA C -17.230 4.041 1.164 1.00 . A A . 86 ASN CA 1 1
8 12124 1 1 108 ASN CB C -17.811 5.148 0.276 1.00 . A A . 86 ASN CB 1 1
8 12125 1 1 108 ASN CG C -18.807 6.016 1.023 1.00 . A A . 86 ASN CG 1 1
8 12126 1 1 108 ASN H H -16.488 2.401 0.052 1.00 . A A . 86 ASN H 1 1
8 12127 1 1 108 ASN HA H -16.745 4.495 2.014 1.00 . A A . 86 ASN HA 1 1
8 12128 1 1 108 ASN HB2 H -17.008 5.776 -0.080 1.00 . A A . 86 ASN HB2 1 1
8 12129 1 1 108 ASN HB3 H -18.315 4.697 -0.566 1.00 . A A . 86 ASN HB3 1 1
8 12130 1 1 108 ASN HD21 H -17.344 7.209 1.639 1.00 . A A . 86 ASN HD21 1 1
8 12131 1 1 108 ASN HD22 H -18.938 7.633 2.174 1.00 . A A . 86 ASN HD22 1 1
8 12132 1 1 108 ASN N N -16.230 3.266 0.449 1.00 . A A . 86 ASN N 1 1
8 12133 1 1 108 ASN ND2 N -18.311 7.057 1.675 1.00 . A A . 86 ASN ND2 1 1
8 12134 1 1 108 ASN O O -19.210 2.711 0.903 1.00 . A A . 86 ASN O 1 1
8 12135 1 1 108 ASN OD1 O -20.009 5.751 1.020 1.00 . A A . 86 ASN OD1 1 1
8 12136 1 1 109 ARG C C -19.578 2.485 4.978 1.00 . A A . 87 ARG C 1 1
8 12137 1 1 109 ARG CA C -19.307 1.979 3.571 1.00 . A A . 87 ARG CA 1 1
8 12138 1 1 109 ARG CB C -18.850 0.516 3.609 1.00 . A A . 87 ARG CB 1 1
8 12139 1 1 109 ARG CD C -19.398 -1.878 4.124 1.00 . A A . 87 ARG CD 1 1
8 12140 1 1 109 ARG CG C -19.926 -0.455 4.072 1.00 . A A . 87 ARG CG 1 1
8 12141 1 1 109 ARG CZ C -20.210 -4.114 4.783 1.00 . A A . 87 ARG CZ 1 1
8 12142 1 1 109 ARG H H -17.557 3.161 3.495 1.00 . A A . 87 ARG H 1 1
8 12143 1 1 109 ARG HA H -20.212 2.056 2.988 1.00 . A A . 87 ARG HA 1 1
8 12144 1 1 109 ARG HB2 H -18.537 0.225 2.617 1.00 . A A . 87 ARG HB2 1 1
8 12145 1 1 109 ARG HB3 H -18.008 0.433 4.280 1.00 . A A . 87 ARG HB3 1 1
8 12146 1 1 109 ARG HD2 H -18.976 -2.127 3.161 1.00 . A A . 87 ARG HD2 1 1
8 12147 1 1 109 ARG HD3 H -18.628 -1.933 4.878 1.00 . A A . 87 ARG HD3 1 1
8 12148 1 1 109 ARG HE H -21.384 -2.541 4.382 1.00 . A A . 87 ARG HE 1 1
8 12149 1 1 109 ARG HG2 H -20.259 -0.167 5.058 1.00 . A A . 87 ARG HG2 1 1
8 12150 1 1 109 ARG HG3 H -20.758 -0.412 3.383 1.00 . A A . 87 ARG HG3 1 1
8 12151 1 1 109 ARG HH11 H -18.187 -3.929 4.757 1.00 . A A . 87 ARG HH11 1 1
8 12152 1 1 109 ARG HH12 H -18.788 -5.506 5.169 1.00 . A A . 87 ARG HH12 1 1
8 12153 1 1 109 ARG HH21 H -22.170 -4.614 4.920 1.00 . A A . 87 ARG HH21 1 1
8 12154 1 1 109 ARG HH22 H -21.047 -5.900 5.257 1.00 . A A . 87 ARG HH22 1 1
8 12155 1 1 109 ARG N N -18.293 2.817 2.948 1.00 . A A . 87 ARG N 1 1
8 12156 1 1 109 ARG NE N -20.445 -2.847 4.444 1.00 . A A . 87 ARG NE 1 1
8 12157 1 1 109 ARG NH1 N -18.963 -4.553 4.915 1.00 . A A . 87 ARG NH1 1 1
8 12158 1 1 109 ARG NH2 N -21.223 -4.941 5.007 1.00 . A A . 87 ARG NH2 1 1
8 12159 1 1 109 ARG O O -20.661 2.989 5.272 1.00 . A A . 87 ARG O 1 1
8 12160 1 1 110 GLU C C -17.406 3.719 7.477 1.00 . A A . 88 GLU C 1 1
8 12161 1 1 110 GLU CA C -18.649 2.886 7.191 1.00 . A A . 88 GLU CA 1 1
8 12162 1 1 110 GLU CB C -18.767 1.739 8.202 1.00 . A A . 88 GLU CB 1 1
8 12163 1 1 110 GLU CD C -20.080 -0.283 8.977 1.00 . A A . 88 GLU CD 1 1
8 12164 1 1 110 GLU CG C -19.982 0.851 7.976 1.00 . A A . 88 GLU CG 1 1
8 12165 1 1 110 GLU H H -17.750 1.923 5.547 1.00 . A A . 88 GLU H 1 1
8 12166 1 1 110 GLU HA H -19.522 3.518 7.263 1.00 . A A . 88 GLU HA 1 1
8 12167 1 1 110 GLU HB2 H -17.881 1.125 8.137 1.00 . A A . 88 GLU HB2 1 1
8 12168 1 1 110 GLU HB3 H -18.832 2.157 9.196 1.00 . A A . 88 GLU HB3 1 1
8 12169 1 1 110 GLU HG2 H -20.873 1.455 8.054 1.00 . A A . 88 GLU HG2 1 1
8 12170 1 1 110 GLU HG3 H -19.921 0.429 6.984 1.00 . A A . 88 GLU HG3 1 1
8 12171 1 1 110 GLU N N -18.574 2.367 5.835 1.00 . A A . 88 GLU N 1 1
8 12172 1 1 110 GLU O O -16.330 3.430 6.949 1.00 . A A . 88 GLU O 1 1
8 12173 1 1 110 GLU OE1 O -19.305 -1.257 8.858 1.00 . A A . 88 GLU OE1 1 1
8 12174 1 1 110 GLU OE2 O -20.947 -0.218 9.877 1.00 . A A . 88 GLU OE2 1 1
8 12175 1 1 111 GLY C C -16.690 7.051 8.143 1.00 . A A . 89 GLY C 1 1
8 12176 1 1 111 GLY CA C -16.442 5.627 8.597 1.00 . A A . 89 GLY CA 1 1
8 12177 1 1 111 GLY H H -18.444 4.930 8.687 1.00 . A A . 89 GLY H 1 1
8 12178 1 1 111 GLY HA2 H -16.277 5.624 9.664 1.00 . A A . 89 GLY HA2 1 1
8 12179 1 1 111 GLY HA3 H -15.559 5.253 8.104 1.00 . A A . 89 GLY HA3 1 1
8 12180 1 1 111 GLY N N -17.558 4.753 8.290 1.00 . A A . 89 GLY N 1 1
8 12181 1 1 111 GLY O O -17.836 7.518 8.145 1.00 . A A . 89 GLY O 1 1
8 12182 1 1 112 VAL C C -15.290 9.254 5.840 1.00 . A A . 90 VAL C 1 1
8 12183 1 1 112 VAL CA C -15.749 9.124 7.289 1.00 . A A . 90 VAL CA 1 1
8 12184 1 1 112 VAL CB C -14.945 10.116 8.164 1.00 . A A . 90 VAL CB 1 1
8 12185 1 1 112 VAL CG1 C -15.379 10.034 9.618 1.00 . A A . 90 VAL CG1 1 1
8 12186 1 1 112 VAL CG2 C -13.446 9.876 8.035 1.00 . A A . 90 VAL CG2 1 1
8 12187 1 1 112 VAL H H -14.734 7.325 7.778 1.00 . A A . 90 VAL H 1 1
8 12188 1 1 112 VAL HA H -16.794 9.397 7.345 1.00 . A A . 90 VAL HA 1 1
8 12189 1 1 112 VAL HB H -15.153 11.116 7.812 1.00 . A A . 90 VAL HB 1 1
8 12190 1 1 112 VAL HG11 H -16.429 10.283 9.695 1.00 . A A . 90 VAL HG11 1 1
8 12191 1 1 112 VAL HG12 H -14.800 10.728 10.207 1.00 . A A . 90 VAL HG12 1 1
8 12192 1 1 112 VAL HG13 H -15.223 9.030 9.984 1.00 . A A . 90 VAL HG13 1 1
8 12193 1 1 112 VAL HG21 H -13.219 8.861 8.327 1.00 . A A . 90 VAL HG21 1 1
8 12194 1 1 112 VAL HG22 H -12.916 10.563 8.678 1.00 . A A . 90 VAL HG22 1 1
8 12195 1 1 112 VAL HG23 H -13.144 10.033 7.011 1.00 . A A . 90 VAL HG23 1 1
8 12196 1 1 112 VAL N N -15.627 7.749 7.756 1.00 . A A . 90 VAL N 1 1
8 12197 1 1 112 VAL O O -14.606 8.377 5.309 1.00 . A A . 90 VAL O 1 1
8 12198 1 1 113 VAL C C -14.004 11.498 3.833 1.00 . A A . 91 VAL C 1 1
8 12199 1 1 113 VAL CA C -15.259 10.629 3.838 1.00 . A A . 91 VAL CA 1 1
8 12200 1 1 113 VAL CB C -16.369 11.336 3.025 1.00 . A A . 91 VAL CB 1 1
8 12201 1 1 113 VAL CG1 C -17.574 10.425 2.853 1.00 . A A . 91 VAL CG1 1 1
8 12202 1 1 113 VAL CG2 C -16.776 12.644 3.689 1.00 . A A . 91 VAL CG2 1 1
8 12203 1 1 113 VAL H H -16.276 10.979 5.659 1.00 . A A . 91 VAL H 1 1
8 12204 1 1 113 VAL HA H -15.035 9.687 3.357 1.00 . A A . 91 VAL HA 1 1
8 12205 1 1 113 VAL HB H -15.978 11.563 2.044 1.00 . A A . 91 VAL HB 1 1
8 12206 1 1 113 VAL HG11 H -18.313 10.916 2.237 1.00 . A A . 91 VAL HG11 1 1
8 12207 1 1 113 VAL HG12 H -18.002 10.207 3.822 1.00 . A A . 91 VAL HG12 1 1
8 12208 1 1 113 VAL HG13 H -17.266 9.505 2.381 1.00 . A A . 91 VAL HG13 1 1
8 12209 1 1 113 VAL HG21 H -17.157 12.441 4.679 1.00 . A A . 91 VAL HG21 1 1
8 12210 1 1 113 VAL HG22 H -17.541 13.122 3.099 1.00 . A A . 91 VAL HG22 1 1
8 12211 1 1 113 VAL HG23 H -15.916 13.293 3.761 1.00 . A A . 91 VAL HG23 1 1
8 12212 1 1 113 VAL N N -15.683 10.346 5.201 1.00 . A A . 91 VAL N 1 1
8 12213 1 1 113 VAL O O -13.727 12.206 4.804 1.00 . A A . 91 VAL O 1 1
8 12214 1 1 114 PRO C C -12.340 13.765 2.605 1.00 . A A . 92 PRO C 1 1
8 12215 1 1 114 PRO CA C -12.021 12.273 2.582 1.00 . A A . 92 PRO CA 1 1
8 12216 1 1 114 PRO CB C -11.483 11.878 1.201 1.00 . A A . 92 PRO CB 1 1
8 12217 1 1 114 PRO CD C -13.410 10.531 1.606 1.00 . A A . 92 PRO CD 1 1
8 12218 1 1 114 PRO CG C -12.611 11.184 0.520 1.00 . A A . 92 PRO CG 1 1
8 12219 1 1 114 PRO HA H -11.278 12.054 3.336 1.00 . A A . 92 PRO HA 1 1
8 12220 1 1 114 PRO HB2 H -11.186 12.765 0.663 1.00 . A A . 92 PRO HB2 1 1
8 12221 1 1 114 PRO HB3 H -10.633 11.223 1.317 1.00 . A A . 92 PRO HB3 1 1
8 12222 1 1 114 PRO HD2 H -14.452 10.474 1.328 1.00 . A A . 92 PRO HD2 1 1
8 12223 1 1 114 PRO HD3 H -13.020 9.548 1.825 1.00 . A A . 92 PRO HD3 1 1
8 12224 1 1 114 PRO HG2 H -13.217 11.901 -0.014 1.00 . A A . 92 PRO HG2 1 1
8 12225 1 1 114 PRO HG3 H -12.224 10.438 -0.159 1.00 . A A . 92 PRO HG3 1 1
8 12226 1 1 114 PRO N N -13.215 11.437 2.746 1.00 . A A . 92 PRO N 1 1
8 12227 1 1 114 PRO O O -13.446 14.178 2.246 1.00 . A A . 92 PRO O 1 1
8 12228 1 1 115 PRO C C -11.735 16.597 1.624 1.00 . A A . 93 PRO C 1 1
8 12229 1 1 115 PRO CA C -11.516 16.047 3.032 1.00 . A A . 93 PRO CA 1 1
8 12230 1 1 115 PRO CB C -10.181 16.549 3.595 1.00 . A A . 93 PRO CB 1 1
8 12231 1 1 115 PRO CD C -10.071 14.167 3.576 1.00 . A A . 93 PRO CD 1 1
8 12232 1 1 115 PRO CG C -9.605 15.382 4.322 1.00 . A A . 93 PRO CG 1 1
8 12233 1 1 115 PRO HA H -12.325 16.367 3.672 1.00 . A A . 93 PRO HA 1 1
8 12234 1 1 115 PRO HB2 H -9.542 16.863 2.784 1.00 . A A . 93 PRO HB2 1 1
8 12235 1 1 115 PRO HB3 H -10.359 17.379 4.263 1.00 . A A . 93 PRO HB3 1 1
8 12236 1 1 115 PRO HD2 H -9.383 13.923 2.779 1.00 . A A . 93 PRO HD2 1 1
8 12237 1 1 115 PRO HD3 H -10.188 13.329 4.248 1.00 . A A . 93 PRO HD3 1 1
8 12238 1 1 115 PRO HG2 H -8.527 15.438 4.314 1.00 . A A . 93 PRO HG2 1 1
8 12239 1 1 115 PRO HG3 H -9.974 15.362 5.337 1.00 . A A . 93 PRO HG3 1 1
8 12240 1 1 115 PRO N N -11.374 14.590 3.035 1.00 . A A . 93 PRO N 1 1
8 12241 1 1 115 PRO O O -11.064 16.187 0.671 1.00 . A A . 93 PRO O 1 1
8 12242 1 1 116 VAL C C -12.162 19.411 0.049 1.00 . A A . 94 VAL C 1 1
8 12243 1 1 116 VAL CA C -12.974 18.129 0.206 1.00 . A A . 94 VAL CA 1 1
8 12244 1 1 116 VAL CB C -14.488 18.424 0.047 1.00 . A A . 94 VAL CB 1 1
8 12245 1 1 116 VAL CG1 C -14.956 19.476 1.044 1.00 . A A . 94 VAL CG1 1 1
8 12246 1 1 116 VAL CG2 C -14.814 18.847 -1.378 1.00 . A A . 94 VAL CG2 1 1
8 12247 1 1 116 VAL H H -13.188 17.798 2.290 1.00 . A A . 94 VAL H 1 1
8 12248 1 1 116 VAL HA H -12.680 17.433 -0.568 1.00 . A A . 94 VAL HA 1 1
8 12249 1 1 116 VAL HB H -15.028 17.511 0.254 1.00 . A A . 94 VAL HB 1 1
8 12250 1 1 116 VAL HG11 H -14.415 20.396 0.877 1.00 . A A . 94 VAL HG11 1 1
8 12251 1 1 116 VAL HG12 H -14.769 19.127 2.049 1.00 . A A . 94 VAL HG12 1 1
8 12252 1 1 116 VAL HG13 H -16.014 19.651 0.915 1.00 . A A . 94 VAL HG13 1 1
8 12253 1 1 116 VAL HG21 H -15.879 18.998 -1.475 1.00 . A A . 94 VAL HG21 1 1
8 12254 1 1 116 VAL HG22 H -14.496 18.077 -2.064 1.00 . A A . 94 VAL HG22 1 1
8 12255 1 1 116 VAL HG23 H -14.299 19.769 -1.607 1.00 . A A . 94 VAL HG23 1 1
8 12256 1 1 116 VAL N N -12.682 17.514 1.493 1.00 . A A . 94 VAL N 1 1
8 12257 1 1 116 VAL O O -11.929 19.893 -1.061 1.00 . A A . 94 VAL O 1 1
8 12258 1 1 117 GLY C C -9.441 20.791 1.497 1.00 . A A . 95 GLY C 1 1
8 12259 1 1 117 GLY CA C -10.876 21.124 1.151 1.00 . A A . 95 GLY CA 1 1
8 12260 1 1 117 GLY H H -11.972 19.550 2.033 1.00 . A A . 95 GLY H 1 1
8 12261 1 1 117 GLY HA2 H -10.909 21.562 0.164 1.00 . A A . 95 GLY HA2 1 1
8 12262 1 1 117 GLY HA3 H -11.250 21.841 1.867 1.00 . A A . 95 GLY HA3 1 1
8 12263 1 1 117 GLY N N -11.719 19.951 1.175 1.00 . A A . 95 GLY N 1 1
8 12264 1 1 117 GLY O O -8.948 19.718 1.136 1.00 . A A . 95 GLY O 1 1
8 12265 1 1 118 ILE C C -6.443 21.525 1.441 1.00 . A A . 96 ILE C 1 1
8 12266 1 1 118 ILE CA C -7.399 21.536 2.633 1.00 . A A . 96 ILE CA 1 1
8 12267 1 1 118 ILE CB C -7.190 20.256 3.481 1.00 . A A . 96 ILE CB 1 1
8 12268 1 1 118 ILE CD1 C -7.908 21.439 5.628 1.00 . A A . 96 ILE CD1 1 1
8 12269 1 1 118 ILE CG1 C -8.119 20.260 4.700 1.00 . A A . 96 ILE CG1 1 1
8 12270 1 1 118 ILE CG2 C -5.736 20.136 3.929 1.00 . A A . 96 ILE CG2 1 1
8 12271 1 1 118 ILE H H -9.266 22.522 2.472 1.00 . A A . 96 ILE H 1 1
8 12272 1 1 118 ILE HA H -7.152 22.385 3.254 1.00 . A A . 96 ILE HA 1 1
8 12273 1 1 118 ILE HB H -7.421 19.401 2.863 1.00 . A A . 96 ILE HB 1 1
8 12274 1 1 118 ILE HD11 H -8.583 21.360 6.467 1.00 . A A . 96 ILE HD11 1 1
8 12275 1 1 118 ILE HD12 H -8.105 22.357 5.092 1.00 . A A . 96 ILE HD12 1 1
8 12276 1 1 118 ILE HD13 H -6.888 21.441 5.984 1.00 . A A . 96 ILE HD13 1 1
8 12277 1 1 118 ILE HG12 H -9.143 20.284 4.364 1.00 . A A . 96 ILE HG12 1 1
8 12278 1 1 118 ILE HG13 H -7.955 19.354 5.271 1.00 . A A . 96 ILE HG13 1 1
8 12279 1 1 118 ILE HG21 H -5.094 20.099 3.061 1.00 . A A . 96 ILE HG21 1 1
8 12280 1 1 118 ILE HG22 H -5.612 19.234 4.508 1.00 . A A . 96 ILE HG22 1 1
8 12281 1 1 118 ILE HG23 H -5.476 20.992 4.534 1.00 . A A . 96 ILE HG23 1 1
8 12282 1 1 118 ILE N N -8.789 21.701 2.211 1.00 . A A . 96 ILE N 1 1
8 12283 1 1 118 ILE O O -6.241 20.492 0.796 1.00 . A A . 96 ILE O 1 1
8 12284 1 1 119 THR C C -5.319 22.343 -1.246 1.00 . A A . 97 THR C 1 1
8 12285 1 1 119 THR CA C -4.867 22.878 0.114 1.00 . A A . 97 THR CA 1 1
8 12286 1 1 119 THR CB C -3.500 22.259 0.501 1.00 . A A . 97 THR CB 1 1
8 12287 1 1 119 THR CG2 C -2.877 23.015 1.666 1.00 . A A . 97 THR CG2 1 1
8 12288 1 1 119 THR H H -6.170 23.487 1.664 1.00 . A A . 97 THR H 1 1
8 12289 1 1 119 THR HA H -4.718 23.944 0.010 1.00 . A A . 97 THR HA 1 1
8 12290 1 1 119 THR HB H -2.838 22.339 -0.349 1.00 . A A . 97 THR HB 1 1
8 12291 1 1 119 THR HG1 H -4.562 20.605 0.720 1.00 . A A . 97 THR HG1 1 1
8 12292 1 1 119 THR HG21 H -1.931 22.562 1.924 1.00 . A A . 97 THR HG21 1 1
8 12293 1 1 119 THR HG22 H -3.540 22.972 2.519 1.00 . A A . 97 THR HG22 1 1
8 12294 1 1 119 THR HG23 H -2.718 24.046 1.386 1.00 . A A . 97 THR HG23 1 1
8 12295 1 1 119 THR N N -5.879 22.696 1.156 1.00 . A A . 97 THR N 1 1
8 12296 1 1 119 THR O O -4.822 21.322 -1.730 1.00 . A A . 97 THR O 1 1
8 12297 1 1 119 THR OG1 O -3.639 20.875 0.851 1.00 . A A . 97 THR OG1 1 1
8 12298 1 1 120 ASN C C -6.932 23.956 -4.006 1.00 . A A . 98 ASN C 1 1
8 12299 1 1 120 ASN CA C -6.748 22.689 -3.183 1.00 . A A . 98 ASN CA 1 1
8 12300 1 1 120 ASN CB C -8.065 21.911 -3.112 1.00 . A A . 98 ASN CB 1 1
8 12301 1 1 120 ASN CG C -8.531 21.446 -4.480 1.00 . A A . 98 ASN CG 1 1
8 12302 1 1 120 ASN H H -6.663 23.814 -1.391 1.00 . A A . 98 ASN H 1 1
8 12303 1 1 120 ASN HA H -5.996 22.073 -3.652 1.00 . A A . 98 ASN HA 1 1
8 12304 1 1 120 ASN HB2 H -7.931 21.044 -2.483 1.00 . A A . 98 ASN HB2 1 1
8 12305 1 1 120 ASN HB3 H -8.828 22.545 -2.686 1.00 . A A . 98 ASN HB3 1 1
8 12306 1 1 120 ASN HD21 H -10.434 21.622 -3.925 1.00 . A A . 98 ASN HD21 1 1
8 12307 1 1 120 ASN HD22 H -10.163 21.086 -5.550 1.00 . A A . 98 ASN HD22 1 1
8 12308 1 1 120 ASN N N -6.272 23.036 -1.851 1.00 . A A . 98 ASN N 1 1
8 12309 1 1 120 ASN ND2 N -9.839 21.374 -4.672 1.00 . A A . 98 ASN ND2 1 1
8 12310 1 1 120 ASN O O -8.060 24.495 -4.043 1.00 . A A . 98 ASN O 1 1
8 12311 1 1 120 ASN OXT O -5.932 24.440 -4.573 1.00 . A A . 98 ASN OXT 1 1
8 12312 1 1 120 ASN OD1 O -7.723 21.157 -5.362 1.00 . A A . 98 ASN OD1 1 1
9 12313 1 1 23 MET C C -12.562 13.793 -6.313 1.00 . A A . 1 MET C 1 1
9 12314 1 1 23 MET CA C -11.980 13.650 -7.721 1.00 . A A . 1 MET CA 1 1
9 12315 1 1 23 MET CB C -11.105 12.396 -7.855 1.00 . A A . 1 MET CB 1 1
9 12316 1 1 23 MET CE C -10.593 9.691 -6.157 1.00 . A A . 1 MET CE 1 1
9 12317 1 1 23 MET CG C -11.885 11.118 -8.133 1.00 . A A . 1 MET CG 1 1
9 12318 1 1 23 MET H H -10.718 14.737 -8.973 1.00 . A A . 1 MET H 1 1
9 12319 1 1 23 MET HA H -12.798 13.593 -8.428 1.00 . A A . 1 MET HA 1 1
9 12320 1 1 23 MET HB2 H -10.406 12.545 -8.665 1.00 . A A . 1 MET HB2 1 1
9 12321 1 1 23 MET HB3 H -10.552 12.261 -6.937 1.00 . A A . 1 MET HB3 1 1
9 12322 1 1 23 MET HE1 H -10.639 9.121 -5.240 1.00 . A A . 1 MET HE1 1 1
9 12323 1 1 23 MET HE2 H -9.988 10.572 -6.001 1.00 . A A . 1 MET HE2 1 1
9 12324 1 1 23 MET HE3 H -10.156 9.085 -6.936 1.00 . A A . 1 MET HE3 1 1
9 12325 1 1 23 MET HG2 H -12.819 11.379 -8.608 1.00 . A A . 1 MET HG2 1 1
9 12326 1 1 23 MET HG3 H -11.306 10.496 -8.799 1.00 . A A . 1 MET HG3 1 1
9 12327 1 1 23 MET N N -11.176 14.847 -8.040 1.00 . A A . 1 MET N 1 1
9 12328 1 1 23 MET O O -12.185 14.709 -5.579 1.00 . A A . 1 MET O 1 1
9 12329 1 1 23 MET SD S -12.248 10.181 -6.639 1.00 . A A . 1 MET SD 1 1
9 12330 1 1 24 LYS C C -13.755 12.014 -3.630 1.00 . A A . 2 LYS C 1 1
9 12331 1 1 24 LYS CA C -14.185 13.060 -4.659 1.00 . A A . 2 LYS CA 1 1
9 12332 1 1 24 LYS CB C -15.701 12.979 -4.867 1.00 . A A . 2 LYS CB 1 1
9 12333 1 1 24 LYS CD C -15.966 15.427 -5.395 1.00 . A A . 2 LYS CD 1 1
9 12334 1 1 24 LYS CE C -16.682 15.765 -4.096 1.00 . A A . 2 LYS CE 1 1
9 12335 1 1 24 LYS CG C -16.245 14.002 -5.848 1.00 . A A . 2 LYS CG 1 1
9 12336 1 1 24 LYS H H -13.681 12.143 -6.509 1.00 . A A . 2 LYS H 1 1
9 12337 1 1 24 LYS HA H -13.944 14.039 -4.272 1.00 . A A . 2 LYS HA 1 1
9 12338 1 1 24 LYS HB2 H -15.951 11.996 -5.233 1.00 . A A . 2 LYS HB2 1 1
9 12339 1 1 24 LYS HB3 H -16.187 13.134 -3.916 1.00 . A A . 2 LYS HB3 1 1
9 12340 1 1 24 LYS HD2 H -14.904 15.537 -5.244 1.00 . A A . 2 LYS HD2 1 1
9 12341 1 1 24 LYS HD3 H -16.294 16.109 -6.167 1.00 . A A . 2 LYS HD3 1 1
9 12342 1 1 24 LYS HE2 H -17.735 15.556 -4.216 1.00 . A A . 2 LYS HE2 1 1
9 12343 1 1 24 LYS HE3 H -16.281 15.146 -3.307 1.00 . A A . 2 LYS HE3 1 1
9 12344 1 1 24 LYS HG2 H -15.782 13.845 -6.809 1.00 . A A . 2 LYS HG2 1 1
9 12345 1 1 24 LYS HG3 H -17.314 13.866 -5.935 1.00 . A A . 2 LYS HG3 1 1
9 12346 1 1 24 LYS HZ1 H -16.877 17.372 -2.768 1.00 . A A . 2 LYS HZ1 1 1
9 12347 1 1 24 LYS HZ2 H -17.025 17.802 -4.400 1.00 . A A . 2 LYS HZ2 1 1
9 12348 1 1 24 LYS HZ3 H -15.500 17.455 -3.755 1.00 . A A . 2 LYS HZ3 1 1
9 12349 1 1 24 LYS N N -13.481 12.910 -5.931 1.00 . A A . 2 LYS N 1 1
9 12350 1 1 24 LYS NZ N -16.509 17.195 -3.729 1.00 . A A . 2 LYS NZ 1 1
9 12351 1 1 24 LYS O O -13.265 12.361 -2.558 1.00 . A A . 2 LYS O 1 1
9 12352 1 1 25 SER C C -12.195 9.416 -2.805 1.00 . A A . 3 SER C 1 1
9 12353 1 1 25 SER CA C -13.691 9.667 -3.003 1.00 . A A . 3 SER CA 1 1
9 12354 1 1 25 SER CB C -14.399 8.392 -3.466 1.00 . A A . 3 SER CB 1 1
9 12355 1 1 25 SER H H -14.246 10.514 -4.856 1.00 . A A . 3 SER H 1 1
9 12356 1 1 25 SER HA H -14.113 9.968 -2.056 1.00 . A A . 3 SER HA 1 1
9 12357 1 1 25 SER HB2 H -14.043 7.553 -2.884 1.00 . A A . 3 SER HB2 1 1
9 12358 1 1 25 SER HB3 H -15.464 8.502 -3.326 1.00 . A A . 3 SER HB3 1 1
9 12359 1 1 25 SER HG H -13.185 8.151 -4.986 1.00 . A A . 3 SER HG 1 1
9 12360 1 1 25 SER N N -13.940 10.742 -3.955 1.00 . A A . 3 SER N 1 1
9 12361 1 1 25 SER O O -11.606 8.544 -3.445 1.00 . A A . 3 SER O 1 1
9 12362 1 1 25 SER OG O -14.139 8.139 -4.838 1.00 . A A . 3 SER OG 1 1
9 12363 1 1 26 SER C C -10.049 9.911 -0.079 1.00 . A A . 4 SER C 1 1
9 12364 1 1 26 SER CA C -10.186 10.042 -1.592 1.00 . A A . 4 SER CA 1 1
9 12365 1 1 26 SER CB C -9.362 11.221 -2.108 1.00 . A A . 4 SER CB 1 1
9 12366 1 1 26 SER H H -12.091 10.949 -1.534 1.00 . A A . 4 SER H 1 1
9 12367 1 1 26 SER HA H -9.834 9.133 -2.055 1.00 . A A . 4 SER HA 1 1
9 12368 1 1 26 SER HB2 H -9.668 12.124 -1.602 1.00 . A A . 4 SER HB2 1 1
9 12369 1 1 26 SER HB3 H -8.315 11.037 -1.916 1.00 . A A . 4 SER HB3 1 1
9 12370 1 1 26 SER HG H -10.431 11.099 -3.742 1.00 . A A . 4 SER HG 1 1
9 12371 1 1 26 SER N N -11.585 10.213 -1.944 1.00 . A A . 4 SER N 1 1
9 12372 1 1 26 SER O O -10.187 10.887 0.655 1.00 . A A . 4 SER O 1 1
9 12373 1 1 26 SER OG O -9.546 11.394 -3.504 1.00 . A A . 4 SER OG 1 1
9 12374 1 1 27 ILE C C -8.365 8.579 2.371 1.00 . A A . 5 ILE C 1 1
9 12375 1 1 27 ILE CA C -9.769 8.399 1.800 1.00 . A A . 5 ILE CA 1 1
9 12376 1 1 27 ILE CB C -10.242 6.951 2.066 1.00 . A A . 5 ILE CB 1 1
9 12377 1 1 27 ILE CD1 C -12.025 5.235 1.460 1.00 . A A . 5 ILE CD1 1 1
9 12378 1 1 27 ILE CG1 C -11.552 6.667 1.324 1.00 . A A . 5 ILE CG1 1 1
9 12379 1 1 27 ILE CG2 C -10.421 6.714 3.559 1.00 . A A . 5 ILE CG2 1 1
9 12380 1 1 27 ILE H H -9.577 7.987 -0.263 1.00 . A A . 5 ILE H 1 1
9 12381 1 1 27 ILE HA H -10.445 9.077 2.297 1.00 . A A . 5 ILE HA 1 1
9 12382 1 1 27 ILE HB H -9.480 6.276 1.709 1.00 . A A . 5 ILE HB 1 1
9 12383 1 1 27 ILE HD11 H -11.267 4.569 1.078 1.00 . A A . 5 ILE HD11 1 1
9 12384 1 1 27 ILE HD12 H -12.938 5.101 0.899 1.00 . A A . 5 ILE HD12 1 1
9 12385 1 1 27 ILE HD13 H -12.207 5.013 2.503 1.00 . A A . 5 ILE HD13 1 1
9 12386 1 1 27 ILE HG12 H -12.326 7.310 1.714 1.00 . A A . 5 ILE HG12 1 1
9 12387 1 1 27 ILE HG13 H -11.413 6.873 0.273 1.00 . A A . 5 ILE HG13 1 1
9 12388 1 1 27 ILE HG21 H -10.799 5.716 3.724 1.00 . A A . 5 ILE HG21 1 1
9 12389 1 1 27 ILE HG22 H -11.122 7.435 3.955 1.00 . A A . 5 ILE HG22 1 1
9 12390 1 1 27 ILE HG23 H -9.470 6.826 4.058 1.00 . A A . 5 ILE HG23 1 1
9 12391 1 1 27 ILE N N -9.783 8.699 0.375 1.00 . A A . 5 ILE N 1 1
9 12392 1 1 27 ILE O O -7.389 8.122 1.777 1.00 . A A . 5 ILE O 1 1
9 12393 1 1 28 PRO C C -6.370 8.166 4.741 1.00 . A A . 6 PRO C 1 1
9 12394 1 1 28 PRO CA C -6.952 9.464 4.186 1.00 . A A . 6 PRO CA 1 1
9 12395 1 1 28 PRO CB C -7.268 10.436 5.323 1.00 . A A . 6 PRO CB 1 1
9 12396 1 1 28 PRO CD C -9.345 9.918 4.250 1.00 . A A . 6 PRO CD 1 1
9 12397 1 1 28 PRO CG C -8.730 10.281 5.573 1.00 . A A . 6 PRO CG 1 1
9 12398 1 1 28 PRO HA H -6.235 9.916 3.516 1.00 . A A . 6 PRO HA 1 1
9 12399 1 1 28 PRO HB2 H -6.689 10.171 6.196 1.00 . A A . 6 PRO HB2 1 1
9 12400 1 1 28 PRO HB3 H -7.024 11.441 5.017 1.00 . A A . 6 PRO HB3 1 1
9 12401 1 1 28 PRO HD2 H -10.170 9.236 4.395 1.00 . A A . 6 PRO HD2 1 1
9 12402 1 1 28 PRO HD3 H -9.675 10.806 3.732 1.00 . A A . 6 PRO HD3 1 1
9 12403 1 1 28 PRO HG2 H -8.896 9.493 6.292 1.00 . A A . 6 PRO HG2 1 1
9 12404 1 1 28 PRO HG3 H -9.140 11.212 5.934 1.00 . A A . 6 PRO HG3 1 1
9 12405 1 1 28 PRO N N -8.242 9.266 3.522 1.00 . A A . 6 PRO N 1 1
9 12406 1 1 28 PRO O O -7.102 7.224 5.064 1.00 . A A . 6 PRO O 1 1
9 12407 1 1 29 ILE C C -4.733 6.560 6.746 1.00 . A A . 7 ILE C 1 1
9 12408 1 1 29 ILE CA C -4.341 6.944 5.319 1.00 . A A . 7 ILE CA 1 1
9 12409 1 1 29 ILE CB C -2.806 7.132 5.218 1.00 . A A . 7 ILE CB 1 1
9 12410 1 1 29 ILE CD1 C -2.401 4.659 4.768 1.00 . A A . 7 ILE CD1 1 1
9 12411 1 1 29 ILE CG1 C -2.069 5.856 5.631 1.00 . A A . 7 ILE CG1 1 1
9 12412 1 1 29 ILE CG2 C -2.346 8.309 6.060 1.00 . A A . 7 ILE CG2 1 1
9 12413 1 1 29 ILE H H -4.535 8.942 4.647 1.00 . A A . 7 ILE H 1 1
9 12414 1 1 29 ILE HA H -4.620 6.136 4.658 1.00 . A A . 7 ILE HA 1 1
9 12415 1 1 29 ILE HB H -2.567 7.353 4.187 1.00 . A A . 7 ILE HB 1 1
9 12416 1 1 29 ILE HD11 H -3.460 4.457 4.823 1.00 . A A . 7 ILE HD11 1 1
9 12417 1 1 29 ILE HD12 H -1.850 3.798 5.117 1.00 . A A . 7 ILE HD12 1 1
9 12418 1 1 29 ILE HD13 H -2.128 4.868 3.743 1.00 . A A . 7 ILE HD13 1 1
9 12419 1 1 29 ILE HG12 H -1.005 6.023 5.565 1.00 . A A . 7 ILE HG12 1 1
9 12420 1 1 29 ILE HG13 H -2.330 5.611 6.651 1.00 . A A . 7 ILE HG13 1 1
9 12421 1 1 29 ILE HG21 H -2.562 8.111 7.100 1.00 . A A . 7 ILE HG21 1 1
9 12422 1 1 29 ILE HG22 H -2.870 9.201 5.748 1.00 . A A . 7 ILE HG22 1 1
9 12423 1 1 29 ILE HG23 H -1.284 8.452 5.932 1.00 . A A . 7 ILE HG23 1 1
9 12424 1 1 29 ILE N N -5.050 8.138 4.871 1.00 . A A . 7 ILE N 1 1
9 12425 1 1 29 ILE O O -4.745 5.381 7.090 1.00 . A A . 7 ILE O 1 1
9 12426 1 1 30 THR C C -6.673 6.339 9.022 1.00 . A A . 8 THR C 1 1
9 12427 1 1 30 THR CA C -5.492 7.317 8.938 1.00 . A A . 8 THR CA 1 1
9 12428 1 1 30 THR CB C -5.853 8.647 9.647 1.00 . A A . 8 THR CB 1 1
9 12429 1 1 30 THR CG2 C -7.004 9.351 8.941 1.00 . A A . 8 THR CG2 1 1
9 12430 1 1 30 THR H H -5.089 8.470 7.212 1.00 . A A . 8 THR H 1 1
9 12431 1 1 30 THR HA H -4.645 6.882 9.452 1.00 . A A . 8 THR HA 1 1
9 12432 1 1 30 THR HB H -4.988 9.294 9.613 1.00 . A A . 8 THR HB 1 1
9 12433 1 1 30 THR HG1 H -7.165 8.327 11.098 1.00 . A A . 8 THR HG1 1 1
9 12434 1 1 30 THR HG21 H -7.872 8.708 8.939 1.00 . A A . 8 THR HG21 1 1
9 12435 1 1 30 THR HG22 H -6.720 9.575 7.925 1.00 . A A . 8 THR HG22 1 1
9 12436 1 1 30 THR HG23 H -7.236 10.269 9.461 1.00 . A A . 8 THR HG23 1 1
9 12437 1 1 30 THR N N -5.097 7.553 7.553 1.00 . A A . 8 THR N 1 1
9 12438 1 1 30 THR O O -6.866 5.668 10.036 1.00 . A A . 8 THR O 1 1
9 12439 1 1 30 THR OG1 O -6.199 8.414 11.018 1.00 . A A . 8 THR OG1 1 1
9 12440 1 1 31 GLU C C -8.237 4.061 7.154 1.00 . A A . 9 GLU C 1 1
9 12441 1 1 31 GLU CA C -8.585 5.350 7.894 1.00 . A A . 9 GLU CA 1 1
9 12442 1 1 31 GLU CB C -9.769 6.045 7.216 1.00 . A A . 9 GLU CB 1 1
9 12443 1 1 31 GLU CD C -10.969 6.762 9.316 1.00 . A A . 9 GLU CD 1 1
9 12444 1 1 31 GLU CG C -10.328 7.209 8.016 1.00 . A A . 9 GLU CG 1 1
9 12445 1 1 31 GLU H H -7.235 6.800 7.159 1.00 . A A . 9 GLU H 1 1
9 12446 1 1 31 GLU HA H -8.859 5.104 8.910 1.00 . A A . 9 GLU HA 1 1
9 12447 1 1 31 GLU HB2 H -9.448 6.417 6.255 1.00 . A A . 9 GLU HB2 1 1
9 12448 1 1 31 GLU HB3 H -10.559 5.324 7.068 1.00 . A A . 9 GLU HB3 1 1
9 12449 1 1 31 GLU HG2 H -9.523 7.893 8.246 1.00 . A A . 9 GLU HG2 1 1
9 12450 1 1 31 GLU HG3 H -11.072 7.718 7.420 1.00 . A A . 9 GLU HG3 1 1
9 12451 1 1 31 GLU N N -7.443 6.248 7.945 1.00 . A A . 9 GLU N 1 1
9 12452 1 1 31 GLU O O -8.573 2.958 7.602 1.00 . A A . 9 GLU O 1 1
9 12453 1 1 31 GLU OE1 O -10.237 6.310 10.223 1.00 . A A . 9 GLU OE1 1 1
9 12454 1 1 31 GLU OE2 O -12.205 6.842 9.434 1.00 . A A . 9 GLU OE2 1 1
9 12455 1 1 32 VAL C C -6.203 2.145 5.808 1.00 . A A . 10 VAL C 1 1
9 12456 1 1 32 VAL CA C -7.238 3.070 5.174 1.00 . A A . 10 VAL CA 1 1
9 12457 1 1 32 VAL CB C -6.748 3.532 3.784 1.00 . A A . 10 VAL CB 1 1
9 12458 1 1 32 VAL CG1 C -6.330 2.347 2.928 1.00 . A A . 10 VAL CG1 1 1
9 12459 1 1 32 VAL CG2 C -7.836 4.330 3.082 1.00 . A A . 10 VAL CG2 1 1
9 12460 1 1 32 VAL H H -7.224 5.099 5.779 1.00 . A A . 10 VAL H 1 1
9 12461 1 1 32 VAL HA H -8.153 2.513 5.035 1.00 . A A . 10 VAL HA 1 1
9 12462 1 1 32 VAL HB H -5.891 4.174 3.919 1.00 . A A . 10 VAL HB 1 1
9 12463 1 1 32 VAL HG11 H -5.546 1.798 3.429 1.00 . A A . 10 VAL HG11 1 1
9 12464 1 1 32 VAL HG12 H -5.967 2.702 1.973 1.00 . A A . 10 VAL HG12 1 1
9 12465 1 1 32 VAL HG13 H -7.180 1.699 2.770 1.00 . A A . 10 VAL HG13 1 1
9 12466 1 1 32 VAL HG21 H -8.064 5.214 3.659 1.00 . A A . 10 VAL HG21 1 1
9 12467 1 1 32 VAL HG22 H -8.724 3.721 2.991 1.00 . A A . 10 VAL HG22 1 1
9 12468 1 1 32 VAL HG23 H -7.496 4.617 2.098 1.00 . A A . 10 VAL HG23 1 1
9 12469 1 1 32 VAL N N -7.544 4.205 6.034 1.00 . A A . 10 VAL N 1 1
9 12470 1 1 32 VAL O O -6.274 0.935 5.640 1.00 . A A . 10 VAL O 1 1
9 12471 1 1 33 LEU C C -4.790 0.796 8.067 1.00 . A A . 11 LEU C 1 1
9 12472 1 1 33 LEU CA C -4.211 1.933 7.202 1.00 . A A . 11 LEU CA 1 1
9 12473 1 1 33 LEU CB C -3.297 2.856 8.021 1.00 . A A . 11 LEU CB 1 1
9 12474 1 1 33 LEU CD1 C -1.516 1.151 8.502 1.00 . A A . 11 LEU CD1 1 1
9 12475 1 1 33 LEU CD2 C -1.694 3.210 9.907 1.00 . A A . 11 LEU CD2 1 1
9 12476 1 1 33 LEU CG C -2.461 2.174 9.105 1.00 . A A . 11 LEU CG 1 1
9 12477 1 1 33 LEU H H -5.267 3.692 6.674 1.00 . A A . 11 LEU H 1 1
9 12478 1 1 33 LEU HA H -3.621 1.483 6.416 1.00 . A A . 11 LEU HA 1 1
9 12479 1 1 33 LEU HB2 H -2.626 3.356 7.339 1.00 . A A . 11 LEU HB2 1 1
9 12480 1 1 33 LEU HB3 H -3.915 3.602 8.498 1.00 . A A . 11 LEU HB3 1 1
9 12481 1 1 33 LEU HD11 H -0.846 1.640 7.811 1.00 . A A . 11 LEU HD11 1 1
9 12482 1 1 33 LEU HD12 H -2.091 0.400 7.979 1.00 . A A . 11 LEU HD12 1 1
9 12483 1 1 33 LEU HD13 H -0.946 0.683 9.289 1.00 . A A . 11 LEU HD13 1 1
9 12484 1 1 33 LEU HD21 H -2.391 3.883 10.382 1.00 . A A . 11 LEU HD21 1 1
9 12485 1 1 33 LEU HD22 H -1.046 3.768 9.247 1.00 . A A . 11 LEU HD22 1 1
9 12486 1 1 33 LEU HD23 H -1.099 2.715 10.660 1.00 . A A . 11 LEU HD23 1 1
9 12487 1 1 33 LEU HG H -3.127 1.656 9.779 1.00 . A A . 11 LEU HG 1 1
9 12488 1 1 33 LEU N N -5.261 2.716 6.553 1.00 . A A . 11 LEU N 1 1
9 12489 1 1 33 LEU O O -4.538 -0.377 7.784 1.00 . A A . 11 LEU O 1 1
9 12490 1 1 34 PRO C C -7.172 -0.802 9.243 1.00 . A A . 12 PRO C 1 1
9 12491 1 1 34 PRO CA C -6.158 0.072 9.978 1.00 . A A . 12 PRO CA 1 1
9 12492 1 1 34 PRO CB C -6.839 0.865 11.095 1.00 . A A . 12 PRO CB 1 1
9 12493 1 1 34 PRO CD C -5.923 2.461 9.580 1.00 . A A . 12 PRO CD 1 1
9 12494 1 1 34 PRO CG C -7.057 2.222 10.528 1.00 . A A . 12 PRO CG 1 1
9 12495 1 1 34 PRO HA H -5.392 -0.560 10.404 1.00 . A A . 12 PRO HA 1 1
9 12496 1 1 34 PRO HB2 H -7.775 0.392 11.357 1.00 . A A . 12 PRO HB2 1 1
9 12497 1 1 34 PRO HB3 H -6.193 0.899 11.959 1.00 . A A . 12 PRO HB3 1 1
9 12498 1 1 34 PRO HD2 H -6.239 3.076 8.754 1.00 . A A . 12 PRO HD2 1 1
9 12499 1 1 34 PRO HD3 H -5.091 2.917 10.095 1.00 . A A . 12 PRO HD3 1 1
9 12500 1 1 34 PRO HG2 H -7.998 2.252 9.999 1.00 . A A . 12 PRO HG2 1 1
9 12501 1 1 34 PRO HG3 H -7.045 2.957 11.317 1.00 . A A . 12 PRO HG3 1 1
9 12502 1 1 34 PRO N N -5.572 1.105 9.120 1.00 . A A . 12 PRO N 1 1
9 12503 1 1 34 PRO O O -7.316 -1.990 9.545 1.00 . A A . 12 PRO O 1 1
9 12504 1 1 35 ARG C C -8.270 -1.741 6.355 1.00 . A A . 13 ARG C 1 1
9 12505 1 1 35 ARG CA C -8.879 -0.965 7.519 1.00 . A A . 13 ARG CA 1 1
9 12506 1 1 35 ARG CB C -9.955 -0.010 7.016 1.00 . A A . 13 ARG CB 1 1
9 12507 1 1 35 ARG CD C -11.780 1.607 7.613 1.00 . A A . 13 ARG CD 1 1
9 12508 1 1 35 ARG CG C -10.807 0.563 8.132 1.00 . A A . 13 ARG CG 1 1
9 12509 1 1 35 ARG CZ C -12.208 3.197 9.449 1.00 . A A . 13 ARG CZ 1 1
9 12510 1 1 35 ARG H H -7.709 0.722 8.046 1.00 . A A . 13 ARG H 1 1
9 12511 1 1 35 ARG HA H -9.333 -1.670 8.200 1.00 . A A . 13 ARG HA 1 1
9 12512 1 1 35 ARG HB2 H -9.482 0.808 6.493 1.00 . A A . 13 ARG HB2 1 1
9 12513 1 1 35 ARG HB3 H -10.597 -0.539 6.334 1.00 . A A . 13 ARG HB3 1 1
9 12514 1 1 35 ARG HD2 H -11.221 2.399 7.141 1.00 . A A . 13 ARG HD2 1 1
9 12515 1 1 35 ARG HD3 H -12.432 1.142 6.887 1.00 . A A . 13 ARG HD3 1 1
9 12516 1 1 35 ARG HE H -13.485 1.778 8.833 1.00 . A A . 13 ARG HE 1 1
9 12517 1 1 35 ARG HG2 H -11.363 -0.237 8.594 1.00 . A A . 13 ARG HG2 1 1
9 12518 1 1 35 ARG HG3 H -10.157 1.022 8.863 1.00 . A A . 13 ARG HG3 1 1
9 12519 1 1 35 ARG HH11 H -10.356 3.326 8.639 1.00 . A A . 13 ARG HH11 1 1
9 12520 1 1 35 ARG HH12 H -10.705 4.491 9.881 1.00 . A A . 13 ARG HH12 1 1
9 12521 1 1 35 ARG HH21 H -13.945 3.281 10.492 1.00 . A A . 13 ARG HH21 1 1
9 12522 1 1 35 ARG HH22 H -12.741 4.457 10.944 1.00 . A A . 13 ARG HH22 1 1
9 12523 1 1 35 ARG N N -7.868 -0.226 8.266 1.00 . A A . 13 ARG N 1 1
9 12524 1 1 35 ARG NE N -12.592 2.174 8.688 1.00 . A A . 13 ARG NE 1 1
9 12525 1 1 35 ARG NH1 N -10.991 3.708 9.313 1.00 . A A . 13 ARG NH1 1 1
9 12526 1 1 35 ARG NH2 N -13.026 3.684 10.370 1.00 . A A . 13 ARG NH2 1 1
9 12527 1 1 35 ARG O O -8.987 -2.371 5.578 1.00 . A A . 13 ARG O 1 1
9 12528 1 1 36 ALA C C -5.958 -3.847 5.630 1.00 . A A . 14 ALA C 1 1
9 12529 1 1 36 ALA CA C -6.266 -2.428 5.183 1.00 . A A . 14 ALA CA 1 1
9 12530 1 1 36 ALA CB C -4.986 -1.716 4.775 1.00 . A A . 14 ALA CB 1 1
9 12531 1 1 36 ALA H H -6.429 -1.160 6.866 1.00 . A A . 14 ALA H 1 1
9 12532 1 1 36 ALA HA H -6.923 -2.467 4.322 1.00 . A A . 14 ALA HA 1 1
9 12533 1 1 36 ALA HB1 H -4.549 -2.220 3.925 1.00 . A A . 14 ALA HB1 1 1
9 12534 1 1 36 ALA HB2 H -4.289 -1.729 5.600 1.00 . A A . 14 ALA HB2 1 1
9 12535 1 1 36 ALA HB3 H -5.212 -0.694 4.510 1.00 . A A . 14 ALA HB3 1 1
9 12536 1 1 36 ALA N N -6.952 -1.699 6.235 1.00 . A A . 14 ALA N 1 1
9 12537 1 1 36 ALA O O -5.746 -4.106 6.817 1.00 . A A . 14 ALA O 1 1
9 12538 1 1 37 VAL C C -4.367 -6.577 4.239 1.00 . A A . 15 VAL C 1 1
9 12539 1 1 37 VAL CA C -5.645 -6.154 4.954 1.00 . A A . 15 VAL CA 1 1
9 12540 1 1 37 VAL CB C -6.813 -7.069 4.527 1.00 . A A . 15 VAL CB 1 1
9 12541 1 1 37 VAL CG1 C -8.025 -6.835 5.416 1.00 . A A . 15 VAL CG1 1 1
9 12542 1 1 37 VAL CG2 C -7.174 -6.834 3.067 1.00 . A A . 15 VAL CG2 1 1
9 12543 1 1 37 VAL H H -6.133 -4.484 3.752 1.00 . A A . 15 VAL H 1 1
9 12544 1 1 37 VAL HA H -5.502 -6.260 6.020 1.00 . A A . 15 VAL HA 1 1
9 12545 1 1 37 VAL HB H -6.504 -8.098 4.639 1.00 . A A . 15 VAL HB 1 1
9 12546 1 1 37 VAL HG11 H -8.838 -7.467 5.090 1.00 . A A . 15 VAL HG11 1 1
9 12547 1 1 37 VAL HG12 H -8.324 -5.800 5.352 1.00 . A A . 15 VAL HG12 1 1
9 12548 1 1 37 VAL HG13 H -7.772 -7.072 6.439 1.00 . A A . 15 VAL HG13 1 1
9 12549 1 1 37 VAL HG21 H -6.331 -7.092 2.441 1.00 . A A . 15 VAL HG21 1 1
9 12550 1 1 37 VAL HG22 H -7.426 -5.794 2.921 1.00 . A A . 15 VAL HG22 1 1
9 12551 1 1 37 VAL HG23 H -8.020 -7.450 2.803 1.00 . A A . 15 VAL HG23 1 1
9 12552 1 1 37 VAL N N -5.940 -4.759 4.678 1.00 . A A . 15 VAL N 1 1
9 12553 1 1 37 VAL O O -3.927 -7.723 4.336 1.00 . A A . 15 VAL O 1 1
9 12554 1 1 38 GLY C C -1.862 -4.595 2.422 1.00 . A A . 16 GLY C 1 1
9 12555 1 1 38 GLY CA C -2.532 -5.887 2.820 1.00 . A A . 16 GLY CA 1 1
9 12556 1 1 38 GLY H H -4.191 -4.750 3.456 1.00 . A A . 16 GLY H 1 1
9 12557 1 1 38 GLY HA2 H -1.870 -6.446 3.467 1.00 . A A . 16 GLY HA2 1 1
9 12558 1 1 38 GLY HA3 H -2.733 -6.468 1.933 1.00 . A A . 16 GLY HA3 1 1
9 12559 1 1 38 GLY N N -3.776 -5.637 3.517 1.00 . A A . 16 GLY N 1 1
9 12560 1 1 38 GLY O O -2.507 -3.547 2.407 1.00 . A A . 16 GLY O 1 1
9 12561 1 1 39 SER C C 1.337 -3.788 0.824 1.00 . A A . 17 SER C 1 1
9 12562 1 1 39 SER CA C 0.147 -3.456 1.715 1.00 . A A . 17 SER CA 1 1
9 12563 1 1 39 SER CB C 0.606 -2.687 2.959 1.00 . A A . 17 SER CB 1 1
9 12564 1 1 39 SER H H -0.104 -5.510 2.140 1.00 . A A . 17 SER H 1 1
9 12565 1 1 39 SER HA H -0.533 -2.834 1.155 1.00 . A A . 17 SER HA 1 1
9 12566 1 1 39 SER HB2 H 1.287 -1.903 2.662 1.00 . A A . 17 SER HB2 1 1
9 12567 1 1 39 SER HB3 H -0.254 -2.251 3.445 1.00 . A A . 17 SER HB3 1 1
9 12568 1 1 39 SER HG H 0.631 -4.181 4.241 1.00 . A A . 17 SER HG 1 1
9 12569 1 1 39 SER N N -0.578 -4.649 2.107 1.00 . A A . 17 SER N 1 1
9 12570 1 1 39 SER O O 2.063 -4.756 1.059 1.00 . A A . 17 SER O 1 1
9 12571 1 1 39 SER OG O 1.267 -3.543 3.878 1.00 . A A . 17 SER OG 1 1
9 12572 1 1 40 LEU C C 3.523 -1.850 -0.951 1.00 . A A . 18 LEU C 1 1
9 12573 1 1 40 LEU CA C 2.659 -3.092 -1.091 1.00 . A A . 18 LEU CA 1 1
9 12574 1 1 40 LEU CB C 2.224 -3.260 -2.542 1.00 . A A . 18 LEU CB 1 1
9 12575 1 1 40 LEU CD1 C 1.389 -4.741 -4.381 1.00 . A A . 18 LEU CD1 1 1
9 12576 1 1 40 LEU CD2 C 3.249 -5.507 -2.913 1.00 . A A . 18 LEU CD2 1 1
9 12577 1 1 40 LEU CG C 1.964 -4.700 -2.975 1.00 . A A . 18 LEU CG 1 1
9 12578 1 1 40 LEU H H 0.830 -2.301 -0.405 1.00 . A A . 18 LEU H 1 1
9 12579 1 1 40 LEU HA H 3.228 -3.960 -0.791 1.00 . A A . 18 LEU HA 1 1
9 12580 1 1 40 LEU HB2 H 1.318 -2.689 -2.696 1.00 . A A . 18 LEU HB2 1 1
9 12581 1 1 40 LEU HB3 H 2.996 -2.851 -3.167 1.00 . A A . 18 LEU HB3 1 1
9 12582 1 1 40 LEU HD11 H 0.459 -4.194 -4.405 1.00 . A A . 18 LEU HD11 1 1
9 12583 1 1 40 LEU HD12 H 1.210 -5.768 -4.666 1.00 . A A . 18 LEU HD12 1 1
9 12584 1 1 40 LEU HD13 H 2.089 -4.293 -5.069 1.00 . A A . 18 LEU HD13 1 1
9 12585 1 1 40 LEU HD21 H 3.664 -5.451 -1.916 1.00 . A A . 18 LEU HD21 1 1
9 12586 1 1 40 LEU HD22 H 3.961 -5.108 -3.623 1.00 . A A . 18 LEU HD22 1 1
9 12587 1 1 40 LEU HD23 H 3.040 -6.539 -3.158 1.00 . A A . 18 LEU HD23 1 1
9 12588 1 1 40 LEU HG H 1.252 -5.147 -2.303 1.00 . A A . 18 LEU HG 1 1
9 12589 1 1 40 LEU N N 1.507 -2.990 -0.218 1.00 . A A . 18 LEU N 1 1
9 12590 1 1 40 LEU O O 3.088 -0.743 -1.266 1.00 . A A . 18 LEU O 1 1
9 12591 1 1 41 THR C C 6.586 -0.717 -1.398 1.00 . A A . 19 THR C 1 1
9 12592 1 1 41 THR CA C 5.632 -0.919 -0.225 1.00 . A A . 19 THR CA 1 1
9 12593 1 1 41 THR CB C 6.440 -1.146 1.064 1.00 . A A . 19 THR CB 1 1
9 12594 1 1 41 THR CG2 C 7.305 0.063 1.391 1.00 . A A . 19 THR CG2 1 1
9 12595 1 1 41 THR H H 5.040 -2.949 -0.279 1.00 . A A . 19 THR H 1 1
9 12596 1 1 41 THR HA H 5.035 -0.029 -0.099 1.00 . A A . 19 THR HA 1 1
9 12597 1 1 41 THR HB H 7.081 -2.005 0.924 1.00 . A A . 19 THR HB 1 1
9 12598 1 1 41 THR HG1 H 4.645 -1.480 1.809 1.00 . A A . 19 THR HG1 1 1
9 12599 1 1 41 THR HG21 H 7.999 0.238 0.583 1.00 . A A . 19 THR HG21 1 1
9 12600 1 1 41 THR HG22 H 7.852 -0.122 2.305 1.00 . A A . 19 THR HG22 1 1
9 12601 1 1 41 THR HG23 H 6.674 0.931 1.519 1.00 . A A . 19 THR HG23 1 1
9 12602 1 1 41 THR N N 4.733 -2.033 -0.467 1.00 . A A . 19 THR N 1 1
9 12603 1 1 41 THR O O 7.449 -1.550 -1.655 1.00 . A A . 19 THR O 1 1
9 12604 1 1 41 THR OG1 O 5.541 -1.403 2.150 1.00 . A A . 19 THR OG1 1 1
9 12605 1 1 42 PHE C C 8.199 1.885 -2.785 1.00 . A A . 20 PHE C 1 1
9 12606 1 1 42 PHE CA C 7.278 0.749 -3.220 1.00 . A A . 20 PHE CA 1 1
9 12607 1 1 42 PHE CB C 6.459 1.191 -4.442 1.00 . A A . 20 PHE CB 1 1
9 12608 1 1 42 PHE CD1 C 5.023 -0.876 -4.525 1.00 . A A . 20 PHE CD1 1 1
9 12609 1 1 42 PHE CD2 C 5.885 0.002 -6.565 1.00 . A A . 20 PHE CD2 1 1
9 12610 1 1 42 PHE CE1 C 4.394 -1.886 -5.226 1.00 . A A . 20 PHE CE1 1 1
9 12611 1 1 42 PHE CE2 C 5.258 -1.004 -7.270 1.00 . A A . 20 PHE CE2 1 1
9 12612 1 1 42 PHE CG C 5.777 0.078 -5.188 1.00 . A A . 20 PHE CG 1 1
9 12613 1 1 42 PHE CZ C 4.511 -1.947 -6.599 1.00 . A A . 20 PHE CZ 1 1
9 12614 1 1 42 PHE H H 5.647 0.975 -1.896 1.00 . A A . 20 PHE H 1 1
9 12615 1 1 42 PHE HA H 7.876 -0.113 -3.479 1.00 . A A . 20 PHE HA 1 1
9 12616 1 1 42 PHE HB2 H 5.693 1.877 -4.119 1.00 . A A . 20 PHE HB2 1 1
9 12617 1 1 42 PHE HB3 H 7.113 1.696 -5.136 1.00 . A A . 20 PHE HB3 1 1
9 12618 1 1 42 PHE HD1 H 4.931 -0.825 -3.451 1.00 . A A . 20 PHE HD1 1 1
9 12619 1 1 42 PHE HD2 H 6.468 0.743 -7.091 1.00 . A A . 20 PHE HD2 1 1
9 12620 1 1 42 PHE HE1 H 3.809 -2.624 -4.702 1.00 . A A . 20 PHE HE1 1 1
9 12621 1 1 42 PHE HE2 H 5.352 -1.052 -8.343 1.00 . A A . 20 PHE HE2 1 1
9 12622 1 1 42 PHE HZ H 4.019 -2.732 -7.146 1.00 . A A . 20 PHE HZ 1 1
9 12623 1 1 42 PHE N N 6.400 0.380 -2.117 1.00 . A A . 20 PHE N 1 1
9 12624 1 1 42 PHE O O 7.910 2.596 -1.817 1.00 . A A . 20 PHE O 1 1
9 12625 1 1 43 ASP C C 9.987 4.337 -4.054 1.00 . A A . 21 ASP C 1 1
9 12626 1 1 43 ASP CA C 10.247 3.119 -3.170 1.00 . A A . 21 ASP CA 1 1
9 12627 1 1 43 ASP CB C 11.696 2.635 -3.326 1.00 . A A . 21 ASP CB 1 1
9 12628 1 1 43 ASP CG C 12.241 2.796 -4.729 1.00 . A A . 21 ASP CG 1 1
9 12629 1 1 43 ASP H H 9.501 1.444 -4.236 1.00 . A A . 21 ASP H 1 1
9 12630 1 1 43 ASP HA H 10.082 3.405 -2.141 1.00 . A A . 21 ASP HA 1 1
9 12631 1 1 43 ASP HB2 H 12.327 3.196 -2.654 1.00 . A A . 21 ASP HB2 1 1
9 12632 1 1 43 ASP HB3 H 11.744 1.588 -3.063 1.00 . A A . 21 ASP HB3 1 1
9 12633 1 1 43 ASP N N 9.307 2.054 -3.489 1.00 . A A . 21 ASP N 1 1
9 12634 1 1 43 ASP O O 9.059 4.334 -4.862 1.00 . A A . 21 ASP O 1 1
9 12635 1 1 43 ASP OD1 O 11.746 2.129 -5.655 1.00 . A A . 21 ASP OD1 1 1
9 12636 1 1 43 ASP OD2 O 13.182 3.599 -4.909 1.00 . A A . 21 ASP OD2 1 1
9 12637 1 1 44 GLU C C 10.900 6.395 -6.143 1.00 . A A . 22 GLU C 1 1
9 12638 1 1 44 GLU CA C 10.651 6.608 -4.650 1.00 . A A . 22 GLU CA 1 1
9 12639 1 1 44 GLU CB C 11.602 7.668 -4.094 1.00 . A A . 22 GLU CB 1 1
9 12640 1 1 44 GLU CD C 13.949 8.217 -3.349 1.00 . A A . 22 GLU CD 1 1
9 12641 1 1 44 GLU CG C 13.051 7.214 -4.039 1.00 . A A . 22 GLU CG 1 1
9 12642 1 1 44 GLU H H 11.543 5.301 -3.252 1.00 . A A . 22 GLU H 1 1
9 12643 1 1 44 GLU HA H 9.635 6.949 -4.515 1.00 . A A . 22 GLU HA 1 1
9 12644 1 1 44 GLU HB2 H 11.545 8.545 -4.716 1.00 . A A . 22 GLU HB2 1 1
9 12645 1 1 44 GLU HB3 H 11.289 7.926 -3.093 1.00 . A A . 22 GLU HB3 1 1
9 12646 1 1 44 GLU HG2 H 13.101 6.279 -3.503 1.00 . A A . 22 GLU HG2 1 1
9 12647 1 1 44 GLU HG3 H 13.407 7.069 -5.049 1.00 . A A . 22 GLU HG3 1 1
9 12648 1 1 44 GLU N N 10.807 5.370 -3.895 1.00 . A A . 22 GLU N 1 1
9 12649 1 1 44 GLU O O 10.497 7.213 -6.973 1.00 . A A . 22 GLU O 1 1
9 12650 1 1 44 GLU OE1 O 13.974 8.231 -2.102 1.00 . A A . 22 GLU OE1 1 1
9 12651 1 1 44 GLU OE2 O 14.642 8.982 -4.050 1.00 . A A . 22 GLU OE2 1 1
9 12652 1 1 45 ASN C C 10.787 3.955 -8.378 1.00 . A A . 23 ASN C 1 1
9 12653 1 1 45 ASN CA C 11.830 4.946 -7.864 1.00 . A A . 23 ASN CA 1 1
9 12654 1 1 45 ASN CB C 13.232 4.354 -7.999 1.00 . A A . 23 ASN CB 1 1
9 12655 1 1 45 ASN CG C 14.326 5.347 -7.651 1.00 . A A . 23 ASN CG 1 1
9 12656 1 1 45 ASN H H 11.904 4.705 -5.774 1.00 . A A . 23 ASN H 1 1
9 12657 1 1 45 ASN HA H 11.771 5.850 -8.451 1.00 . A A . 23 ASN HA 1 1
9 12658 1 1 45 ASN HB2 H 13.321 3.505 -7.338 1.00 . A A . 23 ASN HB2 1 1
9 12659 1 1 45 ASN HB3 H 13.377 4.028 -9.013 1.00 . A A . 23 ASN HB3 1 1
9 12660 1 1 45 ASN HD21 H 14.310 4.731 -5.760 1.00 . A A . 23 ASN HD21 1 1
9 12661 1 1 45 ASN HD22 H 15.442 5.994 -6.137 1.00 . A A . 23 ASN HD22 1 1
9 12662 1 1 45 ASN N N 11.565 5.297 -6.480 1.00 . A A . 23 ASN N 1 1
9 12663 1 1 45 ASN ND2 N 14.735 5.359 -6.392 1.00 . A A . 23 ASN ND2 1 1
9 12664 1 1 45 ASN O O 10.936 3.388 -9.460 1.00 . A A . 23 ASN O 1 1
9 12665 1 1 45 ASN OD1 O 14.802 6.090 -8.508 1.00 . A A . 23 ASN OD1 1 1
9 12666 1 1 46 TYR C C 8.964 1.439 -8.093 1.00 . A A . 24 TYR C 1 1
9 12667 1 1 46 TYR CA C 8.590 2.919 -7.958 1.00 . A A . 24 TYR CA 1 1
9 12668 1 1 46 TYR CB C 7.960 3.426 -9.262 1.00 . A A . 24 TYR CB 1 1
9 12669 1 1 46 TYR CD1 C 6.152 5.081 -8.651 1.00 . A A . 24 TYR CD1 1 1
9 12670 1 1 46 TYR CD2 C 8.170 5.919 -9.606 1.00 . A A . 24 TYR CD2 1 1
9 12671 1 1 46 TYR CE1 C 5.653 6.367 -8.568 1.00 . A A . 24 TYR CE1 1 1
9 12672 1 1 46 TYR CE2 C 7.678 7.208 -9.526 1.00 . A A . 24 TYR CE2 1 1
9 12673 1 1 46 TYR CG C 7.417 4.835 -9.170 1.00 . A A . 24 TYR CG 1 1
9 12674 1 1 46 TYR CZ C 6.420 7.427 -9.008 1.00 . A A . 24 TYR CZ 1 1
9 12675 1 1 46 TYR H H 9.726 4.194 -6.700 1.00 . A A . 24 TYR H 1 1
9 12676 1 1 46 TYR HA H 7.857 3.009 -7.170 1.00 . A A . 24 TYR HA 1 1
9 12677 1 1 46 TYR HB2 H 8.705 3.410 -10.042 1.00 . A A . 24 TYR HB2 1 1
9 12678 1 1 46 TYR HB3 H 7.144 2.772 -9.535 1.00 . A A . 24 TYR HB3 1 1
9 12679 1 1 46 TYR HD1 H 5.552 4.249 -8.308 1.00 . A A . 24 TYR HD1 1 1
9 12680 1 1 46 TYR HD2 H 9.156 5.744 -10.009 1.00 . A A . 24 TYR HD2 1 1
9 12681 1 1 46 TYR HE1 H 4.666 6.539 -8.162 1.00 . A A . 24 TYR HE1 1 1
9 12682 1 1 46 TYR HE2 H 8.279 8.036 -9.869 1.00 . A A . 24 TYR HE2 1 1
9 12683 1 1 46 TYR HH H 5.580 8.868 -8.047 1.00 . A A . 24 TYR HH 1 1
9 12684 1 1 46 TYR N N 9.736 3.757 -7.581 1.00 . A A . 24 TYR N 1 1
9 12685 1 1 46 TYR O O 8.417 0.729 -8.940 1.00 . A A . 24 TYR O 1 1
9 12686 1 1 46 TYR OH O 5.928 8.710 -8.930 1.00 . A A . 24 TYR OH 1 1
9 12687 1 1 47 ASN C C 9.570 -1.083 -5.982 1.00 . A A . 25 ASN C 1 1
9 12688 1 1 47 ASN CA C 10.216 -0.449 -7.205 1.00 . A A . 25 ASN CA 1 1
9 12689 1 1 47 ASN CB C 11.732 -0.661 -7.139 1.00 . A A . 25 ASN CB 1 1
9 12690 1 1 47 ASN CG C 12.472 -0.079 -8.326 1.00 . A A . 25 ASN CG 1 1
9 12691 1 1 47 ASN H H 10.347 1.596 -6.650 1.00 . A A . 25 ASN H 1 1
9 12692 1 1 47 ASN HA H 9.826 -0.921 -8.096 1.00 . A A . 25 ASN HA 1 1
9 12693 1 1 47 ASN HB2 H 12.114 -0.194 -6.243 1.00 . A A . 25 ASN HB2 1 1
9 12694 1 1 47 ASN HB3 H 11.937 -1.722 -7.097 1.00 . A A . 25 ASN HB3 1 1
9 12695 1 1 47 ASN HD21 H 12.670 1.648 -7.366 1.00 . A A . 25 ASN HD21 1 1
9 12696 1 1 47 ASN HD22 H 13.356 1.585 -8.962 1.00 . A A . 25 ASN HD22 1 1
9 12697 1 1 47 ASN N N 9.879 0.973 -7.254 1.00 . A A . 25 ASN N 1 1
9 12698 1 1 47 ASN ND2 N 12.874 1.174 -8.207 1.00 . A A . 25 ASN ND2 1 1
9 12699 1 1 47 ASN O O 9.479 -0.449 -4.929 1.00 . A A . 25 ASN O 1 1
9 12700 1 1 47 ASN OD1 O 12.688 -0.751 -9.336 1.00 . A A . 25 ASN OD1 1 1
9 12701 1 1 48 LEU C C 9.582 -3.423 -3.984 1.00 . A A . 26 LEU C 1 1
9 12702 1 1 48 LEU CA C 8.519 -3.037 -5.004 1.00 . A A . 26 LEU CA 1 1
9 12703 1 1 48 LEU CB C 7.784 -4.284 -5.502 1.00 . A A . 26 LEU CB 1 1
9 12704 1 1 48 LEU CD1 C 6.380 -4.402 -3.434 1.00 . A A . 26 LEU CD1 1 1
9 12705 1 1 48 LEU CD2 C 6.436 -6.337 -5.015 1.00 . A A . 26 LEU CD2 1 1
9 12706 1 1 48 LEU CG C 7.235 -5.196 -4.405 1.00 . A A . 26 LEU CG 1 1
9 12707 1 1 48 LEU H H 9.175 -2.767 -6.993 1.00 . A A . 26 LEU H 1 1
9 12708 1 1 48 LEU HA H 7.808 -2.378 -4.530 1.00 . A A . 26 LEU HA 1 1
9 12709 1 1 48 LEU HB2 H 6.959 -3.966 -6.124 1.00 . A A . 26 LEU HB2 1 1
9 12710 1 1 48 LEU HB3 H 8.466 -4.861 -6.109 1.00 . A A . 26 LEU HB3 1 1
9 12711 1 1 48 LEU HD11 H 5.977 -5.066 -2.681 1.00 . A A . 26 LEU HD11 1 1
9 12712 1 1 48 LEU HD12 H 5.569 -3.930 -3.969 1.00 . A A . 26 LEU HD12 1 1
9 12713 1 1 48 LEU HD13 H 6.985 -3.645 -2.957 1.00 . A A . 26 LEU HD13 1 1
9 12714 1 1 48 LEU HD21 H 6.044 -6.963 -4.228 1.00 . A A . 26 LEU HD21 1 1
9 12715 1 1 48 LEU HD22 H 7.079 -6.925 -5.655 1.00 . A A . 26 LEU HD22 1 1
9 12716 1 1 48 LEU HD23 H 5.620 -5.936 -5.597 1.00 . A A . 26 LEU HD23 1 1
9 12717 1 1 48 LEU HG H 8.061 -5.621 -3.852 1.00 . A A . 26 LEU HG 1 1
9 12718 1 1 48 LEU N N 9.112 -2.320 -6.119 1.00 . A A . 26 LEU N 1 1
9 12719 1 1 48 LEU O O 10.541 -4.130 -4.302 1.00 . A A . 26 LEU O 1 1
9 12720 1 1 49 LEU C C 9.768 -4.356 -0.805 1.00 . A A . 27 LEU C 1 1
9 12721 1 1 49 LEU CA C 10.326 -3.245 -1.682 1.00 . A A . 27 LEU CA 1 1
9 12722 1 1 49 LEU CB C 10.558 -2.000 -0.824 1.00 . A A . 27 LEU CB 1 1
9 12723 1 1 49 LEU CD1 C 11.181 0.405 -0.609 1.00 . A A . 27 LEU CD1 1 1
9 12724 1 1 49 LEU CD2 C 12.438 -1.067 -2.196 1.00 . A A . 27 LEU CD2 1 1
9 12725 1 1 49 LEU CG C 11.085 -0.774 -1.564 1.00 . A A . 27 LEU CG 1 1
9 12726 1 1 49 LEU H H 8.632 -2.366 -2.586 1.00 . A A . 27 LEU H 1 1
9 12727 1 1 49 LEU HA H 11.262 -3.563 -2.110 1.00 . A A . 27 LEU HA 1 1
9 12728 1 1 49 LEU HB2 H 9.621 -1.733 -0.358 1.00 . A A . 27 LEU HB2 1 1
9 12729 1 1 49 LEU HB3 H 11.264 -2.254 -0.046 1.00 . A A . 27 LEU HB3 1 1
9 12730 1 1 49 LEU HD11 H 10.195 0.641 -0.231 1.00 . A A . 27 LEU HD11 1 1
9 12731 1 1 49 LEU HD12 H 11.582 1.259 -1.130 1.00 . A A . 27 LEU HD12 1 1
9 12732 1 1 49 LEU HD13 H 11.828 0.147 0.216 1.00 . A A . 27 LEU HD13 1 1
9 12733 1 1 49 LEU HD21 H 12.339 -1.887 -2.893 1.00 . A A . 27 LEU HD21 1 1
9 12734 1 1 49 LEU HD22 H 13.145 -1.331 -1.426 1.00 . A A . 27 LEU HD22 1 1
9 12735 1 1 49 LEU HD23 H 12.786 -0.190 -2.720 1.00 . A A . 27 LEU HD23 1 1
9 12736 1 1 49 LEU HG H 10.393 -0.513 -2.351 1.00 . A A . 27 LEU HG 1 1
9 12737 1 1 49 LEU N N 9.407 -2.945 -2.765 1.00 . A A . 27 LEU N 1 1
9 12738 1 1 49 LEU O O 10.408 -5.389 -0.607 1.00 . A A . 27 LEU O 1 1
9 12739 1 1 50 ASP C C 6.546 -5.420 0.309 1.00 . A A . 28 ASP C 1 1
9 12740 1 1 50 ASP CA C 7.971 -5.046 0.680 1.00 . A A . 28 ASP CA 1 1
9 12741 1 1 50 ASP CB C 7.992 -4.398 2.068 1.00 . A A . 28 ASP CB 1 1
9 12742 1 1 50 ASP CG C 7.360 -5.272 3.135 1.00 . A A . 28 ASP CG 1 1
9 12743 1 1 50 ASP H H 8.049 -3.363 -0.601 1.00 . A A . 28 ASP H 1 1
9 12744 1 1 50 ASP HA H 8.567 -5.943 0.703 1.00 . A A . 28 ASP HA 1 1
9 12745 1 1 50 ASP HB2 H 9.015 -4.203 2.350 1.00 . A A . 28 ASP HB2 1 1
9 12746 1 1 50 ASP HB3 H 7.450 -3.465 2.027 1.00 . A A . 28 ASP HB3 1 1
9 12747 1 1 50 ASP N N 8.562 -4.142 -0.300 1.00 . A A . 28 ASP N 1 1
9 12748 1 1 50 ASP O O 5.740 -4.563 -0.053 1.00 . A A . 28 ASP O 1 1
9 12749 1 1 50 ASP OD1 O 8.079 -6.103 3.727 1.00 . A A . 28 ASP OD1 1 1
9 12750 1 1 50 ASP OD2 O 6.150 -5.125 3.397 1.00 . A A . 28 ASP OD2 1 1
9 12751 1 1 51 THR C C 4.348 -7.823 1.422 1.00 . A A . 29 THR C 1 1
9 12752 1 1 51 THR CA C 4.913 -7.203 0.148 1.00 . A A . 29 THR CA 1 1
9 12753 1 1 51 THR CB C 4.916 -8.255 -0.976 1.00 . A A . 29 THR CB 1 1
9 12754 1 1 51 THR CG2 C 3.496 -8.650 -1.346 1.00 . A A . 29 THR CG2 1 1
9 12755 1 1 51 THR H H 6.962 -7.344 0.618 1.00 . A A . 29 THR H 1 1
9 12756 1 1 51 THR HA H 4.289 -6.372 -0.154 1.00 . A A . 29 THR HA 1 1
9 12757 1 1 51 THR HB H 5.438 -9.132 -0.626 1.00 . A A . 29 THR HB 1 1
9 12758 1 1 51 THR HG1 H 6.529 -7.605 -1.925 1.00 . A A . 29 THR HG1 1 1
9 12759 1 1 51 THR HG21 H 3.521 -9.354 -2.163 1.00 . A A . 29 THR HG21 1 1
9 12760 1 1 51 THR HG22 H 2.943 -7.770 -1.641 1.00 . A A . 29 THR HG22 1 1
9 12761 1 1 51 THR HG23 H 3.015 -9.107 -0.492 1.00 . A A . 29 THR HG23 1 1
9 12762 1 1 51 THR N N 6.252 -6.705 0.391 1.00 . A A . 29 THR N 1 1
9 12763 1 1 51 THR O O 4.891 -8.808 1.931 1.00 . A A . 29 THR O 1 1
9 12764 1 1 51 THR OG1 O 5.590 -7.739 -2.131 1.00 . A A . 29 THR OG1 1 1
9 12765 1 1 52 SER C C 1.170 -7.840 3.085 1.00 . A A . 30 SER C 1 1
9 12766 1 1 52 SER CA C 2.692 -7.729 3.186 1.00 . A A . 30 SER CA 1 1
9 12767 1 1 52 SER CB C 3.079 -6.802 4.336 1.00 . A A . 30 SER CB 1 1
9 12768 1 1 52 SER H H 2.871 -6.471 1.492 1.00 . A A . 30 SER H 1 1
9 12769 1 1 52 SER HA H 3.097 -8.710 3.380 1.00 . A A . 30 SER HA 1 1
9 12770 1 1 52 SER HB2 H 2.767 -5.793 4.105 1.00 . A A . 30 SER HB2 1 1
9 12771 1 1 52 SER HB3 H 2.593 -7.130 5.243 1.00 . A A . 30 SER HB3 1 1
9 12772 1 1 52 SER HG H 4.908 -6.139 3.971 1.00 . A A . 30 SER HG 1 1
9 12773 1 1 52 SER N N 3.277 -7.246 1.946 1.00 . A A . 30 SER N 1 1
9 12774 1 1 52 SER O O 0.536 -7.170 2.270 1.00 . A A . 30 SER O 1 1
9 12775 1 1 52 SER OG O 4.487 -6.806 4.546 1.00 . A A . 30 SER OG 1 1
9 12776 1 1 53 GLY C C -1.382 -9.635 2.764 1.00 . A A . 31 GLY C 1 1
9 12777 1 1 53 GLY CA C -0.841 -8.875 3.958 1.00 . A A . 31 GLY CA 1 1
9 12778 1 1 53 GLY H H 1.170 -9.249 4.504 1.00 . A A . 31 GLY H 1 1
9 12779 1 1 53 GLY HA2 H -1.100 -9.414 4.857 1.00 . A A . 31 GLY HA2 1 1
9 12780 1 1 53 GLY HA3 H -1.304 -7.900 3.990 1.00 . A A . 31 GLY HA3 1 1
9 12781 1 1 53 GLY N N 0.599 -8.707 3.913 1.00 . A A . 31 GLY N 1 1
9 12782 1 1 53 GLY O O -0.684 -10.463 2.178 1.00 . A A . 31 GLY O 1 1
9 12783 1 1 54 VAL C C -2.534 -9.656 -0.047 1.00 . A A . 32 VAL C 1 1
9 12784 1 1 54 VAL CA C -3.269 -9.985 1.253 1.00 . A A . 32 VAL CA 1 1
9 12785 1 1 54 VAL CB C -4.751 -9.558 1.133 1.00 . A A . 32 VAL CB 1 1
9 12786 1 1 54 VAL CG1 C -5.434 -10.264 -0.027 1.00 . A A . 32 VAL CG1 1 1
9 12787 1 1 54 VAL CG2 C -5.494 -9.842 2.426 1.00 . A A . 32 VAL CG2 1 1
9 12788 1 1 54 VAL H H -3.127 -8.674 2.915 1.00 . A A . 32 VAL H 1 1
9 12789 1 1 54 VAL HA H -3.234 -11.052 1.414 1.00 . A A . 32 VAL HA 1 1
9 12790 1 1 54 VAL HB H -4.786 -8.493 0.948 1.00 . A A . 32 VAL HB 1 1
9 12791 1 1 54 VAL HG11 H -5.392 -11.332 0.127 1.00 . A A . 32 VAL HG11 1 1
9 12792 1 1 54 VAL HG12 H -4.931 -10.013 -0.950 1.00 . A A . 32 VAL HG12 1 1
9 12793 1 1 54 VAL HG13 H -6.466 -9.949 -0.083 1.00 . A A . 32 VAL HG13 1 1
9 12794 1 1 54 VAL HG21 H -5.024 -9.304 3.236 1.00 . A A . 32 VAL HG21 1 1
9 12795 1 1 54 VAL HG22 H -5.468 -10.902 2.631 1.00 . A A . 32 VAL HG22 1 1
9 12796 1 1 54 VAL HG23 H -6.521 -9.518 2.329 1.00 . A A . 32 VAL HG23 1 1
9 12797 1 1 54 VAL N N -2.622 -9.338 2.393 1.00 . A A . 32 VAL N 1 1
9 12798 1 1 54 VAL O O -2.659 -10.362 -1.045 1.00 . A A . 32 VAL O 1 1
9 12799 1 1 55 ALA C C 0.023 -9.284 -1.602 1.00 . A A . 33 ALA C 1 1
9 12800 1 1 55 ALA CA C -0.955 -8.190 -1.180 1.00 . A A . 33 ALA CA 1 1
9 12801 1 1 55 ALA CB C -0.208 -6.898 -0.888 1.00 . A A . 33 ALA CB 1 1
9 12802 1 1 55 ALA H H -1.651 -8.088 0.815 1.00 . A A . 33 ALA H 1 1
9 12803 1 1 55 ALA HA H -1.644 -8.006 -1.990 1.00 . A A . 33 ALA HA 1 1
9 12804 1 1 55 ALA HB1 H -0.910 -6.136 -0.588 1.00 . A A . 33 ALA HB1 1 1
9 12805 1 1 55 ALA HB2 H 0.314 -6.579 -1.777 1.00 . A A . 33 ALA HB2 1 1
9 12806 1 1 55 ALA HB3 H 0.504 -7.066 -0.093 1.00 . A A . 33 ALA HB3 1 1
9 12807 1 1 55 ALA N N -1.731 -8.601 -0.015 1.00 . A A . 33 ALA N 1 1
9 12808 1 1 55 ALA O O 0.555 -9.255 -2.708 1.00 . A A . 33 ALA O 1 1
9 12809 1 1 56 LYS C C 0.477 -12.390 -1.892 1.00 . A A . 34 LYS C 1 1
9 12810 1 1 56 LYS CA C 1.149 -11.354 -0.997 1.00 . A A . 34 LYS CA 1 1
9 12811 1 1 56 LYS CB C 1.599 -12.021 0.302 1.00 . A A . 34 LYS CB 1 1
9 12812 1 1 56 LYS CD C 2.774 -11.816 2.513 1.00 . A A . 34 LYS CD 1 1
9 12813 1 1 56 LYS CE C 1.611 -12.429 3.283 1.00 . A A . 34 LYS CE 1 1
9 12814 1 1 56 LYS CG C 2.303 -11.082 1.266 1.00 . A A . 34 LYS CG 1 1
9 12815 1 1 56 LYS H H -0.191 -10.209 0.161 1.00 . A A . 34 LYS H 1 1
9 12816 1 1 56 LYS HA H 2.014 -10.959 -1.506 1.00 . A A . 34 LYS HA 1 1
9 12817 1 1 56 LYS HB2 H 0.735 -12.428 0.802 1.00 . A A . 34 LYS HB2 1 1
9 12818 1 1 56 LYS HB3 H 2.274 -12.822 0.061 1.00 . A A . 34 LYS HB3 1 1
9 12819 1 1 56 LYS HD2 H 3.450 -12.605 2.221 1.00 . A A . 34 LYS HD2 1 1
9 12820 1 1 56 LYS HD3 H 3.290 -11.116 3.154 1.00 . A A . 34 LYS HD3 1 1
9 12821 1 1 56 LYS HE2 H 0.948 -11.639 3.601 1.00 . A A . 34 LYS HE2 1 1
9 12822 1 1 56 LYS HE3 H 1.079 -13.106 2.631 1.00 . A A . 34 LYS HE3 1 1
9 12823 1 1 56 LYS HG2 H 3.160 -10.650 0.770 1.00 . A A . 34 LYS HG2 1 1
9 12824 1 1 56 LYS HG3 H 1.618 -10.299 1.555 1.00 . A A . 34 LYS HG3 1 1
9 12825 1 1 56 LYS HZ1 H 2.576 -12.538 5.135 1.00 . A A . 34 LYS HZ1 1 1
9 12826 1 1 56 LYS HZ2 H 2.728 -13.939 4.196 1.00 . A A . 34 LYS HZ2 1 1
9 12827 1 1 56 LYS HZ3 H 1.263 -13.600 4.980 1.00 . A A . 34 LYS HZ3 1 1
9 12828 1 1 56 LYS N N 0.254 -10.247 -0.713 1.00 . A A . 34 LYS N 1 1
9 12829 1 1 56 LYS NZ N 2.077 -13.176 4.479 1.00 . A A . 34 LYS NZ 1 1
9 12830 1 1 56 LYS O O 1.152 -13.126 -2.607 1.00 . A A . 34 LYS O 1 1
9 12831 1 1 57 VAL C C -2.236 -12.782 -3.852 1.00 . A A . 35 VAL C 1 1
9 12832 1 1 57 VAL CA C -1.584 -13.438 -2.639 1.00 . A A . 35 VAL CA 1 1
9 12833 1 1 57 VAL CB C -2.651 -14.182 -1.803 1.00 . A A . 35 VAL CB 1 1
9 12834 1 1 57 VAL CG1 C -2.012 -14.846 -0.593 1.00 . A A . 35 VAL CG1 1 1
9 12835 1 1 57 VAL CG2 C -3.770 -13.246 -1.372 1.00 . A A . 35 VAL CG2 1 1
9 12836 1 1 57 VAL H H -1.345 -11.827 -1.277 1.00 . A A . 35 VAL H 1 1
9 12837 1 1 57 VAL HA H -0.869 -14.168 -2.992 1.00 . A A . 35 VAL HA 1 1
9 12838 1 1 57 VAL HB H -3.081 -14.958 -2.422 1.00 . A A . 35 VAL HB 1 1
9 12839 1 1 57 VAL HG11 H -1.538 -14.095 0.021 1.00 . A A . 35 VAL HG11 1 1
9 12840 1 1 57 VAL HG12 H -1.272 -15.560 -0.922 1.00 . A A . 35 VAL HG12 1 1
9 12841 1 1 57 VAL HG13 H -2.772 -15.353 -0.017 1.00 . A A . 35 VAL HG13 1 1
9 12842 1 1 57 VAL HG21 H -4.500 -13.795 -0.796 1.00 . A A . 35 VAL HG21 1 1
9 12843 1 1 57 VAL HG22 H -4.244 -12.825 -2.247 1.00 . A A . 35 VAL HG22 1 1
9 12844 1 1 57 VAL HG23 H -3.359 -12.451 -0.768 1.00 . A A . 35 VAL HG23 1 1
9 12845 1 1 57 VAL N N -0.850 -12.454 -1.846 1.00 . A A . 35 VAL N 1 1
9 12846 1 1 57 VAL O O -2.704 -13.463 -4.767 1.00 . A A . 35 VAL O 1 1
9 12847 1 1 58 ILE C C -1.623 -10.587 -6.025 1.00 . A A . 36 ILE C 1 1
9 12848 1 1 58 ILE CA C -2.747 -10.700 -4.997 1.00 . A A . 36 ILE CA 1 1
9 12849 1 1 58 ILE CB C -3.224 -9.291 -4.575 1.00 . A A . 36 ILE CB 1 1
9 12850 1 1 58 ILE CD1 C -4.813 -8.102 -2.983 1.00 . A A . 36 ILE CD1 1 1
9 12851 1 1 58 ILE CG1 C -4.435 -9.406 -3.645 1.00 . A A . 36 ILE CG1 1 1
9 12852 1 1 58 ILE CG2 C -3.569 -8.441 -5.790 1.00 . A A . 36 ILE CG2 1 1
9 12853 1 1 58 ILE H H -1.991 -10.971 -3.045 1.00 . A A . 36 ILE H 1 1
9 12854 1 1 58 ILE HA H -3.581 -11.231 -5.436 1.00 . A A . 36 ILE HA 1 1
9 12855 1 1 58 ILE HB H -2.420 -8.807 -4.043 1.00 . A A . 36 ILE HB 1 1
9 12856 1 1 58 ILE HD11 H -3.990 -7.757 -2.375 1.00 . A A . 36 ILE HD11 1 1
9 12857 1 1 58 ILE HD12 H -5.682 -8.252 -2.361 1.00 . A A . 36 ILE HD12 1 1
9 12858 1 1 58 ILE HD13 H -5.036 -7.364 -3.741 1.00 . A A . 36 ILE HD13 1 1
9 12859 1 1 58 ILE HG12 H -5.286 -9.746 -4.215 1.00 . A A . 36 ILE HG12 1 1
9 12860 1 1 58 ILE HG13 H -4.219 -10.125 -2.869 1.00 . A A . 36 ILE HG13 1 1
9 12861 1 1 58 ILE HG21 H -2.699 -8.351 -6.426 1.00 . A A . 36 ILE HG21 1 1
9 12862 1 1 58 ILE HG22 H -3.879 -7.459 -5.465 1.00 . A A . 36 ILE HG22 1 1
9 12863 1 1 58 ILE HG23 H -4.371 -8.908 -6.342 1.00 . A A . 36 ILE HG23 1 1
9 12864 1 1 58 ILE N N -2.280 -11.455 -3.847 1.00 . A A . 36 ILE N 1 1
9 12865 1 1 58 ILE O O -0.453 -10.479 -5.657 1.00 . A A . 36 ILE O 1 1
9 12866 1 1 59 GLU C C -0.267 -9.225 -8.360 1.00 . A A . 37 GLU C 1 1
9 12867 1 1 59 GLU CA C -0.990 -10.567 -8.373 1.00 . A A . 37 GLU CA 1 1
9 12868 1 1 59 GLU CB C -1.656 -10.768 -9.737 1.00 . A A . 37 GLU CB 1 1
9 12869 1 1 59 GLU CD C -2.901 -9.608 -11.597 1.00 . A A . 37 GLU CD 1 1
9 12870 1 1 59 GLU CG C -2.623 -9.657 -10.113 1.00 . A A . 37 GLU CG 1 1
9 12871 1 1 59 GLU H H -2.923 -10.731 -7.534 1.00 . A A . 37 GLU H 1 1
9 12872 1 1 59 GLU HA H -0.267 -11.355 -8.217 1.00 . A A . 37 GLU HA 1 1
9 12873 1 1 59 GLU HB2 H -0.890 -10.820 -10.496 1.00 . A A . 37 GLU HB2 1 1
9 12874 1 1 59 GLU HB3 H -2.201 -11.700 -9.723 1.00 . A A . 37 GLU HB3 1 1
9 12875 1 1 59 GLU HG2 H -3.556 -9.818 -9.594 1.00 . A A . 37 GLU HG2 1 1
9 12876 1 1 59 GLU HG3 H -2.200 -8.711 -9.809 1.00 . A A . 37 GLU HG3 1 1
9 12877 1 1 59 GLU N N -1.976 -10.643 -7.304 1.00 . A A . 37 GLU N 1 1
9 12878 1 1 59 GLU O O -0.804 -8.214 -7.904 1.00 . A A . 37 GLU O 1 1
9 12879 1 1 59 GLU OE1 O -2.016 -9.153 -12.356 1.00 . A A . 37 GLU OE1 1 1
9 12880 1 1 59 GLU OE2 O -4.008 -10.008 -12.014 1.00 . A A . 37 GLU OE2 1 1
9 12881 1 1 60 LYS C C 1.507 -7.348 -10.330 1.00 . A A . 38 LYS C 1 1
9 12882 1 1 60 LYS CA C 1.720 -7.988 -8.967 1.00 . A A . 38 LYS CA 1 1
9 12883 1 1 60 LYS CB C 3.211 -8.234 -8.714 1.00 . A A . 38 LYS CB 1 1
9 12884 1 1 60 LYS CD C 2.821 -9.280 -6.446 1.00 . A A . 38 LYS CD 1 1
9 12885 1 1 60 LYS CE C 3.379 -9.443 -5.042 1.00 . A A . 38 LYS CE 1 1
9 12886 1 1 60 LYS CG C 3.603 -8.247 -7.240 1.00 . A A . 38 LYS CG 1 1
9 12887 1 1 60 LYS H H 1.347 -10.058 -9.187 1.00 . A A . 38 LYS H 1 1
9 12888 1 1 60 LYS HA H 1.348 -7.312 -8.210 1.00 . A A . 38 LYS HA 1 1
9 12889 1 1 60 LYS HB2 H 3.483 -9.187 -9.142 1.00 . A A . 38 LYS HB2 1 1
9 12890 1 1 60 LYS HB3 H 3.778 -7.456 -9.206 1.00 . A A . 38 LYS HB3 1 1
9 12891 1 1 60 LYS HD2 H 1.791 -8.964 -6.379 1.00 . A A . 38 LYS HD2 1 1
9 12892 1 1 60 LYS HD3 H 2.873 -10.229 -6.958 1.00 . A A . 38 LYS HD3 1 1
9 12893 1 1 60 LYS HE2 H 3.459 -8.468 -4.585 1.00 . A A . 38 LYS HE2 1 1
9 12894 1 1 60 LYS HE3 H 2.701 -10.056 -4.467 1.00 . A A . 38 LYS HE3 1 1
9 12895 1 1 60 LYS HG2 H 4.655 -8.471 -7.159 1.00 . A A . 38 LYS HG2 1 1
9 12896 1 1 60 LYS HG3 H 3.411 -7.269 -6.823 1.00 . A A . 38 LYS HG3 1 1
9 12897 1 1 60 LYS HZ1 H 5.076 -10.186 -4.075 1.00 . A A . 38 LYS HZ1 1 1
9 12898 1 1 60 LYS HZ2 H 5.394 -9.509 -5.600 1.00 . A A . 38 LYS HZ2 1 1
9 12899 1 1 60 LYS HZ3 H 4.660 -11.032 -5.483 1.00 . A A . 38 LYS HZ3 1 1
9 12900 1 1 60 LYS N N 0.954 -9.217 -8.865 1.00 . A A . 38 LYS N 1 1
9 12901 1 1 60 LYS NZ N 4.721 -10.084 -5.051 1.00 . A A . 38 LYS NZ 1 1
9 12902 1 1 60 LYS O O 2.283 -7.559 -11.265 1.00 . A A . 38 LYS O 1 1
9 12903 1 1 61 SER C C 1.017 -4.664 -11.808 1.00 . A A . 39 SER C 1 1
9 12904 1 1 61 SER CA C 0.095 -5.881 -11.661 1.00 . A A . 39 SER CA 1 1
9 12905 1 1 61 SER CB C -1.370 -5.437 -11.607 1.00 . A A . 39 SER CB 1 1
9 12906 1 1 61 SER H H -0.206 -6.562 -9.686 1.00 . A A . 39 SER H 1 1
9 12907 1 1 61 SER HA H 0.240 -6.541 -12.504 1.00 . A A . 39 SER HA 1 1
9 12908 1 1 61 SER HB2 H -1.485 -4.673 -10.856 1.00 . A A . 39 SER HB2 1 1
9 12909 1 1 61 SER HB3 H -1.661 -5.043 -12.570 1.00 . A A . 39 SER HB3 1 1
9 12910 1 1 61 SER HG H -1.944 -7.313 -11.777 1.00 . A A . 39 SER HG 1 1
9 12911 1 1 61 SER N N 0.415 -6.610 -10.445 1.00 . A A . 39 SER N 1 1
9 12912 1 1 61 SER O O 1.779 -4.356 -10.890 1.00 . A A . 39 SER O 1 1
9 12913 1 1 61 SER OG O -2.217 -6.526 -11.283 1.00 . A A . 39 SER OG 1 1
9 12914 1 1 62 PRO C C 1.191 -1.569 -12.313 1.00 . A A . 40 PRO C 1 1
9 12915 1 1 62 PRO CA C 1.735 -2.718 -13.168 1.00 . A A . 40 PRO CA 1 1
9 12916 1 1 62 PRO CB C 1.536 -2.418 -14.655 1.00 . A A . 40 PRO CB 1 1
9 12917 1 1 62 PRO CD C 0.217 -4.344 -14.171 1.00 . A A . 40 PRO CD 1 1
9 12918 1 1 62 PRO CG C 0.265 -3.102 -15.014 1.00 . A A . 40 PRO CG 1 1
9 12919 1 1 62 PRO HA H 2.787 -2.854 -12.960 1.00 . A A . 40 PRO HA 1 1
9 12920 1 1 62 PRO HB2 H 1.467 -1.349 -14.805 1.00 . A A . 40 PRO HB2 1 1
9 12921 1 1 62 PRO HB3 H 2.368 -2.812 -15.220 1.00 . A A . 40 PRO HB3 1 1
9 12922 1 1 62 PRO HD2 H -0.806 -4.592 -13.922 1.00 . A A . 40 PRO HD2 1 1
9 12923 1 1 62 PRO HD3 H 0.693 -5.167 -14.682 1.00 . A A . 40 PRO HD3 1 1
9 12924 1 1 62 PRO HG2 H -0.575 -2.462 -14.787 1.00 . A A . 40 PRO HG2 1 1
9 12925 1 1 62 PRO HG3 H 0.268 -3.361 -16.064 1.00 . A A . 40 PRO HG3 1 1
9 12926 1 1 62 PRO N N 0.977 -3.964 -12.963 1.00 . A A . 40 PRO N 1 1
9 12927 1 1 62 PRO O O 0.852 -0.497 -12.817 1.00 . A A . 40 PRO O 1 1
9 12928 1 1 63 ILE C C 1.402 0.415 -9.999 1.00 . A A . 41 ILE C 1 1
9 12929 1 1 63 ILE CA C 0.570 -0.860 -10.066 1.00 . A A . 41 ILE CA 1 1
9 12930 1 1 63 ILE CB C 0.455 -1.495 -8.662 1.00 . A A . 41 ILE CB 1 1
9 12931 1 1 63 ILE CD1 C -0.492 -3.520 -7.428 1.00 . A A . 41 ILE CD1 1 1
9 12932 1 1 63 ILE CG1 C -0.371 -2.782 -8.743 1.00 . A A . 41 ILE CG1 1 1
9 12933 1 1 63 ILE CG2 C -0.174 -0.521 -7.675 1.00 . A A . 41 ILE CG2 1 1
9 12934 1 1 63 ILE H H 1.502 -2.654 -10.671 1.00 . A A . 41 ILE H 1 1
9 12935 1 1 63 ILE HA H -0.425 -0.609 -10.404 1.00 . A A . 41 ILE HA 1 1
9 12936 1 1 63 ILE HB H 1.448 -1.734 -8.313 1.00 . A A . 41 ILE HB 1 1
9 12937 1 1 63 ILE HD11 H -0.958 -2.877 -6.696 1.00 . A A . 41 ILE HD11 1 1
9 12938 1 1 63 ILE HD12 H 0.492 -3.805 -7.085 1.00 . A A . 41 ILE HD12 1 1
9 12939 1 1 63 ILE HD13 H -1.098 -4.405 -7.567 1.00 . A A . 41 ILE HD13 1 1
9 12940 1 1 63 ILE HG12 H -1.368 -2.539 -9.077 1.00 . A A . 41 ILE HG12 1 1
9 12941 1 1 63 ILE HG13 H 0.088 -3.451 -9.457 1.00 . A A . 41 ILE HG13 1 1
9 12942 1 1 63 ILE HG21 H -0.225 -0.979 -6.698 1.00 . A A . 41 ILE HG21 1 1
9 12943 1 1 63 ILE HG22 H -1.172 -0.269 -8.007 1.00 . A A . 41 ILE HG22 1 1
9 12944 1 1 63 ILE HG23 H 0.425 0.376 -7.623 1.00 . A A . 41 ILE HG23 1 1
9 12945 1 1 63 ILE N N 1.137 -1.803 -11.011 1.00 . A A . 41 ILE N 1 1
9 12946 1 1 63 ILE O O 0.864 1.497 -9.780 1.00 . A A . 41 ILE O 1 1
9 12947 1 1 64 ALA C C 3.148 2.520 -11.172 1.00 . A A . 42 ALA C 1 1
9 12948 1 1 64 ALA CA C 3.613 1.437 -10.203 1.00 . A A . 42 ALA CA 1 1
9 12949 1 1 64 ALA CB C 5.034 1.006 -10.541 1.00 . A A . 42 ALA CB 1 1
9 12950 1 1 64 ALA H H 3.072 -0.609 -10.418 1.00 . A A . 42 ALA H 1 1
9 12951 1 1 64 ALA HA H 3.615 1.841 -9.201 1.00 . A A . 42 ALA HA 1 1
9 12952 1 1 64 ALA HB1 H 5.694 1.857 -10.473 1.00 . A A . 42 ALA HB1 1 1
9 12953 1 1 64 ALA HB2 H 5.061 0.606 -11.543 1.00 . A A . 42 ALA HB2 1 1
9 12954 1 1 64 ALA HB3 H 5.354 0.246 -9.842 1.00 . A A . 42 ALA HB3 1 1
9 12955 1 1 64 ALA N N 2.707 0.288 -10.227 1.00 . A A . 42 ALA N 1 1
9 12956 1 1 64 ALA O O 3.295 3.714 -10.903 1.00 . A A . 42 ALA O 1 1
9 12957 1 1 65 GLU C C 0.863 3.798 -12.719 1.00 . A A . 43 GLU C 1 1
9 12958 1 1 65 GLU CA C 2.040 3.007 -13.286 1.00 . A A . 43 GLU CA 1 1
9 12959 1 1 65 GLU CB C 1.599 2.229 -14.530 1.00 . A A . 43 GLU CB 1 1
9 12960 1 1 65 GLU CD C 2.374 3.960 -16.189 1.00 . A A . 43 GLU CD 1 1
9 12961 1 1 65 GLU CG C 1.215 3.114 -15.704 1.00 . A A . 43 GLU CG 1 1
9 12962 1 1 65 GLU H H 2.475 1.123 -12.431 1.00 . A A . 43 GLU H 1 1
9 12963 1 1 65 GLU HA H 2.829 3.693 -13.557 1.00 . A A . 43 GLU HA 1 1
9 12964 1 1 65 GLU HB2 H 2.410 1.586 -14.844 1.00 . A A . 43 GLU HB2 1 1
9 12965 1 1 65 GLU HB3 H 0.747 1.617 -14.274 1.00 . A A . 43 GLU HB3 1 1
9 12966 1 1 65 GLU HG2 H 0.881 2.488 -16.518 1.00 . A A . 43 GLU HG2 1 1
9 12967 1 1 65 GLU HG3 H 0.412 3.767 -15.399 1.00 . A A . 43 GLU HG3 1 1
9 12968 1 1 65 GLU N N 2.561 2.090 -12.283 1.00 . A A . 43 GLU N 1 1
9 12969 1 1 65 GLU O O 0.703 4.987 -12.986 1.00 . A A . 43 GLU O 1 1
9 12970 1 1 65 GLU OE1 O 3.329 3.393 -16.753 1.00 . A A . 43 GLU OE1 1 1
9 12971 1 1 65 GLU OE2 O 2.339 5.189 -15.997 1.00 . A A . 43 GLU OE2 1 1
9 12972 1 1 66 ILE C C -0.699 4.585 -10.099 1.00 . A A . 44 ILE C 1 1
9 12973 1 1 66 ILE CA C -1.112 3.789 -11.337 1.00 . A A . 44 ILE CA 1 1
9 12974 1 1 66 ILE CB C -2.214 2.773 -10.967 1.00 . A A . 44 ILE CB 1 1
9 12975 1 1 66 ILE CD1 C -2.750 2.257 -13.414 1.00 . A A . 44 ILE CD1 1 1
9 12976 1 1 66 ILE CG1 C -2.357 1.704 -12.059 1.00 . A A . 44 ILE CG1 1 1
9 12977 1 1 66 ILE CG2 C -3.542 3.492 -10.763 1.00 . A A . 44 ILE CG2 1 1
9 12978 1 1 66 ILE H H 0.233 2.201 -11.702 1.00 . A A . 44 ILE H 1 1
9 12979 1 1 66 ILE HA H -1.511 4.472 -12.073 1.00 . A A . 44 ILE HA 1 1
9 12980 1 1 66 ILE HB H -1.938 2.297 -10.039 1.00 . A A . 44 ILE HB 1 1
9 12981 1 1 66 ILE HD11 H -2.826 1.448 -14.125 1.00 . A A . 44 ILE HD11 1 1
9 12982 1 1 66 ILE HD12 H -2.001 2.961 -13.747 1.00 . A A . 44 ILE HD12 1 1
9 12983 1 1 66 ILE HD13 H -3.703 2.758 -13.336 1.00 . A A . 44 ILE HD13 1 1
9 12984 1 1 66 ILE HG12 H -1.416 1.188 -12.172 1.00 . A A . 44 ILE HG12 1 1
9 12985 1 1 66 ILE HG13 H -3.116 0.995 -11.758 1.00 . A A . 44 ILE HG13 1 1
9 12986 1 1 66 ILE HG21 H -3.852 3.948 -11.693 1.00 . A A . 44 ILE HG21 1 1
9 12987 1 1 66 ILE HG22 H -3.424 4.256 -10.009 1.00 . A A . 44 ILE HG22 1 1
9 12988 1 1 66 ILE HG23 H -4.290 2.782 -10.442 1.00 . A A . 44 ILE HG23 1 1
9 12989 1 1 66 ILE N N 0.047 3.140 -11.916 1.00 . A A . 44 ILE N 1 1
9 12990 1 1 66 ILE O O -1.327 5.587 -9.754 1.00 . A A . 44 ILE O 1 1
9 12991 1 1 67 ILE C C 1.352 6.249 -8.680 1.00 . A A . 45 ILE C 1 1
9 12992 1 1 67 ILE CA C 0.911 4.847 -8.285 1.00 . A A . 45 ILE CA 1 1
9 12993 1 1 67 ILE CB C 2.115 4.107 -7.654 1.00 . A A . 45 ILE CB 1 1
9 12994 1 1 67 ILE CD1 C 2.837 1.944 -6.516 1.00 . A A . 45 ILE CD1 1 1
9 12995 1 1 67 ILE CG1 C 1.694 2.735 -7.121 1.00 . A A . 45 ILE CG1 1 1
9 12996 1 1 67 ILE CG2 C 2.726 4.941 -6.534 1.00 . A A . 45 ILE CG2 1 1
9 12997 1 1 67 ILE H H 0.811 3.316 -9.747 1.00 . A A . 45 ILE H 1 1
9 12998 1 1 67 ILE HA H 0.128 4.921 -7.544 1.00 . A A . 45 ILE HA 1 1
9 12999 1 1 67 ILE HB H 2.867 3.972 -8.418 1.00 . A A . 45 ILE HB 1 1
9 13000 1 1 67 ILE HD11 H 3.617 1.811 -7.253 1.00 . A A . 45 ILE HD11 1 1
9 13001 1 1 67 ILE HD12 H 2.477 0.978 -6.195 1.00 . A A . 45 ILE HD12 1 1
9 13002 1 1 67 ILE HD13 H 3.233 2.479 -5.665 1.00 . A A . 45 ILE HD13 1 1
9 13003 1 1 67 ILE HG12 H 0.942 2.867 -6.358 1.00 . A A . 45 ILE HG12 1 1
9 13004 1 1 67 ILE HG13 H 1.281 2.154 -7.932 1.00 . A A . 45 ILE HG13 1 1
9 13005 1 1 67 ILE HG21 H 1.984 5.113 -5.768 1.00 . A A . 45 ILE HG21 1 1
9 13006 1 1 67 ILE HG22 H 3.059 5.888 -6.932 1.00 . A A . 45 ILE HG22 1 1
9 13007 1 1 67 ILE HG23 H 3.567 4.412 -6.110 1.00 . A A . 45 ILE HG23 1 1
9 13008 1 1 67 ILE N N 0.373 4.143 -9.443 1.00 . A A . 45 ILE N 1 1
9 13009 1 1 67 ILE O O 1.009 7.227 -8.011 1.00 . A A . 45 ILE O 1 1
9 13010 1 1 68 ARG C C 1.419 8.488 -10.718 1.00 . A A . 46 ARG C 1 1
9 13011 1 1 68 ARG CA C 2.586 7.618 -10.266 1.00 . A A . 46 ARG CA 1 1
9 13012 1 1 68 ARG CB C 3.592 7.417 -11.405 1.00 . A A . 46 ARG CB 1 1
9 13013 1 1 68 ARG CD C 4.149 6.340 -13.611 1.00 . A A . 46 ARG CD 1 1
9 13014 1 1 68 ARG CG C 3.075 6.587 -12.565 1.00 . A A . 46 ARG CG 1 1
9 13015 1 1 68 ARG CZ C 5.111 7.701 -15.432 1.00 . A A . 46 ARG CZ 1 1
9 13016 1 1 68 ARG H H 2.345 5.518 -10.258 1.00 . A A . 46 ARG H 1 1
9 13017 1 1 68 ARG HA H 3.083 8.114 -9.447 1.00 . A A . 46 ARG HA 1 1
9 13018 1 1 68 ARG HB2 H 3.859 8.383 -11.788 1.00 . A A . 46 ARG HB2 1 1
9 13019 1 1 68 ARG HB3 H 4.474 6.937 -11.010 1.00 . A A . 46 ARG HB3 1 1
9 13020 1 1 68 ARG HD2 H 4.961 5.798 -13.151 1.00 . A A . 46 ARG HD2 1 1
9 13021 1 1 68 ARG HD3 H 3.725 5.745 -14.405 1.00 . A A . 46 ARG HD3 1 1
9 13022 1 1 68 ARG HE H 4.726 8.367 -13.578 1.00 . A A . 46 ARG HE 1 1
9 13023 1 1 68 ARG HG2 H 2.733 5.636 -12.188 1.00 . A A . 46 ARG HG2 1 1
9 13024 1 1 68 ARG HG3 H 2.250 7.110 -13.027 1.00 . A A . 46 ARG HG3 1 1
9 13025 1 1 68 ARG HH11 H 4.523 5.841 -15.996 1.00 . A A . 46 ARG HH11 1 1
9 13026 1 1 68 ARG HH12 H 5.319 6.775 -17.228 1.00 . A A . 46 ARG HH12 1 1
9 13027 1 1 68 ARG HH21 H 5.753 9.612 -15.196 1.00 . A A . 46 ARG HH21 1 1
9 13028 1 1 68 ARG HH22 H 5.988 8.939 -16.783 1.00 . A A . 46 ARG HH22 1 1
9 13029 1 1 68 ARG N N 2.106 6.337 -9.772 1.00 . A A . 46 ARG N 1 1
9 13030 1 1 68 ARG NE N 4.673 7.582 -14.177 1.00 . A A . 46 ARG NE 1 1
9 13031 1 1 68 ARG NH1 N 4.970 6.694 -16.287 1.00 . A A . 46 ARG NH1 1 1
9 13032 1 1 68 ARG NH2 N 5.663 8.840 -15.836 1.00 . A A . 46 ARG NH2 1 1
9 13033 1 1 68 ARG O O 1.383 9.686 -10.437 1.00 . A A . 46 ARG O 1 1
9 13034 1 1 69 LYS C C -1.454 9.164 -10.568 1.00 . A A . 47 LYS C 1 1
9 13035 1 1 69 LYS CA C -0.756 8.583 -11.791 1.00 . A A . 47 LYS CA 1 1
9 13036 1 1 69 LYS CB C -1.713 7.658 -12.552 1.00 . A A . 47 LYS CB 1 1
9 13037 1 1 69 LYS CD C -2.165 6.302 -14.617 1.00 . A A . 47 LYS CD 1 1
9 13038 1 1 69 LYS CE C -1.571 5.777 -15.912 1.00 . A A . 47 LYS CE 1 1
9 13039 1 1 69 LYS CG C -1.166 7.184 -13.885 1.00 . A A . 47 LYS CG 1 1
9 13040 1 1 69 LYS H H 0.560 6.928 -11.630 1.00 . A A . 47 LYS H 1 1
9 13041 1 1 69 LYS HA H -0.461 9.394 -12.442 1.00 . A A . 47 LYS HA 1 1
9 13042 1 1 69 LYS HB2 H -1.918 6.790 -11.943 1.00 . A A . 47 LYS HB2 1 1
9 13043 1 1 69 LYS HB3 H -2.638 8.186 -12.734 1.00 . A A . 47 LYS HB3 1 1
9 13044 1 1 69 LYS HD2 H -2.430 5.468 -13.985 1.00 . A A . 47 LYS HD2 1 1
9 13045 1 1 69 LYS HD3 H -3.046 6.884 -14.844 1.00 . A A . 47 LYS HD3 1 1
9 13046 1 1 69 LYS HE2 H -1.205 6.614 -16.487 1.00 . A A . 47 LYS HE2 1 1
9 13047 1 1 69 LYS HE3 H -0.745 5.122 -15.672 1.00 . A A . 47 LYS HE3 1 1
9 13048 1 1 69 LYS HG2 H -0.945 8.045 -14.497 1.00 . A A . 47 LYS HG2 1 1
9 13049 1 1 69 LYS HG3 H -0.262 6.621 -13.712 1.00 . A A . 47 LYS HG3 1 1
9 13050 1 1 69 LYS HZ1 H -3.388 5.629 -16.937 1.00 . A A . 47 LYS HZ1 1 1
9 13051 1 1 69 LYS HZ2 H -2.887 4.175 -16.224 1.00 . A A . 47 LYS HZ2 1 1
9 13052 1 1 69 LYS HZ3 H -2.124 4.738 -17.633 1.00 . A A . 47 LYS HZ3 1 1
9 13053 1 1 69 LYS N N 0.451 7.874 -11.390 1.00 . A A . 47 LYS N 1 1
9 13054 1 1 69 LYS NZ N -2.560 5.026 -16.731 1.00 . A A . 47 LYS NZ 1 1
9 13055 1 1 69 LYS O O -1.787 10.349 -10.533 1.00 . A A . 47 LYS O 1 1
9 13056 1 1 70 SER C C -1.447 9.747 -7.548 1.00 . A A . 48 SER C 1 1
9 13057 1 1 70 SER CA C -2.297 8.750 -8.327 1.00 . A A . 48 SER CA 1 1
9 13058 1 1 70 SER CB C -2.601 7.542 -7.454 1.00 . A A . 48 SER CB 1 1
9 13059 1 1 70 SER H H -1.299 7.413 -9.616 1.00 . A A . 48 SER H 1 1
9 13060 1 1 70 SER HA H -3.226 9.226 -8.604 1.00 . A A . 48 SER HA 1 1
9 13061 1 1 70 SER HB2 H -1.676 7.111 -7.099 1.00 . A A . 48 SER HB2 1 1
9 13062 1 1 70 SER HB3 H -3.199 7.857 -6.612 1.00 . A A . 48 SER HB3 1 1
9 13063 1 1 70 SER HG H -2.738 6.166 -8.847 1.00 . A A . 48 SER HG 1 1
9 13064 1 1 70 SER N N -1.628 8.334 -9.546 1.00 . A A . 48 SER N 1 1
9 13065 1 1 70 SER O O -1.956 10.493 -6.722 1.00 . A A . 48 SER O 1 1
9 13066 1 1 70 SER OG O -3.314 6.559 -8.178 1.00 . A A . 48 SER OG 1 1
9 13067 1 1 71 ASN C C 0.440 12.106 -7.662 1.00 . A A . 49 ASN C 1 1
9 13068 1 1 71 ASN CA C 0.746 10.701 -7.165 1.00 . A A . 49 ASN CA 1 1
9 13069 1 1 71 ASN CB C 2.208 10.332 -7.441 1.00 . A A . 49 ASN CB 1 1
9 13070 1 1 71 ASN CG C 3.187 11.379 -6.945 1.00 . A A . 49 ASN CG 1 1
9 13071 1 1 71 ASN H H 0.215 9.104 -8.451 1.00 . A A . 49 ASN H 1 1
9 13072 1 1 71 ASN HA H 0.559 10.657 -6.099 1.00 . A A . 49 ASN HA 1 1
9 13073 1 1 71 ASN HB2 H 2.434 9.398 -6.949 1.00 . A A . 49 ASN HB2 1 1
9 13074 1 1 71 ASN HB3 H 2.345 10.215 -8.504 1.00 . A A . 49 ASN HB3 1 1
9 13075 1 1 71 ASN HD21 H 3.338 12.144 -8.778 1.00 . A A . 49 ASN HD21 1 1
9 13076 1 1 71 ASN HD22 H 4.285 12.921 -7.547 1.00 . A A . 49 ASN HD22 1 1
9 13077 1 1 71 ASN N N -0.150 9.750 -7.806 1.00 . A A . 49 ASN N 1 1
9 13078 1 1 71 ASN ND2 N 3.649 12.232 -7.842 1.00 . A A . 49 ASN ND2 1 1
9 13079 1 1 71 ASN O O 0.544 13.081 -6.922 1.00 . A A . 49 ASN O 1 1
9 13080 1 1 71 ASN OD1 O 3.549 11.398 -5.771 1.00 . A A . 49 ASN OD1 1 1
9 13081 1 1 72 ALA C C -1.826 13.761 -9.122 1.00 . A A . 50 ALA C 1 1
9 13082 1 1 72 ALA CA C -0.379 13.456 -9.501 1.00 . A A . 50 ALA CA 1 1
9 13083 1 1 72 ALA CB C -0.220 13.417 -11.011 1.00 . A A . 50 ALA CB 1 1
9 13084 1 1 72 ALA H H 0.068 11.386 -9.484 1.00 . A A . 50 ALA H 1 1
9 13085 1 1 72 ALA HA H 0.259 14.235 -9.113 1.00 . A A . 50 ALA HA 1 1
9 13086 1 1 72 ALA HB1 H 0.818 13.255 -11.259 1.00 . A A . 50 ALA HB1 1 1
9 13087 1 1 72 ALA HB2 H -0.549 14.355 -11.433 1.00 . A A . 50 ALA HB2 1 1
9 13088 1 1 72 ALA HB3 H -0.816 12.612 -11.417 1.00 . A A . 50 ALA HB3 1 1
9 13089 1 1 72 ALA N N 0.050 12.193 -8.922 1.00 . A A . 50 ALA N 1 1
9 13090 1 1 72 ALA O O -2.253 14.912 -9.128 1.00 . A A . 50 ALA O 1 1
9 13091 1 1 73 GLU C C -4.144 13.414 -7.016 1.00 . A A . 51 GLU C 1 1
9 13092 1 1 73 GLU CA C -3.980 12.854 -8.426 1.00 . A A . 51 GLU CA 1 1
9 13093 1 1 73 GLU CB C -4.682 11.495 -8.499 1.00 . A A . 51 GLU CB 1 1
9 13094 1 1 73 GLU CD C -5.603 11.595 -10.846 1.00 . A A . 51 GLU CD 1 1
9 13095 1 1 73 GLU CG C -4.693 10.871 -9.883 1.00 . A A . 51 GLU CG 1 1
9 13096 1 1 73 GLU H H -2.170 11.825 -8.799 1.00 . A A . 51 GLU H 1 1
9 13097 1 1 73 GLU HA H -4.444 13.527 -9.131 1.00 . A A . 51 GLU HA 1 1
9 13098 1 1 73 GLU HB2 H -4.182 10.813 -7.827 1.00 . A A . 51 GLU HB2 1 1
9 13099 1 1 73 GLU HB3 H -5.705 11.616 -8.175 1.00 . A A . 51 GLU HB3 1 1
9 13100 1 1 73 GLU HG2 H -3.689 10.890 -10.279 1.00 . A A . 51 GLU HG2 1 1
9 13101 1 1 73 GLU HG3 H -5.024 9.847 -9.799 1.00 . A A . 51 GLU HG3 1 1
9 13102 1 1 73 GLU N N -2.573 12.716 -8.789 1.00 . A A . 51 GLU N 1 1
9 13103 1 1 73 GLU O O -5.050 14.210 -6.753 1.00 . A A . 51 GLU O 1 1
9 13104 1 1 73 GLU OE1 O -5.153 12.570 -11.484 1.00 . A A . 51 GLU OE1 1 1
9 13105 1 1 73 GLU OE2 O -6.772 11.183 -10.982 1.00 . A A . 51 GLU OE2 1 1
9 13106 1 1 74 LEU C C -2.157 13.483 -3.948 1.00 . A A . 52 LEU C 1 1
9 13107 1 1 74 LEU CA C -3.469 13.292 -4.694 1.00 . A A . 52 LEU CA 1 1
9 13108 1 1 74 LEU CB C -4.270 12.152 -4.050 1.00 . A A . 52 LEU CB 1 1
9 13109 1 1 74 LEU CD1 C -2.425 10.465 -3.610 1.00 . A A . 52 LEU CD1 1 1
9 13110 1 1 74 LEU CD2 C -4.772 9.717 -3.896 1.00 . A A . 52 LEU CD2 1 1
9 13111 1 1 74 LEU CG C -3.743 10.735 -4.317 1.00 . A A . 52 LEU CG 1 1
9 13112 1 1 74 LEU H H -2.485 12.487 -6.388 1.00 . A A . 52 LEU H 1 1
9 13113 1 1 74 LEU HA H -4.045 14.198 -4.620 1.00 . A A . 52 LEU HA 1 1
9 13114 1 1 74 LEU HB2 H -4.289 12.312 -2.985 1.00 . A A . 52 LEU HB2 1 1
9 13115 1 1 74 LEU HB3 H -5.280 12.202 -4.424 1.00 . A A . 52 LEU HB3 1 1
9 13116 1 1 74 LEU HD11 H -1.700 11.210 -3.906 1.00 . A A . 52 LEU HD11 1 1
9 13117 1 1 74 LEU HD12 H -2.063 9.484 -3.885 1.00 . A A . 52 LEU HD12 1 1
9 13118 1 1 74 LEU HD13 H -2.571 10.510 -2.540 1.00 . A A . 52 LEU HD13 1 1
9 13119 1 1 74 LEU HD21 H -4.994 9.843 -2.846 1.00 . A A . 52 LEU HD21 1 1
9 13120 1 1 74 LEU HD22 H -4.380 8.724 -4.064 1.00 . A A . 52 LEU HD22 1 1
9 13121 1 1 74 LEU HD23 H -5.672 9.854 -4.474 1.00 . A A . 52 LEU HD23 1 1
9 13122 1 1 74 LEU HG H -3.578 10.616 -5.377 1.00 . A A . 52 LEU HG 1 1
9 13123 1 1 74 LEU N N -3.275 12.998 -6.106 1.00 . A A . 52 LEU N 1 1
9 13124 1 1 74 LEU O O -1.080 13.497 -4.542 1.00 . A A . 52 LEU O 1 1
9 13125 1 1 75 GLY C C -1.154 12.528 -0.744 1.00 . A A . 53 GLY C 1 1
9 13126 1 1 75 GLY CA C -1.112 13.646 -1.773 1.00 . A A . 53 GLY CA 1 1
9 13127 1 1 75 GLY H H -3.165 13.707 -2.244 1.00 . A A . 53 GLY H 1 1
9 13128 1 1 75 GLY HA2 H -0.223 13.536 -2.379 1.00 . A A . 53 GLY HA2 1 1
9 13129 1 1 75 GLY HA3 H -1.074 14.594 -1.260 1.00 . A A . 53 GLY HA3 1 1
9 13130 1 1 75 GLY N N -2.273 13.619 -2.634 1.00 . A A . 53 GLY N 1 1
9 13131 1 1 75 GLY O O -0.650 11.432 -0.987 1.00 . A A . 53 GLY O 1 1
9 13132 1 1 76 ARG C C -3.082 10.955 1.450 1.00 . A A . 54 ARG C 1 1
9 13133 1 1 76 ARG CA C -1.828 11.839 1.496 1.00 . A A . 54 ARG CA 1 1
9 13134 1 1 76 ARG CB C -1.782 12.602 2.823 1.00 . A A . 54 ARG CB 1 1
9 13135 1 1 76 ARG CD C -2.317 12.145 5.224 1.00 . A A . 54 ARG CD 1 1
9 13136 1 1 76 ARG CG C -1.482 11.728 4.030 1.00 . A A . 54 ARG CG 1 1
9 13137 1 1 76 ARG CZ C -2.874 14.216 6.443 1.00 . A A . 54 ARG CZ 1 1
9 13138 1 1 76 ARG H H -2.263 13.648 0.481 1.00 . A A . 54 ARG H 1 1
9 13139 1 1 76 ARG HA H -0.953 11.211 1.422 1.00 . A A . 54 ARG HA 1 1
9 13140 1 1 76 ARG HB2 H -1.016 13.361 2.759 1.00 . A A . 54 ARG HB2 1 1
9 13141 1 1 76 ARG HB3 H -2.737 13.081 2.980 1.00 . A A . 54 ARG HB3 1 1
9 13142 1 1 76 ARG HD2 H -3.359 11.988 4.983 1.00 . A A . 54 ARG HD2 1 1
9 13143 1 1 76 ARG HD3 H -2.046 11.532 6.070 1.00 . A A . 54 ARG HD3 1 1
9 13144 1 1 76 ARG HE H -1.388 14.030 5.111 1.00 . A A . 54 ARG HE 1 1
9 13145 1 1 76 ARG HG2 H -1.710 10.701 3.785 1.00 . A A . 54 ARG HG2 1 1
9 13146 1 1 76 ARG HG3 H -0.436 11.820 4.281 1.00 . A A . 54 ARG HG3 1 1
9 13147 1 1 76 ARG HH11 H -3.987 12.603 6.970 1.00 . A A . 54 ARG HH11 1 1
9 13148 1 1 76 ARG HH12 H -4.410 14.092 7.770 1.00 . A A . 54 ARG HH12 1 1
9 13149 1 1 76 ARG HH21 H -1.944 15.995 6.145 1.00 . A A . 54 ARG HH21 1 1
9 13150 1 1 76 ARG HH22 H -3.216 16.012 7.330 1.00 . A A . 54 ARG HH22 1 1
9 13151 1 1 76 ARG N N -1.800 12.791 0.384 1.00 . A A . 54 ARG N 1 1
9 13152 1 1 76 ARG NE N -2.119 13.551 5.570 1.00 . A A . 54 ARG NE 1 1
9 13153 1 1 76 ARG NH1 N -3.832 13.586 7.114 1.00 . A A . 54 ARG NH1 1 1
9 13154 1 1 76 ARG NH2 N -2.664 15.511 6.652 1.00 . A A . 54 ARG NH2 1 1
9 13155 1 1 76 ARG O O -3.346 10.174 2.365 1.00 . A A . 54 ARG O 1 1
9 13156 1 1 77 LEU C C -4.764 8.985 -0.485 1.00 . A A . 55 LEU C 1 1
9 13157 1 1 77 LEU CA C -5.074 10.300 0.225 1.00 . A A . 55 LEU CA 1 1
9 13158 1 1 77 LEU CB C -6.149 11.072 -0.558 1.00 . A A . 55 LEU CB 1 1
9 13159 1 1 77 LEU CD1 C -7.017 12.141 1.554 1.00 . A A . 55 LEU CD1 1 1
9 13160 1 1 77 LEU CD2 C -5.658 13.501 -0.055 1.00 . A A . 55 LEU CD2 1 1
9 13161 1 1 77 LEU CG C -6.665 12.367 0.092 1.00 . A A . 55 LEU CG 1 1
9 13162 1 1 77 LEU H H -3.597 11.720 -0.310 1.00 . A A . 55 LEU H 1 1
9 13163 1 1 77 LEU HA H -5.450 10.077 1.213 1.00 . A A . 55 LEU HA 1 1
9 13164 1 1 77 LEU HB2 H -5.743 11.323 -1.525 1.00 . A A . 55 LEU HB2 1 1
9 13165 1 1 77 LEU HB3 H -6.995 10.412 -0.703 1.00 . A A . 55 LEU HB3 1 1
9 13166 1 1 77 LEU HD11 H -7.362 13.068 1.988 1.00 . A A . 55 LEU HD11 1 1
9 13167 1 1 77 LEU HD12 H -6.142 11.797 2.086 1.00 . A A . 55 LEU HD12 1 1
9 13168 1 1 77 LEU HD13 H -7.797 11.398 1.626 1.00 . A A . 55 LEU HD13 1 1
9 13169 1 1 77 LEU HD21 H -5.485 13.696 -1.103 1.00 . A A . 55 LEU HD21 1 1
9 13170 1 1 77 LEU HD22 H -4.728 13.222 0.418 1.00 . A A . 55 LEU HD22 1 1
9 13171 1 1 77 LEU HD23 H -6.048 14.391 0.416 1.00 . A A . 55 LEU HD23 1 1
9 13172 1 1 77 LEU HG H -7.571 12.666 -0.415 1.00 . A A . 55 LEU HG 1 1
9 13173 1 1 77 LEU N N -3.854 11.088 0.384 1.00 . A A . 55 LEU N 1 1
9 13174 1 1 77 LEU O O -3.674 8.812 -1.035 1.00 . A A . 55 LEU O 1 1
9 13175 1 1 78 GLY C C -6.377 6.533 -2.301 1.00 . A A . 56 GLY C 1 1
9 13176 1 1 78 GLY CA C -5.512 6.767 -1.081 1.00 . A A . 56 GLY CA 1 1
9 13177 1 1 78 GLY H H -6.574 8.262 -0.023 1.00 . A A . 56 GLY H 1 1
9 13178 1 1 78 GLY HA2 H -4.475 6.685 -1.372 1.00 . A A . 56 GLY HA2 1 1
9 13179 1 1 78 GLY HA3 H -5.727 6.003 -0.349 1.00 . A A . 56 GLY HA3 1 1
9 13180 1 1 78 GLY N N -5.721 8.065 -0.471 1.00 . A A . 56 GLY N 1 1
9 13181 1 1 78 GLY O O -7.550 6.169 -2.183 1.00 . A A . 56 GLY O 1 1
9 13182 1 1 79 TYR C C -6.523 5.012 -5.027 1.00 . A A . 57 TYR C 1 1
9 13183 1 1 79 TYR CA C -6.479 6.502 -4.735 1.00 . A A . 57 TYR CA 1 1
9 13184 1 1 79 TYR CB C -5.740 7.228 -5.865 1.00 . A A . 57 TYR CB 1 1
9 13185 1 1 79 TYR CD1 C -6.482 6.396 -8.133 1.00 . A A . 57 TYR CD1 1 1
9 13186 1 1 79 TYR CD2 C -7.279 8.514 -7.390 1.00 . A A . 57 TYR CD2 1 1
9 13187 1 1 79 TYR CE1 C -7.178 6.545 -9.317 1.00 . A A . 57 TYR CE1 1 1
9 13188 1 1 79 TYR CE2 C -7.980 8.671 -8.569 1.00 . A A . 57 TYR CE2 1 1
9 13189 1 1 79 TYR CG C -6.522 7.376 -7.151 1.00 . A A . 57 TYR CG 1 1
9 13190 1 1 79 TYR CZ C -7.925 7.684 -9.530 1.00 . A A . 57 TYR CZ 1 1
9 13191 1 1 79 TYR H H -4.853 7.015 -3.483 1.00 . A A . 57 TYR H 1 1
9 13192 1 1 79 TYR HA H -7.484 6.886 -4.650 1.00 . A A . 57 TYR HA 1 1
9 13193 1 1 79 TYR HB2 H -5.481 8.218 -5.531 1.00 . A A . 57 TYR HB2 1 1
9 13194 1 1 79 TYR HB3 H -4.833 6.686 -6.090 1.00 . A A . 57 TYR HB3 1 1
9 13195 1 1 79 TYR HD1 H -5.898 5.504 -7.962 1.00 . A A . 57 TYR HD1 1 1
9 13196 1 1 79 TYR HD2 H -7.319 9.286 -6.635 1.00 . A A . 57 TYR HD2 1 1
9 13197 1 1 79 TYR HE1 H -7.133 5.772 -10.069 1.00 . A A . 57 TYR HE1 1 1
9 13198 1 1 79 TYR HE2 H -8.565 9.563 -8.734 1.00 . A A . 57 TYR HE2 1 1
9 13199 1 1 79 TYR HH H -8.435 8.720 -11.069 1.00 . A A . 57 TYR HH 1 1
9 13200 1 1 79 TYR N N -5.788 6.722 -3.470 1.00 . A A . 57 TYR N 1 1
9 13201 1 1 79 TYR O O -5.524 4.316 -4.843 1.00 . A A . 57 TYR O 1 1
9 13202 1 1 79 TYR OH O -8.618 7.843 -10.710 1.00 . A A . 57 TYR OH 1 1
9 13203 1 1 80 SER C C -7.033 2.814 -7.089 1.00 . A A . 58 SER C 1 1
9 13204 1 1 80 SER CA C -7.796 3.119 -5.802 1.00 . A A . 58 SER CA 1 1
9 13205 1 1 80 SER CB C -9.275 2.765 -5.931 1.00 . A A . 58 SER CB 1 1
9 13206 1 1 80 SER H H -8.447 5.106 -5.565 1.00 . A A . 58 SER H 1 1
9 13207 1 1 80 SER HA H -7.365 2.542 -4.998 1.00 . A A . 58 SER HA 1 1
9 13208 1 1 80 SER HB2 H -9.382 1.895 -6.561 1.00 . A A . 58 SER HB2 1 1
9 13209 1 1 80 SER HB3 H -9.677 2.554 -4.951 1.00 . A A . 58 SER HB3 1 1
9 13210 1 1 80 SER HG H -10.466 3.521 -7.293 1.00 . A A . 58 SER HG 1 1
9 13211 1 1 80 SER N N -7.670 4.518 -5.461 1.00 . A A . 58 SER N 1 1
9 13212 1 1 80 SER O O -7.433 3.213 -8.183 1.00 . A A . 58 SER O 1 1
9 13213 1 1 80 SER OG O -10.003 3.838 -6.500 1.00 . A A . 58 SER OG 1 1
9 13214 1 1 81 VAL C C -5.306 0.404 -8.592 1.00 . A A . 59 VAL C 1 1
9 13215 1 1 81 VAL CA C -5.049 1.804 -8.057 1.00 . A A . 59 VAL CA 1 1
9 13216 1 1 81 VAL CB C -3.564 1.947 -7.661 1.00 . A A . 59 VAL CB 1 1
9 13217 1 1 81 VAL CG1 C -3.267 3.379 -7.265 1.00 . A A . 59 VAL CG1 1 1
9 13218 1 1 81 VAL CG2 C -3.203 1.008 -6.522 1.00 . A A . 59 VAL CG2 1 1
9 13219 1 1 81 VAL H H -5.687 1.781 -6.042 1.00 . A A . 59 VAL H 1 1
9 13220 1 1 81 VAL HA H -5.258 2.517 -8.840 1.00 . A A . 59 VAL HA 1 1
9 13221 1 1 81 VAL HB H -2.955 1.698 -8.517 1.00 . A A . 59 VAL HB 1 1
9 13222 1 1 81 VAL HG11 H -3.796 3.617 -6.352 1.00 . A A . 59 VAL HG11 1 1
9 13223 1 1 81 VAL HG12 H -3.592 4.046 -8.052 1.00 . A A . 59 VAL HG12 1 1
9 13224 1 1 81 VAL HG13 H -2.207 3.497 -7.109 1.00 . A A . 59 VAL HG13 1 1
9 13225 1 1 81 VAL HG21 H -3.416 -0.010 -6.813 1.00 . A A . 59 VAL HG21 1 1
9 13226 1 1 81 VAL HG22 H -3.784 1.263 -5.646 1.00 . A A . 59 VAL HG22 1 1
9 13227 1 1 81 VAL HG23 H -2.151 1.106 -6.295 1.00 . A A . 59 VAL HG23 1 1
9 13228 1 1 81 VAL N N -5.925 2.105 -6.939 1.00 . A A . 59 VAL N 1 1
9 13229 1 1 81 VAL O O -5.256 0.168 -9.799 1.00 . A A . 59 VAL O 1 1
9 13230 1 1 82 TYR C C -7.264 -2.259 -7.520 1.00 . A A . 60 TYR C 1 1
9 13231 1 1 82 TYR CA C -5.905 -1.876 -8.077 1.00 . A A . 60 TYR CA 1 1
9 13232 1 1 82 TYR CB C -4.827 -2.853 -7.586 1.00 . A A . 60 TYR CB 1 1
9 13233 1 1 82 TYR CD1 C -4.739 -4.753 -9.247 1.00 . A A . 60 TYR CD1 1 1
9 13234 1 1 82 TYR CD2 C -5.732 -5.166 -7.118 1.00 . A A . 60 TYR CD2 1 1
9 13235 1 1 82 TYR CE1 C -5.006 -6.054 -9.627 1.00 . A A . 60 TYR CE1 1 1
9 13236 1 1 82 TYR CE2 C -6.008 -6.462 -7.495 1.00 . A A . 60 TYR CE2 1 1
9 13237 1 1 82 TYR CG C -5.096 -4.287 -7.987 1.00 . A A . 60 TYR CG 1 1
9 13238 1 1 82 TYR CZ C -5.643 -6.904 -8.748 1.00 . A A . 60 TYR CZ 1 1
9 13239 1 1 82 TYR H H -5.600 -0.275 -6.741 1.00 . A A . 60 TYR H 1 1
9 13240 1 1 82 TYR HA H -5.950 -1.911 -9.156 1.00 . A A . 60 TYR HA 1 1
9 13241 1 1 82 TYR HB2 H -3.872 -2.564 -8.000 1.00 . A A . 60 TYR HB2 1 1
9 13242 1 1 82 TYR HB3 H -4.776 -2.811 -6.507 1.00 . A A . 60 TYR HB3 1 1
9 13243 1 1 82 TYR HD1 H -4.236 -4.085 -9.931 1.00 . A A . 60 TYR HD1 1 1
9 13244 1 1 82 TYR HD2 H -6.016 -4.818 -6.135 1.00 . A A . 60 TYR HD2 1 1
9 13245 1 1 82 TYR HE1 H -4.719 -6.401 -10.610 1.00 . A A . 60 TYR HE1 1 1
9 13246 1 1 82 TYR HE2 H -6.504 -7.131 -6.805 1.00 . A A . 60 TYR HE2 1 1
9 13247 1 1 82 TYR HH H -6.851 -8.401 -8.877 1.00 . A A . 60 TYR HH 1 1
9 13248 1 1 82 TYR N N -5.593 -0.518 -7.692 1.00 . A A . 60 TYR N 1 1
9 13249 1 1 82 TYR O O -7.399 -2.550 -6.335 1.00 . A A . 60 TYR O 1 1
9 13250 1 1 82 TYR OH O -5.932 -8.193 -9.128 1.00 . A A . 60 TYR OH 1 1
9 13251 1 1 83 GLU C C -9.964 -3.965 -8.429 1.00 . A A . 61 GLU C 1 1
9 13252 1 1 83 GLU CA C -9.616 -2.562 -7.955 1.00 . A A . 61 GLU CA 1 1
9 13253 1 1 83 GLU CB C -10.612 -1.531 -8.490 1.00 . A A . 61 GLU CB 1 1
9 13254 1 1 83 GLU CD C -12.938 -0.573 -8.335 1.00 . A A . 61 GLU CD 1 1
9 13255 1 1 83 GLU CG C -12.040 -1.750 -8.018 1.00 . A A . 61 GLU CG 1 1
9 13256 1 1 83 GLU H H -8.108 -1.949 -9.297 1.00 . A A . 61 GLU H 1 1
9 13257 1 1 83 GLU HA H -9.643 -2.546 -6.876 1.00 . A A . 61 GLU HA 1 1
9 13258 1 1 83 GLU HB2 H -10.296 -0.550 -8.168 1.00 . A A . 61 GLU HB2 1 1
9 13259 1 1 83 GLU HB3 H -10.603 -1.566 -9.570 1.00 . A A . 61 GLU HB3 1 1
9 13260 1 1 83 GLU HG2 H -12.437 -2.628 -8.503 1.00 . A A . 61 GLU HG2 1 1
9 13261 1 1 83 GLU HG3 H -12.032 -1.901 -6.949 1.00 . A A . 61 GLU HG3 1 1
9 13262 1 1 83 GLU N N -8.272 -2.216 -8.369 1.00 . A A . 61 GLU N 1 1
9 13263 1 1 83 GLU O O -10.096 -4.218 -9.627 1.00 . A A . 61 GLU O 1 1
9 13264 1 1 83 GLU OE1 O -12.958 0.391 -7.544 1.00 . A A . 61 GLU OE1 1 1
9 13265 1 1 83 GLU OE2 O -13.628 -0.599 -9.376 1.00 . A A . 61 GLU OE2 1 1
9 13266 1 1 84 ASP C C -11.721 -6.613 -7.157 1.00 . A A . 62 ASP C 1 1
9 13267 1 1 84 ASP CA C -10.365 -6.268 -7.753 1.00 . A A . 62 ASP CA 1 1
9 13268 1 1 84 ASP CB C -9.261 -7.143 -7.134 1.00 . A A . 62 ASP CB 1 1
9 13269 1 1 84 ASP CG C -9.289 -8.592 -7.590 1.00 . A A . 62 ASP CG 1 1
9 13270 1 1 84 ASP H H -10.003 -4.589 -6.538 1.00 . A A . 62 ASP H 1 1
9 13271 1 1 84 ASP HA H -10.389 -6.408 -8.824 1.00 . A A . 62 ASP HA 1 1
9 13272 1 1 84 ASP HB2 H -8.298 -6.730 -7.397 1.00 . A A . 62 ASP HB2 1 1
9 13273 1 1 84 ASP HB3 H -9.366 -7.124 -6.059 1.00 . A A . 62 ASP HB3 1 1
9 13274 1 1 84 ASP N N -10.085 -4.871 -7.474 1.00 . A A . 62 ASP N 1 1
9 13275 1 1 84 ASP O O -12.244 -5.862 -6.332 1.00 . A A . 62 ASP O 1 1
9 13276 1 1 84 ASP OD1 O -10.070 -9.385 -7.020 1.00 . A A . 62 ASP OD1 1 1
9 13277 1 1 84 ASP OD2 O -8.515 -8.951 -8.502 1.00 . A A . 62 ASP OD2 1 1
9 13278 1 1 85 ALA C C -13.410 -8.627 -5.576 1.00 . A A . 63 ALA C 1 1
9 13279 1 1 85 ALA CA C -13.570 -8.169 -7.024 1.00 . A A . 63 ALA CA 1 1
9 13280 1 1 85 ALA CB C -14.165 -9.280 -7.877 1.00 . A A . 63 ALA CB 1 1
9 13281 1 1 85 ALA H H -11.849 -8.275 -8.257 1.00 . A A . 63 ALA H 1 1
9 13282 1 1 85 ALA HA H -14.243 -7.324 -7.049 1.00 . A A . 63 ALA HA 1 1
9 13283 1 1 85 ALA HB1 H -15.104 -9.597 -7.450 1.00 . A A . 63 ALA HB1 1 1
9 13284 1 1 85 ALA HB2 H -13.480 -10.116 -7.909 1.00 . A A . 63 ALA HB2 1 1
9 13285 1 1 85 ALA HB3 H -14.331 -8.913 -8.879 1.00 . A A . 63 ALA HB3 1 1
9 13286 1 1 85 ALA N N -12.293 -7.733 -7.568 1.00 . A A . 63 ALA N 1 1
9 13287 1 1 85 ALA O O -14.389 -8.777 -4.844 1.00 . A A . 63 ALA O 1 1
9 13288 1 1 86 GLN C C -11.520 -8.025 -2.948 1.00 . A A . 64 GLN C 1 1
9 13289 1 1 86 GLN CA C -11.860 -9.244 -3.806 1.00 . A A . 64 GLN CA 1 1
9 13290 1 1 86 GLN CB C -10.682 -10.216 -3.790 1.00 . A A . 64 GLN CB 1 1
9 13291 1 1 86 GLN CD C -9.582 -12.202 -4.878 1.00 . A A . 64 GLN CD 1 1
9 13292 1 1 86 GLN CG C -10.862 -11.413 -4.703 1.00 . A A . 64 GLN CG 1 1
9 13293 1 1 86 GLN H H -11.430 -8.761 -5.821 1.00 . A A . 64 GLN H 1 1
9 13294 1 1 86 GLN HA H -12.729 -9.734 -3.394 1.00 . A A . 64 GLN HA 1 1
9 13295 1 1 86 GLN HB2 H -9.788 -9.686 -4.093 1.00 . A A . 64 GLN HB2 1 1
9 13296 1 1 86 GLN HB3 H -10.545 -10.579 -2.781 1.00 . A A . 64 GLN HB3 1 1
9 13297 1 1 86 GLN HE21 H -9.047 -11.003 -6.367 1.00 . A A . 64 GLN HE21 1 1
9 13298 1 1 86 GLN HE22 H -7.938 -12.283 -5.993 1.00 . A A . 64 GLN HE22 1 1
9 13299 1 1 86 GLN HG2 H -11.613 -12.065 -4.281 1.00 . A A . 64 GLN HG2 1 1
9 13300 1 1 86 GLN HG3 H -11.189 -11.065 -5.672 1.00 . A A . 64 GLN HG3 1 1
9 13301 1 1 86 GLN N N -12.166 -8.850 -5.171 1.00 . A A . 64 GLN N 1 1
9 13302 1 1 86 GLN NE2 N -8.773 -11.789 -5.838 1.00 . A A . 64 GLN NE2 1 1
9 13303 1 1 86 GLN O O -12.193 -7.743 -1.953 1.00 . A A . 64 GLN O 1 1
9 13304 1 1 86 GLN OE1 O -9.312 -13.154 -4.141 1.00 . A A . 64 GLN OE1 1 1
9 13305 1 1 87 TYR C C -9.627 -4.999 -3.443 1.00 . A A . 65 TYR C 1 1
9 13306 1 1 87 TYR CA C -9.961 -6.189 -2.550 1.00 . A A . 65 TYR CA 1 1
9 13307 1 1 87 TYR CB C -8.704 -6.621 -1.782 1.00 . A A . 65 TYR CB 1 1
9 13308 1 1 87 TYR CD1 C -9.371 -7.832 0.331 1.00 . A A . 65 TYR CD1 1 1
9 13309 1 1 87 TYR CD2 C -8.564 -9.124 -1.498 1.00 . A A . 65 TYR CD2 1 1
9 13310 1 1 87 TYR CE1 C -9.545 -8.985 1.071 1.00 . A A . 65 TYR CE1 1 1
9 13311 1 1 87 TYR CE2 C -8.738 -10.281 -0.768 1.00 . A A . 65 TYR CE2 1 1
9 13312 1 1 87 TYR CG C -8.880 -7.882 -0.965 1.00 . A A . 65 TYR CG 1 1
9 13313 1 1 87 TYR CZ C -9.228 -10.206 0.517 1.00 . A A . 65 TYR CZ 1 1
9 13314 1 1 87 TYR H H -10.051 -7.507 -4.203 1.00 . A A . 65 TYR H 1 1
9 13315 1 1 87 TYR HA H -10.725 -5.896 -1.846 1.00 . A A . 65 TYR HA 1 1
9 13316 1 1 87 TYR HB2 H -7.907 -6.793 -2.484 1.00 . A A . 65 TYR HB2 1 1
9 13317 1 1 87 TYR HB3 H -8.416 -5.831 -1.109 1.00 . A A . 65 TYR HB3 1 1
9 13318 1 1 87 TYR HD1 H -9.617 -6.875 0.762 1.00 . A A . 65 TYR HD1 1 1
9 13319 1 1 87 TYR HD2 H -8.182 -9.178 -2.506 1.00 . A A . 65 TYR HD2 1 1
9 13320 1 1 87 TYR HE1 H -9.929 -8.926 2.079 1.00 . A A . 65 TYR HE1 1 1
9 13321 1 1 87 TYR HE2 H -8.487 -11.237 -1.203 1.00 . A A . 65 TYR HE2 1 1
9 13322 1 1 87 TYR HH H -10.318 -11.379 1.589 1.00 . A A . 65 TYR HH 1 1
9 13323 1 1 87 TYR N N -10.477 -7.300 -3.346 1.00 . A A . 65 TYR N 1 1
9 13324 1 1 87 TYR O O -9.641 -5.110 -4.668 1.00 . A A . 65 TYR O 1 1
9 13325 1 1 87 TYR OH O -9.407 -11.357 1.248 1.00 . A A . 65 TYR OH 1 1
9 13326 1 1 88 ILE C C -7.695 -2.046 -2.996 1.00 . A A . 66 ILE C 1 1
9 13327 1 1 88 ILE CA C -8.965 -2.664 -3.567 1.00 . A A . 66 ILE CA 1 1
9 13328 1 1 88 ILE CB C -10.094 -1.609 -3.544 1.00 . A A . 66 ILE CB 1 1
9 13329 1 1 88 ILE CD1 C -12.520 -1.197 -4.209 1.00 . A A . 66 ILE CD1 1 1
9 13330 1 1 88 ILE CG1 C -11.348 -2.154 -4.229 1.00 . A A . 66 ILE CG1 1 1
9 13331 1 1 88 ILE CG2 C -9.639 -0.323 -4.222 1.00 . A A . 66 ILE CG2 1 1
9 13332 1 1 88 ILE H H -9.335 -3.834 -1.845 1.00 . A A . 66 ILE H 1 1
9 13333 1 1 88 ILE HA H -8.784 -2.949 -4.594 1.00 . A A . 66 ILE HA 1 1
9 13334 1 1 88 ILE HB H -10.323 -1.385 -2.514 1.00 . A A . 66 ILE HB 1 1
9 13335 1 1 88 ILE HD11 H -12.787 -0.976 -3.187 1.00 . A A . 66 ILE HD11 1 1
9 13336 1 1 88 ILE HD12 H -13.362 -1.648 -4.712 1.00 . A A . 66 ILE HD12 1 1
9 13337 1 1 88 ILE HD13 H -12.245 -0.283 -4.715 1.00 . A A . 66 ILE HD13 1 1
9 13338 1 1 88 ILE HG12 H -11.120 -2.375 -5.260 1.00 . A A . 66 ILE HG12 1 1
9 13339 1 1 88 ILE HG13 H -11.654 -3.063 -3.729 1.00 . A A . 66 ILE HG13 1 1
9 13340 1 1 88 ILE HG21 H -8.780 0.073 -3.699 1.00 . A A . 66 ILE HG21 1 1
9 13341 1 1 88 ILE HG22 H -10.439 0.399 -4.198 1.00 . A A . 66 ILE HG22 1 1
9 13342 1 1 88 ILE HG23 H -9.371 -0.531 -5.248 1.00 . A A . 66 ILE HG23 1 1
9 13343 1 1 88 ILE N N -9.326 -3.864 -2.827 1.00 . A A . 66 ILE N 1 1
9 13344 1 1 88 ILE O O -7.611 -1.771 -1.798 1.00 . A A . 66 ILE O 1 1
9 13345 1 1 89 GLY C C -5.506 0.284 -3.586 1.00 . A A . 67 GLY C 1 1
9 13346 1 1 89 GLY CA C -5.472 -1.222 -3.439 1.00 . A A . 67 GLY CA 1 1
9 13347 1 1 89 GLY H H -6.849 -2.082 -4.802 1.00 . A A . 67 GLY H 1 1
9 13348 1 1 89 GLY HA2 H -5.290 -1.471 -2.404 1.00 . A A . 67 GLY HA2 1 1
9 13349 1 1 89 GLY HA3 H -4.668 -1.615 -4.043 1.00 . A A . 67 GLY HA3 1 1
9 13350 1 1 89 GLY N N -6.717 -1.830 -3.857 1.00 . A A . 67 GLY N 1 1
9 13351 1 1 89 GLY O O -6.062 0.801 -4.552 1.00 . A A . 67 GLY O 1 1
9 13352 1 1 90 HIS C C -3.486 2.954 -2.546 1.00 . A A . 68 HIS C 1 1
9 13353 1 1 90 HIS CA C -4.917 2.444 -2.634 1.00 . A A . 68 HIS CA 1 1
9 13354 1 1 90 HIS CB C -5.721 3.001 -1.450 1.00 . A A . 68 HIS CB 1 1
9 13355 1 1 90 HIS CD2 C -7.500 1.284 -0.665 1.00 . A A . 68 HIS CD2 1 1
9 13356 1 1 90 HIS CE1 C -9.281 2.254 -1.490 1.00 . A A . 68 HIS CE1 1 1
9 13357 1 1 90 HIS CG C -7.092 2.414 -1.292 1.00 . A A . 68 HIS CG 1 1
9 13358 1 1 90 HIS H H -4.468 0.512 -1.901 1.00 . A A . 68 HIS H 1 1
9 13359 1 1 90 HIS HA H -5.358 2.781 -3.560 1.00 . A A . 68 HIS HA 1 1
9 13360 1 1 90 HIS HB2 H -5.176 2.811 -0.537 1.00 . A A . 68 HIS HB2 1 1
9 13361 1 1 90 HIS HB3 H -5.831 4.069 -1.577 1.00 . A A . 68 HIS HB3 1 1
9 13362 1 1 90 HIS HD1 H -8.271 3.845 -2.297 1.00 . A A . 68 HIS HD1 1 1
9 13363 1 1 90 HIS HD2 H -6.867 0.574 -0.149 1.00 . A A . 68 HIS HD2 1 1
9 13364 1 1 90 HIS HE1 H -10.306 2.460 -1.762 1.00 . A A . 68 HIS HE1 1 1
9 13365 1 1 90 HIS HE2 H -9.443 0.566 -0.333 1.00 . A A . 68 HIS HE2 1 1
9 13366 1 1 90 HIS N N -4.921 0.987 -2.630 1.00 . A A . 68 HIS N 1 1
9 13367 1 1 90 HIS ND1 N -8.233 2.999 -1.798 1.00 . A A . 68 HIS ND1 1 1
9 13368 1 1 90 HIS NE2 N -8.860 1.209 -0.803 1.00 . A A . 68 HIS NE2 1 1
9 13369 1 1 90 HIS O O -2.756 2.579 -1.631 1.00 . A A . 68 HIS O 1 1
9 13370 1 1 91 ALA C C -1.632 5.553 -2.563 1.00 . A A . 69 ALA C 1 1
9 13371 1 1 91 ALA CA C -1.730 4.342 -3.474 1.00 . A A . 69 ALA CA 1 1
9 13372 1 1 91 ALA CB C -1.285 4.729 -4.874 1.00 . A A . 69 ALA CB 1 1
9 13373 1 1 91 ALA H H -3.707 4.055 -4.204 1.00 . A A . 69 ALA H 1 1
9 13374 1 1 91 ALA HA H -1.065 3.576 -3.108 1.00 . A A . 69 ALA HA 1 1
9 13375 1 1 91 ALA HB1 H -1.988 5.436 -5.292 1.00 . A A . 69 ALA HB1 1 1
9 13376 1 1 91 ALA HB2 H -1.244 3.848 -5.496 1.00 . A A . 69 ALA HB2 1 1
9 13377 1 1 91 ALA HB3 H -0.307 5.184 -4.825 1.00 . A A . 69 ALA HB3 1 1
9 13378 1 1 91 ALA N N -3.083 3.797 -3.487 1.00 . A A . 69 ALA N 1 1
9 13379 1 1 91 ALA O O -2.323 6.553 -2.764 1.00 . A A . 69 ALA O 1 1
9 13380 1 1 92 PHE C C 0.912 7.113 -0.862 1.00 . A A . 70 PHE C 1 1
9 13381 1 1 92 PHE CA C -0.489 6.568 -0.679 1.00 . A A . 70 PHE CA 1 1
9 13382 1 1 92 PHE CB C -0.668 6.112 0.766 1.00 . A A . 70 PHE CB 1 1
9 13383 1 1 92 PHE CD1 C -2.668 4.617 0.931 1.00 . A A . 70 PHE CD1 1 1
9 13384 1 1 92 PHE CD2 C -2.856 6.860 1.712 1.00 . A A . 70 PHE CD2 1 1
9 13385 1 1 92 PHE CE1 C -3.980 4.384 1.281 1.00 . A A . 70 PHE CE1 1 1
9 13386 1 1 92 PHE CE2 C -4.168 6.631 2.063 1.00 . A A . 70 PHE CE2 1 1
9 13387 1 1 92 PHE CG C -2.092 5.857 1.143 1.00 . A A . 70 PHE CG 1 1
9 13388 1 1 92 PHE CZ C -4.730 5.392 1.848 1.00 . A A . 70 PHE CZ 1 1
9 13389 1 1 92 PHE H H -0.214 4.641 -1.492 1.00 . A A . 70 PHE H 1 1
9 13390 1 1 92 PHE HA H -1.202 7.350 -0.892 1.00 . A A . 70 PHE HA 1 1
9 13391 1 1 92 PHE HB2 H -0.116 5.197 0.920 1.00 . A A . 70 PHE HB2 1 1
9 13392 1 1 92 PHE HB3 H -0.281 6.874 1.428 1.00 . A A . 70 PHE HB3 1 1
9 13393 1 1 92 PHE HD1 H -2.080 3.827 0.488 1.00 . A A . 70 PHE HD1 1 1
9 13394 1 1 92 PHE HD2 H -2.414 7.831 1.880 1.00 . A A . 70 PHE HD2 1 1
9 13395 1 1 92 PHE HE1 H -4.421 3.412 1.110 1.00 . A A . 70 PHE HE1 1 1
9 13396 1 1 92 PHE HE2 H -4.755 7.422 2.507 1.00 . A A . 70 PHE HE2 1 1
9 13397 1 1 92 PHE HZ H -5.757 5.212 2.123 1.00 . A A . 70 PHE HZ 1 1
9 13398 1 1 92 PHE N N -0.731 5.473 -1.599 1.00 . A A . 70 PHE N 1 1
9 13399 1 1 92 PHE O O 1.857 6.357 -1.097 1.00 . A A . 70 PHE O 1 1
9 13400 1 1 93 LYS C C 2.915 9.049 0.600 1.00 . A A . 71 LYS C 1 1
9 13401 1 1 93 LYS CA C 2.339 9.056 -0.804 1.00 . A A . 71 LYS CA 1 1
9 13402 1 1 93 LYS CB C 2.261 10.486 -1.342 1.00 . A A . 71 LYS CB 1 1
9 13403 1 1 93 LYS CD C 1.142 10.179 -3.597 1.00 . A A . 71 LYS CD 1 1
9 13404 1 1 93 LYS CE C 1.128 8.690 -3.897 1.00 . A A . 71 LYS CE 1 1
9 13405 1 1 93 LYS CG C 2.404 10.604 -2.855 1.00 . A A . 71 LYS CG 1 1
9 13406 1 1 93 LYS H H 0.231 8.981 -0.730 1.00 . A A . 71 LYS H 1 1
9 13407 1 1 93 LYS HA H 2.982 8.472 -1.447 1.00 . A A . 71 LYS HA 1 1
9 13408 1 1 93 LYS HB2 H 1.302 10.905 -1.068 1.00 . A A . 71 LYS HB2 1 1
9 13409 1 1 93 LYS HB3 H 3.043 11.072 -0.883 1.00 . A A . 71 LYS HB3 1 1
9 13410 1 1 93 LYS HD2 H 0.283 10.419 -2.989 1.00 . A A . 71 LYS HD2 1 1
9 13411 1 1 93 LYS HD3 H 1.087 10.724 -4.527 1.00 . A A . 71 LYS HD3 1 1
9 13412 1 1 93 LYS HE2 H 1.926 8.468 -4.590 1.00 . A A . 71 LYS HE2 1 1
9 13413 1 1 93 LYS HE3 H 1.291 8.149 -2.977 1.00 . A A . 71 LYS HE3 1 1
9 13414 1 1 93 LYS HG2 H 2.626 11.627 -3.102 1.00 . A A . 71 LYS HG2 1 1
9 13415 1 1 93 LYS HG3 H 3.222 9.973 -3.173 1.00 . A A . 71 LYS HG3 1 1
9 13416 1 1 93 LYS HZ1 H -0.929 8.340 -3.790 1.00 . A A . 71 LYS HZ1 1 1
9 13417 1 1 93 LYS HZ2 H -0.100 7.265 -4.801 1.00 . A A . 71 LYS HZ2 1 1
9 13418 1 1 93 LYS HZ3 H -0.396 8.850 -5.312 1.00 . A A . 71 LYS HZ3 1 1
9 13419 1 1 93 LYS N N 1.035 8.425 -0.794 1.00 . A A . 71 LYS N 1 1
9 13420 1 1 93 LYS NZ N -0.164 8.255 -4.493 1.00 . A A . 71 LYS NZ 1 1
9 13421 1 1 93 LYS O O 2.322 9.592 1.531 1.00 . A A . 71 LYS O 1 1
9 13422 1 1 94 LYS C C 5.990 9.042 2.073 1.00 . A A . 72 LYS C 1 1
9 13423 1 1 94 LYS CA C 4.689 8.256 2.045 1.00 . A A . 72 LYS CA 1 1
9 13424 1 1 94 LYS CB C 4.950 6.774 2.326 1.00 . A A . 72 LYS CB 1 1
9 13425 1 1 94 LYS CD C 2.777 6.147 3.458 1.00 . A A . 72 LYS CD 1 1
9 13426 1 1 94 LYS CE C 3.408 5.652 4.751 1.00 . A A . 72 LYS CE 1 1
9 13427 1 1 94 LYS CG C 3.696 5.910 2.264 1.00 . A A . 72 LYS CG 1 1
9 13428 1 1 94 LYS H H 4.506 8.044 -0.047 1.00 . A A . 72 LYS H 1 1
9 13429 1 1 94 LYS HA H 4.019 8.651 2.796 1.00 . A A . 72 LYS HA 1 1
9 13430 1 1 94 LYS HB2 H 5.656 6.402 1.599 1.00 . A A . 72 LYS HB2 1 1
9 13431 1 1 94 LYS HB3 H 5.379 6.678 3.314 1.00 . A A . 72 LYS HB3 1 1
9 13432 1 1 94 LYS HD2 H 2.583 7.206 3.546 1.00 . A A . 72 LYS HD2 1 1
9 13433 1 1 94 LYS HD3 H 1.848 5.621 3.294 1.00 . A A . 72 LYS HD3 1 1
9 13434 1 1 94 LYS HE2 H 3.609 4.596 4.655 1.00 . A A . 72 LYS HE2 1 1
9 13435 1 1 94 LYS HE3 H 4.336 6.182 4.907 1.00 . A A . 72 LYS HE3 1 1
9 13436 1 1 94 LYS HG2 H 3.157 6.144 1.358 1.00 . A A . 72 LYS HG2 1 1
9 13437 1 1 94 LYS HG3 H 3.990 4.870 2.250 1.00 . A A . 72 LYS HG3 1 1
9 13438 1 1 94 LYS HZ1 H 2.281 6.879 6.018 1.00 . A A . 72 LYS HZ1 1 1
9 13439 1 1 94 LYS HZ2 H 3.014 5.566 6.801 1.00 . A A . 72 LYS HZ2 1 1
9 13440 1 1 94 LYS HZ3 H 1.649 5.317 5.833 1.00 . A A . 72 LYS HZ3 1 1
9 13441 1 1 94 LYS N N 4.056 8.409 0.748 1.00 . A A . 72 LYS N 1 1
9 13442 1 1 94 LYS NZ N 2.524 5.869 5.929 1.00 . A A . 72 LYS NZ 1 1
9 13443 1 1 94 LYS O O 6.372 9.642 1.069 1.00 . A A . 72 LYS O 1 1
9 13444 1 1 95 ALA C C 9.007 9.183 2.459 1.00 . A A . 73 ALA C 1 1
9 13445 1 1 95 ALA CA C 7.921 9.769 3.355 1.00 . A A . 73 ALA CA 1 1
9 13446 1 1 95 ALA CB C 8.373 9.776 4.804 1.00 . A A . 73 ALA CB 1 1
9 13447 1 1 95 ALA H H 6.329 8.513 3.973 1.00 . A A . 73 ALA H 1 1
9 13448 1 1 95 ALA HA H 7.738 10.791 3.054 1.00 . A A . 73 ALA HA 1 1
9 13449 1 1 95 ALA HB1 H 9.305 10.316 4.887 1.00 . A A . 73 ALA HB1 1 1
9 13450 1 1 95 ALA HB2 H 8.512 8.759 5.140 1.00 . A A . 73 ALA HB2 1 1
9 13451 1 1 95 ALA HB3 H 7.622 10.258 5.413 1.00 . A A . 73 ALA HB3 1 1
9 13452 1 1 95 ALA N N 6.672 9.033 3.210 1.00 . A A . 73 ALA N 1 1
9 13453 1 1 95 ALA O O 9.708 8.242 2.841 1.00 . A A . 73 ALA O 1 1
9 13454 1 1 96 GLY C C 9.753 7.907 -0.295 1.00 . A A . 74 GLY C 1 1
9 13455 1 1 96 GLY CA C 10.103 9.259 0.299 1.00 . A A . 74 GLY CA 1 1
9 13456 1 1 96 GLY H H 8.500 10.449 1.005 1.00 . A A . 74 GLY H 1 1
9 13457 1 1 96 GLY HA2 H 10.179 9.981 -0.501 1.00 . A A . 74 GLY HA2 1 1
9 13458 1 1 96 GLY HA3 H 11.058 9.187 0.795 1.00 . A A . 74 GLY HA3 1 1
9 13459 1 1 96 GLY N N 9.112 9.722 1.253 1.00 . A A . 74 GLY N 1 1
9 13460 1 1 96 GLY O O 10.572 7.289 -0.972 1.00 . A A . 74 GLY O 1 1
9 13461 1 1 97 HIS C C 6.680 6.178 -1.050 1.00 . A A . 75 HIS C 1 1
9 13462 1 1 97 HIS CA C 8.102 6.130 -0.508 1.00 . A A . 75 HIS CA 1 1
9 13463 1 1 97 HIS CB C 8.177 5.099 0.630 1.00 . A A . 75 HIS CB 1 1
9 13464 1 1 97 HIS CD2 C 10.646 4.464 0.124 1.00 . A A . 75 HIS CD2 1 1
9 13465 1 1 97 HIS CE1 C 11.207 3.744 2.114 1.00 . A A . 75 HIS CE1 1 1
9 13466 1 1 97 HIS CG C 9.561 4.599 0.923 1.00 . A A . 75 HIS CG 1 1
9 13467 1 1 97 HIS H H 7.896 8.016 0.436 1.00 . A A . 75 HIS H 1 1
9 13468 1 1 97 HIS HA H 8.766 5.822 -1.301 1.00 . A A . 75 HIS HA 1 1
9 13469 1 1 97 HIS HB2 H 7.794 5.550 1.532 1.00 . A A . 75 HIS HB2 1 1
9 13470 1 1 97 HIS HB3 H 7.563 4.250 0.374 1.00 . A A . 75 HIS HB3 1 1
9 13471 1 1 97 HIS HD1 H 9.369 4.092 2.967 1.00 . A A . 75 HIS HD1 1 1
9 13472 1 1 97 HIS HD2 H 10.708 4.729 -0.922 1.00 . A A . 75 HIS HD2 1 1
9 13473 1 1 97 HIS HE1 H 11.773 3.336 2.938 1.00 . A A . 75 HIS HE1 1 1
9 13474 1 1 97 HIS HE2 H 12.520 3.604 0.540 1.00 . A A . 75 HIS HE2 1 1
9 13475 1 1 97 HIS N N 8.532 7.446 -0.050 1.00 . A A . 75 HIS N 1 1
9 13476 1 1 97 HIS ND1 N 9.944 4.137 2.164 1.00 . A A . 75 HIS ND1 1 1
9 13477 1 1 97 HIS NE2 N 11.652 3.932 0.886 1.00 . A A . 75 HIS NE2 1 1
9 13478 1 1 97 HIS O O 5.977 7.177 -0.900 1.00 . A A . 75 HIS O 1 1
9 13479 1 1 98 PHE C C 4.345 3.618 -1.760 1.00 . A A . 76 PHE C 1 1
9 13480 1 1 98 PHE CA C 4.916 4.957 -2.191 1.00 . A A . 76 PHE CA 1 1
9 13481 1 1 98 PHE CB C 4.903 5.049 -3.718 1.00 . A A . 76 PHE CB 1 1
9 13482 1 1 98 PHE CD1 C 4.499 7.465 -4.252 1.00 . A A . 76 PHE CD1 1 1
9 13483 1 1 98 PHE CD2 C 6.625 6.531 -4.787 1.00 . A A . 76 PHE CD2 1 1
9 13484 1 1 98 PHE CE1 C 4.903 8.685 -4.757 1.00 . A A . 76 PHE CE1 1 1
9 13485 1 1 98 PHE CE2 C 7.035 7.749 -5.296 1.00 . A A . 76 PHE CE2 1 1
9 13486 1 1 98 PHE CG C 5.353 6.375 -4.261 1.00 . A A . 76 PHE CG 1 1
9 13487 1 1 98 PHE CZ C 6.172 8.827 -5.279 1.00 . A A . 76 PHE CZ 1 1
9 13488 1 1 98 PHE H H 6.894 4.339 -1.797 1.00 . A A . 76 PHE H 1 1
9 13489 1 1 98 PHE HA H 4.315 5.751 -1.777 1.00 . A A . 76 PHE HA 1 1
9 13490 1 1 98 PHE HB2 H 5.558 4.290 -4.121 1.00 . A A . 76 PHE HB2 1 1
9 13491 1 1 98 PHE HB3 H 3.897 4.870 -4.069 1.00 . A A . 76 PHE HB3 1 1
9 13492 1 1 98 PHE HD1 H 3.505 7.355 -3.842 1.00 . A A . 76 PHE HD1 1 1
9 13493 1 1 98 PHE HD2 H 7.300 5.688 -4.797 1.00 . A A . 76 PHE HD2 1 1
9 13494 1 1 98 PHE HE1 H 4.226 9.527 -4.744 1.00 . A A . 76 PHE HE1 1 1
9 13495 1 1 98 PHE HE2 H 8.029 7.856 -5.703 1.00 . A A . 76 PHE HE2 1 1
9 13496 1 1 98 PHE HZ H 6.488 9.782 -5.678 1.00 . A A . 76 PHE HZ 1 1
9 13497 1 1 98 PHE N N 6.268 5.090 -1.679 1.00 . A A . 76 PHE N 1 1
9 13498 1 1 98 PHE O O 4.848 2.573 -2.153 1.00 . A A . 76 PHE O 1 1
9 13499 1 1 99 ILE C C 1.309 2.222 -0.841 1.00 . A A . 77 ILE C 1 1
9 13500 1 1 99 ILE CA C 2.764 2.389 -0.433 1.00 . A A . 77 ILE CA 1 1
9 13501 1 1 99 ILE CB C 2.898 2.290 1.103 1.00 . A A . 77 ILE CB 1 1
9 13502 1 1 99 ILE CD1 C 4.597 2.363 3.009 1.00 . A A . 77 ILE CD1 1 1
9 13503 1 1 99 ILE CG1 C 4.365 2.445 1.514 1.00 . A A . 77 ILE CG1 1 1
9 13504 1 1 99 ILE CG2 C 2.348 0.958 1.603 1.00 . A A . 77 ILE CG2 1 1
9 13505 1 1 99 ILE H H 2.893 4.489 -0.703 1.00 . A A . 77 ILE H 1 1
9 13506 1 1 99 ILE HA H 3.335 1.582 -0.868 1.00 . A A . 77 ILE HA 1 1
9 13507 1 1 99 ILE HB H 2.320 3.084 1.548 1.00 . A A . 77 ILE HB 1 1
9 13508 1 1 99 ILE HD11 H 4.037 3.144 3.503 1.00 . A A . 77 ILE HD11 1 1
9 13509 1 1 99 ILE HD12 H 5.650 2.488 3.217 1.00 . A A . 77 ILE HD12 1 1
9 13510 1 1 99 ILE HD13 H 4.269 1.400 3.371 1.00 . A A . 77 ILE HD13 1 1
9 13511 1 1 99 ILE HG12 H 4.947 1.665 1.045 1.00 . A A . 77 ILE HG12 1 1
9 13512 1 1 99 ILE HG13 H 4.725 3.405 1.174 1.00 . A A . 77 ILE HG13 1 1
9 13513 1 1 99 ILE HG21 H 1.305 0.877 1.336 1.00 . A A . 77 ILE HG21 1 1
9 13514 1 1 99 ILE HG22 H 2.449 0.906 2.677 1.00 . A A . 77 ILE HG22 1 1
9 13515 1 1 99 ILE HG23 H 2.900 0.146 1.149 1.00 . A A . 77 ILE HG23 1 1
9 13516 1 1 99 ILE N N 3.310 3.634 -0.946 1.00 . A A . 77 ILE N 1 1
9 13517 1 1 99 ILE O O 0.510 3.153 -0.744 1.00 . A A . 77 ILE O 1 1
9 13518 1 1 100 VAL C C -1.034 -0.176 -0.696 1.00 . A A . 78 VAL C 1 1
9 13519 1 1 100 VAL CA C -0.363 0.707 -1.737 1.00 . A A . 78 VAL CA 1 1
9 13520 1 1 100 VAL CB C -0.367 -0.020 -3.100 1.00 . A A . 78 VAL CB 1 1
9 13521 1 1 100 VAL CG1 C -1.786 -0.368 -3.525 1.00 . A A . 78 VAL CG1 1 1
9 13522 1 1 100 VAL CG2 C 0.313 0.830 -4.160 1.00 . A A . 78 VAL CG2 1 1
9 13523 1 1 100 VAL H H 1.687 0.346 -1.394 1.00 . A A . 78 VAL H 1 1
9 13524 1 1 100 VAL HA H -0.918 1.628 -1.836 1.00 . A A . 78 VAL HA 1 1
9 13525 1 1 100 VAL HB H 0.188 -0.939 -2.996 1.00 . A A . 78 VAL HB 1 1
9 13526 1 1 100 VAL HG11 H -2.362 0.539 -3.634 1.00 . A A . 78 VAL HG11 1 1
9 13527 1 1 100 VAL HG12 H -2.242 -0.996 -2.775 1.00 . A A . 78 VAL HG12 1 1
9 13528 1 1 100 VAL HG13 H -1.760 -0.895 -4.468 1.00 . A A . 78 VAL HG13 1 1
9 13529 1 1 100 VAL HG21 H -0.217 1.766 -4.267 1.00 . A A . 78 VAL HG21 1 1
9 13530 1 1 100 VAL HG22 H 0.308 0.304 -5.103 1.00 . A A . 78 VAL HG22 1 1
9 13531 1 1 100 VAL HG23 H 1.333 1.028 -3.863 1.00 . A A . 78 VAL HG23 1 1
9 13532 1 1 100 VAL N N 0.987 1.033 -1.320 1.00 . A A . 78 VAL N 1 1
9 13533 1 1 100 VAL O O -0.674 -1.340 -0.528 1.00 . A A . 78 VAL O 1 1
9 13534 1 1 101 TYR C C -3.963 -0.993 0.429 1.00 . A A . 79 TYR C 1 1
9 13535 1 1 101 TYR CA C -2.721 -0.349 1.030 1.00 . A A . 79 TYR CA 1 1
9 13536 1 1 101 TYR CB C -3.103 0.580 2.182 1.00 . A A . 79 TYR CB 1 1
9 13537 1 1 101 TYR CD1 C -1.149 2.138 2.567 1.00 . A A . 79 TYR CD1 1 1
9 13538 1 1 101 TYR CD2 C -1.575 0.451 4.194 1.00 . A A . 79 TYR CD2 1 1
9 13539 1 1 101 TYR CE1 C -0.071 2.586 3.305 1.00 . A A . 79 TYR CE1 1 1
9 13540 1 1 101 TYR CE2 C -0.498 0.893 4.940 1.00 . A A . 79 TYR CE2 1 1
9 13541 1 1 101 TYR CG C -1.919 1.066 2.996 1.00 . A A . 79 TYR CG 1 1
9 13542 1 1 101 TYR CZ C 0.252 1.962 4.491 1.00 . A A . 79 TYR CZ 1 1
9 13543 1 1 101 TYR H H -2.228 1.325 -0.150 1.00 . A A . 79 TYR H 1 1
9 13544 1 1 101 TYR HA H -2.073 -1.127 1.406 1.00 . A A . 79 TYR HA 1 1
9 13545 1 1 101 TYR HB2 H -3.608 1.446 1.784 1.00 . A A . 79 TYR HB2 1 1
9 13546 1 1 101 TYR HB3 H -3.770 0.058 2.845 1.00 . A A . 79 TYR HB3 1 1
9 13547 1 1 101 TYR HD1 H -1.402 2.628 1.639 1.00 . A A . 79 TYR HD1 1 1
9 13548 1 1 101 TYR HD2 H -2.164 -0.385 4.542 1.00 . A A . 79 TYR HD2 1 1
9 13549 1 1 101 TYR HE1 H 0.514 3.421 2.951 1.00 . A A . 79 TYR HE1 1 1
9 13550 1 1 101 TYR HE2 H -0.246 0.402 5.867 1.00 . A A . 79 TYR HE2 1 1
9 13551 1 1 101 TYR HH H 1.860 1.663 5.526 1.00 . A A . 79 TYR HH 1 1
9 13552 1 1 101 TYR N N -1.995 0.386 0.015 1.00 . A A . 79 TYR N 1 1
9 13553 1 1 101 TYR O O -4.802 -0.314 -0.165 1.00 . A A . 79 TYR O 1 1
9 13554 1 1 101 TYR OH O 1.324 2.415 5.230 1.00 . A A . 79 TYR OH 1 1
9 13555 1 1 102 PHE C C -6.243 -3.270 1.084 1.00 . A A . 80 PHE C 1 1
9 13556 1 1 102 PHE CA C -5.172 -3.060 0.024 1.00 . A A . 80 PHE CA 1 1
9 13557 1 1 102 PHE CB C -4.685 -4.414 -0.491 1.00 . A A . 80 PHE CB 1 1
9 13558 1 1 102 PHE CD1 C -2.475 -4.080 -1.630 1.00 . A A . 80 PHE CD1 1 1
9 13559 1 1 102 PHE CD2 C -4.397 -4.489 -2.979 1.00 . A A . 80 PHE CD2 1 1
9 13560 1 1 102 PHE CE1 C -1.693 -3.998 -2.766 1.00 . A A . 80 PHE CE1 1 1
9 13561 1 1 102 PHE CE2 C -3.621 -4.410 -4.118 1.00 . A A . 80 PHE CE2 1 1
9 13562 1 1 102 PHE CG C -3.834 -4.324 -1.725 1.00 . A A . 80 PHE CG 1 1
9 13563 1 1 102 PHE CZ C -2.267 -4.165 -4.012 1.00 . A A . 80 PHE CZ 1 1
9 13564 1 1 102 PHE H H -3.367 -2.783 1.072 1.00 . A A . 80 PHE H 1 1
9 13565 1 1 102 PHE HA H -5.592 -2.499 -0.795 1.00 . A A . 80 PHE HA 1 1
9 13566 1 1 102 PHE HB2 H -4.100 -4.893 0.279 1.00 . A A . 80 PHE HB2 1 1
9 13567 1 1 102 PHE HB3 H -5.537 -5.029 -0.716 1.00 . A A . 80 PHE HB3 1 1
9 13568 1 1 102 PHE HD1 H -2.027 -3.950 -0.656 1.00 . A A . 80 PHE HD1 1 1
9 13569 1 1 102 PHE HD2 H -5.457 -4.681 -3.063 1.00 . A A . 80 PHE HD2 1 1
9 13570 1 1 102 PHE HE1 H -0.633 -3.805 -2.680 1.00 . A A . 80 PHE HE1 1 1
9 13571 1 1 102 PHE HE2 H -4.073 -4.539 -5.091 1.00 . A A . 80 PHE HE2 1 1
9 13572 1 1 102 PHE HZ H -1.657 -4.102 -4.900 1.00 . A A . 80 PHE HZ 1 1
9 13573 1 1 102 PHE N N -4.063 -2.304 0.569 1.00 . A A . 80 PHE N 1 1
9 13574 1 1 102 PHE O O -5.986 -3.872 2.125 1.00 . A A . 80 PHE O 1 1
9 13575 1 1 103 THR C C -9.607 -3.828 1.118 1.00 . A A . 81 THR C 1 1
9 13576 1 1 103 THR CA C -8.549 -2.913 1.731 1.00 . A A . 81 THR CA 1 1
9 13577 1 1 103 THR CB C -9.174 -1.543 2.054 1.00 . A A . 81 THR CB 1 1
9 13578 1 1 103 THR CG2 C -8.175 -0.635 2.751 1.00 . A A . 81 THR CG2 1 1
9 13579 1 1 103 THR H H -7.569 -2.284 -0.029 1.00 . A A . 81 THR H 1 1
9 13580 1 1 103 THR HA H -8.184 -3.352 2.648 1.00 . A A . 81 THR HA 1 1
9 13581 1 1 103 THR HB H -10.013 -1.697 2.716 1.00 . A A . 81 THR HB 1 1
9 13582 1 1 103 THR HG1 H -10.486 -0.485 1.025 1.00 . A A . 81 THR HG1 1 1
9 13583 1 1 103 THR HG21 H -7.881 -1.077 3.691 1.00 . A A . 81 THR HG21 1 1
9 13584 1 1 103 THR HG22 H -8.627 0.328 2.931 1.00 . A A . 81 THR HG22 1 1
9 13585 1 1 103 THR HG23 H -7.304 -0.513 2.124 1.00 . A A . 81 THR HG23 1 1
9 13586 1 1 103 THR N N -7.433 -2.766 0.815 1.00 . A A . 81 THR N 1 1
9 13587 1 1 103 THR O O -9.604 -4.048 -0.093 1.00 . A A . 81 THR O 1 1
9 13588 1 1 103 THR OG1 O -9.632 -0.913 0.850 1.00 . A A . 81 THR OG1 1 1
9 13589 1 1 104 PRO C C -12.687 -4.564 0.672 1.00 . A A . 82 PRO C 1 1
9 13590 1 1 104 PRO CA C -11.583 -5.281 1.458 1.00 . A A . 82 PRO CA 1 1
9 13591 1 1 104 PRO CB C -12.143 -5.871 2.754 1.00 . A A . 82 PRO CB 1 1
9 13592 1 1 104 PRO CD C -10.582 -4.181 3.397 1.00 . A A . 82 PRO CD 1 1
9 13593 1 1 104 PRO CG C -11.877 -4.835 3.789 1.00 . A A . 82 PRO CG 1 1
9 13594 1 1 104 PRO HA H -11.175 -6.072 0.851 1.00 . A A . 82 PRO HA 1 1
9 13595 1 1 104 PRO HB2 H -13.201 -6.056 2.642 1.00 . A A . 82 PRO HB2 1 1
9 13596 1 1 104 PRO HB3 H -11.633 -6.795 2.983 1.00 . A A . 82 PRO HB3 1 1
9 13597 1 1 104 PRO HD2 H -10.600 -3.132 3.646 1.00 . A A . 82 PRO HD2 1 1
9 13598 1 1 104 PRO HD3 H -9.752 -4.670 3.885 1.00 . A A . 82 PRO HD3 1 1
9 13599 1 1 104 PRO HG2 H -12.676 -4.109 3.796 1.00 . A A . 82 PRO HG2 1 1
9 13600 1 1 104 PRO HG3 H -11.784 -5.301 4.759 1.00 . A A . 82 PRO HG3 1 1
9 13601 1 1 104 PRO N N -10.522 -4.377 1.936 1.00 . A A . 82 PRO N 1 1
9 13602 1 1 104 PRO O O -13.873 -4.801 0.902 1.00 . A A . 82 PRO O 1 1
9 13603 1 1 105 LYS C C -14.025 -1.961 -0.354 1.00 . A A . 83 LYS C 1 1
9 13604 1 1 105 LYS CA C -13.192 -2.972 -1.145 1.00 . A A . 83 LYS CA 1 1
9 13605 1 1 105 LYS CB C -14.123 -3.900 -1.933 1.00 . A A . 83 LYS CB 1 1
9 13606 1 1 105 LYS CD C -14.395 -5.583 -3.791 1.00 . A A . 83 LYS CD 1 1
9 13607 1 1 105 LYS CE C -15.111 -4.730 -4.833 1.00 . A A . 83 LYS CE 1 1
9 13608 1 1 105 LYS CG C -13.414 -4.772 -2.954 1.00 . A A . 83 LYS CG 1 1
9 13609 1 1 105 LYS H H -11.309 -3.649 -0.437 1.00 . A A . 83 LYS H 1 1
9 13610 1 1 105 LYS HA H -12.585 -2.424 -1.850 1.00 . A A . 83 LYS HA 1 1
9 13611 1 1 105 LYS HB2 H -14.629 -4.550 -1.235 1.00 . A A . 83 LYS HB2 1 1
9 13612 1 1 105 LYS HB3 H -14.858 -3.303 -2.451 1.00 . A A . 83 LYS HB3 1 1
9 13613 1 1 105 LYS HD2 H -13.854 -6.367 -4.297 1.00 . A A . 83 LYS HD2 1 1
9 13614 1 1 105 LYS HD3 H -15.132 -6.019 -3.132 1.00 . A A . 83 LYS HD3 1 1
9 13615 1 1 105 LYS HE2 H -14.382 -4.114 -5.336 1.00 . A A . 83 LYS HE2 1 1
9 13616 1 1 105 LYS HE3 H -15.579 -5.388 -5.552 1.00 . A A . 83 LYS HE3 1 1
9 13617 1 1 105 LYS HG2 H -12.835 -4.141 -3.612 1.00 . A A . 83 LYS HG2 1 1
9 13618 1 1 105 LYS HG3 H -12.753 -5.451 -2.434 1.00 . A A . 83 LYS HG3 1 1
9 13619 1 1 105 LYS HZ1 H -16.517 -3.185 -4.955 1.00 . A A . 83 LYS HZ1 1 1
9 13620 1 1 105 LYS HZ2 H -15.759 -3.307 -3.445 1.00 . A A . 83 LYS HZ2 1 1
9 13621 1 1 105 LYS HZ3 H -16.948 -4.425 -3.883 1.00 . A A . 83 LYS HZ3 1 1
9 13622 1 1 105 LYS N N -12.276 -3.735 -0.289 1.00 . A A . 83 LYS N 1 1
9 13623 1 1 105 LYS NZ N -16.152 -3.850 -4.235 1.00 . A A . 83 LYS NZ 1 1
9 13624 1 1 105 LYS O O -15.046 -2.310 0.243 1.00 . A A . 83 LYS O 1 1
9 13625 1 1 106 ASN C C -13.984 1.716 -0.344 1.00 . A A . 84 ASN C 1 1
9 13626 1 1 106 ASN CA C -14.328 0.369 0.286 1.00 . A A . 84 ASN CA 1 1
9 13627 1 1 106 ASN CB C -14.028 0.409 1.795 1.00 . A A . 84 ASN CB 1 1
9 13628 1 1 106 ASN CG C -12.594 0.810 2.114 1.00 . A A . 84 ASN CG 1 1
9 13629 1 1 106 ASN H H -12.755 -0.495 -0.828 1.00 . A A . 84 ASN H 1 1
9 13630 1 1 106 ASN HA H -15.382 0.180 0.145 1.00 . A A . 84 ASN HA 1 1
9 13631 1 1 106 ASN HB2 H -14.690 1.121 2.265 1.00 . A A . 84 ASN HB2 1 1
9 13632 1 1 106 ASN HB3 H -14.208 -0.569 2.214 1.00 . A A . 84 ASN HB3 1 1
9 13633 1 1 106 ASN HD21 H -13.178 1.639 3.829 1.00 . A A . 84 ASN HD21 1 1
9 13634 1 1 106 ASN HD22 H -11.487 1.728 3.476 1.00 . A A . 84 ASN HD22 1 1
9 13635 1 1 106 ASN N N -13.592 -0.707 -0.369 1.00 . A A . 84 ASN N 1 1
9 13636 1 1 106 ASN ND2 N -12.397 1.456 3.252 1.00 . A A . 84 ASN ND2 1 1
9 13637 1 1 106 ASN O O -12.864 1.922 -0.822 1.00 . A A . 84 ASN O 1 1
9 13638 1 1 106 ASN OD1 O -11.670 0.540 1.350 1.00 . A A . 84 ASN OD1 1 1
9 13639 1 1 107 LYS C C -15.478 4.961 0.096 1.00 . A A . 85 LYS C 1 1
9 13640 1 1 107 LYS CA C -14.746 3.985 -0.822 1.00 . A A . 85 LYS CA 1 1
9 13641 1 1 107 LYS CB C -15.208 4.193 -2.272 1.00 . A A . 85 LYS CB 1 1
9 13642 1 1 107 LYS CD C -14.531 4.052 -4.687 1.00 . A A . 85 LYS CD 1 1
9 13643 1 1 107 LYS CE C -13.753 3.274 -5.737 1.00 . A A . 85 LYS CE 1 1
9 13644 1 1 107 LYS CG C -14.389 3.433 -3.305 1.00 . A A . 85 LYS CG 1 1
9 13645 1 1 107 LYS H H -15.865 2.338 -0.092 1.00 . A A . 85 LYS H 1 1
9 13646 1 1 107 LYS HA H -13.687 4.186 -0.761 1.00 . A A . 85 LYS HA 1 1
9 13647 1 1 107 LYS HB2 H -16.235 3.871 -2.356 1.00 . A A . 85 LYS HB2 1 1
9 13648 1 1 107 LYS HB3 H -15.151 5.245 -2.504 1.00 . A A . 85 LYS HB3 1 1
9 13649 1 1 107 LYS HD2 H -15.576 4.059 -4.962 1.00 . A A . 85 LYS HD2 1 1
9 13650 1 1 107 LYS HD3 H -14.160 5.067 -4.656 1.00 . A A . 85 LYS HD3 1 1
9 13651 1 1 107 LYS HE2 H -13.663 3.880 -6.626 1.00 . A A . 85 LYS HE2 1 1
9 13652 1 1 107 LYS HE3 H -12.768 3.060 -5.349 1.00 . A A . 85 LYS HE3 1 1
9 13653 1 1 107 LYS HG2 H -13.349 3.455 -3.016 1.00 . A A . 85 LYS HG2 1 1
9 13654 1 1 107 LYS HG3 H -14.733 2.409 -3.341 1.00 . A A . 85 LYS HG3 1 1
9 13655 1 1 107 LYS HZ1 H -14.609 1.432 -5.234 1.00 . A A . 85 LYS HZ1 1 1
9 13656 1 1 107 LYS HZ2 H -13.812 1.432 -6.733 1.00 . A A . 85 LYS HZ2 1 1
9 13657 1 1 107 LYS HZ3 H -15.326 2.185 -6.573 1.00 . A A . 85 LYS HZ3 1 1
9 13658 1 1 107 LYS N N -14.963 2.611 -0.378 1.00 . A A . 85 LYS N 1 1
9 13659 1 1 107 LYS NZ N -14.420 1.993 -6.091 1.00 . A A . 85 LYS NZ 1 1
9 13660 1 1 107 LYS O O -15.076 6.116 0.221 1.00 . A A . 85 LYS O 1 1
9 13661 1 1 108 ASN C C -18.089 6.404 0.987 1.00 . A A . 86 ASN C 1 1
9 13662 1 1 108 ASN CA C -17.354 5.259 1.674 1.00 . A A . 86 ASN CA 1 1
9 13663 1 1 108 ASN CB C -16.504 5.800 2.834 1.00 . A A . 86 ASN CB 1 1
9 13664 1 1 108 ASN CG C -16.187 4.743 3.879 1.00 . A A . 86 ASN CG 1 1
9 13665 1 1 108 ASN H H -16.819 3.544 0.550 1.00 . A A . 86 ASN H 1 1
9 13666 1 1 108 ASN HA H -18.095 4.589 2.085 1.00 . A A . 86 ASN HA 1 1
9 13667 1 1 108 ASN HB2 H -15.572 6.180 2.440 1.00 . A A . 86 ASN HB2 1 1
9 13668 1 1 108 ASN HB3 H -17.038 6.605 3.316 1.00 . A A . 86 ASN HB3 1 1
9 13669 1 1 108 ASN HD21 H -16.162 6.127 5.306 1.00 . A A . 86 ASN HD21 1 1
9 13670 1 1 108 ASN HD22 H -15.854 4.505 5.829 1.00 . A A . 86 ASN HD22 1 1
9 13671 1 1 108 ASN N N -16.550 4.473 0.729 1.00 . A A . 86 ASN N 1 1
9 13672 1 1 108 ASN ND2 N -16.053 5.168 5.128 1.00 . A A . 86 ASN ND2 1 1
9 13673 1 1 108 ASN O O -17.507 7.444 0.685 1.00 . A A . 86 ASN O 1 1
9 13674 1 1 108 ASN OD1 O -16.068 3.556 3.572 1.00 . A A . 86 ASN OD1 1 1
9 13675 1 1 109 ARG C C -21.531 7.330 0.898 1.00 . A A . 87 ARG C 1 1
9 13676 1 1 109 ARG CA C -20.213 7.230 0.146 1.00 . A A . 87 ARG CA 1 1
9 13677 1 1 109 ARG CB C -20.487 6.931 -1.330 1.00 . A A . 87 ARG CB 1 1
9 13678 1 1 109 ARG CD C -19.586 6.629 -3.648 1.00 . A A . 87 ARG CD 1 1
9 13679 1 1 109 ARG CG C -19.237 6.816 -2.182 1.00 . A A . 87 ARG CG 1 1
9 13680 1 1 109 ARG CZ C -21.292 5.361 -4.898 1.00 . A A . 87 ARG CZ 1 1
9 13681 1 1 109 ARG H H -19.782 5.342 0.995 1.00 . A A . 87 ARG H 1 1
9 13682 1 1 109 ARG HA H -19.692 8.172 0.225 1.00 . A A . 87 ARG HA 1 1
9 13683 1 1 109 ARG HB2 H -21.030 6.000 -1.399 1.00 . A A . 87 ARG HB2 1 1
9 13684 1 1 109 ARG HB3 H -21.101 7.722 -1.734 1.00 . A A . 87 ARG HB3 1 1
9 13685 1 1 109 ARG HD2 H -20.074 7.523 -4.006 1.00 . A A . 87 ARG HD2 1 1
9 13686 1 1 109 ARG HD3 H -18.674 6.470 -4.205 1.00 . A A . 87 ARG HD3 1 1
9 13687 1 1 109 ARG HE H -20.463 4.773 -3.171 1.00 . A A . 87 ARG HE 1 1
9 13688 1 1 109 ARG HG2 H -18.652 7.716 -2.072 1.00 . A A . 87 ARG HG2 1 1
9 13689 1 1 109 ARG HG3 H -18.661 5.966 -1.846 1.00 . A A . 87 ARG HG3 1 1
9 13690 1 1 109 ARG HH11 H -20.787 7.136 -5.747 1.00 . A A . 87 ARG HH11 1 1
9 13691 1 1 109 ARG HH12 H -21.971 6.199 -6.612 1.00 . A A . 87 ARG HH12 1 1
9 13692 1 1 109 ARG HH21 H -22.031 3.560 -4.310 1.00 . A A . 87 ARG HH21 1 1
9 13693 1 1 109 ARG HH22 H -22.679 4.191 -5.798 1.00 . A A . 87 ARG HH22 1 1
9 13694 1 1 109 ARG N N -19.376 6.202 0.747 1.00 . A A . 87 ARG N 1 1
9 13695 1 1 109 ARG NE N -20.475 5.489 -3.856 1.00 . A A . 87 ARG NE 1 1
9 13696 1 1 109 ARG NH1 N -21.356 6.307 -5.825 1.00 . A A . 87 ARG NH1 1 1
9 13697 1 1 109 ARG NH2 N -22.061 4.287 -5.012 1.00 . A A . 87 ARG NH2 1 1
9 13698 1 1 109 ARG O O -22.009 6.335 1.444 1.00 . A A . 87 ARG O 1 1
9 13699 1 1 110 GLU C C -23.233 8.492 3.104 1.00 . A A . 88 GLU C 1 1
9 13700 1 1 110 GLU CA C -23.356 8.800 1.617 1.00 . A A . 88 GLU CA 1 1
9 13701 1 1 110 GLU CB C -24.527 8.023 1.002 1.00 . A A . 88 GLU CB 1 1
9 13702 1 1 110 GLU CD C -24.093 8.625 -1.432 1.00 . A A . 88 GLU CD 1 1
9 13703 1 1 110 GLU CG C -25.076 8.640 -0.278 1.00 . A A . 88 GLU CG 1 1
9 13704 1 1 110 GLU H H -21.662 9.269 0.441 1.00 . A A . 88 GLU H 1 1
9 13705 1 1 110 GLU HA H -23.556 9.855 1.512 1.00 . A A . 88 GLU HA 1 1
9 13706 1 1 110 GLU HB2 H -24.199 7.019 0.778 1.00 . A A . 88 GLU HB2 1 1
9 13707 1 1 110 GLU HB3 H -25.330 7.976 1.724 1.00 . A A . 88 GLU HB3 1 1
9 13708 1 1 110 GLU HG2 H -25.955 8.090 -0.575 1.00 . A A . 88 GLU HG2 1 1
9 13709 1 1 110 GLU HG3 H -25.349 9.664 -0.073 1.00 . A A . 88 GLU HG3 1 1
9 13710 1 1 110 GLU N N -22.101 8.530 0.916 1.00 . A A . 88 GLU N 1 1
9 13711 1 1 110 GLU O O -23.552 7.395 3.563 1.00 . A A . 88 GLU O 1 1
9 13712 1 1 110 GLU OE1 O -24.051 7.616 -2.163 1.00 . A A . 88 GLU OE1 1 1
9 13713 1 1 110 GLU OE2 O -23.378 9.633 -1.624 1.00 . A A . 88 GLU OE2 1 1
9 13714 1 1 111 GLY C C -21.344 10.082 5.743 1.00 . A A . 89 GLY C 1 1
9 13715 1 1 111 GLY CA C -22.542 9.295 5.268 1.00 . A A . 89 GLY CA 1 1
9 13716 1 1 111 GLY H H -22.542 10.335 3.428 1.00 . A A . 89 GLY H 1 1
9 13717 1 1 111 GLY HA2 H -23.422 9.629 5.802 1.00 . A A . 89 GLY HA2 1 1
9 13718 1 1 111 GLY HA3 H -22.378 8.248 5.474 1.00 . A A . 89 GLY HA3 1 1
9 13719 1 1 111 GLY N N -22.754 9.471 3.850 1.00 . A A . 89 GLY N 1 1
9 13720 1 1 111 GLY O O -21.468 11.256 6.094 1.00 . A A . 89 GLY O 1 1
9 13721 1 1 112 VAL C C -18.077 10.298 4.841 1.00 . A A . 90 VAL C 1 1
9 13722 1 1 112 VAL CA C -18.944 10.120 6.083 1.00 . A A . 90 VAL CA 1 1
9 13723 1 1 112 VAL CB C -18.160 9.357 7.183 1.00 . A A . 90 VAL CB 1 1
9 13724 1 1 112 VAL CG1 C -17.853 7.925 6.761 1.00 . A A . 90 VAL CG1 1 1
9 13725 1 1 112 VAL CG2 C -16.880 10.095 7.547 1.00 . A A . 90 VAL CG2 1 1
9 13726 1 1 112 VAL H H -20.158 8.500 5.484 1.00 . A A . 90 VAL H 1 1
9 13727 1 1 112 VAL HA H -19.198 11.099 6.468 1.00 . A A . 90 VAL HA 1 1
9 13728 1 1 112 VAL HB H -18.781 9.315 8.066 1.00 . A A . 90 VAL HB 1 1
9 13729 1 1 112 VAL HG11 H -17.287 7.433 7.540 1.00 . A A . 90 VAL HG11 1 1
9 13730 1 1 112 VAL HG12 H -17.276 7.933 5.847 1.00 . A A . 90 VAL HG12 1 1
9 13731 1 1 112 VAL HG13 H -18.777 7.390 6.597 1.00 . A A . 90 VAL HG13 1 1
9 13732 1 1 112 VAL HG21 H -16.260 10.199 6.669 1.00 . A A . 90 VAL HG21 1 1
9 13733 1 1 112 VAL HG22 H -16.346 9.538 8.302 1.00 . A A . 90 VAL HG22 1 1
9 13734 1 1 112 VAL HG23 H -17.128 11.074 7.931 1.00 . A A . 90 VAL HG23 1 1
9 13735 1 1 112 VAL N N -20.185 9.447 5.735 1.00 . A A . 90 VAL N 1 1
9 13736 1 1 112 VAL O O -17.758 9.331 4.148 1.00 . A A . 90 VAL O 1 1
9 13737 1 1 113 VAL C C -15.656 12.595 3.775 1.00 . A A . 91 VAL C 1 1
9 13738 1 1 113 VAL CA C -16.915 11.832 3.375 1.00 . A A . 91 VAL CA 1 1
9 13739 1 1 113 VAL CB C -17.691 12.639 2.306 1.00 . A A . 91 VAL CB 1 1
9 13740 1 1 113 VAL CG1 C -18.828 11.809 1.728 1.00 . A A . 91 VAL CG1 1 1
9 13741 1 1 113 VAL CG2 C -18.223 13.944 2.883 1.00 . A A . 91 VAL CG2 1 1
9 13742 1 1 113 VAL H H -18.033 12.275 5.115 1.00 . A A . 91 VAL H 1 1
9 13743 1 1 113 VAL HA H -16.623 10.888 2.936 1.00 . A A . 91 VAL HA 1 1
9 13744 1 1 113 VAL HB H -17.010 12.880 1.504 1.00 . A A . 91 VAL HB 1 1
9 13745 1 1 113 VAL HG11 H -19.354 12.387 0.983 1.00 . A A . 91 VAL HG11 1 1
9 13746 1 1 113 VAL HG12 H -19.511 11.534 2.518 1.00 . A A . 91 VAL HG12 1 1
9 13747 1 1 113 VAL HG13 H -18.426 10.916 1.273 1.00 . A A . 91 VAL HG13 1 1
9 13748 1 1 113 VAL HG21 H -18.789 14.467 2.126 1.00 . A A . 91 VAL HG21 1 1
9 13749 1 1 113 VAL HG22 H -17.396 14.561 3.204 1.00 . A A . 91 VAL HG22 1 1
9 13750 1 1 113 VAL HG23 H -18.862 13.732 3.728 1.00 . A A . 91 VAL HG23 1 1
9 13751 1 1 113 VAL N N -17.734 11.539 4.539 1.00 . A A . 91 VAL N 1 1
9 13752 1 1 113 VAL O O -15.689 13.441 4.675 1.00 . A A . 91 VAL O 1 1
9 13753 1 1 114 PRO C C -13.166 14.226 2.465 1.00 . A A . 92 PRO C 1 1
9 13754 1 1 114 PRO CA C -13.269 12.988 3.352 1.00 . A A . 92 PRO CA 1 1
9 13755 1 1 114 PRO CB C -12.191 11.960 2.966 1.00 . A A . 92 PRO CB 1 1
9 13756 1 1 114 PRO CD C -14.344 11.183 2.183 1.00 . A A . 92 PRO CD 1 1
9 13757 1 1 114 PRO CG C -12.920 10.762 2.428 1.00 . A A . 92 PRO CG 1 1
9 13758 1 1 114 PRO HA H -13.143 13.275 4.386 1.00 . A A . 92 PRO HA 1 1
9 13759 1 1 114 PRO HB2 H -11.541 12.388 2.218 1.00 . A A . 92 PRO HB2 1 1
9 13760 1 1 114 PRO HB3 H -11.611 11.704 3.841 1.00 . A A . 92 PRO HB3 1 1
9 13761 1 1 114 PRO HD2 H -14.469 11.531 1.168 1.00 . A A . 92 PRO HD2 1 1
9 13762 1 1 114 PRO HD3 H -15.020 10.370 2.396 1.00 . A A . 92 PRO HD3 1 1
9 13763 1 1 114 PRO HG2 H -12.460 10.444 1.502 1.00 . A A . 92 PRO HG2 1 1
9 13764 1 1 114 PRO HG3 H -12.886 9.962 3.152 1.00 . A A . 92 PRO HG3 1 1
9 13765 1 1 114 PRO N N -14.519 12.277 3.141 1.00 . A A . 92 PRO N 1 1
9 13766 1 1 114 PRO O O -13.283 14.135 1.239 1.00 . A A . 92 PRO O 1 1
9 13767 1 1 115 PRO C C -11.466 16.761 1.621 1.00 . A A . 93 PRO C 1 1
9 13768 1 1 115 PRO CA C -12.820 16.658 2.327 1.00 . A A . 93 PRO CA 1 1
9 13769 1 1 115 PRO CB C -12.955 17.728 3.411 1.00 . A A . 93 PRO CB 1 1
9 13770 1 1 115 PRO CD C -12.859 15.607 4.526 1.00 . A A . 93 PRO CD 1 1
9 13771 1 1 115 PRO CG C -12.499 17.063 4.663 1.00 . A A . 93 PRO CG 1 1
9 13772 1 1 115 PRO HA H -13.611 16.774 1.602 1.00 . A A . 93 PRO HA 1 1
9 13773 1 1 115 PRO HB2 H -12.332 18.575 3.163 1.00 . A A . 93 PRO HB2 1 1
9 13774 1 1 115 PRO HB3 H -13.985 18.040 3.485 1.00 . A A . 93 PRO HB3 1 1
9 13775 1 1 115 PRO HD2 H -12.081 14.987 4.948 1.00 . A A . 93 PRO HD2 1 1
9 13776 1 1 115 PRO HD3 H -13.805 15.406 5.008 1.00 . A A . 93 PRO HD3 1 1
9 13777 1 1 115 PRO HG2 H -11.429 17.175 4.768 1.00 . A A . 93 PRO HG2 1 1
9 13778 1 1 115 PRO HG3 H -13.006 17.495 5.514 1.00 . A A . 93 PRO HG3 1 1
9 13779 1 1 115 PRO N N -12.960 15.405 3.070 1.00 . A A . 93 PRO N 1 1
9 13780 1 1 115 PRO O O -10.582 17.513 2.040 1.00 . A A . 93 PRO O 1 1
9 13781 1 1 116 VAL C C -9.810 17.299 -0.888 1.00 . A A . 94 VAL C 1 1
9 13782 1 1 116 VAL CA C -10.073 15.953 -0.211 1.00 . A A . 94 VAL CA 1 1
9 13783 1 1 116 VAL CB C -10.087 14.816 -1.261 1.00 . A A . 94 VAL CB 1 1
9 13784 1 1 116 VAL CG1 C -11.317 14.908 -2.154 1.00 . A A . 94 VAL CG1 1 1
9 13785 1 1 116 VAL CG2 C -8.814 14.834 -2.093 1.00 . A A . 94 VAL CG2 1 1
9 13786 1 1 116 VAL H H -12.052 15.397 0.288 1.00 . A A . 94 VAL H 1 1
9 13787 1 1 116 VAL HA H -9.266 15.757 0.481 1.00 . A A . 94 VAL HA 1 1
9 13788 1 1 116 VAL HB H -10.129 13.874 -0.734 1.00 . A A . 94 VAL HB 1 1
9 13789 1 1 116 VAL HG11 H -11.310 14.090 -2.861 1.00 . A A . 94 VAL HG11 1 1
9 13790 1 1 116 VAL HG12 H -11.305 15.846 -2.688 1.00 . A A . 94 VAL HG12 1 1
9 13791 1 1 116 VAL HG13 H -12.208 14.849 -1.547 1.00 . A A . 94 VAL HG13 1 1
9 13792 1 1 116 VAL HG21 H -8.856 14.045 -2.832 1.00 . A A . 94 VAL HG21 1 1
9 13793 1 1 116 VAL HG22 H -7.961 14.677 -1.450 1.00 . A A . 94 VAL HG22 1 1
9 13794 1 1 116 VAL HG23 H -8.721 15.789 -2.590 1.00 . A A . 94 VAL HG23 1 1
9 13795 1 1 116 VAL N N -11.310 15.981 0.558 1.00 . A A . 94 VAL N 1 1
9 13796 1 1 116 VAL O O -10.653 17.823 -1.624 1.00 . A A . 94 VAL O 1 1
9 13797 1 1 117 GLY C C -7.751 20.071 -0.087 1.00 . A A . 95 GLY C 1 1
9 13798 1 1 117 GLY CA C -8.280 19.147 -1.162 1.00 . A A . 95 GLY CA 1 1
9 13799 1 1 117 GLY H H -8.005 17.372 -0.056 1.00 . A A . 95 GLY H 1 1
9 13800 1 1 117 GLY HA2 H -7.523 19.016 -1.921 1.00 . A A . 95 GLY HA2 1 1
9 13801 1 1 117 GLY HA3 H -9.156 19.594 -1.610 1.00 . A A . 95 GLY HA3 1 1
9 13802 1 1 117 GLY N N -8.637 17.851 -0.624 1.00 . A A . 95 GLY N 1 1
9 13803 1 1 117 GLY O O -7.961 21.281 -0.134 1.00 . A A . 95 GLY O 1 1
9 13804 1 1 118 ILE C C -5.040 20.565 1.742 1.00 . A A . 96 ILE C 1 1
9 13805 1 1 118 ILE CA C -6.511 20.263 1.993 1.00 . A A . 96 ILE CA 1 1
9 13806 1 1 118 ILE CB C -6.656 19.504 3.333 1.00 . A A . 96 ILE CB 1 1
9 13807 1 1 118 ILE CD1 C -8.335 18.276 4.814 1.00 . A A . 96 ILE CD1 1 1
9 13808 1 1 118 ILE CG1 C -8.115 19.092 3.557 1.00 . A A . 96 ILE CG1 1 1
9 13809 1 1 118 ILE CG2 C -6.165 20.366 4.491 1.00 . A A . 96 ILE CG2 1 1
9 13810 1 1 118 ILE H H -6.902 18.532 0.854 1.00 . A A . 96 ILE H 1 1
9 13811 1 1 118 ILE HA H -7.058 21.191 2.064 1.00 . A A . 96 ILE HA 1 1
9 13812 1 1 118 ILE HB H -6.041 18.618 3.289 1.00 . A A . 96 ILE HB 1 1
9 13813 1 1 118 ILE HD11 H -7.744 17.373 4.767 1.00 . A A . 96 ILE HD11 1 1
9 13814 1 1 118 ILE HD12 H -9.380 18.018 4.897 1.00 . A A . 96 ILE HD12 1 1
9 13815 1 1 118 ILE HD13 H -8.038 18.855 5.675 1.00 . A A . 96 ILE HD13 1 1
9 13816 1 1 118 ILE HG12 H -8.723 19.981 3.629 1.00 . A A . 96 ILE HG12 1 1
9 13817 1 1 118 ILE HG13 H -8.446 18.503 2.715 1.00 . A A . 96 ILE HG13 1 1
9 13818 1 1 118 ILE HG21 H -6.759 21.267 4.548 1.00 . A A . 96 ILE HG21 1 1
9 13819 1 1 118 ILE HG22 H -5.130 20.627 4.333 1.00 . A A . 96 ILE HG22 1 1
9 13820 1 1 118 ILE HG23 H -6.260 19.815 5.415 1.00 . A A . 96 ILE HG23 1 1
9 13821 1 1 118 ILE N N -7.060 19.495 0.886 1.00 . A A . 96 ILE N 1 1
9 13822 1 1 118 ILE O O -4.283 19.687 1.317 1.00 . A A . 96 ILE O 1 1
9 13823 1 1 119 THR C C -2.342 21.424 2.752 1.00 . A A . 97 THR C 1 1
9 13824 1 1 119 THR CA C -3.260 22.217 1.822 1.00 . A A . 97 THR CA 1 1
9 13825 1 1 119 THR CB C -3.108 23.727 2.089 1.00 . A A . 97 THR CB 1 1
9 13826 1 1 119 THR CG2 C -1.696 24.199 1.771 1.00 . A A . 97 THR CG2 1 1
9 13827 1 1 119 THR H H -5.299 22.460 2.308 1.00 . A A . 97 THR H 1 1
9 13828 1 1 119 THR HA H -2.978 22.020 0.797 1.00 . A A . 97 THR HA 1 1
9 13829 1 1 119 THR HB H -3.312 23.916 3.133 1.00 . A A . 97 THR HB 1 1
9 13830 1 1 119 THR HG1 H -4.335 23.894 0.539 1.00 . A A . 97 THR HG1 1 1
9 13831 1 1 119 THR HG21 H -1.612 25.253 1.990 1.00 . A A . 97 THR HG21 1 1
9 13832 1 1 119 THR HG22 H -1.488 24.031 0.725 1.00 . A A . 97 THR HG22 1 1
9 13833 1 1 119 THR HG23 H -0.989 23.647 2.373 1.00 . A A . 97 THR HG23 1 1
9 13834 1 1 119 THR N N -4.644 21.804 1.994 1.00 . A A . 97 THR N 1 1
9 13835 1 1 119 THR O O -2.684 21.185 3.911 1.00 . A A . 97 THR O 1 1
9 13836 1 1 119 THR OG1 O -4.048 24.454 1.283 1.00 . A A . 97 THR OG1 1 1
9 13837 1 1 120 ASN C C 0.162 20.904 4.270 1.00 . A A . 98 ASN C 1 1
9 13838 1 1 120 ASN CA C -0.230 20.207 2.969 1.00 . A A . 98 ASN CA 1 1
9 13839 1 1 120 ASN CB C 1.013 19.949 2.115 1.00 . A A . 98 ASN CB 1 1
9 13840 1 1 120 ASN CG C 2.014 19.035 2.800 1.00 . A A . 98 ASN CG 1 1
9 13841 1 1 120 ASN H H -1.010 21.214 1.283 1.00 . A A . 98 ASN H 1 1
9 13842 1 1 120 ASN HA H -0.690 19.261 3.209 1.00 . A A . 98 ASN HA 1 1
9 13843 1 1 120 ASN HB2 H 0.714 19.489 1.186 1.00 . A A . 98 ASN HB2 1 1
9 13844 1 1 120 ASN HB3 H 1.499 20.891 1.902 1.00 . A A . 98 ASN HB3 1 1
9 13845 1 1 120 ASN HD21 H 2.986 20.604 3.543 1.00 . A A . 98 ASN HD21 1 1
9 13846 1 1 120 ASN HD22 H 3.628 19.043 3.961 1.00 . A A . 98 ASN HD22 1 1
9 13847 1 1 120 ASN N N -1.203 20.997 2.219 1.00 . A A . 98 ASN N 1 1
9 13848 1 1 120 ASN ND2 N 2.971 19.618 3.503 1.00 . A A . 98 ASN ND2 1 1
9 13849 1 1 120 ASN O O -0.090 20.333 5.348 1.00 . A A . 98 ASN O 1 1
9 13850 1 1 120 ASN OXT O 0.697 22.031 4.210 1.00 . A A . 98 ASN OXT 1 1
9 13851 1 1 120 ASN OD1 O 1.935 17.812 2.682 1.00 . A A . 98 ASN OD1 1 1
10 13852 1 1 23 MET C C -16.522 7.103 -6.146 1.00 . A A . 1 MET C 1 1
10 13853 1 1 23 MET CA C -17.944 6.598 -6.363 1.00 . A A . 1 MET CA 1 1
10 13854 1 1 23 MET CB C -18.144 6.267 -7.846 1.00 . A A . 1 MET CB 1 1
10 13855 1 1 23 MET CE C -21.349 3.600 -7.956 1.00 . A A . 1 MET CE 1 1
10 13856 1 1 23 MET CG C -19.492 5.643 -8.163 1.00 . A A . 1 MET CG 1 1
10 13857 1 1 23 MET H H -18.853 8.469 -6.508 1.00 . A A . 1 MET H 1 1
10 13858 1 1 23 MET HA H -18.089 5.703 -5.776 1.00 . A A . 1 MET HA 1 1
10 13859 1 1 23 MET HB2 H -18.052 7.176 -8.419 1.00 . A A . 1 MET HB2 1 1
10 13860 1 1 23 MET HB3 H -17.370 5.577 -8.156 1.00 . A A . 1 MET HB3 1 1
10 13861 1 1 23 MET HE1 H -21.651 2.662 -7.514 1.00 . A A . 1 MET HE1 1 1
10 13862 1 1 23 MET HE2 H -21.265 3.483 -9.026 1.00 . A A . 1 MET HE2 1 1
10 13863 1 1 23 MET HE3 H -22.086 4.357 -7.732 1.00 . A A . 1 MET HE3 1 1
10 13864 1 1 23 MET HG2 H -20.270 6.339 -7.888 1.00 . A A . 1 MET HG2 1 1
10 13865 1 1 23 MET HG3 H -19.545 5.451 -9.226 1.00 . A A . 1 MET HG3 1 1
10 13866 1 1 23 MET N N -18.930 7.612 -5.920 1.00 . A A . 1 MET N 1 1
10 13867 1 1 23 MET O O -15.664 6.380 -5.635 1.00 . A A . 1 MET O 1 1
10 13868 1 1 23 MET SD S -19.764 4.094 -7.281 1.00 . A A . 1 MET SD 1 1
10 13869 1 1 24 LYS C C -14.738 9.357 -4.936 1.00 . A A . 2 LYS C 1 1
10 13870 1 1 24 LYS CA C -14.966 8.956 -6.385 1.00 . A A . 2 LYS CA 1 1
10 13871 1 1 24 LYS CB C -14.839 10.182 -7.290 1.00 . A A . 2 LYS CB 1 1
10 13872 1 1 24 LYS CD C -13.914 8.952 -9.274 1.00 . A A . 2 LYS CD 1 1
10 13873 1 1 24 LYS CE C -12.557 9.633 -9.222 1.00 . A A . 2 LYS CE 1 1
10 13874 1 1 24 LYS CG C -15.012 9.868 -8.768 1.00 . A A . 2 LYS CG 1 1
10 13875 1 1 24 LYS H H -17.001 8.871 -6.953 1.00 . A A . 2 LYS H 1 1
10 13876 1 1 24 LYS HA H -14.222 8.227 -6.670 1.00 . A A . 2 LYS HA 1 1
10 13877 1 1 24 LYS HB2 H -15.591 10.905 -7.007 1.00 . A A . 2 LYS HB2 1 1
10 13878 1 1 24 LYS HB3 H -13.862 10.619 -7.149 1.00 . A A . 2 LYS HB3 1 1
10 13879 1 1 24 LYS HD2 H -13.885 8.067 -8.660 1.00 . A A . 2 LYS HD2 1 1
10 13880 1 1 24 LYS HD3 H -14.129 8.677 -10.297 1.00 . A A . 2 LYS HD3 1 1
10 13881 1 1 24 LYS HE2 H -12.567 10.480 -9.891 1.00 . A A . 2 LYS HE2 1 1
10 13882 1 1 24 LYS HE3 H -12.380 9.975 -8.212 1.00 . A A . 2 LYS HE3 1 1
10 13883 1 1 24 LYS HG2 H -15.966 9.384 -8.914 1.00 . A A . 2 LYS HG2 1 1
10 13884 1 1 24 LYS HG3 H -14.985 10.792 -9.328 1.00 . A A . 2 LYS HG3 1 1
10 13885 1 1 24 LYS HZ1 H -10.551 9.222 -9.610 1.00 . A A . 2 LYS HZ1 1 1
10 13886 1 1 24 LYS HZ2 H -11.630 8.353 -10.585 1.00 . A A . 2 LYS HZ2 1 1
10 13887 1 1 24 LYS HZ3 H -11.410 7.909 -8.963 1.00 . A A . 2 LYS HZ3 1 1
10 13888 1 1 24 LYS N N -16.278 8.345 -6.542 1.00 . A A . 2 LYS N 1 1
10 13889 1 1 24 LYS NZ N -11.462 8.716 -9.623 1.00 . A A . 2 LYS NZ 1 1
10 13890 1 1 24 LYS O O -15.554 10.065 -4.346 1.00 . A A . 2 LYS O 1 1
10 13891 1 1 25 SER C C -11.841 8.881 -2.704 1.00 . A A . 3 SER C 1 1
10 13892 1 1 25 SER CA C -13.298 9.223 -2.991 1.00 . A A . 3 SER CA 1 1
10 13893 1 1 25 SER CB C -14.224 8.477 -2.025 1.00 . A A . 3 SER CB 1 1
10 13894 1 1 25 SER H H -13.021 8.340 -4.887 1.00 . A A . 3 SER H 1 1
10 13895 1 1 25 SER HA H -13.436 10.286 -2.859 1.00 . A A . 3 SER HA 1 1
10 13896 1 1 25 SER HB2 H -15.252 8.661 -2.302 1.00 . A A . 3 SER HB2 1 1
10 13897 1 1 25 SER HB3 H -14.022 7.417 -2.083 1.00 . A A . 3 SER HB3 1 1
10 13898 1 1 25 SER HG H -13.883 9.855 -0.677 1.00 . A A . 3 SER HG 1 1
10 13899 1 1 25 SER N N -13.633 8.900 -4.366 1.00 . A A . 3 SER N 1 1
10 13900 1 1 25 SER O O -11.437 7.717 -2.763 1.00 . A A . 3 SER O 1 1
10 13901 1 1 25 SER OG O -14.033 8.904 -0.687 1.00 . A A . 3 SER OG 1 1
10 13902 1 1 26 SER C C -9.566 9.702 -0.517 1.00 . A A . 4 SER C 1 1
10 13903 1 1 26 SER CA C -9.668 9.719 -2.037 1.00 . A A . 4 SER CA 1 1
10 13904 1 1 26 SER CB C -8.807 10.834 -2.627 1.00 . A A . 4 SER CB 1 1
10 13905 1 1 26 SER H H -11.425 10.816 -2.445 1.00 . A A . 4 SER H 1 1
10 13906 1 1 26 SER HA H -9.338 8.766 -2.425 1.00 . A A . 4 SER HA 1 1
10 13907 1 1 26 SER HB2 H -9.094 11.778 -2.190 1.00 . A A . 4 SER HB2 1 1
10 13908 1 1 26 SER HB3 H -7.768 10.636 -2.410 1.00 . A A . 4 SER HB3 1 1
10 13909 1 1 26 SER HG H -9.677 10.304 -4.304 1.00 . A A . 4 SER HG 1 1
10 13910 1 1 26 SER N N -11.054 9.904 -2.417 1.00 . A A . 4 SER N 1 1
10 13911 1 1 26 SER O O -9.652 10.738 0.135 1.00 . A A . 4 SER O 1 1
10 13912 1 1 26 SER OG O -8.975 10.910 -4.033 1.00 . A A . 4 SER OG 1 1
10 13913 1 1 27 ILE C C -8.122 8.484 2.139 1.00 . A A . 5 ILE C 1 1
10 13914 1 1 27 ILE CA C -9.488 8.315 1.477 1.00 . A A . 5 ILE CA 1 1
10 13915 1 1 27 ILE CB C -10.050 6.910 1.789 1.00 . A A . 5 ILE CB 1 1
10 13916 1 1 27 ILE CD1 C -11.907 5.282 1.162 1.00 . A A . 5 ILE CD1 1 1
10 13917 1 1 27 ILE CG1 C -11.348 6.680 1.010 1.00 . A A . 5 ILE CG1 1 1
10 13918 1 1 27 ILE CG2 C -10.292 6.739 3.284 1.00 . A A . 5 ILE CG2 1 1
10 13919 1 1 27 ILE H H -9.176 7.753 -0.538 1.00 . A A . 5 ILE H 1 1
10 13920 1 1 27 ILE HA H -10.168 9.053 1.875 1.00 . A A . 5 ILE HA 1 1
10 13921 1 1 27 ILE HB H -9.321 6.179 1.481 1.00 . A A . 5 ILE HB 1 1
10 13922 1 1 27 ILE HD11 H -12.117 5.090 2.203 1.00 . A A . 5 ILE HD11 1 1
10 13923 1 1 27 ILE HD12 H -11.186 4.564 0.800 1.00 . A A . 5 ILE HD12 1 1
10 13924 1 1 27 ILE HD13 H -12.818 5.196 0.588 1.00 . A A . 5 ILE HD13 1 1
10 13925 1 1 27 ILE HG12 H -12.098 7.374 1.360 1.00 . A A . 5 ILE HG12 1 1
10 13926 1 1 27 ILE HG13 H -11.166 6.854 -0.039 1.00 . A A . 5 ILE HG13 1 1
10 13927 1 1 27 ILE HG21 H -10.681 5.749 3.474 1.00 . A A . 5 ILE HG21 1 1
10 13928 1 1 27 ILE HG22 H -11.005 7.477 3.619 1.00 . A A . 5 ILE HG22 1 1
10 13929 1 1 27 ILE HG23 H -9.361 6.868 3.816 1.00 . A A . 5 ILE HG23 1 1
10 13930 1 1 27 ILE N N -9.393 8.515 0.036 1.00 . A A . 5 ILE N 1 1
10 13931 1 1 27 ILE O O -7.122 7.989 1.628 1.00 . A A . 5 ILE O 1 1
10 13932 1 1 28 PRO C C -6.282 8.132 4.643 1.00 . A A . 6 PRO C 1 1
10 13933 1 1 28 PRO CA C -6.814 9.417 4.015 1.00 . A A . 6 PRO CA 1 1
10 13934 1 1 28 PRO CB C -7.208 10.419 5.101 1.00 . A A . 6 PRO CB 1 1
10 13935 1 1 28 PRO CD C -9.205 9.870 3.917 1.00 . A A . 6 PRO CD 1 1
10 13936 1 1 28 PRO CG C -8.674 10.233 5.275 1.00 . A A . 6 PRO CG 1 1
10 13937 1 1 28 PRO HA H -6.050 9.848 3.384 1.00 . A A . 6 PRO HA 1 1
10 13938 1 1 28 PRO HB2 H -6.670 10.196 6.010 1.00 . A A . 6 PRO HB2 1 1
10 13939 1 1 28 PRO HB3 H -6.974 11.420 4.773 1.00 . A A . 6 PRO HB3 1 1
10 13940 1 1 28 PRO HD2 H -10.044 9.197 4.009 1.00 . A A . 6 PRO HD2 1 1
10 13941 1 1 28 PRO HD3 H -9.490 10.758 3.374 1.00 . A A . 6 PRO HD3 1 1
10 13942 1 1 28 PRO HG2 H -8.862 9.435 5.977 1.00 . A A . 6 PRO HG2 1 1
10 13943 1 1 28 PRO HG3 H -9.122 11.153 5.621 1.00 . A A . 6 PRO HG3 1 1
10 13944 1 1 28 PRO N N -8.062 9.203 3.273 1.00 . A A . 6 PRO N 1 1
10 13945 1 1 28 PRO O O -7.031 7.174 4.870 1.00 . A A . 6 PRO O 1 1
10 13946 1 1 29 ILE C C -4.808 6.575 6.856 1.00 . A A . 7 ILE C 1 1
10 13947 1 1 29 ILE CA C -4.333 6.925 5.446 1.00 . A A . 7 ILE CA 1 1
10 13948 1 1 29 ILE CB C -2.789 7.065 5.419 1.00 . A A . 7 ILE CB 1 1
10 13949 1 1 29 ILE CD1 C -2.538 4.612 4.794 1.00 . A A . 7 ILE CD1 1 1
10 13950 1 1 29 ILE CG1 C -2.123 5.721 5.733 1.00 . A A . 7 ILE CG1 1 1
10 13951 1 1 29 ILE CG2 C -2.320 8.132 6.397 1.00 . A A . 7 ILE CG2 1 1
10 13952 1 1 29 ILE H H -4.470 8.950 4.842 1.00 . A A . 7 ILE H 1 1
10 13953 1 1 29 ILE HA H -4.603 6.113 4.787 1.00 . A A . 7 ILE HA 1 1
10 13954 1 1 29 ILE HB H -2.499 7.374 4.426 1.00 . A A . 7 ILE HB 1 1
10 13955 1 1 29 ILE HD11 H -3.611 4.490 4.831 1.00 . A A . 7 ILE HD11 1 1
10 13956 1 1 29 ILE HD12 H -2.060 3.691 5.092 1.00 . A A . 7 ILE HD12 1 1
10 13957 1 1 29 ILE HD13 H -2.240 4.864 3.787 1.00 . A A . 7 ILE HD13 1 1
10 13958 1 1 29 ILE HG12 H -1.052 5.830 5.658 1.00 . A A . 7 ILE HG12 1 1
10 13959 1 1 29 ILE HG13 H -2.383 5.423 6.738 1.00 . A A . 7 ILE HG13 1 1
10 13960 1 1 29 ILE HG21 H -1.246 8.229 6.337 1.00 . A A . 7 ILE HG21 1 1
10 13961 1 1 29 ILE HG22 H -2.599 7.846 7.400 1.00 . A A . 7 ILE HG22 1 1
10 13962 1 1 29 ILE HG23 H -2.783 9.076 6.150 1.00 . A A . 7 ILE HG23 1 1
10 13963 1 1 29 ILE N N -4.991 8.125 4.951 1.00 . A A . 7 ILE N 1 1
10 13964 1 1 29 ILE O O -4.805 5.409 7.244 1.00 . A A . 7 ILE O 1 1
10 13965 1 1 30 THR C C -6.939 6.411 8.973 1.00 . A A . 8 THR C 1 1
10 13966 1 1 30 THR CA C -5.745 7.372 8.958 1.00 . A A . 8 THR CA 1 1
10 13967 1 1 30 THR CB C -6.139 8.711 9.630 1.00 . A A . 8 THR CB 1 1
10 13968 1 1 30 THR CG2 C -7.262 9.403 8.867 1.00 . A A . 8 THR CG2 1 1
10 13969 1 1 30 THR H H -5.239 8.495 7.232 1.00 . A A . 8 THR H 1 1
10 13970 1 1 30 THR HA H -4.943 6.931 9.533 1.00 . A A . 8 THR HA 1 1
10 13971 1 1 30 THR HB H -5.275 9.358 9.631 1.00 . A A . 8 THR HB 1 1
10 13972 1 1 30 THR HG1 H -6.973 7.617 11.049 1.00 . A A . 8 THR HG1 1 1
10 13973 1 1 30 THR HG21 H -6.936 9.611 7.858 1.00 . A A . 8 THR HG21 1 1
10 13974 1 1 30 THR HG22 H -7.515 10.328 9.361 1.00 . A A . 8 THR HG22 1 1
10 13975 1 1 30 THR HG23 H -8.128 8.759 8.840 1.00 . A A . 8 THR HG23 1 1
10 13976 1 1 30 THR N N -5.255 7.581 7.600 1.00 . A A . 8 THR N 1 1
10 13977 1 1 30 THR O O -7.236 5.795 9.997 1.00 . A A . 8 THR O 1 1
10 13978 1 1 30 THR OG1 O -6.553 8.485 10.984 1.00 . A A . 8 THR OG1 1 1
10 13979 1 1 31 GLU C C -8.309 4.058 7.078 1.00 . A A . 9 GLU C 1 1
10 13980 1 1 31 GLU CA C -8.742 5.381 7.706 1.00 . A A . 9 GLU CA 1 1
10 13981 1 1 31 GLU CB C -9.827 6.024 6.838 1.00 . A A . 9 GLU CB 1 1
10 13982 1 1 31 GLU CD C -10.982 7.291 8.692 1.00 . A A . 9 GLU CD 1 1
10 13983 1 1 31 GLU CG C -10.301 7.378 7.343 1.00 . A A . 9 GLU CG 1 1
10 13984 1 1 31 GLU H H -7.322 6.801 7.052 1.00 . A A . 9 GLU H 1 1
10 13985 1 1 31 GLU HA H -9.136 5.194 8.692 1.00 . A A . 9 GLU HA 1 1
10 13986 1 1 31 GLU HB2 H -9.441 6.155 5.838 1.00 . A A . 9 GLU HB2 1 1
10 13987 1 1 31 GLU HB3 H -10.679 5.361 6.800 1.00 . A A . 9 GLU HB3 1 1
10 13988 1 1 31 GLU HG2 H -9.447 8.032 7.432 1.00 . A A . 9 GLU HG2 1 1
10 13989 1 1 31 GLU HG3 H -10.998 7.791 6.630 1.00 . A A . 9 GLU HG3 1 1
10 13990 1 1 31 GLU N N -7.604 6.277 7.831 1.00 . A A . 9 GLU N 1 1
10 13991 1 1 31 GLU O O -8.606 2.976 7.591 1.00 . A A . 9 GLU O 1 1
10 13992 1 1 31 GLU OE1 O -12.201 7.024 8.729 1.00 . A A . 9 GLU OE1 1 1
10 13993 1 1 31 GLU OE2 O -10.303 7.486 9.717 1.00 . A A . 9 GLU OE2 1 1
10 13994 1 1 32 VAL C C -6.221 2.095 5.887 1.00 . A A . 10 VAL C 1 1
10 13995 1 1 32 VAL CA C -7.234 2.991 5.178 1.00 . A A . 10 VAL CA 1 1
10 13996 1 1 32 VAL CB C -6.696 3.403 3.792 1.00 . A A . 10 VAL CB 1 1
10 13997 1 1 32 VAL CG1 C -6.226 2.190 3.000 1.00 . A A . 10 VAL CG1 1 1
10 13998 1 1 32 VAL CG2 C -7.768 4.155 3.018 1.00 . A A . 10 VAL CG2 1 1
10 13999 1 1 32 VAL H H -7.263 5.044 5.691 1.00 . A A . 10 VAL H 1 1
10 14000 1 1 32 VAL HA H -8.140 2.423 5.025 1.00 . A A . 10 VAL HA 1 1
10 14001 1 1 32 VAL HB H -5.853 4.062 3.934 1.00 . A A . 10 VAL HB 1 1
10 14002 1 1 32 VAL HG11 H -7.060 1.524 2.835 1.00 . A A . 10 VAL HG11 1 1
10 14003 1 1 32 VAL HG12 H -5.458 1.674 3.557 1.00 . A A . 10 VAL HG12 1 1
10 14004 1 1 32 VAL HG13 H -5.829 2.513 2.051 1.00 . A A . 10 VAL HG13 1 1
10 14005 1 1 32 VAL HG21 H -8.005 5.076 3.532 1.00 . A A . 10 VAL HG21 1 1
10 14006 1 1 32 VAL HG22 H -8.655 3.544 2.947 1.00 . A A . 10 VAL HG22 1 1
10 14007 1 1 32 VAL HG23 H -7.406 4.380 2.026 1.00 . A A . 10 VAL HG23 1 1
10 14008 1 1 32 VAL N N -7.582 4.159 5.975 1.00 . A A . 10 VAL N 1 1
10 14009 1 1 32 VAL O O -6.289 0.878 5.769 1.00 . A A . 10 VAL O 1 1
10 14010 1 1 33 LEU C C -4.869 0.827 8.226 1.00 . A A . 11 LEU C 1 1
10 14011 1 1 33 LEU CA C -4.269 1.945 7.346 1.00 . A A . 11 LEU CA 1 1
10 14012 1 1 33 LEU CB C -3.395 2.907 8.169 1.00 . A A . 11 LEU CB 1 1
10 14013 1 1 33 LEU CD1 C -1.598 1.255 8.745 1.00 . A A . 11 LEU CD1 1 1
10 14014 1 1 33 LEU CD2 C -1.856 3.342 10.093 1.00 . A A . 11 LEU CD2 1 1
10 14015 1 1 33 LEU CG C -2.581 2.272 9.293 1.00 . A A . 11 LEU CG 1 1
10 14016 1 1 33 LEU H H -5.328 3.676 6.731 1.00 . A A . 11 LEU H 1 1
10 14017 1 1 33 LEU HA H -3.647 1.481 6.594 1.00 . A A . 11 LEU HA 1 1
10 14018 1 1 33 LEU HB2 H -2.712 3.399 7.494 1.00 . A A . 11 LEU HB2 1 1
10 14019 1 1 33 LEU HB3 H -4.040 3.659 8.604 1.00 . A A . 11 LEU HB3 1 1
10 14020 1 1 33 LEU HD11 H -0.926 1.740 8.054 1.00 . A A . 11 LEU HD11 1 1
10 14021 1 1 33 LEU HD12 H -2.141 0.473 8.234 1.00 . A A . 11 LEU HD12 1 1
10 14022 1 1 33 LEU HD13 H -1.031 0.828 9.558 1.00 . A A . 11 LEU HD13 1 1
10 14023 1 1 33 LEU HD21 H -2.579 4.009 10.540 1.00 . A A . 11 LEU HD21 1 1
10 14024 1 1 33 LEU HD22 H -1.207 3.903 9.437 1.00 . A A . 11 LEU HD22 1 1
10 14025 1 1 33 LEU HD23 H -1.268 2.876 10.869 1.00 . A A . 11 LEU HD23 1 1
10 14026 1 1 33 LEU HG H -3.257 1.758 9.961 1.00 . A A . 11 LEU HG 1 1
10 14027 1 1 33 LEU N N -5.305 2.698 6.640 1.00 . A A . 11 LEU N 1 1
10 14028 1 1 33 LEU O O -4.592 -0.352 7.992 1.00 . A A . 11 LEU O 1 1
10 14029 1 1 34 PRO C C -7.354 -0.706 9.362 1.00 . A A . 12 PRO C 1 1
10 14030 1 1 34 PRO CA C -6.320 0.145 10.099 1.00 . A A . 12 PRO CA 1 1
10 14031 1 1 34 PRO CB C -6.994 0.966 11.203 1.00 . A A . 12 PRO CB 1 1
10 14032 1 1 34 PRO CD C -6.063 2.526 9.659 1.00 . A A . 12 PRO CD 1 1
10 14033 1 1 34 PRO CG C -7.207 2.310 10.603 1.00 . A A . 12 PRO CG 1 1
10 14034 1 1 34 PRO HA H -5.577 -0.504 10.539 1.00 . A A . 12 PRO HA 1 1
10 14035 1 1 34 PRO HB2 H -7.930 0.503 11.479 1.00 . A A . 12 PRO HB2 1 1
10 14036 1 1 34 PRO HB3 H -6.344 1.018 12.064 1.00 . A A . 12 PRO HB3 1 1
10 14037 1 1 34 PRO HD2 H -6.373 3.114 8.811 1.00 . A A . 12 PRO HD2 1 1
10 14038 1 1 34 PRO HD3 H -5.239 3.002 10.168 1.00 . A A . 12 PRO HD3 1 1
10 14039 1 1 34 PRO HG2 H -8.143 2.330 10.068 1.00 . A A . 12 PRO HG2 1 1
10 14040 1 1 34 PRO HG3 H -7.197 3.062 11.376 1.00 . A A . 12 PRO HG3 1 1
10 14041 1 1 34 PRO N N -5.697 1.160 9.241 1.00 . A A . 12 PRO N 1 1
10 14042 1 1 34 PRO O O -7.607 -1.852 9.740 1.00 . A A . 12 PRO O 1 1
10 14043 1 1 35 ARG C C -8.410 -1.693 6.411 1.00 . A A . 13 ARG C 1 1
10 14044 1 1 35 ARG CA C -8.984 -0.863 7.564 1.00 . A A . 13 ARG CA 1 1
10 14045 1 1 35 ARG CB C -10.016 0.132 7.039 1.00 . A A . 13 ARG CB 1 1
10 14046 1 1 35 ARG CD C -11.843 1.770 7.600 1.00 . A A . 13 ARG CD 1 1
10 14047 1 1 35 ARG CG C -10.900 0.707 8.133 1.00 . A A . 13 ARG CG 1 1
10 14048 1 1 35 ARG CZ C -13.135 3.486 8.821 1.00 . A A . 13 ARG CZ 1 1
10 14049 1 1 35 ARG H H -7.707 0.761 8.035 1.00 . A A . 13 ARG H 1 1
10 14050 1 1 35 ARG HA H -9.475 -1.533 8.253 1.00 . A A . 13 ARG HA 1 1
10 14051 1 1 35 ARG HB2 H -9.501 0.948 6.550 1.00 . A A . 13 ARG HB2 1 1
10 14052 1 1 35 ARG HB3 H -10.645 -0.365 6.320 1.00 . A A . 13 ARG HB3 1 1
10 14053 1 1 35 ARG HD2 H -11.262 2.615 7.263 1.00 . A A . 13 ARG HD2 1 1
10 14054 1 1 35 ARG HD3 H -12.398 1.359 6.769 1.00 . A A . 13 ARG HD3 1 1
10 14055 1 1 35 ARG HE H -13.176 1.523 9.212 1.00 . A A . 13 ARG HE 1 1
10 14056 1 1 35 ARG HG2 H -11.482 -0.090 8.566 1.00 . A A . 13 ARG HG2 1 1
10 14057 1 1 35 ARG HG3 H -10.270 1.147 8.892 1.00 . A A . 13 ARG HG3 1 1
10 14058 1 1 35 ARG HH11 H -11.981 4.222 7.335 1.00 . A A . 13 ARG HH11 1 1
10 14059 1 1 35 ARG HH12 H -12.862 5.416 8.237 1.00 . A A . 13 ARG HH12 1 1
10 14060 1 1 35 ARG HH21 H -14.384 3.069 10.356 1.00 . A A . 13 ARG HH21 1 1
10 14061 1 1 35 ARG HH22 H -14.282 4.751 9.928 1.00 . A A . 13 ARG HH22 1 1
10 14062 1 1 35 ARG N N -7.951 -0.154 8.309 1.00 . A A . 13 ARG N 1 1
10 14063 1 1 35 ARG NE N -12.784 2.218 8.626 1.00 . A A . 13 ARG NE 1 1
10 14064 1 1 35 ARG NH1 N -12.624 4.447 8.063 1.00 . A A . 13 ARG NH1 1 1
10 14065 1 1 35 ARG NH2 N -13.999 3.790 9.780 1.00 . A A . 13 ARG NH2 1 1
10 14066 1 1 35 ARG O O -9.161 -2.293 5.641 1.00 . A A . 13 ARG O 1 1
10 14067 1 1 36 ALA C C -6.118 -3.919 5.705 1.00 . A A . 14 ALA C 1 1
10 14068 1 1 36 ALA CA C -6.440 -2.503 5.241 1.00 . A A . 14 ALA CA 1 1
10 14069 1 1 36 ALA CB C -5.171 -1.806 4.773 1.00 . A A . 14 ALA CB 1 1
10 14070 1 1 36 ALA H H -6.536 -1.240 6.939 1.00 . A A . 14 ALA H 1 1
10 14071 1 1 36 ALA HA H -7.123 -2.556 4.403 1.00 . A A . 14 ALA HA 1 1
10 14072 1 1 36 ALA HB1 H -4.766 -2.329 3.920 1.00 . A A . 14 ALA HB1 1 1
10 14073 1 1 36 ALA HB2 H -4.445 -1.807 5.573 1.00 . A A . 14 ALA HB2 1 1
10 14074 1 1 36 ALA HB3 H -5.400 -0.788 4.498 1.00 . A A . 14 ALA HB3 1 1
10 14075 1 1 36 ALA N N -7.089 -1.738 6.301 1.00 . A A . 14 ALA N 1 1
10 14076 1 1 36 ALA O O -5.998 -4.177 6.905 1.00 . A A . 14 ALA O 1 1
10 14077 1 1 37 VAL C C -4.363 -6.635 4.329 1.00 . A A . 15 VAL C 1 1
10 14078 1 1 37 VAL CA C -5.646 -6.218 5.047 1.00 . A A . 15 VAL CA 1 1
10 14079 1 1 37 VAL CB C -6.791 -7.172 4.647 1.00 . A A . 15 VAL CB 1 1
10 14080 1 1 37 VAL CG1 C -8.005 -6.960 5.540 1.00 . A A . 15 VAL CG1 1 1
10 14081 1 1 37 VAL CG2 C -7.165 -6.979 3.184 1.00 . A A . 15 VAL CG2 1 1
10 14082 1 1 37 VAL H H -6.098 -4.556 3.811 1.00 . A A . 15 VAL H 1 1
10 14083 1 1 37 VAL HA H -5.492 -6.302 6.113 1.00 . A A . 15 VAL HA 1 1
10 14084 1 1 37 VAL HB H -6.448 -8.188 4.778 1.00 . A A . 15 VAL HB 1 1
10 14085 1 1 37 VAL HG11 H -7.724 -7.117 6.571 1.00 . A A . 15 VAL HG11 1 1
10 14086 1 1 37 VAL HG12 H -8.779 -7.661 5.268 1.00 . A A . 15 VAL HG12 1 1
10 14087 1 1 37 VAL HG13 H -8.371 -5.952 5.415 1.00 . A A . 15 VAL HG13 1 1
10 14088 1 1 37 VAL HG21 H -6.309 -7.198 2.562 1.00 . A A . 15 VAL HG21 1 1
10 14089 1 1 37 VAL HG22 H -7.472 -5.957 3.023 1.00 . A A . 15 VAL HG22 1 1
10 14090 1 1 37 VAL HG23 H -7.975 -7.645 2.928 1.00 . A A . 15 VAL HG23 1 1
10 14091 1 1 37 VAL N N -5.976 -4.829 4.750 1.00 . A A . 15 VAL N 1 1
10 14092 1 1 37 VAL O O -3.934 -7.788 4.408 1.00 . A A . 15 VAL O 1 1
10 14093 1 1 38 GLY C C -1.839 -4.666 2.521 1.00 . A A . 16 GLY C 1 1
10 14094 1 1 38 GLY CA C -2.518 -5.952 2.927 1.00 . A A . 16 GLY CA 1 1
10 14095 1 1 38 GLY H H -4.168 -4.801 3.562 1.00 . A A . 16 GLY H 1 1
10 14096 1 1 38 GLY HA2 H -1.862 -6.509 3.582 1.00 . A A . 16 GLY HA2 1 1
10 14097 1 1 38 GLY HA3 H -2.719 -6.539 2.044 1.00 . A A . 16 GLY HA3 1 1
10 14098 1 1 38 GLY N N -3.763 -5.692 3.619 1.00 . A A . 16 GLY N 1 1
10 14099 1 1 38 GLY O O -2.477 -3.616 2.497 1.00 . A A . 16 GLY O 1 1
10 14100 1 1 39 SER C C 1.326 -3.890 0.869 1.00 . A A . 17 SER C 1 1
10 14101 1 1 39 SER CA C 0.178 -3.547 1.810 1.00 . A A . 17 SER CA 1 1
10 14102 1 1 39 SER CB C 0.711 -2.821 3.050 1.00 . A A . 17 SER CB 1 1
10 14103 1 1 39 SER H H -0.090 -5.599 2.238 1.00 . A A . 17 SER H 1 1
10 14104 1 1 39 SER HA H -0.507 -2.894 1.291 1.00 . A A . 17 SER HA 1 1
10 14105 1 1 39 SER HB2 H 1.333 -1.996 2.740 1.00 . A A . 17 SER HB2 1 1
10 14106 1 1 39 SER HB3 H -0.122 -2.446 3.630 1.00 . A A . 17 SER HB3 1 1
10 14107 1 1 39 SER HG H 2.391 -3.730 3.520 1.00 . A A . 17 SER HG 1 1
10 14108 1 1 39 SER N N -0.558 -4.732 2.203 1.00 . A A . 17 SER N 1 1
10 14109 1 1 39 SER O O 1.981 -4.924 1.012 1.00 . A A . 17 SER O 1 1
10 14110 1 1 39 SER OG O 1.481 -3.691 3.865 1.00 . A A . 17 SER OG 1 1
10 14111 1 1 40 LEU C C 3.561 -1.906 -0.851 1.00 . A A . 18 LEU C 1 1
10 14112 1 1 40 LEU CA C 2.676 -3.133 -0.998 1.00 . A A . 18 LEU CA 1 1
10 14113 1 1 40 LEU CB C 2.227 -3.271 -2.446 1.00 . A A . 18 LEU CB 1 1
10 14114 1 1 40 LEU CD1 C 1.385 -4.713 -4.318 1.00 . A A . 18 LEU CD1 1 1
10 14115 1 1 40 LEU CD2 C 3.256 -5.505 -2.885 1.00 . A A . 18 LEU CD2 1 1
10 14116 1 1 40 LEU CG C 1.969 -4.703 -2.914 1.00 . A A . 18 LEU CG 1 1
10 14117 1 1 40 LEU H H 0.901 -2.290 -0.243 1.00 . A A . 18 LEU H 1 1
10 14118 1 1 40 LEU HA H 3.237 -4.013 -0.716 1.00 . A A . 18 LEU HA 1 1
10 14119 1 1 40 LEU HB2 H 1.320 -2.700 -2.579 1.00 . A A . 18 LEU HB2 1 1
10 14120 1 1 40 LEU HB3 H 2.993 -2.846 -3.069 1.00 . A A . 18 LEU HB3 1 1
10 14121 1 1 40 LEU HD11 H 1.204 -5.734 -4.624 1.00 . A A . 18 LEU HD11 1 1
10 14122 1 1 40 LEU HD12 H 2.081 -4.250 -5.000 1.00 . A A . 18 LEU HD12 1 1
10 14123 1 1 40 LEU HD13 H 0.454 -4.165 -4.325 1.00 . A A . 18 LEU HD13 1 1
10 14124 1 1 40 LEU HD21 H 3.962 -5.078 -3.586 1.00 . A A . 18 LEU HD21 1 1
10 14125 1 1 40 LEU HD22 H 3.050 -6.529 -3.159 1.00 . A A . 18 LEU HD22 1 1
10 14126 1 1 40 LEU HD23 H 3.678 -5.475 -1.890 1.00 . A A . 18 LEU HD23 1 1
10 14127 1 1 40 LEU HG H 1.263 -5.172 -2.247 1.00 . A A . 18 LEU HG 1 1
10 14128 1 1 40 LEU N N 1.538 -3.027 -0.110 1.00 . A A . 18 LEU N 1 1
10 14129 1 1 40 LEU O O 3.144 -0.790 -1.166 1.00 . A A . 18 LEU O 1 1
10 14130 1 1 41 THR C C 6.596 -0.809 -1.366 1.00 . A A . 19 THR C 1 1
10 14131 1 1 41 THR CA C 5.698 -1.012 -0.151 1.00 . A A . 19 THR CA 1 1
10 14132 1 1 41 THR CB C 6.573 -1.266 1.093 1.00 . A A . 19 THR CB 1 1
10 14133 1 1 41 THR CG2 C 7.476 -0.073 1.378 1.00 . A A . 19 THR CG2 1 1
10 14134 1 1 41 THR H H 5.058 -3.028 -0.173 1.00 . A A . 19 THR H 1 1
10 14135 1 1 41 THR HA H 5.120 -0.115 0.016 1.00 . A A . 19 THR HA 1 1
10 14136 1 1 41 THR HB H 7.194 -2.130 0.907 1.00 . A A . 19 THR HB 1 1
10 14137 1 1 41 THR HG1 H 6.265 -1.397 3.046 1.00 . A A . 19 THR HG1 1 1
10 14138 1 1 41 THR HG21 H 8.118 0.105 0.528 1.00 . A A . 19 THR HG21 1 1
10 14139 1 1 41 THR HG22 H 8.081 -0.278 2.249 1.00 . A A . 19 THR HG22 1 1
10 14140 1 1 41 THR HG23 H 6.871 0.803 1.558 1.00 . A A . 19 THR HG23 1 1
10 14141 1 1 41 THR N N 4.772 -2.109 -0.373 1.00 . A A . 19 THR N 1 1
10 14142 1 1 41 THR O O 7.389 -1.682 -1.710 1.00 . A A . 19 THR O 1 1
10 14143 1 1 41 THR OG1 O 5.744 -1.523 2.236 1.00 . A A . 19 THR OG1 1 1
10 14144 1 1 42 PHE C C 8.238 1.822 -2.727 1.00 . A A . 20 PHE C 1 1
10 14145 1 1 42 PHE CA C 7.298 0.699 -3.146 1.00 . A A . 20 PHE CA 1 1
10 14146 1 1 42 PHE CB C 6.457 1.174 -4.341 1.00 . A A . 20 PHE CB 1 1
10 14147 1 1 42 PHE CD1 C 4.939 -0.828 -4.444 1.00 . A A . 20 PHE CD1 1 1
10 14148 1 1 42 PHE CD2 C 5.863 0.013 -6.472 1.00 . A A . 20 PHE CD2 1 1
10 14149 1 1 42 PHE CE1 C 4.271 -1.804 -5.153 1.00 . A A . 20 PHE CE1 1 1
10 14150 1 1 42 PHE CE2 C 5.200 -0.963 -7.186 1.00 . A A . 20 PHE CE2 1 1
10 14151 1 1 42 PHE CG C 5.743 0.090 -5.096 1.00 . A A . 20 PHE CG 1 1
10 14152 1 1 42 PHE CZ C 4.403 -1.871 -6.524 1.00 . A A . 20 PHE CZ 1 1
10 14153 1 1 42 PHE H H 5.737 0.953 -1.745 1.00 . A A . 20 PHE H 1 1
10 14154 1 1 42 PHE HA H 7.878 -0.165 -3.434 1.00 . A A . 20 PHE HA 1 1
10 14155 1 1 42 PHE HB2 H 5.708 1.862 -3.986 1.00 . A A . 20 PHE HB2 1 1
10 14156 1 1 42 PHE HB3 H 7.102 1.689 -5.037 1.00 . A A . 20 PHE HB3 1 1
10 14157 1 1 42 PHE HD1 H 4.838 -0.775 -3.370 1.00 . A A . 20 PHE HD1 1 1
10 14158 1 1 42 PHE HD2 H 6.485 0.727 -6.990 1.00 . A A . 20 PHE HD2 1 1
10 14159 1 1 42 PHE HE1 H 3.646 -2.514 -4.639 1.00 . A A . 20 PHE HE1 1 1
10 14160 1 1 42 PHE HE2 H 5.306 -1.015 -8.260 1.00 . A A . 20 PHE HE2 1 1
10 14161 1 1 42 PHE HZ H 3.881 -2.632 -7.078 1.00 . A A . 20 PHE HZ 1 1
10 14162 1 1 42 PHE N N 6.446 0.329 -2.023 1.00 . A A . 20 PHE N 1 1
10 14163 1 1 42 PHE O O 7.968 2.545 -1.761 1.00 . A A . 20 PHE O 1 1
10 14164 1 1 43 ASP C C 9.869 4.253 -4.086 1.00 . A A . 21 ASP C 1 1
10 14165 1 1 43 ASP CA C 10.246 3.079 -3.192 1.00 . A A . 21 ASP CA 1 1
10 14166 1 1 43 ASP CB C 11.711 2.660 -3.410 1.00 . A A . 21 ASP CB 1 1
10 14167 1 1 43 ASP CG C 12.204 2.861 -4.831 1.00 . A A . 21 ASP CG 1 1
10 14168 1 1 43 ASP H H 9.542 1.328 -4.160 1.00 . A A . 21 ASP H 1 1
10 14169 1 1 43 ASP HA H 10.113 3.375 -2.163 1.00 . A A . 21 ASP HA 1 1
10 14170 1 1 43 ASP HB2 H 12.341 3.243 -2.753 1.00 . A A . 21 ASP HB2 1 1
10 14171 1 1 43 ASP HB3 H 11.817 1.616 -3.158 1.00 . A A . 21 ASP HB3 1 1
10 14172 1 1 43 ASP N N 9.338 1.972 -3.445 1.00 . A A . 21 ASP N 1 1
10 14173 1 1 43 ASP O O 8.927 4.157 -4.874 1.00 . A A . 21 ASP O 1 1
10 14174 1 1 43 ASP OD1 O 11.621 2.278 -5.762 1.00 . A A . 21 ASP OD1 1 1
10 14175 1 1 43 ASP OD2 O 13.190 3.606 -5.020 1.00 . A A . 21 ASP OD2 1 1
10 14176 1 1 44 GLU C C 10.504 6.329 -6.237 1.00 . A A . 22 GLU C 1 1
10 14177 1 1 44 GLU CA C 10.298 6.554 -4.738 1.00 . A A . 22 GLU CA 1 1
10 14178 1 1 44 GLU CB C 11.161 7.718 -4.258 1.00 . A A . 22 GLU CB 1 1
10 14179 1 1 44 GLU CD C 13.000 6.887 -2.740 1.00 . A A . 22 GLU CD 1 1
10 14180 1 1 44 GLU CG C 12.635 7.379 -4.126 1.00 . A A . 22 GLU CG 1 1
10 14181 1 1 44 GLU H H 11.358 5.368 -3.341 1.00 . A A . 22 GLU H 1 1
10 14182 1 1 44 GLU HA H 9.261 6.802 -4.569 1.00 . A A . 22 GLU HA 1 1
10 14183 1 1 44 GLU HB2 H 11.064 8.532 -4.957 1.00 . A A . 22 GLU HB2 1 1
10 14184 1 1 44 GLU HB3 H 10.803 8.040 -3.292 1.00 . A A . 22 GLU HB3 1 1
10 14185 1 1 44 GLU HG2 H 12.876 6.605 -4.839 1.00 . A A . 22 GLU HG2 1 1
10 14186 1 1 44 GLU HG3 H 13.213 8.261 -4.348 1.00 . A A . 22 GLU HG3 1 1
10 14187 1 1 44 GLU N N 10.593 5.356 -3.967 1.00 . A A . 22 GLU N 1 1
10 14188 1 1 44 GLU O O 9.970 7.068 -7.064 1.00 . A A . 22 GLU O 1 1
10 14189 1 1 44 GLU OE1 O 12.825 5.686 -2.463 1.00 . A A . 22 GLU OE1 1 1
10 14190 1 1 44 GLU OE2 O 13.469 7.708 -1.922 1.00 . A A . 22 GLU OE2 1 1
10 14191 1 1 45 ASN C C 10.569 3.882 -8.442 1.00 . A A . 23 ASN C 1 1
10 14192 1 1 45 ASN CA C 11.526 4.973 -7.976 1.00 . A A . 23 ASN CA 1 1
10 14193 1 1 45 ASN CB C 12.972 4.523 -8.160 1.00 . A A . 23 ASN CB 1 1
10 14194 1 1 45 ASN CG C 13.972 5.601 -7.793 1.00 . A A . 23 ASN CG 1 1
10 14195 1 1 45 ASN H H 11.703 4.765 -5.887 1.00 . A A . 23 ASN H 1 1
10 14196 1 1 45 ASN HA H 11.355 5.860 -8.567 1.00 . A A . 23 ASN HA 1 1
10 14197 1 1 45 ASN HB2 H 13.157 3.663 -7.534 1.00 . A A . 23 ASN HB2 1 1
10 14198 1 1 45 ASN HB3 H 13.126 4.250 -9.187 1.00 . A A . 23 ASN HB3 1 1
10 14199 1 1 45 ASN HD21 H 14.084 4.887 -5.939 1.00 . A A . 23 ASN HD21 1 1
10 14200 1 1 45 ASN HD22 H 15.068 6.280 -6.277 1.00 . A A . 23 ASN HD22 1 1
10 14201 1 1 45 ASN N N 11.277 5.309 -6.585 1.00 . A A . 23 ASN N 1 1
10 14202 1 1 45 ASN ND2 N 14.421 5.589 -6.548 1.00 . A A . 23 ASN ND2 1 1
10 14203 1 1 45 ASN O O 10.766 3.274 -9.498 1.00 . A A . 23 ASN O 1 1
10 14204 1 1 45 ASN OD1 O 14.341 6.435 -8.624 1.00 . A A . 23 ASN OD1 1 1
10 14205 1 1 46 TYR C C 8.884 1.275 -8.041 1.00 . A A . 24 TYR C 1 1
10 14206 1 1 46 TYR CA C 8.438 2.737 -7.975 1.00 . A A . 24 TYR CA 1 1
10 14207 1 1 46 TYR CB C 7.790 3.164 -9.300 1.00 . A A . 24 TYR CB 1 1
10 14208 1 1 46 TYR CD1 C 6.053 4.914 -8.744 1.00 . A A . 24 TYR CD1 1 1
10 14209 1 1 46 TYR CD2 C 8.063 5.623 -9.810 1.00 . A A . 24 TYR CD2 1 1
10 14210 1 1 46 TYR CE1 C 5.603 6.221 -8.721 1.00 . A A . 24 TYR CE1 1 1
10 14211 1 1 46 TYR CE2 C 7.621 6.929 -9.792 1.00 . A A . 24 TYR CE2 1 1
10 14212 1 1 46 TYR CG C 7.290 4.594 -9.288 1.00 . A A . 24 TYR CG 1 1
10 14213 1 1 46 TYR CZ C 6.390 7.223 -9.247 1.00 . A A . 24 TYR CZ 1 1
10 14214 1 1 46 TYR H H 9.520 4.093 -6.758 1.00 . A A . 24 TYR H 1 1
10 14215 1 1 46 TYR HA H 7.698 2.826 -7.192 1.00 . A A . 24 TYR HA 1 1
10 14216 1 1 46 TYR HB2 H 8.516 3.071 -10.095 1.00 . A A . 24 TYR HB2 1 1
10 14217 1 1 46 TYR HB3 H 6.950 2.517 -9.508 1.00 . A A . 24 TYR HB3 1 1
10 14218 1 1 46 TYR HD1 H 5.439 4.126 -8.335 1.00 . A A . 24 TYR HD1 1 1
10 14219 1 1 46 TYR HD2 H 9.027 5.386 -10.235 1.00 . A A . 24 TYR HD2 1 1
10 14220 1 1 46 TYR HE1 H 4.639 6.451 -8.293 1.00 . A A . 24 TYR HE1 1 1
10 14221 1 1 46 TYR HE2 H 8.235 7.714 -10.204 1.00 . A A . 24 TYR HE2 1 1
10 14222 1 1 46 TYR HH H 5.614 8.732 -8.341 1.00 . A A . 24 TYR HH 1 1
10 14223 1 1 46 TYR N N 9.539 3.641 -7.631 1.00 . A A . 24 TYR N 1 1
10 14224 1 1 46 TYR O O 8.327 0.477 -8.797 1.00 . A A . 24 TYR O 1 1
10 14225 1 1 46 TYR OH O 5.947 8.527 -9.221 1.00 . A A . 24 TYR OH 1 1
10 14226 1 1 47 ASN C C 9.654 -1.108 -5.903 1.00 . A A . 25 ASN C 1 1
10 14227 1 1 47 ASN CA C 10.304 -0.469 -7.120 1.00 . A A . 25 ASN CA 1 1
10 14228 1 1 47 ASN CB C 11.827 -0.575 -6.983 1.00 . A A . 25 ASN CB 1 1
10 14229 1 1 47 ASN CG C 12.572 0.023 -8.155 1.00 . A A . 25 ASN CG 1 1
10 14230 1 1 47 ASN H H 10.336 1.613 -6.700 1.00 . A A . 25 ASN H 1 1
10 14231 1 1 47 ASN HA H 9.989 -0.995 -8.008 1.00 . A A . 25 ASN HA 1 1
10 14232 1 1 47 ASN HB2 H 12.136 -0.057 -6.087 1.00 . A A . 25 ASN HB2 1 1
10 14233 1 1 47 ASN HB3 H 12.100 -1.617 -6.899 1.00 . A A . 25 ASN HB3 1 1
10 14234 1 1 47 ASN HD21 H 12.654 1.777 -7.222 1.00 . A A . 25 ASN HD21 1 1
10 14235 1 1 47 ASN HD22 H 13.395 1.713 -8.790 1.00 . A A . 25 ASN HD22 1 1
10 14236 1 1 47 ASN N N 9.876 0.920 -7.235 1.00 . A A . 25 ASN N 1 1
10 14237 1 1 47 ASN ND2 N 12.909 1.296 -8.049 1.00 . A A . 25 ASN ND2 1 1
10 14238 1 1 47 ASN O O 9.570 -0.487 -4.846 1.00 . A A . 25 ASN O 1 1
10 14239 1 1 47 ASN OD1 O 12.849 -0.657 -9.145 1.00 . A A . 25 ASN OD1 1 1
10 14240 1 1 48 LEU C C 9.652 -3.433 -3.911 1.00 . A A . 26 LEU C 1 1
10 14241 1 1 48 LEU CA C 8.594 -3.063 -4.946 1.00 . A A . 26 LEU CA 1 1
10 14242 1 1 48 LEU CB C 7.887 -4.318 -5.457 1.00 . A A . 26 LEU CB 1 1
10 14243 1 1 48 LEU CD1 C 6.380 -4.394 -3.465 1.00 . A A . 26 LEU CD1 1 1
10 14244 1 1 48 LEU CD2 C 6.519 -6.360 -4.996 1.00 . A A . 26 LEU CD2 1 1
10 14245 1 1 48 LEU CG C 7.286 -5.208 -4.371 1.00 . A A . 26 LEU CG 1 1
10 14246 1 1 48 LEU H H 9.235 -2.768 -6.930 1.00 . A A . 26 LEU H 1 1
10 14247 1 1 48 LEU HA H 7.864 -2.417 -4.483 1.00 . A A . 26 LEU HA 1 1
10 14248 1 1 48 LEU HB2 H 7.094 -4.013 -6.125 1.00 . A A . 26 LEU HB2 1 1
10 14249 1 1 48 LEU HB3 H 8.599 -4.905 -6.018 1.00 . A A . 26 LEU HB3 1 1
10 14250 1 1 48 LEU HD11 H 5.594 -3.943 -4.051 1.00 . A A . 26 LEU HD11 1 1
10 14251 1 1 48 LEU HD12 H 6.959 -3.619 -2.982 1.00 . A A . 26 LEU HD12 1 1
10 14252 1 1 48 LEU HD13 H 5.948 -5.040 -2.716 1.00 . A A . 26 LEU HD13 1 1
10 14253 1 1 48 LEU HD21 H 7.193 -6.961 -5.589 1.00 . A A . 26 LEU HD21 1 1
10 14254 1 1 48 LEU HD22 H 5.734 -5.971 -5.627 1.00 . A A . 26 LEU HD22 1 1
10 14255 1 1 48 LEU HD23 H 6.085 -6.969 -4.218 1.00 . A A . 26 LEU HD23 1 1
10 14256 1 1 48 LEU HG H 8.082 -5.619 -3.769 1.00 . A A . 26 LEU HG 1 1
10 14257 1 1 48 LEU N N 9.188 -2.339 -6.054 1.00 . A A . 26 LEU N 1 1
10 14258 1 1 48 LEU O O 10.626 -4.120 -4.217 1.00 . A A . 26 LEU O 1 1
10 14259 1 1 49 LEU C C 9.824 -4.341 -0.700 1.00 . A A . 27 LEU C 1 1
10 14260 1 1 49 LEU CA C 10.370 -3.235 -1.595 1.00 . A A . 27 LEU CA 1 1
10 14261 1 1 49 LEU CB C 10.588 -1.972 -0.757 1.00 . A A . 27 LEU CB 1 1
10 14262 1 1 49 LEU CD1 C 11.178 0.452 -0.599 1.00 . A A . 27 LEU CD1 1 1
10 14263 1 1 49 LEU CD2 C 12.449 -1.038 -2.153 1.00 . A A . 27 LEU CD2 1 1
10 14264 1 1 49 LEU CG C 11.094 -0.751 -1.524 1.00 . A A . 27 LEU CG 1 1
10 14265 1 1 49 LEU H H 8.660 -2.404 -2.519 1.00 . A A . 27 LEU H 1 1
10 14266 1 1 49 LEU HA H 11.313 -3.550 -2.015 1.00 . A A . 27 LEU HA 1 1
10 14267 1 1 49 LEU HB2 H 9.649 -1.711 -0.292 1.00 . A A . 27 LEU HB2 1 1
10 14268 1 1 49 LEU HB3 H 11.302 -2.201 0.019 1.00 . A A . 27 LEU HB3 1 1
10 14269 1 1 49 LEU HD11 H 10.195 0.677 -0.214 1.00 . A A . 27 LEU HD11 1 1
10 14270 1 1 49 LEU HD12 H 11.556 1.301 -1.146 1.00 . A A . 27 LEU HD12 1 1
10 14271 1 1 49 LEU HD13 H 11.843 0.227 0.223 1.00 . A A . 27 LEU HD13 1 1
10 14272 1 1 49 LEU HD21 H 12.361 -1.873 -2.833 1.00 . A A . 27 LEU HD21 1 1
10 14273 1 1 49 LEU HD22 H 13.161 -1.278 -1.379 1.00 . A A . 27 LEU HD22 1 1
10 14274 1 1 49 LEU HD23 H 12.786 -0.167 -2.696 1.00 . A A . 27 LEU HD23 1 1
10 14275 1 1 49 LEU HG H 10.398 -0.515 -2.316 1.00 . A A . 27 LEU HG 1 1
10 14276 1 1 49 LEU N N 9.453 -2.962 -2.692 1.00 . A A . 27 LEU N 1 1
10 14277 1 1 49 LEU O O 10.522 -5.304 -0.388 1.00 . A A . 27 LEU O 1 1
10 14278 1 1 50 ASP C C 6.548 -5.505 0.244 1.00 . A A . 28 ASP C 1 1
10 14279 1 1 50 ASP CA C 7.966 -5.136 0.649 1.00 . A A . 28 ASP CA 1 1
10 14280 1 1 50 ASP CB C 7.956 -4.539 2.057 1.00 . A A . 28 ASP CB 1 1
10 14281 1 1 50 ASP CG C 7.223 -5.407 3.064 1.00 . A A . 28 ASP CG 1 1
10 14282 1 1 50 ASP H H 8.033 -3.453 -0.636 1.00 . A A . 28 ASP H 1 1
10 14283 1 1 50 ASP HA H 8.565 -6.032 0.653 1.00 . A A . 28 ASP HA 1 1
10 14284 1 1 50 ASP HB2 H 8.975 -4.414 2.393 1.00 . A A . 28 ASP HB2 1 1
10 14285 1 1 50 ASP HB3 H 7.475 -3.572 2.023 1.00 . A A . 28 ASP HB3 1 1
10 14286 1 1 50 ASP N N 8.568 -4.200 -0.294 1.00 . A A . 28 ASP N 1 1
10 14287 1 1 50 ASP O O 5.792 -4.668 -0.247 1.00 . A A . 28 ASP O 1 1
10 14288 1 1 50 ASP OD1 O 7.808 -6.407 3.533 1.00 . A A . 28 ASP OD1 1 1
10 14289 1 1 50 ASP OD2 O 6.060 -5.092 3.394 1.00 . A A . 28 ASP OD2 1 1
10 14290 1 1 51 THR C C 4.301 -7.876 1.469 1.00 . A A . 29 THR C 1 1
10 14291 1 1 51 THR CA C 4.864 -7.253 0.195 1.00 . A A . 29 THR CA 1 1
10 14292 1 1 51 THR CB C 4.863 -8.297 -0.935 1.00 . A A . 29 THR CB 1 1
10 14293 1 1 51 THR CG2 C 3.445 -8.681 -1.315 1.00 . A A . 29 THR CG2 1 1
10 14294 1 1 51 THR H H 6.882 -7.397 0.779 1.00 . A A . 29 THR H 1 1
10 14295 1 1 51 THR HA H 4.245 -6.417 -0.102 1.00 . A A . 29 THR HA 1 1
10 14296 1 1 51 THR HB H 5.382 -9.180 -0.593 1.00 . A A . 29 THR HB 1 1
10 14297 1 1 51 THR HG1 H 6.073 -7.011 -1.811 1.00 . A A . 29 THR HG1 1 1
10 14298 1 1 51 THR HG21 H 2.907 -7.800 -1.633 1.00 . A A . 29 THR HG21 1 1
10 14299 1 1 51 THR HG22 H 2.949 -9.117 -0.460 1.00 . A A . 29 THR HG22 1 1
10 14300 1 1 51 THR HG23 H 3.469 -9.400 -2.120 1.00 . A A . 29 THR HG23 1 1
10 14301 1 1 51 THR N N 6.205 -6.766 0.442 1.00 . A A . 29 THR N 1 1
10 14302 1 1 51 THR O O 4.839 -8.862 1.975 1.00 . A A . 29 THR O 1 1
10 14303 1 1 51 THR OG1 O 5.543 -7.769 -2.081 1.00 . A A . 29 THR OG1 1 1
10 14304 1 1 52 SER C C 1.152 -7.932 3.159 1.00 . A A . 30 SER C 1 1
10 14305 1 1 52 SER CA C 2.668 -7.766 3.252 1.00 . A A . 30 SER CA 1 1
10 14306 1 1 52 SER CB C 3.032 -6.804 4.386 1.00 . A A . 30 SER CB 1 1
10 14307 1 1 52 SER H H 2.815 -6.534 1.537 1.00 . A A . 30 SER H 1 1
10 14308 1 1 52 SER HA H 3.106 -8.729 3.465 1.00 . A A . 30 SER HA 1 1
10 14309 1 1 52 SER HB2 H 2.718 -5.805 4.122 1.00 . A A . 30 SER HB2 1 1
10 14310 1 1 52 SER HB3 H 2.530 -7.112 5.292 1.00 . A A . 30 SER HB3 1 1
10 14311 1 1 52 SER HG H 4.867 -6.175 4.006 1.00 . A A . 30 SER HG 1 1
10 14312 1 1 52 SER N N 3.234 -7.295 2.000 1.00 . A A . 30 SER N 1 1
10 14313 1 1 52 SER O O 0.489 -7.286 2.345 1.00 . A A . 30 SER O 1 1
10 14314 1 1 52 SER OG O 4.435 -6.795 4.620 1.00 . A A . 30 SER OG 1 1
10 14315 1 1 53 GLY C C -1.331 -9.796 2.838 1.00 . A A . 31 GLY C 1 1
10 14316 1 1 53 GLY CA C -0.815 -9.031 4.040 1.00 . A A . 31 GLY CA 1 1
10 14317 1 1 53 GLY H H 1.211 -9.347 4.572 1.00 . A A . 31 GLY H 1 1
10 14318 1 1 53 GLY HA2 H -1.053 -9.588 4.935 1.00 . A A . 31 GLY HA2 1 1
10 14319 1 1 53 GLY HA3 H -1.310 -8.072 4.083 1.00 . A A . 31 GLY HA3 1 1
10 14320 1 1 53 GLY N N 0.617 -8.818 3.990 1.00 . A A . 31 GLY N 1 1
10 14321 1 1 53 GLY O O -0.625 -10.634 2.276 1.00 . A A . 31 GLY O 1 1
10 14322 1 1 54 VAL C C -2.458 -9.805 -0.014 1.00 . A A . 32 VAL C 1 1
10 14323 1 1 54 VAL CA C -3.177 -10.161 1.287 1.00 . A A . 32 VAL CA 1 1
10 14324 1 1 54 VAL CB C -4.669 -9.788 1.166 1.00 . A A . 32 VAL CB 1 1
10 14325 1 1 54 VAL CG1 C -5.347 -10.604 0.081 1.00 . A A . 32 VAL CG1 1 1
10 14326 1 1 54 VAL CG2 C -5.380 -9.983 2.494 1.00 . A A . 32 VAL CG2 1 1
10 14327 1 1 54 VAL H H -3.065 -8.810 2.917 1.00 . A A . 32 VAL H 1 1
10 14328 1 1 54 VAL HA H -3.105 -11.228 1.446 1.00 . A A . 32 VAL HA 1 1
10 14329 1 1 54 VAL HB H -4.738 -8.744 0.896 1.00 . A A . 32 VAL HB 1 1
10 14330 1 1 54 VAL HG11 H -5.245 -11.656 0.304 1.00 . A A . 32 VAL HG11 1 1
10 14331 1 1 54 VAL HG12 H -4.885 -10.389 -0.871 1.00 . A A . 32 VAL HG12 1 1
10 14332 1 1 54 VAL HG13 H -6.395 -10.344 0.039 1.00 . A A . 32 VAL HG13 1 1
10 14333 1 1 54 VAL HG21 H -6.417 -9.702 2.388 1.00 . A A . 32 VAL HG21 1 1
10 14334 1 1 54 VAL HG22 H -4.912 -9.365 3.245 1.00 . A A . 32 VAL HG22 1 1
10 14335 1 1 54 VAL HG23 H -5.314 -11.019 2.787 1.00 . A A . 32 VAL HG23 1 1
10 14336 1 1 54 VAL N N -2.556 -9.493 2.430 1.00 . A A . 32 VAL N 1 1
10 14337 1 1 54 VAL O O -2.590 -10.497 -1.023 1.00 . A A . 32 VAL O 1 1
10 14338 1 1 55 ALA C C 0.067 -9.343 -1.627 1.00 . A A . 33 ALA C 1 1
10 14339 1 1 55 ALA CA C -0.925 -8.285 -1.147 1.00 . A A . 33 ALA CA 1 1
10 14340 1 1 55 ALA CB C -0.204 -6.980 -0.837 1.00 . A A . 33 ALA CB 1 1
10 14341 1 1 55 ALA H H -1.560 -8.259 0.871 1.00 . A A . 33 ALA H 1 1
10 14342 1 1 55 ALA HA H -1.639 -8.095 -1.934 1.00 . A A . 33 ALA HA 1 1
10 14343 1 1 55 ALA HB1 H 0.523 -7.145 -0.056 1.00 . A A . 33 ALA HB1 1 1
10 14344 1 1 55 ALA HB2 H -0.921 -6.242 -0.509 1.00 . A A . 33 ALA HB2 1 1
10 14345 1 1 55 ALA HB3 H 0.297 -6.625 -1.726 1.00 . A A . 33 ALA HB3 1 1
10 14346 1 1 55 ALA N N -1.662 -8.743 0.027 1.00 . A A . 33 ALA N 1 1
10 14347 1 1 55 ALA O O 0.588 -9.258 -2.735 1.00 . A A . 33 ALA O 1 1
10 14348 1 1 56 LYS C C 0.589 -12.414 -2.089 1.00 . A A . 34 LYS C 1 1
10 14349 1 1 56 LYS CA C 1.239 -11.418 -1.131 1.00 . A A . 34 LYS CA 1 1
10 14350 1 1 56 LYS CB C 1.700 -12.144 0.130 1.00 . A A . 34 LYS CB 1 1
10 14351 1 1 56 LYS CD C 2.900 -12.049 2.333 1.00 . A A . 34 LYS CD 1 1
10 14352 1 1 56 LYS CE C 1.731 -12.665 3.081 1.00 . A A . 34 LYS CE 1 1
10 14353 1 1 56 LYS CG C 2.429 -11.255 1.124 1.00 . A A . 34 LYS CG 1 1
10 14354 1 1 56 LYS H H -0.110 -10.350 0.094 1.00 . A A . 34 LYS H 1 1
10 14355 1 1 56 LYS HA H 2.099 -10.979 -1.614 1.00 . A A . 34 LYS HA 1 1
10 14356 1 1 56 LYS HB2 H 0.837 -12.568 0.623 1.00 . A A . 34 LYS HB2 1 1
10 14357 1 1 56 LYS HB3 H 2.362 -12.941 -0.158 1.00 . A A . 34 LYS HB3 1 1
10 14358 1 1 56 LYS HD2 H 3.557 -12.837 2.001 1.00 . A A . 34 LYS HD2 1 1
10 14359 1 1 56 LYS HD3 H 3.433 -11.387 2.999 1.00 . A A . 34 LYS HD3 1 1
10 14360 1 1 56 LYS HE2 H 1.128 -11.872 3.499 1.00 . A A . 34 LYS HE2 1 1
10 14361 1 1 56 LYS HE3 H 1.136 -13.236 2.384 1.00 . A A . 34 LYS HE3 1 1
10 14362 1 1 56 LYS HG2 H 3.289 -10.817 0.638 1.00 . A A . 34 LYS HG2 1 1
10 14363 1 1 56 LYS HG3 H 1.761 -10.473 1.453 1.00 . A A . 34 LYS HG3 1 1
10 14364 1 1 56 LYS HZ1 H 1.353 -13.939 4.692 1.00 . A A . 34 LYS HZ1 1 1
10 14365 1 1 56 LYS HZ2 H 2.781 -13.036 4.852 1.00 . A A . 34 LYS HZ2 1 1
10 14366 1 1 56 LYS HZ3 H 2.728 -14.357 3.791 1.00 . A A . 34 LYS HZ3 1 1
10 14367 1 1 56 LYS N N 0.324 -10.341 -0.785 1.00 . A A . 34 LYS N 1 1
10 14368 1 1 56 LYS NZ N 2.181 -13.559 4.181 1.00 . A A . 34 LYS NZ 1 1
10 14369 1 1 56 LYS O O 1.265 -13.008 -2.930 1.00 . A A . 34 LYS O 1 1
10 14370 1 1 57 VAL C C -2.080 -12.811 -3.987 1.00 . A A . 35 VAL C 1 1
10 14371 1 1 57 VAL CA C -1.439 -13.539 -2.810 1.00 . A A . 35 VAL CA 1 1
10 14372 1 1 57 VAL CB C -2.513 -14.337 -2.032 1.00 . A A . 35 VAL CB 1 1
10 14373 1 1 57 VAL CG1 C -1.877 -15.122 -0.894 1.00 . A A . 35 VAL CG1 1 1
10 14374 1 1 57 VAL CG2 C -3.609 -13.424 -1.504 1.00 . A A . 35 VAL CG2 1 1
10 14375 1 1 57 VAL H H -1.213 -12.090 -1.281 1.00 . A A . 35 VAL H 1 1
10 14376 1 1 57 VAL HA H -0.716 -14.244 -3.199 1.00 . A A . 35 VAL HA 1 1
10 14377 1 1 57 VAL HB H -2.964 -15.044 -2.713 1.00 . A A . 35 VAL HB 1 1
10 14378 1 1 57 VAL HG11 H -2.642 -15.669 -0.363 1.00 . A A . 35 VAL HG11 1 1
10 14379 1 1 57 VAL HG12 H -1.387 -14.438 -0.216 1.00 . A A . 35 VAL HG12 1 1
10 14380 1 1 57 VAL HG13 H -1.153 -15.814 -1.295 1.00 . A A . 35 VAL HG13 1 1
10 14381 1 1 57 VAL HG21 H -4.344 -14.013 -0.976 1.00 . A A . 35 VAL HG21 1 1
10 14382 1 1 57 VAL HG22 H -4.083 -12.915 -2.330 1.00 . A A . 35 VAL HG22 1 1
10 14383 1 1 57 VAL HG23 H -3.179 -12.697 -0.831 1.00 . A A . 35 VAL HG23 1 1
10 14384 1 1 57 VAL N N -0.720 -12.601 -1.957 1.00 . A A . 35 VAL N 1 1
10 14385 1 1 57 VAL O O -2.388 -13.415 -5.015 1.00 . A A . 35 VAL O 1 1
10 14386 1 1 58 ILE C C -1.607 -10.453 -5.902 1.00 . A A . 36 ILE C 1 1
10 14387 1 1 58 ILE CA C -2.745 -10.663 -4.907 1.00 . A A . 36 ILE CA 1 1
10 14388 1 1 58 ILE CB C -3.243 -9.302 -4.358 1.00 . A A . 36 ILE CB 1 1
10 14389 1 1 58 ILE CD1 C -4.949 -8.271 -2.779 1.00 . A A . 36 ILE CD1 1 1
10 14390 1 1 58 ILE CG1 C -4.537 -9.494 -3.567 1.00 . A A . 36 ILE CG1 1 1
10 14391 1 1 58 ILE CG2 C -3.454 -8.290 -5.476 1.00 . A A . 36 ILE CG2 1 1
10 14392 1 1 58 ILE H H -2.118 -11.110 -2.943 1.00 . A A . 36 ILE H 1 1
10 14393 1 1 58 ILE HA H -3.565 -11.160 -5.404 1.00 . A A . 36 ILE HA 1 1
10 14394 1 1 58 ILE HB H -2.485 -8.911 -3.696 1.00 . A A . 36 ILE HB 1 1
10 14395 1 1 58 ILE HD11 H -4.159 -8.005 -2.093 1.00 . A A . 36 ILE HD11 1 1
10 14396 1 1 58 ILE HD12 H -5.852 -8.488 -2.225 1.00 . A A . 36 ILE HD12 1 1
10 14397 1 1 58 ILE HD13 H -5.131 -7.450 -3.458 1.00 . A A . 36 ILE HD13 1 1
10 14398 1 1 58 ILE HG12 H -5.338 -9.729 -4.253 1.00 . A A . 36 ILE HG12 1 1
10 14399 1 1 58 ILE HG13 H -4.415 -10.313 -2.875 1.00 . A A . 36 ILE HG13 1 1
10 14400 1 1 58 ILE HG21 H -3.787 -7.353 -5.056 1.00 . A A . 36 ILE HG21 1 1
10 14401 1 1 58 ILE HG22 H -4.202 -8.663 -6.161 1.00 . A A . 36 ILE HG22 1 1
10 14402 1 1 58 ILE HG23 H -2.524 -8.139 -6.005 1.00 . A A . 36 ILE HG23 1 1
10 14403 1 1 58 ILE N N -2.284 -11.512 -3.822 1.00 . A A . 36 ILE N 1 1
10 14404 1 1 58 ILE O O -0.439 -10.404 -5.509 1.00 . A A . 36 ILE O 1 1
10 14405 1 1 59 GLU C C -0.293 -8.776 -8.015 1.00 . A A . 37 GLU C 1 1
10 14406 1 1 59 GLU CA C -0.929 -10.148 -8.210 1.00 . A A . 37 GLU CA 1 1
10 14407 1 1 59 GLU CB C -1.540 -10.261 -9.607 1.00 . A A . 37 GLU CB 1 1
10 14408 1 1 59 GLU CD C -3.198 -9.367 -11.278 1.00 . A A . 37 GLU CD 1 1
10 14409 1 1 59 GLU CG C -2.592 -9.206 -9.904 1.00 . A A . 37 GLU CG 1 1
10 14410 1 1 59 GLU H H -2.881 -10.465 -7.446 1.00 . A A . 37 GLU H 1 1
10 14411 1 1 59 GLU HA H -0.165 -10.903 -8.095 1.00 . A A . 37 GLU HA 1 1
10 14412 1 1 59 GLU HB2 H -0.752 -10.166 -10.339 1.00 . A A . 37 GLU HB2 1 1
10 14413 1 1 59 GLU HB3 H -1.999 -11.233 -9.708 1.00 . A A . 37 GLU HB3 1 1
10 14414 1 1 59 GLU HG2 H -3.377 -9.282 -9.168 1.00 . A A . 37 GLU HG2 1 1
10 14415 1 1 59 GLU HG3 H -2.131 -8.230 -9.840 1.00 . A A . 37 GLU HG3 1 1
10 14416 1 1 59 GLU N N -1.936 -10.377 -7.184 1.00 . A A . 37 GLU N 1 1
10 14417 1 1 59 GLU O O -0.929 -7.851 -7.511 1.00 . A A . 37 GLU O 1 1
10 14418 1 1 59 GLU OE1 O -2.579 -8.920 -12.262 1.00 . A A . 37 GLU OE1 1 1
10 14419 1 1 59 GLU OE2 O -4.299 -9.941 -11.378 1.00 . A A . 37 GLU OE2 1 1
10 14420 1 1 60 LYS C C 1.241 -6.334 -9.150 1.00 . A A . 38 LYS C 1 1
10 14421 1 1 60 LYS CA C 1.697 -7.415 -8.185 1.00 . A A . 38 LYS CA 1 1
10 14422 1 1 60 LYS CB C 3.208 -7.660 -8.276 1.00 . A A . 38 LYS CB 1 1
10 14423 1 1 60 LYS CD C 3.022 -9.222 -6.294 1.00 . A A . 38 LYS CD 1 1
10 14424 1 1 60 LYS CE C 3.529 -9.548 -4.897 1.00 . A A . 38 LYS CE 1 1
10 14425 1 1 60 LYS CG C 3.830 -8.112 -6.955 1.00 . A A . 38 LYS CG 1 1
10 14426 1 1 60 LYS H H 1.397 -9.387 -8.887 1.00 . A A . 38 LYS H 1 1
10 14427 1 1 60 LYS HA H 1.463 -7.084 -7.182 1.00 . A A . 38 LYS HA 1 1
10 14428 1 1 60 LYS HB2 H 3.392 -8.424 -9.017 1.00 . A A . 38 LYS HB2 1 1
10 14429 1 1 60 LYS HB3 H 3.693 -6.746 -8.584 1.00 . A A . 38 LYS HB3 1 1
10 14430 1 1 60 LYS HD2 H 1.993 -8.908 -6.225 1.00 . A A . 38 LYS HD2 1 1
10 14431 1 1 60 LYS HD3 H 3.087 -10.110 -6.907 1.00 . A A . 38 LYS HD3 1 1
10 14432 1 1 60 LYS HE2 H 3.696 -8.623 -4.364 1.00 . A A . 38 LYS HE2 1 1
10 14433 1 1 60 LYS HE3 H 2.774 -10.126 -4.382 1.00 . A A . 38 LYS HE3 1 1
10 14434 1 1 60 LYS HG2 H 4.830 -8.475 -7.144 1.00 . A A . 38 LYS HG2 1 1
10 14435 1 1 60 LYS HG3 H 3.877 -7.265 -6.283 1.00 . A A . 38 LYS HG3 1 1
10 14436 1 1 60 LYS HZ1 H 5.557 -9.766 -5.372 1.00 . A A . 38 LYS HZ1 1 1
10 14437 1 1 60 LYS HZ2 H 4.662 -11.207 -5.454 1.00 . A A . 38 LYS HZ2 1 1
10 14438 1 1 60 LYS HZ3 H 5.087 -10.564 -3.948 1.00 . A A . 38 LYS HZ3 1 1
10 14439 1 1 60 LYS N N 0.961 -8.646 -8.412 1.00 . A A . 38 LYS N 1 1
10 14440 1 1 60 LYS NZ N 4.797 -10.323 -4.921 1.00 . A A . 38 LYS NZ 1 1
10 14441 1 1 60 LYS O O 1.133 -5.174 -8.761 1.00 . A A . 38 LYS O 1 1
10 14442 1 1 61 SER C C 1.238 -4.640 -11.735 1.00 . A A . 39 SER C 1 1
10 14443 1 1 61 SER CA C 0.334 -5.841 -11.382 1.00 . A A . 39 SER CA 1 1
10 14444 1 1 61 SER CB C -1.019 -5.369 -10.810 1.00 . A A . 39 SER CB 1 1
10 14445 1 1 61 SER H H 1.207 -7.640 -10.669 1.00 . A A . 39 SER H 1 1
10 14446 1 1 61 SER HA H 0.153 -6.416 -12.278 1.00 . A A . 39 SER HA 1 1
10 14447 1 1 61 SER HB2 H -1.535 -6.213 -10.378 1.00 . A A . 39 SER HB2 1 1
10 14448 1 1 61 SER HB3 H -0.839 -4.631 -10.041 1.00 . A A . 39 SER HB3 1 1
10 14449 1 1 61 SER HG H -2.072 -5.467 -12.466 1.00 . A A . 39 SER HG 1 1
10 14450 1 1 61 SER N N 0.970 -6.725 -10.400 1.00 . A A . 39 SER N 1 1
10 14451 1 1 61 SER O O 2.184 -4.325 -11.011 1.00 . A A . 39 SER O 1 1
10 14452 1 1 61 SER OG O -1.854 -4.796 -11.801 1.00 . A A . 39 SER OG 1 1
10 14453 1 1 62 PRO C C 1.212 -1.538 -12.403 1.00 . A A . 40 PRO C 1 1
10 14454 1 1 62 PRO CA C 1.696 -2.728 -13.238 1.00 . A A . 40 PRO CA 1 1
10 14455 1 1 62 PRO CB C 1.341 -2.513 -14.718 1.00 . A A . 40 PRO CB 1 1
10 14456 1 1 62 PRO CD C 0.077 -4.388 -13.945 1.00 . A A . 40 PRO CD 1 1
10 14457 1 1 62 PRO CG C 0.689 -3.777 -15.169 1.00 . A A . 40 PRO CG 1 1
10 14458 1 1 62 PRO HA H 2.765 -2.829 -13.131 1.00 . A A . 40 PRO HA 1 1
10 14459 1 1 62 PRO HB2 H 0.668 -1.673 -14.808 1.00 . A A . 40 PRO HB2 1 1
10 14460 1 1 62 PRO HB3 H 2.242 -2.316 -15.279 1.00 . A A . 40 PRO HB3 1 1
10 14461 1 1 62 PRO HD2 H -0.913 -3.990 -13.776 1.00 . A A . 40 PRO HD2 1 1
10 14462 1 1 62 PRO HD3 H 0.045 -5.463 -14.032 1.00 . A A . 40 PRO HD3 1 1
10 14463 1 1 62 PRO HG2 H -0.075 -3.556 -15.899 1.00 . A A . 40 PRO HG2 1 1
10 14464 1 1 62 PRO HG3 H 1.428 -4.442 -15.589 1.00 . A A . 40 PRO HG3 1 1
10 14465 1 1 62 PRO N N 1.001 -3.973 -12.882 1.00 . A A . 40 PRO N 1 1
10 14466 1 1 62 PRO O O 0.991 -0.443 -12.927 1.00 . A A . 40 PRO O 1 1
10 14467 1 1 63 ILE C C 1.428 0.511 -10.174 1.00 . A A . 41 ILE C 1 1
10 14468 1 1 63 ILE CA C 0.562 -0.747 -10.181 1.00 . A A . 41 ILE CA 1 1
10 14469 1 1 63 ILE CB C 0.448 -1.299 -8.740 1.00 . A A . 41 ILE CB 1 1
10 14470 1 1 63 ILE CD1 C -0.678 -3.100 -7.330 1.00 . A A . 41 ILE CD1 1 1
10 14471 1 1 63 ILE CG1 C -0.480 -2.513 -8.713 1.00 . A A . 41 ILE CG1 1 1
10 14472 1 1 63 ILE CG2 C -0.062 -0.229 -7.782 1.00 . A A . 41 ILE CG2 1 1
10 14473 1 1 63 ILE H H 1.362 -2.625 -10.736 1.00 . A A . 41 ILE H 1 1
10 14474 1 1 63 ILE HA H -0.430 -0.480 -10.517 1.00 . A A . 41 ILE HA 1 1
10 14475 1 1 63 ILE HB H 1.432 -1.600 -8.414 1.00 . A A . 41 ILE HB 1 1
10 14476 1 1 63 ILE HD11 H -1.111 -2.354 -6.682 1.00 . A A . 41 ILE HD11 1 1
10 14477 1 1 63 ILE HD12 H 0.280 -3.411 -6.933 1.00 . A A . 41 ILE HD12 1 1
10 14478 1 1 63 ILE HD13 H -1.338 -3.952 -7.393 1.00 . A A . 41 ILE HD13 1 1
10 14479 1 1 63 ILE HG12 H -1.447 -2.223 -9.092 1.00 . A A . 41 ILE HG12 1 1
10 14480 1 1 63 ILE HG13 H -0.069 -3.285 -9.346 1.00 . A A . 41 ILE HG13 1 1
10 14481 1 1 63 ILE HG21 H -1.043 0.097 -8.095 1.00 . A A . 41 ILE HG21 1 1
10 14482 1 1 63 ILE HG22 H 0.616 0.613 -7.790 1.00 . A A . 41 ILE HG22 1 1
10 14483 1 1 63 ILE HG23 H -0.118 -0.635 -6.784 1.00 . A A . 41 ILE HG23 1 1
10 14484 1 1 63 ILE N N 1.087 -1.754 -11.096 1.00 . A A . 41 ILE N 1 1
10 14485 1 1 63 ILE O O 0.927 1.609 -9.937 1.00 . A A . 41 ILE O 1 1
10 14486 1 1 64 ALA C C 3.147 2.588 -11.412 1.00 . A A . 42 ALA C 1 1
10 14487 1 1 64 ALA CA C 3.646 1.481 -10.486 1.00 . A A . 42 ALA CA 1 1
10 14488 1 1 64 ALA CB C 5.033 1.020 -10.911 1.00 . A A . 42 ALA CB 1 1
10 14489 1 1 64 ALA H H 3.046 -0.548 -10.687 1.00 . A A . 42 ALA H 1 1
10 14490 1 1 64 ALA HA H 3.714 1.870 -9.482 1.00 . A A . 42 ALA HA 1 1
10 14491 1 1 64 ALA HB1 H 5.385 0.264 -10.225 1.00 . A A . 42 ALA HB1 1 1
10 14492 1 1 64 ALA HB2 H 5.708 1.862 -10.899 1.00 . A A . 42 ALA HB2 1 1
10 14493 1 1 64 ALA HB3 H 4.987 0.609 -11.908 1.00 . A A . 42 ALA HB3 1 1
10 14494 1 1 64 ALA N N 2.715 0.352 -10.470 1.00 . A A . 42 ALA N 1 1
10 14495 1 1 64 ALA O O 3.321 3.776 -11.130 1.00 . A A . 42 ALA O 1 1
10 14496 1 1 65 GLU C C 0.802 3.915 -12.842 1.00 . A A . 43 GLU C 1 1
10 14497 1 1 65 GLU CA C 1.949 3.123 -13.465 1.00 . A A . 43 GLU CA 1 1
10 14498 1 1 65 GLU CB C 1.461 2.369 -14.705 1.00 . A A . 43 GLU CB 1 1
10 14499 1 1 65 GLU CD C 2.108 4.175 -16.353 1.00 . A A . 43 GLU CD 1 1
10 14500 1 1 65 GLU CG C 1.005 3.269 -15.844 1.00 . A A . 43 GLU CG 1 1
10 14501 1 1 65 GLU H H 2.382 1.218 -12.650 1.00 . A A . 43 GLU H 1 1
10 14502 1 1 65 GLU HA H 2.734 3.805 -13.751 1.00 . A A . 43 GLU HA 1 1
10 14503 1 1 65 GLU HB2 H 2.263 1.744 -15.069 1.00 . A A . 43 GLU HB2 1 1
10 14504 1 1 65 GLU HB3 H 0.629 1.738 -14.421 1.00 . A A . 43 GLU HB3 1 1
10 14505 1 1 65 GLU HG2 H 0.666 2.649 -16.661 1.00 . A A . 43 GLU HG2 1 1
10 14506 1 1 65 GLU HG3 H 0.188 3.884 -15.497 1.00 . A A . 43 GLU HG3 1 1
10 14507 1 1 65 GLU N N 2.499 2.184 -12.498 1.00 . A A . 43 GLU N 1 1
10 14508 1 1 65 GLU O O 0.638 5.105 -13.092 1.00 . A A . 43 GLU O 1 1
10 14509 1 1 65 GLU OE1 O 3.113 3.656 -16.883 1.00 . A A . 43 GLU OE1 1 1
10 14510 1 1 65 GLU OE2 O 1.979 5.407 -16.221 1.00 . A A . 43 GLU OE2 1 1
10 14511 1 1 66 ILE C C -0.637 4.703 -10.151 1.00 . A A . 44 ILE C 1 1
10 14512 1 1 66 ILE CA C -1.109 3.909 -11.371 1.00 . A A . 44 ILE CA 1 1
10 14513 1 1 66 ILE CB C -2.194 2.891 -10.957 1.00 . A A . 44 ILE CB 1 1
10 14514 1 1 66 ILE CD1 C -2.902 2.445 -13.376 1.00 . A A . 44 ILE CD1 1 1
10 14515 1 1 66 ILE CG1 C -2.420 1.853 -12.068 1.00 . A A . 44 ILE CG1 1 1
10 14516 1 1 66 ILE CG2 C -3.498 3.613 -10.647 1.00 . A A . 44 ILE CG2 1 1
10 14517 1 1 66 ILE H H 0.211 2.317 -11.807 1.00 . A A . 44 ILE H 1 1
10 14518 1 1 66 ILE HA H -1.541 4.596 -12.088 1.00 . A A . 44 ILE HA 1 1
10 14519 1 1 66 ILE HB H -1.866 2.387 -10.062 1.00 . A A . 44 ILE HB 1 1
10 14520 1 1 66 ILE HD11 H -3.839 2.956 -13.217 1.00 . A A . 44 ILE HD11 1 1
10 14521 1 1 66 ILE HD12 H -3.040 1.655 -14.100 1.00 . A A . 44 ILE HD12 1 1
10 14522 1 1 66 ILE HD13 H -2.167 3.146 -13.746 1.00 . A A . 44 ILE HD13 1 1
10 14523 1 1 66 ILE HG12 H -1.492 1.338 -12.262 1.00 . A A . 44 ILE HG12 1 1
10 14524 1 1 66 ILE HG13 H -3.158 1.138 -11.736 1.00 . A A . 44 ILE HG13 1 1
10 14525 1 1 66 ILE HG21 H -3.842 4.133 -11.530 1.00 . A A . 44 ILE HG21 1 1
10 14526 1 1 66 ILE HG22 H -3.335 4.324 -9.852 1.00 . A A . 44 ILE HG22 1 1
10 14527 1 1 66 ILE HG23 H -4.244 2.894 -10.341 1.00 . A A . 44 ILE HG23 1 1
10 14528 1 1 66 ILE N N 0.021 3.259 -12.007 1.00 . A A . 44 ILE N 1 1
10 14529 1 1 66 ILE O O -1.246 5.705 -9.769 1.00 . A A . 44 ILE O 1 1
10 14530 1 1 67 ILE C C 1.527 6.345 -8.825 1.00 . A A . 45 ILE C 1 1
10 14531 1 1 67 ILE CA C 1.051 4.960 -8.408 1.00 . A A . 45 ILE CA 1 1
10 14532 1 1 67 ILE CB C 2.237 4.187 -7.785 1.00 . A A . 45 ILE CB 1 1
10 14533 1 1 67 ILE CD1 C 2.891 2.018 -6.617 1.00 . A A . 45 ILE CD1 1 1
10 14534 1 1 67 ILE CG1 C 1.777 2.833 -7.238 1.00 . A A . 45 ILE CG1 1 1
10 14535 1 1 67 ILE CG2 C 2.880 5.007 -6.675 1.00 . A A . 45 ILE CG2 1 1
10 14536 1 1 67 ILE H H 0.886 3.432 -9.872 1.00 . A A . 45 ILE H 1 1
10 14537 1 1 67 ILE HA H 0.283 5.067 -7.655 1.00 . A A . 45 ILE HA 1 1
10 14538 1 1 67 ILE HB H 2.976 4.025 -8.554 1.00 . A A . 45 ILE HB 1 1
10 14539 1 1 67 ILE HD11 H 3.656 1.823 -7.357 1.00 . A A . 45 ILE HD11 1 1
10 14540 1 1 67 ILE HD12 H 2.496 1.079 -6.256 1.00 . A A . 45 ILE HD12 1 1
10 14541 1 1 67 ILE HD13 H 3.323 2.567 -5.791 1.00 . A A . 45 ILE HD13 1 1
10 14542 1 1 67 ILE HG12 H 1.025 2.994 -6.481 1.00 . A A . 45 ILE HG12 1 1
10 14543 1 1 67 ILE HG13 H 1.349 2.253 -8.044 1.00 . A A . 45 ILE HG13 1 1
10 14544 1 1 67 ILE HG21 H 2.154 5.194 -5.898 1.00 . A A . 45 ILE HG21 1 1
10 14545 1 1 67 ILE HG22 H 3.225 5.949 -7.079 1.00 . A A . 45 ILE HG22 1 1
10 14546 1 1 67 ILE HG23 H 3.718 4.464 -6.264 1.00 . A A . 45 ILE HG23 1 1
10 14547 1 1 67 ILE N N 0.463 4.259 -9.546 1.00 . A A . 45 ILE N 1 1
10 14548 1 1 67 ILE O O 1.286 7.327 -8.122 1.00 . A A . 45 ILE O 1 1
10 14549 1 1 68 ARG C C 1.489 8.588 -10.874 1.00 . A A . 46 ARG C 1 1
10 14550 1 1 68 ARG CA C 2.668 7.702 -10.484 1.00 . A A . 46 ARG CA 1 1
10 14551 1 1 68 ARG CB C 3.607 7.499 -11.676 1.00 . A A . 46 ARG CB 1 1
10 14552 1 1 68 ARG CD C 4.023 6.428 -13.915 1.00 . A A . 46 ARG CD 1 1
10 14553 1 1 68 ARG CG C 3.017 6.683 -12.807 1.00 . A A . 46 ARG CG 1 1
10 14554 1 1 68 ARG CZ C 4.610 7.941 -15.774 1.00 . A A . 46 ARG CZ 1 1
10 14555 1 1 68 ARG H H 2.389 5.605 -10.476 1.00 . A A . 46 ARG H 1 1
10 14556 1 1 68 ARG HA H 3.214 8.191 -9.690 1.00 . A A . 46 ARG HA 1 1
10 14557 1 1 68 ARG HB2 H 3.861 8.464 -12.068 1.00 . A A . 46 ARG HB2 1 1
10 14558 1 1 68 ARG HB3 H 4.506 7.009 -11.335 1.00 . A A . 46 ARG HB3 1 1
10 14559 1 1 68 ARG HD2 H 4.836 5.840 -13.518 1.00 . A A . 46 ARG HD2 1 1
10 14560 1 1 68 ARG HD3 H 3.535 5.875 -14.706 1.00 . A A . 46 ARG HD3 1 1
10 14561 1 1 68 ARG HE H 4.959 8.314 -13.834 1.00 . A A . 46 ARG HE 1 1
10 14562 1 1 68 ARG HG2 H 2.686 5.734 -12.413 1.00 . A A . 46 ARG HG2 1 1
10 14563 1 1 68 ARG HG3 H 2.171 7.217 -13.218 1.00 . A A . 46 ARG HG3 1 1
10 14564 1 1 68 ARG HH11 H 3.490 6.336 -16.335 1.00 . A A . 46 ARG HH11 1 1
10 14565 1 1 68 ARG HH12 H 4.049 7.355 -17.628 1.00 . A A . 46 ARG HH12 1 1
10 14566 1 1 68 ARG HH21 H 5.670 9.655 -15.539 1.00 . A A . 46 ARG HH21 1 1
10 14567 1 1 68 ARG HH22 H 5.274 9.243 -17.185 1.00 . A A . 46 ARG HH22 1 1
10 14568 1 1 68 ARG N N 2.199 6.425 -9.970 1.00 . A A . 46 ARG N 1 1
10 14569 1 1 68 ARG NE N 4.565 7.666 -14.471 1.00 . A A . 46 ARG NE 1 1
10 14570 1 1 68 ARG NH1 N 4.001 7.152 -16.651 1.00 . A A . 46 ARG NH1 1 1
10 14571 1 1 68 ARG NH2 N 5.231 9.033 -16.198 1.00 . A A . 46 ARG NH2 1 1
10 14572 1 1 68 ARG O O 1.489 9.789 -10.605 1.00 . A A . 46 ARG O 1 1
10 14573 1 1 69 LYS C C -1.398 9.306 -10.623 1.00 . A A . 47 LYS C 1 1
10 14574 1 1 69 LYS CA C -0.730 8.716 -11.856 1.00 . A A . 47 LYS CA 1 1
10 14575 1 1 69 LYS CB C -1.719 7.812 -12.593 1.00 . A A . 47 LYS CB 1 1
10 14576 1 1 69 LYS CD C -2.289 6.559 -14.687 1.00 . A A . 47 LYS CD 1 1
10 14577 1 1 69 LYS CE C -1.760 6.011 -15.999 1.00 . A A . 47 LYS CE 1 1
10 14578 1 1 69 LYS CG C -1.212 7.316 -13.932 1.00 . A A . 47 LYS CG 1 1
10 14579 1 1 69 LYS H H 0.543 7.027 -11.695 1.00 . A A . 47 LYS H 1 1
10 14580 1 1 69 LYS HA H -0.436 9.522 -12.511 1.00 . A A . 47 LYS HA 1 1
10 14581 1 1 69 LYS HB2 H -1.934 6.954 -11.975 1.00 . A A . 47 LYS HB2 1 1
10 14582 1 1 69 LYS HB3 H -2.633 8.362 -12.761 1.00 . A A . 47 LYS HB3 1 1
10 14583 1 1 69 LYS HD2 H -2.635 5.738 -14.077 1.00 . A A . 47 LYS HD2 1 1
10 14584 1 1 69 LYS HD3 H -3.111 7.229 -14.892 1.00 . A A . 47 LYS HD3 1 1
10 14585 1 1 69 LYS HE2 H -1.223 6.794 -16.511 1.00 . A A . 47 LYS HE2 1 1
10 14586 1 1 69 LYS HE3 H -1.084 5.195 -15.785 1.00 . A A . 47 LYS HE3 1 1
10 14587 1 1 69 LYS HG2 H -0.900 8.164 -14.524 1.00 . A A . 47 LYS HG2 1 1
10 14588 1 1 69 LYS HG3 H -0.371 6.659 -13.767 1.00 . A A . 47 LYS HG3 1 1
10 14589 1 1 69 LYS HZ1 H -3.374 4.744 -16.412 1.00 . A A . 47 LYS HZ1 1 1
10 14590 1 1 69 LYS HZ2 H -2.450 5.158 -17.774 1.00 . A A . 47 LYS HZ2 1 1
10 14591 1 1 69 LYS HZ3 H -3.514 6.291 -17.096 1.00 . A A . 47 LYS HZ3 1 1
10 14592 1 1 69 LYS N N 0.475 7.983 -11.483 1.00 . A A . 47 LYS N 1 1
10 14593 1 1 69 LYS NZ N -2.850 5.516 -16.879 1.00 . A A . 47 LYS NZ 1 1
10 14594 1 1 69 LYS O O -1.698 10.498 -10.581 1.00 . A A . 47 LYS O 1 1
10 14595 1 1 70 SER C C -1.361 9.871 -7.616 1.00 . A A . 48 SER C 1 1
10 14596 1 1 70 SER CA C -2.246 8.897 -8.384 1.00 . A A . 48 SER CA 1 1
10 14597 1 1 70 SER CB C -2.580 7.688 -7.513 1.00 . A A . 48 SER CB 1 1
10 14598 1 1 70 SER H H -1.305 7.538 -9.691 1.00 . A A . 48 SER H 1 1
10 14599 1 1 70 SER HA H -3.164 9.399 -8.651 1.00 . A A . 48 SER HA 1 1
10 14600 1 1 70 SER HB2 H -3.003 8.026 -6.580 1.00 . A A . 48 SER HB2 1 1
10 14601 1 1 70 SER HB3 H -3.293 7.061 -8.025 1.00 . A A . 48 SER HB3 1 1
10 14602 1 1 70 SER HG H -1.288 6.277 -7.940 1.00 . A A . 48 SER HG 1 1
10 14603 1 1 70 SER N N -1.599 8.470 -9.610 1.00 . A A . 48 SER N 1 1
10 14604 1 1 70 SER O O -1.849 10.693 -6.851 1.00 . A A . 48 SER O 1 1
10 14605 1 1 70 SER OG O -1.420 6.922 -7.232 1.00 . A A . 48 SER OG 1 1
10 14606 1 1 71 ASN C C 0.675 12.103 -7.667 1.00 . A A . 49 ASN C 1 1
10 14607 1 1 71 ASN CA C 0.888 10.676 -7.176 1.00 . A A . 49 ASN CA 1 1
10 14608 1 1 71 ASN CB C 2.328 10.233 -7.446 1.00 . A A . 49 ASN CB 1 1
10 14609 1 1 71 ASN CG C 3.358 11.233 -6.950 1.00 . A A . 49 ASN CG 1 1
10 14610 1 1 71 ASN H H 0.288 9.069 -8.420 1.00 . A A . 49 ASN H 1 1
10 14611 1 1 71 ASN HA H 0.699 10.637 -6.111 1.00 . A A . 49 ASN HA 1 1
10 14612 1 1 71 ASN HB2 H 2.506 9.288 -6.956 1.00 . A A . 49 ASN HB2 1 1
10 14613 1 1 71 ASN HB3 H 2.459 10.110 -8.512 1.00 . A A . 49 ASN HB3 1 1
10 14614 1 1 71 ASN HD21 H 3.597 11.948 -8.795 1.00 . A A . 49 ASN HD21 1 1
10 14615 1 1 71 ASN HD22 H 4.566 12.687 -7.561 1.00 . A A . 49 ASN HD22 1 1
10 14616 1 1 71 ASN N N -0.055 9.770 -7.820 1.00 . A A . 49 ASN N 1 1
10 14617 1 1 71 ASN ND2 N 3.892 12.037 -7.856 1.00 . A A . 49 ASN ND2 1 1
10 14618 1 1 71 ASN O O 0.835 13.060 -6.915 1.00 . A A . 49 ASN O 1 1
10 14619 1 1 71 ASN OD1 O 3.693 11.264 -5.767 1.00 . A A . 49 ASN OD1 1 1
10 14620 1 1 72 ALA C C -1.420 13.963 -9.129 1.00 . A A . 50 ALA C 1 1
10 14621 1 1 72 ALA CA C -0.003 13.535 -9.503 1.00 . A A . 50 ALA CA 1 1
10 14622 1 1 72 ALA CB C 0.167 13.503 -11.014 1.00 . A A . 50 ALA CB 1 1
10 14623 1 1 72 ALA H H 0.266 11.432 -9.502 1.00 . A A . 50 ALA H 1 1
10 14624 1 1 72 ALA HA H 0.698 14.252 -9.099 1.00 . A A . 50 ALA HA 1 1
10 14625 1 1 72 ALA HB1 H -0.512 12.778 -11.437 1.00 . A A . 50 ALA HB1 1 1
10 14626 1 1 72 ALA HB2 H 1.183 13.230 -11.256 1.00 . A A . 50 ALA HB2 1 1
10 14627 1 1 72 ALA HB3 H -0.051 14.480 -11.421 1.00 . A A . 50 ALA HB3 1 1
10 14628 1 1 72 ALA N N 0.311 12.233 -8.932 1.00 . A A . 50 ALA N 1 1
10 14629 1 1 72 ALA O O -1.723 15.154 -9.052 1.00 . A A . 50 ALA O 1 1
10 14630 1 1 73 GLU C C -3.806 13.739 -7.099 1.00 . A A . 51 GLU C 1 1
10 14631 1 1 73 GLU CA C -3.675 13.233 -8.535 1.00 . A A . 51 GLU CA 1 1
10 14632 1 1 73 GLU CB C -4.511 11.959 -8.691 1.00 . A A . 51 GLU CB 1 1
10 14633 1 1 73 GLU CD C -5.296 12.415 -11.042 1.00 . A A . 51 GLU CD 1 1
10 14634 1 1 73 GLU CG C -4.602 11.443 -10.116 1.00 . A A . 51 GLU CG 1 1
10 14635 1 1 73 GLU H H -1.970 12.052 -8.954 1.00 . A A . 51 GLU H 1 1
10 14636 1 1 73 GLU HA H -4.056 13.988 -9.206 1.00 . A A . 51 GLU HA 1 1
10 14637 1 1 73 GLU HB2 H -4.076 11.182 -8.080 1.00 . A A . 51 GLU HB2 1 1
10 14638 1 1 73 GLU HB3 H -5.514 12.156 -8.340 1.00 . A A . 51 GLU HB3 1 1
10 14639 1 1 73 GLU HG2 H -3.604 11.265 -10.487 1.00 . A A . 51 GLU HG2 1 1
10 14640 1 1 73 GLU HG3 H -5.155 10.514 -10.114 1.00 . A A . 51 GLU HG3 1 1
10 14641 1 1 73 GLU N N -2.281 12.977 -8.887 1.00 . A A . 51 GLU N 1 1
10 14642 1 1 73 GLU O O -4.570 14.664 -6.824 1.00 . A A . 51 GLU O 1 1
10 14643 1 1 73 GLU OE1 O -6.539 12.482 -11.015 1.00 . A A . 51 GLU OE1 1 1
10 14644 1 1 73 GLU OE2 O -4.601 13.124 -11.798 1.00 . A A . 51 GLU OE2 1 1
10 14645 1 1 74 LEU C C -1.858 13.509 -4.076 1.00 . A A . 52 LEU C 1 1
10 14646 1 1 74 LEU CA C -3.206 13.403 -4.771 1.00 . A A . 52 LEU CA 1 1
10 14647 1 1 74 LEU CB C -4.051 12.295 -4.124 1.00 . A A . 52 LEU CB 1 1
10 14648 1 1 74 LEU CD1 C -2.298 10.519 -3.676 1.00 . A A . 52 LEU CD1 1 1
10 14649 1 1 74 LEU CD2 C -4.672 9.881 -3.999 1.00 . A A . 52 LEU CD2 1 1
10 14650 1 1 74 LEU CG C -3.592 10.855 -4.399 1.00 . A A . 52 LEU CG 1 1
10 14651 1 1 74 LEU H H -2.377 12.484 -6.484 1.00 . A A . 52 LEU H 1 1
10 14652 1 1 74 LEU HA H -3.725 14.340 -4.666 1.00 . A A . 52 LEU HA 1 1
10 14653 1 1 74 LEU HB2 H -4.054 12.451 -3.056 1.00 . A A . 52 LEU HB2 1 1
10 14654 1 1 74 LEU HB3 H -5.065 12.391 -4.486 1.00 . A A . 52 LEU HB3 1 1
10 14655 1 1 74 LEU HD11 H -1.987 9.518 -3.940 1.00 . A A . 52 LEU HD11 1 1
10 14656 1 1 74 LEU HD12 H -2.454 10.579 -2.609 1.00 . A A . 52 LEU HD12 1 1
10 14657 1 1 74 LEU HD13 H -1.531 11.222 -3.968 1.00 . A A . 52 LEU HD13 1 1
10 14658 1 1 74 LEU HD21 H -4.887 9.993 -2.948 1.00 . A A . 52 LEU HD21 1 1
10 14659 1 1 74 LEU HD22 H -4.329 8.873 -4.191 1.00 . A A . 52 LEU HD22 1 1
10 14660 1 1 74 LEU HD23 H -5.563 10.077 -4.575 1.00 . A A . 52 LEU HD23 1 1
10 14661 1 1 74 LEU HG H -3.416 10.739 -5.459 1.00 . A A . 52 LEU HG 1 1
10 14662 1 1 74 LEU N N -3.056 13.130 -6.193 1.00 . A A . 52 LEU N 1 1
10 14663 1 1 74 LEU O O -0.809 13.360 -4.703 1.00 . A A . 52 LEU O 1 1
10 14664 1 1 75 GLY C C -0.891 12.966 -0.684 1.00 . A A . 53 GLY C 1 1
10 14665 1 1 75 GLY CA C -0.695 13.737 -1.976 1.00 . A A . 53 GLY CA 1 1
10 14666 1 1 75 GLY H H -2.756 13.972 -2.355 1.00 . A A . 53 GLY H 1 1
10 14667 1 1 75 GLY HA2 H 0.101 13.275 -2.545 1.00 . A A . 53 GLY HA2 1 1
10 14668 1 1 75 GLY HA3 H -0.415 14.751 -1.738 1.00 . A A . 53 GLY HA3 1 1
10 14669 1 1 75 GLY N N -1.898 13.755 -2.777 1.00 . A A . 53 GLY N 1 1
10 14670 1 1 75 GLY O O -0.207 11.978 -0.432 1.00 . A A . 53 GLY O 1 1
10 14671 1 1 76 ARG C C -3.109 11.696 1.407 1.00 . A A . 54 ARG C 1 1
10 14672 1 1 76 ARG CA C -2.067 12.819 1.442 1.00 . A A . 54 ARG CA 1 1
10 14673 1 1 76 ARG CB C -2.510 13.915 2.417 1.00 . A A . 54 ARG CB 1 1
10 14674 1 1 76 ARG CD C -1.280 13.019 4.414 1.00 . A A . 54 ARG CD 1 1
10 14675 1 1 76 ARG CG C -2.625 13.453 3.858 1.00 . A A . 54 ARG CG 1 1
10 14676 1 1 76 ARG CZ C -0.304 12.442 6.604 1.00 . A A . 54 ARG CZ 1 1
10 14677 1 1 76 ARG H H -2.430 14.140 -0.180 1.00 . A A . 54 ARG H 1 1
10 14678 1 1 76 ARG HA H -1.128 12.409 1.781 1.00 . A A . 54 ARG HA 1 1
10 14679 1 1 76 ARG HB2 H -1.794 14.722 2.378 1.00 . A A . 54 ARG HB2 1 1
10 14680 1 1 76 ARG HB3 H -3.475 14.289 2.102 1.00 . A A . 54 ARG HB3 1 1
10 14681 1 1 76 ARG HD2 H -0.919 12.182 3.836 1.00 . A A . 54 ARG HD2 1 1
10 14682 1 1 76 ARG HD3 H -0.587 13.842 4.325 1.00 . A A . 54 ARG HD3 1 1
10 14683 1 1 76 ARG HE H -2.267 12.486 6.193 1.00 . A A . 54 ARG HE 1 1
10 14684 1 1 76 ARG HG2 H -3.006 14.267 4.458 1.00 . A A . 54 ARG HG2 1 1
10 14685 1 1 76 ARG HG3 H -3.310 12.619 3.904 1.00 . A A . 54 ARG HG3 1 1
10 14686 1 1 76 ARG HH11 H 1.057 12.895 5.164 1.00 . A A . 54 ARG HH11 1 1
10 14687 1 1 76 ARG HH12 H 1.726 12.470 6.714 1.00 . A A . 54 ARG HH12 1 1
10 14688 1 1 76 ARG HH21 H -1.392 11.933 8.240 1.00 . A A . 54 ARG HH21 1 1
10 14689 1 1 76 ARG HH22 H 0.331 11.964 8.469 1.00 . A A . 54 ARG HH22 1 1
10 14690 1 1 76 ARG N N -1.853 13.400 0.119 1.00 . A A . 54 ARG N 1 1
10 14691 1 1 76 ARG NE N -1.366 12.623 5.818 1.00 . A A . 54 ARG NE 1 1
10 14692 1 1 76 ARG NH1 N 0.923 12.620 6.124 1.00 . A A . 54 ARG NH1 1 1
10 14693 1 1 76 ARG NH2 N -0.468 12.079 7.869 1.00 . A A . 54 ARG NH2 1 1
10 14694 1 1 76 ARG O O -3.200 10.889 2.331 1.00 . A A . 54 ARG O 1 1
10 14695 1 1 77 LEU C C -4.534 9.408 -0.461 1.00 . A A . 55 LEU C 1 1
10 14696 1 1 77 LEU CA C -4.981 10.683 0.248 1.00 . A A . 55 LEU CA 1 1
10 14697 1 1 77 LEU CB C -6.187 11.285 -0.486 1.00 . A A . 55 LEU CB 1 1
10 14698 1 1 77 LEU CD1 C -7.016 12.316 1.660 1.00 . A A . 55 LEU CD1 1 1
10 14699 1 1 77 LEU CD2 C -6.033 13.781 -0.119 1.00 . A A . 55 LEU CD2 1 1
10 14700 1 1 77 LEU CG C -6.837 12.519 0.163 1.00 . A A . 55 LEU CG 1 1
10 14701 1 1 77 LEU H H -3.721 12.255 -0.407 1.00 . A A . 55 LEU H 1 1
10 14702 1 1 77 LEU HA H -5.278 10.431 1.254 1.00 . A A . 55 LEU HA 1 1
10 14703 1 1 77 LEU HB2 H -5.869 11.560 -1.482 1.00 . A A . 55 LEU HB2 1 1
10 14704 1 1 77 LEU HB3 H -6.943 10.514 -0.572 1.00 . A A . 55 LEU HB3 1 1
10 14705 1 1 77 LEU HD11 H -6.053 12.151 2.120 1.00 . A A . 55 LEU HD11 1 1
10 14706 1 1 77 LEU HD12 H -7.650 11.458 1.834 1.00 . A A . 55 LEU HD12 1 1
10 14707 1 1 77 LEU HD13 H -7.475 13.194 2.091 1.00 . A A . 55 LEU HD13 1 1
10 14708 1 1 77 LEU HD21 H -5.978 13.942 -1.186 1.00 . A A . 55 LEU HD21 1 1
10 14709 1 1 77 LEU HD22 H -5.035 13.668 0.279 1.00 . A A . 55 LEU HD22 1 1
10 14710 1 1 77 LEU HD23 H -6.515 14.628 0.348 1.00 . A A . 55 LEU HD23 1 1
10 14711 1 1 77 LEU HG H -7.820 12.654 -0.265 1.00 . A A . 55 LEU HG 1 1
10 14712 1 1 77 LEU N N -3.889 11.645 0.338 1.00 . A A . 55 LEU N 1 1
10 14713 1 1 77 LEU O O -3.420 9.332 -0.981 1.00 . A A . 55 LEU O 1 1
10 14714 1 1 78 GLY C C -6.081 6.856 -2.257 1.00 . A A . 56 GLY C 1 1
10 14715 1 1 78 GLY CA C -5.115 7.159 -1.132 1.00 . A A . 56 GLY CA 1 1
10 14716 1 1 78 GLY H H -6.271 8.524 -0.010 1.00 . A A . 56 GLY H 1 1
10 14717 1 1 78 GLY HA2 H -4.112 7.203 -1.533 1.00 . A A . 56 GLY HA2 1 1
10 14718 1 1 78 GLY HA3 H -5.167 6.362 -0.403 1.00 . A A . 56 GLY HA3 1 1
10 14719 1 1 78 GLY N N -5.412 8.413 -0.474 1.00 . A A . 56 GLY N 1 1
10 14720 1 1 78 GLY O O -7.273 6.650 -2.026 1.00 . A A . 56 GLY O 1 1
10 14721 1 1 79 TYR C C -6.463 5.105 -4.961 1.00 . A A . 57 TYR C 1 1
10 14722 1 1 79 TYR CA C -6.379 6.593 -4.659 1.00 . A A . 57 TYR CA 1 1
10 14723 1 1 79 TYR CB C -5.778 7.334 -5.858 1.00 . A A . 57 TYR CB 1 1
10 14724 1 1 79 TYR CD1 C -7.784 8.066 -7.193 1.00 . A A . 57 TYR CD1 1 1
10 14725 1 1 79 TYR CD2 C -6.278 6.510 -8.191 1.00 . A A . 57 TYR CD2 1 1
10 14726 1 1 79 TYR CE1 C -8.564 8.043 -8.331 1.00 . A A . 57 TYR CE1 1 1
10 14727 1 1 79 TYR CE2 C -7.055 6.484 -9.334 1.00 . A A . 57 TYR CE2 1 1
10 14728 1 1 79 TYR CG C -6.630 7.300 -7.104 1.00 . A A . 57 TYR CG 1 1
10 14729 1 1 79 TYR CZ C -8.197 7.252 -9.397 1.00 . A A . 57 TYR CZ 1 1
10 14730 1 1 79 TYR H H -4.595 6.950 -3.579 1.00 . A A . 57 TYR H 1 1
10 14731 1 1 79 TYR HA H -7.372 6.971 -4.465 1.00 . A A . 57 TYR HA 1 1
10 14732 1 1 79 TYR HB2 H -5.633 8.367 -5.591 1.00 . A A . 57 TYR HB2 1 1
10 14733 1 1 79 TYR HB3 H -4.821 6.894 -6.097 1.00 . A A . 57 TYR HB3 1 1
10 14734 1 1 79 TYR HD1 H -8.067 8.686 -6.356 1.00 . A A . 57 TYR HD1 1 1
10 14735 1 1 79 TYR HD2 H -5.382 5.911 -8.137 1.00 . A A . 57 TYR HD2 1 1
10 14736 1 1 79 TYR HE1 H -9.461 8.645 -8.381 1.00 . A A . 57 TYR HE1 1 1
10 14737 1 1 79 TYR HE2 H -6.765 5.865 -10.170 1.00 . A A . 57 TYR HE2 1 1
10 14738 1 1 79 TYR HH H -9.117 6.317 -10.813 1.00 . A A . 57 TYR HH 1 1
10 14739 1 1 79 TYR N N -5.561 6.822 -3.474 1.00 . A A . 57 TYR N 1 1
10 14740 1 1 79 TYR O O -5.469 4.389 -4.842 1.00 . A A . 57 TYR O 1 1
10 14741 1 1 79 TYR OH O -8.977 7.233 -10.530 1.00 . A A . 57 TYR OH 1 1
10 14742 1 1 80 SER C C -7.065 2.922 -6.969 1.00 . A A . 58 SER C 1 1
10 14743 1 1 80 SER CA C -7.834 3.244 -5.691 1.00 . A A . 58 SER CA 1 1
10 14744 1 1 80 SER CB C -9.322 2.959 -5.880 1.00 . A A . 58 SER CB 1 1
10 14745 1 1 80 SER H H -8.412 5.250 -5.375 1.00 . A A . 58 SER H 1 1
10 14746 1 1 80 SER HA H -7.454 2.636 -4.886 1.00 . A A . 58 SER HA 1 1
10 14747 1 1 80 SER HB2 H -9.666 3.431 -6.790 1.00 . A A . 58 SER HB2 1 1
10 14748 1 1 80 SER HB3 H -9.478 1.893 -5.945 1.00 . A A . 58 SER HB3 1 1
10 14749 1 1 80 SER HG H -10.961 3.705 -5.098 1.00 . A A . 58 SER HG 1 1
10 14750 1 1 80 SER N N -7.646 4.641 -5.334 1.00 . A A . 58 SER N 1 1
10 14751 1 1 80 SER O O -7.434 3.362 -8.057 1.00 . A A . 58 SER O 1 1
10 14752 1 1 80 SER OG O -10.074 3.465 -4.787 1.00 . A A . 58 SER OG 1 1
10 14753 1 1 81 VAL C C -5.413 0.439 -8.488 1.00 . A A . 59 VAL C 1 1
10 14754 1 1 81 VAL CA C -5.132 1.835 -7.955 1.00 . A A . 59 VAL CA 1 1
10 14755 1 1 81 VAL CB C -3.640 1.956 -7.581 1.00 . A A . 59 VAL CB 1 1
10 14756 1 1 81 VAL CG1 C -3.315 3.383 -7.182 1.00 . A A . 59 VAL CG1 1 1
10 14757 1 1 81 VAL CG2 C -3.271 0.996 -6.460 1.00 . A A . 59 VAL CG2 1 1
10 14758 1 1 81 VAL H H -5.776 1.796 -5.939 1.00 . A A . 59 VAL H 1 1
10 14759 1 1 81 VAL HA H -5.338 2.550 -8.738 1.00 . A A . 59 VAL HA 1 1
10 14760 1 1 81 VAL HB H -3.048 1.706 -8.450 1.00 . A A . 59 VAL HB 1 1
10 14761 1 1 81 VAL HG11 H -2.250 3.482 -7.039 1.00 . A A . 59 VAL HG11 1 1
10 14762 1 1 81 VAL HG12 H -3.826 3.622 -6.258 1.00 . A A . 59 VAL HG12 1 1
10 14763 1 1 81 VAL HG13 H -3.640 4.057 -7.960 1.00 . A A . 59 VAL HG13 1 1
10 14764 1 1 81 VAL HG21 H -3.857 1.228 -5.583 1.00 . A A . 59 VAL HG21 1 1
10 14765 1 1 81 VAL HG22 H -2.221 1.096 -6.230 1.00 . A A . 59 VAL HG22 1 1
10 14766 1 1 81 VAL HG23 H -3.478 -0.017 -6.772 1.00 . A A . 59 VAL HG23 1 1
10 14767 1 1 81 VAL N N -5.995 2.154 -6.828 1.00 . A A . 59 VAL N 1 1
10 14768 1 1 81 VAL O O -5.334 0.194 -9.690 1.00 . A A . 59 VAL O 1 1
10 14769 1 1 82 TYR C C -7.368 -2.295 -7.393 1.00 . A A . 60 TYR C 1 1
10 14770 1 1 82 TYR CA C -6.047 -1.840 -7.990 1.00 . A A . 60 TYR CA 1 1
10 14771 1 1 82 TYR CB C -4.910 -2.766 -7.543 1.00 . A A . 60 TYR CB 1 1
10 14772 1 1 82 TYR CD1 C -4.735 -4.651 -9.212 1.00 . A A . 60 TYR CD1 1 1
10 14773 1 1 82 TYR CD2 C -5.645 -5.136 -7.064 1.00 . A A . 60 TYR CD2 1 1
10 14774 1 1 82 TYR CE1 C -4.909 -5.969 -9.589 1.00 . A A . 60 TYR CE1 1 1
10 14775 1 1 82 TYR CE2 C -5.821 -6.457 -7.432 1.00 . A A . 60 TYR CE2 1 1
10 14776 1 1 82 TYR CG C -5.101 -4.212 -7.947 1.00 . A A . 60 TYR CG 1 1
10 14777 1 1 82 TYR CZ C -5.451 -6.869 -8.696 1.00 . A A . 60 TYR CZ 1 1
10 14778 1 1 82 TYR H H -5.841 -0.219 -6.651 1.00 . A A . 60 TYR H 1 1
10 14779 1 1 82 TYR HA H -6.122 -1.867 -9.067 1.00 . A A . 60 TYR HA 1 1
10 14780 1 1 82 TYR HB2 H -3.984 -2.423 -7.977 1.00 . A A . 60 TYR HB2 1 1
10 14781 1 1 82 TYR HB3 H -4.831 -2.729 -6.466 1.00 . A A . 60 TYR HB3 1 1
10 14782 1 1 82 TYR HD1 H -4.312 -3.944 -9.911 1.00 . A A . 60 TYR HD1 1 1
10 14783 1 1 82 TYR HD2 H -5.933 -4.809 -6.074 1.00 . A A . 60 TYR HD2 1 1
10 14784 1 1 82 TYR HE1 H -4.618 -6.291 -10.579 1.00 . A A . 60 TYR HE1 1 1
10 14785 1 1 82 TYR HE2 H -6.246 -7.161 -6.732 1.00 . A A . 60 TYR HE2 1 1
10 14786 1 1 82 TYR HH H -4.853 -8.482 -9.567 1.00 . A A . 60 TYR HH 1 1
10 14787 1 1 82 TYR N N -5.766 -0.473 -7.597 1.00 . A A . 60 TYR N 1 1
10 14788 1 1 82 TYR O O -7.439 -2.629 -6.214 1.00 . A A . 60 TYR O 1 1
10 14789 1 1 82 TYR OH O -5.627 -8.184 -9.069 1.00 . A A . 60 TYR OH 1 1
10 14790 1 1 83 GLU C C -10.018 -4.114 -8.294 1.00 . A A . 61 GLU C 1 1
10 14791 1 1 83 GLU CA C -9.717 -2.727 -7.743 1.00 . A A . 61 GLU CA 1 1
10 14792 1 1 83 GLU CB C -10.810 -1.737 -8.154 1.00 . A A . 61 GLU CB 1 1
10 14793 1 1 83 GLU CD C -13.267 -1.138 -8.088 1.00 . A A . 61 GLU CD 1 1
10 14794 1 1 83 GLU CG C -12.206 -2.149 -7.710 1.00 . A A . 61 GLU CG 1 1
10 14795 1 1 83 GLU H H -8.316 -1.935 -9.111 1.00 . A A . 61 GLU H 1 1
10 14796 1 1 83 GLU HA H -9.687 -2.786 -6.665 1.00 . A A . 61 GLU HA 1 1
10 14797 1 1 83 GLU HB2 H -10.590 -0.776 -7.717 1.00 . A A . 61 GLU HB2 1 1
10 14798 1 1 83 GLU HB3 H -10.809 -1.645 -9.230 1.00 . A A . 61 GLU HB3 1 1
10 14799 1 1 83 GLU HG2 H -12.451 -3.094 -8.173 1.00 . A A . 61 GLU HG2 1 1
10 14800 1 1 83 GLU HG3 H -12.206 -2.266 -6.636 1.00 . A A . 61 GLU HG3 1 1
10 14801 1 1 83 GLU N N -8.415 -2.271 -8.195 1.00 . A A . 61 GLU N 1 1
10 14802 1 1 83 GLU O O -10.063 -4.318 -9.508 1.00 . A A . 61 GLU O 1 1
10 14803 1 1 83 GLU OE1 O -13.703 -1.137 -9.256 1.00 . A A . 61 GLU OE1 1 1
10 14804 1 1 83 GLU OE2 O -13.683 -0.346 -7.214 1.00 . A A . 61 GLU OE2 1 1
10 14805 1 1 84 ASP C C -11.905 -6.703 -7.045 1.00 . A A . 62 ASP C 1 1
10 14806 1 1 84 ASP CA C -10.590 -6.408 -7.748 1.00 . A A . 62 ASP CA 1 1
10 14807 1 1 84 ASP CB C -9.509 -7.419 -7.330 1.00 . A A . 62 ASP CB 1 1
10 14808 1 1 84 ASP CG C -9.830 -8.843 -7.754 1.00 . A A . 62 ASP CG 1 1
10 14809 1 1 84 ASP H H -10.055 -4.845 -6.443 1.00 . A A . 62 ASP H 1 1
10 14810 1 1 84 ASP HA H -10.736 -6.451 -8.817 1.00 . A A . 62 ASP HA 1 1
10 14811 1 1 84 ASP HB2 H -8.569 -7.135 -7.779 1.00 . A A . 62 ASP HB2 1 1
10 14812 1 1 84 ASP HB3 H -9.407 -7.399 -6.253 1.00 . A A . 62 ASP HB3 1 1
10 14813 1 1 84 ASP N N -10.189 -5.060 -7.393 1.00 . A A . 62 ASP N 1 1
10 14814 1 1 84 ASP O O -12.315 -5.939 -6.172 1.00 . A A . 62 ASP O 1 1
10 14815 1 1 84 ASP OD1 O -9.569 -9.194 -8.921 1.00 . A A . 62 ASP OD1 1 1
10 14816 1 1 84 ASP OD2 O -10.353 -9.617 -6.924 1.00 . A A . 62 ASP OD2 1 1
10 14817 1 1 85 ALA C C -13.631 -8.533 -5.330 1.00 . A A . 63 ALA C 1 1
10 14818 1 1 85 ALA CA C -13.834 -8.143 -6.792 1.00 . A A . 63 ALA CA 1 1
10 14819 1 1 85 ALA CB C -14.502 -9.269 -7.563 1.00 . A A . 63 ALA CB 1 1
10 14820 1 1 85 ALA H H -12.200 -8.360 -8.117 1.00 . A A . 63 ALA H 1 1
10 14821 1 1 85 ALA HA H -14.477 -7.275 -6.837 1.00 . A A . 63 ALA HA 1 1
10 14822 1 1 85 ALA HB1 H -14.631 -8.977 -8.594 1.00 . A A . 63 ALA HB1 1 1
10 14823 1 1 85 ALA HB2 H -15.467 -9.481 -7.126 1.00 . A A . 63 ALA HB2 1 1
10 14824 1 1 85 ALA HB3 H -13.884 -10.154 -7.515 1.00 . A A . 63 ALA HB3 1 1
10 14825 1 1 85 ALA N N -12.569 -7.785 -7.415 1.00 . A A . 63 ALA N 1 1
10 14826 1 1 85 ALA O O -14.572 -8.508 -4.535 1.00 . A A . 63 ALA O 1 1
10 14827 1 1 86 GLN C C -11.624 -8.020 -2.808 1.00 . A A . 64 GLN C 1 1
10 14828 1 1 86 GLN CA C -12.073 -9.243 -3.608 1.00 . A A . 64 GLN CA 1 1
10 14829 1 1 86 GLN CB C -10.957 -10.284 -3.589 1.00 . A A . 64 GLN CB 1 1
10 14830 1 1 86 GLN CD C -9.987 -12.330 -4.678 1.00 . A A . 64 GLN CD 1 1
10 14831 1 1 86 GLN CG C -11.226 -11.489 -4.464 1.00 . A A . 64 GLN CG 1 1
10 14832 1 1 86 GLN H H -11.693 -8.902 -5.665 1.00 . A A . 64 GLN H 1 1
10 14833 1 1 86 GLN HA H -12.956 -9.661 -3.149 1.00 . A A . 64 GLN HA 1 1
10 14834 1 1 86 GLN HB2 H -10.043 -9.819 -3.929 1.00 . A A . 64 GLN HB2 1 1
10 14835 1 1 86 GLN HB3 H -10.819 -10.628 -2.575 1.00 . A A . 64 GLN HB3 1 1
10 14836 1 1 86 GLN HE21 H -9.429 -11.149 -6.175 1.00 . A A . 64 GLN HE21 1 1
10 14837 1 1 86 GLN HE22 H -8.377 -12.487 -5.835 1.00 . A A . 64 GLN HE22 1 1
10 14838 1 1 86 GLN HG2 H -11.983 -12.099 -3.996 1.00 . A A . 64 GLN HG2 1 1
10 14839 1 1 86 GLN HG3 H -11.582 -11.147 -5.426 1.00 . A A . 64 GLN HG3 1 1
10 14840 1 1 86 GLN N N -12.400 -8.879 -4.979 1.00 . A A . 64 GLN N 1 1
10 14841 1 1 86 GLN NE2 N -9.183 -11.949 -5.657 1.00 . A A . 64 GLN NE2 1 1
10 14842 1 1 86 GLN O O -12.244 -7.652 -1.809 1.00 . A A . 64 GLN O 1 1
10 14843 1 1 86 GLN OE1 O -9.735 -13.288 -3.946 1.00 . A A . 64 GLN OE1 1 1
10 14844 1 1 87 TYR C C -9.625 -5.113 -3.402 1.00 . A A . 65 TYR C 1 1
10 14845 1 1 87 TYR CA C -9.909 -6.316 -2.508 1.00 . A A . 65 TYR CA 1 1
10 14846 1 1 87 TYR CB C -8.593 -6.809 -1.885 1.00 . A A . 65 TYR CB 1 1
10 14847 1 1 87 TYR CD1 C -9.150 -8.085 0.227 1.00 . A A . 65 TYR CD1 1 1
10 14848 1 1 87 TYR CD2 C -8.419 -9.316 -1.675 1.00 . A A . 65 TYR CD2 1 1
10 14849 1 1 87 TYR CE1 C -9.272 -9.259 0.946 1.00 . A A . 65 TYR CE1 1 1
10 14850 1 1 87 TYR CE2 C -8.539 -10.495 -0.964 1.00 . A A . 65 TYR CE2 1 1
10 14851 1 1 87 TYR CG C -8.722 -8.093 -1.094 1.00 . A A . 65 TYR CG 1 1
10 14852 1 1 87 TYR CZ C -8.965 -10.461 0.344 1.00 . A A . 65 TYR CZ 1 1
10 14853 1 1 87 TYR H H -10.182 -7.638 -4.138 1.00 . A A . 65 TYR H 1 1
10 14854 1 1 87 TYR HA H -10.583 -6.015 -1.721 1.00 . A A . 65 TYR HA 1 1
10 14855 1 1 87 TYR HB2 H -7.874 -6.976 -2.670 1.00 . A A . 65 TYR HB2 1 1
10 14856 1 1 87 TYR HB3 H -8.214 -6.047 -1.217 1.00 . A A . 65 TYR HB3 1 1
10 14857 1 1 87 TYR HD1 H -9.386 -7.141 0.695 1.00 . A A . 65 TYR HD1 1 1
10 14858 1 1 87 TYR HD2 H -8.084 -9.341 -2.702 1.00 . A A . 65 TYR HD2 1 1
10 14859 1 1 87 TYR HE1 H -9.605 -9.231 1.973 1.00 . A A . 65 TYR HE1 1 1
10 14860 1 1 87 TYR HE2 H -8.298 -11.435 -1.437 1.00 . A A . 65 TYR HE2 1 1
10 14861 1 1 87 TYR HH H -9.980 -11.710 1.412 1.00 . A A . 65 TYR HH 1 1
10 14862 1 1 87 TYR N N -10.547 -7.388 -3.263 1.00 . A A . 65 TYR N 1 1
10 14863 1 1 87 TYR O O -9.657 -5.218 -4.628 1.00 . A A . 65 TYR O 1 1
10 14864 1 1 87 TYR OH O -9.083 -11.636 1.055 1.00 . A A . 65 TYR OH 1 1
10 14865 1 1 88 ILE C C -7.775 -2.113 -2.907 1.00 . A A . 66 ILE C 1 1
10 14866 1 1 88 ILE CA C -9.018 -2.758 -3.503 1.00 . A A . 66 ILE CA 1 1
10 14867 1 1 88 ILE CB C -10.173 -1.734 -3.468 1.00 . A A . 66 ILE CB 1 1
10 14868 1 1 88 ILE CD1 C -12.635 -1.402 -4.031 1.00 . A A . 66 ILE CD1 1 1
10 14869 1 1 88 ILE CG1 C -11.434 -2.323 -4.099 1.00 . A A . 66 ILE CG1 1 1
10 14870 1 1 88 ILE CG2 C -9.768 -0.453 -4.187 1.00 . A A . 66 ILE CG2 1 1
10 14871 1 1 88 ILE H H -9.361 -3.955 -1.799 1.00 . A A . 66 ILE H 1 1
10 14872 1 1 88 ILE HA H -8.823 -3.020 -4.533 1.00 . A A . 66 ILE HA 1 1
10 14873 1 1 88 ILE HB H -10.374 -1.493 -2.435 1.00 . A A . 66 ILE HB 1 1
10 14874 1 1 88 ILE HD11 H -12.863 -1.182 -2.999 1.00 . A A . 66 ILE HD11 1 1
10 14875 1 1 88 ILE HD12 H -13.485 -1.886 -4.491 1.00 . A A . 66 ILE HD12 1 1
10 14876 1 1 88 ILE HD13 H -12.417 -0.484 -4.556 1.00 . A A . 66 ILE HD13 1 1
10 14877 1 1 88 ILE HG12 H -11.240 -2.535 -5.141 1.00 . A A . 66 ILE HG12 1 1
10 14878 1 1 88 ILE HG13 H -11.685 -3.241 -3.590 1.00 . A A . 66 ILE HG13 1 1
10 14879 1 1 88 ILE HG21 H -9.556 -0.674 -5.222 1.00 . A A . 66 ILE HG21 1 1
10 14880 1 1 88 ILE HG22 H -8.886 -0.041 -3.720 1.00 . A A . 66 ILE HG22 1 1
10 14881 1 1 88 ILE HG23 H -10.575 0.262 -4.128 1.00 . A A . 66 ILE HG23 1 1
10 14882 1 1 88 ILE N N -9.349 -3.976 -2.781 1.00 . A A . 66 ILE N 1 1
10 14883 1 1 88 ILE O O -7.725 -1.828 -1.707 1.00 . A A . 66 ILE O 1 1
10 14884 1 1 89 GLY C C -5.592 0.245 -3.509 1.00 . A A . 67 GLY C 1 1
10 14885 1 1 89 GLY CA C -5.555 -1.256 -3.311 1.00 . A A . 67 GLY CA 1 1
10 14886 1 1 89 GLY H H -6.885 -2.157 -4.690 1.00 . A A . 67 GLY H 1 1
10 14887 1 1 89 GLY HA2 H -5.404 -1.471 -2.265 1.00 . A A . 67 GLY HA2 1 1
10 14888 1 1 89 GLY HA3 H -4.730 -1.663 -3.875 1.00 . A A . 67 GLY HA3 1 1
10 14889 1 1 89 GLY N N -6.782 -1.890 -3.748 1.00 . A A . 67 GLY N 1 1
10 14890 1 1 89 GLY O O -6.137 0.730 -4.500 1.00 . A A . 67 GLY O 1 1
10 14891 1 1 90 HIS C C -3.554 2.931 -2.531 1.00 . A A . 68 HIS C 1 1
10 14892 1 1 90 HIS CA C -4.994 2.438 -2.637 1.00 . A A . 68 HIS CA 1 1
10 14893 1 1 90 HIS CB C -5.820 3.066 -1.501 1.00 . A A . 68 HIS CB 1 1
10 14894 1 1 90 HIS CD2 C -7.671 1.552 -0.496 1.00 . A A . 68 HIS CD2 1 1
10 14895 1 1 90 HIS CE1 C -9.369 2.281 -1.668 1.00 . A A . 68 HIS CE1 1 1
10 14896 1 1 90 HIS CG C -7.202 2.505 -1.335 1.00 . A A . 68 HIS CG 1 1
10 14897 1 1 90 HIS H H -4.583 0.531 -1.815 1.00 . A A . 68 HIS H 1 1
10 14898 1 1 90 HIS HA H -5.403 2.740 -3.588 1.00 . A A . 68 HIS HA 1 1
10 14899 1 1 90 HIS HB2 H -5.297 2.921 -0.568 1.00 . A A . 68 HIS HB2 1 1
10 14900 1 1 90 HIS HB3 H -5.915 4.126 -1.687 1.00 . A A . 68 HIS HB3 1 1
10 14901 1 1 90 HIS HD1 H -8.282 3.628 -2.761 1.00 . A A . 68 HIS HD1 1 1
10 14902 1 1 90 HIS HD2 H -7.089 0.988 0.219 1.00 . A A . 68 HIS HD2 1 1
10 14903 1 1 90 HIS HE1 H -10.367 2.414 -2.059 1.00 . A A . 68 HIS HE1 1 1
10 14904 1 1 90 HIS HE2 H -9.655 0.989 -0.104 1.00 . A A . 68 HIS HE2 1 1
10 14905 1 1 90 HIS N N -5.018 0.980 -2.571 1.00 . A A . 68 HIS N 1 1
10 14906 1 1 90 HIS ND1 N -8.293 2.939 -2.060 1.00 . A A . 68 HIS ND1 1 1
10 14907 1 1 90 HIS NE2 N -9.020 1.433 -0.719 1.00 . A A . 68 HIS NE2 1 1
10 14908 1 1 90 HIS O O -2.828 2.518 -1.630 1.00 . A A . 68 HIS O 1 1
10 14909 1 1 91 ALA C C -1.691 5.541 -2.496 1.00 . A A . 69 ALA C 1 1
10 14910 1 1 91 ALA CA C -1.784 4.338 -3.415 1.00 . A A . 69 ALA CA 1 1
10 14911 1 1 91 ALA CB C -1.316 4.734 -4.806 1.00 . A A . 69 ALA CB 1 1
10 14912 1 1 91 ALA H H -3.761 4.087 -4.155 1.00 . A A . 69 ALA H 1 1
10 14913 1 1 91 ALA HA H -1.127 3.567 -3.046 1.00 . A A . 69 ALA HA 1 1
10 14914 1 1 91 ALA HB1 H -1.991 5.472 -5.218 1.00 . A A . 69 ALA HB1 1 1
10 14915 1 1 91 ALA HB2 H -1.297 3.862 -5.442 1.00 . A A . 69 ALA HB2 1 1
10 14916 1 1 91 ALA HB3 H -0.322 5.155 -4.743 1.00 . A A . 69 ALA HB3 1 1
10 14917 1 1 91 ALA N N -3.141 3.800 -3.446 1.00 . A A . 69 ALA N 1 1
10 14918 1 1 91 ALA O O -2.390 6.537 -2.690 1.00 . A A . 69 ALA O 1 1
10 14919 1 1 92 PHE C C 0.858 7.066 -0.765 1.00 . A A . 70 PHE C 1 1
10 14920 1 1 92 PHE CA C -0.553 6.548 -0.607 1.00 . A A . 70 PHE CA 1 1
10 14921 1 1 92 PHE CB C -0.773 6.098 0.837 1.00 . A A . 70 PHE CB 1 1
10 14922 1 1 92 PHE CD1 C -2.867 4.730 0.916 1.00 . A A . 70 PHE CD1 1 1
10 14923 1 1 92 PHE CD2 C -2.917 6.945 1.790 1.00 . A A . 70 PHE CD2 1 1
10 14924 1 1 92 PHE CE1 C -4.197 4.569 1.234 1.00 . A A . 70 PHE CE1 1 1
10 14925 1 1 92 PHE CE2 C -4.247 6.788 2.114 1.00 . A A . 70 PHE CE2 1 1
10 14926 1 1 92 PHE CG C -2.214 5.918 1.190 1.00 . A A . 70 PHE CG 1 1
10 14927 1 1 92 PHE CZ C -4.888 5.600 1.835 1.00 . A A . 70 PHE CZ 1 1
10 14928 1 1 92 PHE H H -0.281 4.622 -1.423 1.00 . A A . 70 PHE H 1 1
10 14929 1 1 92 PHE HA H -1.248 7.341 -0.838 1.00 . A A . 70 PHE HA 1 1
10 14930 1 1 92 PHE HB2 H -0.274 5.153 0.992 1.00 . A A . 70 PHE HB2 1 1
10 14931 1 1 92 PHE HB3 H -0.354 6.836 1.505 1.00 . A A . 70 PHE HB3 1 1
10 14932 1 1 92 PHE HD1 H -2.324 3.922 0.447 1.00 . A A . 70 PHE HD1 1 1
10 14933 1 1 92 PHE HD2 H -2.416 7.876 2.010 1.00 . A A . 70 PHE HD2 1 1
10 14934 1 1 92 PHE HE1 H -4.697 3.636 1.017 1.00 . A A . 70 PHE HE1 1 1
10 14935 1 1 92 PHE HE2 H -4.788 7.597 2.583 1.00 . A A . 70 PHE HE2 1 1
10 14936 1 1 92 PHE HZ H -5.931 5.480 2.082 1.00 . A A . 70 PHE HZ 1 1
10 14937 1 1 92 PHE N N -0.795 5.456 -1.529 1.00 . A A . 70 PHE N 1 1
10 14938 1 1 92 PHE O O 1.799 6.289 -0.948 1.00 . A A . 70 PHE O 1 1
10 14939 1 1 93 LYS C C 2.853 8.967 0.713 1.00 . A A . 71 LYS C 1 1
10 14940 1 1 93 LYS CA C 2.316 8.982 -0.707 1.00 . A A . 71 LYS CA 1 1
10 14941 1 1 93 LYS CB C 2.286 10.408 -1.254 1.00 . A A . 71 LYS CB 1 1
10 14942 1 1 93 LYS CD C 1.222 10.128 -3.547 1.00 . A A . 71 LYS CD 1 1
10 14943 1 1 93 LYS CE C 1.178 8.642 -3.876 1.00 . A A . 71 LYS CE 1 1
10 14944 1 1 93 LYS CG C 2.475 10.510 -2.763 1.00 . A A . 71 LYS CG 1 1
10 14945 1 1 93 LYS H H 0.207 8.948 -0.682 1.00 . A A . 71 LYS H 1 1
10 14946 1 1 93 LYS HA H 2.963 8.379 -1.327 1.00 . A A . 71 LYS HA 1 1
10 14947 1 1 93 LYS HB2 H 1.331 10.851 -1.009 1.00 . A A . 71 LYS HB2 1 1
10 14948 1 1 93 LYS HB3 H 3.069 10.978 -0.778 1.00 . A A . 71 LYS HB3 1 1
10 14949 1 1 93 LYS HD2 H 0.352 10.377 -2.957 1.00 . A A . 71 LYS HD2 1 1
10 14950 1 1 93 LYS HD3 H 1.203 10.691 -4.469 1.00 . A A . 71 LYS HD3 1 1
10 14951 1 1 93 LYS HE2 H 2.046 8.392 -4.465 1.00 . A A . 71 LYS HE2 1 1
10 14952 1 1 93 LYS HE3 H 1.196 8.081 -2.953 1.00 . A A . 71 LYS HE3 1 1
10 14953 1 1 93 LYS HG2 H 2.741 11.524 -3.006 1.00 . A A . 71 LYS HG2 1 1
10 14954 1 1 93 LYS HG3 H 3.279 9.851 -3.054 1.00 . A A . 71 LYS HG3 1 1
10 14955 1 1 93 LYS HZ1 H -0.006 7.283 -4.932 1.00 . A A . 71 LYS HZ1 1 1
10 14956 1 1 93 LYS HZ2 H -0.128 8.872 -5.489 1.00 . A A . 71 LYS HZ2 1 1
10 14957 1 1 93 LYS HZ3 H -0.892 8.420 -4.049 1.00 . A A . 71 LYS HZ3 1 1
10 14958 1 1 93 LYS N N 1.002 8.375 -0.722 1.00 . A A . 71 LYS N 1 1
10 14959 1 1 93 LYS NZ N -0.047 8.279 -4.640 1.00 . A A . 71 LYS NZ 1 1
10 14960 1 1 93 LYS O O 2.280 9.579 1.615 1.00 . A A . 71 LYS O 1 1
10 14961 1 1 94 LYS C C 5.783 8.863 2.350 1.00 . A A . 72 LYS C 1 1
10 14962 1 1 94 LYS CA C 4.509 8.053 2.226 1.00 . A A . 72 LYS CA 1 1
10 14963 1 1 94 LYS CB C 4.797 6.568 2.453 1.00 . A A . 72 LYS CB 1 1
10 14964 1 1 94 LYS CD C 2.561 5.890 3.405 1.00 . A A . 72 LYS CD 1 1
10 14965 1 1 94 LYS CE C 3.127 5.472 4.753 1.00 . A A . 72 LYS CE 1 1
10 14966 1 1 94 LYS CG C 3.574 5.680 2.291 1.00 . A A . 72 LYS CG 1 1
10 14967 1 1 94 LYS H H 4.392 7.858 0.124 1.00 . A A . 72 LYS H 1 1
10 14968 1 1 94 LYS HA H 3.794 8.396 2.958 1.00 . A A . 72 LYS HA 1 1
10 14969 1 1 94 LYS HB2 H 5.546 6.247 1.743 1.00 . A A . 72 LYS HB2 1 1
10 14970 1 1 94 LYS HB3 H 5.181 6.436 3.453 1.00 . A A . 72 LYS HB3 1 1
10 14971 1 1 94 LYS HD2 H 2.295 6.936 3.445 1.00 . A A . 72 LYS HD2 1 1
10 14972 1 1 94 LYS HD3 H 1.681 5.301 3.195 1.00 . A A . 72 LYS HD3 1 1
10 14973 1 1 94 LYS HE2 H 3.510 4.466 4.672 1.00 . A A . 72 LYS HE2 1 1
10 14974 1 1 94 LYS HE3 H 3.933 6.143 5.013 1.00 . A A . 72 LYS HE3 1 1
10 14975 1 1 94 LYS HG2 H 3.102 5.907 1.346 1.00 . A A . 72 LYS HG2 1 1
10 14976 1 1 94 LYS HG3 H 3.890 4.647 2.294 1.00 . A A . 72 LYS HG3 1 1
10 14977 1 1 94 LYS HZ1 H 2.505 5.158 6.724 1.00 . A A . 72 LYS HZ1 1 1
10 14978 1 1 94 LYS HZ2 H 1.293 4.913 5.571 1.00 . A A . 72 LYS HZ2 1 1
10 14979 1 1 94 LYS HZ3 H 1.769 6.492 5.975 1.00 . A A . 72 LYS HZ3 1 1
10 14980 1 1 94 LYS N N 3.938 8.249 0.905 1.00 . A A . 72 LYS N 1 1
10 14981 1 1 94 LYS NZ N 2.101 5.512 5.827 1.00 . A A . 72 LYS NZ 1 1
10 14982 1 1 94 LYS O O 6.145 9.586 1.424 1.00 . A A . 72 LYS O 1 1
10 14983 1 1 95 ALA C C 8.782 9.044 2.729 1.00 . A A . 73 ALA C 1 1
10 14984 1 1 95 ALA CA C 7.700 9.477 3.711 1.00 . A A . 73 ALA CA 1 1
10 14985 1 1 95 ALA CB C 8.170 9.294 5.143 1.00 . A A . 73 ALA CB 1 1
10 14986 1 1 95 ALA H H 6.128 8.141 4.183 1.00 . A A . 73 ALA H 1 1
10 14987 1 1 95 ALA HA H 7.492 10.526 3.558 1.00 . A A . 73 ALA HA 1 1
10 14988 1 1 95 ALA HB1 H 7.385 9.594 5.820 1.00 . A A . 73 ALA HB1 1 1
10 14989 1 1 95 ALA HB2 H 9.046 9.901 5.313 1.00 . A A . 73 ALA HB2 1 1
10 14990 1 1 95 ALA HB3 H 8.413 8.255 5.311 1.00 . A A . 73 ALA HB3 1 1
10 14991 1 1 95 ALA N N 6.465 8.740 3.482 1.00 . A A . 73 ALA N 1 1
10 14992 1 1 95 ALA O O 9.498 8.067 2.965 1.00 . A A . 73 ALA O 1 1
10 14993 1 1 96 GLY C C 9.582 8.123 -0.098 1.00 . A A . 74 GLY C 1 1
10 14994 1 1 96 GLY CA C 9.849 9.449 0.590 1.00 . A A . 74 GLY CA 1 1
10 14995 1 1 96 GLY H H 8.258 10.519 1.486 1.00 . A A . 74 GLY H 1 1
10 14996 1 1 96 GLY HA2 H 9.837 10.233 -0.151 1.00 . A A . 74 GLY HA2 1 1
10 14997 1 1 96 GLY HA3 H 10.829 9.414 1.042 1.00 . A A . 74 GLY HA3 1 1
10 14998 1 1 96 GLY N N 8.872 9.760 1.615 1.00 . A A . 74 GLY N 1 1
10 14999 1 1 96 GLY O O 10.455 7.582 -0.771 1.00 . A A . 74 GLY O 1 1
10 15000 1 1 97 HIS C C 6.600 6.256 -0.993 1.00 . A A . 75 HIS C 1 1
10 15001 1 1 97 HIS CA C 8.030 6.286 -0.477 1.00 . A A . 75 HIS CA 1 1
10 15002 1 1 97 HIS CB C 8.200 5.196 0.584 1.00 . A A . 75 HIS CB 1 1
10 15003 1 1 97 HIS CD2 C 10.661 4.593 0.039 1.00 . A A . 75 HIS CD2 1 1
10 15004 1 1 97 HIS CE1 C 11.393 4.346 2.087 1.00 . A A . 75 HIS CE1 1 1
10 15005 1 1 97 HIS CG C 9.624 4.840 0.873 1.00 . A A . 75 HIS CG 1 1
10 15006 1 1 97 HIS H H 7.690 8.105 0.553 1.00 . A A . 75 HIS H 1 1
10 15007 1 1 97 HIS HA H 8.699 6.082 -1.298 1.00 . A A . 75 HIS HA 1 1
10 15008 1 1 97 HIS HB2 H 7.751 5.534 1.506 1.00 . A A . 75 HIS HB2 1 1
10 15009 1 1 97 HIS HB3 H 7.694 4.300 0.252 1.00 . A A . 75 HIS HB3 1 1
10 15010 1 1 97 HIS HD1 H 9.605 4.783 2.989 1.00 . A A . 75 HIS HD1 1 1
10 15011 1 1 97 HIS HD2 H 10.639 4.637 -1.040 1.00 . A A . 75 HIS HD2 1 1
10 15012 1 1 97 HIS HE1 H 12.039 4.153 2.929 1.00 . A A . 75 HIS HE1 1 1
10 15013 1 1 97 HIS HE2 H 12.656 4.095 0.486 1.00 . A A . 75 HIS HE2 1 1
10 15014 1 1 97 HIS N N 8.372 7.596 0.064 1.00 . A A . 75 HIS N 1 1
10 15015 1 1 97 HIS ND1 N 10.117 4.676 2.151 1.00 . A A . 75 HIS ND1 1 1
10 15016 1 1 97 HIS NE2 N 11.743 4.289 0.818 1.00 . A A . 75 HIS NE2 1 1
10 15017 1 1 97 HIS O O 5.833 7.197 -0.793 1.00 . A A . 75 HIS O 1 1
10 15018 1 1 98 PHE C C 4.388 3.609 -1.695 1.00 . A A . 76 PHE C 1 1
10 15019 1 1 98 PHE CA C 4.907 4.961 -2.154 1.00 . A A . 76 PHE CA 1 1
10 15020 1 1 98 PHE CB C 4.896 5.026 -3.683 1.00 . A A . 76 PHE CB 1 1
10 15021 1 1 98 PHE CD1 C 4.599 7.482 -4.107 1.00 . A A . 76 PHE CD1 1 1
10 15022 1 1 98 PHE CD2 C 6.584 6.428 -4.898 1.00 . A A . 76 PHE CD2 1 1
10 15023 1 1 98 PHE CE1 C 5.031 8.686 -4.623 1.00 . A A . 76 PHE CE1 1 1
10 15024 1 1 98 PHE CE2 C 7.021 7.632 -5.415 1.00 . A A . 76 PHE CE2 1 1
10 15025 1 1 98 PHE CG C 5.370 6.338 -4.238 1.00 . A A . 76 PHE CG 1 1
10 15026 1 1 98 PHE CZ C 6.243 8.763 -5.278 1.00 . A A . 76 PHE CZ 1 1
10 15027 1 1 98 PHE H H 6.919 4.452 -1.785 1.00 . A A . 76 PHE H 1 1
10 15028 1 1 98 PHE HA H 4.274 5.738 -1.755 1.00 . A A . 76 PHE HA 1 1
10 15029 1 1 98 PHE HB2 H 5.542 4.252 -4.069 1.00 . A A . 76 PHE HB2 1 1
10 15030 1 1 98 PHE HB3 H 3.889 4.857 -4.035 1.00 . A A . 76 PHE HB3 1 1
10 15031 1 1 98 PHE HD1 H 3.651 7.425 -3.592 1.00 . A A . 76 PHE HD1 1 1
10 15032 1 1 98 PHE HD2 H 7.194 5.542 -5.008 1.00 . A A . 76 PHE HD2 1 1
10 15033 1 1 98 PHE HE1 H 4.420 9.570 -4.514 1.00 . A A . 76 PHE HE1 1 1
10 15034 1 1 98 PHE HE2 H 7.970 7.689 -5.928 1.00 . A A . 76 PHE HE2 1 1
10 15035 1 1 98 PHE HZ H 6.579 9.707 -5.682 1.00 . A A . 76 PHE HZ 1 1
10 15036 1 1 98 PHE N N 6.251 5.160 -1.645 1.00 . A A . 76 PHE N 1 1
10 15037 1 1 98 PHE O O 4.978 2.584 -2.002 1.00 . A A . 76 PHE O 1 1
10 15038 1 1 99 ILE C C 1.318 2.168 -0.828 1.00 . A A . 77 ILE C 1 1
10 15039 1 1 99 ILE CA C 2.775 2.346 -0.435 1.00 . A A . 77 ILE CA 1 1
10 15040 1 1 99 ILE CB C 2.932 2.249 1.100 1.00 . A A . 77 ILE CB 1 1
10 15041 1 1 99 ILE CD1 C 4.673 2.220 2.967 1.00 . A A . 77 ILE CD1 1 1
10 15042 1 1 99 ILE CG1 C 4.413 2.354 1.482 1.00 . A A . 77 ILE CG1 1 1
10 15043 1 1 99 ILE CG2 C 2.333 0.948 1.627 1.00 . A A . 77 ILE CG2 1 1
10 15044 1 1 99 ILE H H 2.832 4.440 -0.756 1.00 . A A . 77 ILE H 1 1
10 15045 1 1 99 ILE HA H 3.350 1.546 -0.880 1.00 . A A . 77 ILE HA 1 1
10 15046 1 1 99 ILE HB H 2.394 3.072 1.545 1.00 . A A . 77 ILE HB 1 1
10 15047 1 1 99 ILE HD11 H 4.118 2.978 3.498 1.00 . A A . 77 ILE HD11 1 1
10 15048 1 1 99 ILE HD12 H 5.729 2.341 3.161 1.00 . A A . 77 ILE HD12 1 1
10 15049 1 1 99 ILE HD13 H 4.356 1.242 3.300 1.00 . A A . 77 ILE HD13 1 1
10 15050 1 1 99 ILE HG12 H 4.963 1.573 0.978 1.00 . A A . 77 ILE HG12 1 1
10 15051 1 1 99 ILE HG13 H 4.790 3.315 1.164 1.00 . A A . 77 ILE HG13 1 1
10 15052 1 1 99 ILE HG21 H 2.790 0.111 1.120 1.00 . A A . 77 ILE HG21 1 1
10 15053 1 1 99 ILE HG22 H 1.268 0.944 1.445 1.00 . A A . 77 ILE HG22 1 1
10 15054 1 1 99 ILE HG23 H 2.518 0.872 2.688 1.00 . A A . 77 ILE HG23 1 1
10 15055 1 1 99 ILE N N 3.301 3.599 -0.951 1.00 . A A . 77 ILE N 1 1
10 15056 1 1 99 ILE O O 0.513 3.094 -0.725 1.00 . A A . 77 ILE O 1 1
10 15057 1 1 100 VAL C C -1.022 -0.227 -0.666 1.00 . A A . 78 VAL C 1 1
10 15058 1 1 100 VAL CA C -0.355 0.651 -1.714 1.00 . A A . 78 VAL CA 1 1
10 15059 1 1 100 VAL CB C -0.374 -0.070 -3.078 1.00 . A A . 78 VAL CB 1 1
10 15060 1 1 100 VAL CG1 C -1.799 -0.392 -3.503 1.00 . A A . 78 VAL CG1 1 1
10 15061 1 1 100 VAL CG2 C 0.323 0.771 -4.139 1.00 . A A . 78 VAL CG2 1 1
10 15062 1 1 100 VAL H H 1.698 0.288 -1.374 1.00 . A A . 78 VAL H 1 1
10 15063 1 1 100 VAL HA H -0.911 1.574 -1.806 1.00 . A A . 78 VAL HA 1 1
10 15064 1 1 100 VAL HB H 0.165 -1.002 -2.977 1.00 . A A . 78 VAL HB 1 1
10 15065 1 1 100 VAL HG11 H -1.784 -0.893 -4.459 1.00 . A A . 78 VAL HG11 1 1
10 15066 1 1 100 VAL HG12 H -2.364 0.525 -3.584 1.00 . A A . 78 VAL HG12 1 1
10 15067 1 1 100 VAL HG13 H -2.257 -1.034 -2.765 1.00 . A A . 78 VAL HG13 1 1
10 15068 1 1 100 VAL HG21 H -0.173 1.727 -4.221 1.00 . A A . 78 VAL HG21 1 1
10 15069 1 1 100 VAL HG22 H 0.281 0.259 -5.089 1.00 . A A . 78 VAL HG22 1 1
10 15070 1 1 100 VAL HG23 H 1.354 0.924 -3.856 1.00 . A A . 78 VAL HG23 1 1
10 15071 1 1 100 VAL N N 0.997 0.977 -1.303 1.00 . A A . 78 VAL N 1 1
10 15072 1 1 100 VAL O O -0.643 -1.382 -0.475 1.00 . A A . 78 VAL O 1 1
10 15073 1 1 101 TYR C C -3.932 -1.089 0.460 1.00 . A A . 79 TYR C 1 1
10 15074 1 1 101 TYR CA C -2.714 -0.390 1.055 1.00 . A A . 79 TYR CA 1 1
10 15075 1 1 101 TYR CB C -3.141 0.568 2.166 1.00 . A A . 79 TYR CB 1 1
10 15076 1 1 101 TYR CD1 C -1.226 2.207 2.396 1.00 . A A . 79 TYR CD1 1 1
10 15077 1 1 101 TYR CD2 C -1.651 0.719 4.208 1.00 . A A . 79 TYR CD2 1 1
10 15078 1 1 101 TYR CE1 C -0.173 2.765 3.095 1.00 . A A . 79 TYR CE1 1 1
10 15079 1 1 101 TYR CE2 C -0.599 1.276 4.915 1.00 . A A . 79 TYR CE2 1 1
10 15080 1 1 101 TYR CG C -1.982 1.175 2.937 1.00 . A A . 79 TYR CG 1 1
10 15081 1 1 101 TYR CZ C 0.136 2.298 4.353 1.00 . A A . 79 TYR CZ 1 1
10 15082 1 1 101 TYR H H -2.250 1.261 -0.167 1.00 . A A . 79 TYR H 1 1
10 15083 1 1 101 TYR HA H -2.049 -1.134 1.465 1.00 . A A . 79 TYR HA 1 1
10 15084 1 1 101 TYR HB2 H -3.706 1.378 1.732 1.00 . A A . 79 TYR HB2 1 1
10 15085 1 1 101 TYR HB3 H -3.764 0.039 2.864 1.00 . A A . 79 TYR HB3 1 1
10 15086 1 1 101 TYR HD1 H -1.470 2.577 1.413 1.00 . A A . 79 TYR HD1 1 1
10 15087 1 1 101 TYR HD2 H -2.227 -0.081 4.646 1.00 . A A . 79 TYR HD2 1 1
10 15088 1 1 101 TYR HE1 H 0.403 3.562 2.653 1.00 . A A . 79 TYR HE1 1 1
10 15089 1 1 101 TYR HE2 H -0.358 0.908 5.901 1.00 . A A . 79 TYR HE2 1 1
10 15090 1 1 101 TYR HH H 1.785 2.170 5.357 1.00 . A A . 79 TYR HH 1 1
10 15091 1 1 101 TYR N N -1.999 0.332 0.024 1.00 . A A . 79 TYR N 1 1
10 15092 1 1 101 TYR O O -4.804 -0.446 -0.129 1.00 . A A . 79 TYR O 1 1
10 15093 1 1 101 TYR OH O 1.178 2.867 5.055 1.00 . A A . 79 TYR OH 1 1
10 15094 1 1 102 PHE C C -6.138 -3.426 1.105 1.00 . A A . 80 PHE C 1 1
10 15095 1 1 102 PHE CA C -5.056 -3.206 0.064 1.00 . A A . 80 PHE CA 1 1
10 15096 1 1 102 PHE CB C -4.523 -4.549 -0.432 1.00 . A A . 80 PHE CB 1 1
10 15097 1 1 102 PHE CD1 C -2.387 -4.153 -1.682 1.00 . A A . 80 PHE CD1 1 1
10 15098 1 1 102 PHE CD2 C -4.357 -4.645 -2.929 1.00 . A A . 80 PHE CD2 1 1
10 15099 1 1 102 PHE CE1 C -1.666 -4.057 -2.857 1.00 . A A . 80 PHE CE1 1 1
10 15100 1 1 102 PHE CE2 C -3.642 -4.550 -4.106 1.00 . A A . 80 PHE CE2 1 1
10 15101 1 1 102 PHE CG C -3.739 -4.448 -1.706 1.00 . A A . 80 PHE CG 1 1
10 15102 1 1 102 PHE CZ C -2.295 -4.255 -4.069 1.00 . A A . 80 PHE CZ 1 1
10 15103 1 1 102 PHE H H -3.264 -2.851 1.111 1.00 . A A . 80 PHE H 1 1
10 15104 1 1 102 PHE HA H -5.482 -2.668 -0.772 1.00 . A A . 80 PHE HA 1 1
10 15105 1 1 102 PHE HB2 H -3.877 -4.970 0.324 1.00 . A A . 80 PHE HB2 1 1
10 15106 1 1 102 PHE HB3 H -5.351 -5.215 -0.600 1.00 . A A . 80 PHE HB3 1 1
10 15107 1 1 102 PHE HD1 H -1.893 -3.998 -0.733 1.00 . A A . 80 PHE HD1 1 1
10 15108 1 1 102 PHE HD2 H -5.412 -4.875 -2.956 1.00 . A A . 80 PHE HD2 1 1
10 15109 1 1 102 PHE HE1 H -0.611 -3.825 -2.824 1.00 . A A . 80 PHE HE1 1 1
10 15110 1 1 102 PHE HE2 H -4.137 -4.705 -5.053 1.00 . A A . 80 PHE HE2 1 1
10 15111 1 1 102 PHE HZ H -1.733 -4.179 -4.990 1.00 . A A . 80 PHE HZ 1 1
10 15112 1 1 102 PHE N N -3.976 -2.404 0.605 1.00 . A A . 80 PHE N 1 1
10 15113 1 1 102 PHE O O -5.898 -4.013 2.158 1.00 . A A . 80 PHE O 1 1
10 15114 1 1 103 THR C C -9.468 -4.071 1.136 1.00 . A A . 81 THR C 1 1
10 15115 1 1 103 THR CA C -8.461 -3.075 1.700 1.00 . A A . 81 THR CA 1 1
10 15116 1 1 103 THR CB C -9.152 -1.713 1.896 1.00 . A A . 81 THR CB 1 1
10 15117 1 1 103 THR CG2 C -8.230 -0.737 2.608 1.00 . A A . 81 THR CG2 1 1
10 15118 1 1 103 THR H H -7.448 -2.485 -0.057 1.00 . A A . 81 THR H 1 1
10 15119 1 1 103 THR HA H -8.105 -3.425 2.657 1.00 . A A . 81 THR HA 1 1
10 15120 1 1 103 THR HB H -10.034 -1.859 2.501 1.00 . A A . 81 THR HB 1 1
10 15121 1 1 103 THR HG1 H -9.036 -1.617 -0.076 1.00 . A A . 81 THR HG1 1 1
10 15122 1 1 103 THR HG21 H -7.971 -1.128 3.580 1.00 . A A . 81 THR HG21 1 1
10 15123 1 1 103 THR HG22 H -8.733 0.213 2.724 1.00 . A A . 81 THR HG22 1 1
10 15124 1 1 103 THR HG23 H -7.332 -0.598 2.024 1.00 . A A . 81 THR HG23 1 1
10 15125 1 1 103 THR N N -7.326 -2.944 0.803 1.00 . A A . 81 THR N 1 1
10 15126 1 1 103 THR O O -9.531 -4.263 -0.076 1.00 . A A . 81 THR O 1 1
10 15127 1 1 103 THR OG1 O -9.533 -1.174 0.620 1.00 . A A . 81 THR OG1 1 1
10 15128 1 1 104 PRO C C -12.523 -4.890 0.988 1.00 . A A . 82 PRO C 1 1
10 15129 1 1 104 PRO CA C -11.319 -5.642 1.553 1.00 . A A . 82 PRO CA 1 1
10 15130 1 1 104 PRO CB C -11.694 -6.383 2.837 1.00 . A A . 82 PRO CB 1 1
10 15131 1 1 104 PRO CD C -10.212 -4.608 3.466 1.00 . A A . 82 PRO CD 1 1
10 15132 1 1 104 PRO CG C -11.389 -5.421 3.934 1.00 . A A . 82 PRO CG 1 1
10 15133 1 1 104 PRO HA H -10.954 -6.342 0.817 1.00 . A A . 82 PRO HA 1 1
10 15134 1 1 104 PRO HB2 H -12.744 -6.637 2.815 1.00 . A A . 82 PRO HB2 1 1
10 15135 1 1 104 PRO HB3 H -11.101 -7.280 2.926 1.00 . A A . 82 PRO HB3 1 1
10 15136 1 1 104 PRO HD2 H -10.318 -3.580 3.777 1.00 . A A . 82 PRO HD2 1 1
10 15137 1 1 104 PRO HD3 H -9.292 -5.024 3.848 1.00 . A A . 82 PRO HD3 1 1
10 15138 1 1 104 PRO HG2 H -12.240 -4.780 4.107 1.00 . A A . 82 PRO HG2 1 1
10 15139 1 1 104 PRO HG3 H -11.137 -5.960 4.837 1.00 . A A . 82 PRO HG3 1 1
10 15140 1 1 104 PRO N N -10.267 -4.718 1.996 1.00 . A A . 82 PRO N 1 1
10 15141 1 1 104 PRO O O -13.636 -5.006 1.502 1.00 . A A . 82 PRO O 1 1
10 15142 1 1 105 LYS C C -13.892 -2.348 0.406 1.00 . A A . 83 LYS C 1 1
10 15143 1 1 105 LYS CA C -13.287 -3.246 -0.662 1.00 . A A . 83 LYS CA 1 1
10 15144 1 1 105 LYS CB C -14.380 -4.047 -1.379 1.00 . A A . 83 LYS CB 1 1
10 15145 1 1 105 LYS CD C -15.124 -5.217 -3.475 1.00 . A A . 83 LYS CD 1 1
10 15146 1 1 105 LYS CE C -14.948 -5.254 -4.986 1.00 . A A . 83 LYS CE 1 1
10 15147 1 1 105 LYS CG C -14.018 -4.422 -2.805 1.00 . A A . 83 LYS CG 1 1
10 15148 1 1 105 LYS H H -11.384 -4.152 -0.479 1.00 . A A . 83 LYS H 1 1
10 15149 1 1 105 LYS HA H -12.787 -2.619 -1.387 1.00 . A A . 83 LYS HA 1 1
10 15150 1 1 105 LYS HB2 H -14.566 -4.956 -0.826 1.00 . A A . 83 LYS HB2 1 1
10 15151 1 1 105 LYS HB3 H -15.286 -3.458 -1.403 1.00 . A A . 83 LYS HB3 1 1
10 15152 1 1 105 LYS HD2 H -15.107 -6.229 -3.097 1.00 . A A . 83 LYS HD2 1 1
10 15153 1 1 105 LYS HD3 H -16.073 -4.759 -3.242 1.00 . A A . 83 LYS HD3 1 1
10 15154 1 1 105 LYS HE2 H -13.933 -5.548 -5.209 1.00 . A A . 83 LYS HE2 1 1
10 15155 1 1 105 LYS HE3 H -15.631 -5.984 -5.397 1.00 . A A . 83 LYS HE3 1 1
10 15156 1 1 105 LYS HG2 H -13.843 -3.520 -3.371 1.00 . A A . 83 LYS HG2 1 1
10 15157 1 1 105 LYS HG3 H -13.117 -5.019 -2.791 1.00 . A A . 83 LYS HG3 1 1
10 15158 1 1 105 LYS HZ1 H -16.208 -3.654 -5.459 1.00 . A A . 83 LYS HZ1 1 1
10 15159 1 1 105 LYS HZ2 H -15.041 -3.986 -6.648 1.00 . A A . 83 LYS HZ2 1 1
10 15160 1 1 105 LYS HZ3 H -14.591 -3.208 -5.213 1.00 . A A . 83 LYS HZ3 1 1
10 15161 1 1 105 LYS N N -12.278 -4.124 -0.079 1.00 . A A . 83 LYS N 1 1
10 15162 1 1 105 LYS NZ N -15.212 -3.933 -5.618 1.00 . A A . 83 LYS NZ 1 1
10 15163 1 1 105 LYS O O -15.084 -2.423 0.700 1.00 . A A . 83 LYS O 1 1
10 15164 1 1 106 ASN C C -14.267 0.538 1.505 1.00 . A A . 84 ASN C 1 1
10 15165 1 1 106 ASN CA C -13.485 -0.638 2.074 1.00 . A A . 84 ASN CA 1 1
10 15166 1 1 106 ASN CB C -12.283 -0.142 2.895 1.00 . A A . 84 ASN CB 1 1
10 15167 1 1 106 ASN CG C -11.714 1.183 2.406 1.00 . A A . 84 ASN CG 1 1
10 15168 1 1 106 ASN H H -12.119 -1.474 0.698 1.00 . A A . 84 ASN H 1 1
10 15169 1 1 106 ASN HA H -14.138 -1.209 2.718 1.00 . A A . 84 ASN HA 1 1
10 15170 1 1 106 ASN HB2 H -12.589 -0.017 3.923 1.00 . A A . 84 ASN HB2 1 1
10 15171 1 1 106 ASN HB3 H -11.499 -0.885 2.851 1.00 . A A . 84 ASN HB3 1 1
10 15172 1 1 106 ASN HD21 H -12.779 2.163 3.774 1.00 . A A . 84 ASN HD21 1 1
10 15173 1 1 106 ASN HD22 H -11.791 3.138 2.739 1.00 . A A . 84 ASN HD22 1 1
10 15174 1 1 106 ASN N N -13.050 -1.512 0.999 1.00 . A A . 84 ASN N 1 1
10 15175 1 1 106 ASN ND2 N -12.134 2.272 3.035 1.00 . A A . 84 ASN ND2 1 1
10 15176 1 1 106 ASN O O -14.124 0.875 0.326 1.00 . A A . 84 ASN O 1 1
10 15177 1 1 106 ASN OD1 O -10.887 1.227 1.493 1.00 . A A . 84 ASN OD1 1 1
10 15178 1 1 107 LYS C C -17.026 1.876 1.023 1.00 . A A . 85 LYS C 1 1
10 15179 1 1 107 LYS CA C -15.912 2.287 1.985 1.00 . A A . 85 LYS CA 1 1
10 15180 1 1 107 LYS CB C -15.049 3.426 1.409 1.00 . A A . 85 LYS CB 1 1
10 15181 1 1 107 LYS CD C -16.218 4.934 -0.244 1.00 . A A . 85 LYS CD 1 1
10 15182 1 1 107 LYS CE C -15.017 5.061 -1.171 1.00 . A A . 85 LYS CE 1 1
10 15183 1 1 107 LYS CG C -15.792 4.743 1.203 1.00 . A A . 85 LYS CG 1 1
10 15184 1 1 107 LYS H H -15.169 0.787 3.264 1.00 . A A . 85 LYS H 1 1
10 15185 1 1 107 LYS HA H -16.378 2.644 2.894 1.00 . A A . 85 LYS HA 1 1
10 15186 1 1 107 LYS HB2 H -14.224 3.607 2.081 1.00 . A A . 85 LYS HB2 1 1
10 15187 1 1 107 LYS HB3 H -14.656 3.108 0.454 1.00 . A A . 85 LYS HB3 1 1
10 15188 1 1 107 LYS HD2 H -16.806 4.084 -0.552 1.00 . A A . 85 LYS HD2 1 1
10 15189 1 1 107 LYS HD3 H -16.814 5.832 -0.318 1.00 . A A . 85 LYS HD3 1 1
10 15190 1 1 107 LYS HE2 H -14.459 5.943 -0.897 1.00 . A A . 85 LYS HE2 1 1
10 15191 1 1 107 LYS HE3 H -14.390 4.189 -1.047 1.00 . A A . 85 LYS HE3 1 1
10 15192 1 1 107 LYS HG2 H -16.671 4.749 1.828 1.00 . A A . 85 LYS HG2 1 1
10 15193 1 1 107 LYS HG3 H -15.141 5.558 1.489 1.00 . A A . 85 LYS HG3 1 1
10 15194 1 1 107 LYS HZ1 H -16.106 5.950 -2.723 1.00 . A A . 85 LYS HZ1 1 1
10 15195 1 1 107 LYS HZ2 H -15.864 4.276 -2.913 1.00 . A A . 85 LYS HZ2 1 1
10 15196 1 1 107 LYS HZ3 H -14.590 5.355 -3.193 1.00 . A A . 85 LYS HZ3 1 1
10 15197 1 1 107 LYS N N -15.095 1.139 2.353 1.00 . A A . 85 LYS N 1 1
10 15198 1 1 107 LYS NZ N -15.421 5.168 -2.598 1.00 . A A . 85 LYS NZ 1 1
10 15199 1 1 107 LYS O O -16.908 1.999 -0.198 1.00 . A A . 85 LYS O 1 1
10 15200 1 1 108 ASN C C -20.372 2.012 1.357 1.00 . A A . 86 ASN C 1 1
10 15201 1 1 108 ASN CA C -19.306 1.054 0.857 1.00 . A A . 86 ASN CA 1 1
10 15202 1 1 108 ASN CB C -19.755 -0.399 1.054 1.00 . A A . 86 ASN CB 1 1
10 15203 1 1 108 ASN CG C -20.844 -0.822 0.075 1.00 . A A . 86 ASN CG 1 1
10 15204 1 1 108 ASN H H -18.049 1.114 2.551 1.00 . A A . 86 ASN H 1 1
10 15205 1 1 108 ASN HA H -19.120 1.240 -0.191 1.00 . A A . 86 ASN HA 1 1
10 15206 1 1 108 ASN HB2 H -18.906 -1.053 0.921 1.00 . A A . 86 ASN HB2 1 1
10 15207 1 1 108 ASN HB3 H -20.137 -0.515 2.058 1.00 . A A . 86 ASN HB3 1 1
10 15208 1 1 108 ASN HD21 H -20.192 -2.703 0.133 1.00 . A A . 86 ASN HD21 1 1
10 15209 1 1 108 ASN HD22 H -21.558 -2.404 -0.898 1.00 . A A . 86 ASN HD22 1 1
10 15210 1 1 108 ASN N N -18.086 1.331 1.595 1.00 . A A . 86 ASN N 1 1
10 15211 1 1 108 ASN ND2 N -20.869 -2.102 -0.263 1.00 . A A . 86 ASN ND2 1 1
10 15212 1 1 108 ASN O O -20.629 2.070 2.560 1.00 . A A . 86 ASN O 1 1
10 15213 1 1 108 ASN OD1 O -21.649 -0.010 -0.380 1.00 . A A . 86 ASN OD1 1 1
10 15214 1 1 109 ARG C C -21.012 5.004 1.351 1.00 . A A . 87 ARG C 1 1
10 15215 1 1 109 ARG CA C -21.851 3.877 0.768 1.00 . A A . 87 ARG CA 1 1
10 15216 1 1 109 ARG CB C -22.963 3.471 1.745 1.00 . A A . 87 ARG CB 1 1
10 15217 1 1 109 ARG CD C -24.741 3.287 0.010 1.00 . A A . 87 ARG CD 1 1
10 15218 1 1 109 ARG CG C -24.333 3.950 1.313 1.00 . A A . 87 ARG CG 1 1
10 15219 1 1 109 ARG CZ C -26.594 3.358 -1.601 1.00 . A A . 87 ARG CZ 1 1
10 15220 1 1 109 ARG H H -20.803 2.564 -0.518 1.00 . A A . 87 ARG H 1 1
10 15221 1 1 109 ARG HA H -22.300 4.226 -0.152 1.00 . A A . 87 ARG HA 1 1
10 15222 1 1 109 ARG HB2 H -22.985 2.394 1.821 1.00 . A A . 87 ARG HB2 1 1
10 15223 1 1 109 ARG HB3 H -22.746 3.889 2.717 1.00 . A A . 87 ARG HB3 1 1
10 15224 1 1 109 ARG HD2 H -23.929 3.379 -0.694 1.00 . A A . 87 ARG HD2 1 1
10 15225 1 1 109 ARG HD3 H -24.932 2.242 0.201 1.00 . A A . 87 ARG HD3 1 1
10 15226 1 1 109 ARG HE H -26.243 4.742 -0.197 1.00 . A A . 87 ARG HE 1 1
10 15227 1 1 109 ARG HG2 H -25.054 3.699 2.078 1.00 . A A . 87 ARG HG2 1 1
10 15228 1 1 109 ARG HG3 H -24.307 5.019 1.172 1.00 . A A . 87 ARG HG3 1 1
10 15229 1 1 109 ARG HH11 H -25.470 1.667 -1.671 1.00 . A A . 87 ARG HH11 1 1
10 15230 1 1 109 ARG HH12 H -26.729 1.775 -2.870 1.00 . A A . 87 ARG HH12 1 1
10 15231 1 1 109 ARG HH21 H -27.900 4.894 -1.755 1.00 . A A . 87 ARG HH21 1 1
10 15232 1 1 109 ARG HH22 H -28.118 3.617 -2.917 1.00 . A A . 87 ARG HH22 1 1
10 15233 1 1 109 ARG N N -20.970 2.762 0.433 1.00 . A A . 87 ARG N 1 1
10 15234 1 1 109 ARG NE N -25.935 3.886 -0.571 1.00 . A A . 87 ARG NE 1 1
10 15235 1 1 109 ARG NH1 N -26.236 2.172 -2.082 1.00 . A A . 87 ARG NH1 1 1
10 15236 1 1 109 ARG NH2 N -27.619 4.006 -2.131 1.00 . A A . 87 ARG NH2 1 1
10 15237 1 1 109 ARG O O -20.648 4.982 2.528 1.00 . A A . 87 ARG O 1 1
10 15238 1 1 110 GLU C C -20.298 8.001 1.861 1.00 . A A . 88 GLU C 1 1
10 15239 1 1 110 GLU CA C -19.725 7.008 0.856 1.00 . A A . 88 GLU CA 1 1
10 15240 1 1 110 GLU CB C -19.257 7.730 -0.408 1.00 . A A . 88 GLU CB 1 1
10 15241 1 1 110 GLU CD C -18.272 7.459 -2.725 1.00 . A A . 88 GLU CD 1 1
10 15242 1 1 110 GLU CG C -18.913 6.774 -1.539 1.00 . A A . 88 GLU CG 1 1
10 15243 1 1 110 GLU H H -21.108 5.994 -0.375 1.00 . A A . 88 GLU H 1 1
10 15244 1 1 110 GLU HA H -18.874 6.520 1.308 1.00 . A A . 88 GLU HA 1 1
10 15245 1 1 110 GLU HB2 H -20.041 8.392 -0.745 1.00 . A A . 88 GLU HB2 1 1
10 15246 1 1 110 GLU HB3 H -18.378 8.311 -0.176 1.00 . A A . 88 GLU HB3 1 1
10 15247 1 1 110 GLU HG2 H -18.228 6.029 -1.164 1.00 . A A . 88 GLU HG2 1 1
10 15248 1 1 110 GLU HG3 H -19.820 6.290 -1.870 1.00 . A A . 88 GLU HG3 1 1
10 15249 1 1 110 GLU N N -20.688 5.974 0.510 1.00 . A A . 88 GLU N 1 1
10 15250 1 1 110 GLU O O -20.761 9.084 1.495 1.00 . A A . 88 GLU O 1 1
10 15251 1 1 110 GLU OE1 O -18.937 8.294 -3.369 1.00 . A A . 88 GLU OE1 1 1
10 15252 1 1 110 GLU OE2 O -17.104 7.153 -3.024 1.00 . A A . 88 GLU OE2 1 1
10 15253 1 1 111 GLY C C -19.531 9.214 4.788 1.00 . A A . 89 GLY C 1 1
10 15254 1 1 111 GLY CA C -20.708 8.476 4.192 1.00 . A A . 89 GLY CA 1 1
10 15255 1 1 111 GLY H H -20.013 6.679 3.327 1.00 . A A . 89 GLY H 1 1
10 15256 1 1 111 GLY HA2 H -21.415 9.195 3.804 1.00 . A A . 89 GLY HA2 1 1
10 15257 1 1 111 GLY HA3 H -21.185 7.892 4.965 1.00 . A A . 89 GLY HA3 1 1
10 15258 1 1 111 GLY N N -20.292 7.599 3.123 1.00 . A A . 89 GLY N 1 1
10 15259 1 1 111 GLY O O -19.531 10.442 4.867 1.00 . A A . 89 GLY O 1 1
10 15260 1 1 112 VAL C C -16.441 9.584 4.584 1.00 . A A . 90 VAL C 1 1
10 15261 1 1 112 VAL CA C -17.301 9.049 5.723 1.00 . A A . 90 VAL CA 1 1
10 15262 1 1 112 VAL CB C -16.496 8.034 6.579 1.00 . A A . 90 VAL CB 1 1
10 15263 1 1 112 VAL CG1 C -16.182 6.769 5.794 1.00 . A A . 90 VAL CG1 1 1
10 15264 1 1 112 VAL CG2 C -15.221 8.672 7.112 1.00 . A A . 90 VAL CG2 1 1
10 15265 1 1 112 VAL H H -18.594 7.487 5.140 1.00 . A A . 90 VAL H 1 1
10 15266 1 1 112 VAL HA H -17.584 9.877 6.359 1.00 . A A . 90 VAL HA 1 1
10 15267 1 1 112 VAL HB H -17.107 7.756 7.425 1.00 . A A . 90 VAL HB 1 1
10 15268 1 1 112 VAL HG11 H -15.628 7.027 4.905 1.00 . A A . 90 VAL HG11 1 1
10 15269 1 1 112 VAL HG12 H -17.104 6.279 5.516 1.00 . A A . 90 VAL HG12 1 1
10 15270 1 1 112 VAL HG13 H -15.591 6.104 6.406 1.00 . A A . 90 VAL HG13 1 1
10 15271 1 1 112 VAL HG21 H -14.650 7.935 7.659 1.00 . A A . 90 VAL HG21 1 1
10 15272 1 1 112 VAL HG22 H -15.473 9.491 7.769 1.00 . A A . 90 VAL HG22 1 1
10 15273 1 1 112 VAL HG23 H -14.632 9.041 6.286 1.00 . A A . 90 VAL HG23 1 1
10 15274 1 1 112 VAL N N -18.520 8.462 5.197 1.00 . A A . 90 VAL N 1 1
10 15275 1 1 112 VAL O O -16.130 8.867 3.629 1.00 . A A . 90 VAL O 1 1
10 15276 1 1 113 VAL C C -13.967 11.983 4.208 1.00 . A A . 91 VAL C 1 1
10 15277 1 1 113 VAL CA C -15.293 11.497 3.636 1.00 . A A . 91 VAL CA 1 1
10 15278 1 1 113 VAL CB C -16.043 12.682 2.986 1.00 . A A . 91 VAL CB 1 1
10 15279 1 1 113 VAL CG1 C -17.258 12.188 2.216 1.00 . A A . 91 VAL CG1 1 1
10 15280 1 1 113 VAL CG2 C -16.456 13.705 4.034 1.00 . A A . 91 VAL CG2 1 1
10 15281 1 1 113 VAL H H -16.370 11.380 5.449 1.00 . A A . 91 VAL H 1 1
10 15282 1 1 113 VAL HA H -15.091 10.761 2.869 1.00 . A A . 91 VAL HA 1 1
10 15283 1 1 113 VAL HB H -15.375 13.163 2.289 1.00 . A A . 91 VAL HB 1 1
10 15284 1 1 113 VAL HG11 H -17.791 13.031 1.803 1.00 . A A . 91 VAL HG11 1 1
10 15285 1 1 113 VAL HG12 H -17.909 11.641 2.882 1.00 . A A . 91 VAL HG12 1 1
10 15286 1 1 113 VAL HG13 H -16.936 11.539 1.415 1.00 . A A . 91 VAL HG13 1 1
10 15287 1 1 113 VAL HG21 H -16.924 14.551 3.549 1.00 . A A . 91 VAL HG21 1 1
10 15288 1 1 113 VAL HG22 H -15.583 14.040 4.576 1.00 . A A . 91 VAL HG22 1 1
10 15289 1 1 113 VAL HG23 H -17.154 13.253 4.721 1.00 . A A . 91 VAL HG23 1 1
10 15290 1 1 113 VAL N N -16.091 10.856 4.669 1.00 . A A . 91 VAL N 1 1
10 15291 1 1 113 VAL O O -13.862 12.239 5.410 1.00 . A A . 91 VAL O 1 1
10 15292 1 1 114 PRO C C -11.678 13.904 4.502 1.00 . A A . 92 PRO C 1 1
10 15293 1 1 114 PRO CA C -11.611 12.580 3.745 1.00 . A A . 92 PRO CA 1 1
10 15294 1 1 114 PRO CB C -10.876 12.781 2.410 1.00 . A A . 92 PRO CB 1 1
10 15295 1 1 114 PRO CD C -12.966 11.696 1.941 1.00 . A A . 92 PRO CD 1 1
10 15296 1 1 114 PRO CG C -11.883 12.536 1.334 1.00 . A A . 92 PRO CG 1 1
10 15297 1 1 114 PRO HA H -11.079 11.854 4.342 1.00 . A A . 92 PRO HA 1 1
10 15298 1 1 114 PRO HB2 H -10.493 13.790 2.362 1.00 . A A . 92 PRO HB2 1 1
10 15299 1 1 114 PRO HB3 H -10.057 12.083 2.343 1.00 . A A . 92 PRO HB3 1 1
10 15300 1 1 114 PRO HD2 H -13.922 11.934 1.498 1.00 . A A . 92 PRO HD2 1 1
10 15301 1 1 114 PRO HD3 H -12.742 10.646 1.821 1.00 . A A . 92 PRO HD3 1 1
10 15302 1 1 114 PRO HG2 H -12.288 13.477 0.990 1.00 . A A . 92 PRO HG2 1 1
10 15303 1 1 114 PRO HG3 H -11.417 12.006 0.517 1.00 . A A . 92 PRO HG3 1 1
10 15304 1 1 114 PRO N N -12.933 12.084 3.354 1.00 . A A . 92 PRO N 1 1
10 15305 1 1 114 PRO O O -12.188 14.901 3.986 1.00 . A A . 92 PRO O 1 1
10 15306 1 1 115 PRO C C -10.152 16.152 5.958 1.00 . A A . 93 PRO C 1 1
10 15307 1 1 115 PRO CA C -11.111 15.135 6.560 1.00 . A A . 93 PRO CA 1 1
10 15308 1 1 115 PRO CB C -10.592 14.646 7.920 1.00 . A A . 93 PRO CB 1 1
10 15309 1 1 115 PRO CD C -10.685 12.748 6.480 1.00 . A A . 93 PRO CD 1 1
10 15310 1 1 115 PRO CG C -10.811 13.173 7.913 1.00 . A A . 93 PRO CG 1 1
10 15311 1 1 115 PRO HA H -12.083 15.590 6.684 1.00 . A A . 93 PRO HA 1 1
10 15312 1 1 115 PRO HB2 H -9.543 14.888 8.014 1.00 . A A . 93 PRO HB2 1 1
10 15313 1 1 115 PRO HB3 H -11.147 15.125 8.713 1.00 . A A . 93 PRO HB3 1 1
10 15314 1 1 115 PRO HD2 H -9.653 12.552 6.234 1.00 . A A . 93 PRO HD2 1 1
10 15315 1 1 115 PRO HD3 H -11.296 11.880 6.287 1.00 . A A . 93 PRO HD3 1 1
10 15316 1 1 115 PRO HG2 H -10.057 12.685 8.516 1.00 . A A . 93 PRO HG2 1 1
10 15317 1 1 115 PRO HG3 H -11.798 12.945 8.286 1.00 . A A . 93 PRO HG3 1 1
10 15318 1 1 115 PRO N N -11.187 13.919 5.751 1.00 . A A . 93 PRO N 1 1
10 15319 1 1 115 PRO O O -8.930 16.022 6.072 1.00 . A A . 93 PRO O 1 1
10 15320 1 1 116 VAL C C -10.107 19.505 5.387 1.00 . A A . 94 VAL C 1 1
10 15321 1 1 116 VAL CA C -9.934 18.183 4.648 1.00 . A A . 94 VAL CA 1 1
10 15322 1 1 116 VAL CB C -10.345 18.358 3.173 1.00 . A A . 94 VAL CB 1 1
10 15323 1 1 116 VAL CG1 C -9.906 17.160 2.344 1.00 . A A . 94 VAL CG1 1 1
10 15324 1 1 116 VAL CG2 C -11.848 18.571 3.050 1.00 . A A . 94 VAL CG2 1 1
10 15325 1 1 116 VAL H H -11.685 17.166 5.196 1.00 . A A . 94 VAL H 1 1
10 15326 1 1 116 VAL HA H -8.894 17.894 4.680 1.00 . A A . 94 VAL HA 1 1
10 15327 1 1 116 VAL HB H -9.851 19.231 2.790 1.00 . A A . 94 VAL HB 1 1
10 15328 1 1 116 VAL HG11 H -8.829 17.080 2.371 1.00 . A A . 94 VAL HG11 1 1
10 15329 1 1 116 VAL HG12 H -10.232 17.287 1.323 1.00 . A A . 94 VAL HG12 1 1
10 15330 1 1 116 VAL HG13 H -10.344 16.260 2.752 1.00 . A A . 94 VAL HG13 1 1
10 15331 1 1 116 VAL HG21 H -12.113 18.692 2.010 1.00 . A A . 94 VAL HG21 1 1
10 15332 1 1 116 VAL HG22 H -12.131 19.457 3.600 1.00 . A A . 94 VAL HG22 1 1
10 15333 1 1 116 VAL HG23 H -12.366 17.715 3.456 1.00 . A A . 94 VAL HG23 1 1
10 15334 1 1 116 VAL N N -10.712 17.140 5.280 1.00 . A A . 94 VAL N 1 1
10 15335 1 1 116 VAL O O -10.850 19.581 6.370 1.00 . A A . 94 VAL O 1 1
10 15336 1 1 117 GLY C C -8.769 22.891 4.763 1.00 . A A . 95 GLY C 1 1
10 15337 1 1 117 GLY CA C -9.508 21.834 5.551 1.00 . A A . 95 GLY CA 1 1
10 15338 1 1 117 GLY H H -8.876 20.423 4.108 1.00 . A A . 95 GLY H 1 1
10 15339 1 1 117 GLY HA2 H -10.545 22.122 5.641 1.00 . A A . 95 GLY HA2 1 1
10 15340 1 1 117 GLY HA3 H -9.075 21.766 6.539 1.00 . A A . 95 GLY HA3 1 1
10 15341 1 1 117 GLY N N -9.430 20.538 4.912 1.00 . A A . 95 GLY N 1 1
10 15342 1 1 117 GLY O O -9.119 23.175 3.615 1.00 . A A . 95 GLY O 1 1
10 15343 1 1 118 ILE C C -5.611 23.853 4.240 1.00 . A A . 96 ILE C 1 1
10 15344 1 1 118 ILE CA C -6.931 24.463 4.688 1.00 . A A . 96 ILE CA 1 1
10 15345 1 1 118 ILE CB C -6.653 25.694 5.581 1.00 . A A . 96 ILE CB 1 1
10 15346 1 1 118 ILE CD1 C -5.500 26.457 7.726 1.00 . A A . 96 ILE CD1 1 1
10 15347 1 1 118 ILE CG1 C -5.891 25.287 6.847 1.00 . A A . 96 ILE CG1 1 1
10 15348 1 1 118 ILE CG2 C -7.960 26.388 5.941 1.00 . A A . 96 ILE CG2 1 1
10 15349 1 1 118 ILE H H -7.500 23.189 6.281 1.00 . A A . 96 ILE H 1 1
10 15350 1 1 118 ILE HA H -7.475 24.793 3.814 1.00 . A A . 96 ILE HA 1 1
10 15351 1 1 118 ILE HB H -6.051 26.390 5.016 1.00 . A A . 96 ILE HB 1 1
10 15352 1 1 118 ILE HD11 H -6.386 26.997 8.023 1.00 . A A . 96 ILE HD11 1 1
10 15353 1 1 118 ILE HD12 H -4.845 27.115 7.175 1.00 . A A . 96 ILE HD12 1 1
10 15354 1 1 118 ILE HD13 H -4.989 26.093 8.606 1.00 . A A . 96 ILE HD13 1 1
10 15355 1 1 118 ILE HG12 H -6.509 24.625 7.435 1.00 . A A . 96 ILE HG12 1 1
10 15356 1 1 118 ILE HG13 H -4.987 24.768 6.563 1.00 . A A . 96 ILE HG13 1 1
10 15357 1 1 118 ILE HG21 H -8.483 26.664 5.037 1.00 . A A . 96 ILE HG21 1 1
10 15358 1 1 118 ILE HG22 H -7.749 27.277 6.519 1.00 . A A . 96 ILE HG22 1 1
10 15359 1 1 118 ILE HG23 H -8.575 25.719 6.523 1.00 . A A . 96 ILE HG23 1 1
10 15360 1 1 118 ILE N N -7.737 23.461 5.363 1.00 . A A . 96 ILE N 1 1
10 15361 1 1 118 ILE O O -5.122 22.893 4.841 1.00 . A A . 96 ILE O 1 1
10 15362 1 1 119 THR C C -2.631 24.768 3.134 1.00 . A A . 97 THR C 1 1
10 15363 1 1 119 THR CA C -3.793 23.905 2.653 1.00 . A A . 97 THR CA 1 1
10 15364 1 1 119 THR CB C -3.816 23.853 1.109 1.00 . A A . 97 THR CB 1 1
10 15365 1 1 119 THR CG2 C -3.927 25.250 0.513 1.00 . A A . 97 THR CG2 1 1
10 15366 1 1 119 THR H H -5.475 25.178 2.752 1.00 . A A . 97 THR H 1 1
10 15367 1 1 119 THR HA H -3.656 22.898 3.024 1.00 . A A . 97 THR HA 1 1
10 15368 1 1 119 THR HB H -4.677 23.281 0.798 1.00 . A A . 97 THR HB 1 1
10 15369 1 1 119 THR HG1 H -2.418 23.564 -0.263 1.00 . A A . 97 THR HG1 1 1
10 15370 1 1 119 THR HG21 H -4.847 25.709 0.842 1.00 . A A . 97 THR HG21 1 1
10 15371 1 1 119 THR HG22 H -3.924 25.184 -0.565 1.00 . A A . 97 THR HG22 1 1
10 15372 1 1 119 THR HG23 H -3.090 25.848 0.841 1.00 . A A . 97 THR HG23 1 1
10 15373 1 1 119 THR N N -5.043 24.404 3.184 1.00 . A A . 97 THR N 1 1
10 15374 1 1 119 THR O O -2.819 25.927 3.510 1.00 . A A . 97 THR O 1 1
10 15375 1 1 119 THR OG1 O -2.632 23.213 0.616 1.00 . A A . 97 THR OG1 1 1
10 15376 1 1 120 ASN C C 0.556 25.300 2.319 1.00 . A A . 98 ASN C 1 1
10 15377 1 1 120 ASN CA C -0.246 24.910 3.553 1.00 . A A . 98 ASN CA 1 1
10 15378 1 1 120 ASN CB C 0.597 24.040 4.495 1.00 . A A . 98 ASN CB 1 1
10 15379 1 1 120 ASN CG C 1.750 24.794 5.145 1.00 . A A . 98 ASN CG 1 1
10 15380 1 1 120 ASN H H -1.358 23.263 2.846 1.00 . A A . 98 ASN H 1 1
10 15381 1 1 120 ASN HA H -0.554 25.806 4.073 1.00 . A A . 98 ASN HA 1 1
10 15382 1 1 120 ASN HB2 H -0.036 23.656 5.279 1.00 . A A . 98 ASN HB2 1 1
10 15383 1 1 120 ASN HB3 H 1.008 23.213 3.933 1.00 . A A . 98 ASN HB3 1 1
10 15384 1 1 120 ASN HD21 H 1.631 23.617 6.746 1.00 . A A . 98 ASN HD21 1 1
10 15385 1 1 120 ASN HD22 H 2.853 24.850 6.800 1.00 . A A . 98 ASN HD22 1 1
10 15386 1 1 120 ASN N N -1.441 24.193 3.141 1.00 . A A . 98 ASN N 1 1
10 15387 1 1 120 ASN ND2 N 2.115 24.378 6.349 1.00 . A A . 98 ASN ND2 1 1
10 15388 1 1 120 ASN O O 0.359 26.420 1.810 1.00 . A A . 98 ASN O 1 1
10 15389 1 1 120 ASN OXT O 1.356 24.472 1.839 1.00 . A A . 98 ASN OXT 1 1
10 15390 1 1 120 ASN OD1 O 2.311 25.728 4.578 1.00 . A A . 98 ASN OD1 1 1
11 15391 1 1 23 MET C C -12.753 9.100 -7.192 1.00 . A A . 1 MET C 1 1
11 15392 1 1 23 MET CA C -12.736 7.661 -7.700 1.00 . A A . 1 MET CA 1 1
11 15393 1 1 23 MET CB C -12.786 7.629 -9.230 1.00 . A A . 1 MET CB 1 1
11 15394 1 1 23 MET CE C -11.412 6.214 -11.721 1.00 . A A . 1 MET CE 1 1
11 15395 1 1 23 MET CG C -11.593 8.291 -9.898 1.00 . A A . 1 MET CG 1 1
11 15396 1 1 23 MET H H -13.833 6.908 -6.099 1.00 . A A . 1 MET H 1 1
11 15397 1 1 23 MET HA H -11.823 7.189 -7.367 1.00 . A A . 1 MET HA 1 1
11 15398 1 1 23 MET HB2 H -12.828 6.601 -9.554 1.00 . A A . 1 MET HB2 1 1
11 15399 1 1 23 MET HB3 H -13.682 8.136 -9.557 1.00 . A A . 1 MET HB3 1 1
11 15400 1 1 23 MET HE1 H -11.387 5.881 -12.749 1.00 . A A . 1 MET HE1 1 1
11 15401 1 1 23 MET HE2 H -12.261 5.772 -11.221 1.00 . A A . 1 MET HE2 1 1
11 15402 1 1 23 MET HE3 H -10.503 5.912 -11.224 1.00 . A A . 1 MET HE3 1 1
11 15403 1 1 23 MET HG2 H -11.641 9.354 -9.722 1.00 . A A . 1 MET HG2 1 1
11 15404 1 1 23 MET HG3 H -10.686 7.895 -9.463 1.00 . A A . 1 MET HG3 1 1
11 15405 1 1 23 MET N N -13.876 6.901 -7.141 1.00 . A A . 1 MET N 1 1
11 15406 1 1 23 MET O O -11.706 9.732 -7.055 1.00 . A A . 1 MET O 1 1
11 15407 1 1 23 MET SD S -11.553 8.000 -11.676 1.00 . A A . 1 MET SD 1 1
11 15408 1 1 24 LYS C C -13.659 10.941 -4.883 1.00 . A A . 2 LYS C 1 1
11 15409 1 1 24 LYS CA C -14.097 10.942 -6.342 1.00 . A A . 2 LYS CA 1 1
11 15410 1 1 24 LYS CB C -15.555 11.412 -6.462 1.00 . A A . 2 LYS CB 1 1
11 15411 1 1 24 LYS CD C -15.073 13.849 -5.991 1.00 . A A . 2 LYS CD 1 1
11 15412 1 1 24 LYS CE C -15.414 14.358 -7.381 1.00 . A A . 2 LYS CE 1 1
11 15413 1 1 24 LYS CG C -15.900 12.631 -5.611 1.00 . A A . 2 LYS CG 1 1
11 15414 1 1 24 LYS H H -14.756 9.088 -7.121 1.00 . A A . 2 LYS H 1 1
11 15415 1 1 24 LYS HA H -13.464 11.616 -6.896 1.00 . A A . 2 LYS HA 1 1
11 15416 1 1 24 LYS HB2 H -15.751 11.662 -7.492 1.00 . A A . 2 LYS HB2 1 1
11 15417 1 1 24 LYS HB3 H -16.206 10.601 -6.170 1.00 . A A . 2 LYS HB3 1 1
11 15418 1 1 24 LYS HD2 H -15.259 14.635 -5.276 1.00 . A A . 2 LYS HD2 1 1
11 15419 1 1 24 LYS HD3 H -14.027 13.578 -5.966 1.00 . A A . 2 LYS HD3 1 1
11 15420 1 1 24 LYS HE2 H -15.183 13.586 -8.101 1.00 . A A . 2 LYS HE2 1 1
11 15421 1 1 24 LYS HE3 H -16.470 14.584 -7.420 1.00 . A A . 2 LYS HE3 1 1
11 15422 1 1 24 LYS HG2 H -16.945 12.865 -5.746 1.00 . A A . 2 LYS HG2 1 1
11 15423 1 1 24 LYS HG3 H -15.716 12.392 -4.573 1.00 . A A . 2 LYS HG3 1 1
11 15424 1 1 24 LYS HZ1 H -13.619 15.390 -7.656 1.00 . A A . 2 LYS HZ1 1 1
11 15425 1 1 24 LYS HZ2 H -14.882 16.352 -7.054 1.00 . A A . 2 LYS HZ2 1 1
11 15426 1 1 24 LYS HZ3 H -14.866 15.897 -8.689 1.00 . A A . 2 LYS HZ3 1 1
11 15427 1 1 24 LYS N N -13.949 9.613 -6.919 1.00 . A A . 2 LYS N 1 1
11 15428 1 1 24 LYS NZ N -14.643 15.582 -7.719 1.00 . A A . 2 LYS NZ 1 1
11 15429 1 1 24 LYS O O -12.853 11.772 -4.467 1.00 . A A . 2 LYS O 1 1
11 15430 1 1 25 SER C C -12.663 9.063 -2.431 1.00 . A A . 3 SER C 1 1
11 15431 1 1 25 SER CA C -13.885 9.935 -2.699 1.00 . A A . 3 SER CA 1 1
11 15432 1 1 25 SER CB C -15.095 9.399 -1.934 1.00 . A A . 3 SER CB 1 1
11 15433 1 1 25 SER H H -14.777 9.327 -4.513 1.00 . A A . 3 SER H 1 1
11 15434 1 1 25 SER HA H -13.675 10.938 -2.360 1.00 . A A . 3 SER HA 1 1
11 15435 1 1 25 SER HB2 H -15.272 8.373 -2.216 1.00 . A A . 3 SER HB2 1 1
11 15436 1 1 25 SER HB3 H -14.903 9.454 -0.873 1.00 . A A . 3 SER HB3 1 1
11 15437 1 1 25 SER HG H -16.930 9.581 -2.610 1.00 . A A . 3 SER HG 1 1
11 15438 1 1 25 SER N N -14.179 10.000 -4.117 1.00 . A A . 3 SER N 1 1
11 15439 1 1 25 SER O O -12.767 7.839 -2.323 1.00 . A A . 3 SER O 1 1
11 15440 1 1 25 SER OG O -16.256 10.161 -2.229 1.00 . A A . 3 SER OG 1 1
11 15441 1 1 26 SER C C -10.078 9.189 -0.479 1.00 . A A . 4 SER C 1 1
11 15442 1 1 26 SER CA C -10.285 9.016 -1.979 1.00 . A A . 4 SER CA 1 1
11 15443 1 1 26 SER CB C -9.089 9.547 -2.772 1.00 . A A . 4 SER CB 1 1
11 15444 1 1 26 SER H H -11.471 10.652 -2.590 1.00 . A A . 4 SER H 1 1
11 15445 1 1 26 SER HA H -10.412 7.965 -2.191 1.00 . A A . 4 SER HA 1 1
11 15446 1 1 26 SER HB2 H -9.016 10.616 -2.638 1.00 . A A . 4 SER HB2 1 1
11 15447 1 1 26 SER HB3 H -8.186 9.075 -2.414 1.00 . A A . 4 SER HB3 1 1
11 15448 1 1 26 SER HG H -8.817 9.974 -4.674 1.00 . A A . 4 SER HG 1 1
11 15449 1 1 26 SER N N -11.504 9.696 -2.371 1.00 . A A . 4 SER N 1 1
11 15450 1 1 26 SER O O -10.300 10.270 0.067 1.00 . A A . 4 SER O 1 1
11 15451 1 1 26 SER OG O -9.236 9.266 -4.157 1.00 . A A . 4 SER OG 1 1
11 15452 1 1 27 ILE C C -8.266 8.282 2.198 1.00 . A A . 5 ILE C 1 1
11 15453 1 1 27 ILE CA C -9.665 8.057 1.629 1.00 . A A . 5 ILE CA 1 1
11 15454 1 1 27 ILE CB C -10.201 6.678 2.091 1.00 . A A . 5 ILE CB 1 1
11 15455 1 1 27 ILE CD1 C -12.044 4.961 1.675 1.00 . A A . 5 ILE CD1 1 1
11 15456 1 1 27 ILE CG1 C -11.500 6.337 1.353 1.00 . A A . 5 ILE CG1 1 1
11 15457 1 1 27 ILE CG2 C -10.436 6.661 3.595 1.00 . A A . 5 ILE CG2 1 1
11 15458 1 1 27 ILE H H -9.274 7.379 -0.333 1.00 . A A . 5 ILE H 1 1
11 15459 1 1 27 ILE HA H -10.329 8.825 1.998 1.00 . A A . 5 ILE HA 1 1
11 15460 1 1 27 ILE HB H -9.458 5.930 1.860 1.00 . A A . 5 ILE HB 1 1
11 15461 1 1 27 ILE HD11 H -12.233 4.887 2.735 1.00 . A A . 5 ILE HD11 1 1
11 15462 1 1 27 ILE HD12 H -11.323 4.212 1.384 1.00 . A A . 5 ILE HD12 1 1
11 15463 1 1 27 ILE HD13 H -12.966 4.802 1.134 1.00 . A A . 5 ILE HD13 1 1
11 15464 1 1 27 ILE HG12 H -12.256 7.061 1.617 1.00 . A A . 5 ILE HG12 1 1
11 15465 1 1 27 ILE HG13 H -11.322 6.384 0.287 1.00 . A A . 5 ILE HG13 1 1
11 15466 1 1 27 ILE HG21 H -10.794 5.686 3.893 1.00 . A A . 5 ILE HG21 1 1
11 15467 1 1 27 ILE HG22 H -11.174 7.407 3.852 1.00 . A A . 5 ILE HG22 1 1
11 15468 1 1 27 ILE HG23 H -9.512 6.878 4.108 1.00 . A A . 5 ILE HG23 1 1
11 15469 1 1 27 ILE N N -9.646 8.126 0.175 1.00 . A A . 5 ILE N 1 1
11 15470 1 1 27 ILE O O -7.291 7.782 1.641 1.00 . A A . 5 ILE O 1 1
11 15471 1 1 28 PRO C C -6.313 8.054 4.633 1.00 . A A . 6 PRO C 1 1
11 15472 1 1 28 PRO CA C -6.860 9.301 3.948 1.00 . A A . 6 PRO CA 1 1
11 15473 1 1 28 PRO CB C -7.180 10.383 4.980 1.00 . A A . 6 PRO CB 1 1
11 15474 1 1 28 PRO CD C -9.251 9.739 3.989 1.00 . A A . 6 PRO CD 1 1
11 15475 1 1 28 PRO CG C -8.627 10.212 5.271 1.00 . A A . 6 PRO CG 1 1
11 15476 1 1 28 PRO HA H -6.128 9.673 3.246 1.00 . A A . 6 PRO HA 1 1
11 15477 1 1 28 PRO HB2 H -6.579 10.230 5.864 1.00 . A A . 6 PRO HB2 1 1
11 15478 1 1 28 PRO HB3 H -6.974 11.356 4.561 1.00 . A A . 6 PRO HB3 1 1
11 15479 1 1 28 PRO HD2 H -10.061 9.056 4.196 1.00 . A A . 6 PRO HD2 1 1
11 15480 1 1 28 PRO HD3 H -9.604 10.580 3.410 1.00 . A A . 6 PRO HD3 1 1
11 15481 1 1 28 PRO HG2 H -8.762 9.474 6.048 1.00 . A A . 6 PRO HG2 1 1
11 15482 1 1 28 PRO HG3 H -9.056 11.157 5.570 1.00 . A A . 6 PRO HG3 1 1
11 15483 1 1 28 PRO N N -8.147 9.051 3.297 1.00 . A A . 6 PRO N 1 1
11 15484 1 1 28 PRO O O -7.059 7.116 4.937 1.00 . A A . 6 PRO O 1 1
11 15485 1 1 29 ILE C C -4.796 6.581 6.857 1.00 . A A . 7 ILE C 1 1
11 15486 1 1 29 ILE CA C -4.343 6.884 5.429 1.00 . A A . 7 ILE CA 1 1
11 15487 1 1 29 ILE CB C -2.803 7.040 5.372 1.00 . A A . 7 ILE CB 1 1
11 15488 1 1 29 ILE CD1 C -2.525 4.582 4.797 1.00 . A A . 7 ILE CD1 1 1
11 15489 1 1 29 ILE CG1 C -2.119 5.713 5.712 1.00 . A A . 7 ILE CG1 1 1
11 15490 1 1 29 ILE CG2 C -2.329 8.138 6.311 1.00 . A A . 7 ILE CG2 1 1
11 15491 1 1 29 ILE H H -4.495 8.872 4.726 1.00 . A A . 7 ILE H 1 1
11 15492 1 1 29 ILE HA H -4.612 6.045 4.803 1.00 . A A . 7 ILE HA 1 1
11 15493 1 1 29 ILE HB H -2.533 7.324 4.367 1.00 . A A . 7 ILE HB 1 1
11 15494 1 1 29 ILE HD11 H -2.024 3.675 5.100 1.00 . A A . 7 ILE HD11 1 1
11 15495 1 1 29 ILE HD12 H -2.247 4.823 3.779 1.00 . A A . 7 ILE HD12 1 1
11 15496 1 1 29 ILE HD13 H -3.594 4.439 4.853 1.00 . A A . 7 ILE HD13 1 1
11 15497 1 1 29 ILE HG12 H -1.048 5.835 5.632 1.00 . A A . 7 ILE HG12 1 1
11 15498 1 1 29 ILE HG13 H -2.372 5.432 6.723 1.00 . A A . 7 ILE HG13 1 1
11 15499 1 1 29 ILE HG21 H -2.610 7.891 7.324 1.00 . A A . 7 ILE HG21 1 1
11 15500 1 1 29 ILE HG22 H -2.790 9.075 6.030 1.00 . A A . 7 ILE HG22 1 1
11 15501 1 1 29 ILE HG23 H -1.256 8.229 6.245 1.00 . A A . 7 ILE HG23 1 1
11 15502 1 1 29 ILE N N -5.016 8.056 4.896 1.00 . A A . 7 ILE N 1 1
11 15503 1 1 29 ILE O O -4.772 5.430 7.286 1.00 . A A . 7 ILE O 1 1
11 15504 1 1 30 THR C C -6.913 6.476 9.012 1.00 . A A . 8 THR C 1 1
11 15505 1 1 30 THR CA C -5.713 7.432 8.949 1.00 . A A . 8 THR CA 1 1
11 15506 1 1 30 THR CB C -6.084 8.794 9.587 1.00 . A A . 8 THR CB 1 1
11 15507 1 1 30 THR CG2 C -7.296 9.411 8.903 1.00 . A A . 8 THR CG2 1 1
11 15508 1 1 30 THR H H -5.257 8.505 7.176 1.00 . A A . 8 THR H 1 1
11 15509 1 1 30 THR HA H -4.900 7.002 9.519 1.00 . A A . 8 THR HA 1 1
11 15510 1 1 30 THR HB H -5.246 9.464 9.467 1.00 . A A . 8 THR HB 1 1
11 15511 1 1 30 THR HG1 H -7.246 8.265 11.109 1.00 . A A . 8 THR HG1 1 1
11 15512 1 1 30 THR HG21 H -7.077 9.571 7.858 1.00 . A A . 8 THR HG21 1 1
11 15513 1 1 30 THR HG22 H -7.532 10.357 9.370 1.00 . A A . 8 THR HG22 1 1
11 15514 1 1 30 THR HG23 H -8.141 8.745 8.995 1.00 . A A . 8 THR HG23 1 1
11 15515 1 1 30 THR N N -5.247 7.605 7.576 1.00 . A A . 8 THR N 1 1
11 15516 1 1 30 THR O O -7.229 5.921 10.063 1.00 . A A . 8 THR O 1 1
11 15517 1 1 30 THR OG1 O -6.354 8.639 10.988 1.00 . A A . 8 THR OG1 1 1
11 15518 1 1 31 GLU C C -8.245 4.059 7.119 1.00 . A A . 9 GLU C 1 1
11 15519 1 1 31 GLU CA C -8.684 5.355 7.786 1.00 . A A . 9 GLU CA 1 1
11 15520 1 1 31 GLU CB C -9.837 5.979 6.998 1.00 . A A . 9 GLU CB 1 1
11 15521 1 1 31 GLU CD C -11.227 6.667 8.983 1.00 . A A . 9 GLU CD 1 1
11 15522 1 1 31 GLU CG C -10.526 7.123 7.722 1.00 . A A . 9 GLU CG 1 1
11 15523 1 1 31 GLU H H -7.292 6.776 7.075 1.00 . A A . 9 GLU H 1 1
11 15524 1 1 31 GLU HA H -9.019 5.137 8.789 1.00 . A A . 9 GLU HA 1 1
11 15525 1 1 31 GLU HB2 H -9.454 6.355 6.061 1.00 . A A . 9 GLU HB2 1 1
11 15526 1 1 31 GLU HB3 H -10.573 5.216 6.796 1.00 . A A . 9 GLU HB3 1 1
11 15527 1 1 31 GLU HG2 H -9.786 7.864 7.986 1.00 . A A . 9 GLU HG2 1 1
11 15528 1 1 31 GLU HG3 H -11.256 7.566 7.058 1.00 . A A . 9 GLU HG3 1 1
11 15529 1 1 31 GLU N N -7.570 6.284 7.876 1.00 . A A . 9 GLU N 1 1
11 15530 1 1 31 GLU O O -8.509 2.966 7.621 1.00 . A A . 9 GLU O 1 1
11 15531 1 1 31 GLU OE1 O -12.305 6.048 8.877 1.00 . A A . 9 GLU OE1 1 1
11 15532 1 1 31 GLU OE2 O -10.702 6.920 10.086 1.00 . A A . 9 GLU OE2 1 1
11 15533 1 1 32 VAL C C -6.139 2.153 5.872 1.00 . A A . 10 VAL C 1 1
11 15534 1 1 32 VAL CA C -7.191 3.029 5.190 1.00 . A A . 10 VAL CA 1 1
11 15535 1 1 32 VAL CB C -6.700 3.454 3.791 1.00 . A A . 10 VAL CB 1 1
11 15536 1 1 32 VAL CG1 C -6.248 2.249 2.979 1.00 . A A . 10 VAL CG1 1 1
11 15537 1 1 32 VAL CG2 C -7.801 4.202 3.056 1.00 . A A . 10 VAL CG2 1 1
11 15538 1 1 32 VAL H H -7.263 5.082 5.711 1.00 . A A . 10 VAL H 1 1
11 15539 1 1 32 VAL HA H -8.088 2.440 5.060 1.00 . A A . 10 VAL HA 1 1
11 15540 1 1 32 VAL HB H -5.858 4.119 3.909 1.00 . A A . 10 VAL HB 1 1
11 15541 1 1 32 VAL HG11 H -5.459 1.738 3.510 1.00 . A A . 10 VAL HG11 1 1
11 15542 1 1 32 VAL HG12 H -5.883 2.580 2.019 1.00 . A A . 10 VAL HG12 1 1
11 15543 1 1 32 VAL HG13 H -7.081 1.578 2.838 1.00 . A A . 10 VAL HG13 1 1
11 15544 1 1 32 VAL HG21 H -8.029 5.116 3.583 1.00 . A A . 10 VAL HG21 1 1
11 15545 1 1 32 VAL HG22 H -8.687 3.583 3.012 1.00 . A A . 10 VAL HG22 1 1
11 15546 1 1 32 VAL HG23 H -7.476 4.434 2.053 1.00 . A A . 10 VAL HG23 1 1
11 15547 1 1 32 VAL N N -7.548 4.187 5.999 1.00 . A A . 10 VAL N 1 1
11 15548 1 1 32 VAL O O -6.160 0.938 5.719 1.00 . A A . 10 VAL O 1 1
11 15549 1 1 33 LEU C C -4.755 0.874 8.174 1.00 . A A . 11 LEU C 1 1
11 15550 1 1 33 LEU CA C -4.183 2.027 7.325 1.00 . A A . 11 LEU CA 1 1
11 15551 1 1 33 LEU CB C -3.333 2.990 8.171 1.00 . A A . 11 LEU CB 1 1
11 15552 1 1 33 LEU CD1 C -1.500 1.362 8.720 1.00 . A A . 11 LEU CD1 1 1
11 15553 1 1 33 LEU CD2 C -1.800 3.423 10.100 1.00 . A A . 11 LEU CD2 1 1
11 15554 1 1 33 LEU CG C -2.505 2.351 9.287 1.00 . A A . 11 LEU CG 1 1
11 15555 1 1 33 LEU H H -5.286 3.742 6.745 1.00 . A A . 11 LEU H 1 1
11 15556 1 1 33 LEU HA H -3.549 1.594 6.564 1.00 . A A . 11 LEU HA 1 1
11 15557 1 1 33 LEU HB2 H -2.661 3.513 7.508 1.00 . A A . 11 LEU HB2 1 1
11 15558 1 1 33 LEU HB3 H -3.997 3.714 8.621 1.00 . A A . 11 LEU HB3 1 1
11 15559 1 1 33 LEU HD11 H -2.027 0.580 8.194 1.00 . A A . 11 LEU HD11 1 1
11 15560 1 1 33 LEU HD12 H -0.926 0.932 9.525 1.00 . A A . 11 LEU HD12 1 1
11 15561 1 1 33 LEU HD13 H -0.838 1.874 8.037 1.00 . A A . 11 LEU HD13 1 1
11 15562 1 1 33 LEU HD21 H -2.535 4.082 10.538 1.00 . A A . 11 LEU HD21 1 1
11 15563 1 1 33 LEU HD22 H -1.145 3.992 9.457 1.00 . A A . 11 LEU HD22 1 1
11 15564 1 1 33 LEU HD23 H -1.220 2.959 10.884 1.00 . A A . 11 LEU HD23 1 1
11 15565 1 1 33 LEU HG H -3.171 1.812 9.946 1.00 . A A . 11 LEU HG 1 1
11 15566 1 1 33 LEU N N -5.240 2.766 6.635 1.00 . A A . 11 LEU N 1 1
11 15567 1 1 33 LEU O O -4.449 -0.291 7.908 1.00 . A A . 11 LEU O 1 1
11 15568 1 1 34 PRO C C -7.231 -0.725 9.272 1.00 . A A . 12 PRO C 1 1
11 15569 1 1 34 PRO CA C -6.189 0.107 10.022 1.00 . A A . 12 PRO CA 1 1
11 15570 1 1 34 PRO CB C -6.849 0.879 11.167 1.00 . A A . 12 PRO CB 1 1
11 15571 1 1 34 PRO CD C -5.985 2.505 9.653 1.00 . A A . 12 PRO CD 1 1
11 15572 1 1 34 PRO CG C -7.099 2.239 10.620 1.00 . A A . 12 PRO CG 1 1
11 15573 1 1 34 PRO HA H -5.434 -0.552 10.423 1.00 . A A . 12 PRO HA 1 1
11 15574 1 1 34 PRO HB2 H -7.770 0.390 11.449 1.00 . A A . 12 PRO HB2 1 1
11 15575 1 1 34 PRO HB3 H -6.179 0.911 12.014 1.00 . A A . 12 PRO HB3 1 1
11 15576 1 1 34 PRO HD2 H -6.332 3.103 8.825 1.00 . A A . 12 PRO HD2 1 1
11 15577 1 1 34 PRO HD3 H -5.162 2.995 10.153 1.00 . A A . 12 PRO HD3 1 1
11 15578 1 1 34 PRO HG2 H -8.050 2.262 10.110 1.00 . A A . 12 PRO HG2 1 1
11 15579 1 1 34 PRO HG3 H -7.081 2.965 11.418 1.00 . A A . 12 PRO HG3 1 1
11 15580 1 1 34 PRO N N -5.590 1.158 9.196 1.00 . A A . 12 PRO N 1 1
11 15581 1 1 34 PRO O O -7.459 -1.889 9.606 1.00 . A A . 12 PRO O 1 1
11 15582 1 1 35 ARG C C -8.349 -1.667 6.368 1.00 . A A . 13 ARG C 1 1
11 15583 1 1 35 ARG CA C -8.913 -0.826 7.518 1.00 . A A . 13 ARG CA 1 1
11 15584 1 1 35 ARG CB C -9.919 0.186 6.972 1.00 . A A . 13 ARG CB 1 1
11 15585 1 1 35 ARG CD C -11.687 1.908 7.423 1.00 . A A . 13 ARG CD 1 1
11 15586 1 1 35 ARG CG C -10.722 0.909 8.045 1.00 . A A . 13 ARG CG 1 1
11 15587 1 1 35 ARG CZ C -13.803 2.747 8.383 1.00 . A A . 13 ARG CZ 1 1
11 15588 1 1 35 ARG H H -7.634 0.789 8.016 1.00 . A A . 13 ARG H 1 1
11 15589 1 1 35 ARG HA H -9.422 -1.482 8.206 1.00 . A A . 13 ARG HA 1 1
11 15590 1 1 35 ARG HB2 H -9.387 0.927 6.394 1.00 . A A . 13 ARG HB2 1 1
11 15591 1 1 35 ARG HB3 H -10.607 -0.330 6.326 1.00 . A A . 13 ARG HB3 1 1
11 15592 1 1 35 ARG HD2 H -11.119 2.619 6.842 1.00 . A A . 13 ARG HD2 1 1
11 15593 1 1 35 ARG HD3 H -12.361 1.373 6.769 1.00 . A A . 13 ARG HD3 1 1
11 15594 1 1 35 ARG HE H -11.976 3.099 9.133 1.00 . A A . 13 ARG HE 1 1
11 15595 1 1 35 ARG HG2 H -11.284 0.184 8.614 1.00 . A A . 13 ARG HG2 1 1
11 15596 1 1 35 ARG HG3 H -10.043 1.437 8.698 1.00 . A A . 13 ARG HG3 1 1
11 15597 1 1 35 ARG HH11 H -14.036 1.506 6.789 1.00 . A A . 13 ARG HH11 1 1
11 15598 1 1 35 ARG HH12 H -15.507 2.181 7.431 1.00 . A A . 13 ARG HH12 1 1
11 15599 1 1 35 ARG HH21 H -13.915 3.995 9.985 1.00 . A A . 13 ARG HH21 1 1
11 15600 1 1 35 ARG HH22 H -15.433 3.580 9.247 1.00 . A A . 13 ARG HH22 1 1
11 15601 1 1 35 ARG N N -7.864 -0.136 8.261 1.00 . A A . 13 ARG N 1 1
11 15602 1 1 35 ARG NE N -12.472 2.637 8.419 1.00 . A A . 13 ARG NE 1 1
11 15603 1 1 35 ARG NH1 N -14.504 2.091 7.461 1.00 . A A . 13 ARG NH1 1 1
11 15604 1 1 35 ARG NH2 N -14.436 3.499 9.275 1.00 . A A . 13 ARG NH2 1 1
11 15605 1 1 35 ARG O O -9.106 -2.284 5.619 1.00 . A A . 13 ARG O 1 1
11 15606 1 1 36 ALA C C -5.962 -3.827 5.648 1.00 . A A . 14 ALA C 1 1
11 15607 1 1 36 ALA CA C -6.394 -2.452 5.154 1.00 . A A . 14 ALA CA 1 1
11 15608 1 1 36 ALA CB C -5.196 -1.702 4.589 1.00 . A A . 14 ALA CB 1 1
11 15609 1 1 36 ALA H H -6.471 -1.165 6.835 1.00 . A A . 14 ALA H 1 1
11 15610 1 1 36 ALA HA H -7.117 -2.577 4.358 1.00 . A A . 14 ALA HA 1 1
11 15611 1 1 36 ALA HB1 H -4.783 -2.254 3.759 1.00 . A A . 14 ALA HB1 1 1
11 15612 1 1 36 ALA HB2 H -4.448 -1.590 5.359 1.00 . A A . 14 ALA HB2 1 1
11 15613 1 1 36 ALA HB3 H -5.512 -0.726 4.250 1.00 . A A . 14 ALA HB3 1 1
11 15614 1 1 36 ALA N N -7.030 -1.685 6.221 1.00 . A A . 14 ALA N 1 1
11 15615 1 1 36 ALA O O -5.613 -3.995 6.817 1.00 . A A . 14 ALA O 1 1
11 15616 1 1 37 VAL C C -4.373 -6.604 4.287 1.00 . A A . 15 VAL C 1 1
11 15617 1 1 37 VAL CA C -5.605 -6.169 5.082 1.00 . A A . 15 VAL CA 1 1
11 15618 1 1 37 VAL CB C -6.764 -7.151 4.810 1.00 . A A . 15 VAL CB 1 1
11 15619 1 1 37 VAL CG1 C -7.926 -6.881 5.754 1.00 . A A . 15 VAL CG1 1 1
11 15620 1 1 37 VAL CG2 C -7.220 -7.056 3.360 1.00 . A A . 15 VAL CG2 1 1
11 15621 1 1 37 VAL H H -6.251 -4.592 3.826 1.00 . A A . 15 VAL H 1 1
11 15622 1 1 37 VAL HA H -5.369 -6.204 6.136 1.00 . A A . 15 VAL HA 1 1
11 15623 1 1 37 VAL HB H -6.408 -8.155 4.988 1.00 . A A . 15 VAL HB 1 1
11 15624 1 1 37 VAL HG11 H -7.597 -7.006 6.776 1.00 . A A . 15 VAL HG11 1 1
11 15625 1 1 37 VAL HG12 H -8.727 -7.574 5.547 1.00 . A A . 15 VAL HG12 1 1
11 15626 1 1 37 VAL HG13 H -8.278 -5.871 5.610 1.00 . A A . 15 VAL HG13 1 1
11 15627 1 1 37 VAL HG21 H -8.021 -7.757 3.189 1.00 . A A . 15 VAL HG21 1 1
11 15628 1 1 37 VAL HG22 H -6.392 -7.285 2.706 1.00 . A A . 15 VAL HG22 1 1
11 15629 1 1 37 VAL HG23 H -7.571 -6.054 3.159 1.00 . A A . 15 VAL HG23 1 1
11 15630 1 1 37 VAL N N -5.981 -4.800 4.749 1.00 . A A . 15 VAL N 1 1
11 15631 1 1 37 VAL O O -3.946 -7.759 4.348 1.00 . A A . 15 VAL O 1 1
11 15632 1 1 38 GLY C C -1.881 -4.668 2.442 1.00 . A A . 16 GLY C 1 1
11 15633 1 1 38 GLY CA C -2.624 -5.943 2.761 1.00 . A A . 16 GLY CA 1 1
11 15634 1 1 38 GLY H H -4.219 -4.777 3.504 1.00 . A A . 16 GLY H 1 1
11 15635 1 1 38 GLY HA2 H -1.978 -6.600 3.326 1.00 . A A . 16 GLY HA2 1 1
11 15636 1 1 38 GLY HA3 H -2.906 -6.429 1.838 1.00 . A A . 16 GLY HA3 1 1
11 15637 1 1 38 GLY N N -3.816 -5.672 3.534 1.00 . A A . 16 GLY N 1 1
11 15638 1 1 38 GLY O O -2.488 -3.598 2.393 1.00 . A A . 16 GLY O 1 1
11 15639 1 1 39 SER C C 1.389 -3.878 1.033 1.00 . A A . 17 SER C 1 1
11 15640 1 1 39 SER CA C 0.219 -3.579 1.966 1.00 . A A . 17 SER CA 1 1
11 15641 1 1 39 SER CB C 0.720 -2.992 3.288 1.00 . A A . 17 SER CB 1 1
11 15642 1 1 39 SER H H -0.142 -5.642 2.263 1.00 . A A . 17 SER H 1 1
11 15643 1 1 39 SER HA H -0.422 -2.857 1.487 1.00 . A A . 17 SER HA 1 1
11 15644 1 1 39 SER HB2 H 1.505 -2.280 3.088 1.00 . A A . 17 SER HB2 1 1
11 15645 1 1 39 SER HB3 H -0.098 -2.495 3.790 1.00 . A A . 17 SER HB3 1 1
11 15646 1 1 39 SER HG H 2.196 -3.959 4.154 1.00 . A A . 17 SER HG 1 1
11 15647 1 1 39 SER N N -0.580 -4.762 2.231 1.00 . A A . 17 SER N 1 1
11 15648 1 1 39 SER O O 2.169 -4.805 1.262 1.00 . A A . 17 SER O 1 1
11 15649 1 1 39 SER OG O 1.229 -4.009 4.137 1.00 . A A . 17 SER OG 1 1
11 15650 1 1 40 LEU C C 3.487 -1.931 -0.784 1.00 . A A . 18 LEU C 1 1
11 15651 1 1 40 LEU CA C 2.613 -3.164 -0.942 1.00 . A A . 18 LEU CA 1 1
11 15652 1 1 40 LEU CB C 2.143 -3.276 -2.390 1.00 . A A . 18 LEU CB 1 1
11 15653 1 1 40 LEU CD1 C 1.284 -4.684 -4.274 1.00 . A A . 18 LEU CD1 1 1
11 15654 1 1 40 LEU CD2 C 3.254 -5.442 -2.953 1.00 . A A . 18 LEU CD2 1 1
11 15655 1 1 40 LEU CG C 1.930 -4.699 -2.899 1.00 . A A . 18 LEU CG 1 1
11 15656 1 1 40 LEU H H 0.772 -2.436 -0.207 1.00 . A A . 18 LEU H 1 1
11 15657 1 1 40 LEU HA H 3.191 -4.039 -0.690 1.00 . A A . 18 LEU HA 1 1
11 15658 1 1 40 LEU HB2 H 1.213 -2.736 -2.487 1.00 . A A . 18 LEU HB2 1 1
11 15659 1 1 40 LEU HB3 H 2.882 -2.801 -3.014 1.00 . A A . 18 LEU HB3 1 1
11 15660 1 1 40 LEU HD11 H 0.323 -4.197 -4.216 1.00 . A A . 18 LEU HD11 1 1
11 15661 1 1 40 LEU HD12 H 1.154 -5.698 -4.622 1.00 . A A . 18 LEU HD12 1 1
11 15662 1 1 40 LEU HD13 H 1.918 -4.146 -4.965 1.00 . A A . 18 LEU HD13 1 1
11 15663 1 1 40 LEU HD21 H 3.084 -6.461 -3.265 1.00 . A A . 18 LEU HD21 1 1
11 15664 1 1 40 LEU HD22 H 3.713 -5.437 -1.974 1.00 . A A . 18 LEU HD22 1 1
11 15665 1 1 40 LEU HD23 H 3.911 -4.955 -3.661 1.00 . A A . 18 LEU HD23 1 1
11 15666 1 1 40 LEU HG H 1.275 -5.224 -2.223 1.00 . A A . 18 LEU HG 1 1
11 15667 1 1 40 LEU N N 1.485 -3.092 -0.030 1.00 . A A . 18 LEU N 1 1
11 15668 1 1 40 LEU O O 3.049 -0.813 -1.045 1.00 . A A . 18 LEU O 1 1
11 15669 1 1 41 THR C C 6.516 -0.831 -1.363 1.00 . A A . 19 THR C 1 1
11 15670 1 1 41 THR CA C 5.633 -1.042 -0.139 1.00 . A A . 19 THR CA 1 1
11 15671 1 1 41 THR CB C 6.516 -1.305 1.092 1.00 . A A . 19 THR CB 1 1
11 15672 1 1 41 THR CG2 C 7.372 -0.091 1.424 1.00 . A A . 19 THR CG2 1 1
11 15673 1 1 41 THR H H 5.013 -3.058 -0.193 1.00 . A A . 19 THR H 1 1
11 15674 1 1 41 THR HA H 5.056 -0.147 0.041 1.00 . A A . 19 THR HA 1 1
11 15675 1 1 41 THR HB H 7.165 -2.142 0.881 1.00 . A A . 19 THR HB 1 1
11 15676 1 1 41 THR HG1 H 4.840 -1.964 1.896 1.00 . A A . 19 THR HG1 1 1
11 15677 1 1 41 THR HG21 H 6.732 0.753 1.636 1.00 . A A . 19 THR HG21 1 1
11 15678 1 1 41 THR HG22 H 8.007 0.142 0.583 1.00 . A A . 19 THR HG22 1 1
11 15679 1 1 41 THR HG23 H 7.983 -0.308 2.287 1.00 . A A . 19 THR HG23 1 1
11 15680 1 1 41 THR N N 4.711 -2.137 -0.355 1.00 . A A . 19 THR N 1 1
11 15681 1 1 41 THR O O 7.299 -1.702 -1.728 1.00 . A A . 19 THR O 1 1
11 15682 1 1 41 THR OG1 O 5.686 -1.629 2.215 1.00 . A A . 19 THR OG1 1 1
11 15683 1 1 42 PHE C C 8.155 1.769 -2.797 1.00 . A A . 20 PHE C 1 1
11 15684 1 1 42 PHE CA C 7.148 0.688 -3.158 1.00 . A A . 20 PHE CA 1 1
11 15685 1 1 42 PHE CB C 6.246 1.216 -4.281 1.00 . A A . 20 PHE CB 1 1
11 15686 1 1 42 PHE CD1 C 4.405 -0.482 -4.367 1.00 . A A . 20 PHE CD1 1 1
11 15687 1 1 42 PHE CD2 C 5.736 -0.138 -6.312 1.00 . A A . 20 PHE CD2 1 1
11 15688 1 1 42 PHE CE1 C 3.665 -1.434 -5.039 1.00 . A A . 20 PHE CE1 1 1
11 15689 1 1 42 PHE CE2 C 5.000 -1.087 -6.988 1.00 . A A . 20 PHE CE2 1 1
11 15690 1 1 42 PHE CG C 5.447 0.173 -4.996 1.00 . A A . 20 PHE CG 1 1
11 15691 1 1 42 PHE CZ C 3.963 -1.735 -6.349 1.00 . A A . 20 PHE CZ 1 1
11 15692 1 1 42 PHE H H 5.695 0.956 -1.656 1.00 . A A . 20 PHE H 1 1
11 15693 1 1 42 PHE HA H 7.675 -0.188 -3.506 1.00 . A A . 20 PHE HA 1 1
11 15694 1 1 42 PHE HB2 H 5.548 1.926 -3.864 1.00 . A A . 20 PHE HB2 1 1
11 15695 1 1 42 PHE HB3 H 6.859 1.718 -5.014 1.00 . A A . 20 PHE HB3 1 1
11 15696 1 1 42 PHE HD1 H 4.172 -0.243 -3.339 1.00 . A A . 20 PHE HD1 1 1
11 15697 1 1 42 PHE HD2 H 6.545 0.373 -6.811 1.00 . A A . 20 PHE HD2 1 1
11 15698 1 1 42 PHE HE1 H 2.852 -1.938 -4.540 1.00 . A A . 20 PHE HE1 1 1
11 15699 1 1 42 PHE HE2 H 5.235 -1.323 -8.017 1.00 . A A . 20 PHE HE2 1 1
11 15700 1 1 42 PHE HZ H 3.386 -2.474 -6.875 1.00 . A A . 20 PHE HZ 1 1
11 15701 1 1 42 PHE N N 6.361 0.318 -1.993 1.00 . A A . 20 PHE N 1 1
11 15702 1 1 42 PHE O O 7.976 2.511 -1.828 1.00 . A A . 20 PHE O 1 1
11 15703 1 1 43 ASP C C 9.741 4.121 -4.253 1.00 . A A . 21 ASP C 1 1
11 15704 1 1 43 ASP CA C 10.183 2.914 -3.434 1.00 . A A . 21 ASP CA 1 1
11 15705 1 1 43 ASP CB C 11.561 2.421 -3.887 1.00 . A A . 21 ASP CB 1 1
11 15706 1 1 43 ASP CG C 12.628 3.488 -3.806 1.00 . A A . 21 ASP CG 1 1
11 15707 1 1 43 ASP H H 9.341 1.170 -4.277 1.00 . A A . 21 ASP H 1 1
11 15708 1 1 43 ASP HA H 10.222 3.191 -2.394 1.00 . A A . 21 ASP HA 1 1
11 15709 1 1 43 ASP HB2 H 11.861 1.597 -3.260 1.00 . A A . 21 ASP HB2 1 1
11 15710 1 1 43 ASP HB3 H 11.494 2.082 -4.909 1.00 . A A . 21 ASP HB3 1 1
11 15711 1 1 43 ASP N N 9.209 1.852 -3.579 1.00 . A A . 21 ASP N 1 1
11 15712 1 1 43 ASP O O 8.823 4.016 -5.065 1.00 . A A . 21 ASP O 1 1
11 15713 1 1 43 ASP OD1 O 13.045 3.835 -2.684 1.00 . A A . 21 ASP OD1 1 1
11 15714 1 1 43 ASP OD2 O 13.040 3.999 -4.866 1.00 . A A . 21 ASP OD2 1 1
11 15715 1 1 44 GLU C C 10.345 6.296 -6.272 1.00 . A A . 22 GLU C 1 1
11 15716 1 1 44 GLU CA C 10.045 6.472 -4.783 1.00 . A A . 22 GLU CA 1 1
11 15717 1 1 44 GLU CB C 10.802 7.670 -4.215 1.00 . A A . 22 GLU CB 1 1
11 15718 1 1 44 GLU CD C 13.019 8.716 -3.651 1.00 . A A . 22 GLU CD 1 1
11 15719 1 1 44 GLU CG C 12.312 7.509 -4.226 1.00 . A A . 22 GLU CG 1 1
11 15720 1 1 44 GLU H H 11.107 5.301 -3.386 1.00 . A A . 22 GLU H 1 1
11 15721 1 1 44 GLU HA H 8.986 6.641 -4.665 1.00 . A A . 22 GLU HA 1 1
11 15722 1 1 44 GLU HB2 H 10.554 8.541 -4.797 1.00 . A A . 22 GLU HB2 1 1
11 15723 1 1 44 GLU HB3 H 10.486 7.828 -3.195 1.00 . A A . 22 GLU HB3 1 1
11 15724 1 1 44 GLU HG2 H 12.574 6.641 -3.638 1.00 . A A . 22 GLU HG2 1 1
11 15725 1 1 44 GLU HG3 H 12.642 7.366 -5.244 1.00 . A A . 22 GLU HG3 1 1
11 15726 1 1 44 GLU N N 10.381 5.266 -4.045 1.00 . A A . 22 GLU N 1 1
11 15727 1 1 44 GLU O O 9.795 7.004 -7.114 1.00 . A A . 22 GLU O 1 1
11 15728 1 1 44 GLU OE1 O 13.084 9.752 -4.340 1.00 . A A . 22 GLU OE1 1 1
11 15729 1 1 44 GLU OE2 O 13.512 8.634 -2.507 1.00 . A A . 22 GLU OE2 1 1
11 15730 1 1 45 ASN C C 10.550 3.953 -8.505 1.00 . A A . 23 ASN C 1 1
11 15731 1 1 45 ASN CA C 11.519 5.007 -7.970 1.00 . A A . 23 ASN CA 1 1
11 15732 1 1 45 ASN CB C 12.959 4.509 -8.085 1.00 . A A . 23 ASN CB 1 1
11 15733 1 1 45 ASN CG C 13.981 5.593 -7.798 1.00 . A A . 23 ASN CG 1 1
11 15734 1 1 45 ASN H H 11.668 4.849 -5.870 1.00 . A A . 23 ASN H 1 1
11 15735 1 1 45 ASN HA H 11.411 5.907 -8.557 1.00 . A A . 23 ASN HA 1 1
11 15736 1 1 45 ASN HB2 H 13.112 3.706 -7.382 1.00 . A A . 23 ASN HB2 1 1
11 15737 1 1 45 ASN HB3 H 13.123 4.141 -9.083 1.00 . A A . 23 ASN HB3 1 1
11 15738 1 1 45 ASN HD21 H 14.012 5.083 -5.872 1.00 . A A . 23 ASN HD21 1 1
11 15739 1 1 45 ASN HD22 H 15.047 6.398 -6.330 1.00 . A A . 23 ASN HD22 1 1
11 15740 1 1 45 ASN N N 11.209 5.338 -6.589 1.00 . A A . 23 ASN N 1 1
11 15741 1 1 45 ASN ND2 N 14.390 5.704 -6.542 1.00 . A A . 23 ASN ND2 1 1
11 15742 1 1 45 ASN O O 10.817 3.307 -9.516 1.00 . A A . 23 ASN O 1 1
11 15743 1 1 45 ASN OD1 O 14.402 6.318 -8.700 1.00 . A A . 23 ASN OD1 1 1
11 15744 1 1 46 TYR C C 8.694 1.456 -8.316 1.00 . A A . 24 TYR C 1 1
11 15745 1 1 46 TYR CA C 8.315 2.934 -8.242 1.00 . A A . 24 TYR CA 1 1
11 15746 1 1 46 TYR CB C 7.788 3.422 -9.596 1.00 . A A . 24 TYR CB 1 1
11 15747 1 1 46 TYR CD1 C 6.371 5.374 -8.851 1.00 . A A . 24 TYR CD1 1 1
11 15748 1 1 46 TYR CD2 C 8.181 5.801 -10.343 1.00 . A A . 24 TYR CD2 1 1
11 15749 1 1 46 TYR CE1 C 6.057 6.720 -8.842 1.00 . A A . 24 TYR CE1 1 1
11 15750 1 1 46 TYR CE2 C 7.875 7.147 -10.338 1.00 . A A . 24 TYR CE2 1 1
11 15751 1 1 46 TYR CG C 7.435 4.893 -9.601 1.00 . A A . 24 TYR CG 1 1
11 15752 1 1 46 TYR CZ C 6.813 7.602 -9.587 1.00 . A A . 24 TYR CZ 1 1
11 15753 1 1 46 TYR H H 9.346 4.242 -6.934 1.00 . A A . 24 TYR H 1 1
11 15754 1 1 46 TYR HA H 7.524 3.041 -7.514 1.00 . A A . 24 TYR HA 1 1
11 15755 1 1 46 TYR HB2 H 8.543 3.258 -10.350 1.00 . A A . 24 TYR HB2 1 1
11 15756 1 1 46 TYR HB3 H 6.899 2.865 -9.853 1.00 . A A . 24 TYR HB3 1 1
11 15757 1 1 46 TYR HD1 H 5.783 4.680 -8.268 1.00 . A A . 24 TYR HD1 1 1
11 15758 1 1 46 TYR HD2 H 9.011 5.442 -10.931 1.00 . A A . 24 TYR HD2 1 1
11 15759 1 1 46 TYR HE1 H 5.222 7.076 -8.255 1.00 . A A . 24 TYR HE1 1 1
11 15760 1 1 46 TYR HE2 H 8.468 7.838 -10.920 1.00 . A A . 24 TYR HE2 1 1
11 15761 1 1 46 TYR HH H 6.542 9.276 -8.674 1.00 . A A . 24 TYR HH 1 1
11 15762 1 1 46 TYR N N 9.429 3.780 -7.796 1.00 . A A . 24 TYR N 1 1
11 15763 1 1 46 TYR O O 8.059 0.676 -9.025 1.00 . A A . 24 TYR O 1 1
11 15764 1 1 46 TYR OH O 6.508 8.944 -9.581 1.00 . A A . 24 TYR OH 1 1
11 15765 1 1 47 ASN C C 9.594 -0.955 -6.201 1.00 . A A . 25 ASN C 1 1
11 15766 1 1 47 ASN CA C 10.103 -0.335 -7.496 1.00 . A A . 25 ASN CA 1 1
11 15767 1 1 47 ASN CB C 11.625 -0.495 -7.607 1.00 . A A . 25 ASN CB 1 1
11 15768 1 1 47 ASN CG C 12.386 0.317 -6.579 1.00 . A A . 25 ASN CG 1 1
11 15769 1 1 47 ASN H H 10.204 1.729 -7.042 1.00 . A A . 25 ASN H 1 1
11 15770 1 1 47 ASN HA H 9.639 -0.843 -8.325 1.00 . A A . 25 ASN HA 1 1
11 15771 1 1 47 ASN HB2 H 11.878 -1.535 -7.472 1.00 . A A . 25 ASN HB2 1 1
11 15772 1 1 47 ASN HB3 H 11.939 -0.181 -8.592 1.00 . A A . 25 ASN HB3 1 1
11 15773 1 1 47 ASN HD21 H 12.526 1.824 -7.859 1.00 . A A . 25 ASN HD21 1 1
11 15774 1 1 47 ASN HD22 H 13.247 2.079 -6.306 1.00 . A A . 25 ASN HD22 1 1
11 15775 1 1 47 ASN N N 9.711 1.065 -7.567 1.00 . A A . 25 ASN N 1 1
11 15776 1 1 47 ASN ND2 N 12.757 1.528 -6.950 1.00 . A A . 25 ASN ND2 1 1
11 15777 1 1 47 ASN O O 9.631 -0.317 -5.149 1.00 . A A . 25 ASN O 1 1
11 15778 1 1 47 ASN OD1 O 12.656 -0.145 -5.472 1.00 . A A . 25 ASN OD1 1 1
11 15779 1 1 48 LEU C C 9.647 -3.190 -4.114 1.00 . A A . 26 LEU C 1 1
11 15780 1 1 48 LEU CA C 8.552 -2.866 -5.127 1.00 . A A . 26 LEU CA 1 1
11 15781 1 1 48 LEU CB C 7.841 -4.150 -5.559 1.00 . A A . 26 LEU CB 1 1
11 15782 1 1 48 LEU CD1 C 6.328 -4.173 -3.563 1.00 . A A . 26 LEU CD1 1 1
11 15783 1 1 48 LEU CD2 C 6.582 -6.228 -4.958 1.00 . A A . 26 LEU CD2 1 1
11 15784 1 1 48 LEU CG C 7.281 -4.995 -4.414 1.00 . A A . 26 LEU CG 1 1
11 15785 1 1 48 LEU H H 9.070 -2.628 -7.160 1.00 . A A . 26 LEU H 1 1
11 15786 1 1 48 LEU HA H 7.832 -2.211 -4.660 1.00 . A A . 26 LEU HA 1 1
11 15787 1 1 48 LEU HB2 H 7.024 -3.879 -6.214 1.00 . A A . 26 LEU HB2 1 1
11 15788 1 1 48 LEU HB3 H 8.541 -4.755 -6.115 1.00 . A A . 26 LEU HB3 1 1
11 15789 1 1 48 LEU HD11 H 6.859 -3.333 -3.136 1.00 . A A . 26 LEU HD11 1 1
11 15790 1 1 48 LEU HD12 H 5.934 -4.790 -2.768 1.00 . A A . 26 LEU HD12 1 1
11 15791 1 1 48 LEU HD13 H 5.518 -3.810 -4.177 1.00 . A A . 26 LEU HD13 1 1
11 15792 1 1 48 LEU HD21 H 6.193 -6.812 -4.136 1.00 . A A . 26 LEU HD21 1 1
11 15793 1 1 48 LEU HD22 H 7.286 -6.823 -5.521 1.00 . A A . 26 LEU HD22 1 1
11 15794 1 1 48 LEU HD23 H 5.769 -5.926 -5.601 1.00 . A A . 26 LEU HD23 1 1
11 15795 1 1 48 LEU HG H 8.097 -5.320 -3.784 1.00 . A A . 26 LEU HG 1 1
11 15796 1 1 48 LEU N N 9.090 -2.177 -6.288 1.00 . A A . 26 LEU N 1 1
11 15797 1 1 48 LEU O O 10.724 -3.670 -4.472 1.00 . A A . 26 LEU O 1 1
11 15798 1 1 49 LEU C C 9.744 -4.349 -0.904 1.00 . A A . 27 LEU C 1 1
11 15799 1 1 49 LEU CA C 10.274 -3.204 -1.761 1.00 . A A . 27 LEU CA 1 1
11 15800 1 1 49 LEU CB C 10.463 -1.962 -0.885 1.00 . A A . 27 LEU CB 1 1
11 15801 1 1 49 LEU CD1 C 10.964 0.479 -0.673 1.00 . A A . 27 LEU CD1 1 1
11 15802 1 1 49 LEU CD2 C 12.359 -0.953 -2.174 1.00 . A A . 27 LEU CD2 1 1
11 15803 1 1 49 LEU CG C 10.965 -0.716 -1.613 1.00 . A A . 27 LEU CG 1 1
11 15804 1 1 49 LEU H H 8.492 -2.496 -2.643 1.00 . A A . 27 LEU H 1 1
11 15805 1 1 49 LEU HA H 11.225 -3.488 -2.185 1.00 . A A . 27 LEU HA 1 1
11 15806 1 1 49 LEU HB2 H 9.514 -1.726 -0.426 1.00 . A A . 27 LEU HB2 1 1
11 15807 1 1 49 LEU HB3 H 11.170 -2.204 -0.105 1.00 . A A . 27 LEU HB3 1 1
11 15808 1 1 49 LEU HD11 H 11.590 0.266 0.181 1.00 . A A . 27 LEU HD11 1 1
11 15809 1 1 49 LEU HD12 H 9.954 0.674 -0.342 1.00 . A A . 27 LEU HD12 1 1
11 15810 1 1 49 LEU HD13 H 11.346 1.345 -1.192 1.00 . A A . 27 LEU HD13 1 1
11 15811 1 1 49 LEU HD21 H 13.037 -1.185 -1.366 1.00 . A A . 27 LEU HD21 1 1
11 15812 1 1 49 LEU HD22 H 12.698 -0.065 -2.685 1.00 . A A . 27 LEU HD22 1 1
11 15813 1 1 49 LEU HD23 H 12.331 -1.780 -2.868 1.00 . A A . 27 LEU HD23 1 1
11 15814 1 1 49 LEU HG H 10.303 -0.495 -2.438 1.00 . A A . 27 LEU HG 1 1
11 15815 1 1 49 LEU N N 9.358 -2.915 -2.852 1.00 . A A . 27 LEU N 1 1
11 15816 1 1 49 LEU O O 10.394 -5.383 -0.761 1.00 . A A . 27 LEU O 1 1
11 15817 1 1 50 ASP C C 6.555 -5.496 0.234 1.00 . A A . 28 ASP C 1 1
11 15818 1 1 50 ASP CA C 7.983 -5.119 0.594 1.00 . A A . 28 ASP CA 1 1
11 15819 1 1 50 ASP CB C 8.014 -4.524 2.005 1.00 . A A . 28 ASP CB 1 1
11 15820 1 1 50 ASP CG C 7.348 -5.415 3.034 1.00 . A A . 28 ASP CG 1 1
11 15821 1 1 50 ASP H H 8.020 -3.380 -0.616 1.00 . A A . 28 ASP H 1 1
11 15822 1 1 50 ASP HA H 8.591 -6.008 0.575 1.00 . A A . 28 ASP HA 1 1
11 15823 1 1 50 ASP HB2 H 9.041 -4.373 2.298 1.00 . A A . 28 ASP HB2 1 1
11 15824 1 1 50 ASP HB3 H 7.504 -3.572 1.995 1.00 . A A . 28 ASP HB3 1 1
11 15825 1 1 50 ASP N N 8.544 -4.168 -0.362 1.00 . A A . 28 ASP N 1 1
11 15826 1 1 50 ASP O O 5.758 -4.644 -0.156 1.00 . A A . 28 ASP O 1 1
11 15827 1 1 50 ASP OD1 O 7.982 -6.398 3.472 1.00 . A A . 28 ASP OD1 1 1
11 15828 1 1 50 ASP OD2 O 6.196 -5.125 3.430 1.00 . A A . 28 ASP OD2 1 1
11 15829 1 1 51 THR C C 4.363 -7.947 1.389 1.00 . A A . 29 THR C 1 1
11 15830 1 1 51 THR CA C 4.899 -7.269 0.129 1.00 . A A . 29 THR CA 1 1
11 15831 1 1 51 THR CB C 4.888 -8.278 -1.030 1.00 . A A . 29 THR CB 1 1
11 15832 1 1 51 THR CG2 C 3.466 -8.564 -1.482 1.00 . A A . 29 THR CG2 1 1
11 15833 1 1 51 THR H H 6.946 -7.414 0.610 1.00 . A A . 29 THR H 1 1
11 15834 1 1 51 THR HA H 4.266 -6.433 -0.130 1.00 . A A . 29 THR HA 1 1
11 15835 1 1 51 THR HB H 5.334 -9.199 -0.689 1.00 . A A . 29 THR HB 1 1
11 15836 1 1 51 THR HG1 H 6.582 -7.697 -1.863 1.00 . A A . 29 THR HG1 1 1
11 15837 1 1 51 THR HG21 H 2.920 -9.032 -0.675 1.00 . A A . 29 THR HG21 1 1
11 15838 1 1 51 THR HG22 H 3.485 -9.224 -2.336 1.00 . A A . 29 THR HG22 1 1
11 15839 1 1 51 THR HG23 H 2.980 -7.637 -1.753 1.00 . A A . 29 THR HG23 1 1
11 15840 1 1 51 THR N N 6.244 -6.776 0.361 1.00 . A A . 29 THR N 1 1
11 15841 1 1 51 THR O O 4.910 -8.957 1.836 1.00 . A A . 29 THR O 1 1
11 15842 1 1 51 THR OG1 O 5.654 -7.768 -2.129 1.00 . A A . 29 THR OG1 1 1
11 15843 1 1 52 SER C C 1.216 -8.012 3.108 1.00 . A A . 30 SER C 1 1
11 15844 1 1 52 SER CA C 2.739 -7.943 3.188 1.00 . A A . 30 SER CA 1 1
11 15845 1 1 52 SER CB C 3.174 -7.096 4.386 1.00 . A A . 30 SER CB 1 1
11 15846 1 1 52 SER H H 2.889 -6.600 1.559 1.00 . A A . 30 SER H 1 1
11 15847 1 1 52 SER HA H 3.126 -8.945 3.311 1.00 . A A . 30 SER HA 1 1
11 15848 1 1 52 SER HB2 H 2.807 -6.087 4.263 1.00 . A A . 30 SER HB2 1 1
11 15849 1 1 52 SER HB3 H 2.767 -7.520 5.292 1.00 . A A . 30 SER HB3 1 1
11 15850 1 1 52 SER HG H 4.945 -6.377 3.896 1.00 . A A . 30 SER HG 1 1
11 15851 1 1 52 SER N N 3.303 -7.396 1.965 1.00 . A A . 30 SER N 1 1
11 15852 1 1 52 SER O O 0.592 -7.335 2.285 1.00 . A A . 30 SER O 1 1
11 15853 1 1 52 SER OG O 4.591 -7.058 4.493 1.00 . A A . 30 SER OG 1 1
11 15854 1 1 53 GLY C C -1.333 -9.747 2.768 1.00 . A A . 31 GLY C 1 1
11 15855 1 1 53 GLY CA C -0.818 -8.994 3.978 1.00 . A A . 31 GLY CA 1 1
11 15856 1 1 53 GLY H H 1.173 -9.353 4.592 1.00 . A A . 31 GLY H 1 1
11 15857 1 1 53 GLY HA2 H -1.100 -9.531 4.872 1.00 . A A . 31 GLY HA2 1 1
11 15858 1 1 53 GLY HA3 H -1.273 -8.014 4.000 1.00 . A A . 31 GLY HA3 1 1
11 15859 1 1 53 GLY N N 0.624 -8.839 3.960 1.00 . A A . 31 GLY N 1 1
11 15860 1 1 53 GLY O O -0.609 -10.543 2.165 1.00 . A A . 31 GLY O 1 1
11 15861 1 1 54 VAL C C -2.520 -9.733 -0.051 1.00 . A A . 32 VAL C 1 1
11 15862 1 1 54 VAL CA C -3.208 -10.132 1.254 1.00 . A A . 32 VAL CA 1 1
11 15863 1 1 54 VAL CB C -4.707 -9.777 1.168 1.00 . A A . 32 VAL CB 1 1
11 15864 1 1 54 VAL CG1 C -5.393 -10.573 0.069 1.00 . A A . 32 VAL CG1 1 1
11 15865 1 1 54 VAL CG2 C -5.388 -10.019 2.502 1.00 . A A . 32 VAL CG2 1 1
11 15866 1 1 54 VAL H H -3.099 -8.832 2.925 1.00 . A A . 32 VAL H 1 1
11 15867 1 1 54 VAL HA H -3.118 -11.199 1.387 1.00 . A A . 32 VAL HA 1 1
11 15868 1 1 54 VAL HB H -4.793 -8.727 0.929 1.00 . A A . 32 VAL HB 1 1
11 15869 1 1 54 VAL HG11 H -4.901 -10.383 -0.874 1.00 . A A . 32 VAL HG11 1 1
11 15870 1 1 54 VAL HG12 H -6.429 -10.273 0.003 1.00 . A A . 32 VAL HG12 1 1
11 15871 1 1 54 VAL HG13 H -5.337 -11.626 0.301 1.00 . A A . 32 VAL HG13 1 1
11 15872 1 1 54 VAL HG21 H -6.431 -9.748 2.429 1.00 . A A . 32 VAL HG21 1 1
11 15873 1 1 54 VAL HG22 H -4.910 -9.417 3.261 1.00 . A A . 32 VAL HG22 1 1
11 15874 1 1 54 VAL HG23 H -5.304 -11.064 2.763 1.00 . A A . 32 VAL HG23 1 1
11 15875 1 1 54 VAL N N -2.577 -9.478 2.400 1.00 . A A . 32 VAL N 1 1
11 15876 1 1 54 VAL O O -2.673 -10.394 -1.079 1.00 . A A . 32 VAL O 1 1
11 15877 1 1 55 ALA C C -0.022 -9.183 -1.693 1.00 . A A . 33 ALA C 1 1
11 15878 1 1 55 ALA CA C -1.038 -8.169 -1.175 1.00 . A A . 33 ALA CA 1 1
11 15879 1 1 55 ALA CB C -0.355 -6.848 -0.864 1.00 . A A . 33 ALA CB 1 1
11 15880 1 1 55 ALA H H -1.609 -8.213 0.860 1.00 . A A . 33 ALA H 1 1
11 15881 1 1 55 ALA HA H -1.775 -7.991 -1.944 1.00 . A A . 33 ALA HA 1 1
11 15882 1 1 55 ALA HB1 H 0.067 -6.441 -1.768 1.00 . A A . 33 ALA HB1 1 1
11 15883 1 1 55 ALA HB2 H 0.432 -7.008 -0.141 1.00 . A A . 33 ALA HB2 1 1
11 15884 1 1 55 ALA HB3 H -1.077 -6.153 -0.460 1.00 . A A . 33 ALA HB3 1 1
11 15885 1 1 55 ALA N N -1.733 -8.670 0.003 1.00 . A A . 33 ALA N 1 1
11 15886 1 1 55 ALA O O 0.497 -9.041 -2.795 1.00 . A A . 33 ALA O 1 1
11 15887 1 1 56 LYS C C 0.572 -12.215 -2.275 1.00 . A A . 34 LYS C 1 1
11 15888 1 1 56 LYS CA C 1.199 -11.245 -1.278 1.00 . A A . 34 LYS CA 1 1
11 15889 1 1 56 LYS CB C 1.688 -12.009 -0.048 1.00 . A A . 34 LYS CB 1 1
11 15890 1 1 56 LYS CD C 3.110 -11.986 2.028 1.00 . A A . 34 LYS CD 1 1
11 15891 1 1 56 LYS CE C 2.075 -12.640 2.928 1.00 . A A . 34 LYS CE 1 1
11 15892 1 1 56 LYS CG C 2.468 -11.150 0.933 1.00 . A A . 34 LYS CG 1 1
11 15893 1 1 56 LYS H H -0.175 -10.259 -0.011 1.00 . A A . 34 LYS H 1 1
11 15894 1 1 56 LYS HA H 2.042 -10.765 -1.748 1.00 . A A . 34 LYS HA 1 1
11 15895 1 1 56 LYS HB2 H 0.834 -12.422 0.469 1.00 . A A . 34 LYS HB2 1 1
11 15896 1 1 56 LYS HB3 H 2.324 -12.813 -0.373 1.00 . A A . 34 LYS HB3 1 1
11 15897 1 1 56 LYS HD2 H 3.711 -12.757 1.571 1.00 . A A . 34 LYS HD2 1 1
11 15898 1 1 56 LYS HD3 H 3.742 -11.346 2.629 1.00 . A A . 34 LYS HD3 1 1
11 15899 1 1 56 LYS HE2 H 1.479 -11.870 3.395 1.00 . A A . 34 LYS HE2 1 1
11 15900 1 1 56 LYS HE3 H 1.439 -13.272 2.325 1.00 . A A . 34 LYS HE3 1 1
11 15901 1 1 56 LYS HG2 H 3.244 -10.623 0.396 1.00 . A A . 34 LYS HG2 1 1
11 15902 1 1 56 LYS HG3 H 1.795 -10.436 1.385 1.00 . A A . 34 LYS HG3 1 1
11 15903 1 1 56 LYS HZ1 H 3.125 -14.327 3.573 1.00 . A A . 34 LYS HZ1 1 1
11 15904 1 1 56 LYS HZ2 H 2.011 -13.737 4.707 1.00 . A A . 34 LYS HZ2 1 1
11 15905 1 1 56 LYS HZ3 H 3.473 -12.919 4.454 1.00 . A A . 34 LYS HZ3 1 1
11 15906 1 1 56 LYS N N 0.259 -10.207 -0.890 1.00 . A A . 34 LYS N 1 1
11 15907 1 1 56 LYS NZ N 2.713 -13.464 3.987 1.00 . A A . 34 LYS NZ 1 1
11 15908 1 1 56 LYS O O 1.253 -12.722 -3.170 1.00 . A A . 34 LYS O 1 1
11 15909 1 1 57 VAL C C -2.043 -12.665 -4.189 1.00 . A A . 35 VAL C 1 1
11 15910 1 1 57 VAL CA C -1.411 -13.404 -3.016 1.00 . A A . 35 VAL CA 1 1
11 15911 1 1 57 VAL CB C -2.486 -14.234 -2.276 1.00 . A A . 35 VAL CB 1 1
11 15912 1 1 57 VAL CG1 C -1.849 -15.065 -1.172 1.00 . A A . 35 VAL CG1 1 1
11 15913 1 1 57 VAL CG2 C -3.582 -13.343 -1.710 1.00 . A A . 35 VAL CG2 1 1
11 15914 1 1 57 VAL H H -1.227 -12.022 -1.419 1.00 . A A . 35 VAL H 1 1
11 15915 1 1 57 VAL HA H -0.668 -14.089 -3.405 1.00 . A A . 35 VAL HA 1 1
11 15916 1 1 57 VAL HB H -2.935 -14.913 -2.986 1.00 . A A . 35 VAL HB 1 1
11 15917 1 1 57 VAL HG11 H -1.372 -14.409 -0.458 1.00 . A A . 35 VAL HG11 1 1
11 15918 1 1 57 VAL HG12 H -1.112 -15.728 -1.600 1.00 . A A . 35 VAL HG12 1 1
11 15919 1 1 57 VAL HG13 H -2.611 -15.647 -0.675 1.00 . A A . 35 VAL HG13 1 1
11 15920 1 1 57 VAL HG21 H -4.306 -13.949 -1.188 1.00 . A A . 35 VAL HG21 1 1
11 15921 1 1 57 VAL HG22 H -4.069 -12.816 -2.519 1.00 . A A . 35 VAL HG22 1 1
11 15922 1 1 57 VAL HG23 H -3.148 -12.627 -1.026 1.00 . A A . 35 VAL HG23 1 1
11 15923 1 1 57 VAL N N -0.723 -12.473 -2.129 1.00 . A A . 35 VAL N 1 1
11 15924 1 1 57 VAL O O -2.377 -13.263 -5.210 1.00 . A A . 35 VAL O 1 1
11 15925 1 1 58 ILE C C -1.544 -10.224 -6.081 1.00 . A A . 36 ILE C 1 1
11 15926 1 1 58 ILE CA C -2.688 -10.515 -5.113 1.00 . A A . 36 ILE CA 1 1
11 15927 1 1 58 ILE CB C -3.267 -9.188 -4.567 1.00 . A A . 36 ILE CB 1 1
11 15928 1 1 58 ILE CD1 C -4.997 -8.263 -2.948 1.00 . A A . 36 ILE CD1 1 1
11 15929 1 1 58 ILE CG1 C -4.528 -9.460 -3.743 1.00 . A A . 36 ILE CG1 1 1
11 15930 1 1 58 ILE CG2 C -3.574 -8.219 -5.703 1.00 . A A . 36 ILE CG2 1 1
11 15931 1 1 58 ILE H H -2.020 -10.953 -3.160 1.00 . A A . 36 ILE H 1 1
11 15932 1 1 58 ILE HA H -3.472 -11.043 -5.639 1.00 . A A . 36 ILE HA 1 1
11 15933 1 1 58 ILE HB H -2.522 -8.734 -3.932 1.00 . A A . 36 ILE HB 1 1
11 15934 1 1 58 ILE HD11 H -5.221 -7.449 -3.620 1.00 . A A . 36 ILE HD11 1 1
11 15935 1 1 58 ILE HD12 H -4.218 -7.961 -2.263 1.00 . A A . 36 ILE HD12 1 1
11 15936 1 1 58 ILE HD13 H -5.885 -8.525 -2.390 1.00 . A A . 36 ILE HD13 1 1
11 15937 1 1 58 ILE HG12 H -5.329 -9.746 -4.409 1.00 . A A . 36 ILE HG12 1 1
11 15938 1 1 58 ILE HG13 H -4.339 -10.268 -3.052 1.00 . A A . 36 ILE HG13 1 1
11 15939 1 1 58 ILE HG21 H -3.952 -7.293 -5.293 1.00 . A A . 36 ILE HG21 1 1
11 15940 1 1 58 ILE HG22 H -4.317 -8.653 -6.354 1.00 . A A . 36 ILE HG22 1 1
11 15941 1 1 58 ILE HG23 H -2.673 -8.023 -6.264 1.00 . A A . 36 ILE HG23 1 1
11 15942 1 1 58 ILE N N -2.216 -11.360 -4.032 1.00 . A A . 36 ILE N 1 1
11 15943 1 1 58 ILE O O -0.425 -9.937 -5.656 1.00 . A A . 36 ILE O 1 1
11 15944 1 1 59 GLU C C -0.309 -8.625 -8.287 1.00 . A A . 37 GLU C 1 1
11 15945 1 1 59 GLU CA C -0.817 -10.060 -8.395 1.00 . A A . 37 GLU CA 1 1
11 15946 1 1 59 GLU CB C -1.381 -10.331 -9.795 1.00 . A A . 37 GLU CB 1 1
11 15947 1 1 59 GLU CD C -3.213 -9.911 -11.474 1.00 . A A . 37 GLU CD 1 1
11 15948 1 1 59 GLU CG C -2.698 -9.624 -10.081 1.00 . A A . 37 GLU CG 1 1
11 15949 1 1 59 GLU H H -2.721 -10.593 -7.650 1.00 . A A . 37 GLU H 1 1
11 15950 1 1 59 GLU HA H 0.012 -10.729 -8.220 1.00 . A A . 37 GLU HA 1 1
11 15951 1 1 59 GLU HB2 H -0.660 -10.007 -10.529 1.00 . A A . 37 GLU HB2 1 1
11 15952 1 1 59 GLU HB3 H -1.539 -11.393 -9.905 1.00 . A A . 37 GLU HB3 1 1
11 15953 1 1 59 GLU HG2 H -3.434 -9.957 -9.365 1.00 . A A . 37 GLU HG2 1 1
11 15954 1 1 59 GLU HG3 H -2.552 -8.559 -9.977 1.00 . A A . 37 GLU HG3 1 1
11 15955 1 1 59 GLU N N -1.821 -10.329 -7.375 1.00 . A A . 37 GLU N 1 1
11 15956 1 1 59 GLU O O -1.096 -7.681 -8.163 1.00 . A A . 37 GLU O 1 1
11 15957 1 1 59 GLU OE1 O -3.792 -10.994 -11.688 1.00 . A A . 37 GLU OE1 1 1
11 15958 1 1 59 GLU OE2 O -3.045 -9.055 -12.365 1.00 . A A . 37 GLU OE2 1 1
11 15959 1 1 60 LYS C C 1.161 -6.156 -9.160 1.00 . A A . 38 LYS C 1 1
11 15960 1 1 60 LYS CA C 1.670 -7.184 -8.159 1.00 . A A . 38 LYS CA 1 1
11 15961 1 1 60 LYS CB C 3.190 -7.335 -8.276 1.00 . A A . 38 LYS CB 1 1
11 15962 1 1 60 LYS CD C 3.283 -8.974 -6.346 1.00 . A A . 38 LYS CD 1 1
11 15963 1 1 60 LYS CE C 4.008 -9.363 -5.068 1.00 . A A . 38 LYS CE 1 1
11 15964 1 1 60 LYS CG C 3.882 -7.721 -6.972 1.00 . A A . 38 LYS CG 1 1
11 15965 1 1 60 LYS H H 1.569 -9.271 -8.516 1.00 . A A . 38 LYS H 1 1
11 15966 1 1 60 LYS HA H 1.433 -6.839 -7.164 1.00 . A A . 38 LYS HA 1 1
11 15967 1 1 60 LYS HB2 H 3.409 -8.095 -9.010 1.00 . A A . 38 LYS HB2 1 1
11 15968 1 1 60 LYS HB3 H 3.606 -6.395 -8.612 1.00 . A A . 38 LYS HB3 1 1
11 15969 1 1 60 LYS HD2 H 2.245 -8.788 -6.115 1.00 . A A . 38 LYS HD2 1 1
11 15970 1 1 60 LYS HD3 H 3.354 -9.788 -7.052 1.00 . A A . 38 LYS HD3 1 1
11 15971 1 1 60 LYS HE2 H 4.077 -8.495 -4.430 1.00 . A A . 38 LYS HE2 1 1
11 15972 1 1 60 LYS HE3 H 3.438 -10.131 -4.566 1.00 . A A . 38 LYS HE3 1 1
11 15973 1 1 60 LYS HG2 H 4.928 -7.901 -7.172 1.00 . A A . 38 LYS HG2 1 1
11 15974 1 1 60 LYS HG3 H 3.786 -6.903 -6.274 1.00 . A A . 38 LYS HG3 1 1
11 15975 1 1 60 LYS HZ1 H 5.329 -10.780 -5.853 1.00 . A A . 38 LYS HZ1 1 1
11 15976 1 1 60 LYS HZ2 H 5.887 -10.034 -4.437 1.00 . A A . 38 LYS HZ2 1 1
11 15977 1 1 60 LYS HZ3 H 5.920 -9.192 -5.908 1.00 . A A . 38 LYS HZ3 1 1
11 15978 1 1 60 LYS N N 1.013 -8.477 -8.341 1.00 . A A . 38 LYS N 1 1
11 15979 1 1 60 LYS NZ N 5.379 -9.875 -5.333 1.00 . A A . 38 LYS NZ 1 1
11 15980 1 1 60 LYS O O 1.012 -4.983 -8.823 1.00 . A A . 38 LYS O 1 1
11 15981 1 1 61 SER C C 1.241 -4.597 -11.813 1.00 . A A . 39 SER C 1 1
11 15982 1 1 61 SER CA C 0.309 -5.757 -11.425 1.00 . A A . 39 SER CA 1 1
11 15983 1 1 61 SER CB C -1.040 -5.214 -10.928 1.00 . A A . 39 SER CB 1 1
11 15984 1 1 61 SER H H 1.113 -7.540 -10.607 1.00 . A A . 39 SER H 1 1
11 15985 1 1 61 SER HA H 0.138 -6.370 -12.297 1.00 . A A . 39 SER HA 1 1
11 15986 1 1 61 SER HB2 H -0.873 -4.562 -10.084 1.00 . A A . 39 SER HB2 1 1
11 15987 1 1 61 SER HB3 H -1.516 -4.661 -11.723 1.00 . A A . 39 SER HB3 1 1
11 15988 1 1 61 SER HG H -1.551 -6.672 -9.715 1.00 . A A . 39 SER HG 1 1
11 15989 1 1 61 SER N N 0.899 -6.605 -10.389 1.00 . A A . 39 SER N 1 1
11 15990 1 1 61 SER O O 2.287 -4.389 -11.194 1.00 . A A . 39 SER O 1 1
11 15991 1 1 61 SER OG O -1.898 -6.270 -10.527 1.00 . A A . 39 SER OG 1 1
11 15992 1 1 62 PRO C C 1.171 -1.421 -12.354 1.00 . A A . 40 PRO C 1 1
11 15993 1 1 62 PRO CA C 1.616 -2.607 -13.215 1.00 . A A . 40 PRO CA 1 1
11 15994 1 1 62 PRO CB C 1.227 -2.389 -14.678 1.00 . A A . 40 PRO CB 1 1
11 15995 1 1 62 PRO CD C -0.193 -4.122 -13.824 1.00 . A A . 40 PRO CD 1 1
11 15996 1 1 62 PRO CG C -0.141 -2.967 -14.790 1.00 . A A . 40 PRO CG 1 1
11 15997 1 1 62 PRO HA H 2.685 -2.735 -13.134 1.00 . A A . 40 PRO HA 1 1
11 15998 1 1 62 PRO HB2 H 1.233 -1.333 -14.902 1.00 . A A . 40 PRO HB2 1 1
11 15999 1 1 62 PRO HB3 H 1.925 -2.904 -15.320 1.00 . A A . 40 PRO HB3 1 1
11 16000 1 1 62 PRO HD2 H -1.150 -4.151 -13.322 1.00 . A A . 40 PRO HD2 1 1
11 16001 1 1 62 PRO HD3 H -0.011 -5.053 -14.342 1.00 . A A . 40 PRO HD3 1 1
11 16002 1 1 62 PRO HG2 H -0.876 -2.222 -14.521 1.00 . A A . 40 PRO HG2 1 1
11 16003 1 1 62 PRO HG3 H -0.311 -3.314 -15.798 1.00 . A A . 40 PRO HG3 1 1
11 16004 1 1 62 PRO N N 0.895 -3.832 -12.865 1.00 . A A . 40 PRO N 1 1
11 16005 1 1 62 PRO O O 1.036 -0.298 -12.842 1.00 . A A . 40 PRO O 1 1
11 16006 1 1 63 ILE C C 1.436 0.517 -10.050 1.00 . A A . 41 ILE C 1 1
11 16007 1 1 63 ILE CA C 0.488 -0.677 -10.123 1.00 . A A . 41 ILE CA 1 1
11 16008 1 1 63 ILE CB C 0.296 -1.278 -8.710 1.00 . A A . 41 ILE CB 1 1
11 16009 1 1 63 ILE CD1 C -1.048 -3.012 -7.404 1.00 . A A . 41 ILE CD1 1 1
11 16010 1 1 63 ILE CG1 C -0.767 -2.379 -8.751 1.00 . A A . 41 ILE CG1 1 1
11 16011 1 1 63 ILE CG2 C -0.095 -0.203 -7.704 1.00 . A A . 41 ILE CG2 1 1
11 16012 1 1 63 ILE H H 1.168 -2.585 -10.730 1.00 . A A . 41 ILE H 1 1
11 16013 1 1 63 ILE HA H -0.475 -0.333 -10.476 1.00 . A A . 41 ILE HA 1 1
11 16014 1 1 63 ILE HB H 1.234 -1.708 -8.394 1.00 . A A . 41 ILE HB 1 1
11 16015 1 1 63 ILE HD11 H -0.141 -3.454 -7.017 1.00 . A A . 41 ILE HD11 1 1
11 16016 1 1 63 ILE HD12 H -1.801 -3.779 -7.518 1.00 . A A . 41 ILE HD12 1 1
11 16017 1 1 63 ILE HD13 H -1.404 -2.258 -6.718 1.00 . A A . 41 ILE HD13 1 1
11 16018 1 1 63 ILE HG12 H -1.689 -1.961 -9.119 1.00 . A A . 41 ILE HG12 1 1
11 16019 1 1 63 ILE HG13 H -0.438 -3.160 -9.422 1.00 . A A . 41 ILE HG13 1 1
11 16020 1 1 63 ILE HG21 H 0.647 0.581 -7.708 1.00 . A A . 41 ILE HG21 1 1
11 16021 1 1 63 ILE HG22 H -0.153 -0.638 -6.717 1.00 . A A . 41 ILE HG22 1 1
11 16022 1 1 63 ILE HG23 H -1.057 0.209 -7.972 1.00 . A A . 41 ILE HG23 1 1
11 16023 1 1 63 ILE N N 0.972 -1.683 -11.064 1.00 . A A . 41 ILE N 1 1
11 16024 1 1 63 ILE O O 1.000 1.644 -9.838 1.00 . A A . 41 ILE O 1 1
11 16025 1 1 64 ALA C C 3.372 2.442 -11.216 1.00 . A A . 42 ALA C 1 1
11 16026 1 1 64 ALA CA C 3.735 1.323 -10.244 1.00 . A A . 42 ALA CA 1 1
11 16027 1 1 64 ALA CB C 5.102 0.749 -10.585 1.00 . A A . 42 ALA CB 1 1
11 16028 1 1 64 ALA H H 3.007 -0.663 -10.421 1.00 . A A . 42 ALA H 1 1
11 16029 1 1 64 ALA HA H 3.779 1.729 -9.243 1.00 . A A . 42 ALA HA 1 1
11 16030 1 1 64 ALA HB1 H 5.086 0.357 -11.592 1.00 . A A . 42 ALA HB1 1 1
11 16031 1 1 64 ALA HB2 H 5.343 -0.043 -9.892 1.00 . A A . 42 ALA HB2 1 1
11 16032 1 1 64 ALA HB3 H 5.847 1.528 -10.515 1.00 . A A . 42 ALA HB3 1 1
11 16033 1 1 64 ALA N N 2.724 0.267 -10.258 1.00 . A A . 42 ALA N 1 1
11 16034 1 1 64 ALA O O 3.622 3.622 -10.955 1.00 . A A . 42 ALA O 1 1
11 16035 1 1 65 GLU C C 1.175 3.874 -12.783 1.00 . A A . 43 GLU C 1 1
11 16036 1 1 65 GLU CA C 2.309 3.013 -13.335 1.00 . A A . 43 GLU CA 1 1
11 16037 1 1 65 GLU CB C 1.838 2.261 -14.585 1.00 . A A . 43 GLU CB 1 1
11 16038 1 1 65 GLU CD C 2.697 3.863 -16.341 1.00 . A A . 43 GLU CD 1 1
11 16039 1 1 65 GLU CG C 1.485 3.166 -15.756 1.00 . A A . 43 GLU CG 1 1
11 16040 1 1 65 GLU H H 2.575 1.103 -12.466 1.00 . A A . 43 GLU H 1 1
11 16041 1 1 65 GLU HA H 3.145 3.646 -13.593 1.00 . A A . 43 GLU HA 1 1
11 16042 1 1 65 GLU HB2 H 2.620 1.588 -14.902 1.00 . A A . 43 GLU HB2 1 1
11 16043 1 1 65 GLU HB3 H 0.961 1.682 -14.331 1.00 . A A . 43 GLU HB3 1 1
11 16044 1 1 65 GLU HG2 H 1.025 2.569 -16.529 1.00 . A A . 43 GLU HG2 1 1
11 16045 1 1 65 GLU HG3 H 0.787 3.916 -15.416 1.00 . A A . 43 GLU HG3 1 1
11 16046 1 1 65 GLU N N 2.750 2.060 -12.325 1.00 . A A . 43 GLU N 1 1
11 16047 1 1 65 GLU O O 1.101 5.081 -13.030 1.00 . A A . 43 GLU O 1 1
11 16048 1 1 65 GLU OE1 O 3.246 4.763 -15.679 1.00 . A A . 43 GLU OE1 1 1
11 16049 1 1 65 GLU OE2 O 3.098 3.516 -17.472 1.00 . A A . 43 GLU OE2 1 1
11 16050 1 1 66 ILE C C -0.391 4.763 -10.220 1.00 . A A . 44 ILE C 1 1
11 16051 1 1 66 ILE CA C -0.833 3.947 -11.435 1.00 . A A . 44 ILE CA 1 1
11 16052 1 1 66 ILE CB C -1.955 2.970 -11.026 1.00 . A A . 44 ILE CB 1 1
11 16053 1 1 66 ILE CD1 C -2.586 2.473 -13.455 1.00 . A A . 44 ILE CD1 1 1
11 16054 1 1 66 ILE CG1 C -2.176 1.906 -12.110 1.00 . A A . 44 ILE CG1 1 1
11 16055 1 1 66 ILE CG2 C -3.250 3.731 -10.772 1.00 . A A . 44 ILE CG2 1 1
11 16056 1 1 66 ILE H H 0.438 2.300 -11.804 1.00 . A A . 44 ILE H 1 1
11 16057 1 1 66 ILE HA H -1.222 4.621 -12.185 1.00 . A A . 44 ILE HA 1 1
11 16058 1 1 66 ILE HB H -1.663 2.484 -10.108 1.00 . A A . 44 ILE HB 1 1
11 16059 1 1 66 ILE HD11 H -3.498 3.040 -13.344 1.00 . A A . 44 ILE HD11 1 1
11 16060 1 1 66 ILE HD12 H -2.748 1.665 -14.153 1.00 . A A . 44 ILE HD12 1 1
11 16061 1 1 66 ILE HD13 H -1.804 3.117 -13.826 1.00 . A A . 44 ILE HD13 1 1
11 16062 1 1 66 ILE HG12 H -1.259 1.354 -12.253 1.00 . A A . 44 ILE HG12 1 1
11 16063 1 1 66 ILE HG13 H -2.952 1.228 -11.786 1.00 . A A . 44 ILE HG13 1 1
11 16064 1 1 66 ILE HG21 H -4.032 3.034 -10.505 1.00 . A A . 44 ILE HG21 1 1
11 16065 1 1 66 ILE HG22 H -3.536 4.268 -11.663 1.00 . A A . 44 ILE HG22 1 1
11 16066 1 1 66 ILE HG23 H -3.103 4.432 -9.961 1.00 . A A . 44 ILE HG23 1 1
11 16067 1 1 66 ILE N N 0.305 3.251 -12.007 1.00 . A A . 44 ILE N 1 1
11 16068 1 1 66 ILE O O -0.988 5.790 -9.900 1.00 . A A . 44 ILE O 1 1
11 16069 1 1 67 ILE C C 1.691 6.389 -8.775 1.00 . A A . 45 ILE C 1 1
11 16070 1 1 67 ILE CA C 1.205 5.000 -8.394 1.00 . A A . 45 ILE CA 1 1
11 16071 1 1 67 ILE CB C 2.356 4.212 -7.720 1.00 . A A . 45 ILE CB 1 1
11 16072 1 1 67 ILE CD1 C 2.892 2.068 -6.462 1.00 . A A . 45 ILE CD1 1 1
11 16073 1 1 67 ILE CG1 C 1.825 2.911 -7.122 1.00 . A A . 45 ILE CG1 1 1
11 16074 1 1 67 ILE CG2 C 3.029 5.058 -6.645 1.00 . A A . 45 ILE CG2 1 1
11 16075 1 1 67 ILE H H 1.109 3.481 -9.862 1.00 . A A . 45 ILE H 1 1
11 16076 1 1 67 ILE HA H 0.401 5.102 -7.677 1.00 . A A . 45 ILE HA 1 1
11 16077 1 1 67 ILE HB H 3.097 3.977 -8.472 1.00 . A A . 45 ILE HB 1 1
11 16078 1 1 67 ILE HD11 H 3.353 2.632 -5.663 1.00 . A A . 45 ILE HD11 1 1
11 16079 1 1 67 ILE HD12 H 3.641 1.800 -7.191 1.00 . A A . 45 ILE HD12 1 1
11 16080 1 1 67 ILE HD13 H 2.445 1.171 -6.057 1.00 . A A . 45 ILE HD13 1 1
11 16081 1 1 67 ILE HG12 H 1.080 3.145 -6.376 1.00 . A A . 45 ILE HG12 1 1
11 16082 1 1 67 ILE HG13 H 1.371 2.321 -7.906 1.00 . A A . 45 ILE HG13 1 1
11 16083 1 1 67 ILE HG21 H 3.448 5.946 -7.094 1.00 . A A . 45 ILE HG21 1 1
11 16084 1 1 67 ILE HG22 H 3.815 4.486 -6.176 1.00 . A A . 45 ILE HG22 1 1
11 16085 1 1 67 ILE HG23 H 2.298 5.343 -5.902 1.00 . A A . 45 ILE HG23 1 1
11 16086 1 1 67 ILE N N 0.672 4.308 -9.557 1.00 . A A . 45 ILE N 1 1
11 16087 1 1 67 ILE O O 1.357 7.370 -8.111 1.00 . A A . 45 ILE O 1 1
11 16088 1 1 68 ARG C C 1.833 8.631 -10.833 1.00 . A A . 46 ARG C 1 1
11 16089 1 1 68 ARG CA C 2.970 7.745 -10.340 1.00 . A A . 46 ARG CA 1 1
11 16090 1 1 68 ARG CB C 4.009 7.530 -11.440 1.00 . A A . 46 ARG CB 1 1
11 16091 1 1 68 ARG CD C 4.725 6.237 -13.470 1.00 . A A . 46 ARG CD 1 1
11 16092 1 1 68 ARG CG C 3.576 6.580 -12.538 1.00 . A A . 46 ARG CG 1 1
11 16093 1 1 68 ARG CZ C 5.544 7.469 -15.444 1.00 . A A . 46 ARG CZ 1 1
11 16094 1 1 68 ARG H H 2.718 5.645 -10.325 1.00 . A A . 46 ARG H 1 1
11 16095 1 1 68 ARG HA H 3.448 8.240 -9.509 1.00 . A A . 46 ARG HA 1 1
11 16096 1 1 68 ARG HB2 H 4.224 8.479 -11.894 1.00 . A A . 46 ARG HB2 1 1
11 16097 1 1 68 ARG HB3 H 4.911 7.139 -10.994 1.00 . A A . 46 ARG HB3 1 1
11 16098 1 1 68 ARG HD2 H 5.510 5.773 -12.894 1.00 . A A . 46 ARG HD2 1 1
11 16099 1 1 68 ARG HD3 H 4.368 5.543 -14.215 1.00 . A A . 46 ARG HD3 1 1
11 16100 1 1 68 ARG HE H 5.463 8.209 -13.585 1.00 . A A . 46 ARG HE 1 1
11 16101 1 1 68 ARG HG2 H 3.210 5.670 -12.089 1.00 . A A . 46 ARG HG2 1 1
11 16102 1 1 68 ARG HG3 H 2.787 7.043 -13.110 1.00 . A A . 46 ARG HG3 1 1
11 16103 1 1 68 ARG HH11 H 4.758 5.642 -15.864 1.00 . A A . 46 ARG HH11 1 1
11 16104 1 1 68 ARG HH12 H 5.433 6.500 -17.223 1.00 . A A . 46 ARG HH12 1 1
11 16105 1 1 68 ARG HH21 H 6.322 9.337 -15.351 1.00 . A A . 46 ARG HH21 1 1
11 16106 1 1 68 ARG HH22 H 6.335 8.601 -16.932 1.00 . A A . 46 ARG HH22 1 1
11 16107 1 1 68 ARG N N 2.467 6.468 -9.853 1.00 . A A . 46 ARG N 1 1
11 16108 1 1 68 ARG NE N 5.266 7.417 -14.143 1.00 . A A . 46 ARG NE 1 1
11 16109 1 1 68 ARG NH1 N 5.221 6.459 -16.240 1.00 . A A . 46 ARG NH1 1 1
11 16110 1 1 68 ARG NH2 N 6.108 8.555 -15.953 1.00 . A A . 46 ARG NH2 1 1
11 16111 1 1 68 ARG O O 1.842 9.838 -10.599 1.00 . A A . 46 ARG O 1 1
11 16112 1 1 69 LYS C C -1.042 9.366 -10.697 1.00 . A A . 47 LYS C 1 1
11 16113 1 1 69 LYS CA C -0.337 8.776 -11.913 1.00 . A A . 47 LYS CA 1 1
11 16114 1 1 69 LYS CB C -1.309 7.886 -12.692 1.00 . A A . 47 LYS CB 1 1
11 16115 1 1 69 LYS CD C -1.841 6.697 -14.837 1.00 . A A . 47 LYS CD 1 1
11 16116 1 1 69 LYS CE C -1.297 6.202 -16.166 1.00 . A A . 47 LYS CE 1 1
11 16117 1 1 69 LYS CG C -0.769 7.406 -14.027 1.00 . A A . 47 LYS CG 1 1
11 16118 1 1 69 LYS H H 0.918 7.074 -11.706 1.00 . A A . 47 LYS H 1 1
11 16119 1 1 69 LYS HA H -0.010 9.585 -12.551 1.00 . A A . 47 LYS HA 1 1
11 16120 1 1 69 LYS HB2 H -1.545 7.020 -12.093 1.00 . A A . 47 LYS HB2 1 1
11 16121 1 1 69 LYS HB3 H -2.219 8.440 -12.877 1.00 . A A . 47 LYS HB3 1 1
11 16122 1 1 69 LYS HD2 H -2.204 5.851 -14.271 1.00 . A A . 47 LYS HD2 1 1
11 16123 1 1 69 LYS HD3 H -2.652 7.384 -15.021 1.00 . A A . 47 LYS HD3 1 1
11 16124 1 1 69 LYS HE2 H -0.805 7.022 -16.665 1.00 . A A . 47 LYS HE2 1 1
11 16125 1 1 69 LYS HE3 H -0.584 5.415 -15.976 1.00 . A A . 47 LYS HE3 1 1
11 16126 1 1 69 LYS HG2 H -0.410 8.256 -14.588 1.00 . A A . 47 LYS HG2 1 1
11 16127 1 1 69 LYS HG3 H 0.047 6.721 -13.848 1.00 . A A . 47 LYS HG3 1 1
11 16128 1 1 69 LYS HZ1 H -2.909 4.923 -16.558 1.00 . A A . 47 LYS HZ1 1 1
11 16129 1 1 69 LYS HZ2 H -1.966 5.288 -17.920 1.00 . A A . 47 LYS HZ2 1 1
11 16130 1 1 69 LYS HZ3 H -3.037 6.447 -17.296 1.00 . A A . 47 LYS HZ3 1 1
11 16131 1 1 69 LYS N N 0.845 8.031 -11.493 1.00 . A A . 47 LYS N 1 1
11 16132 1 1 69 LYS NZ N -2.376 5.679 -17.045 1.00 . A A . 47 LYS NZ 1 1
11 16133 1 1 69 LYS O O -1.295 10.567 -10.632 1.00 . A A . 47 LYS O 1 1
11 16134 1 1 70 SER C C -1.149 9.925 -7.715 1.00 . A A . 48 SER C 1 1
11 16135 1 1 70 SER CA C -1.997 8.931 -8.501 1.00 . A A . 48 SER CA 1 1
11 16136 1 1 70 SER CB C -2.295 7.719 -7.626 1.00 . A A . 48 SER CB 1 1
11 16137 1 1 70 SER H H -1.038 7.578 -9.806 1.00 . A A . 48 SER H 1 1
11 16138 1 1 70 SER HA H -2.929 9.400 -8.785 1.00 . A A . 48 SER HA 1 1
11 16139 1 1 70 SER HB2 H -1.367 7.306 -7.258 1.00 . A A . 48 SER HB2 1 1
11 16140 1 1 70 SER HB3 H -2.907 8.028 -6.794 1.00 . A A . 48 SER HB3 1 1
11 16141 1 1 70 SER HG H -2.417 6.381 -9.058 1.00 . A A . 48 SER HG 1 1
11 16142 1 1 70 SER N N -1.311 8.515 -9.713 1.00 . A A . 48 SER N 1 1
11 16143 1 1 70 SER O O -1.672 10.766 -6.995 1.00 . A A . 48 SER O 1 1
11 16144 1 1 70 SER OG O -2.982 6.718 -8.351 1.00 . A A . 48 SER OG 1 1
11 16145 1 1 71 ASN C C 0.944 12.122 -7.643 1.00 . A A . 49 ASN C 1 1
11 16146 1 1 71 ASN CA C 1.089 10.693 -7.146 1.00 . A A . 49 ASN CA 1 1
11 16147 1 1 71 ASN CB C 2.535 10.211 -7.321 1.00 . A A . 49 ASN CB 1 1
11 16148 1 1 71 ASN CG C 3.556 11.159 -6.714 1.00 . A A . 49 ASN CG 1 1
11 16149 1 1 71 ASN H H 0.528 9.124 -8.454 1.00 . A A . 49 ASN H 1 1
11 16150 1 1 71 ASN HA H 0.828 10.659 -6.097 1.00 . A A . 49 ASN HA 1 1
11 16151 1 1 71 ASN HB2 H 2.643 9.247 -6.848 1.00 . A A . 49 ASN HB2 1 1
11 16152 1 1 71 ASN HB3 H 2.747 10.112 -8.376 1.00 . A A . 49 ASN HB3 1 1
11 16153 1 1 71 ASN HD21 H 3.962 11.922 -8.508 1.00 . A A . 49 ASN HD21 1 1
11 16154 1 1 71 ASN HD22 H 4.866 12.578 -7.177 1.00 . A A . 49 ASN HD22 1 1
11 16155 1 1 71 ASN N N 0.167 9.814 -7.853 1.00 . A A . 49 ASN N 1 1
11 16156 1 1 71 ASN ND2 N 4.186 11.970 -7.547 1.00 . A A . 49 ASN ND2 1 1
11 16157 1 1 71 ASN O O 0.999 13.070 -6.866 1.00 . A A . 49 ASN O 1 1
11 16158 1 1 71 ASN OD1 O 3.800 11.134 -5.511 1.00 . A A . 49 ASN OD1 1 1
11 16159 1 1 72 ALA C C -0.863 14.093 -9.206 1.00 . A A . 50 ALA C 1 1
11 16160 1 1 72 ALA CA C 0.532 13.573 -9.536 1.00 . A A . 50 ALA CA 1 1
11 16161 1 1 72 ALA CB C 0.739 13.506 -11.040 1.00 . A A . 50 ALA CB 1 1
11 16162 1 1 72 ALA H H 0.726 11.470 -9.516 1.00 . A A . 50 ALA H 1 1
11 16163 1 1 72 ALA HA H 1.268 14.249 -9.123 1.00 . A A . 50 ALA HA 1 1
11 16164 1 1 72 ALA HB1 H 0.020 12.827 -11.472 1.00 . A A . 50 ALA HB1 1 1
11 16165 1 1 72 ALA HB2 H 1.738 13.156 -11.252 1.00 . A A . 50 ALA HB2 1 1
11 16166 1 1 72 ALA HB3 H 0.605 14.490 -11.466 1.00 . A A . 50 ALA HB3 1 1
11 16167 1 1 72 ALA N N 0.738 12.266 -8.941 1.00 . A A . 50 ALA N 1 1
11 16168 1 1 72 ALA O O -1.084 15.298 -9.101 1.00 . A A . 50 ALA O 1 1
11 16169 1 1 73 GLU C C -3.329 13.997 -7.274 1.00 . A A . 51 GLU C 1 1
11 16170 1 1 73 GLU CA C -3.179 13.513 -8.716 1.00 . A A . 51 GLU CA 1 1
11 16171 1 1 73 GLU CB C -4.093 12.305 -8.934 1.00 . A A . 51 GLU CB 1 1
11 16172 1 1 73 GLU CD C -4.628 12.834 -11.343 1.00 . A A . 51 GLU CD 1 1
11 16173 1 1 73 GLU CG C -4.124 11.797 -10.364 1.00 . A A . 51 GLU CG 1 1
11 16174 1 1 73 GLU H H -1.555 12.222 -9.132 1.00 . A A . 51 GLU H 1 1
11 16175 1 1 73 GLU HA H -3.483 14.307 -9.383 1.00 . A A . 51 GLU HA 1 1
11 16176 1 1 73 GLU HB2 H -3.760 11.499 -8.298 1.00 . A A . 51 GLU HB2 1 1
11 16177 1 1 73 GLU HB3 H -5.100 12.579 -8.651 1.00 . A A . 51 GLU HB3 1 1
11 16178 1 1 73 GLU HG2 H -3.123 11.510 -10.650 1.00 . A A . 51 GLU HG2 1 1
11 16179 1 1 73 GLU HG3 H -4.771 10.933 -10.411 1.00 . A A . 51 GLU HG3 1 1
11 16180 1 1 73 GLU N N -1.798 13.167 -9.031 1.00 . A A . 51 GLU N 1 1
11 16181 1 1 73 GLU O O -3.819 15.098 -7.025 1.00 . A A . 51 GLU O 1 1
11 16182 1 1 73 GLU OE1 O -5.833 13.153 -11.309 1.00 . A A . 51 GLU OE1 1 1
11 16183 1 1 73 GLU OE2 O -3.827 13.331 -12.156 1.00 . A A . 51 GLU OE2 1 1
11 16184 1 1 74 LEU C C -1.908 13.556 -4.085 1.00 . A A . 52 LEU C 1 1
11 16185 1 1 74 LEU CA C -3.175 13.421 -4.920 1.00 . A A . 52 LEU CA 1 1
11 16186 1 1 74 LEU CB C -4.051 12.289 -4.362 1.00 . A A . 52 LEU CB 1 1
11 16187 1 1 74 LEU CD1 C -2.275 10.540 -3.881 1.00 . A A . 52 LEU CD1 1 1
11 16188 1 1 74 LEU CD2 C -4.629 9.865 -4.255 1.00 . A A . 52 LEU CD2 1 1
11 16189 1 1 74 LEU CG C -3.558 10.857 -4.631 1.00 . A A . 52 LEU CG 1 1
11 16190 1 1 74 LEU H H -2.366 12.385 -6.583 1.00 . A A . 52 LEU H 1 1
11 16191 1 1 74 LEU HA H -3.726 14.343 -4.852 1.00 . A A . 52 LEU HA 1 1
11 16192 1 1 74 LEU HB2 H -4.134 12.421 -3.294 1.00 . A A . 52 LEU HB2 1 1
11 16193 1 1 74 LEU HB3 H -5.035 12.386 -4.794 1.00 . A A . 52 LEU HB3 1 1
11 16194 1 1 74 LEU HD11 H -2.446 10.628 -2.818 1.00 . A A . 52 LEU HD11 1 1
11 16195 1 1 74 LEU HD12 H -1.505 11.237 -4.180 1.00 . A A . 52 LEU HD12 1 1
11 16196 1 1 74 LEU HD13 H -1.961 9.532 -4.114 1.00 . A A . 52 LEU HD13 1 1
11 16197 1 1 74 LEU HD21 H -4.863 9.970 -3.206 1.00 . A A . 52 LEU HD21 1 1
11 16198 1 1 74 LEU HD22 H -4.268 8.864 -4.445 1.00 . A A . 52 LEU HD22 1 1
11 16199 1 1 74 LEU HD23 H -5.514 10.050 -4.843 1.00 . A A . 52 LEU HD23 1 1
11 16200 1 1 74 LEU HG H -3.360 10.747 -5.687 1.00 . A A . 52 LEU HG 1 1
11 16201 1 1 74 LEU N N -2.896 13.175 -6.328 1.00 . A A . 52 LEU N 1 1
11 16202 1 1 74 LEU O O -0.799 13.619 -4.612 1.00 . A A . 52 LEU O 1 1
11 16203 1 1 75 GLY C C -1.243 12.681 -0.657 1.00 . A A . 53 GLY C 1 1
11 16204 1 1 75 GLY CA C -0.992 13.592 -1.846 1.00 . A A . 53 GLY CA 1 1
11 16205 1 1 75 GLY H H -3.016 13.610 -2.429 1.00 . A A . 53 GLY H 1 1
11 16206 1 1 75 GLY HA2 H -0.103 13.261 -2.362 1.00 . A A . 53 GLY HA2 1 1
11 16207 1 1 75 GLY HA3 H -0.837 14.600 -1.488 1.00 . A A . 53 GLY HA3 1 1
11 16208 1 1 75 GLY N N -2.102 13.587 -2.773 1.00 . A A . 53 GLY N 1 1
11 16209 1 1 75 GLY O O -0.660 11.603 -0.557 1.00 . A A . 53 GLY O 1 1
11 16210 1 1 76 ARG C C -3.475 11.313 1.338 1.00 . A A . 54 ARG C 1 1
11 16211 1 1 76 ARG CA C -2.388 12.382 1.479 1.00 . A A . 54 ARG CA 1 1
11 16212 1 1 76 ARG CB C -2.784 13.380 2.569 1.00 . A A . 54 ARG CB 1 1
11 16213 1 1 76 ARG CD C -1.260 12.450 4.322 1.00 . A A . 54 ARG CD 1 1
11 16214 1 1 76 ARG CG C -2.691 12.817 3.978 1.00 . A A . 54 ARG CG 1 1
11 16215 1 1 76 ARG CZ C -0.035 12.252 6.447 1.00 . A A . 54 ARG CZ 1 1
11 16216 1 1 76 ARG H H -2.662 13.906 0.033 1.00 . A A . 54 ARG H 1 1
11 16217 1 1 76 ARG HA H -1.464 11.902 1.764 1.00 . A A . 54 ARG HA 1 1
11 16218 1 1 76 ARG HB2 H -2.134 14.242 2.506 1.00 . A A . 54 ARG HB2 1 1
11 16219 1 1 76 ARG HB3 H -3.803 13.696 2.397 1.00 . A A . 54 ARG HB3 1 1
11 16220 1 1 76 ARG HD2 H -0.940 11.655 3.665 1.00 . A A . 54 ARG HD2 1 1
11 16221 1 1 76 ARG HD3 H -0.634 13.315 4.164 1.00 . A A . 54 ARG HD3 1 1
11 16222 1 1 76 ARG HE H -1.844 11.474 6.092 1.00 . A A . 54 ARG HE 1 1
11 16223 1 1 76 ARG HG2 H -3.044 13.560 4.680 1.00 . A A . 54 ARG HG2 1 1
11 16224 1 1 76 ARG HG3 H -3.308 11.933 4.045 1.00 . A A . 54 ARG HG3 1 1
11 16225 1 1 76 ARG HH11 H 0.861 13.432 5.057 1.00 . A A . 54 ARG HH11 1 1
11 16226 1 1 76 ARG HH12 H 1.747 13.212 6.539 1.00 . A A . 54 ARG HH12 1 1
11 16227 1 1 76 ARG HH21 H -0.690 11.192 8.044 1.00 . A A . 54 ARG HH21 1 1
11 16228 1 1 76 ARG HH22 H 0.882 11.914 8.222 1.00 . A A . 54 ARG HH22 1 1
11 16229 1 1 76 ARG N N -2.150 13.095 0.223 1.00 . A A . 54 ARG N 1 1
11 16230 1 1 76 ARG NE N -1.114 12.005 5.705 1.00 . A A . 54 ARG NE 1 1
11 16231 1 1 76 ARG NH1 N 0.934 13.026 5.977 1.00 . A A . 54 ARG NH1 1 1
11 16232 1 1 76 ARG NH2 N 0.057 11.753 7.670 1.00 . A A . 54 ARG NH2 1 1
11 16233 1 1 76 ARG O O -3.615 10.442 2.196 1.00 . A A . 54 ARG O 1 1
11 16234 1 1 77 LEU C C -4.881 9.197 -0.662 1.00 . A A . 55 LEU C 1 1
11 16235 1 1 77 LEU CA C -5.355 10.446 0.069 1.00 . A A . 55 LEU CA 1 1
11 16236 1 1 77 LEU CB C -6.514 11.087 -0.713 1.00 . A A . 55 LEU CB 1 1
11 16237 1 1 77 LEU CD1 C -7.536 12.022 1.392 1.00 . A A . 55 LEU CD1 1 1
11 16238 1 1 77 LEU CD2 C -6.338 13.557 -0.188 1.00 . A A . 55 LEU CD2 1 1
11 16239 1 1 77 LEU CG C -7.196 12.303 -0.063 1.00 . A A . 55 LEU CG 1 1
11 16240 1 1 77 LEU H H -4.067 12.055 -0.417 1.00 . A A . 55 LEU H 1 1
11 16241 1 1 77 LEU HA H -5.712 10.157 1.047 1.00 . A A . 55 LEU HA 1 1
11 16242 1 1 77 LEU HB2 H -6.137 11.391 -1.678 1.00 . A A . 55 LEU HB2 1 1
11 16243 1 1 77 LEU HB3 H -7.269 10.324 -0.868 1.00 . A A . 55 LEU HB3 1 1
11 16244 1 1 77 LEU HD11 H -8.198 11.171 1.449 1.00 . A A . 55 LEU HD11 1 1
11 16245 1 1 77 LEU HD12 H -8.021 12.886 1.821 1.00 . A A . 55 LEU HD12 1 1
11 16246 1 1 77 LEU HD13 H -6.628 11.810 1.937 1.00 . A A . 55 LEU HD13 1 1
11 16247 1 1 77 LEU HD21 H -5.389 13.393 0.301 1.00 . A A . 55 LEU HD21 1 1
11 16248 1 1 77 LEU HD22 H -6.846 14.388 0.281 1.00 . A A . 55 LEU HD22 1 1
11 16249 1 1 77 LEU HD23 H -6.173 13.779 -1.232 1.00 . A A . 55 LEU HD23 1 1
11 16250 1 1 77 LEU HG H -8.128 12.490 -0.581 1.00 . A A . 55 LEU HG 1 1
11 16251 1 1 77 LEU N N -4.249 11.381 0.263 1.00 . A A . 55 LEU N 1 1
11 16252 1 1 77 LEU O O -3.812 9.196 -1.276 1.00 . A A . 55 LEU O 1 1
11 16253 1 1 78 GLY C C -6.239 6.615 -2.442 1.00 . A A . 56 GLY C 1 1
11 16254 1 1 78 GLY CA C -5.337 6.904 -1.261 1.00 . A A . 56 GLY CA 1 1
11 16255 1 1 78 GLY H H -6.498 8.193 -0.055 1.00 . A A . 56 GLY H 1 1
11 16256 1 1 78 GLY HA2 H -4.316 6.966 -1.609 1.00 . A A . 56 GLY HA2 1 1
11 16257 1 1 78 GLY HA3 H -5.417 6.091 -0.554 1.00 . A A . 56 GLY HA3 1 1
11 16258 1 1 78 GLY N N -5.676 8.139 -0.590 1.00 . A A . 56 GLY N 1 1
11 16259 1 1 78 GLY O O -7.368 6.140 -2.276 1.00 . A A . 56 GLY O 1 1
11 16260 1 1 79 TYR C C -6.576 5.151 -5.097 1.00 . A A . 57 TYR C 1 1
11 16261 1 1 79 TYR CA C -6.463 6.647 -4.871 1.00 . A A . 57 TYR CA 1 1
11 16262 1 1 79 TYR CB C -5.731 7.305 -6.047 1.00 . A A . 57 TYR CB 1 1
11 16263 1 1 79 TYR CD1 C -7.436 8.040 -7.765 1.00 . A A . 57 TYR CD1 1 1
11 16264 1 1 79 TYR CD2 C -6.027 6.192 -8.297 1.00 . A A . 57 TYR CD2 1 1
11 16265 1 1 79 TYR CE1 C -8.048 7.932 -9.001 1.00 . A A . 57 TYR CE1 1 1
11 16266 1 1 79 TYR CE2 C -6.632 6.080 -9.532 1.00 . A A . 57 TYR CE2 1 1
11 16267 1 1 79 TYR CG C -6.417 7.172 -7.393 1.00 . A A . 57 TYR CG 1 1
11 16268 1 1 79 TYR CZ C -7.642 6.950 -9.882 1.00 . A A . 57 TYR CZ 1 1
11 16269 1 1 79 TYR H H -4.841 7.299 -3.683 1.00 . A A . 57 TYR H 1 1
11 16270 1 1 79 TYR HA H -7.451 7.071 -4.778 1.00 . A A . 57 TYR HA 1 1
11 16271 1 1 79 TYR HB2 H -5.625 8.358 -5.844 1.00 . A A . 57 TYR HB2 1 1
11 16272 1 1 79 TYR HB3 H -4.747 6.865 -6.134 1.00 . A A . 57 TYR HB3 1 1
11 16273 1 1 79 TYR HD1 H -7.750 8.808 -7.075 1.00 . A A . 57 TYR HD1 1 1
11 16274 1 1 79 TYR HD2 H -5.237 5.511 -8.022 1.00 . A A . 57 TYR HD2 1 1
11 16275 1 1 79 TYR HE1 H -8.839 8.616 -9.273 1.00 . A A . 57 TYR HE1 1 1
11 16276 1 1 79 TYR HE2 H -6.310 5.312 -10.221 1.00 . A A . 57 TYR HE2 1 1
11 16277 1 1 79 TYR HH H -8.260 7.704 -11.550 1.00 . A A . 57 TYR HH 1 1
11 16278 1 1 79 TYR N N -5.736 6.904 -3.632 1.00 . A A . 57 TYR N 1 1
11 16279 1 1 79 TYR O O -5.595 4.421 -4.939 1.00 . A A . 57 TYR O 1 1
11 16280 1 1 79 TYR OH O -8.246 6.839 -11.116 1.00 . A A . 57 TYR OH 1 1
11 16281 1 1 80 SER C C -7.287 2.919 -7.029 1.00 . A A . 58 SER C 1 1
11 16282 1 1 80 SER CA C -7.974 3.285 -5.719 1.00 . A A . 58 SER CA 1 1
11 16283 1 1 80 SER CB C -9.471 2.990 -5.790 1.00 . A A . 58 SER CB 1 1
11 16284 1 1 80 SER H H -8.527 5.314 -5.494 1.00 . A A . 58 SER H 1 1
11 16285 1 1 80 SER HA H -7.534 2.711 -4.917 1.00 . A A . 58 SER HA 1 1
11 16286 1 1 80 SER HB2 H -9.889 3.457 -6.670 1.00 . A A . 58 SER HB2 1 1
11 16287 1 1 80 SER HB3 H -9.624 1.922 -5.838 1.00 . A A . 58 SER HB3 1 1
11 16288 1 1 80 SER HG H -10.219 4.462 -4.719 1.00 . A A . 58 SER HG 1 1
11 16289 1 1 80 SER N N -7.768 4.691 -5.433 1.00 . A A . 58 SER N 1 1
11 16290 1 1 80 SER O O -7.730 3.310 -8.107 1.00 . A A . 58 SER O 1 1
11 16291 1 1 80 SER OG O -10.135 3.500 -4.640 1.00 . A A . 58 SER OG 1 1
11 16292 1 1 81 VAL C C -5.724 0.429 -8.595 1.00 . A A . 59 VAL C 1 1
11 16293 1 1 81 VAL CA C -5.394 1.829 -8.087 1.00 . A A . 59 VAL CA 1 1
11 16294 1 1 81 VAL CB C -3.883 1.929 -7.773 1.00 . A A . 59 VAL CB 1 1
11 16295 1 1 81 VAL CG1 C -3.526 3.338 -7.326 1.00 . A A . 59 VAL CG1 1 1
11 16296 1 1 81 VAL CG2 C -3.469 0.918 -6.710 1.00 . A A . 59 VAL CG2 1 1
11 16297 1 1 81 VAL H H -5.920 1.853 -6.038 1.00 . A A . 59 VAL H 1 1
11 16298 1 1 81 VAL HA H -5.623 2.541 -8.867 1.00 . A A . 59 VAL HA 1 1
11 16299 1 1 81 VAL HB H -3.332 1.713 -8.678 1.00 . A A . 59 VAL HB 1 1
11 16300 1 1 81 VAL HG11 H -2.467 3.392 -7.120 1.00 . A A . 59 VAL HG11 1 1
11 16301 1 1 81 VAL HG12 H -4.079 3.582 -6.432 1.00 . A A . 59 VAL HG12 1 1
11 16302 1 1 81 VAL HG13 H -3.777 4.038 -8.109 1.00 . A A . 59 VAL HG13 1 1
11 16303 1 1 81 VAL HG21 H -3.673 -0.081 -7.065 1.00 . A A . 59 VAL HG21 1 1
11 16304 1 1 81 VAL HG22 H -4.029 1.099 -5.805 1.00 . A A . 59 VAL HG22 1 1
11 16305 1 1 81 VAL HG23 H -2.413 1.021 -6.507 1.00 . A A . 59 VAL HG23 1 1
11 16306 1 1 81 VAL N N -6.197 2.172 -6.924 1.00 . A A . 59 VAL N 1 1
11 16307 1 1 81 VAL O O -5.678 0.162 -9.796 1.00 . A A . 59 VAL O 1 1
11 16308 1 1 82 TYR C C -7.655 -2.293 -7.371 1.00 . A A . 60 TYR C 1 1
11 16309 1 1 82 TYR CA C -6.370 -1.836 -8.042 1.00 . A A . 60 TYR CA 1 1
11 16310 1 1 82 TYR CB C -5.206 -2.750 -7.640 1.00 . A A . 60 TYR CB 1 1
11 16311 1 1 82 TYR CD1 C -5.000 -4.638 -9.306 1.00 . A A . 60 TYR CD1 1 1
11 16312 1 1 82 TYR CD2 C -5.926 -5.127 -7.165 1.00 . A A . 60 TYR CD2 1 1
11 16313 1 1 82 TYR CE1 C -5.153 -5.959 -9.681 1.00 . A A . 60 TYR CE1 1 1
11 16314 1 1 82 TYR CE2 C -6.085 -6.452 -7.532 1.00 . A A . 60 TYR CE2 1 1
11 16315 1 1 82 TYR CG C -5.384 -4.199 -8.045 1.00 . A A . 60 TYR CG 1 1
11 16316 1 1 82 TYR CZ C -5.696 -6.862 -8.792 1.00 . A A . 60 TYR CZ 1 1
11 16317 1 1 82 TYR H H -6.128 -0.190 -6.738 1.00 . A A . 60 TYR H 1 1
11 16318 1 1 82 TYR HA H -6.498 -1.880 -9.112 1.00 . A A . 60 TYR HA 1 1
11 16319 1 1 82 TYR HB2 H -4.300 -2.388 -8.102 1.00 . A A . 60 TYR HB2 1 1
11 16320 1 1 82 TYR HB3 H -5.091 -2.715 -6.566 1.00 . A A . 60 TYR HB3 1 1
11 16321 1 1 82 TYR HD1 H -4.576 -3.928 -10.002 1.00 . A A . 60 TYR HD1 1 1
11 16322 1 1 82 TYR HD2 H -6.229 -4.800 -6.178 1.00 . A A . 60 TYR HD2 1 1
11 16323 1 1 82 TYR HE1 H -4.849 -6.280 -10.667 1.00 . A A . 60 TYR HE1 1 1
11 16324 1 1 82 TYR HE2 H -6.512 -7.158 -6.834 1.00 . A A . 60 TYR HE2 1 1
11 16325 1 1 82 TYR HH H -5.047 -8.474 -9.621 1.00 . A A . 60 TYR HH 1 1
11 16326 1 1 82 TYR N N -6.072 -0.463 -7.679 1.00 . A A . 60 TYR N 1 1
11 16327 1 1 82 TYR O O -7.664 -2.617 -6.187 1.00 . A A . 60 TYR O 1 1
11 16328 1 1 82 TYR OH O -5.842 -8.181 -9.165 1.00 . A A . 60 TYR OH 1 1
11 16329 1 1 83 GLU C C -10.247 -4.208 -8.034 1.00 . A A . 61 GLU C 1 1
11 16330 1 1 83 GLU CA C -10.002 -2.776 -7.581 1.00 . A A . 61 GLU CA 1 1
11 16331 1 1 83 GLU CB C -11.174 -1.880 -7.987 1.00 . A A . 61 GLU CB 1 1
11 16332 1 1 83 GLU CD C -13.661 -1.443 -7.792 1.00 . A A . 61 GLU CD 1 1
11 16333 1 1 83 GLU CG C -12.501 -2.333 -7.399 1.00 . A A . 61 GLU CG 1 1
11 16334 1 1 83 GLU H H -8.712 -1.930 -9.032 1.00 . A A . 61 GLU H 1 1
11 16335 1 1 83 GLU HA H -9.921 -2.769 -6.504 1.00 . A A . 61 GLU HA 1 1
11 16336 1 1 83 GLU HB2 H -10.979 -0.876 -7.643 1.00 . A A . 61 GLU HB2 1 1
11 16337 1 1 83 GLU HB3 H -11.261 -1.877 -9.063 1.00 . A A . 61 GLU HB3 1 1
11 16338 1 1 83 GLU HG2 H -12.707 -3.335 -7.744 1.00 . A A . 61 GLU HG2 1 1
11 16339 1 1 83 GLU HG3 H -12.419 -2.335 -6.322 1.00 . A A . 61 GLU HG3 1 1
11 16340 1 1 83 GLU N N -8.748 -2.282 -8.112 1.00 . A A . 61 GLU N 1 1
11 16341 1 1 83 GLU O O -10.384 -4.488 -9.227 1.00 . A A . 61 GLU O 1 1
11 16342 1 1 83 GLU OE1 O -14.214 -1.642 -8.892 1.00 . A A . 61 GLU OE1 1 1
11 16343 1 1 83 GLU OE2 O -14.049 -0.573 -6.985 1.00 . A A . 61 GLU OE2 1 1
11 16344 1 1 84 ASP C C -11.941 -6.780 -6.678 1.00 . A A . 62 ASP C 1 1
11 16345 1 1 84 ASP CA C -10.583 -6.500 -7.296 1.00 . A A . 62 ASP CA 1 1
11 16346 1 1 84 ASP CB C -9.490 -7.384 -6.669 1.00 . A A . 62 ASP CB 1 1
11 16347 1 1 84 ASP CG C -9.800 -8.866 -6.739 1.00 . A A . 62 ASP CG 1 1
11 16348 1 1 84 ASP H H -10.117 -4.808 -6.143 1.00 . A A . 62 ASP H 1 1
11 16349 1 1 84 ASP HA H -10.627 -6.671 -8.360 1.00 . A A . 62 ASP HA 1 1
11 16350 1 1 84 ASP HB2 H -8.561 -7.211 -7.189 1.00 . A A . 62 ASP HB2 1 1
11 16351 1 1 84 ASP HB3 H -9.369 -7.110 -5.632 1.00 . A A . 62 ASP HB3 1 1
11 16352 1 1 84 ASP N N -10.278 -5.101 -7.066 1.00 . A A . 62 ASP N 1 1
11 16353 1 1 84 ASP O O -12.455 -5.949 -5.926 1.00 . A A . 62 ASP O 1 1
11 16354 1 1 84 ASP OD1 O -9.608 -9.473 -7.812 1.00 . A A . 62 ASP OD1 1 1
11 16355 1 1 84 ASP OD2 O -10.251 -9.427 -5.722 1.00 . A A . 62 ASP OD2 1 1
11 16356 1 1 85 ALA C C -13.798 -8.487 -4.960 1.00 . A A . 63 ALA C 1 1
11 16357 1 1 85 ALA CA C -13.849 -8.245 -6.465 1.00 . A A . 63 ALA CA 1 1
11 16358 1 1 85 ALA CB C -14.425 -9.454 -7.181 1.00 . A A . 63 ALA CB 1 1
11 16359 1 1 85 ALA H H -12.078 -8.556 -7.580 1.00 . A A . 63 ALA H 1 1
11 16360 1 1 85 ALA HA H -14.492 -7.399 -6.658 1.00 . A A . 63 ALA HA 1 1
11 16361 1 1 85 ALA HB1 H -14.460 -9.261 -8.244 1.00 . A A . 63 ALA HB1 1 1
11 16362 1 1 85 ALA HB2 H -15.422 -9.648 -6.815 1.00 . A A . 63 ALA HB2 1 1
11 16363 1 1 85 ALA HB3 H -13.799 -10.314 -6.994 1.00 . A A . 63 ALA HB3 1 1
11 16364 1 1 85 ALA N N -12.534 -7.919 -6.989 1.00 . A A . 63 ALA N 1 1
11 16365 1 1 85 ALA O O -14.809 -8.375 -4.271 1.00 . A A . 63 ALA O 1 1
11 16366 1 1 86 GLN C C -11.847 -7.858 -2.330 1.00 . A A . 64 GLN C 1 1
11 16367 1 1 86 GLN CA C -12.442 -9.072 -3.038 1.00 . A A . 64 GLN CA 1 1
11 16368 1 1 86 GLN CB C -11.521 -10.272 -2.849 1.00 . A A . 64 GLN CB 1 1
11 16369 1 1 86 GLN CD C -10.631 -12.350 -3.945 1.00 . A A . 64 GLN CD 1 1
11 16370 1 1 86 GLN CG C -11.817 -11.423 -3.790 1.00 . A A . 64 GLN CG 1 1
11 16371 1 1 86 GLN H H -11.840 -8.892 -5.060 1.00 . A A . 64 GLN H 1 1
11 16372 1 1 86 GLN HA H -13.405 -9.296 -2.609 1.00 . A A . 64 GLN HA 1 1
11 16373 1 1 86 GLN HB2 H -10.501 -9.956 -3.012 1.00 . A A . 64 GLN HB2 1 1
11 16374 1 1 86 GLN HB3 H -11.619 -10.630 -1.835 1.00 . A A . 64 GLN HB3 1 1
11 16375 1 1 86 GLN HE21 H -9.869 -11.147 -5.337 1.00 . A A . 64 GLN HE21 1 1
11 16376 1 1 86 GLN HE22 H -8.944 -12.572 -4.971 1.00 . A A . 64 GLN HE22 1 1
11 16377 1 1 86 GLN HG2 H -12.650 -11.987 -3.399 1.00 . A A . 64 GLN HG2 1 1
11 16378 1 1 86 GLN HG3 H -12.075 -11.022 -4.761 1.00 . A A . 64 GLN HG3 1 1
11 16379 1 1 86 GLN N N -12.619 -8.812 -4.457 1.00 . A A . 64 GLN N 1 1
11 16380 1 1 86 GLN NE2 N -9.725 -11.991 -4.839 1.00 . A A . 64 GLN NE2 1 1
11 16381 1 1 86 GLN O O -12.326 -7.444 -1.275 1.00 . A A . 64 GLN O 1 1
11 16382 1 1 86 GLN OE1 O -10.509 -13.356 -3.243 1.00 . A A . 64 GLN OE1 1 1
11 16383 1 1 87 TYR C C -9.830 -5.023 -3.177 1.00 . A A . 65 TYR C 1 1
11 16384 1 1 87 TYR CA C -10.041 -6.222 -2.257 1.00 . A A . 65 TYR CA 1 1
11 16385 1 1 87 TYR CB C -8.681 -6.766 -1.803 1.00 . A A . 65 TYR CB 1 1
11 16386 1 1 87 TYR CD1 C -9.122 -8.198 0.231 1.00 . A A . 65 TYR CD1 1 1
11 16387 1 1 87 TYR CD2 C -8.519 -9.281 -1.804 1.00 . A A . 65 TYR CD2 1 1
11 16388 1 1 87 TYR CE1 C -9.219 -9.426 0.859 1.00 . A A . 65 TYR CE1 1 1
11 16389 1 1 87 TYR CE2 C -8.617 -10.511 -1.186 1.00 . A A . 65 TYR CE2 1 1
11 16390 1 1 87 TYR CG C -8.769 -8.106 -1.109 1.00 . A A . 65 TYR CG 1 1
11 16391 1 1 87 TYR CZ C -8.969 -10.579 0.144 1.00 . A A . 65 TYR CZ 1 1
11 16392 1 1 87 TYR H H -10.553 -7.552 -3.830 1.00 . A A . 65 TYR H 1 1
11 16393 1 1 87 TYR HA H -10.600 -5.901 -1.390 1.00 . A A . 65 TYR HA 1 1
11 16394 1 1 87 TYR HB2 H -8.040 -6.880 -2.665 1.00 . A A . 65 TYR HB2 1 1
11 16395 1 1 87 TYR HB3 H -8.232 -6.065 -1.115 1.00 . A A . 65 TYR HB3 1 1
11 16396 1 1 87 TYR HD1 H -9.319 -7.294 0.787 1.00 . A A . 65 TYR HD1 1 1
11 16397 1 1 87 TYR HD2 H -8.244 -9.225 -2.847 1.00 . A A . 65 TYR HD2 1 1
11 16398 1 1 87 TYR HE1 H -9.495 -9.480 1.900 1.00 . A A . 65 TYR HE1 1 1
11 16399 1 1 87 TYR HE2 H -8.422 -11.413 -1.745 1.00 . A A . 65 TYR HE2 1 1
11 16400 1 1 87 TYR HH H -9.740 -11.760 1.463 1.00 . A A . 65 TYR HH 1 1
11 16401 1 1 87 TYR N N -10.806 -7.276 -2.923 1.00 . A A . 65 TYR N 1 1
11 16402 1 1 87 TYR O O -10.001 -5.119 -4.387 1.00 . A A . 65 TYR O 1 1
11 16403 1 1 87 TYR OH O -9.066 -11.805 0.762 1.00 . A A . 65 TYR OH 1 1
11 16404 1 1 88 ILE C C -7.886 -2.048 -2.844 1.00 . A A . 66 ILE C 1 1
11 16405 1 1 88 ILE CA C -9.177 -2.682 -3.342 1.00 . A A . 66 ILE CA 1 1
11 16406 1 1 88 ILE CB C -10.313 -1.644 -3.223 1.00 . A A . 66 ILE CB 1 1
11 16407 1 1 88 ILE CD1 C -12.814 -1.293 -3.567 1.00 . A A . 66 ILE CD1 1 1
11 16408 1 1 88 ILE CG1 C -11.634 -2.231 -3.718 1.00 . A A . 66 ILE CG1 1 1
11 16409 1 1 88 ILE CG2 C -9.964 -0.387 -4.009 1.00 . A A . 66 ILE CG2 1 1
11 16410 1 1 88 ILE H H -9.382 -3.871 -1.612 1.00 . A A . 66 ILE H 1 1
11 16411 1 1 88 ILE HA H -9.062 -2.951 -4.382 1.00 . A A . 66 ILE HA 1 1
11 16412 1 1 88 ILE HB H -10.411 -1.376 -2.182 1.00 . A A . 66 ILE HB 1 1
11 16413 1 1 88 ILE HD11 H -12.631 -0.391 -4.132 1.00 . A A . 66 ILE HD11 1 1
11 16414 1 1 88 ILE HD12 H -12.945 -1.045 -2.524 1.00 . A A . 66 ILE HD12 1 1
11 16415 1 1 88 ILE HD13 H -13.706 -1.776 -3.937 1.00 . A A . 66 ILE HD13 1 1
11 16416 1 1 88 ILE HG12 H -11.541 -2.476 -4.766 1.00 . A A . 66 ILE HG12 1 1
11 16417 1 1 88 ILE HG13 H -11.846 -3.130 -3.161 1.00 . A A . 66 ILE HG13 1 1
11 16418 1 1 88 ILE HG21 H -10.778 0.318 -3.942 1.00 . A A . 66 ILE HG21 1 1
11 16419 1 1 88 ILE HG22 H -9.794 -0.644 -5.046 1.00 . A A . 66 ILE HG22 1 1
11 16420 1 1 88 ILE HG23 H -9.068 0.057 -3.599 1.00 . A A . 66 ILE HG23 1 1
11 16421 1 1 88 ILE N N -9.465 -3.892 -2.588 1.00 . A A . 66 ILE N 1 1
11 16422 1 1 88 ILE O O -7.756 -1.739 -1.655 1.00 . A A . 66 ILE O 1 1
11 16423 1 1 89 GLY C C -5.694 0.246 -3.599 1.00 . A A . 67 GLY C 1 1
11 16424 1 1 89 GLY CA C -5.676 -1.257 -3.414 1.00 . A A . 67 GLY CA 1 1
11 16425 1 1 89 GLY H H -7.132 -2.126 -4.683 1.00 . A A . 67 GLY H 1 1
11 16426 1 1 89 GLY HA2 H -5.445 -1.484 -2.385 1.00 . A A . 67 GLY HA2 1 1
11 16427 1 1 89 GLY HA3 H -4.911 -1.678 -4.048 1.00 . A A . 67 GLY HA3 1 1
11 16428 1 1 89 GLY N N -6.949 -1.859 -3.752 1.00 . A A . 67 GLY N 1 1
11 16429 1 1 89 GLY O O -6.289 0.750 -4.551 1.00 . A A . 67 GLY O 1 1
11 16430 1 1 90 HIS C C -3.574 2.915 -2.651 1.00 . A A . 68 HIS C 1 1
11 16431 1 1 90 HIS CA C -5.014 2.423 -2.740 1.00 . A A . 68 HIS CA 1 1
11 16432 1 1 90 HIS CB C -5.819 3.033 -1.582 1.00 . A A . 68 HIS CB 1 1
11 16433 1 1 90 HIS CD2 C -7.682 1.443 -0.735 1.00 . A A . 68 HIS CD2 1 1
11 16434 1 1 90 HIS CE1 C -9.395 2.395 -1.714 1.00 . A A . 68 HIS CE1 1 1
11 16435 1 1 90 HIS CG C -7.211 2.503 -1.438 1.00 . A A . 68 HIS CG 1 1
11 16436 1 1 90 HIS H H -4.576 0.499 -1.968 1.00 . A A . 68 HIS H 1 1
11 16437 1 1 90 HIS HA H -5.439 2.740 -3.679 1.00 . A A . 68 HIS HA 1 1
11 16438 1 1 90 HIS HB2 H -5.298 2.842 -0.656 1.00 . A A . 68 HIS HB2 1 1
11 16439 1 1 90 HIS HB3 H -5.886 4.102 -1.731 1.00 . A A . 68 HIS HB3 1 1
11 16440 1 1 90 HIS HD1 H -8.300 3.873 -2.618 1.00 . A A . 68 HIS HD1 1 1
11 16441 1 1 90 HIS HD2 H -7.096 0.762 -0.134 1.00 . A A . 68 HIS HD2 1 1
11 16442 1 1 90 HIS HE1 H -10.400 2.611 -2.044 1.00 . A A . 68 HIS HE1 1 1
11 16443 1 1 90 HIS HE2 H -9.662 0.822 -0.427 1.00 . A A . 68 HIS HE2 1 1
11 16444 1 1 90 HIS N N -5.049 0.963 -2.691 1.00 . A A . 68 HIS N 1 1
11 16445 1 1 90 HIS ND1 N -8.311 3.076 -2.040 1.00 . A A . 68 HIS ND1 1 1
11 16446 1 1 90 HIS NE2 N -9.040 1.399 -0.923 1.00 . A A . 68 HIS NE2 1 1
11 16447 1 1 90 HIS O O -2.830 2.487 -1.771 1.00 . A A . 68 HIS O 1 1
11 16448 1 1 91 ALA C C -1.711 5.526 -2.581 1.00 . A A . 69 ALA C 1 1
11 16449 1 1 91 ALA CA C -1.823 4.348 -3.536 1.00 . A A . 69 ALA CA 1 1
11 16450 1 1 91 ALA CB C -1.393 4.786 -4.925 1.00 . A A . 69 ALA CB 1 1
11 16451 1 1 91 ALA H H -3.813 4.098 -4.250 1.00 . A A . 69 ALA H 1 1
11 16452 1 1 91 ALA HA H -1.154 3.568 -3.207 1.00 . A A . 69 ALA HA 1 1
11 16453 1 1 91 ALA HB1 H -2.068 5.549 -5.287 1.00 . A A . 69 ALA HB1 1 1
11 16454 1 1 91 ALA HB2 H -1.412 3.940 -5.595 1.00 . A A . 69 ALA HB2 1 1
11 16455 1 1 91 ALA HB3 H -0.391 5.189 -4.880 1.00 . A A . 69 ALA HB3 1 1
11 16456 1 1 91 ALA N N -3.180 3.804 -3.556 1.00 . A A . 69 ALA N 1 1
11 16457 1 1 91 ALA O O -2.406 6.531 -2.738 1.00 . A A . 69 ALA O 1 1
11 16458 1 1 92 PHE C C 0.845 7.032 -0.811 1.00 . A A . 70 PHE C 1 1
11 16459 1 1 92 PHE CA C -0.561 6.482 -0.671 1.00 . A A . 70 PHE CA 1 1
11 16460 1 1 92 PHE CB C -0.775 5.984 0.754 1.00 . A A . 70 PHE CB 1 1
11 16461 1 1 92 PHE CD1 C -2.882 4.635 0.854 1.00 . A A . 70 PHE CD1 1 1
11 16462 1 1 92 PHE CD2 C -2.908 6.860 1.707 1.00 . A A . 70 PHE CD2 1 1
11 16463 1 1 92 PHE CE1 C -4.211 4.490 1.186 1.00 . A A . 70 PHE CE1 1 1
11 16464 1 1 92 PHE CE2 C -4.237 6.721 2.039 1.00 . A A . 70 PHE CE2 1 1
11 16465 1 1 92 PHE CG C -2.216 5.821 1.113 1.00 . A A . 70 PHE CG 1 1
11 16466 1 1 92 PHE CZ C -4.889 5.535 1.779 1.00 . A A . 70 PHE CZ 1 1
11 16467 1 1 92 PHE H H -0.278 4.584 -1.554 1.00 . A A . 70 PHE H 1 1
11 16468 1 1 92 PHE HA H -1.266 7.274 -0.874 1.00 . A A . 70 PHE HA 1 1
11 16469 1 1 92 PHE HB2 H -0.294 5.025 0.870 1.00 . A A . 70 PHE HB2 1 1
11 16470 1 1 92 PHE HB3 H -0.336 6.689 1.446 1.00 . A A . 70 PHE HB3 1 1
11 16471 1 1 92 PHE HD1 H -2.349 3.818 0.391 1.00 . A A . 70 PHE HD1 1 1
11 16472 1 1 92 PHE HD2 H -2.396 7.789 1.910 1.00 . A A . 70 PHE HD2 1 1
11 16473 1 1 92 PHE HE1 H -4.722 3.560 0.981 1.00 . A A . 70 PHE HE1 1 1
11 16474 1 1 92 PHE HE2 H -4.766 7.539 2.504 1.00 . A A . 70 PHE HE2 1 1
11 16475 1 1 92 PHE HZ H -5.930 5.426 2.036 1.00 . A A . 70 PHE HZ 1 1
11 16476 1 1 92 PHE N N -0.799 5.417 -1.629 1.00 . A A . 70 PHE N 1 1
11 16477 1 1 92 PHE O O 1.799 6.284 -1.035 1.00 . A A . 70 PHE O 1 1
11 16478 1 1 93 LYS C C 2.824 8.989 0.717 1.00 . A A . 71 LYS C 1 1
11 16479 1 1 93 LYS CA C 2.261 8.989 -0.692 1.00 . A A . 71 LYS CA 1 1
11 16480 1 1 93 LYS CB C 2.183 10.419 -1.224 1.00 . A A . 71 LYS CB 1 1
11 16481 1 1 93 LYS CD C 1.202 10.129 -3.545 1.00 . A A . 71 LYS CD 1 1
11 16482 1 1 93 LYS CE C 1.200 8.638 -3.835 1.00 . A A . 71 LYS CE 1 1
11 16483 1 1 93 LYS CG C 2.415 10.548 -2.723 1.00 . A A . 71 LYS CG 1 1
11 16484 1 1 93 LYS H H 0.150 8.894 -0.649 1.00 . A A . 71 LYS H 1 1
11 16485 1 1 93 LYS HA H 2.920 8.415 -1.328 1.00 . A A . 71 LYS HA 1 1
11 16486 1 1 93 LYS HB2 H 1.201 10.815 -1.005 1.00 . A A . 71 LYS HB2 1 1
11 16487 1 1 93 LYS HB3 H 2.923 11.018 -0.716 1.00 . A A . 71 LYS HB3 1 1
11 16488 1 1 93 LYS HD2 H 0.306 10.378 -2.998 1.00 . A A . 71 LYS HD2 1 1
11 16489 1 1 93 LYS HD3 H 1.215 10.669 -4.482 1.00 . A A . 71 LYS HD3 1 1
11 16490 1 1 93 LYS HE2 H 2.063 8.400 -4.438 1.00 . A A . 71 LYS HE2 1 1
11 16491 1 1 93 LYS HE3 H 1.257 8.103 -2.898 1.00 . A A . 71 LYS HE3 1 1
11 16492 1 1 93 LYS HG2 H 2.653 11.573 -2.950 1.00 . A A . 71 LYS HG2 1 1
11 16493 1 1 93 LYS HG3 H 3.250 9.919 -2.994 1.00 . A A . 71 LYS HG3 1 1
11 16494 1 1 93 LYS HZ1 H 0.031 7.211 -4.808 1.00 . A A . 71 LYS HZ1 1 1
11 16495 1 1 93 LYS HZ2 H -0.135 8.774 -5.432 1.00 . A A . 71 LYS HZ2 1 1
11 16496 1 1 93 LYS HZ3 H -0.865 8.368 -3.961 1.00 . A A . 71 LYS HZ3 1 1
11 16497 1 1 93 LYS N N 0.960 8.344 -0.713 1.00 . A A . 71 LYS N 1 1
11 16498 1 1 93 LYS NZ N -0.028 8.218 -4.561 1.00 . A A . 71 LYS NZ 1 1
11 16499 1 1 93 LYS O O 2.247 9.577 1.632 1.00 . A A . 71 LYS O 1 1
11 16500 1 1 94 LYS C C 5.857 9.046 2.199 1.00 . A A . 72 LYS C 1 1
11 16501 1 1 94 LYS CA C 4.592 8.201 2.181 1.00 . A A . 72 LYS CA 1 1
11 16502 1 1 94 LYS CB C 4.941 6.738 2.461 1.00 . A A . 72 LYS CB 1 1
11 16503 1 1 94 LYS CD C 2.753 5.896 3.418 1.00 . A A . 72 LYS CD 1 1
11 16504 1 1 94 LYS CE C 3.343 5.468 4.753 1.00 . A A . 72 LYS CE 1 1
11 16505 1 1 94 LYS CG C 3.770 5.779 2.292 1.00 . A A . 72 LYS CG 1 1
11 16506 1 1 94 LYS H H 4.390 7.926 0.095 1.00 . A A . 72 LYS H 1 1
11 16507 1 1 94 LYS HA H 3.909 8.563 2.935 1.00 . A A . 72 LYS HA 1 1
11 16508 1 1 94 LYS HB2 H 5.727 6.431 1.786 1.00 . A A . 72 LYS HB2 1 1
11 16509 1 1 94 LYS HB3 H 5.301 6.655 3.478 1.00 . A A . 72 LYS HB3 1 1
11 16510 1 1 94 LYS HD2 H 2.429 6.923 3.494 1.00 . A A . 72 LYS HD2 1 1
11 16511 1 1 94 LYS HD3 H 1.906 5.265 3.193 1.00 . A A . 72 LYS HD3 1 1
11 16512 1 1 94 LYS HE2 H 3.831 4.513 4.627 1.00 . A A . 72 LYS HE2 1 1
11 16513 1 1 94 LYS HE3 H 4.071 6.204 5.062 1.00 . A A . 72 LYS HE3 1 1
11 16514 1 1 94 LYS HG2 H 3.276 5.997 1.358 1.00 . A A . 72 LYS HG2 1 1
11 16515 1 1 94 LYS HG3 H 4.151 4.768 2.270 1.00 . A A . 72 LYS HG3 1 1
11 16516 1 1 94 LYS HZ1 H 2.751 5.157 6.734 1.00 . A A . 72 LYS HZ1 1 1
11 16517 1 1 94 LYS HZ2 H 1.661 4.558 5.587 1.00 . A A . 72 LYS HZ2 1 1
11 16518 1 1 94 LYS HZ3 H 1.752 6.228 5.877 1.00 . A A . 72 LYS HZ3 1 1
11 16519 1 1 94 LYS N N 3.953 8.327 0.882 1.00 . A A . 72 LYS N 1 1
11 16520 1 1 94 LYS NZ N 2.305 5.344 5.809 1.00 . A A . 72 LYS NZ 1 1
11 16521 1 1 94 LYS O O 6.223 9.632 1.181 1.00 . A A . 72 LYS O 1 1
11 16522 1 1 95 ALA C C 8.843 9.305 2.557 1.00 . A A . 73 ALA C 1 1
11 16523 1 1 95 ALA CA C 7.758 9.859 3.475 1.00 . A A . 73 ALA CA 1 1
11 16524 1 1 95 ALA CB C 8.236 9.854 4.919 1.00 . A A . 73 ALA CB 1 1
11 16525 1 1 95 ALA H H 6.165 8.620 4.130 1.00 . A A . 73 ALA H 1 1
11 16526 1 1 95 ALA HA H 7.552 10.881 3.194 1.00 . A A . 73 ALA HA 1 1
11 16527 1 1 95 ALA HB1 H 7.470 10.271 5.554 1.00 . A A . 73 ALA HB1 1 1
11 16528 1 1 95 ALA HB2 H 9.135 10.446 5.002 1.00 . A A . 73 ALA HB2 1 1
11 16529 1 1 95 ALA HB3 H 8.444 8.839 5.226 1.00 . A A . 73 ALA HB3 1 1
11 16530 1 1 95 ALA N N 6.522 9.100 3.344 1.00 . A A . 73 ALA N 1 1
11 16531 1 1 95 ALA O O 9.511 8.326 2.888 1.00 . A A . 73 ALA O 1 1
11 16532 1 1 96 GLY C C 9.734 8.148 -0.185 1.00 . A A . 74 GLY C 1 1
11 16533 1 1 96 GLY CA C 10.001 9.505 0.439 1.00 . A A . 74 GLY CA 1 1
11 16534 1 1 96 GLY H H 8.378 10.659 1.158 1.00 . A A . 74 GLY H 1 1
11 16535 1 1 96 GLY HA2 H 10.058 10.242 -0.348 1.00 . A A . 74 GLY HA2 1 1
11 16536 1 1 96 GLY HA3 H 10.952 9.472 0.951 1.00 . A A . 74 GLY HA3 1 1
11 16537 1 1 96 GLY N N 8.981 9.913 1.384 1.00 . A A . 74 GLY N 1 1
11 16538 1 1 96 GLY O O 10.602 7.587 -0.851 1.00 . A A . 74 GLY O 1 1
11 16539 1 1 97 HIS C C 6.721 6.229 -0.854 1.00 . A A . 75 HIS C 1 1
11 16540 1 1 97 HIS CA C 8.190 6.296 -0.478 1.00 . A A . 75 HIS CA 1 1
11 16541 1 1 97 HIS CB C 8.521 5.221 0.566 1.00 . A A . 75 HIS CB 1 1
11 16542 1 1 97 HIS CD2 C 10.779 4.568 -0.526 1.00 . A A . 75 HIS CD2 1 1
11 16543 1 1 97 HIS CE1 C 11.892 4.060 1.286 1.00 . A A . 75 HIS CE1 1 1
11 16544 1 1 97 HIS CG C 9.950 4.764 0.525 1.00 . A A . 75 HIS CG 1 1
11 16545 1 1 97 HIS H H 7.862 8.134 0.514 1.00 . A A . 75 HIS H 1 1
11 16546 1 1 97 HIS HA H 8.782 6.113 -1.362 1.00 . A A . 75 HIS HA 1 1
11 16547 1 1 97 HIS HB2 H 8.328 5.620 1.550 1.00 . A A . 75 HIS HB2 1 1
11 16548 1 1 97 HIS HB3 H 7.888 4.360 0.401 1.00 . A A . 75 HIS HB3 1 1
11 16549 1 1 97 HIS HD1 H 10.352 4.460 2.580 1.00 . A A . 75 HIS HD1 1 1
11 16550 1 1 97 HIS HD2 H 10.540 4.733 -1.567 1.00 . A A . 75 HIS HD2 1 1
11 16551 1 1 97 HIS HE1 H 12.681 3.745 1.953 1.00 . A A . 75 HIS HE1 1 1
11 16552 1 1 97 HIS HE2 H 12.802 4.017 -0.552 1.00 . A A . 75 HIS HE2 1 1
11 16553 1 1 97 HIS N N 8.537 7.619 0.021 1.00 . A A . 75 HIS N 1 1
11 16554 1 1 97 HIS ND1 N 10.678 4.435 1.647 1.00 . A A . 75 HIS ND1 1 1
11 16555 1 1 97 HIS NE2 N 11.977 4.132 -0.027 1.00 . A A . 75 HIS NE2 1 1
11 16556 1 1 97 HIS O O 5.967 7.171 -0.616 1.00 . A A . 75 HIS O 1 1
11 16557 1 1 98 PHE C C 4.448 3.592 -1.334 1.00 . A A . 76 PHE C 1 1
11 16558 1 1 98 PHE CA C 4.944 4.921 -1.866 1.00 . A A . 76 PHE CA 1 1
11 16559 1 1 98 PHE CB C 4.837 4.926 -3.392 1.00 . A A . 76 PHE CB 1 1
11 16560 1 1 98 PHE CD1 C 4.546 7.369 -3.869 1.00 . A A . 76 PHE CD1 1 1
11 16561 1 1 98 PHE CD2 C 6.437 6.253 -4.795 1.00 . A A . 76 PHE CD2 1 1
11 16562 1 1 98 PHE CE1 C 4.952 8.549 -4.459 1.00 . A A . 76 PHE CE1 1 1
11 16563 1 1 98 PHE CE2 C 6.847 7.432 -5.387 1.00 . A A . 76 PHE CE2 1 1
11 16564 1 1 98 PHE CG C 5.283 6.209 -4.032 1.00 . A A . 76 PHE CG 1 1
11 16565 1 1 98 PHE CZ C 6.104 8.580 -5.219 1.00 . A A . 76 PHE CZ 1 1
11 16566 1 1 98 PHE H H 6.974 4.403 -1.619 1.00 . A A . 76 PHE H 1 1
11 16567 1 1 98 PHE HA H 4.343 5.718 -1.457 1.00 . A A . 76 PHE HA 1 1
11 16568 1 1 98 PHE HB2 H 5.456 4.133 -3.787 1.00 . A A . 76 PHE HB2 1 1
11 16569 1 1 98 PHE HB3 H 3.811 4.750 -3.676 1.00 . A A . 76 PHE HB3 1 1
11 16570 1 1 98 PHE HD1 H 3.644 7.347 -3.275 1.00 . A A . 76 PHE HD1 1 1
11 16571 1 1 98 PHE HD2 H 7.020 5.353 -4.928 1.00 . A A . 76 PHE HD2 1 1
11 16572 1 1 98 PHE HE1 H 4.369 9.447 -4.325 1.00 . A A . 76 PHE HE1 1 1
11 16573 1 1 98 PHE HE2 H 7.750 7.453 -5.981 1.00 . A A . 76 PHE HE2 1 1
11 16574 1 1 98 PHE HZ H 6.421 9.503 -5.681 1.00 . A A . 76 PHE HZ 1 1
11 16575 1 1 98 PHE N N 6.323 5.121 -1.455 1.00 . A A . 76 PHE N 1 1
11 16576 1 1 98 PHE O O 5.150 2.599 -1.419 1.00 . A A . 76 PHE O 1 1
11 16577 1 1 99 ILE C C 1.267 2.146 -0.750 1.00 . A A . 77 ILE C 1 1
11 16578 1 1 99 ILE CA C 2.705 2.309 -0.286 1.00 . A A . 77 ILE CA 1 1
11 16579 1 1 99 ILE CB C 2.783 2.191 1.253 1.00 . A A . 77 ILE CB 1 1
11 16580 1 1 99 ILE CD1 C 4.412 2.147 3.222 1.00 . A A . 77 ILE CD1 1 1
11 16581 1 1 99 ILE CG1 C 4.239 2.288 1.724 1.00 . A A . 77 ILE CG1 1 1
11 16582 1 1 99 ILE CG2 C 2.166 0.878 1.722 1.00 . A A . 77 ILE CG2 1 1
11 16583 1 1 99 ILE H H 2.744 4.392 -0.660 1.00 . A A . 77 ILE H 1 1
11 16584 1 1 99 ILE HA H 3.294 1.509 -0.715 1.00 . A A . 77 ILE HA 1 1
11 16585 1 1 99 ILE HB H 2.219 3.004 1.680 1.00 . A A . 77 ILE HB 1 1
11 16586 1 1 99 ILE HD11 H 4.036 1.186 3.541 1.00 . A A . 77 ILE HD11 1 1
11 16587 1 1 99 ILE HD12 H 3.864 2.932 3.724 1.00 . A A . 77 ILE HD12 1 1
11 16588 1 1 99 ILE HD13 H 5.459 2.225 3.473 1.00 . A A . 77 ILE HD13 1 1
11 16589 1 1 99 ILE HG12 H 4.815 1.507 1.251 1.00 . A A . 77 ILE HG12 1 1
11 16590 1 1 99 ILE HG13 H 4.638 3.247 1.431 1.00 . A A . 77 ILE HG13 1 1
11 16591 1 1 99 ILE HG21 H 2.237 0.812 2.798 1.00 . A A . 77 ILE HG21 1 1
11 16592 1 1 99 ILE HG22 H 2.696 0.049 1.275 1.00 . A A . 77 ILE HG22 1 1
11 16593 1 1 99 ILE HG23 H 1.128 0.842 1.428 1.00 . A A . 77 ILE HG23 1 1
11 16594 1 1 99 ILE N N 3.259 3.563 -0.765 1.00 . A A . 77 ILE N 1 1
11 16595 1 1 99 ILE O O 0.470 3.085 -0.690 1.00 . A A . 77 ILE O 1 1
11 16596 1 1 100 VAL C C -1.081 -0.242 -0.665 1.00 . A A . 78 VAL C 1 1
11 16597 1 1 100 VAL CA C -0.387 0.643 -1.690 1.00 . A A . 78 VAL CA 1 1
11 16598 1 1 100 VAL CB C -0.373 -0.070 -3.059 1.00 . A A . 78 VAL CB 1 1
11 16599 1 1 100 VAL CG1 C -1.791 -0.358 -3.536 1.00 . A A . 78 VAL CG1 1 1
11 16600 1 1 100 VAL CG2 C 0.375 0.764 -4.087 1.00 . A A . 78 VAL CG2 1 1
11 16601 1 1 100 VAL H H 1.653 0.269 -1.293 1.00 . A A . 78 VAL H 1 1
11 16602 1 1 100 VAL HA H -0.936 1.567 -1.790 1.00 . A A . 78 VAL HA 1 1
11 16603 1 1 100 VAL HB H 0.142 -1.012 -2.949 1.00 . A A . 78 VAL HB 1 1
11 16604 1 1 100 VAL HG11 H -1.754 -0.867 -4.488 1.00 . A A . 78 VAL HG11 1 1
11 16605 1 1 100 VAL HG12 H -2.328 0.572 -3.646 1.00 . A A . 78 VAL HG12 1 1
11 16606 1 1 100 VAL HG13 H -2.294 -0.982 -2.812 1.00 . A A . 78 VAL HG13 1 1
11 16607 1 1 100 VAL HG21 H 0.397 0.239 -5.030 1.00 . A A . 78 VAL HG21 1 1
11 16608 1 1 100 VAL HG22 H 1.385 0.933 -3.746 1.00 . A A . 78 VAL HG22 1 1
11 16609 1 1 100 VAL HG23 H -0.127 1.712 -4.214 1.00 . A A . 78 VAL HG23 1 1
11 16610 1 1 100 VAL N N 0.955 0.960 -1.240 1.00 . A A . 78 VAL N 1 1
11 16611 1 1 100 VAL O O -0.702 -1.399 -0.467 1.00 . A A . 78 VAL O 1 1
11 16612 1 1 101 TYR C C -4.036 -1.080 0.415 1.00 . A A . 79 TYR C 1 1
11 16613 1 1 101 TYR CA C -2.812 -0.408 1.022 1.00 . A A . 79 TYR CA 1 1
11 16614 1 1 101 TYR CB C -3.230 0.545 2.138 1.00 . A A . 79 TYR CB 1 1
11 16615 1 1 101 TYR CD1 C -1.305 2.151 2.454 1.00 . A A . 79 TYR CD1 1 1
11 16616 1 1 101 TYR CD2 C -1.751 0.580 4.188 1.00 . A A . 79 TYR CD2 1 1
11 16617 1 1 101 TYR CE1 C -0.254 2.669 3.184 1.00 . A A . 79 TYR CE1 1 1
11 16618 1 1 101 TYR CE2 C -0.698 1.092 4.926 1.00 . A A . 79 TYR CE2 1 1
11 16619 1 1 101 TYR CG C -2.072 1.101 2.941 1.00 . A A . 79 TYR CG 1 1
11 16620 1 1 101 TYR CZ C 0.047 2.136 4.418 1.00 . A A . 79 TYR CZ 1 1
11 16621 1 1 101 TYR H H -2.325 1.242 -0.195 1.00 . A A . 79 TYR H 1 1
11 16622 1 1 101 TYR HA H -2.161 -1.167 1.431 1.00 . A A . 79 TYR HA 1 1
11 16623 1 1 101 TYR HB2 H -3.761 1.381 1.705 1.00 . A A . 79 TYR HB2 1 1
11 16624 1 1 101 TYR HB3 H -3.885 0.025 2.813 1.00 . A A . 79 TYR HB3 1 1
11 16625 1 1 101 TYR HD1 H -1.541 2.568 1.487 1.00 . A A . 79 TYR HD1 1 1
11 16626 1 1 101 TYR HD2 H -2.337 -0.238 4.582 1.00 . A A . 79 TYR HD2 1 1
11 16627 1 1 101 TYR HE1 H 0.330 3.483 2.785 1.00 . A A . 79 TYR HE1 1 1
11 16628 1 1 101 TYR HE2 H -0.464 0.673 5.893 1.00 . A A . 79 TYR HE2 1 1
11 16629 1 1 101 TYR HH H 1.586 1.933 5.567 1.00 . A A . 79 TYR HH 1 1
11 16630 1 1 101 TYR N N -2.074 0.315 0.004 1.00 . A A . 79 TYR N 1 1
11 16631 1 1 101 TYR O O -4.875 -0.424 -0.207 1.00 . A A . 79 TYR O 1 1
11 16632 1 1 101 TYR OH O 1.090 2.658 5.152 1.00 . A A . 79 TYR OH 1 1
11 16633 1 1 102 PHE C C -6.290 -3.381 1.134 1.00 . A A . 80 PHE C 1 1
11 16634 1 1 102 PHE CA C -5.234 -3.161 0.065 1.00 . A A . 80 PHE CA 1 1
11 16635 1 1 102 PHE CB C -4.744 -4.508 -0.460 1.00 . A A . 80 PHE CB 1 1
11 16636 1 1 102 PHE CD1 C -2.599 -4.135 -1.703 1.00 . A A . 80 PHE CD1 1 1
11 16637 1 1 102 PHE CD2 C -4.573 -4.600 -2.957 1.00 . A A . 80 PHE CD2 1 1
11 16638 1 1 102 PHE CE1 C -1.874 -4.043 -2.874 1.00 . A A . 80 PHE CE1 1 1
11 16639 1 1 102 PHE CE2 C -3.852 -4.510 -4.133 1.00 . A A . 80 PHE CE2 1 1
11 16640 1 1 102 PHE CG C -3.955 -4.412 -1.733 1.00 . A A . 80 PHE CG 1 1
11 16641 1 1 102 PHE CZ C -2.501 -4.231 -4.091 1.00 . A A . 80 PHE CZ 1 1
11 16642 1 1 102 PHE H H -3.422 -2.854 1.095 1.00 . A A . 80 PHE H 1 1
11 16643 1 1 102 PHE HA H -5.673 -2.603 -0.749 1.00 . A A . 80 PHE HA 1 1
11 16644 1 1 102 PHE HB2 H -4.115 -4.971 0.285 1.00 . A A . 80 PHE HB2 1 1
11 16645 1 1 102 PHE HB3 H -5.597 -5.139 -0.643 1.00 . A A . 80 PHE HB3 1 1
11 16646 1 1 102 PHE HD1 H -2.109 -3.989 -0.753 1.00 . A A . 80 PHE HD1 1 1
11 16647 1 1 102 PHE HD2 H -5.630 -4.819 -2.990 1.00 . A A . 80 PHE HD2 1 1
11 16648 1 1 102 PHE HE1 H -0.817 -3.825 -2.839 1.00 . A A . 80 PHE HE1 1 1
11 16649 1 1 102 PHE HE2 H -4.346 -4.657 -5.082 1.00 . A A . 80 PHE HE2 1 1
11 16650 1 1 102 PHE HZ H -1.935 -4.160 -5.008 1.00 . A A . 80 PHE HZ 1 1
11 16651 1 1 102 PHE N N -4.126 -2.388 0.588 1.00 . A A . 80 PHE N 1 1
11 16652 1 1 102 PHE O O -6.044 -4.042 2.143 1.00 . A A . 80 PHE O 1 1
11 16653 1 1 103 THR C C -9.555 -3.997 1.303 1.00 . A A . 81 THR C 1 1
11 16654 1 1 103 THR CA C -8.568 -2.965 1.835 1.00 . A A . 81 THR CA 1 1
11 16655 1 1 103 THR CB C -9.292 -1.619 2.034 1.00 . A A . 81 THR CB 1 1
11 16656 1 1 103 THR CG2 C -8.371 -0.602 2.687 1.00 . A A . 81 THR CG2 1 1
11 16657 1 1 103 THR H H -7.584 -2.302 0.086 1.00 . A A . 81 THR H 1 1
11 16658 1 1 103 THR HA H -8.179 -3.296 2.789 1.00 . A A . 81 THR HA 1 1
11 16659 1 1 103 THR HB H -10.145 -1.778 2.677 1.00 . A A . 81 THR HB 1 1
11 16660 1 1 103 THR HG1 H -9.491 -1.735 0.071 1.00 . A A . 81 THR HG1 1 1
11 16661 1 1 103 THR HG21 H -7.505 -0.444 2.059 1.00 . A A . 81 THR HG21 1 1
11 16662 1 1 103 THR HG22 H -8.053 -0.971 3.651 1.00 . A A . 81 THR HG22 1 1
11 16663 1 1 103 THR HG23 H -8.897 0.332 2.816 1.00 . A A . 81 THR HG23 1 1
11 16664 1 1 103 THR N N -7.459 -2.821 0.909 1.00 . A A . 81 THR N 1 1
11 16665 1 1 103 THR O O -9.682 -4.147 0.090 1.00 . A A . 81 THR O 1 1
11 16666 1 1 103 THR OG1 O -9.744 -1.114 0.764 1.00 . A A . 81 THR OG1 1 1
11 16667 1 1 104 PRO C C -12.538 -5.035 1.234 1.00 . A A . 82 PRO C 1 1
11 16668 1 1 104 PRO CA C -11.274 -5.709 1.768 1.00 . A A . 82 PRO CA 1 1
11 16669 1 1 104 PRO CB C -11.571 -6.468 3.064 1.00 . A A . 82 PRO CB 1 1
11 16670 1 1 104 PRO CD C -10.144 -4.638 3.651 1.00 . A A . 82 PRO CD 1 1
11 16671 1 1 104 PRO CG C -11.280 -5.491 4.150 1.00 . A A . 82 PRO CG 1 1
11 16672 1 1 104 PRO HA H -10.884 -6.389 1.025 1.00 . A A . 82 PRO HA 1 1
11 16673 1 1 104 PRO HB2 H -12.606 -6.777 3.074 1.00 . A A . 82 PRO HB2 1 1
11 16674 1 1 104 PRO HB3 H -10.929 -7.334 3.132 1.00 . A A . 82 PRO HB3 1 1
11 16675 1 1 104 PRO HD2 H -10.260 -3.619 3.989 1.00 . A A . 82 PRO HD2 1 1
11 16676 1 1 104 PRO HD3 H -9.198 -5.039 3.984 1.00 . A A . 82 PRO HD3 1 1
11 16677 1 1 104 PRO HG2 H -12.150 -4.880 4.338 1.00 . A A . 82 PRO HG2 1 1
11 16678 1 1 104 PRO HG3 H -10.988 -6.014 5.048 1.00 . A A . 82 PRO HG3 1 1
11 16679 1 1 104 PRO N N -10.264 -4.721 2.183 1.00 . A A . 82 PRO N 1 1
11 16680 1 1 104 PRO O O -13.642 -5.265 1.733 1.00 . A A . 82 PRO O 1 1
11 16681 1 1 105 LYS C C -14.037 -2.522 0.762 1.00 . A A . 83 LYS C 1 1
11 16682 1 1 105 LYS CA C -13.415 -3.370 -0.338 1.00 . A A . 83 LYS CA 1 1
11 16683 1 1 105 LYS CB C -14.496 -4.183 -1.062 1.00 . A A . 83 LYS CB 1 1
11 16684 1 1 105 LYS CD C -15.331 -5.113 -3.235 1.00 . A A . 83 LYS CD 1 1
11 16685 1 1 105 LYS CE C -15.075 -5.194 -4.732 1.00 . A A . 83 LYS CE 1 1
11 16686 1 1 105 LYS CG C -14.134 -4.548 -2.493 1.00 . A A . 83 LYS CG 1 1
11 16687 1 1 105 LYS H H -11.469 -4.185 -0.217 1.00 . A A . 83 LYS H 1 1
11 16688 1 1 105 LYS HA H -12.954 -2.705 -1.052 1.00 . A A . 83 LYS HA 1 1
11 16689 1 1 105 LYS HB2 H -14.669 -5.097 -0.514 1.00 . A A . 83 LYS HB2 1 1
11 16690 1 1 105 LYS HB3 H -15.410 -3.606 -1.080 1.00 . A A . 83 LYS HB3 1 1
11 16691 1 1 105 LYS HD2 H -15.534 -6.105 -2.863 1.00 . A A . 83 LYS HD2 1 1
11 16692 1 1 105 LYS HD3 H -16.184 -4.476 -3.058 1.00 . A A . 83 LYS HD3 1 1
11 16693 1 1 105 LYS HE2 H -14.191 -5.790 -4.894 1.00 . A A . 83 LYS HE2 1 1
11 16694 1 1 105 LYS HE3 H -15.921 -5.670 -5.204 1.00 . A A . 83 LYS HE3 1 1
11 16695 1 1 105 LYS HG2 H -13.789 -3.665 -3.008 1.00 . A A . 83 LYS HG2 1 1
11 16696 1 1 105 LYS HG3 H -13.349 -5.290 -2.478 1.00 . A A . 83 LYS HG3 1 1
11 16697 1 1 105 LYS HZ1 H -15.646 -3.213 -5.103 1.00 . A A . 83 LYS HZ1 1 1
11 16698 1 1 105 LYS HZ2 H -14.829 -3.951 -6.388 1.00 . A A . 83 LYS HZ2 1 1
11 16699 1 1 105 LYS HZ3 H -13.971 -3.447 -5.020 1.00 . A A . 83 LYS HZ3 1 1
11 16700 1 1 105 LYS N N -12.356 -4.216 0.199 1.00 . A A . 83 LYS N 1 1
11 16701 1 1 105 LYS NZ N -14.864 -3.859 -5.350 1.00 . A A . 83 LYS NZ 1 1
11 16702 1 1 105 LYS O O -15.233 -2.625 1.043 1.00 . A A . 83 LYS O 1 1
11 16703 1 1 106 ASN C C -14.423 0.377 1.735 1.00 . A A . 84 ASN C 1 1
11 16704 1 1 106 ASN CA C -13.701 -0.775 2.408 1.00 . A A . 84 ASN CA 1 1
11 16705 1 1 106 ASN CB C -12.560 -0.248 3.281 1.00 . A A . 84 ASN CB 1 1
11 16706 1 1 106 ASN CG C -13.038 0.762 4.312 1.00 . A A . 84 ASN CG 1 1
11 16707 1 1 106 ASN H H -12.259 -1.712 1.180 1.00 . A A . 84 ASN H 1 1
11 16708 1 1 106 ASN HA H -14.404 -1.310 3.030 1.00 . A A . 84 ASN HA 1 1
11 16709 1 1 106 ASN HB2 H -12.102 -1.077 3.803 1.00 . A A . 84 ASN HB2 1 1
11 16710 1 1 106 ASN HB3 H -11.823 0.227 2.651 1.00 . A A . 84 ASN HB3 1 1
11 16711 1 1 106 ASN HD21 H -12.618 2.267 3.085 1.00 . A A . 84 ASN HD21 1 1
11 16712 1 1 106 ASN HD22 H -13.270 2.712 4.623 1.00 . A A . 84 ASN HD22 1 1
11 16713 1 1 106 ASN N N -13.212 -1.700 1.397 1.00 . A A . 84 ASN N 1 1
11 16714 1 1 106 ASN ND2 N -12.969 2.042 3.973 1.00 . A A . 84 ASN ND2 1 1
11 16715 1 1 106 ASN O O -13.799 1.319 1.240 1.00 . A A . 84 ASN O 1 1
11 16716 1 1 106 ASN OD1 O -13.466 0.396 5.407 1.00 . A A . 84 ASN OD1 1 1
11 16717 1 1 107 LYS C C -16.934 2.375 2.021 1.00 . A A . 85 LYS C 1 1
11 16718 1 1 107 LYS CA C -16.555 1.278 1.044 1.00 . A A . 85 LYS CA 1 1
11 16719 1 1 107 LYS CB C -17.817 0.635 0.471 1.00 . A A . 85 LYS CB 1 1
11 16720 1 1 107 LYS CD C -18.814 -1.082 -1.070 1.00 . A A . 85 LYS CD 1 1
11 16721 1 1 107 LYS CE C -19.817 -0.079 -1.619 1.00 . A A . 85 LYS CE 1 1
11 16722 1 1 107 LYS CG C -17.537 -0.403 -0.602 1.00 . A A . 85 LYS CG 1 1
11 16723 1 1 107 LYS H H -16.169 -0.494 2.116 1.00 . A A . 85 LYS H 1 1
11 16724 1 1 107 LYS HA H -15.981 1.708 0.237 1.00 . A A . 85 LYS HA 1 1
11 16725 1 1 107 LYS HB2 H -18.358 0.153 1.273 1.00 . A A . 85 LYS HB2 1 1
11 16726 1 1 107 LYS HB3 H -18.439 1.407 0.042 1.00 . A A . 85 LYS HB3 1 1
11 16727 1 1 107 LYS HD2 H -18.570 -1.790 -1.846 1.00 . A A . 85 LYS HD2 1 1
11 16728 1 1 107 LYS HD3 H -19.259 -1.601 -0.234 1.00 . A A . 85 LYS HD3 1 1
11 16729 1 1 107 LYS HE2 H -20.109 0.592 -0.824 1.00 . A A . 85 LYS HE2 1 1
11 16730 1 1 107 LYS HE3 H -19.346 0.485 -2.410 1.00 . A A . 85 LYS HE3 1 1
11 16731 1 1 107 LYS HG2 H -17.071 0.084 -1.446 1.00 . A A . 85 LYS HG2 1 1
11 16732 1 1 107 LYS HG3 H -16.868 -1.149 -0.201 1.00 . A A . 85 LYS HG3 1 1
11 16733 1 1 107 LYS HZ1 H -21.450 -1.368 -1.428 1.00 . A A . 85 LYS HZ1 1 1
11 16734 1 1 107 LYS HZ2 H -20.779 -1.326 -2.986 1.00 . A A . 85 LYS HZ2 1 1
11 16735 1 1 107 LYS HZ3 H -21.734 -0.036 -2.442 1.00 . A A . 85 LYS HZ3 1 1
11 16736 1 1 107 LYS N N -15.736 0.278 1.694 1.00 . A A . 85 LYS N 1 1
11 16737 1 1 107 LYS NZ N -21.028 -0.749 -2.155 1.00 . A A . 85 LYS NZ 1 1
11 16738 1 1 107 LYS O O -17.704 2.146 2.953 1.00 . A A . 85 LYS O 1 1
11 16739 1 1 108 ASN C C -18.122 5.191 2.134 1.00 . A A . 86 ASN C 1 1
11 16740 1 1 108 ASN CA C -16.754 4.719 2.605 1.00 . A A . 86 ASN CA 1 1
11 16741 1 1 108 ASN CB C -15.719 5.839 2.464 1.00 . A A . 86 ASN CB 1 1
11 16742 1 1 108 ASN CG C -16.052 7.051 3.314 1.00 . A A . 86 ASN CG 1 1
11 16743 1 1 108 ASN H H -15.677 3.647 1.134 1.00 . A A . 86 ASN H 1 1
11 16744 1 1 108 ASN HA H -16.822 4.422 3.640 1.00 . A A . 86 ASN HA 1 1
11 16745 1 1 108 ASN HB2 H -14.752 5.466 2.769 1.00 . A A . 86 ASN HB2 1 1
11 16746 1 1 108 ASN HB3 H -15.671 6.149 1.431 1.00 . A A . 86 ASN HB3 1 1
11 16747 1 1 108 ASN HD21 H -14.988 6.320 4.827 1.00 . A A . 86 ASN HD21 1 1
11 16748 1 1 108 ASN HD22 H -15.741 7.855 5.106 1.00 . A A . 86 ASN HD22 1 1
11 16749 1 1 108 ASN N N -16.368 3.557 1.823 1.00 . A A . 86 ASN N 1 1
11 16750 1 1 108 ASN ND2 N -15.544 7.076 4.536 1.00 . A A . 86 ASN ND2 1 1
11 16751 1 1 108 ASN O O -18.238 5.934 1.159 1.00 . A A . 86 ASN O 1 1
11 16752 1 1 108 ASN OD1 O -16.749 7.963 2.872 1.00 . A A . 86 ASN OD1 1 1
11 16753 1 1 109 ARG C C -21.221 5.937 3.262 1.00 . A A . 87 ARG C 1 1
11 16754 1 1 109 ARG CA C -20.517 4.932 2.363 1.00 . A A . 87 ARG CA 1 1
11 16755 1 1 109 ARG CB C -21.266 3.598 2.366 1.00 . A A . 87 ARG CB 1 1
11 16756 1 1 109 ARG CD C -23.218 2.235 1.599 1.00 . A A . 87 ARG CD 1 1
11 16757 1 1 109 ARG CG C -22.563 3.605 1.576 1.00 . A A . 87 ARG CG 1 1
11 16758 1 1 109 ARG CZ C -25.101 1.060 0.520 1.00 . A A . 87 ARG CZ 1 1
11 16759 1 1 109 ARG H H -18.992 4.195 3.625 1.00 . A A . 87 ARG H 1 1
11 16760 1 1 109 ARG HA H -20.487 5.321 1.355 1.00 . A A . 87 ARG HA 1 1
11 16761 1 1 109 ARG HB2 H -20.622 2.838 1.947 1.00 . A A . 87 ARG HB2 1 1
11 16762 1 1 109 ARG HB3 H -21.496 3.334 3.387 1.00 . A A . 87 ARG HB3 1 1
11 16763 1 1 109 ARG HD2 H -22.474 1.491 1.361 1.00 . A A . 87 ARG HD2 1 1
11 16764 1 1 109 ARG HD3 H -23.602 2.053 2.592 1.00 . A A . 87 ARG HD3 1 1
11 16765 1 1 109 ARG HE H -24.464 2.902 0.043 1.00 . A A . 87 ARG HE 1 1
11 16766 1 1 109 ARG HG2 H -23.236 4.325 2.015 1.00 . A A . 87 ARG HG2 1 1
11 16767 1 1 109 ARG HG3 H -22.351 3.879 0.553 1.00 . A A . 87 ARG HG3 1 1
11 16768 1 1 109 ARG HH11 H -24.159 -0.013 1.966 1.00 . A A . 87 ARG HH11 1 1
11 16769 1 1 109 ARG HH12 H -25.509 -0.808 1.208 1.00 . A A . 87 ARG HH12 1 1
11 16770 1 1 109 ARG HH21 H -26.222 1.854 -0.976 1.00 . A A . 87 ARG HH21 1 1
11 16771 1 1 109 ARG HH22 H -26.655 0.238 -0.495 1.00 . A A . 87 ARG HH22 1 1
11 16772 1 1 109 ARG N N -19.152 4.715 2.804 1.00 . A A . 87 ARG N 1 1
11 16773 1 1 109 ARG NE N -24.315 2.130 0.641 1.00 . A A . 87 ARG NE 1 1
11 16774 1 1 109 ARG NH1 N -24.906 -0.004 1.290 1.00 . A A . 87 ARG NH1 1 1
11 16775 1 1 109 ARG NH2 N -26.074 1.054 -0.383 1.00 . A A . 87 ARG NH2 1 1
11 16776 1 1 109 ARG O O -22.142 6.633 2.835 1.00 . A A . 87 ARG O 1 1
11 16777 1 1 110 GLU C C -20.464 7.071 6.684 1.00 . A A . 88 GLU C 1 1
11 16778 1 1 110 GLU CA C -21.396 6.878 5.492 1.00 . A A . 88 GLU CA 1 1
11 16779 1 1 110 GLU CB C -22.729 6.267 5.936 1.00 . A A . 88 GLU CB 1 1
11 16780 1 1 110 GLU CD C -24.830 6.498 7.285 1.00 . A A . 88 GLU CD 1 1
11 16781 1 1 110 GLU CG C -23.495 7.106 6.936 1.00 . A A . 88 GLU CG 1 1
11 16782 1 1 110 GLU H H -20.000 5.473 4.774 1.00 . A A . 88 GLU H 1 1
11 16783 1 1 110 GLU HA H -21.582 7.836 5.030 1.00 . A A . 88 GLU HA 1 1
11 16784 1 1 110 GLU HB2 H -23.352 6.127 5.066 1.00 . A A . 88 GLU HB2 1 1
11 16785 1 1 110 GLU HB3 H -22.534 5.303 6.382 1.00 . A A . 88 GLU HB3 1 1
11 16786 1 1 110 GLU HG2 H -22.909 7.196 7.839 1.00 . A A . 88 GLU HG2 1 1
11 16787 1 1 110 GLU HG3 H -23.660 8.087 6.514 1.00 . A A . 88 GLU HG3 1 1
11 16788 1 1 110 GLU N N -20.773 6.013 4.507 1.00 . A A . 88 GLU N 1 1
11 16789 1 1 110 GLU O O -19.570 6.253 6.915 1.00 . A A . 88 GLU O 1 1
11 16790 1 1 110 GLU OE1 O -24.848 5.392 7.863 1.00 . A A . 88 GLU OE1 1 1
11 16791 1 1 110 GLU OE2 O -25.869 7.123 6.983 1.00 . A A . 88 GLU OE2 1 1
11 16792 1 1 111 GLY C C -18.814 9.500 8.275 1.00 . A A . 89 GLY C 1 1
11 16793 1 1 111 GLY CA C -19.843 8.437 8.573 1.00 . A A . 89 GLY CA 1 1
11 16794 1 1 111 GLY H H -21.381 8.784 7.166 1.00 . A A . 89 GLY H 1 1
11 16795 1 1 111 GLY HA2 H -20.475 8.773 9.383 1.00 . A A . 89 GLY HA2 1 1
11 16796 1 1 111 GLY HA3 H -19.335 7.532 8.875 1.00 . A A . 89 GLY HA3 1 1
11 16797 1 1 111 GLY N N -20.665 8.156 7.418 1.00 . A A . 89 GLY N 1 1
11 16798 1 1 111 GLY O O -19.146 10.556 7.733 1.00 . A A . 89 GLY O 1 1
11 16799 1 1 112 VAL C C -16.105 9.991 6.831 1.00 . A A . 90 VAL C 1 1
11 16800 1 1 112 VAL CA C -16.475 10.131 8.304 1.00 . A A . 90 VAL CA 1 1
11 16801 1 1 112 VAL CB C -15.229 9.862 9.177 1.00 . A A . 90 VAL CB 1 1
11 16802 1 1 112 VAL CG1 C -14.115 10.850 8.853 1.00 . A A . 90 VAL CG1 1 1
11 16803 1 1 112 VAL CG2 C -15.586 9.924 10.656 1.00 . A A . 90 VAL CG2 1 1
11 16804 1 1 112 VAL H H -17.382 8.410 9.136 1.00 . A A . 90 VAL H 1 1
11 16805 1 1 112 VAL HA H -16.808 11.143 8.488 1.00 . A A . 90 VAL HA 1 1
11 16806 1 1 112 VAL HB H -14.869 8.866 8.958 1.00 . A A . 90 VAL HB 1 1
11 16807 1 1 112 VAL HG11 H -13.267 10.655 9.490 1.00 . A A . 90 VAL HG11 1 1
11 16808 1 1 112 VAL HG12 H -14.469 11.856 9.021 1.00 . A A . 90 VAL HG12 1 1
11 16809 1 1 112 VAL HG13 H -13.825 10.737 7.819 1.00 . A A . 90 VAL HG13 1 1
11 16810 1 1 112 VAL HG21 H -15.977 10.903 10.889 1.00 . A A . 90 VAL HG21 1 1
11 16811 1 1 112 VAL HG22 H -14.703 9.737 11.248 1.00 . A A . 90 VAL HG22 1 1
11 16812 1 1 112 VAL HG23 H -16.333 9.177 10.877 1.00 . A A . 90 VAL HG23 1 1
11 16813 1 1 112 VAL N N -17.568 9.232 8.631 1.00 . A A . 90 VAL N 1 1
11 16814 1 1 112 VAL O O -15.406 9.053 6.440 1.00 . A A . 90 VAL O 1 1
11 16815 1 1 113 VAL C C -15.109 11.799 4.299 1.00 . A A . 91 VAL C 1 1
11 16816 1 1 113 VAL CA C -16.318 10.904 4.590 1.00 . A A . 91 VAL CA 1 1
11 16817 1 1 113 VAL CB C -17.556 11.338 3.760 1.00 . A A . 91 VAL CB 1 1
11 16818 1 1 113 VAL CG1 C -18.081 12.691 4.212 1.00 . A A . 91 VAL CG1 1 1
11 16819 1 1 113 VAL CG2 C -17.244 11.354 2.270 1.00 . A A . 91 VAL CG2 1 1
11 16820 1 1 113 VAL H H -17.179 11.614 6.389 1.00 . A A . 91 VAL H 1 1
11 16821 1 1 113 VAL HA H -16.067 9.890 4.312 1.00 . A A . 91 VAL HA 1 1
11 16822 1 1 113 VAL HB H -18.338 10.611 3.927 1.00 . A A . 91 VAL HB 1 1
11 16823 1 1 113 VAL HG11 H -18.363 12.637 5.253 1.00 . A A . 91 VAL HG11 1 1
11 16824 1 1 113 VAL HG12 H -18.943 12.960 3.620 1.00 . A A . 91 VAL HG12 1 1
11 16825 1 1 113 VAL HG13 H -17.311 13.438 4.087 1.00 . A A . 91 VAL HG13 1 1
11 16826 1 1 113 VAL HG21 H -18.112 11.696 1.725 1.00 . A A . 91 VAL HG21 1 1
11 16827 1 1 113 VAL HG22 H -16.987 10.357 1.946 1.00 . A A . 91 VAL HG22 1 1
11 16828 1 1 113 VAL HG23 H -16.415 12.020 2.081 1.00 . A A . 91 VAL HG23 1 1
11 16829 1 1 113 VAL N N -16.606 10.908 6.017 1.00 . A A . 91 VAL N 1 1
11 16830 1 1 113 VAL O O -15.045 12.941 4.753 1.00 . A A . 91 VAL O 1 1
11 16831 1 1 114 PRO C C -12.930 13.187 2.449 1.00 . A A . 92 PRO C 1 1
11 16832 1 1 114 PRO CA C -12.839 11.945 3.339 1.00 . A A . 92 PRO CA 1 1
11 16833 1 1 114 PRO CB C -11.997 10.875 2.647 1.00 . A A . 92 PRO CB 1 1
11 16834 1 1 114 PRO CD C -14.172 9.948 2.913 1.00 . A A . 92 PRO CD 1 1
11 16835 1 1 114 PRO CG C -12.981 9.965 2.004 1.00 . A A . 92 PRO CG 1 1
11 16836 1 1 114 PRO HA H -12.371 12.215 4.272 1.00 . A A . 92 PRO HA 1 1
11 16837 1 1 114 PRO HB2 H -11.351 11.340 1.916 1.00 . A A . 92 PRO HB2 1 1
11 16838 1 1 114 PRO HB3 H -11.401 10.355 3.383 1.00 . A A . 92 PRO HB3 1 1
11 16839 1 1 114 PRO HD2 H -15.081 9.836 2.342 1.00 . A A . 92 PRO HD2 1 1
11 16840 1 1 114 PRO HD3 H -14.081 9.155 3.641 1.00 . A A . 92 PRO HD3 1 1
11 16841 1 1 114 PRO HG2 H -13.255 10.348 1.032 1.00 . A A . 92 PRO HG2 1 1
11 16842 1 1 114 PRO HG3 H -12.562 8.973 1.915 1.00 . A A . 92 PRO HG3 1 1
11 16843 1 1 114 PRO N N -14.122 11.268 3.568 1.00 . A A . 92 PRO N 1 1
11 16844 1 1 114 PRO O O -13.474 13.140 1.342 1.00 . A A . 92 PRO O 1 1
11 16845 1 1 115 PRO C C -10.799 15.556 1.539 1.00 . A A . 93 PRO C 1 1
11 16846 1 1 115 PRO CA C -12.203 15.518 2.146 1.00 . A A . 93 PRO CA 1 1
11 16847 1 1 115 PRO CB C -12.378 16.623 3.187 1.00 . A A . 93 PRO CB 1 1
11 16848 1 1 115 PRO CD C -11.948 14.520 4.325 1.00 . A A . 93 PRO CD 1 1
11 16849 1 1 115 PRO CG C -11.905 16.025 4.477 1.00 . A A . 93 PRO CG 1 1
11 16850 1 1 115 PRO HA H -12.945 15.617 1.369 1.00 . A A . 93 PRO HA 1 1
11 16851 1 1 115 PRO HB2 H -11.783 17.479 2.907 1.00 . A A . 93 PRO HB2 1 1
11 16852 1 1 115 PRO HB3 H -13.417 16.904 3.243 1.00 . A A . 93 PRO HB3 1 1
11 16853 1 1 115 PRO HD2 H -10.966 14.099 4.476 1.00 . A A . 93 PRO HD2 1 1
11 16854 1 1 115 PRO HD3 H -12.652 14.090 5.023 1.00 . A A . 93 PRO HD3 1 1
11 16855 1 1 115 PRO HG2 H -10.895 16.348 4.678 1.00 . A A . 93 PRO HG2 1 1
11 16856 1 1 115 PRO HG3 H -12.560 16.335 5.280 1.00 . A A . 93 PRO HG3 1 1
11 16857 1 1 115 PRO N N -12.394 14.314 2.938 1.00 . A A . 93 PRO N 1 1
11 16858 1 1 115 PRO O O -10.081 14.552 1.560 1.00 . A A . 93 PRO O 1 1
11 16859 1 1 116 VAL C C -8.275 17.891 1.204 1.00 . A A . 94 VAL C 1 1
11 16860 1 1 116 VAL CA C -9.074 16.851 0.427 1.00 . A A . 94 VAL CA 1 1
11 16861 1 1 116 VAL CB C -9.129 17.260 -1.062 1.00 . A A . 94 VAL CB 1 1
11 16862 1 1 116 VAL CG1 C -7.730 17.300 -1.662 1.00 . A A . 94 VAL CG1 1 1
11 16863 1 1 116 VAL CG2 C -10.020 16.314 -1.850 1.00 . A A . 94 VAL CG2 1 1
11 16864 1 1 116 VAL H H -11.027 17.466 0.979 1.00 . A A . 94 VAL H 1 1
11 16865 1 1 116 VAL HA H -8.570 15.898 0.501 1.00 . A A . 94 VAL HA 1 1
11 16866 1 1 116 VAL HB H -9.549 18.253 -1.126 1.00 . A A . 94 VAL HB 1 1
11 16867 1 1 116 VAL HG11 H -7.128 18.016 -1.122 1.00 . A A . 94 VAL HG11 1 1
11 16868 1 1 116 VAL HG12 H -7.791 17.592 -2.700 1.00 . A A . 94 VAL HG12 1 1
11 16869 1 1 116 VAL HG13 H -7.278 16.322 -1.590 1.00 . A A . 94 VAL HG13 1 1
11 16870 1 1 116 VAL HG21 H -9.618 15.313 -1.802 1.00 . A A . 94 VAL HG21 1 1
11 16871 1 1 116 VAL HG22 H -10.062 16.636 -2.880 1.00 . A A . 94 VAL HG22 1 1
11 16872 1 1 116 VAL HG23 H -11.015 16.323 -1.429 1.00 . A A . 94 VAL HG23 1 1
11 16873 1 1 116 VAL N N -10.406 16.701 0.998 1.00 . A A . 94 VAL N 1 1
11 16874 1 1 116 VAL O O -7.187 17.607 1.709 1.00 . A A . 94 VAL O 1 1
11 16875 1 1 117 GLY C C -7.160 20.901 1.140 1.00 . A A . 95 GLY C 1 1
11 16876 1 1 117 GLY CA C -8.151 20.163 2.019 1.00 . A A . 95 GLY CA 1 1
11 16877 1 1 117 GLY H H -9.699 19.261 0.887 1.00 . A A . 95 GLY H 1 1
11 16878 1 1 117 GLY HA2 H -8.889 20.864 2.379 1.00 . A A . 95 GLY HA2 1 1
11 16879 1 1 117 GLY HA3 H -7.624 19.743 2.862 1.00 . A A . 95 GLY HA3 1 1
11 16880 1 1 117 GLY N N -8.826 19.096 1.306 1.00 . A A . 95 GLY N 1 1
11 16881 1 1 117 GLY O O -7.166 20.736 -0.081 1.00 . A A . 95 GLY O 1 1
11 16882 1 1 118 ILE C C -5.944 23.581 0.191 1.00 . A A . 96 ILE C 1 1
11 16883 1 1 118 ILE CA C -5.289 22.490 1.058 1.00 . A A . 96 ILE CA 1 1
11 16884 1 1 118 ILE CB C -4.368 21.570 0.198 1.00 . A A . 96 ILE CB 1 1
11 16885 1 1 118 ILE CD1 C -3.073 20.751 2.248 1.00 . A A . 96 ILE CD1 1 1
11 16886 1 1 118 ILE CG1 C -3.885 20.369 1.025 1.00 . A A . 96 ILE CG1 1 1
11 16887 1 1 118 ILE CG2 C -3.160 22.336 -0.340 1.00 . A A . 96 ILE CG2 1 1
11 16888 1 1 118 ILE H H -6.378 21.808 2.746 1.00 . A A . 96 ILE H 1 1
11 16889 1 1 118 ILE HA H -4.674 22.974 1.805 1.00 . A A . 96 ILE HA 1 1
11 16890 1 1 118 ILE HB H -4.940 21.212 -0.643 1.00 . A A . 96 ILE HB 1 1
11 16891 1 1 118 ILE HD11 H -3.684 21.343 2.914 1.00 . A A . 96 ILE HD11 1 1
11 16892 1 1 118 ILE HD12 H -2.211 21.323 1.944 1.00 . A A . 96 ILE HD12 1 1
11 16893 1 1 118 ILE HD13 H -2.749 19.855 2.758 1.00 . A A . 96 ILE HD13 1 1
11 16894 1 1 118 ILE HG12 H -4.742 19.807 1.361 1.00 . A A . 96 ILE HG12 1 1
11 16895 1 1 118 ILE HG13 H -3.268 19.737 0.401 1.00 . A A . 96 ILE HG13 1 1
11 16896 1 1 118 ILE HG21 H -3.499 23.165 -0.944 1.00 . A A . 96 ILE HG21 1 1
11 16897 1 1 118 ILE HG22 H -2.554 21.676 -0.943 1.00 . A A . 96 ILE HG22 1 1
11 16898 1 1 118 ILE HG23 H -2.574 22.710 0.487 1.00 . A A . 96 ILE HG23 1 1
11 16899 1 1 118 ILE N N -6.313 21.717 1.765 1.00 . A A . 96 ILE N 1 1
11 16900 1 1 118 ILE O O -5.318 24.147 -0.704 1.00 . A A . 96 ILE O 1 1
11 16901 1 1 119 THR C C -8.016 24.747 -1.697 1.00 . A A . 97 THR C 1 1
11 16902 1 1 119 THR CA C -7.996 24.922 -0.173 1.00 . A A . 97 THR CA 1 1
11 16903 1 1 119 THR CB C -7.535 26.357 0.192 1.00 . A A . 97 THR CB 1 1
11 16904 1 1 119 THR CG2 C -7.913 26.693 1.628 1.00 . A A . 97 THR CG2 1 1
11 16905 1 1 119 THR H H -7.621 23.413 1.264 1.00 . A A . 97 THR H 1 1
11 16906 1 1 119 THR HA H -9.013 24.814 0.179 1.00 . A A . 97 THR HA 1 1
11 16907 1 1 119 THR HB H -8.037 27.054 -0.464 1.00 . A A . 97 THR HB 1 1
11 16908 1 1 119 THR HG1 H -5.771 25.714 -0.431 1.00 . A A . 97 THR HG1 1 1
11 16909 1 1 119 THR HG21 H -7.440 25.990 2.299 1.00 . A A . 97 THR HG21 1 1
11 16910 1 1 119 THR HG22 H -8.985 26.634 1.742 1.00 . A A . 97 THR HG22 1 1
11 16911 1 1 119 THR HG23 H -7.580 27.694 1.863 1.00 . A A . 97 THR HG23 1 1
11 16912 1 1 119 THR N N -7.204 23.894 0.515 1.00 . A A . 97 THR N 1 1
11 16913 1 1 119 THR O O -7.085 25.147 -2.400 1.00 . A A . 97 THR O 1 1
11 16914 1 1 119 THR OG1 O -6.117 26.501 0.026 1.00 . A A . 97 THR OG1 1 1
11 16915 1 1 120 ASN C C -9.921 25.155 -4.284 1.00 . A A . 98 ASN C 1 1
11 16916 1 1 120 ASN CA C -9.249 23.945 -3.638 1.00 . A A . 98 ASN CA 1 1
11 16917 1 1 120 ASN CB C -10.051 22.661 -3.924 1.00 . A A . 98 ASN CB 1 1
11 16918 1 1 120 ASN CG C -11.381 22.598 -3.182 1.00 . A A . 98 ASN CG 1 1
11 16919 1 1 120 ASN H H -9.797 23.845 -1.594 1.00 . A A . 98 ASN H 1 1
11 16920 1 1 120 ASN HA H -8.260 23.837 -4.059 1.00 . A A . 98 ASN HA 1 1
11 16921 1 1 120 ASN HB2 H -10.255 22.605 -4.982 1.00 . A A . 98 ASN HB2 1 1
11 16922 1 1 120 ASN HB3 H -9.458 21.807 -3.634 1.00 . A A . 98 ASN HB3 1 1
11 16923 1 1 120 ASN HD21 H -10.525 21.595 -1.691 1.00 . A A . 98 ASN HD21 1 1
11 16924 1 1 120 ASN HD22 H -12.219 21.924 -1.515 1.00 . A A . 98 ASN HD22 1 1
11 16925 1 1 120 ASN N N -9.091 24.149 -2.201 1.00 . A A . 98 ASN N 1 1
11 16926 1 1 120 ASN ND2 N -11.378 21.981 -2.013 1.00 . A A . 98 ASN ND2 1 1
11 16927 1 1 120 ASN O O -10.966 24.987 -4.941 1.00 . A A . 98 ASN O 1 1
11 16928 1 1 120 ASN OXT O -9.407 26.281 -4.113 1.00 . A A . 98 ASN OXT 1 1
11 16929 1 1 120 ASN OD1 O -12.408 23.068 -3.669 1.00 . A A . 98 ASN OD1 1 1
12 16930 1 1 23 MET C C -14.969 13.148 -6.530 1.00 . A A . 1 MET C 1 1
12 16931 1 1 23 MET CA C -16.302 13.799 -6.186 1.00 . A A . 1 MET CA 1 1
12 16932 1 1 23 MET CB C -17.130 13.999 -7.460 1.00 . A A . 1 MET CB 1 1
12 16933 1 1 23 MET CE C -18.266 11.325 -10.459 1.00 . A A . 1 MET CE 1 1
12 16934 1 1 23 MET CG C -17.363 12.712 -8.239 1.00 . A A . 1 MET CG 1 1
12 16935 1 1 23 MET H H -15.475 15.707 -6.090 1.00 . A A . 1 MET H 1 1
12 16936 1 1 23 MET HA H -16.841 13.149 -5.512 1.00 . A A . 1 MET HA 1 1
12 16937 1 1 23 MET HB2 H -18.090 14.410 -7.190 1.00 . A A . 1 MET HB2 1 1
12 16938 1 1 23 MET HB3 H -16.615 14.697 -8.104 1.00 . A A . 1 MET HB3 1 1
12 16939 1 1 23 MET HE1 H -18.805 11.323 -11.395 1.00 . A A . 1 MET HE1 1 1
12 16940 1 1 23 MET HE2 H -18.732 10.632 -9.773 1.00 . A A . 1 MET HE2 1 1
12 16941 1 1 23 MET HE3 H -17.242 11.028 -10.633 1.00 . A A . 1 MET HE3 1 1
12 16942 1 1 23 MET HG2 H -16.405 12.284 -8.496 1.00 . A A . 1 MET HG2 1 1
12 16943 1 1 23 MET HG3 H -17.906 12.021 -7.612 1.00 . A A . 1 MET HG3 1 1
12 16944 1 1 23 MET N N -16.080 15.090 -5.504 1.00 . A A . 1 MET N 1 1
12 16945 1 1 23 MET O O -14.311 13.538 -7.499 1.00 . A A . 1 MET O 1 1
12 16946 1 1 23 MET SD S -18.300 12.973 -9.757 1.00 . A A . 1 MET SD 1 1
12 16947 1 1 24 LYS C C -13.207 10.261 -5.013 1.00 . A A . 2 LYS C 1 1
12 16948 1 1 24 LYS CA C -13.309 11.460 -5.948 1.00 . A A . 2 LYS CA 1 1
12 16949 1 1 24 LYS CB C -12.119 12.398 -5.717 1.00 . A A . 2 LYS CB 1 1
12 16950 1 1 24 LYS CD C -10.692 11.620 -7.641 1.00 . A A . 2 LYS CD 1 1
12 16951 1 1 24 LYS CE C -10.758 12.949 -8.379 1.00 . A A . 2 LYS CE 1 1
12 16952 1 1 24 LYS CG C -10.777 11.810 -6.135 1.00 . A A . 2 LYS CG 1 1
12 16953 1 1 24 LYS H H -15.153 11.891 -4.984 1.00 . A A . 2 LYS H 1 1
12 16954 1 1 24 LYS HA H -13.292 11.109 -6.970 1.00 . A A . 2 LYS HA 1 1
12 16955 1 1 24 LYS HB2 H -12.278 13.306 -6.281 1.00 . A A . 2 LYS HB2 1 1
12 16956 1 1 24 LYS HB3 H -12.068 12.643 -4.667 1.00 . A A . 2 LYS HB3 1 1
12 16957 1 1 24 LYS HD2 H -9.760 11.131 -7.882 1.00 . A A . 2 LYS HD2 1 1
12 16958 1 1 24 LYS HD3 H -11.516 11.000 -7.961 1.00 . A A . 2 LYS HD3 1 1
12 16959 1 1 24 LYS HE2 H -11.707 13.417 -8.164 1.00 . A A . 2 LYS HE2 1 1
12 16960 1 1 24 LYS HE3 H -9.959 13.583 -8.024 1.00 . A A . 2 LYS HE3 1 1
12 16961 1 1 24 LYS HG2 H -9.989 12.480 -5.822 1.00 . A A . 2 LYS HG2 1 1
12 16962 1 1 24 LYS HG3 H -10.649 10.852 -5.652 1.00 . A A . 2 LYS HG3 1 1
12 16963 1 1 24 LYS HZ1 H -10.663 13.709 -10.319 1.00 . A A . 2 LYS HZ1 1 1
12 16964 1 1 24 LYS HZ2 H -11.404 12.189 -10.216 1.00 . A A . 2 LYS HZ2 1 1
12 16965 1 1 24 LYS HZ3 H -9.720 12.323 -10.079 1.00 . A A . 2 LYS HZ3 1 1
12 16966 1 1 24 LYS N N -14.573 12.163 -5.734 1.00 . A A . 2 LYS N 1 1
12 16967 1 1 24 LYS NZ N -10.626 12.782 -9.849 1.00 . A A . 2 LYS NZ 1 1
12 16968 1 1 24 LYS O O -12.623 9.239 -5.365 1.00 . A A . 2 LYS O 1 1
12 16969 1 1 25 SER C C -12.350 9.028 -2.357 1.00 . A A . 3 SER C 1 1
12 16970 1 1 25 SER CA C -13.775 9.353 -2.804 1.00 . A A . 3 SER CA 1 1
12 16971 1 1 25 SER CB C -14.479 8.100 -3.338 1.00 . A A . 3 SER CB 1 1
12 16972 1 1 25 SER H H -14.226 11.257 -3.606 1.00 . A A . 3 SER H 1 1
12 16973 1 1 25 SER HA H -14.324 9.720 -1.949 1.00 . A A . 3 SER HA 1 1
12 16974 1 1 25 SER HB2 H -13.945 7.726 -4.199 1.00 . A A . 3 SER HB2 1 1
12 16975 1 1 25 SER HB3 H -14.498 7.343 -2.567 1.00 . A A . 3 SER HB3 1 1
12 16976 1 1 25 SER HG H -15.845 9.292 -4.088 1.00 . A A . 3 SER HG 1 1
12 16977 1 1 25 SER N N -13.781 10.409 -3.816 1.00 . A A . 3 SER N 1 1
12 16978 1 1 25 SER O O -12.044 7.898 -1.975 1.00 . A A . 3 SER O 1 1
12 16979 1 1 25 SER OG O -15.812 8.401 -3.721 1.00 . A A . 3 SER OG 1 1
12 16980 1 1 26 SER C C -10.044 9.801 -0.423 1.00 . A A . 4 SER C 1 1
12 16981 1 1 26 SER CA C -10.114 9.877 -1.948 1.00 . A A . 4 SER CA 1 1
12 16982 1 1 26 SER CB C -9.270 11.033 -2.482 1.00 . A A . 4 SER CB 1 1
12 16983 1 1 26 SER H H -11.784 10.912 -2.703 1.00 . A A . 4 SER H 1 1
12 16984 1 1 26 SER HA H -9.742 8.950 -2.358 1.00 . A A . 4 SER HA 1 1
12 16985 1 1 26 SER HB2 H -8.337 11.073 -1.940 1.00 . A A . 4 SER HB2 1 1
12 16986 1 1 26 SER HB3 H -9.070 10.874 -3.532 1.00 . A A . 4 SER HB3 1 1
12 16987 1 1 26 SER HG H -10.124 12.423 -1.389 1.00 . A A . 4 SER HG 1 1
12 16988 1 1 26 SER N N -11.487 10.035 -2.384 1.00 . A A . 4 SER N 1 1
12 16989 1 1 26 SER O O -10.222 10.803 0.269 1.00 . A A . 4 SER O 1 1
12 16990 1 1 26 SER OG O -9.945 12.273 -2.327 1.00 . A A . 4 SER OG 1 1
12 16991 1 1 27 ILE C C -8.390 8.537 2.097 1.00 . A A . 5 ILE C 1 1
12 16992 1 1 27 ILE CA C -9.793 8.347 1.521 1.00 . A A . 5 ILE CA 1 1
12 16993 1 1 27 ILE CB C -10.286 6.910 1.821 1.00 . A A . 5 ILE CB 1 1
12 16994 1 1 27 ILE CD1 C -12.145 5.239 1.299 1.00 . A A . 5 ILE CD1 1 1
12 16995 1 1 27 ILE CG1 C -11.629 6.652 1.129 1.00 . A A . 5 ILE CG1 1 1
12 16996 1 1 27 ILE CG2 C -10.413 6.680 3.322 1.00 . A A . 5 ILE CG2 1 1
12 16997 1 1 27 ILE H H -9.596 7.863 -0.526 1.00 . A A . 5 ILE H 1 1
12 16998 1 1 27 ILE HA H -10.469 9.048 1.989 1.00 . A A . 5 ILE HA 1 1
12 16999 1 1 27 ILE HB H -9.553 6.217 1.438 1.00 . A A . 5 ILE HB 1 1
12 17000 1 1 27 ILE HD11 H -12.274 5.027 2.351 1.00 . A A . 5 ILE HD11 1 1
12 17001 1 1 27 ILE HD12 H -11.434 4.542 0.877 1.00 . A A . 5 ILE HD12 1 1
12 17002 1 1 27 ILE HD13 H -13.092 5.137 0.792 1.00 . A A . 5 ILE HD13 1 1
12 17003 1 1 27 ILE HG12 H -12.370 7.324 1.537 1.00 . A A . 5 ILE HG12 1 1
12 17004 1 1 27 ILE HG13 H -11.522 6.843 0.071 1.00 . A A . 5 ILE HG13 1 1
12 17005 1 1 27 ILE HG21 H -11.120 7.384 3.736 1.00 . A A . 5 ILE HG21 1 1
12 17006 1 1 27 ILE HG22 H -9.450 6.819 3.790 1.00 . A A . 5 ILE HG22 1 1
12 17007 1 1 27 ILE HG23 H -10.759 5.673 3.502 1.00 . A A . 5 ILE HG23 1 1
12 17008 1 1 27 ILE N N -9.794 8.603 0.083 1.00 . A A . 5 ILE N 1 1
12 17009 1 1 27 ILE O O -7.411 8.076 1.511 1.00 . A A . 5 ILE O 1 1
12 17010 1 1 28 PRO C C -6.403 8.197 4.523 1.00 . A A . 6 PRO C 1 1
12 17011 1 1 28 PRO CA C -6.983 9.465 3.899 1.00 . A A . 6 PRO CA 1 1
12 17012 1 1 28 PRO CB C -7.310 10.489 4.984 1.00 . A A . 6 PRO CB 1 1
12 17013 1 1 28 PRO CD C -9.385 9.844 3.990 1.00 . A A . 6 PRO CD 1 1
12 17014 1 1 28 PRO CG C -8.753 10.282 5.281 1.00 . A A . 6 PRO CG 1 1
12 17015 1 1 28 PRO HA H -6.264 9.883 3.210 1.00 . A A . 6 PRO HA 1 1
12 17016 1 1 28 PRO HB2 H -6.696 10.303 5.853 1.00 . A A . 6 PRO HB2 1 1
12 17017 1 1 28 PRO HB3 H -7.122 11.484 4.610 1.00 . A A . 6 PRO HB3 1 1
12 17018 1 1 28 PRO HD2 H -10.166 9.122 4.179 1.00 . A A . 6 PRO HD2 1 1
12 17019 1 1 28 PRO HD3 H -9.782 10.696 3.457 1.00 . A A . 6 PRO HD3 1 1
12 17020 1 1 28 PRO HG2 H -8.866 9.514 6.034 1.00 . A A . 6 PRO HG2 1 1
12 17021 1 1 28 PRO HG3 H -9.194 11.208 5.620 1.00 . A A . 6 PRO HG3 1 1
12 17022 1 1 28 PRO N N -8.273 9.229 3.245 1.00 . A A . 6 PRO N 1 1
12 17023 1 1 28 PRO O O -7.124 7.236 4.812 1.00 . A A . 6 PRO O 1 1
12 17024 1 1 29 ILE C C -4.832 6.701 6.690 1.00 . A A . 7 ILE C 1 1
12 17025 1 1 29 ILE CA C -4.388 7.050 5.271 1.00 . A A . 7 ILE CA 1 1
12 17026 1 1 29 ILE CB C -2.852 7.262 5.233 1.00 . A A . 7 ILE CB 1 1
12 17027 1 1 29 ILE CD1 C -2.427 4.794 4.753 1.00 . A A . 7 ILE CD1 1 1
12 17028 1 1 29 ILE CG1 C -2.113 5.981 5.637 1.00 . A A . 7 ILE CG1 1 1
12 17029 1 1 29 ILE CG2 C -2.448 8.418 6.138 1.00 . A A . 7 ILE CG2 1 1
12 17030 1 1 29 ILE H H -4.592 9.036 4.563 1.00 . A A . 7 ILE H 1 1
12 17031 1 1 29 ILE HA H -4.622 6.216 4.626 1.00 . A A . 7 ILE HA 1 1
12 17032 1 1 29 ILE HB H -2.576 7.521 4.222 1.00 . A A . 7 ILE HB 1 1
12 17033 1 1 29 ILE HD11 H -2.138 5.015 3.736 1.00 . A A . 7 ILE HD11 1 1
12 17034 1 1 29 ILE HD12 H -3.488 4.588 4.791 1.00 . A A . 7 ILE HD12 1 1
12 17035 1 1 29 ILE HD13 H -1.881 3.929 5.103 1.00 . A A . 7 ILE HD13 1 1
12 17036 1 1 29 ILE HG12 H -1.050 6.153 5.585 1.00 . A A . 7 ILE HG12 1 1
12 17037 1 1 29 ILE HG13 H -2.385 5.723 6.650 1.00 . A A . 7 ILE HG13 1 1
12 17038 1 1 29 ILE HG21 H -2.939 9.321 5.808 1.00 . A A . 7 ILE HG21 1 1
12 17039 1 1 29 ILE HG22 H -1.377 8.552 6.093 1.00 . A A . 7 ILE HG22 1 1
12 17040 1 1 29 ILE HG23 H -2.742 8.197 7.153 1.00 . A A . 7 ILE HG23 1 1
12 17041 1 1 29 ILE N N -5.096 8.216 4.755 1.00 . A A . 7 ILE N 1 1
12 17042 1 1 29 ILE O O -4.780 5.543 7.090 1.00 . A A . 7 ILE O 1 1
12 17043 1 1 30 THR C C -6.889 6.493 8.903 1.00 . A A . 8 THR C 1 1
12 17044 1 1 30 THR CA C -5.714 7.473 8.820 1.00 . A A . 8 THR CA 1 1
12 17045 1 1 30 THR CB C -6.076 8.801 9.524 1.00 . A A . 8 THR CB 1 1
12 17046 1 1 30 THR CG2 C -7.335 9.420 8.929 1.00 . A A . 8 THR CG2 1 1
12 17047 1 1 30 THR H H -5.387 8.588 7.052 1.00 . A A . 8 THR H 1 1
12 17048 1 1 30 THR HA H -4.871 7.039 9.340 1.00 . A A . 8 THR HA 1 1
12 17049 1 1 30 THR HB H -5.258 9.494 9.390 1.00 . A A . 8 THR HB 1 1
12 17050 1 1 30 THR HG1 H -5.709 7.835 11.212 1.00 . A A . 8 THR HG1 1 1
12 17051 1 1 30 THR HG21 H -8.160 8.729 9.033 1.00 . A A . 8 THR HG21 1 1
12 17052 1 1 30 THR HG22 H -7.173 9.631 7.882 1.00 . A A . 8 THR HG22 1 1
12 17053 1 1 30 THR HG23 H -7.566 10.337 9.450 1.00 . A A . 8 THR HG23 1 1
12 17054 1 1 30 THR N N -5.309 7.693 7.436 1.00 . A A . 8 THR N 1 1
12 17055 1 1 30 THR O O -7.138 5.893 9.947 1.00 . A A . 8 THR O 1 1
12 17056 1 1 30 THR OG1 O -6.267 8.580 10.926 1.00 . A A . 8 THR OG1 1 1
12 17057 1 1 31 GLU C C -8.225 4.067 7.082 1.00 . A A . 9 GLU C 1 1
12 17058 1 1 31 GLU CA C -8.690 5.367 7.726 1.00 . A A . 9 GLU CA 1 1
12 17059 1 1 31 GLU CB C -9.859 5.950 6.930 1.00 . A A . 9 GLU CB 1 1
12 17060 1 1 31 GLU CD C -11.135 6.732 8.951 1.00 . A A . 9 GLU CD 1 1
12 17061 1 1 31 GLU CG C -10.541 7.119 7.615 1.00 . A A . 9 GLU CG 1 1
12 17062 1 1 31 GLU H H -7.377 6.853 6.999 1.00 . A A . 9 GLU H 1 1
12 17063 1 1 31 GLU HA H -9.017 5.162 8.734 1.00 . A A . 9 GLU HA 1 1
12 17064 1 1 31 GLU HB2 H -9.493 6.287 5.971 1.00 . A A . 9 GLU HB2 1 1
12 17065 1 1 31 GLU HB3 H -10.594 5.174 6.771 1.00 . A A . 9 GLU HB3 1 1
12 17066 1 1 31 GLU HG2 H -9.815 7.901 7.773 1.00 . A A . 9 GLU HG2 1 1
12 17067 1 1 31 GLU HG3 H -11.332 7.484 6.975 1.00 . A A . 9 GLU HG3 1 1
12 17068 1 1 31 GLU N N -7.597 6.322 7.792 1.00 . A A . 9 GLU N 1 1
12 17069 1 1 31 GLU O O -8.467 2.973 7.600 1.00 . A A . 9 GLU O 1 1
12 17070 1 1 31 GLU OE1 O -12.082 5.918 8.973 1.00 . A A . 9 GLU OE1 1 1
12 17071 1 1 31 GLU OE2 O -10.655 7.227 9.989 1.00 . A A . 9 GLU OE2 1 1
12 17072 1 1 32 VAL C C -6.090 2.186 5.857 1.00 . A A . 10 VAL C 1 1
12 17073 1 1 32 VAL CA C -7.153 3.036 5.165 1.00 . A A . 10 VAL CA 1 1
12 17074 1 1 32 VAL CB C -6.659 3.460 3.766 1.00 . A A . 10 VAL CB 1 1
12 17075 1 1 32 VAL CG1 C -6.207 2.254 2.958 1.00 . A A . 10 VAL CG1 1 1
12 17076 1 1 32 VAL CG2 C -7.755 4.214 3.026 1.00 . A A . 10 VAL CG2 1 1
12 17077 1 1 32 VAL H H -7.254 5.089 5.667 1.00 . A A . 10 VAL H 1 1
12 17078 1 1 32 VAL HA H -8.040 2.432 5.032 1.00 . A A . 10 VAL HA 1 1
12 17079 1 1 32 VAL HB H -5.815 4.122 3.889 1.00 . A A . 10 VAL HB 1 1
12 17080 1 1 32 VAL HG11 H -7.033 1.569 2.844 1.00 . A A . 10 VAL HG11 1 1
12 17081 1 1 32 VAL HG12 H -5.398 1.760 3.472 1.00 . A A . 10 VAL HG12 1 1
12 17082 1 1 32 VAL HG13 H -5.870 2.579 1.985 1.00 . A A . 10 VAL HG13 1 1
12 17083 1 1 32 VAL HG21 H -7.988 5.125 3.558 1.00 . A A . 10 VAL HG21 1 1
12 17084 1 1 32 VAL HG22 H -8.638 3.596 2.966 1.00 . A A . 10 VAL HG22 1 1
12 17085 1 1 32 VAL HG23 H -7.417 4.456 2.029 1.00 . A A . 10 VAL HG23 1 1
12 17086 1 1 32 VAL N N -7.528 4.194 5.963 1.00 . A A . 10 VAL N 1 1
12 17087 1 1 32 VAL O O -6.118 0.964 5.759 1.00 . A A . 10 VAL O 1 1
12 17088 1 1 33 LEU C C -4.638 1.053 8.225 1.00 . A A . 11 LEU C 1 1
12 17089 1 1 33 LEU CA C -4.096 2.126 7.263 1.00 . A A . 11 LEU CA 1 1
12 17090 1 1 33 LEU CB C -3.198 3.136 7.991 1.00 . A A . 11 LEU CB 1 1
12 17091 1 1 33 LEU CD1 C -1.369 1.525 8.596 1.00 . A A . 11 LEU CD1 1 1
12 17092 1 1 33 LEU CD2 C -1.582 3.695 9.817 1.00 . A A . 11 LEU CD2 1 1
12 17093 1 1 33 LEU CG C -2.332 2.573 9.118 1.00 . A A . 11 LEU CG 1 1
12 17094 1 1 33 LEU H H -5.215 3.810 6.631 1.00 . A A . 11 LEU H 1 1
12 17095 1 1 33 LEU HA H -3.504 1.628 6.507 1.00 . A A . 11 LEU HA 1 1
12 17096 1 1 33 LEU HB2 H -2.547 3.593 7.261 1.00 . A A . 11 LEU HB2 1 1
12 17097 1 1 33 LEU HB3 H -3.831 3.905 8.407 1.00 . A A . 11 LEU HB3 1 1
12 17098 1 1 33 LEU HD11 H -0.777 1.143 9.414 1.00 . A A . 11 LEU HD11 1 1
12 17099 1 1 33 LEU HD12 H -0.720 1.967 7.856 1.00 . A A . 11 LEU HD12 1 1
12 17100 1 1 33 LEU HD13 H -1.930 0.717 8.151 1.00 . A A . 11 LEU HD13 1 1
12 17101 1 1 33 LEU HD21 H -0.962 4.214 9.102 1.00 . A A . 11 LEU HD21 1 1
12 17102 1 1 33 LEU HD22 H -0.961 3.280 10.598 1.00 . A A . 11 LEU HD22 1 1
12 17103 1 1 33 LEU HD23 H -2.290 4.386 10.249 1.00 . A A . 11 LEU HD23 1 1
12 17104 1 1 33 LEU HG H -2.978 2.103 9.847 1.00 . A A . 11 LEU HG 1 1
12 17105 1 1 33 LEU N N -5.171 2.831 6.566 1.00 . A A . 11 LEU N 1 1
12 17106 1 1 33 LEU O O -4.347 -0.133 8.050 1.00 . A A . 11 LEU O 1 1
12 17107 1 1 34 PRO C C -6.980 -0.505 9.550 1.00 . A A . 12 PRO C 1 1
12 17108 1 1 34 PRO CA C -5.986 0.457 10.200 1.00 . A A . 12 PRO CA 1 1
12 17109 1 1 34 PRO CB C -6.682 1.327 11.250 1.00 . A A . 12 PRO CB 1 1
12 17110 1 1 34 PRO CD C -5.811 2.809 9.603 1.00 . A A . 12 PRO CD 1 1
12 17111 1 1 34 PRO CG C -6.940 2.622 10.568 1.00 . A A . 12 PRO CG 1 1
12 17112 1 1 34 PRO HA H -5.203 -0.118 10.673 1.00 . A A . 12 PRO HA 1 1
12 17113 1 1 34 PRO HB2 H -7.603 0.854 11.561 1.00 . A A . 12 PRO HB2 1 1
12 17114 1 1 34 PRO HB3 H -6.031 1.454 12.101 1.00 . A A . 12 PRO HB3 1 1
12 17115 1 1 34 PRO HD2 H -6.142 3.346 8.728 1.00 . A A . 12 PRO HD2 1 1
12 17116 1 1 34 PRO HD3 H -4.989 3.327 10.076 1.00 . A A . 12 PRO HD3 1 1
12 17117 1 1 34 PRO HG2 H -7.879 2.578 10.039 1.00 . A A . 12 PRO HG2 1 1
12 17118 1 1 34 PRO HG3 H -6.950 3.423 11.291 1.00 . A A . 12 PRO HG3 1 1
12 17119 1 1 34 PRO N N -5.427 1.430 9.253 1.00 . A A . 12 PRO N 1 1
12 17120 1 1 34 PRO O O -7.127 -1.643 9.994 1.00 . A A . 12 PRO O 1 1
12 17121 1 1 35 ARG C C -8.013 -1.790 6.754 1.00 . A A . 13 ARG C 1 1
12 17122 1 1 35 ARG CA C -8.644 -0.893 7.821 1.00 . A A . 13 ARG CA 1 1
12 17123 1 1 35 ARG CB C -9.721 -0.022 7.176 1.00 . A A . 13 ARG CB 1 1
12 17124 1 1 35 ARG CD C -11.714 1.475 7.456 1.00 . A A . 13 ARG CD 1 1
12 17125 1 1 35 ARG CG C -10.614 0.703 8.170 1.00 . A A . 13 ARG CG 1 1
12 17126 1 1 35 ARG CZ C -13.943 2.026 8.368 1.00 . A A . 13 ARG CZ 1 1
12 17127 1 1 35 ARG H H -7.498 0.855 8.169 1.00 . A A . 13 ARG H 1 1
12 17128 1 1 35 ARG HA H -9.108 -1.519 8.567 1.00 . A A . 13 ARG HA 1 1
12 17129 1 1 35 ARG HB2 H -9.239 0.719 6.555 1.00 . A A . 13 ARG HB2 1 1
12 17130 1 1 35 ARG HB3 H -10.340 -0.645 6.556 1.00 . A A . 13 ARG HB3 1 1
12 17131 1 1 35 ARG HD2 H -11.256 2.213 6.815 1.00 . A A . 13 ARG HD2 1 1
12 17132 1 1 35 ARG HD3 H -12.287 0.785 6.854 1.00 . A A . 13 ARG HD3 1 1
12 17133 1 1 35 ARG HE H -12.201 2.744 9.067 1.00 . A A . 13 ARG HE 1 1
12 17134 1 1 35 ARG HG2 H -11.067 -0.022 8.830 1.00 . A A . 13 ARG HG2 1 1
12 17135 1 1 35 ARG HG3 H -10.015 1.394 8.743 1.00 . A A . 13 ARG HG3 1 1
12 17136 1 1 35 ARG HH11 H -13.965 0.699 6.833 1.00 . A A . 13 ARG HH11 1 1
12 17137 1 1 35 ARG HH12 H -15.521 1.115 7.470 1.00 . A A . 13 ARG HH12 1 1
12 17138 1 1 35 ARG HH21 H -14.262 3.313 9.907 1.00 . A A . 13 ARG HH21 1 1
12 17139 1 1 35 ARG HH22 H -15.692 2.584 9.234 1.00 . A A . 13 ARG HH22 1 1
12 17140 1 1 35 ARG N N -7.655 -0.060 8.494 1.00 . A A . 13 ARG N 1 1
12 17141 1 1 35 ARG NE N -12.613 2.152 8.389 1.00 . A A . 13 ARG NE 1 1
12 17142 1 1 35 ARG NH1 N -14.522 1.217 7.485 1.00 . A A . 13 ARG NH1 1 1
12 17143 1 1 35 ARG NH2 N -14.690 2.699 9.234 1.00 . A A . 13 ARG NH2 1 1
12 17144 1 1 35 ARG O O -8.712 -2.572 6.106 1.00 . A A . 13 ARG O 1 1
12 17145 1 1 36 ALA C C -5.761 -3.873 5.932 1.00 . A A . 14 ALA C 1 1
12 17146 1 1 36 ALA CA C -6.010 -2.427 5.530 1.00 . A A . 14 ALA CA 1 1
12 17147 1 1 36 ALA CB C -4.696 -1.751 5.171 1.00 . A A . 14 ALA CB 1 1
12 17148 1 1 36 ALA H H -6.185 -1.092 7.165 1.00 . A A . 14 ALA H 1 1
12 17149 1 1 36 ALA HA H -6.640 -2.418 4.650 1.00 . A A . 14 ALA HA 1 1
12 17150 1 1 36 ALA HB1 H -4.883 -0.728 4.879 1.00 . A A . 14 ALA HB1 1 1
12 17151 1 1 36 ALA HB2 H -4.230 -2.279 4.353 1.00 . A A . 14 ALA HB2 1 1
12 17152 1 1 36 ALA HB3 H -4.039 -1.766 6.029 1.00 . A A . 14 ALA HB3 1 1
12 17153 1 1 36 ALA N N -6.702 -1.684 6.579 1.00 . A A . 14 ALA N 1 1
12 17154 1 1 36 ALA O O -5.535 -4.178 7.105 1.00 . A A . 14 ALA O 1 1
12 17155 1 1 37 VAL C C -4.296 -6.602 4.386 1.00 . A A . 15 VAL C 1 1
12 17156 1 1 37 VAL CA C -5.542 -6.172 5.155 1.00 . A A . 15 VAL CA 1 1
12 17157 1 1 37 VAL CB C -6.743 -7.042 4.721 1.00 . A A . 15 VAL CB 1 1
12 17158 1 1 37 VAL CG1 C -7.953 -6.756 5.595 1.00 . A A . 15 VAL CG1 1 1
12 17159 1 1 37 VAL CG2 C -7.080 -6.808 3.253 1.00 . A A . 15 VAL CG2 1 1
12 17160 1 1 37 VAL H H -6.012 -4.440 4.036 1.00 . A A . 15 VAL H 1 1
12 17161 1 1 37 VAL HA H -5.371 -6.329 6.211 1.00 . A A . 15 VAL HA 1 1
12 17162 1 1 37 VAL HB H -6.474 -8.082 4.846 1.00 . A A . 15 VAL HB 1 1
12 17163 1 1 37 VAL HG11 H -7.710 -6.968 6.626 1.00 . A A . 15 VAL HG11 1 1
12 17164 1 1 37 VAL HG12 H -8.777 -7.381 5.284 1.00 . A A . 15 VAL HG12 1 1
12 17165 1 1 37 VAL HG13 H -8.231 -5.718 5.495 1.00 . A A . 15 VAL HG13 1 1
12 17166 1 1 37 VAL HG21 H -7.915 -7.432 2.971 1.00 . A A . 15 VAL HG21 1 1
12 17167 1 1 37 VAL HG22 H -6.224 -7.057 2.643 1.00 . A A . 15 VAL HG22 1 1
12 17168 1 1 37 VAL HG23 H -7.339 -5.771 3.106 1.00 . A A . 15 VAL HG23 1 1
12 17169 1 1 37 VAL N N -5.803 -4.756 4.946 1.00 . A A . 15 VAL N 1 1
12 17170 1 1 37 VAL O O -3.880 -7.756 4.431 1.00 . A A . 15 VAL O 1 1
12 17171 1 1 38 GLY C C -1.793 -4.631 2.556 1.00 . A A . 16 GLY C 1 1
12 17172 1 1 38 GLY CA C -2.498 -5.916 2.924 1.00 . A A . 16 GLY CA 1 1
12 17173 1 1 38 GLY H H -4.106 -4.755 3.646 1.00 . A A . 16 GLY H 1 1
12 17174 1 1 38 GLY HA2 H -1.836 -6.525 3.524 1.00 . A A . 16 GLY HA2 1 1
12 17175 1 1 38 GLY HA3 H -2.749 -6.450 2.020 1.00 . A A . 16 GLY HA3 1 1
12 17176 1 1 38 GLY N N -3.709 -5.653 3.671 1.00 . A A . 16 GLY N 1 1
12 17177 1 1 38 GLY O O -2.383 -3.556 2.649 1.00 . A A . 16 GLY O 1 1
12 17178 1 1 39 SER C C 1.355 -3.883 0.823 1.00 . A A . 17 SER C 1 1
12 17179 1 1 39 SER CA C 0.221 -3.543 1.784 1.00 . A A . 17 SER CA 1 1
12 17180 1 1 39 SER CB C 0.777 -2.872 3.041 1.00 . A A . 17 SER CB 1 1
12 17181 1 1 39 SER H H -0.109 -5.608 2.093 1.00 . A A . 17 SER H 1 1
12 17182 1 1 39 SER HA H -0.453 -2.858 1.293 1.00 . A A . 17 SER HA 1 1
12 17183 1 1 39 SER HB2 H 1.437 -2.067 2.755 1.00 . A A . 17 SER HB2 1 1
12 17184 1 1 39 SER HB3 H -0.040 -2.475 3.626 1.00 . A A . 17 SER HB3 1 1
12 17185 1 1 39 SER HG H 1.192 -3.746 4.746 1.00 . A A . 17 SER HG 1 1
12 17186 1 1 39 SER N N -0.540 -4.725 2.147 1.00 . A A . 17 SER N 1 1
12 17187 1 1 39 SER O O 1.987 -4.937 0.932 1.00 . A A . 17 SER O 1 1
12 17188 1 1 39 SER OG O 1.503 -3.795 3.837 1.00 . A A . 17 SER OG 1 1
12 17189 1 1 40 LEU C C 3.571 -1.847 -0.898 1.00 . A A . 18 LEU C 1 1
12 17190 1 1 40 LEU CA C 2.716 -3.093 -1.025 1.00 . A A . 18 LEU CA 1 1
12 17191 1 1 40 LEU CB C 2.268 -3.261 -2.476 1.00 . A A . 18 LEU CB 1 1
12 17192 1 1 40 LEU CD1 C 1.526 -4.751 -4.349 1.00 . A A . 18 LEU CD1 1 1
12 17193 1 1 40 LEU CD2 C 3.554 -5.335 -3.021 1.00 . A A . 18 LEU CD2 1 1
12 17194 1 1 40 LEU CG C 2.171 -4.702 -2.973 1.00 . A A . 18 LEU CG 1 1
12 17195 1 1 40 LEU H H 0.964 -2.233 -0.226 1.00 . A A . 18 LEU H 1 1
12 17196 1 1 40 LEU HA H 3.301 -3.954 -0.731 1.00 . A A . 18 LEU HA 1 1
12 17197 1 1 40 LEU HB2 H 1.300 -2.796 -2.587 1.00 . A A . 18 LEU HB2 1 1
12 17198 1 1 40 LEU HB3 H 2.974 -2.735 -3.099 1.00 . A A . 18 LEU HB3 1 1
12 17199 1 1 40 LEU HD11 H 2.113 -4.169 -5.042 1.00 . A A . 18 LEU HD11 1 1
12 17200 1 1 40 LEU HD12 H 0.527 -4.346 -4.294 1.00 . A A . 18 LEU HD12 1 1
12 17201 1 1 40 LEU HD13 H 1.481 -5.776 -4.689 1.00 . A A . 18 LEU HD13 1 1
12 17202 1 1 40 LEU HD21 H 3.981 -5.344 -2.030 1.00 . A A . 18 LEU HD21 1 1
12 17203 1 1 40 LEU HD22 H 4.191 -4.763 -3.683 1.00 . A A . 18 LEU HD22 1 1
12 17204 1 1 40 LEU HD23 H 3.473 -6.348 -3.387 1.00 . A A . 18 LEU HD23 1 1
12 17205 1 1 40 LEU HG H 1.560 -5.275 -2.291 1.00 . A A . 18 LEU HG 1 1
12 17206 1 1 40 LEU N N 1.582 -2.994 -0.128 1.00 . A A . 18 LEU N 1 1
12 17207 1 1 40 LEU O O 3.132 -0.745 -1.226 1.00 . A A . 18 LEU O 1 1
12 17208 1 1 41 THR C C 6.572 -0.728 -1.441 1.00 . A A . 19 THR C 1 1
12 17209 1 1 41 THR CA C 5.683 -0.907 -0.221 1.00 . A A . 19 THR CA 1 1
12 17210 1 1 41 THR CB C 6.559 -1.109 1.029 1.00 . A A . 19 THR CB 1 1
12 17211 1 1 41 THR CG2 C 7.502 0.068 1.232 1.00 . A A . 19 THR CG2 1 1
12 17212 1 1 41 THR H H 5.080 -2.934 -0.203 1.00 . A A . 19 THR H 1 1
12 17213 1 1 41 THR HA H 5.090 -0.014 -0.082 1.00 . A A . 19 THR HA 1 1
12 17214 1 1 41 THR HB H 7.150 -2.003 0.892 1.00 . A A . 19 THR HB 1 1
12 17215 1 1 41 THR HG1 H 5.109 -2.002 2.045 1.00 . A A . 19 THR HG1 1 1
12 17216 1 1 41 THR HG21 H 8.136 0.176 0.363 1.00 . A A . 19 THR HG21 1 1
12 17217 1 1 41 THR HG22 H 8.114 -0.106 2.104 1.00 . A A . 19 THR HG22 1 1
12 17218 1 1 41 THR HG23 H 6.926 0.972 1.370 1.00 . A A . 19 THR HG23 1 1
12 17219 1 1 41 THR N N 4.779 -2.024 -0.417 1.00 . A A . 19 THR N 1 1
12 17220 1 1 41 THR O O 7.314 -1.635 -1.813 1.00 . A A . 19 THR O 1 1
12 17221 1 1 41 THR OG1 O 5.730 -1.268 2.186 1.00 . A A . 19 THR OG1 1 1
12 17222 1 1 42 PHE C C 8.223 1.926 -2.889 1.00 . A A . 20 PHE C 1 1
12 17223 1 1 42 PHE CA C 7.307 0.751 -3.213 1.00 . A A . 20 PHE CA 1 1
12 17224 1 1 42 PHE CB C 6.451 1.075 -4.443 1.00 . A A . 20 PHE CB 1 1
12 17225 1 1 42 PHE CD1 C 6.124 -1.177 -5.484 1.00 . A A . 20 PHE CD1 1 1
12 17226 1 1 42 PHE CD2 C 4.207 0.002 -4.712 1.00 . A A . 20 PHE CD2 1 1
12 17227 1 1 42 PHE CE1 C 5.322 -2.221 -5.897 1.00 . A A . 20 PHE CE1 1 1
12 17228 1 1 42 PHE CE2 C 3.397 -1.038 -5.123 1.00 . A A . 20 PHE CE2 1 1
12 17229 1 1 42 PHE CG C 5.576 -0.057 -4.886 1.00 . A A . 20 PHE CG 1 1
12 17230 1 1 42 PHE CZ C 3.957 -2.149 -5.716 1.00 . A A . 20 PHE CZ 1 1
12 17231 1 1 42 PHE H H 5.814 1.093 -1.764 1.00 . A A . 20 PHE H 1 1
12 17232 1 1 42 PHE HA H 7.918 -0.114 -3.430 1.00 . A A . 20 PHE HA 1 1
12 17233 1 1 42 PHE HB2 H 5.808 1.911 -4.216 1.00 . A A . 20 PHE HB2 1 1
12 17234 1 1 42 PHE HB3 H 7.097 1.336 -5.266 1.00 . A A . 20 PHE HB3 1 1
12 17235 1 1 42 PHE HD1 H 7.194 -1.235 -5.624 1.00 . A A . 20 PHE HD1 1 1
12 17236 1 1 42 PHE HD2 H 3.768 0.879 -4.255 1.00 . A A . 20 PHE HD2 1 1
12 17237 1 1 42 PHE HE1 H 5.761 -3.091 -6.364 1.00 . A A . 20 PHE HE1 1 1
12 17238 1 1 42 PHE HE2 H 2.329 -0.980 -4.981 1.00 . A A . 20 PHE HE2 1 1
12 17239 1 1 42 PHE HZ H 3.329 -2.961 -6.037 1.00 . A A . 20 PHE HZ 1 1
12 17240 1 1 42 PHE N N 6.473 0.429 -2.072 1.00 . A A . 20 PHE N 1 1
12 17241 1 1 42 PHE O O 7.924 2.753 -2.022 1.00 . A A . 20 PHE O 1 1
12 17242 1 1 43 ASP C C 9.925 4.268 -4.219 1.00 . A A . 21 ASP C 1 1
12 17243 1 1 43 ASP CA C 10.319 3.043 -3.392 1.00 . A A . 21 ASP CA 1 1
12 17244 1 1 43 ASP CB C 11.710 2.525 -3.793 1.00 . A A . 21 ASP CB 1 1
12 17245 1 1 43 ASP CG C 12.801 3.566 -3.670 1.00 . A A . 21 ASP CG 1 1
12 17246 1 1 43 ASP H H 9.536 1.265 -4.226 1.00 . A A . 21 ASP H 1 1
12 17247 1 1 43 ASP HA H 10.324 3.313 -2.348 1.00 . A A . 21 ASP HA 1 1
12 17248 1 1 43 ASP HB2 H 11.968 1.691 -3.158 1.00 . A A . 21 ASP HB2 1 1
12 17249 1 1 43 ASP HB3 H 11.674 2.189 -4.819 1.00 . A A . 21 ASP HB3 1 1
12 17250 1 1 43 ASP N N 9.347 1.978 -3.574 1.00 . A A . 21 ASP N 1 1
12 17251 1 1 43 ASP O O 8.943 4.227 -4.957 1.00 . A A . 21 ASP O 1 1
12 17252 1 1 43 ASP OD1 O 13.225 3.857 -2.535 1.00 . A A . 21 ASP OD1 1 1
12 17253 1 1 43 ASP OD2 O 13.214 4.113 -4.712 1.00 . A A . 21 ASP OD2 1 1
12 17254 1 1 44 GLU C C 10.676 6.242 -6.371 1.00 . A A . 22 GLU C 1 1
12 17255 1 1 44 GLU CA C 10.457 6.551 -4.889 1.00 . A A . 22 GLU CA 1 1
12 17256 1 1 44 GLU CB C 11.404 7.664 -4.446 1.00 . A A . 22 GLU CB 1 1
12 17257 1 1 44 GLU CD C 13.784 8.504 -4.404 1.00 . A A . 22 GLU CD 1 1
12 17258 1 1 44 GLU CG C 12.872 7.322 -4.632 1.00 . A A . 22 GLU CG 1 1
12 17259 1 1 44 GLU H H 11.411 5.355 -3.436 1.00 . A A . 22 GLU H 1 1
12 17260 1 1 44 GLU HA H 9.437 6.871 -4.742 1.00 . A A . 22 GLU HA 1 1
12 17261 1 1 44 GLU HB2 H 11.188 8.551 -5.018 1.00 . A A . 22 GLU HB2 1 1
12 17262 1 1 44 GLU HB3 H 11.235 7.871 -3.398 1.00 . A A . 22 GLU HB3 1 1
12 17263 1 1 44 GLU HG2 H 13.137 6.543 -3.932 1.00 . A A . 22 GLU HG2 1 1
12 17264 1 1 44 GLU HG3 H 13.018 6.961 -5.640 1.00 . A A . 22 GLU HG3 1 1
12 17265 1 1 44 GLU N N 10.677 5.356 -4.088 1.00 . A A . 22 GLU N 1 1
12 17266 1 1 44 GLU O O 10.149 6.927 -7.247 1.00 . A A . 22 GLU O 1 1
12 17267 1 1 44 GLU OE1 O 13.697 9.479 -5.176 1.00 . A A . 22 GLU OE1 1 1
12 17268 1 1 44 GLU OE2 O 14.591 8.467 -3.451 1.00 . A A . 22 GLU OE2 1 1
12 17269 1 1 45 ASN C C 10.614 3.755 -8.408 1.00 . A A . 23 ASN C 1 1
12 17270 1 1 45 ASN CA C 11.704 4.732 -7.992 1.00 . A A . 23 ASN CA 1 1
12 17271 1 1 45 ASN CB C 13.072 4.054 -8.082 1.00 . A A . 23 ASN CB 1 1
12 17272 1 1 45 ASN CG C 14.224 5.026 -7.925 1.00 . A A . 23 ASN CG 1 1
12 17273 1 1 45 ASN H H 11.929 4.752 -5.891 1.00 . A A . 23 ASN H 1 1
12 17274 1 1 45 ASN HA H 11.686 5.584 -8.654 1.00 . A A . 23 ASN HA 1 1
12 17275 1 1 45 ASN HB2 H 13.149 3.308 -7.303 1.00 . A A . 23 ASN HB2 1 1
12 17276 1 1 45 ASN HB3 H 13.160 3.571 -9.040 1.00 . A A . 23 ASN HB3 1 1
12 17277 1 1 45 ASN HD21 H 14.219 4.759 -5.950 1.00 . A A . 23 ASN HD21 1 1
12 17278 1 1 45 ASN HD22 H 15.407 5.869 -6.569 1.00 . A A . 23 ASN HD22 1 1
12 17279 1 1 45 ASN N N 11.468 5.206 -6.637 1.00 . A A . 23 ASN N 1 1
12 17280 1 1 45 ASN ND2 N 14.661 5.239 -6.694 1.00 . A A . 23 ASN ND2 1 1
12 17281 1 1 45 ASN O O 10.695 3.135 -9.468 1.00 . A A . 23 ASN O 1 1
12 17282 1 1 45 ASN OD1 O 14.717 5.580 -8.908 1.00 . A A . 23 ASN OD1 1 1
12 17283 1 1 46 TYR C C 8.882 1.278 -7.818 1.00 . A A . 24 TYR C 1 1
12 17284 1 1 46 TYR CA C 8.458 2.744 -7.787 1.00 . A A . 24 TYR CA 1 1
12 17285 1 1 46 TYR CB C 7.733 3.140 -9.078 1.00 . A A . 24 TYR CB 1 1
12 17286 1 1 46 TYR CD1 C 5.949 4.790 -8.399 1.00 . A A . 24 TYR CD1 1 1
12 17287 1 1 46 TYR CD2 C 7.846 5.610 -9.587 1.00 . A A . 24 TYR CD2 1 1
12 17288 1 1 46 TYR CE1 C 5.432 6.069 -8.335 1.00 . A A . 24 TYR CE1 1 1
12 17289 1 1 46 TYR CE2 C 7.338 6.892 -9.524 1.00 . A A . 24 TYR CE2 1 1
12 17290 1 1 46 TYR CG C 7.162 4.538 -9.026 1.00 . A A . 24 TYR CG 1 1
12 17291 1 1 46 TYR CZ C 6.130 7.117 -8.897 1.00 . A A . 24 TYR CZ 1 1
12 17292 1 1 46 TYR H H 9.624 4.143 -6.718 1.00 . A A . 24 TYR H 1 1
12 17293 1 1 46 TYR HA H 7.779 2.879 -6.958 1.00 . A A . 24 TYR HA 1 1
12 17294 1 1 46 TYR HB2 H 8.427 3.092 -9.904 1.00 . A A . 24 TYR HB2 1 1
12 17295 1 1 46 TYR HB3 H 6.921 2.453 -9.253 1.00 . A A . 24 TYR HB3 1 1
12 17296 1 1 46 TYR HD1 H 5.404 3.967 -7.960 1.00 . A A . 24 TYR HD1 1 1
12 17297 1 1 46 TYR HD2 H 8.791 5.429 -10.077 1.00 . A A . 24 TYR HD2 1 1
12 17298 1 1 46 TYR HE1 H 4.487 6.245 -7.845 1.00 . A A . 24 TYR HE1 1 1
12 17299 1 1 46 TYR HE2 H 7.884 7.712 -9.965 1.00 . A A . 24 TYR HE2 1 1
12 17300 1 1 46 TYR HH H 5.411 8.604 -7.913 1.00 . A A . 24 TYR HH 1 1
12 17301 1 1 46 TYR N N 9.603 3.621 -7.547 1.00 . A A . 24 TYR N 1 1
12 17302 1 1 46 TYR O O 8.204 0.431 -8.396 1.00 . A A . 24 TYR O 1 1
12 17303 1 1 46 TYR OH O 5.623 8.395 -8.826 1.00 . A A . 24 TYR OH 1 1
12 17304 1 1 47 ASN C C 9.845 -1.051 -5.843 1.00 . A A . 25 ASN C 1 1
12 17305 1 1 47 ASN CA C 10.487 -0.383 -7.050 1.00 . A A . 25 ASN CA 1 1
12 17306 1 1 47 ASN CB C 12.010 -0.407 -6.900 1.00 . A A . 25 ASN CB 1 1
12 17307 1 1 47 ASN CG C 12.734 0.238 -8.066 1.00 . A A . 25 ASN CG 1 1
12 17308 1 1 47 ASN H H 10.511 1.708 -6.752 1.00 . A A . 25 ASN H 1 1
12 17309 1 1 47 ASN HA H 10.205 -0.920 -7.944 1.00 . A A . 25 ASN HA 1 1
12 17310 1 1 47 ASN HB2 H 12.282 0.121 -5.999 1.00 . A A . 25 ASN HB2 1 1
12 17311 1 1 47 ASN HB3 H 12.339 -1.433 -6.822 1.00 . A A . 25 ASN HB3 1 1
12 17312 1 1 47 ASN HD21 H 14.191 0.829 -6.847 1.00 . A A . 25 ASN HD21 1 1
12 17313 1 1 47 ASN HD22 H 14.379 1.249 -8.518 1.00 . A A . 25 ASN HD22 1 1
12 17314 1 1 47 ASN N N 10.000 0.985 -7.166 1.00 . A A . 25 ASN N 1 1
12 17315 1 1 47 ASN ND2 N 13.879 0.834 -7.784 1.00 . A A . 25 ASN ND2 1 1
12 17316 1 1 47 ASN O O 9.652 -0.412 -4.811 1.00 . A A . 25 ASN O 1 1
12 17317 1 1 47 ASN OD1 O 12.262 0.212 -9.206 1.00 . A A . 25 ASN OD1 1 1
12 17318 1 1 48 LEU C C 9.861 -3.321 -3.769 1.00 . A A . 26 LEU C 1 1
12 17319 1 1 48 LEU CA C 8.866 -3.057 -4.894 1.00 . A A . 26 LEU CA 1 1
12 17320 1 1 48 LEU CB C 8.285 -4.371 -5.436 1.00 . A A . 26 LEU CB 1 1
12 17321 1 1 48 LEU CD1 C 6.470 -6.097 -5.410 1.00 . A A . 26 LEU CD1 1 1
12 17322 1 1 48 LEU CD2 C 7.635 -5.528 -3.288 1.00 . A A . 26 LEU CD2 1 1
12 17323 1 1 48 LEU CG C 7.141 -4.988 -4.619 1.00 . A A . 26 LEU CG 1 1
12 17324 1 1 48 LEU H H 9.716 -2.796 -6.809 1.00 . A A . 26 LEU H 1 1
12 17325 1 1 48 LEU HA H 8.061 -2.445 -4.514 1.00 . A A . 26 LEU HA 1 1
12 17326 1 1 48 LEU HB2 H 7.923 -4.189 -6.437 1.00 . A A . 26 LEU HB2 1 1
12 17327 1 1 48 LEU HB3 H 9.087 -5.094 -5.491 1.00 . A A . 26 LEU HB3 1 1
12 17328 1 1 48 LEU HD11 H 7.193 -6.867 -5.634 1.00 . A A . 26 LEU HD11 1 1
12 17329 1 1 48 LEU HD12 H 6.072 -5.695 -6.331 1.00 . A A . 26 LEU HD12 1 1
12 17330 1 1 48 LEU HD13 H 5.665 -6.518 -4.825 1.00 . A A . 26 LEU HD13 1 1
12 17331 1 1 48 LEU HD21 H 8.082 -4.726 -2.718 1.00 . A A . 26 LEU HD21 1 1
12 17332 1 1 48 LEU HD22 H 8.369 -6.300 -3.461 1.00 . A A . 26 LEU HD22 1 1
12 17333 1 1 48 LEU HD23 H 6.801 -5.938 -2.736 1.00 . A A . 26 LEU HD23 1 1
12 17334 1 1 48 LEU HG H 6.400 -4.226 -4.420 1.00 . A A . 26 LEU HG 1 1
12 17335 1 1 48 LEU N N 9.515 -2.327 -5.970 1.00 . A A . 26 LEU N 1 1
12 17336 1 1 48 LEU O O 10.918 -3.915 -3.984 1.00 . A A . 26 LEU O 1 1
12 17337 1 1 49 LEU C C 9.810 -4.133 -0.498 1.00 . A A . 27 LEU C 1 1
12 17338 1 1 49 LEU CA C 10.372 -3.052 -1.413 1.00 . A A . 27 LEU CA 1 1
12 17339 1 1 49 LEU CB C 10.510 -1.740 -0.635 1.00 . A A . 27 LEU CB 1 1
12 17340 1 1 49 LEU CD1 C 11.140 0.681 -0.556 1.00 . A A . 27 LEU CD1 1 1
12 17341 1 1 49 LEU CD2 C 12.464 -0.900 -1.965 1.00 . A A . 27 LEU CD2 1 1
12 17342 1 1 49 LEU CG C 11.083 -0.563 -1.427 1.00 . A A . 27 LEU CG 1 1
12 17343 1 1 49 LEU H H 8.671 -2.381 -2.470 1.00 . A A . 27 LEU H 1 1
12 17344 1 1 49 LEU HA H 11.346 -3.359 -1.760 1.00 . A A . 27 LEU HA 1 1
12 17345 1 1 49 LEU HB2 H 9.533 -1.459 -0.272 1.00 . A A . 27 LEU HB2 1 1
12 17346 1 1 49 LEU HB3 H 11.153 -1.918 0.216 1.00 . A A . 27 LEU HB3 1 1
12 17347 1 1 49 LEU HD11 H 11.769 0.491 0.301 1.00 . A A . 27 LEU HD11 1 1
12 17348 1 1 49 LEU HD12 H 10.144 0.933 -0.221 1.00 . A A . 27 LEU HD12 1 1
12 17349 1 1 49 LEU HD13 H 11.547 1.502 -1.126 1.00 . A A . 27 LEU HD13 1 1
12 17350 1 1 49 LEU HD21 H 13.132 -1.100 -1.139 1.00 . A A . 27 LEU HD21 1 1
12 17351 1 1 49 LEU HD22 H 12.841 -0.065 -2.537 1.00 . A A . 27 LEU HD22 1 1
12 17352 1 1 49 LEU HD23 H 12.402 -1.773 -2.597 1.00 . A A . 27 LEU HD23 1 1
12 17353 1 1 49 LEU HG H 10.436 -0.355 -2.267 1.00 . A A . 27 LEU HG 1 1
12 17354 1 1 49 LEU N N 9.522 -2.864 -2.574 1.00 . A A . 27 LEU N 1 1
12 17355 1 1 49 LEU O O 10.511 -5.069 -0.126 1.00 . A A . 27 LEU O 1 1
12 17356 1 1 50 ASP C C 6.539 -5.366 0.328 1.00 . A A . 28 ASP C 1 1
12 17357 1 1 50 ASP CA C 7.915 -4.917 0.804 1.00 . A A . 28 ASP CA 1 1
12 17358 1 1 50 ASP CB C 7.788 -4.230 2.167 1.00 . A A . 28 ASP CB 1 1
12 17359 1 1 50 ASP CG C 7.167 -5.122 3.224 1.00 . A A . 28 ASP CG 1 1
12 17360 1 1 50 ASP H H 7.995 -3.295 -0.554 1.00 . A A . 28 ASP H 1 1
12 17361 1 1 50 ASP HA H 8.550 -5.783 0.903 1.00 . A A . 28 ASP HA 1 1
12 17362 1 1 50 ASP HB2 H 8.771 -3.937 2.504 1.00 . A A . 28 ASP HB2 1 1
12 17363 1 1 50 ASP HB3 H 7.175 -3.349 2.059 1.00 . A A . 28 ASP HB3 1 1
12 17364 1 1 50 ASP N N 8.534 -4.008 -0.152 1.00 . A A . 28 ASP N 1 1
12 17365 1 1 50 ASP O O 5.818 -4.607 -0.320 1.00 . A A . 28 ASP O 1 1
12 17366 1 1 50 ASP OD1 O 5.921 -5.180 3.311 1.00 . A A . 28 ASP OD1 1 1
12 17367 1 1 50 ASP OD2 O 7.922 -5.757 3.989 1.00 . A A . 28 ASP OD2 1 1
12 17368 1 1 51 THR C C 4.300 -7.807 1.593 1.00 . A A . 29 THR C 1 1
12 17369 1 1 51 THR CA C 4.881 -7.145 0.344 1.00 . A A . 29 THR CA 1 1
12 17370 1 1 51 THR CB C 4.954 -8.169 -0.799 1.00 . A A . 29 THR CB 1 1
12 17371 1 1 51 THR CG2 C 3.564 -8.613 -1.221 1.00 . A A . 29 THR CG2 1 1
12 17372 1 1 51 THR H H 6.860 -7.194 1.070 1.00 . A A . 29 THR H 1 1
12 17373 1 1 51 THR HA H 4.242 -6.329 0.039 1.00 . A A . 29 THR HA 1 1
12 17374 1 1 51 THR HB H 5.507 -9.030 -0.457 1.00 . A A . 29 THR HB 1 1
12 17375 1 1 51 THR HG1 H 5.963 -6.719 -1.669 1.00 . A A . 29 THR HG1 1 1
12 17376 1 1 51 THR HG21 H 3.642 -9.331 -2.023 1.00 . A A . 29 THR HG21 1 1
12 17377 1 1 51 THR HG22 H 2.999 -7.756 -1.556 1.00 . A A . 29 THR HG22 1 1
12 17378 1 1 51 THR HG23 H 3.061 -9.067 -0.379 1.00 . A A . 29 THR HG23 1 1
12 17379 1 1 51 THR N N 6.197 -6.608 0.632 1.00 . A A . 29 THR N 1 1
12 17380 1 1 51 THR O O 4.834 -8.807 2.082 1.00 . A A . 29 THR O 1 1
12 17381 1 1 51 THR OG1 O 5.632 -7.589 -1.920 1.00 . A A . 29 THR OG1 1 1
12 17382 1 1 52 SER C C 1.117 -7.924 3.200 1.00 . A A . 30 SER C 1 1
12 17383 1 1 52 SER CA C 2.624 -7.741 3.346 1.00 . A A . 30 SER CA 1 1
12 17384 1 1 52 SER CB C 2.929 -6.772 4.492 1.00 . A A . 30 SER CB 1 1
12 17385 1 1 52 SER H H 2.794 -6.493 1.646 1.00 . A A . 30 SER H 1 1
12 17386 1 1 52 SER HA H 3.071 -8.698 3.570 1.00 . A A . 30 SER HA 1 1
12 17387 1 1 52 SER HB2 H 2.592 -5.782 4.222 1.00 . A A . 30 SER HB2 1 1
12 17388 1 1 52 SER HB3 H 2.408 -7.098 5.381 1.00 . A A . 30 SER HB3 1 1
12 17389 1 1 52 SER HG H 4.788 -6.275 4.040 1.00 . A A . 30 SER HG 1 1
12 17390 1 1 52 SER N N 3.216 -7.251 2.111 1.00 . A A . 30 SER N 1 1
12 17391 1 1 52 SER O O 0.482 -7.297 2.349 1.00 . A A . 30 SER O 1 1
12 17392 1 1 52 SER OG O 4.322 -6.721 4.772 1.00 . A A . 30 SER OG 1 1
12 17393 1 1 53 GLY C C -1.346 -9.713 2.745 1.00 . A A . 31 GLY C 1 1
12 17394 1 1 53 GLY CA C -0.876 -9.035 4.019 1.00 . A A . 31 GLY CA 1 1
12 17395 1 1 53 GLY H H 1.117 -9.262 4.686 1.00 . A A . 31 GLY H 1 1
12 17396 1 1 53 GLY HA2 H -1.131 -9.662 4.860 1.00 . A A . 31 GLY HA2 1 1
12 17397 1 1 53 GLY HA3 H -1.393 -8.091 4.120 1.00 . A A . 31 GLY HA3 1 1
12 17398 1 1 53 GLY N N 0.553 -8.788 4.036 1.00 . A A . 31 GLY N 1 1
12 17399 1 1 53 GLY O O -0.586 -10.436 2.100 1.00 . A A . 31 GLY O 1 1
12 17400 1 1 54 VAL C C -2.481 -9.663 -0.091 1.00 . A A . 32 VAL C 1 1
12 17401 1 1 54 VAL CA C -3.210 -10.065 1.196 1.00 . A A . 32 VAL CA 1 1
12 17402 1 1 54 VAL CB C -4.701 -9.672 1.093 1.00 . A A . 32 VAL CB 1 1
12 17403 1 1 54 VAL CG1 C -5.394 -10.413 -0.039 1.00 . A A . 32 VAL CG1 1 1
12 17404 1 1 54 VAL CG2 C -5.412 -9.934 2.408 1.00 . A A . 32 VAL CG2 1 1
12 17405 1 1 54 VAL H H -3.130 -8.840 2.925 1.00 . A A . 32 VAL H 1 1
12 17406 1 1 54 VAL HA H -3.151 -11.139 1.309 1.00 . A A . 32 VAL HA 1 1
12 17407 1 1 54 VAL HB H -4.761 -8.613 0.886 1.00 . A A . 32 VAL HB 1 1
12 17408 1 1 54 VAL HG11 H -4.917 -10.164 -0.976 1.00 . A A . 32 VAL HG11 1 1
12 17409 1 1 54 VAL HG12 H -6.435 -10.123 -0.076 1.00 . A A . 32 VAL HG12 1 1
12 17410 1 1 54 VAL HG13 H -5.323 -11.476 0.131 1.00 . A A . 32 VAL HG13 1 1
12 17411 1 1 54 VAL HG21 H -6.447 -9.630 2.326 1.00 . A A . 32 VAL HG21 1 1
12 17412 1 1 54 VAL HG22 H -4.933 -9.372 3.194 1.00 . A A . 32 VAL HG22 1 1
12 17413 1 1 54 VAL HG23 H -5.364 -10.989 2.638 1.00 . A A . 32 VAL HG23 1 1
12 17414 1 1 54 VAL N N -2.595 -9.454 2.375 1.00 . A A . 32 VAL N 1 1
12 17415 1 1 54 VAL O O -2.616 -10.314 -1.127 1.00 . A A . 32 VAL O 1 1
12 17416 1 1 55 ALA C C 0.065 -9.146 -1.682 1.00 . A A . 33 ALA C 1 1
12 17417 1 1 55 ALA CA C -0.931 -8.112 -1.163 1.00 . A A . 33 ALA CA 1 1
12 17418 1 1 55 ALA CB C -0.209 -6.824 -0.806 1.00 . A A . 33 ALA CB 1 1
12 17419 1 1 55 ALA H H -1.571 -8.160 0.855 1.00 . A A . 33 ALA H 1 1
12 17420 1 1 55 ALA HA H -1.641 -7.888 -1.947 1.00 . A A . 33 ALA HA 1 1
12 17421 1 1 55 ALA HB1 H -0.925 -6.092 -0.463 1.00 . A A . 33 ALA HB1 1 1
12 17422 1 1 55 ALA HB2 H 0.305 -6.444 -1.677 1.00 . A A . 33 ALA HB2 1 1
12 17423 1 1 55 ALA HB3 H 0.509 -7.019 -0.023 1.00 . A A . 33 ALA HB3 1 1
12 17424 1 1 55 ALA N N -1.677 -8.609 -0.007 1.00 . A A . 33 ALA N 1 1
12 17425 1 1 55 ALA O O 0.609 -9.000 -2.773 1.00 . A A . 33 ALA O 1 1
12 17426 1 1 56 LYS C C 0.596 -12.144 -2.341 1.00 . A A . 34 LYS C 1 1
12 17427 1 1 56 LYS CA C 1.219 -11.246 -1.275 1.00 . A A . 34 LYS CA 1 1
12 17428 1 1 56 LYS CB C 1.606 -12.079 -0.056 1.00 . A A . 34 LYS CB 1 1
12 17429 1 1 56 LYS CD C 2.650 -12.144 2.236 1.00 . A A . 34 LYS CD 1 1
12 17430 1 1 56 LYS CE C 1.414 -12.777 2.852 1.00 . A A . 34 LYS CE 1 1
12 17431 1 1 56 LYS CG C 2.304 -11.280 1.032 1.00 . A A . 34 LYS CG 1 1
12 17432 1 1 56 LYS H H -0.143 -10.235 -0.015 1.00 . A A . 34 LYS H 1 1
12 17433 1 1 56 LYS HA H 2.108 -10.786 -1.682 1.00 . A A . 34 LYS HA 1 1
12 17434 1 1 56 LYS HB2 H 0.711 -12.517 0.365 1.00 . A A . 34 LYS HB2 1 1
12 17435 1 1 56 LYS HB3 H 2.264 -12.868 -0.372 1.00 . A A . 34 LYS HB3 1 1
12 17436 1 1 56 LYS HD2 H 3.324 -12.927 1.924 1.00 . A A . 34 LYS HD2 1 1
12 17437 1 1 56 LYS HD3 H 3.134 -11.526 2.980 1.00 . A A . 34 LYS HD3 1 1
12 17438 1 1 56 LYS HE2 H 0.712 -11.994 3.102 1.00 . A A . 34 LYS HE2 1 1
12 17439 1 1 56 LYS HE3 H 0.965 -13.439 2.126 1.00 . A A . 34 LYS HE3 1 1
12 17440 1 1 56 LYS HG2 H 3.214 -10.862 0.631 1.00 . A A . 34 LYS HG2 1 1
12 17441 1 1 56 LYS HG3 H 1.650 -10.480 1.352 1.00 . A A . 34 LYS HG3 1 1
12 17442 1 1 56 LYS HZ1 H 0.891 -14.069 4.407 1.00 . A A . 34 LYS HZ1 1 1
12 17443 1 1 56 LYS HZ2 H 2.046 -12.902 4.837 1.00 . A A . 34 LYS HZ2 1 1
12 17444 1 1 56 LYS HZ3 H 2.500 -14.231 3.885 1.00 . A A . 34 LYS HZ3 1 1
12 17445 1 1 56 LYS N N 0.305 -10.184 -0.888 1.00 . A A . 34 LYS N 1 1
12 17446 1 1 56 LYS NZ N 1.734 -13.549 4.078 1.00 . A A . 34 LYS NZ 1 1
12 17447 1 1 56 LYS O O 1.267 -12.554 -3.288 1.00 . A A . 34 LYS O 1 1
12 17448 1 1 57 VAL C C -2.010 -12.564 -4.263 1.00 . A A . 35 VAL C 1 1
12 17449 1 1 57 VAL CA C -1.384 -13.336 -3.106 1.00 . A A . 35 VAL CA 1 1
12 17450 1 1 57 VAL CB C -2.475 -14.161 -2.388 1.00 . A A . 35 VAL CB 1 1
12 17451 1 1 57 VAL CG1 C -1.860 -15.020 -1.296 1.00 . A A . 35 VAL CG1 1 1
12 17452 1 1 57 VAL CG2 C -3.557 -13.257 -1.817 1.00 . A A . 35 VAL CG2 1 1
12 17453 1 1 57 VAL H H -1.188 -12.039 -1.442 1.00 . A A . 35 VAL H 1 1
12 17454 1 1 57 VAL HA H -0.652 -14.025 -3.506 1.00 . A A . 35 VAL HA 1 1
12 17455 1 1 57 VAL HB H -2.933 -14.818 -3.114 1.00 . A A . 35 VAL HB 1 1
12 17456 1 1 57 VAL HG11 H -1.360 -14.386 -0.579 1.00 . A A . 35 VAL HG11 1 1
12 17457 1 1 57 VAL HG12 H -1.145 -15.701 -1.733 1.00 . A A . 35 VAL HG12 1 1
12 17458 1 1 57 VAL HG13 H -2.638 -15.583 -0.800 1.00 . A A . 35 VAL HG13 1 1
12 17459 1 1 57 VAL HG21 H -4.044 -12.726 -2.620 1.00 . A A . 35 VAL HG21 1 1
12 17460 1 1 57 VAL HG22 H -3.111 -12.549 -1.135 1.00 . A A . 35 VAL HG22 1 1
12 17461 1 1 57 VAL HG23 H -4.285 -13.856 -1.287 1.00 . A A . 35 VAL HG23 1 1
12 17462 1 1 57 VAL N N -0.691 -12.439 -2.186 1.00 . A A . 35 VAL N 1 1
12 17463 1 1 57 VAL O O -2.318 -13.131 -5.312 1.00 . A A . 35 VAL O 1 1
12 17464 1 1 58 ILE C C -1.567 -10.151 -6.120 1.00 . A A . 36 ILE C 1 1
12 17465 1 1 58 ILE CA C -2.692 -10.400 -5.117 1.00 . A A . 36 ILE CA 1 1
12 17466 1 1 58 ILE CB C -3.199 -9.059 -4.534 1.00 . A A . 36 ILE CB 1 1
12 17467 1 1 58 ILE CD1 C -4.849 -8.074 -2.859 1.00 . A A . 36 ILE CD1 1 1
12 17468 1 1 58 ILE CG1 C -4.417 -9.299 -3.633 1.00 . A A . 36 ILE CG1 1 1
12 17469 1 1 58 ILE CG2 C -3.544 -8.074 -5.640 1.00 . A A . 36 ILE CG2 1 1
12 17470 1 1 58 ILE H H -2.029 -10.891 -3.176 1.00 . A A . 36 ILE H 1 1
12 17471 1 1 58 ILE HA H -3.513 -10.893 -5.619 1.00 . A A . 36 ILE HA 1 1
12 17472 1 1 58 ILE HB H -2.405 -8.631 -3.942 1.00 . A A . 36 ILE HB 1 1
12 17473 1 1 58 ILE HD11 H -5.084 -7.277 -3.547 1.00 . A A . 36 ILE HD11 1 1
12 17474 1 1 58 ILE HD12 H -4.049 -7.764 -2.204 1.00 . A A . 36 ILE HD12 1 1
12 17475 1 1 58 ILE HD13 H -5.723 -8.312 -2.271 1.00 . A A . 36 ILE HD13 1 1
12 17476 1 1 58 ILE HG12 H -5.252 -9.613 -4.241 1.00 . A A . 36 ILE HG12 1 1
12 17477 1 1 58 ILE HG13 H -4.184 -10.077 -2.922 1.00 . A A . 36 ILE HG13 1 1
12 17478 1 1 58 ILE HG21 H -4.326 -8.487 -6.259 1.00 . A A . 36 ILE HG21 1 1
12 17479 1 1 58 ILE HG22 H -2.667 -7.888 -6.244 1.00 . A A . 36 ILE HG22 1 1
12 17480 1 1 58 ILE HG23 H -3.883 -7.147 -5.203 1.00 . A A . 36 ILE HG23 1 1
12 17481 1 1 58 ILE N N -2.212 -11.271 -4.060 1.00 . A A . 36 ILE N 1 1
12 17482 1 1 58 ILE O O -0.400 -10.064 -5.734 1.00 . A A . 36 ILE O 1 1
12 17483 1 1 59 GLU C C -0.388 -8.398 -8.303 1.00 . A A . 37 GLU C 1 1
12 17484 1 1 59 GLU CA C -0.907 -9.825 -8.427 1.00 . A A . 37 GLU CA 1 1
12 17485 1 1 59 GLU CB C -1.476 -10.075 -9.826 1.00 . A A . 37 GLU CB 1 1
12 17486 1 1 59 GLU CD C -3.214 -9.522 -11.552 1.00 . A A . 37 GLU CD 1 1
12 17487 1 1 59 GLU CG C -2.716 -9.262 -10.149 1.00 . A A . 37 GLU CG 1 1
12 17488 1 1 59 GLU H H -2.841 -10.205 -7.663 1.00 . A A . 37 GLU H 1 1
12 17489 1 1 59 GLU HA H -0.085 -10.503 -8.259 1.00 . A A . 37 GLU HA 1 1
12 17490 1 1 59 GLU HB2 H -0.717 -9.836 -10.557 1.00 . A A . 37 GLU HB2 1 1
12 17491 1 1 59 GLU HB3 H -1.727 -11.122 -9.915 1.00 . A A . 37 GLU HB3 1 1
12 17492 1 1 59 GLU HG2 H -3.497 -9.522 -9.451 1.00 . A A . 37 GLU HG2 1 1
12 17493 1 1 59 GLU HG3 H -2.480 -8.212 -10.054 1.00 . A A . 37 GLU HG3 1 1
12 17494 1 1 59 GLU N N -1.905 -10.085 -7.403 1.00 . A A . 37 GLU N 1 1
12 17495 1 1 59 GLU O O -1.123 -7.486 -7.927 1.00 . A A . 37 GLU O 1 1
12 17496 1 1 59 GLU OE1 O -3.842 -10.576 -11.774 1.00 . A A . 37 GLU OE1 1 1
12 17497 1 1 59 GLU OE2 O -2.957 -8.690 -12.443 1.00 . A A . 37 GLU OE2 1 1
12 17498 1 1 60 LYS C C 1.136 -5.978 -9.561 1.00 . A A . 38 LYS C 1 1
12 17499 1 1 60 LYS CA C 1.536 -6.930 -8.441 1.00 . A A . 38 LYS CA 1 1
12 17500 1 1 60 LYS CB C 3.058 -7.108 -8.366 1.00 . A A . 38 LYS CB 1 1
12 17501 1 1 60 LYS CD C 2.734 -8.649 -6.373 1.00 . A A . 38 LYS CD 1 1
12 17502 1 1 60 LYS CE C 3.269 -9.094 -5.021 1.00 . A A . 38 LYS CE 1 1
12 17503 1 1 60 LYS CG C 3.571 -7.531 -6.986 1.00 . A A . 38 LYS CG 1 1
12 17504 1 1 60 LYS H H 1.403 -8.972 -8.965 1.00 . A A . 38 LYS H 1 1
12 17505 1 1 60 LYS HA H 1.190 -6.516 -7.505 1.00 . A A . 38 LYS HA 1 1
12 17506 1 1 60 LYS HB2 H 3.354 -7.862 -9.082 1.00 . A A . 38 LYS HB2 1 1
12 17507 1 1 60 LYS HB3 H 3.529 -6.172 -8.629 1.00 . A A . 38 LYS HB3 1 1
12 17508 1 1 60 LYS HD2 H 1.723 -8.295 -6.245 1.00 . A A . 38 LYS HD2 1 1
12 17509 1 1 60 LYS HD3 H 2.736 -9.494 -7.046 1.00 . A A . 38 LYS HD3 1 1
12 17510 1 1 60 LYS HE2 H 3.571 -8.220 -4.463 1.00 . A A . 38 LYS HE2 1 1
12 17511 1 1 60 LYS HE3 H 2.481 -9.606 -4.488 1.00 . A A . 38 LYS HE3 1 1
12 17512 1 1 60 LYS HG2 H 4.589 -7.875 -7.085 1.00 . A A . 38 LYS HG2 1 1
12 17513 1 1 60 LYS HG3 H 3.544 -6.673 -6.330 1.00 . A A . 38 LYS HG3 1 1
12 17514 1 1 60 LYS HZ1 H 4.147 -10.877 -5.658 1.00 . A A . 38 LYS HZ1 1 1
12 17515 1 1 60 LYS HZ2 H 4.798 -10.272 -4.214 1.00 . A A . 38 LYS HZ2 1 1
12 17516 1 1 60 LYS HZ3 H 5.197 -9.546 -5.697 1.00 . A A . 38 LYS HZ3 1 1
12 17517 1 1 60 LYS N N 0.885 -8.219 -8.611 1.00 . A A . 38 LYS N 1 1
12 17518 1 1 60 LYS NZ N 4.433 -10.007 -5.155 1.00 . A A . 38 LYS NZ 1 1
12 17519 1 1 60 LYS O O 0.944 -4.789 -9.319 1.00 . A A . 38 LYS O 1 1
12 17520 1 1 61 SER C C 1.211 -4.437 -12.166 1.00 . A A . 39 SER C 1 1
12 17521 1 1 61 SER CA C 0.475 -5.783 -11.940 1.00 . A A . 39 SER CA 1 1
12 17522 1 1 61 SER CB C -1.049 -5.592 -11.774 1.00 . A A . 39 SER CB 1 1
12 17523 1 1 61 SER H H 1.259 -7.456 -10.900 1.00 . A A . 39 SER H 1 1
12 17524 1 1 61 SER HA H 0.644 -6.404 -12.807 1.00 . A A . 39 SER HA 1 1
12 17525 1 1 61 SER HB2 H -1.437 -5.076 -12.639 1.00 . A A . 39 SER HB2 1 1
12 17526 1 1 61 SER HB3 H -1.520 -6.561 -11.698 1.00 . A A . 39 SER HB3 1 1
12 17527 1 1 61 SER HG H -0.621 -4.839 -10.013 1.00 . A A . 39 SER HG 1 1
12 17528 1 1 61 SER N N 0.998 -6.520 -10.776 1.00 . A A . 39 SER N 1 1
12 17529 1 1 61 SER O O 2.222 -4.162 -11.515 1.00 . A A . 39 SER O 1 1
12 17530 1 1 61 SER OG O -1.373 -4.838 -10.620 1.00 . A A . 39 SER OG 1 1
12 17531 1 1 62 PRO C C 0.795 -1.240 -12.290 1.00 . A A . 40 PRO C 1 1
12 17532 1 1 62 PRO CA C 1.337 -2.251 -13.308 1.00 . A A . 40 PRO CA 1 1
12 17533 1 1 62 PRO CB C 0.891 -1.873 -14.721 1.00 . A A . 40 PRO CB 1 1
12 17534 1 1 62 PRO CD C -0.252 -3.892 -14.157 1.00 . A A . 40 PRO CD 1 1
12 17535 1 1 62 PRO CG C -0.390 -2.603 -14.916 1.00 . A A . 40 PRO CG 1 1
12 17536 1 1 62 PRO HA H 2.416 -2.266 -13.259 1.00 . A A . 40 PRO HA 1 1
12 17537 1 1 62 PRO HB2 H 0.753 -0.804 -14.784 1.00 . A A . 40 PRO HB2 1 1
12 17538 1 1 62 PRO HB3 H 1.638 -2.189 -15.434 1.00 . A A . 40 PRO HB3 1 1
12 17539 1 1 62 PRO HD2 H -1.191 -4.159 -13.694 1.00 . A A . 40 PRO HD2 1 1
12 17540 1 1 62 PRO HD3 H 0.080 -4.683 -14.814 1.00 . A A . 40 PRO HD3 1 1
12 17541 1 1 62 PRO HG2 H -1.208 -2.021 -14.519 1.00 . A A . 40 PRO HG2 1 1
12 17542 1 1 62 PRO HG3 H -0.544 -2.801 -15.966 1.00 . A A . 40 PRO HG3 1 1
12 17543 1 1 62 PRO N N 0.772 -3.596 -13.129 1.00 . A A . 40 PRO N 1 1
12 17544 1 1 62 PRO O O 0.491 -0.097 -12.642 1.00 . A A . 40 PRO O 1 1
12 17545 1 1 63 ILE C C 1.083 0.475 -9.844 1.00 . A A . 41 ILE C 1 1
12 17546 1 1 63 ILE CA C 0.213 -0.774 -9.964 1.00 . A A . 41 ILE CA 1 1
12 17547 1 1 63 ILE CB C 0.162 -1.498 -8.596 1.00 . A A . 41 ILE CB 1 1
12 17548 1 1 63 ILE CD1 C -1.083 -3.290 -7.281 1.00 . A A . 41 ILE CD1 1 1
12 17549 1 1 63 ILE CG1 C -0.953 -2.542 -8.592 1.00 . A A . 41 ILE CG1 1 1
12 17550 1 1 63 ILE CG2 C -0.043 -0.508 -7.457 1.00 . A A . 41 ILE CG2 1 1
12 17551 1 1 63 ILE H H 0.970 -2.570 -10.803 1.00 . A A . 41 ILE H 1 1
12 17552 1 1 63 ILE HA H -0.793 -0.472 -10.224 1.00 . A A . 41 ILE HA 1 1
12 17553 1 1 63 ILE HB H 1.109 -1.996 -8.443 1.00 . A A . 41 ILE HB 1 1
12 17554 1 1 63 ILE HD11 H -0.144 -3.773 -7.047 1.00 . A A . 41 ILE HD11 1 1
12 17555 1 1 63 ILE HD12 H -1.860 -4.035 -7.367 1.00 . A A . 41 ILE HD12 1 1
12 17556 1 1 63 ILE HD13 H -1.336 -2.595 -6.494 1.00 . A A . 41 ILE HD13 1 1
12 17557 1 1 63 ILE HG12 H -1.892 -2.052 -8.787 1.00 . A A . 41 ILE HG12 1 1
12 17558 1 1 63 ILE HG13 H -0.760 -3.267 -9.369 1.00 . A A . 41 ILE HG13 1 1
12 17559 1 1 63 ILE HG21 H 0.767 0.206 -7.452 1.00 . A A . 41 ILE HG21 1 1
12 17560 1 1 63 ILE HG22 H -0.057 -1.041 -6.516 1.00 . A A . 41 ILE HG22 1 1
12 17561 1 1 63 ILE HG23 H -0.979 0.009 -7.593 1.00 . A A . 41 ILE HG23 1 1
12 17562 1 1 63 ILE N N 0.700 -1.652 -11.027 1.00 . A A . 41 ILE N 1 1
12 17563 1 1 63 ILE O O 0.571 1.577 -9.654 1.00 . A A . 41 ILE O 1 1
12 17564 1 1 64 ALA C C 3.023 2.519 -10.853 1.00 . A A . 42 ALA C 1 1
12 17565 1 1 64 ALA CA C 3.341 1.404 -9.862 1.00 . A A . 42 ALA CA 1 1
12 17566 1 1 64 ALA CB C 4.763 0.909 -10.061 1.00 . A A . 42 ALA CB 1 1
12 17567 1 1 64 ALA H H 2.733 -0.603 -10.192 1.00 . A A . 42 ALA H 1 1
12 17568 1 1 64 ALA HA H 3.258 1.797 -8.860 1.00 . A A . 42 ALA HA 1 1
12 17569 1 1 64 ALA HB1 H 4.986 0.145 -9.328 1.00 . A A . 42 ALA HB1 1 1
12 17570 1 1 64 ALA HB2 H 5.449 1.732 -9.942 1.00 . A A . 42 ALA HB2 1 1
12 17571 1 1 64 ALA HB3 H 4.866 0.495 -11.051 1.00 . A A . 42 ALA HB3 1 1
12 17572 1 1 64 ALA N N 2.393 0.297 -9.990 1.00 . A A . 42 ALA N 1 1
12 17573 1 1 64 ALA O O 3.187 3.703 -10.548 1.00 . A A . 42 ALA O 1 1
12 17574 1 1 65 GLU C C 0.960 3.905 -12.601 1.00 . A A . 43 GLU C 1 1
12 17575 1 1 65 GLU CA C 2.168 3.093 -13.053 1.00 . A A . 43 GLU CA 1 1
12 17576 1 1 65 GLU CB C 1.850 2.372 -14.360 1.00 . A A . 43 GLU CB 1 1
12 17577 1 1 65 GLU CD C 1.153 2.584 -16.770 1.00 . A A . 43 GLU CD 1 1
12 17578 1 1 65 GLU CG C 1.533 3.316 -15.505 1.00 . A A . 43 GLU CG 1 1
12 17579 1 1 65 GLU H H 2.433 1.176 -12.207 1.00 . A A . 43 GLU H 1 1
12 17580 1 1 65 GLU HA H 3.003 3.759 -13.208 1.00 . A A . 43 GLU HA 1 1
12 17581 1 1 65 GLU HB2 H 2.697 1.764 -14.639 1.00 . A A . 43 GLU HB2 1 1
12 17582 1 1 65 GLU HB3 H 0.994 1.732 -14.204 1.00 . A A . 43 GLU HB3 1 1
12 17583 1 1 65 GLU HG2 H 0.712 3.953 -15.215 1.00 . A A . 43 GLU HG2 1 1
12 17584 1 1 65 GLU HG3 H 2.404 3.922 -15.707 1.00 . A A . 43 GLU HG3 1 1
12 17585 1 1 65 GLU N N 2.542 2.133 -12.027 1.00 . A A . 43 GLU N 1 1
12 17586 1 1 65 GLU O O 0.865 5.103 -12.861 1.00 . A A . 43 GLU O 1 1
12 17587 1 1 65 GLU OE1 O 2.059 2.089 -17.467 1.00 . A A . 43 GLU OE1 1 1
12 17588 1 1 65 GLU OE2 O -0.054 2.509 -17.079 1.00 . A A . 43 GLU OE2 1 1
12 17589 1 1 66 ILE C C -0.785 4.757 -10.180 1.00 . A A . 44 ILE C 1 1
12 17590 1 1 66 ILE CA C -1.141 3.932 -11.415 1.00 . A A . 44 ILE CA 1 1
12 17591 1 1 66 ILE CB C -2.272 2.936 -11.078 1.00 . A A . 44 ILE CB 1 1
12 17592 1 1 66 ILE CD1 C -2.838 2.546 -13.541 1.00 . A A . 44 ILE CD1 1 1
12 17593 1 1 66 ILE CG1 C -2.455 1.921 -12.215 1.00 . A A . 44 ILE CG1 1 1
12 17594 1 1 66 ILE CG2 C -3.577 3.683 -10.827 1.00 . A A . 44 ILE CG2 1 1
12 17595 1 1 66 ILE H H 0.169 2.299 -11.719 1.00 . A A . 44 ILE H 1 1
12 17596 1 1 66 ILE HA H -1.491 4.599 -12.191 1.00 . A A . 44 ILE HA 1 1
12 17597 1 1 66 ILE HB H -2.005 2.413 -10.173 1.00 . A A . 44 ILE HB 1 1
12 17598 1 1 66 ILE HD11 H -2.931 1.774 -14.291 1.00 . A A . 44 ILE HD11 1 1
12 17599 1 1 66 ILE HD12 H -2.075 3.250 -13.840 1.00 . A A . 44 ILE HD12 1 1
12 17600 1 1 66 ILE HD13 H -3.782 3.060 -13.438 1.00 . A A . 44 ILE HD13 1 1
12 17601 1 1 66 ILE HG12 H -1.528 1.386 -12.359 1.00 . A A . 44 ILE HG12 1 1
12 17602 1 1 66 ILE HG13 H -3.230 1.219 -11.941 1.00 . A A . 44 ILE HG13 1 1
12 17603 1 1 66 ILE HG21 H -4.354 2.975 -10.581 1.00 . A A . 44 ILE HG21 1 1
12 17604 1 1 66 ILE HG22 H -3.855 4.228 -11.718 1.00 . A A . 44 ILE HG22 1 1
12 17605 1 1 66 ILE HG23 H -3.444 4.375 -10.008 1.00 . A A . 44 ILE HG23 1 1
12 17606 1 1 66 ILE N N 0.044 3.256 -11.909 1.00 . A A . 44 ILE N 1 1
12 17607 1 1 66 ILE O O -1.407 5.783 -9.902 1.00 . A A . 44 ILE O 1 1
12 17608 1 1 67 ILE C C 1.206 6.414 -8.644 1.00 . A A . 45 ILE C 1 1
12 17609 1 1 67 ILE CA C 0.706 5.028 -8.270 1.00 . A A . 45 ILE CA 1 1
12 17610 1 1 67 ILE CB C 1.834 4.272 -7.532 1.00 . A A . 45 ILE CB 1 1
12 17611 1 1 67 ILE CD1 C 2.410 2.112 -6.355 1.00 . A A . 45 ILE CD1 1 1
12 17612 1 1 67 ILE CG1 C 1.326 2.938 -7.001 1.00 . A A . 45 ILE CG1 1 1
12 17613 1 1 67 ILE CG2 C 2.388 5.114 -6.390 1.00 . A A . 45 ILE CG2 1 1
12 17614 1 1 67 ILE H H 0.694 3.485 -9.722 1.00 . A A . 45 ILE H 1 1
12 17615 1 1 67 ILE HA H -0.131 5.132 -7.596 1.00 . A A . 45 ILE HA 1 1
12 17616 1 1 67 ILE HB H 2.638 4.086 -8.228 1.00 . A A . 45 ILE HB 1 1
12 17617 1 1 67 ILE HD11 H 3.191 1.917 -7.075 1.00 . A A . 45 ILE HD11 1 1
12 17618 1 1 67 ILE HD12 H 1.995 1.176 -6.012 1.00 . A A . 45 ILE HD12 1 1
12 17619 1 1 67 ILE HD13 H 2.823 2.653 -5.516 1.00 . A A . 45 ILE HD13 1 1
12 17620 1 1 67 ILE HG12 H 0.560 3.118 -6.261 1.00 . A A . 45 ILE HG12 1 1
12 17621 1 1 67 ILE HG13 H 0.909 2.365 -7.815 1.00 . A A . 45 ILE HG13 1 1
12 17622 1 1 67 ILE HG21 H 3.182 4.574 -5.897 1.00 . A A . 45 ILE HG21 1 1
12 17623 1 1 67 ILE HG22 H 1.601 5.324 -5.682 1.00 . A A . 45 ILE HG22 1 1
12 17624 1 1 67 ILE HG23 H 2.776 6.042 -6.783 1.00 . A A . 45 ILE HG23 1 1
12 17625 1 1 67 ILE N N 0.240 4.316 -9.452 1.00 . A A . 45 ILE N 1 1
12 17626 1 1 67 ILE O O 0.874 7.396 -7.980 1.00 . A A . 45 ILE O 1 1
12 17627 1 1 68 ARG C C 1.431 8.651 -10.720 1.00 . A A . 46 ARG C 1 1
12 17628 1 1 68 ARG CA C 2.534 7.766 -10.158 1.00 . A A . 46 ARG CA 1 1
12 17629 1 1 68 ARG CB C 3.643 7.563 -11.186 1.00 . A A . 46 ARG CB 1 1
12 17630 1 1 68 ARG CD C 4.440 6.554 -13.327 1.00 . A A . 46 ARG CD 1 1
12 17631 1 1 68 ARG CG C 3.276 6.683 -12.362 1.00 . A A . 46 ARG CG 1 1
12 17632 1 1 68 ARG CZ C 6.181 8.129 -14.095 1.00 . A A . 46 ARG CZ 1 1
12 17633 1 1 68 ARG H H 2.247 5.672 -10.188 1.00 . A A . 46 ARG H 1 1
12 17634 1 1 68 ARG HA H 2.955 8.261 -9.294 1.00 . A A . 46 ARG HA 1 1
12 17635 1 1 68 ARG HB2 H 3.917 8.524 -11.573 1.00 . A A . 46 ARG HB2 1 1
12 17636 1 1 68 ARG HB3 H 4.498 7.125 -10.691 1.00 . A A . 46 ARG HB3 1 1
12 17637 1 1 68 ARG HD2 H 5.247 6.032 -12.831 1.00 . A A . 46 ARG HD2 1 1
12 17638 1 1 68 ARG HD3 H 4.120 5.987 -14.188 1.00 . A A . 46 ARG HD3 1 1
12 17639 1 1 68 ARG HE H 4.250 8.593 -13.806 1.00 . A A . 46 ARG HE 1 1
12 17640 1 1 68 ARG HG2 H 3.008 5.701 -11.998 1.00 . A A . 46 ARG HG2 1 1
12 17641 1 1 68 ARG HG3 H 2.436 7.121 -12.880 1.00 . A A . 46 ARG HG3 1 1
12 17642 1 1 68 ARG HH11 H 6.845 6.231 -13.784 1.00 . A A . 46 ARG HH11 1 1
12 17643 1 1 68 ARG HH12 H 8.055 7.375 -14.305 1.00 . A A . 46 ARG HH12 1 1
12 17644 1 1 68 ARG HH21 H 5.837 10.094 -14.472 1.00 . A A . 46 ARG HH21 1 1
12 17645 1 1 68 ARG HH22 H 7.477 9.562 -14.717 1.00 . A A . 46 ARG HH22 1 1
12 17646 1 1 68 ARG N N 2.003 6.492 -9.704 1.00 . A A . 46 ARG N 1 1
12 17647 1 1 68 ARG NE N 4.918 7.863 -13.766 1.00 . A A . 46 ARG NE 1 1
12 17648 1 1 68 ARG NH1 N 7.098 7.170 -14.061 1.00 . A A . 46 ARG NH1 1 1
12 17649 1 1 68 ARG NH2 N 6.527 9.358 -14.455 1.00 . A A . 46 ARG NH2 1 1
12 17650 1 1 68 ARG O O 1.422 9.861 -10.492 1.00 . A A . 46 ARG O 1 1
12 17651 1 1 69 LYS C C -1.441 9.363 -10.742 1.00 . A A . 47 LYS C 1 1
12 17652 1 1 69 LYS CA C -0.672 8.779 -11.921 1.00 . A A . 47 LYS CA 1 1
12 17653 1 1 69 LYS CB C -1.592 7.873 -12.747 1.00 . A A . 47 LYS CB 1 1
12 17654 1 1 69 LYS CD C -1.931 6.541 -14.850 1.00 . A A . 47 LYS CD 1 1
12 17655 1 1 69 LYS CE C -1.259 5.957 -16.081 1.00 . A A . 47 LYS CE 1 1
12 17656 1 1 69 LYS CG C -0.943 7.332 -14.009 1.00 . A A . 47 LYS CG 1 1
12 17657 1 1 69 LYS H H 0.597 7.097 -11.660 1.00 . A A . 47 LYS H 1 1
12 17658 1 1 69 LYS HA H -0.321 9.589 -12.543 1.00 . A A . 47 LYS HA 1 1
12 17659 1 1 69 LYS HB2 H -1.894 7.034 -12.138 1.00 . A A . 47 LYS HB2 1 1
12 17660 1 1 69 LYS HB3 H -2.468 8.435 -13.033 1.00 . A A . 47 LYS HB3 1 1
12 17661 1 1 69 LYS HD2 H -2.332 5.735 -14.253 1.00 . A A . 47 LYS HD2 1 1
12 17662 1 1 69 LYS HD3 H -2.732 7.196 -15.161 1.00 . A A . 47 LYS HD3 1 1
12 17663 1 1 69 LYS HE2 H -0.721 6.743 -16.586 1.00 . A A . 47 LYS HE2 1 1
12 17664 1 1 69 LYS HE3 H -0.563 5.196 -15.764 1.00 . A A . 47 LYS HE3 1 1
12 17665 1 1 69 LYS HG2 H -0.571 8.161 -14.594 1.00 . A A . 47 LYS HG2 1 1
12 17666 1 1 69 LYS HG3 H -0.122 6.687 -13.731 1.00 . A A . 47 LYS HG3 1 1
12 17667 1 1 69 LYS HZ1 H -1.737 4.984 -17.864 1.00 . A A . 47 LYS HZ1 1 1
12 17668 1 1 69 LYS HZ2 H -2.925 6.073 -17.339 1.00 . A A . 47 LYS HZ2 1 1
12 17669 1 1 69 LYS HZ3 H -2.747 4.572 -16.570 1.00 . A A . 47 LYS HZ3 1 1
12 17670 1 1 69 LYS N N 0.493 8.047 -11.438 1.00 . A A . 47 LYS N 1 1
12 17671 1 1 69 LYS NZ N -2.235 5.356 -17.026 1.00 . A A . 47 LYS NZ 1 1
12 17672 1 1 69 LYS O O -1.782 10.546 -10.727 1.00 . A A . 47 LYS O 1 1
12 17673 1 1 70 SER C C -1.518 9.921 -7.725 1.00 . A A . 48 SER C 1 1
12 17674 1 1 70 SER CA C -2.373 8.953 -8.533 1.00 . A A . 48 SER CA 1 1
12 17675 1 1 70 SER CB C -2.727 7.738 -7.685 1.00 . A A . 48 SER CB 1 1
12 17676 1 1 70 SER H H -1.367 7.601 -9.800 1.00 . A A . 48 SER H 1 1
12 17677 1 1 70 SER HA H -3.281 9.451 -8.832 1.00 . A A . 48 SER HA 1 1
12 17678 1 1 70 SER HB2 H -1.821 7.281 -7.316 1.00 . A A . 48 SER HB2 1 1
12 17679 1 1 70 SER HB3 H -3.336 8.053 -6.852 1.00 . A A . 48 SER HB3 1 1
12 17680 1 1 70 SER HG H -2.858 6.377 -9.094 1.00 . A A . 48 SER HG 1 1
12 17681 1 1 70 SER N N -1.672 8.531 -9.732 1.00 . A A . 48 SER N 1 1
12 17682 1 1 70 SER O O -2.028 10.695 -6.926 1.00 . A A . 48 SER O 1 1
12 17683 1 1 70 SER OG O -3.445 6.781 -8.440 1.00 . A A . 48 SER OG 1 1
12 17684 1 1 71 ASN C C 0.490 12.198 -7.728 1.00 . A A . 49 ASN C 1 1
12 17685 1 1 71 ASN CA C 0.706 10.770 -7.249 1.00 . A A . 49 ASN CA 1 1
12 17686 1 1 71 ASN CB C 2.156 10.334 -7.491 1.00 . A A . 49 ASN CB 1 1
12 17687 1 1 71 ASN CG C 3.174 11.341 -6.988 1.00 . A A . 49 ASN CG 1 1
12 17688 1 1 71 ASN H H 0.147 9.204 -8.560 1.00 . A A . 49 ASN H 1 1
12 17689 1 1 71 ASN HA H 0.491 10.715 -6.189 1.00 . A A . 49 ASN HA 1 1
12 17690 1 1 71 ASN HB2 H 2.330 9.396 -6.988 1.00 . A A . 49 ASN HB2 1 1
12 17691 1 1 71 ASN HB3 H 2.305 10.200 -8.552 1.00 . A A . 49 ASN HB3 1 1
12 17692 1 1 71 ASN HD21 H 3.363 12.103 -8.812 1.00 . A A . 49 ASN HD21 1 1
12 17693 1 1 71 ASN HD22 H 4.355 12.828 -7.590 1.00 . A A . 49 ASN HD22 1 1
12 17694 1 1 71 ASN N N -0.212 9.868 -7.929 1.00 . A A . 49 ASN N 1 1
12 17695 1 1 71 ASN ND2 N 3.674 12.174 -7.887 1.00 . A A . 49 ASN ND2 1 1
12 17696 1 1 71 ASN O O 0.622 13.148 -6.966 1.00 . A A . 49 ASN O 1 1
12 17697 1 1 71 ASN OD1 O 3.526 11.349 -5.811 1.00 . A A . 49 ASN OD1 1 1
12 17698 1 1 72 ALA C C -1.627 14.007 -9.198 1.00 . A A . 50 ALA C 1 1
12 17699 1 1 72 ALA CA C -0.191 13.633 -9.558 1.00 . A A . 50 ALA CA 1 1
12 17700 1 1 72 ALA CB C -0.005 13.619 -11.066 1.00 . A A . 50 ALA CB 1 1
12 17701 1 1 72 ALA H H 0.135 11.541 -9.576 1.00 . A A . 50 ALA H 1 1
12 17702 1 1 72 ALA HA H 0.481 14.368 -9.137 1.00 . A A . 50 ALA HA 1 1
12 17703 1 1 72 ALA HB1 H -0.663 12.884 -11.503 1.00 . A A . 50 ALA HB1 1 1
12 17704 1 1 72 ALA HB2 H 1.020 13.371 -11.300 1.00 . A A . 50 ALA HB2 1 1
12 17705 1 1 72 ALA HB3 H -0.238 14.596 -11.466 1.00 . A A . 50 ALA HB3 1 1
12 17706 1 1 72 ALA N N 0.149 12.335 -8.998 1.00 . A A . 50 ALA N 1 1
12 17707 1 1 72 ALA O O -1.991 15.185 -9.167 1.00 . A A . 50 ALA O 1 1
12 17708 1 1 73 GLU C C -4.010 13.650 -7.133 1.00 . A A . 51 GLU C 1 1
12 17709 1 1 73 GLU CA C -3.838 13.189 -8.576 1.00 . A A . 51 GLU CA 1 1
12 17710 1 1 73 GLU CB C -4.627 11.896 -8.784 1.00 . A A . 51 GLU CB 1 1
12 17711 1 1 73 GLU CD C -5.444 12.585 -11.055 1.00 . A A . 51 GLU CD 1 1
12 17712 1 1 73 GLU CG C -4.781 11.500 -10.239 1.00 . A A . 51 GLU CG 1 1
12 17713 1 1 73 GLU H H -2.084 12.077 -8.974 1.00 . A A . 51 GLU H 1 1
12 17714 1 1 73 GLU HA H -4.237 13.946 -9.232 1.00 . A A . 51 GLU HA 1 1
12 17715 1 1 73 GLU HB2 H -4.120 11.093 -8.267 1.00 . A A . 51 GLU HB2 1 1
12 17716 1 1 73 GLU HB3 H -5.612 12.018 -8.360 1.00 . A A . 51 GLU HB3 1 1
12 17717 1 1 73 GLU HG2 H -3.802 11.303 -10.655 1.00 . A A . 51 GLU HG2 1 1
12 17718 1 1 73 GLU HG3 H -5.384 10.606 -10.295 1.00 . A A . 51 GLU HG3 1 1
12 17719 1 1 73 GLU N N -2.436 12.990 -8.924 1.00 . A A . 51 GLU N 1 1
12 17720 1 1 73 GLU O O -4.872 14.479 -6.842 1.00 . A A . 51 GLU O 1 1
12 17721 1 1 73 GLU OE1 O -6.646 12.836 -10.840 1.00 . A A . 51 GLU OE1 1 1
12 17722 1 1 73 GLU OE2 O -4.766 13.194 -11.903 1.00 . A A . 51 GLU OE2 1 1
12 17723 1 1 74 LEU C C -2.044 13.466 -4.082 1.00 . A A . 52 LEU C 1 1
12 17724 1 1 74 LEU CA C -3.375 13.359 -4.809 1.00 . A A . 52 LEU CA 1 1
12 17725 1 1 74 LEU CB C -4.220 12.239 -4.184 1.00 . A A . 52 LEU CB 1 1
12 17726 1 1 74 LEU CD1 C -2.432 10.476 -3.763 1.00 . A A . 52 LEU CD1 1 1
12 17727 1 1 74 LEU CD2 C -4.809 9.815 -4.032 1.00 . A A . 52 LEU CD2 1 1
12 17728 1 1 74 LEU CG C -3.747 10.800 -4.459 1.00 . A A . 52 LEU CG 1 1
12 17729 1 1 74 LEU H H -2.469 12.524 -6.530 1.00 . A A . 52 LEU H 1 1
12 17730 1 1 74 LEU HA H -3.902 14.291 -4.700 1.00 . A A . 52 LEU HA 1 1
12 17731 1 1 74 LEU HB2 H -4.241 12.388 -3.115 1.00 . A A . 52 LEU HB2 1 1
12 17732 1 1 74 LEU HB3 H -5.229 12.334 -4.559 1.00 . A A . 52 LEU HB3 1 1
12 17733 1 1 74 LEU HD11 H -2.558 10.562 -2.693 1.00 . A A . 52 LEU HD11 1 1
12 17734 1 1 74 LEU HD12 H -1.673 11.171 -4.092 1.00 . A A . 52 LEU HD12 1 1
12 17735 1 1 74 LEU HD13 H -2.131 9.469 -4.012 1.00 . A A . 52 LEU HD13 1 1
12 17736 1 1 74 LEU HD21 H -5.681 9.929 -4.656 1.00 . A A . 52 LEU HD21 1 1
12 17737 1 1 74 LEU HD22 H -5.074 9.999 -3.002 1.00 . A A . 52 LEU HD22 1 1
12 17738 1 1 74 LEU HD23 H -4.421 8.811 -4.129 1.00 . A A . 52 LEU HD23 1 1
12 17739 1 1 74 LEU HG H -3.596 10.679 -5.522 1.00 . A A . 52 LEU HG 1 1
12 17740 1 1 74 LEU N N -3.202 13.108 -6.233 1.00 . A A . 52 LEU N 1 1
12 17741 1 1 74 LEU O O -0.978 13.395 -4.690 1.00 . A A . 52 LEU O 1 1
12 17742 1 1 75 GLY C C -1.131 12.594 -0.784 1.00 . A A . 53 GLY C 1 1
12 17743 1 1 75 GLY CA C -0.951 13.560 -1.936 1.00 . A A . 53 GLY CA 1 1
12 17744 1 1 75 GLY H H -2.999 13.799 -2.364 1.00 . A A . 53 GLY H 1 1
12 17745 1 1 75 GLY HA2 H -0.109 13.243 -2.537 1.00 . A A . 53 GLY HA2 1 1
12 17746 1 1 75 GLY HA3 H -0.752 14.544 -1.540 1.00 . A A . 53 GLY HA3 1 1
12 17747 1 1 75 GLY N N -2.126 13.621 -2.770 1.00 . A A . 53 GLY N 1 1
12 17748 1 1 75 GLY O O -0.559 11.505 -0.778 1.00 . A A . 53 GLY O 1 1
12 17749 1 1 76 ARG C C -3.308 11.260 1.360 1.00 . A A . 54 ARG C 1 1
12 17750 1 1 76 ARG CA C -2.109 12.212 1.408 1.00 . A A . 54 ARG CA 1 1
12 17751 1 1 76 ARG CB C -2.252 13.179 2.584 1.00 . A A . 54 ARG CB 1 1
12 17752 1 1 76 ARG CD C -0.437 12.093 3.926 1.00 . A A . 54 ARG CD 1 1
12 17753 1 1 76 ARG CG C -1.879 12.573 3.926 1.00 . A A . 54 ARG CG 1 1
12 17754 1 1 76 ARG CZ C 1.088 10.892 5.446 1.00 . A A . 54 ARG CZ 1 1
12 17755 1 1 76 ARG H H -2.501 13.793 0.047 1.00 . A A . 54 ARG H 1 1
12 17756 1 1 76 ARG HA H -1.208 11.630 1.541 1.00 . A A . 54 ARG HA 1 1
12 17757 1 1 76 ARG HB2 H -1.613 14.033 2.410 1.00 . A A . 54 ARG HB2 1 1
12 17758 1 1 76 ARG HB3 H -3.278 13.514 2.636 1.00 . A A . 54 ARG HB3 1 1
12 17759 1 1 76 ARG HD2 H -0.335 11.302 3.198 1.00 . A A . 54 ARG HD2 1 1
12 17760 1 1 76 ARG HD3 H 0.201 12.919 3.650 1.00 . A A . 54 ARG HD3 1 1
12 17761 1 1 76 ARG HE H -0.606 11.808 6.006 1.00 . A A . 54 ARG HE 1 1
12 17762 1 1 76 ARG HG2 H -2.000 13.319 4.696 1.00 . A A . 54 ARG HG2 1 1
12 17763 1 1 76 ARG HG3 H -2.531 11.733 4.126 1.00 . A A . 54 ARG HG3 1 1
12 17764 1 1 76 ARG HH11 H 1.627 10.813 3.491 1.00 . A A . 54 ARG HH11 1 1
12 17765 1 1 76 ARG HH12 H 2.714 10.024 4.593 1.00 . A A . 54 ARG HH12 1 1
12 17766 1 1 76 ARG HH21 H 0.828 10.777 7.453 1.00 . A A . 54 ARG HH21 1 1
12 17767 1 1 76 ARG HH22 H 2.258 10.008 6.841 1.00 . A A . 54 ARG HH22 1 1
12 17768 1 1 76 ARG N N -1.968 12.972 0.172 1.00 . A A . 54 ARG N 1 1
12 17769 1 1 76 ARG NE N -0.024 11.591 5.233 1.00 . A A . 54 ARG NE 1 1
12 17770 1 1 76 ARG NH1 N 1.870 10.550 4.428 1.00 . A A . 54 ARG NH1 1 1
12 17771 1 1 76 ARG NH2 N 1.417 10.529 6.676 1.00 . A A . 54 ARG NH2 1 1
12 17772 1 1 76 ARG O O -3.669 10.648 2.369 1.00 . A A . 54 ARG O 1 1
12 17773 1 1 77 LEU C C -4.703 8.945 -0.602 1.00 . A A . 55 LEU C 1 1
12 17774 1 1 77 LEU CA C -5.090 10.267 0.043 1.00 . A A . 55 LEU CA 1 1
12 17775 1 1 77 LEU CB C -6.188 10.934 -0.798 1.00 . A A . 55 LEU CB 1 1
12 17776 1 1 77 LEU CD1 C -7.030 12.158 1.236 1.00 . A A . 55 LEU CD1 1 1
12 17777 1 1 77 LEU CD2 C -5.824 13.411 -0.572 1.00 . A A . 55 LEU CD2 1 1
12 17778 1 1 77 LEU CG C -6.757 12.253 -0.259 1.00 . A A . 55 LEU CG 1 1
12 17779 1 1 77 LEU H H -3.580 11.618 -0.582 1.00 . A A . 55 LEU H 1 1
12 17780 1 1 77 LEU HA H -5.479 10.069 1.031 1.00 . A A . 55 LEU HA 1 1
12 17781 1 1 77 LEU HB2 H -5.785 11.122 -1.784 1.00 . A A . 55 LEU HB2 1 1
12 17782 1 1 77 LEU HB3 H -7.005 10.233 -0.895 1.00 . A A . 55 LEU HB3 1 1
12 17783 1 1 77 LEU HD11 H -7.742 11.366 1.421 1.00 . A A . 55 LEU HD11 1 1
12 17784 1 1 77 LEU HD12 H -7.436 13.095 1.587 1.00 . A A . 55 LEU HD12 1 1
12 17785 1 1 77 LEU HD13 H -6.109 11.946 1.757 1.00 . A A . 55 LEU HD13 1 1
12 17786 1 1 77 LEU HD21 H -4.863 13.234 -0.112 1.00 . A A . 55 LEU HD21 1 1
12 17787 1 1 77 LEU HD22 H -6.245 14.327 -0.186 1.00 . A A . 55 LEU HD22 1 1
12 17788 1 1 77 LEU HD23 H -5.700 13.495 -1.642 1.00 . A A . 55 LEU HD23 1 1
12 17789 1 1 77 LEU HG H -7.700 12.448 -0.750 1.00 . A A . 55 LEU HG 1 1
12 17790 1 1 77 LEU N N -3.921 11.131 0.193 1.00 . A A . 55 LEU N 1 1
12 17791 1 1 77 LEU O O -3.601 8.803 -1.139 1.00 . A A . 55 LEU O 1 1
12 17792 1 1 78 GLY C C -6.274 6.431 -2.335 1.00 . A A . 56 GLY C 1 1
12 17793 1 1 78 GLY CA C -5.374 6.691 -1.150 1.00 . A A . 56 GLY CA 1 1
12 17794 1 1 78 GLY H H -6.462 8.152 -0.077 1.00 . A A . 56 GLY H 1 1
12 17795 1 1 78 GLY HA2 H -4.346 6.643 -1.474 1.00 . A A . 56 GLY HA2 1 1
12 17796 1 1 78 GLY HA3 H -5.543 5.925 -0.408 1.00 . A A . 56 GLY HA3 1 1
12 17797 1 1 78 GLY N N -5.614 7.984 -0.549 1.00 . A A . 56 GLY N 1 1
12 17798 1 1 78 GLY O O -7.417 5.992 -2.179 1.00 . A A . 56 GLY O 1 1
12 17799 1 1 79 TYR C C -6.632 5.006 -5.028 1.00 . A A . 57 TYR C 1 1
12 17800 1 1 79 TYR CA C -6.491 6.495 -4.758 1.00 . A A . 57 TYR CA 1 1
12 17801 1 1 79 TYR CB C -5.739 7.159 -5.911 1.00 . A A . 57 TYR CB 1 1
12 17802 1 1 79 TYR CD1 C -7.319 8.623 -7.216 1.00 . A A . 57 TYR CD1 1 1
12 17803 1 1 79 TYR CD2 C -6.597 6.583 -8.214 1.00 . A A . 57 TYR CD2 1 1
12 17804 1 1 79 TYR CE1 C -8.063 8.917 -8.341 1.00 . A A . 57 TYR CE1 1 1
12 17805 1 1 79 TYR CE2 C -7.343 6.865 -9.341 1.00 . A A . 57 TYR CE2 1 1
12 17806 1 1 79 TYR CG C -6.576 7.454 -7.133 1.00 . A A . 57 TYR CG 1 1
12 17807 1 1 79 TYR CZ C -8.074 8.037 -9.400 1.00 . A A . 57 TYR CZ 1 1
12 17808 1 1 79 TYR H H -4.834 7.033 -3.563 1.00 . A A . 57 TYR H 1 1
12 17809 1 1 79 TYR HA H -7.467 6.940 -4.655 1.00 . A A . 57 TYR HA 1 1
12 17810 1 1 79 TYR HB2 H -5.328 8.092 -5.569 1.00 . A A . 57 TYR HB2 1 1
12 17811 1 1 79 TYR HB3 H -4.930 6.512 -6.216 1.00 . A A . 57 TYR HB3 1 1
12 17812 1 1 79 TYR HD1 H -7.310 9.310 -6.383 1.00 . A A . 57 TYR HD1 1 1
12 17813 1 1 79 TYR HD2 H -6.026 5.668 -8.161 1.00 . A A . 57 TYR HD2 1 1
12 17814 1 1 79 TYR HE1 H -8.635 9.833 -8.386 1.00 . A A . 57 TYR HE1 1 1
12 17815 1 1 79 TYR HE2 H -7.346 6.172 -10.168 1.00 . A A . 57 TYR HE2 1 1
12 17816 1 1 79 TYR HH H -8.711 9.284 -10.728 1.00 . A A . 57 TYR HH 1 1
12 17817 1 1 79 TYR N N -5.752 6.696 -3.519 1.00 . A A . 57 TYR N 1 1
12 17818 1 1 79 TYR O O -5.667 4.256 -4.871 1.00 . A A . 57 TYR O 1 1
12 17819 1 1 79 TYR OH O -8.812 8.338 -10.524 1.00 . A A . 57 TYR OH 1 1
12 17820 1 1 80 SER C C -7.300 2.847 -7.034 1.00 . A A . 58 SER C 1 1
12 17821 1 1 80 SER CA C -8.030 3.174 -5.736 1.00 . A A . 58 SER CA 1 1
12 17822 1 1 80 SER CB C -9.524 2.881 -5.868 1.00 . A A . 58 SER CB 1 1
12 17823 1 1 80 SER H H -8.576 5.196 -5.459 1.00 . A A . 58 SER H 1 1
12 17824 1 1 80 SER HA H -7.618 2.574 -4.938 1.00 . A A . 58 SER HA 1 1
12 17825 1 1 80 SER HB2 H -9.926 3.430 -6.704 1.00 . A A . 58 SER HB2 1 1
12 17826 1 1 80 SER HB3 H -9.669 1.823 -6.024 1.00 . A A . 58 SER HB3 1 1
12 17827 1 1 80 SER HG H -11.130 3.475 -4.913 1.00 . A A . 58 SER HG 1 1
12 17828 1 1 80 SER N N -7.825 4.570 -5.402 1.00 . A A . 58 SER N 1 1
12 17829 1 1 80 SER O O -7.708 3.268 -8.116 1.00 . A A . 58 SER O 1 1
12 17830 1 1 80 SER OG O -10.216 3.269 -4.689 1.00 . A A . 58 SER OG 1 1
12 17831 1 1 81 VAL C C -5.595 0.364 -8.539 1.00 . A A . 59 VAL C 1 1
12 17832 1 1 81 VAL CA C -5.373 1.791 -8.057 1.00 . A A . 59 VAL CA 1 1
12 17833 1 1 81 VAL CB C -3.878 2.009 -7.732 1.00 . A A . 59 VAL CB 1 1
12 17834 1 1 81 VAL CG1 C -3.643 3.444 -7.298 1.00 . A A . 59 VAL CG1 1 1
12 17835 1 1 81 VAL CG2 C -3.393 1.044 -6.656 1.00 . A A . 59 VAL CG2 1 1
12 17836 1 1 81 VAL H H -5.968 1.752 -6.026 1.00 . A A . 59 VAL H 1 1
12 17837 1 1 81 VAL HA H -5.644 2.469 -8.854 1.00 . A A . 59 VAL HA 1 1
12 17838 1 1 81 VAL HB H -3.308 1.834 -8.633 1.00 . A A . 59 VAL HB 1 1
12 17839 1 1 81 VAL HG11 H -4.138 3.618 -6.353 1.00 . A A . 59 VAL HG11 1 1
12 17840 1 1 81 VAL HG12 H -4.042 4.117 -8.043 1.00 . A A . 59 VAL HG12 1 1
12 17841 1 1 81 VAL HG13 H -2.583 3.616 -7.187 1.00 . A A . 59 VAL HG13 1 1
12 17842 1 1 81 VAL HG21 H -2.345 1.219 -6.463 1.00 . A A . 59 VAL HG21 1 1
12 17843 1 1 81 VAL HG22 H -3.532 0.028 -6.995 1.00 . A A . 59 VAL HG22 1 1
12 17844 1 1 81 VAL HG23 H -3.958 1.203 -5.749 1.00 . A A . 59 VAL HG23 1 1
12 17845 1 1 81 VAL N N -6.216 2.095 -6.914 1.00 . A A . 59 VAL N 1 1
12 17846 1 1 81 VAL O O -5.501 0.078 -9.732 1.00 . A A . 59 VAL O 1 1
12 17847 1 1 82 TYR C C -7.496 -2.342 -7.370 1.00 . A A . 60 TYR C 1 1
12 17848 1 1 82 TYR CA C -6.162 -1.910 -7.949 1.00 . A A . 60 TYR CA 1 1
12 17849 1 1 82 TYR CB C -5.040 -2.819 -7.436 1.00 . A A . 60 TYR CB 1 1
12 17850 1 1 82 TYR CD1 C -4.730 -4.741 -9.046 1.00 . A A . 60 TYR CD1 1 1
12 17851 1 1 82 TYR CD2 C -5.866 -5.169 -6.993 1.00 . A A . 60 TYR CD2 1 1
12 17852 1 1 82 TYR CE1 C -4.893 -6.063 -9.413 1.00 . A A . 60 TYR CE1 1 1
12 17853 1 1 82 TYR CE2 C -6.036 -6.489 -7.356 1.00 . A A . 60 TYR CE2 1 1
12 17854 1 1 82 TYR CG C -5.212 -4.272 -7.830 1.00 . A A . 60 TYR CG 1 1
12 17855 1 1 82 TYR CZ C -5.548 -6.934 -8.566 1.00 . A A . 60 TYR CZ 1 1
12 17856 1 1 82 TYR H H -5.964 -0.242 -6.673 1.00 . A A . 60 TYR H 1 1
12 17857 1 1 82 TYR HA H -6.213 -1.982 -9.024 1.00 . A A . 60 TYR HA 1 1
12 17858 1 1 82 TYR HB2 H -4.097 -2.475 -7.838 1.00 . A A . 60 TYR HB2 1 1
12 17859 1 1 82 TYR HB3 H -5.008 -2.767 -6.359 1.00 . A A . 60 TYR HB3 1 1
12 17860 1 1 82 TYR HD1 H -4.216 -4.057 -9.708 1.00 . A A . 60 TYR HD1 1 1
12 17861 1 1 82 TYR HD2 H -6.247 -4.820 -6.046 1.00 . A A . 60 TYR HD2 1 1
12 17862 1 1 82 TYR HE1 H -4.509 -6.410 -10.361 1.00 . A A . 60 TYR HE1 1 1
12 17863 1 1 82 TYR HE2 H -6.548 -7.170 -6.692 1.00 . A A . 60 TYR HE2 1 1
12 17864 1 1 82 TYR HH H -6.621 -8.525 -8.714 1.00 . A A . 60 TYR HH 1 1
12 17865 1 1 82 TYR N N -5.903 -0.525 -7.610 1.00 . A A . 60 TYR N 1 1
12 17866 1 1 82 TYR O O -7.608 -2.614 -6.178 1.00 . A A . 60 TYR O 1 1
12 17867 1 1 82 TYR OH O -5.722 -8.250 -8.931 1.00 . A A . 60 TYR OH 1 1
12 17868 1 1 83 GLU C C -10.067 -4.244 -8.203 1.00 . A A . 61 GLU C 1 1
12 17869 1 1 83 GLU CA C -9.824 -2.803 -7.778 1.00 . A A . 61 GLU CA 1 1
12 17870 1 1 83 GLU CB C -10.895 -1.868 -8.339 1.00 . A A . 61 GLU CB 1 1
12 17871 1 1 83 GLU CD C -13.330 -1.214 -8.372 1.00 . A A . 61 GLU CD 1 1
12 17872 1 1 83 GLU CG C -12.320 -2.283 -8.011 1.00 . A A . 61 GLU CG 1 1
12 17873 1 1 83 GLU H H -8.376 -2.088 -9.141 1.00 . A A . 61 GLU H 1 1
12 17874 1 1 83 GLU HA H -9.847 -2.754 -6.699 1.00 . A A . 61 GLU HA 1 1
12 17875 1 1 83 GLU HB2 H -10.732 -0.880 -7.935 1.00 . A A . 61 GLU HB2 1 1
12 17876 1 1 83 GLU HB3 H -10.793 -1.827 -9.414 1.00 . A A . 61 GLU HB3 1 1
12 17877 1 1 83 GLU HG2 H -12.556 -3.182 -8.562 1.00 . A A . 61 GLU HG2 1 1
12 17878 1 1 83 GLU HG3 H -12.388 -2.482 -6.952 1.00 . A A . 61 GLU HG3 1 1
12 17879 1 1 83 GLU N N -8.510 -2.370 -8.207 1.00 . A A . 61 GLU N 1 1
12 17880 1 1 83 GLU O O -10.122 -4.554 -9.396 1.00 . A A . 61 GLU O 1 1
12 17881 1 1 83 GLU OE1 O -13.103 -0.474 -9.355 1.00 . A A . 61 GLU OE1 1 1
12 17882 1 1 83 GLU OE2 O -14.356 -1.102 -7.671 1.00 . A A . 61 GLU OE2 1 1
12 17883 1 1 84 ASP C C -11.817 -6.832 -6.866 1.00 . A A . 62 ASP C 1 1
12 17884 1 1 84 ASP CA C -10.448 -6.526 -7.442 1.00 . A A . 62 ASP CA 1 1
12 17885 1 1 84 ASP CB C -9.370 -7.392 -6.768 1.00 . A A . 62 ASP CB 1 1
12 17886 1 1 84 ASP CG C -9.560 -8.879 -6.998 1.00 . A A . 62 ASP CG 1 1
12 17887 1 1 84 ASP H H -10.088 -4.805 -6.289 1.00 . A A . 62 ASP H 1 1
12 17888 1 1 84 ASP HA H -10.454 -6.711 -8.506 1.00 . A A . 62 ASP HA 1 1
12 17889 1 1 84 ASP HB2 H -8.402 -7.112 -7.155 1.00 . A A . 62 ASP HB2 1 1
12 17890 1 1 84 ASP HB3 H -9.391 -7.207 -5.703 1.00 . A A . 62 ASP HB3 1 1
12 17891 1 1 84 ASP N N -10.174 -5.119 -7.216 1.00 . A A . 62 ASP N 1 1
12 17892 1 1 84 ASP O O -12.351 -6.032 -6.098 1.00 . A A . 62 ASP O 1 1
12 17893 1 1 84 ASP OD1 O -9.079 -9.394 -8.027 1.00 . A A . 62 ASP OD1 1 1
12 17894 1 1 84 ASP OD2 O -10.192 -9.543 -6.148 1.00 . A A . 62 ASP OD2 1 1
12 17895 1 1 85 ALA C C -13.719 -8.605 -5.256 1.00 . A A . 63 ALA C 1 1
12 17896 1 1 85 ALA CA C -13.717 -8.322 -6.756 1.00 . A A . 63 ALA CA 1 1
12 17897 1 1 85 ALA CB C -14.249 -9.519 -7.522 1.00 . A A . 63 ALA CB 1 1
12 17898 1 1 85 ALA H H -11.904 -8.589 -7.809 1.00 . A A . 63 ALA H 1 1
12 17899 1 1 85 ALA HA H -14.364 -7.482 -6.950 1.00 . A A . 63 ALA HA 1 1
12 17900 1 1 85 ALA HB1 H -13.615 -10.375 -7.342 1.00 . A A . 63 ALA HB1 1 1
12 17901 1 1 85 ALA HB2 H -14.261 -9.295 -8.578 1.00 . A A . 63 ALA HB2 1 1
12 17902 1 1 85 ALA HB3 H -15.253 -9.741 -7.191 1.00 . A A . 63 ALA HB3 1 1
12 17903 1 1 85 ALA N N -12.387 -7.970 -7.223 1.00 . A A . 63 ALA N 1 1
12 17904 1 1 85 ALA O O -14.766 -8.579 -4.613 1.00 . A A . 63 ALA O 1 1
12 17905 1 1 86 GLN C C -11.947 -7.927 -2.514 1.00 . A A . 64 GLN C 1 1
12 17906 1 1 86 GLN CA C -12.420 -9.159 -3.286 1.00 . A A . 64 GLN CA 1 1
12 17907 1 1 86 GLN CB C -11.436 -10.307 -3.080 1.00 . A A . 64 GLN CB 1 1
12 17908 1 1 86 GLN CD C -10.616 -12.549 -3.871 1.00 . A A . 64 GLN CD 1 1
12 17909 1 1 86 GLN CG C -11.696 -11.499 -3.980 1.00 . A A . 64 GLN CG 1 1
12 17910 1 1 86 GLN H H -11.739 -8.887 -5.273 1.00 . A A . 64 GLN H 1 1
12 17911 1 1 86 GLN HA H -13.389 -9.456 -2.915 1.00 . A A . 64 GLN HA 1 1
12 17912 1 1 86 GLN HB2 H -10.436 -9.948 -3.277 1.00 . A A . 64 GLN HB2 1 1
12 17913 1 1 86 GLN HB3 H -11.494 -10.638 -2.054 1.00 . A A . 64 GLN HB3 1 1
12 17914 1 1 86 GLN HE21 H -9.529 -11.591 -5.228 1.00 . A A . 64 GLN HE21 1 1
12 17915 1 1 86 GLN HE22 H -8.829 -13.040 -4.586 1.00 . A A . 64 GLN HE22 1 1
12 17916 1 1 86 GLN HG2 H -12.640 -11.944 -3.703 1.00 . A A . 64 GLN HG2 1 1
12 17917 1 1 86 GLN HG3 H -11.745 -11.157 -5.004 1.00 . A A . 64 GLN HG3 1 1
12 17918 1 1 86 GLN N N -12.545 -8.870 -4.706 1.00 . A A . 64 GLN N 1 1
12 17919 1 1 86 GLN NE2 N -9.553 -12.380 -4.640 1.00 . A A . 64 GLN NE2 1 1
12 17920 1 1 86 GLN O O -12.583 -7.501 -1.547 1.00 . A A . 64 GLN O 1 1
12 17921 1 1 86 GLN OE1 O -10.726 -13.491 -3.084 1.00 . A A . 64 GLN OE1 1 1
12 17922 1 1 87 TYR C C -9.890 -5.087 -3.158 1.00 . A A . 65 TYR C 1 1
12 17923 1 1 87 TYR CA C -10.203 -6.253 -2.226 1.00 . A A . 65 TYR CA 1 1
12 17924 1 1 87 TYR CB C -8.905 -6.742 -1.567 1.00 . A A . 65 TYR CB 1 1
12 17925 1 1 87 TYR CD1 C -9.491 -8.144 0.453 1.00 . A A . 65 TYR CD1 1 1
12 17926 1 1 87 TYR CD2 C -8.697 -9.256 -1.498 1.00 . A A . 65 TYR CD2 1 1
12 17927 1 1 87 TYR CE1 C -9.614 -9.361 1.099 1.00 . A A . 65 TYR CE1 1 1
12 17928 1 1 87 TYR CE2 C -8.820 -10.474 -0.861 1.00 . A A . 65 TYR CE2 1 1
12 17929 1 1 87 TYR CG C -9.031 -8.071 -0.855 1.00 . A A . 65 TYR CG 1 1
12 17930 1 1 87 TYR CZ C -9.279 -10.521 0.437 1.00 . A A . 65 TYR CZ 1 1
12 17931 1 1 87 TYR H H -10.454 -7.635 -3.812 1.00 . A A . 65 TYR H 1 1
12 17932 1 1 87 TYR HA H -10.885 -5.920 -1.460 1.00 . A A . 65 TYR HA 1 1
12 17933 1 1 87 TYR HB2 H -8.152 -6.847 -2.326 1.00 . A A . 65 TYR HB2 1 1
12 17934 1 1 87 TYR HB3 H -8.580 -6.007 -0.845 1.00 . A A . 65 TYR HB3 1 1
12 17935 1 1 87 TYR HD1 H -9.752 -7.235 0.970 1.00 . A A . 65 TYR HD1 1 1
12 17936 1 1 87 TYR HD2 H -8.335 -9.216 -2.517 1.00 . A A . 65 TYR HD2 1 1
12 17937 1 1 87 TYR HE1 H -9.975 -9.397 2.115 1.00 . A A . 65 TYR HE1 1 1
12 17938 1 1 87 TYR HE2 H -8.559 -11.383 -1.380 1.00 . A A . 65 TYR HE2 1 1
12 17939 1 1 87 TYR HH H -10.196 -11.731 1.629 1.00 . A A . 65 TYR HH 1 1
12 17940 1 1 87 TYR N N -10.841 -7.342 -2.960 1.00 . A A . 65 TYR N 1 1
12 17941 1 1 87 TYR O O -9.977 -5.217 -4.378 1.00 . A A . 65 TYR O 1 1
12 17942 1 1 87 TYR OH O -9.401 -11.735 1.074 1.00 . A A . 65 TYR OH 1 1
12 17943 1 1 88 ILE C C -7.909 -2.124 -2.816 1.00 . A A . 66 ILE C 1 1
12 17944 1 1 88 ILE CA C -9.188 -2.765 -3.349 1.00 . A A . 66 ILE CA 1 1
12 17945 1 1 88 ILE CB C -10.334 -1.730 -3.314 1.00 . A A . 66 ILE CB 1 1
12 17946 1 1 88 ILE CD1 C -12.805 -1.392 -3.850 1.00 . A A . 66 ILE CD1 1 1
12 17947 1 1 88 ILE CG1 C -11.610 -2.317 -3.928 1.00 . A A . 66 ILE CG1 1 1
12 17948 1 1 88 ILE CG2 C -9.928 -0.461 -4.050 1.00 . A A . 66 ILE CG2 1 1
12 17949 1 1 88 ILE H H -9.465 -3.908 -1.599 1.00 . A A . 66 ILE H 1 1
12 17950 1 1 88 ILE HA H -9.030 -3.064 -4.377 1.00 . A A . 66 ILE HA 1 1
12 17951 1 1 88 ILE HB H -10.524 -1.478 -2.283 1.00 . A A . 66 ILE HB 1 1
12 17952 1 1 88 ILE HD11 H -13.011 -1.156 -2.817 1.00 . A A . 66 ILE HD11 1 1
12 17953 1 1 88 ILE HD12 H -13.665 -1.879 -4.286 1.00 . A A . 66 ILE HD12 1 1
12 17954 1 1 88 ILE HD13 H -12.593 -0.484 -4.394 1.00 . A A . 66 ILE HD13 1 1
12 17955 1 1 88 ILE HG12 H -11.431 -2.539 -4.967 1.00 . A A . 66 ILE HG12 1 1
12 17956 1 1 88 ILE HG13 H -11.862 -3.230 -3.409 1.00 . A A . 66 ILE HG13 1 1
12 17957 1 1 88 ILE HG21 H -9.060 -0.033 -3.575 1.00 . A A . 66 ILE HG21 1 1
12 17958 1 1 88 ILE HG22 H -10.743 0.248 -4.017 1.00 . A A . 66 ILE HG22 1 1
12 17959 1 1 88 ILE HG23 H -9.696 -0.699 -5.077 1.00 . A A . 66 ILE HG23 1 1
12 17960 1 1 88 ILE N N -9.521 -3.951 -2.579 1.00 . A A . 66 ILE N 1 1
12 17961 1 1 88 ILE O O -7.791 -1.843 -1.620 1.00 . A A . 66 ILE O 1 1
12 17962 1 1 89 GLY C C -5.694 0.205 -3.523 1.00 . A A . 67 GLY C 1 1
12 17963 1 1 89 GLY CA C -5.693 -1.297 -3.325 1.00 . A A . 67 GLY CA 1 1
12 17964 1 1 89 GLY H H -7.119 -2.141 -4.649 1.00 . A A . 67 GLY H 1 1
12 17965 1 1 89 GLY HA2 H -5.502 -1.514 -2.284 1.00 . A A . 67 GLY HA2 1 1
12 17966 1 1 89 GLY HA3 H -4.906 -1.728 -3.924 1.00 . A A . 67 GLY HA3 1 1
12 17967 1 1 89 GLY N N -6.955 -1.899 -3.707 1.00 . A A . 67 GLY N 1 1
12 17968 1 1 89 GLY O O -6.279 0.708 -4.484 1.00 . A A . 67 GLY O 1 1
12 17969 1 1 90 HIS C C -3.590 2.893 -2.609 1.00 . A A . 68 HIS C 1 1
12 17970 1 1 90 HIS CA C -5.024 2.379 -2.651 1.00 . A A . 68 HIS CA 1 1
12 17971 1 1 90 HIS CB C -5.796 2.957 -1.453 1.00 . A A . 68 HIS CB 1 1
12 17972 1 1 90 HIS CD2 C -7.501 1.244 -0.511 1.00 . A A . 68 HIS CD2 1 1
12 17973 1 1 90 HIS CE1 C -9.333 2.118 -1.330 1.00 . A A . 68 HIS CE1 1 1
12 17974 1 1 90 HIS CG C -7.144 2.343 -1.220 1.00 . A A . 68 HIS CG 1 1
12 17975 1 1 90 HIS H H -4.537 0.458 -1.915 1.00 . A A . 68 HIS H 1 1
12 17976 1 1 90 HIS HA H -5.492 2.704 -3.569 1.00 . A A . 68 HIS HA 1 1
12 17977 1 1 90 HIS HB2 H -5.211 2.810 -0.559 1.00 . A A . 68 HIS HB2 1 1
12 17978 1 1 90 HIS HB3 H -5.939 4.017 -1.610 1.00 . A A . 68 HIS HB3 1 1
12 17979 1 1 90 HIS HD1 H -8.394 3.676 -2.277 1.00 . A A . 68 HIS HD1 1 1
12 17980 1 1 90 HIS HD2 H -6.833 0.581 0.021 1.00 . A A . 68 HIS HD2 1 1
12 17981 1 1 90 HIS HE1 H -10.373 2.287 -1.573 1.00 . A A . 68 HIS HE1 1 1
12 17982 1 1 90 HIS HE2 H -9.412 0.497 -0.072 1.00 . A A . 68 HIS HE2 1 1
12 17983 1 1 90 HIS N N -5.037 0.920 -2.620 1.00 . A A . 68 HIS N 1 1
12 17984 1 1 90 HIS ND1 N -8.317 2.869 -1.720 1.00 . A A . 68 HIS ND1 1 1
12 17985 1 1 90 HIS NE2 N -8.864 1.126 -0.595 1.00 . A A . 68 HIS NE2 1 1
12 17986 1 1 90 HIS O O -2.822 2.510 -1.727 1.00 . A A . 68 HIS O 1 1
12 17987 1 1 91 ALA C C -1.757 5.499 -2.639 1.00 . A A . 69 ALA C 1 1
12 17988 1 1 91 ALA CA C -1.881 4.321 -3.589 1.00 . A A . 69 ALA CA 1 1
12 17989 1 1 91 ALA CB C -1.514 4.774 -4.992 1.00 . A A . 69 ALA CB 1 1
12 17990 1 1 91 ALA H H -3.881 4.007 -4.246 1.00 . A A . 69 ALA H 1 1
12 17991 1 1 91 ALA HA H -1.184 3.556 -3.288 1.00 . A A . 69 ALA HA 1 1
12 17992 1 1 91 ALA HB1 H -0.540 5.245 -4.974 1.00 . A A . 69 ALA HB1 1 1
12 17993 1 1 91 ALA HB2 H -2.248 5.484 -5.346 1.00 . A A . 69 ALA HB2 1 1
12 17994 1 1 91 ALA HB3 H -1.488 3.921 -5.652 1.00 . A A . 69 ALA HB3 1 1
12 17995 1 1 91 ALA N N -3.228 3.753 -3.556 1.00 . A A . 69 ALA N 1 1
12 17996 1 1 91 ALA O O -2.486 6.483 -2.761 1.00 . A A . 69 ALA O 1 1
12 17997 1 1 92 PHE C C 0.864 7.039 -0.978 1.00 . A A . 70 PHE C 1 1
12 17998 1 1 92 PHE CA C -0.534 6.486 -0.791 1.00 . A A . 70 PHE CA 1 1
12 17999 1 1 92 PHE CB C -0.693 6.002 0.648 1.00 . A A . 70 PHE CB 1 1
12 18000 1 1 92 PHE CD1 C -2.750 4.592 0.861 1.00 . A A . 70 PHE CD1 1 1
12 18001 1 1 92 PHE CD2 C -2.821 6.837 1.653 1.00 . A A . 70 PHE CD2 1 1
12 18002 1 1 92 PHE CE1 C -4.061 4.411 1.245 1.00 . A A . 70 PHE CE1 1 1
12 18003 1 1 92 PHE CE2 C -4.133 6.663 2.039 1.00 . A A . 70 PHE CE2 1 1
12 18004 1 1 92 PHE CG C -2.116 5.804 1.061 1.00 . A A . 70 PHE CG 1 1
12 18005 1 1 92 PHE CZ C -4.753 5.449 1.835 1.00 . A A . 70 PHE CZ 1 1
12 18006 1 1 92 PHE H H -0.258 4.591 -1.678 1.00 . A A . 70 PHE H 1 1
12 18007 1 1 92 PHE HA H -1.248 7.274 -0.977 1.00 . A A . 70 PHE HA 1 1
12 18008 1 1 92 PHE HB2 H -0.180 5.058 0.761 1.00 . A A . 70 PHE HB2 1 1
12 18009 1 1 92 PHE HB3 H -0.250 6.729 1.316 1.00 . A A . 70 PHE HB3 1 1
12 18010 1 1 92 PHE HD1 H -2.208 3.780 0.399 1.00 . A A . 70 PHE HD1 1 1
12 18011 1 1 92 PHE HD2 H -2.334 7.788 1.813 1.00 . A A . 70 PHE HD2 1 1
12 18012 1 1 92 PHE HE1 H -4.546 3.460 1.086 1.00 . A A . 70 PHE HE1 1 1
12 18013 1 1 92 PHE HE2 H -4.673 7.477 2.500 1.00 . A A . 70 PHE HE2 1 1
12 18014 1 1 92 PHE HZ H -5.780 5.311 2.136 1.00 . A A . 70 PHE HZ 1 1
12 18015 1 1 92 PHE N N -0.799 5.413 -1.732 1.00 . A A . 70 PHE N 1 1
12 18016 1 1 92 PHE O O 1.807 6.299 -1.264 1.00 . A A . 70 PHE O 1 1
12 18017 1 1 93 LYS C C 2.842 8.944 0.593 1.00 . A A . 71 LYS C 1 1
12 18018 1 1 93 LYS CA C 2.287 8.986 -0.824 1.00 . A A . 71 LYS CA 1 1
12 18019 1 1 93 LYS CB C 2.208 10.431 -1.324 1.00 . A A . 71 LYS CB 1 1
12 18020 1 1 93 LYS CD C 1.181 10.184 -3.629 1.00 . A A . 71 LYS CD 1 1
12 18021 1 1 93 LYS CE C 1.184 8.697 -3.951 1.00 . A A . 71 LYS CE 1 1
12 18022 1 1 93 LYS CG C 2.406 10.599 -2.825 1.00 . A A . 71 LYS CG 1 1
12 18023 1 1 93 LYS H H 0.175 8.896 -0.767 1.00 . A A . 71 LYS H 1 1
12 18024 1 1 93 LYS HA H 2.944 8.424 -1.472 1.00 . A A . 71 LYS HA 1 1
12 18025 1 1 93 LYS HB2 H 1.229 10.824 -1.078 1.00 . A A . 71 LYS HB2 1 1
12 18026 1 1 93 LYS HB3 H 2.959 11.016 -0.815 1.00 . A A . 71 LYS HB3 1 1
12 18027 1 1 93 LYS HD2 H 0.295 10.413 -3.056 1.00 . A A . 71 LYS HD2 1 1
12 18028 1 1 93 LYS HD3 H 1.164 10.743 -4.553 1.00 . A A . 71 LYS HD3 1 1
12 18029 1 1 93 LYS HE2 H 2.034 8.480 -4.581 1.00 . A A . 71 LYS HE2 1 1
12 18030 1 1 93 LYS HE3 H 1.273 8.141 -3.028 1.00 . A A . 71 LYS HE3 1 1
12 18031 1 1 93 LYS HG2 H 2.622 11.635 -3.032 1.00 . A A . 71 LYS HG2 1 1
12 18032 1 1 93 LYS HG3 H 3.247 9.993 -3.133 1.00 . A A . 71 LYS HG3 1 1
12 18033 1 1 93 LYS HZ1 H -0.884 8.424 -4.037 1.00 . A A . 71 LYS HZ1 1 1
12 18034 1 1 93 LYS HZ2 H -0.003 7.271 -4.905 1.00 . A A . 71 LYS HZ2 1 1
12 18035 1 1 93 LYS HZ3 H -0.183 8.834 -5.521 1.00 . A A . 71 LYS HZ3 1 1
12 18036 1 1 93 LYS N N 0.984 8.346 -0.851 1.00 . A A . 71 LYS N 1 1
12 18037 1 1 93 LYS NZ N -0.058 8.276 -4.653 1.00 . A A . 71 LYS NZ 1 1
12 18038 1 1 93 LYS O O 2.241 9.477 1.527 1.00 . A A . 71 LYS O 1 1
12 18039 1 1 94 LYS C C 5.868 8.900 2.156 1.00 . A A . 72 LYS C 1 1
12 18040 1 1 94 LYS CA C 4.586 8.090 2.049 1.00 . A A . 72 LYS CA 1 1
12 18041 1 1 94 LYS CB C 4.884 6.603 2.256 1.00 . A A . 72 LYS CB 1 1
12 18042 1 1 94 LYS CD C 2.710 5.861 3.311 1.00 . A A . 72 LYS CD 1 1
12 18043 1 1 94 LYS CE C 3.375 5.457 4.616 1.00 . A A . 72 LYS CE 1 1
12 18044 1 1 94 LYS CG C 3.660 5.709 2.130 1.00 . A A . 72 LYS CG 1 1
12 18045 1 1 94 LYS H H 4.445 7.957 -0.056 1.00 . A A . 72 LYS H 1 1
12 18046 1 1 94 LYS HA H 3.890 8.424 2.804 1.00 . A A . 72 LYS HA 1 1
12 18047 1 1 94 LYS HB2 H 5.610 6.289 1.520 1.00 . A A . 72 LYS HB2 1 1
12 18048 1 1 94 LYS HB3 H 5.303 6.467 3.242 1.00 . A A . 72 LYS HB3 1 1
12 18049 1 1 94 LYS HD2 H 2.400 6.892 3.381 1.00 . A A . 72 LYS HD2 1 1
12 18050 1 1 94 LYS HD3 H 1.846 5.233 3.148 1.00 . A A . 72 LYS HD3 1 1
12 18051 1 1 94 LYS HE2 H 3.836 4.491 4.487 1.00 . A A . 72 LYS HE2 1 1
12 18052 1 1 94 LYS HE3 H 4.134 6.187 4.856 1.00 . A A . 72 LYS HE3 1 1
12 18053 1 1 94 LYS HG2 H 3.132 5.968 1.226 1.00 . A A . 72 LYS HG2 1 1
12 18054 1 1 94 LYS HG3 H 3.986 4.681 2.074 1.00 . A A . 72 LYS HG3 1 1
12 18055 1 1 94 LYS HZ1 H 1.818 6.245 5.767 1.00 . A A . 72 LYS HZ1 1 1
12 18056 1 1 94 LYS HZ2 H 2.914 5.298 6.646 1.00 . A A . 72 LYS HZ2 1 1
12 18057 1 1 94 LYS HZ3 H 1.785 4.553 5.625 1.00 . A A . 72 LYS HZ3 1 1
12 18058 1 1 94 LYS N N 3.979 8.294 0.743 1.00 . A A . 72 LYS N 1 1
12 18059 1 1 94 LYS NZ N 2.406 5.383 5.738 1.00 . A A . 72 LYS NZ 1 1
12 18060 1 1 94 LYS O O 6.218 9.629 1.227 1.00 . A A . 72 LYS O 1 1
12 18061 1 1 95 ALA C C 8.893 9.082 2.527 1.00 . A A . 73 ALA C 1 1
12 18062 1 1 95 ALA CA C 7.801 9.514 3.500 1.00 . A A . 73 ALA CA 1 1
12 18063 1 1 95 ALA CB C 8.272 9.357 4.938 1.00 . A A . 73 ALA CB 1 1
12 18064 1 1 95 ALA H H 6.266 8.127 3.961 1.00 . A A . 73 ALA H 1 1
12 18065 1 1 95 ALA HA H 7.582 10.561 3.332 1.00 . A A . 73 ALA HA 1 1
12 18066 1 1 95 ALA HB1 H 8.548 8.329 5.115 1.00 . A A . 73 ALA HB1 1 1
12 18067 1 1 95 ALA HB2 H 7.474 9.637 5.610 1.00 . A A . 73 ALA HB2 1 1
12 18068 1 1 95 ALA HB3 H 9.126 9.994 5.107 1.00 . A A . 73 ALA HB3 1 1
12 18069 1 1 95 ALA N N 6.574 8.762 3.274 1.00 . A A . 73 ALA N 1 1
12 18070 1 1 95 ALA O O 9.605 8.103 2.765 1.00 . A A . 73 ALA O 1 1
12 18071 1 1 96 GLY C C 9.693 8.159 -0.288 1.00 . A A . 74 GLY C 1 1
12 18072 1 1 96 GLY CA C 9.963 9.489 0.389 1.00 . A A . 74 GLY CA 1 1
12 18073 1 1 96 GLY H H 8.376 10.566 1.291 1.00 . A A . 74 GLY H 1 1
12 18074 1 1 96 GLY HA2 H 9.945 10.270 -0.358 1.00 . A A . 74 GLY HA2 1 1
12 18075 1 1 96 GLY HA3 H 10.945 9.460 0.838 1.00 . A A . 74 GLY HA3 1 1
12 18076 1 1 96 GLY N N 8.987 9.803 1.415 1.00 . A A . 74 GLY N 1 1
12 18077 1 1 96 GLY O O 10.557 7.617 -0.977 1.00 . A A . 74 GLY O 1 1
12 18078 1 1 97 HIS C C 6.707 6.276 -1.107 1.00 . A A . 75 HIS C 1 1
12 18079 1 1 97 HIS CA C 8.148 6.310 -0.627 1.00 . A A . 75 HIS CA 1 1
12 18080 1 1 97 HIS CB C 8.361 5.226 0.434 1.00 . A A . 75 HIS CB 1 1
12 18081 1 1 97 HIS CD2 C 10.839 4.658 -0.071 1.00 . A A . 75 HIS CD2 1 1
12 18082 1 1 97 HIS CE1 C 11.602 4.708 1.977 1.00 . A A . 75 HIS CE1 1 1
12 18083 1 1 97 HIS CG C 9.800 4.955 0.745 1.00 . A A . 75 HIS CG 1 1
12 18084 1 1 97 HIS H H 7.816 8.130 0.408 1.00 . A A . 75 HIS H 1 1
12 18085 1 1 97 HIS HA H 8.800 6.113 -1.464 1.00 . A A . 75 HIS HA 1 1
12 18086 1 1 97 HIS HB2 H 7.879 5.538 1.348 1.00 . A A . 75 HIS HB2 1 1
12 18087 1 1 97 HIS HB3 H 7.911 4.306 0.092 1.00 . A A . 75 HIS HB3 1 1
12 18088 1 1 97 HIS HD1 H 9.797 5.153 2.846 1.00 . A A . 75 HIS HD1 1 1
12 18089 1 1 97 HIS HD2 H 10.801 4.555 -1.146 1.00 . A A . 75 HIS HD2 1 1
12 18090 1 1 97 HIS HE1 H 12.264 4.657 2.830 1.00 . A A . 75 HIS HE1 1 1
12 18091 1 1 97 HIS HE2 H 12.883 4.549 0.387 1.00 . A A . 75 HIS HE2 1 1
12 18092 1 1 97 HIS N N 8.493 7.624 -0.096 1.00 . A A . 75 HIS N 1 1
12 18093 1 1 97 HIS ND1 N 10.312 4.977 2.019 1.00 . A A . 75 HIS ND1 1 1
12 18094 1 1 97 HIS NE2 N 11.951 4.513 0.719 1.00 . A A . 75 HIS NE2 1 1
12 18095 1 1 97 HIS O O 5.950 7.226 -0.905 1.00 . A A . 75 HIS O 1 1
12 18096 1 1 98 PHE C C 4.440 3.662 -1.792 1.00 . A A . 76 PHE C 1 1
12 18097 1 1 98 PHE CA C 4.987 5.003 -2.249 1.00 . A A . 76 PHE CA 1 1
12 18098 1 1 98 PHE CB C 4.986 5.057 -3.776 1.00 . A A . 76 PHE CB 1 1
12 18099 1 1 98 PHE CD1 C 4.557 7.468 -4.320 1.00 . A A . 76 PHE CD1 1 1
12 18100 1 1 98 PHE CD2 C 6.670 6.531 -4.903 1.00 . A A . 76 PHE CD2 1 1
12 18101 1 1 98 PHE CE1 C 4.947 8.683 -4.848 1.00 . A A . 76 PHE CE1 1 1
12 18102 1 1 98 PHE CE2 C 7.066 7.744 -5.432 1.00 . A A . 76 PHE CE2 1 1
12 18103 1 1 98 PHE CG C 5.414 6.379 -4.342 1.00 . A A . 76 PHE CG 1 1
12 18104 1 1 98 PHE CZ C 6.202 8.822 -5.404 1.00 . A A . 76 PHE CZ 1 1
12 18105 1 1 98 PHE H H 6.985 4.451 -1.864 1.00 . A A . 76 PHE H 1 1
12 18106 1 1 98 PHE HA H 4.368 5.793 -1.857 1.00 . A A . 76 PHE HA 1 1
12 18107 1 1 98 PHE HB2 H 5.669 4.305 -4.149 1.00 . A A . 76 PHE HB2 1 1
12 18108 1 1 98 PHE HB3 H 3.990 4.845 -4.134 1.00 . A A . 76 PHE HB3 1 1
12 18109 1 1 98 PHE HD1 H 3.575 7.360 -3.884 1.00 . A A . 76 PHE HD1 1 1
12 18110 1 1 98 PHE HD2 H 7.346 5.689 -4.926 1.00 . A A . 76 PHE HD2 1 1
12 18111 1 1 98 PHE HE1 H 4.268 9.522 -4.824 1.00 . A A . 76 PHE HE1 1 1
12 18112 1 1 98 PHE HE2 H 8.047 7.847 -5.868 1.00 . A A . 76 PHE HE2 1 1
12 18113 1 1 98 PHE HZ H 6.507 9.773 -5.818 1.00 . A A . 76 PHE HZ 1 1
12 18114 1 1 98 PHE N N 6.334 5.179 -1.740 1.00 . A A . 76 PHE N 1 1
12 18115 1 1 98 PHE O O 4.965 2.626 -2.163 1.00 . A A . 76 PHE O 1 1
12 18116 1 1 99 ILE C C 1.401 2.262 -0.826 1.00 . A A . 77 ILE C 1 1
12 18117 1 1 99 ILE CA C 2.866 2.426 -0.464 1.00 . A A . 77 ILE CA 1 1
12 18118 1 1 99 ILE CB C 3.050 2.329 1.069 1.00 . A A . 77 ILE CB 1 1
12 18119 1 1 99 ILE CD1 C 4.823 2.294 2.909 1.00 . A A . 77 ILE CD1 1 1
12 18120 1 1 99 ILE CG1 C 4.537 2.425 1.427 1.00 . A A . 77 ILE CG1 1 1
12 18121 1 1 99 ILE CG2 C 2.459 1.028 1.602 1.00 . A A . 77 ILE CG2 1 1
12 18122 1 1 99 ILE H H 2.956 4.523 -0.770 1.00 . A A . 77 ILE H 1 1
12 18123 1 1 99 ILE HA H 3.424 1.618 -0.918 1.00 . A A . 77 ILE HA 1 1
12 18124 1 1 99 ILE HB H 2.522 3.150 1.524 1.00 . A A . 77 ILE HB 1 1
12 18125 1 1 99 ILE HD11 H 5.888 2.350 3.077 1.00 . A A . 77 ILE HD11 1 1
12 18126 1 1 99 ILE HD12 H 4.453 1.344 3.266 1.00 . A A . 77 ILE HD12 1 1
12 18127 1 1 99 ILE HD13 H 4.331 3.095 3.444 1.00 . A A . 77 ILE HD13 1 1
12 18128 1 1 99 ILE HG12 H 5.073 1.642 0.915 1.00 . A A . 77 ILE HG12 1 1
12 18129 1 1 99 ILE HG13 H 4.914 3.383 1.099 1.00 . A A . 77 ILE HG13 1 1
12 18130 1 1 99 ILE HG21 H 2.587 0.988 2.673 1.00 . A A . 77 ILE HG21 1 1
12 18131 1 1 99 ILE HG22 H 2.964 0.189 1.147 1.00 . A A . 77 ILE HG22 1 1
12 18132 1 1 99 ILE HG23 H 1.406 0.989 1.365 1.00 . A A . 77 ILE HG23 1 1
12 18133 1 1 99 ILE N N 3.395 3.672 -0.992 1.00 . A A . 77 ILE N 1 1
12 18134 1 1 99 ILE O O 0.611 3.199 -0.718 1.00 . A A . 77 ILE O 1 1
12 18135 1 1 100 VAL C C -0.947 -0.096 -0.538 1.00 . A A . 78 VAL C 1 1
12 18136 1 1 100 VAL CA C -0.314 0.753 -1.626 1.00 . A A . 78 VAL CA 1 1
12 18137 1 1 100 VAL CB C -0.396 0.003 -2.970 1.00 . A A . 78 VAL CB 1 1
12 18138 1 1 100 VAL CG1 C -1.840 -0.319 -3.330 1.00 . A A . 78 VAL CG1 1 1
12 18139 1 1 100 VAL CG2 C 0.257 0.817 -4.069 1.00 . A A . 78 VAL CG2 1 1
12 18140 1 1 100 VAL H H 1.749 0.379 -1.373 1.00 . A A . 78 VAL H 1 1
12 18141 1 1 100 VAL HA H -0.863 1.679 -1.716 1.00 . A A . 78 VAL HA 1 1
12 18142 1 1 100 VAL HB H 0.144 -0.926 -2.875 1.00 . A A . 78 VAL HB 1 1
12 18143 1 1 100 VAL HG11 H -2.393 0.599 -3.453 1.00 . A A . 78 VAL HG11 1 1
12 18144 1 1 100 VAL HG12 H -2.284 -0.904 -2.538 1.00 . A A . 78 VAL HG12 1 1
12 18145 1 1 100 VAL HG13 H -1.865 -0.883 -4.251 1.00 . A A . 78 VAL HG13 1 1
12 18146 1 1 100 VAL HG21 H 1.298 0.974 -3.831 1.00 . A A . 78 VAL HG21 1 1
12 18147 1 1 100 VAL HG22 H -0.242 1.772 -4.154 1.00 . A A . 78 VAL HG22 1 1
12 18148 1 1 100 VAL HG23 H 0.177 0.286 -5.006 1.00 . A A . 78 VAL HG23 1 1
12 18149 1 1 100 VAL N N 1.055 1.070 -1.275 1.00 . A A . 78 VAL N 1 1
12 18150 1 1 100 VAL O O -0.538 -1.234 -0.303 1.00 . A A . 78 VAL O 1 1
12 18151 1 1 101 TYR C C -3.842 -0.941 0.609 1.00 . A A . 79 TYR C 1 1
12 18152 1 1 101 TYR CA C -2.626 -0.240 1.187 1.00 . A A . 79 TYR CA 1 1
12 18153 1 1 101 TYR CB C -3.038 0.725 2.294 1.00 . A A . 79 TYR CB 1 1
12 18154 1 1 101 TYR CD1 C -1.056 2.276 2.540 1.00 . A A . 79 TYR CD1 1 1
12 18155 1 1 101 TYR CD2 C -1.596 0.844 4.364 1.00 . A A . 79 TYR CD2 1 1
12 18156 1 1 101 TYR CE1 C 0.003 2.796 3.255 1.00 . A A . 79 TYR CE1 1 1
12 18157 1 1 101 TYR CE2 C -0.538 1.361 5.085 1.00 . A A . 79 TYR CE2 1 1
12 18158 1 1 101 TYR CG C -1.875 1.292 3.080 1.00 . A A . 79 TYR CG 1 1
12 18159 1 1 101 TYR CZ C 0.259 2.338 4.527 1.00 . A A . 79 TYR CZ 1 1
12 18160 1 1 101 TYR H H -2.196 1.385 -0.078 1.00 . A A . 79 TYR H 1 1
12 18161 1 1 101 TYR HA H -1.955 -0.982 1.593 1.00 . A A . 79 TYR HA 1 1
12 18162 1 1 101 TYR HB2 H -3.579 1.552 1.856 1.00 . A A . 79 TYR HB2 1 1
12 18163 1 1 101 TYR HB3 H -3.686 0.207 2.981 1.00 . A A . 79 TYR HB3 1 1
12 18164 1 1 101 TYR HD1 H -1.258 2.639 1.545 1.00 . A A . 79 TYR HD1 1 1
12 18165 1 1 101 TYR HD2 H -2.222 0.080 4.800 1.00 . A A . 79 TYR HD2 1 1
12 18166 1 1 101 TYR HE1 H 0.626 3.558 2.813 1.00 . A A . 79 TYR HE1 1 1
12 18167 1 1 101 TYR HE2 H -0.337 0.999 6.081 1.00 . A A . 79 TYR HE2 1 1
12 18168 1 1 101 TYR HH H 1.720 2.161 5.779 1.00 . A A . 79 TYR HH 1 1
12 18169 1 1 101 TYR N N -1.927 0.468 0.139 1.00 . A A . 79 TYR N 1 1
12 18170 1 1 101 TYR O O -4.710 -0.304 0.005 1.00 . A A . 79 TYR O 1 1
12 18171 1 1 101 TYR OH O 1.311 2.861 5.244 1.00 . A A . 79 TYR OH 1 1
12 18172 1 1 102 PHE C C -6.011 -3.288 1.337 1.00 . A A . 80 PHE C 1 1
12 18173 1 1 102 PHE CA C -4.974 -3.049 0.257 1.00 . A A . 80 PHE CA 1 1
12 18174 1 1 102 PHE CB C -4.449 -4.384 -0.264 1.00 . A A . 80 PHE CB 1 1
12 18175 1 1 102 PHE CD1 C -2.285 -3.991 -1.466 1.00 . A A . 80 PHE CD1 1 1
12 18176 1 1 102 PHE CD2 C -4.231 -4.448 -2.761 1.00 . A A . 80 PHE CD2 1 1
12 18177 1 1 102 PHE CE1 C -1.537 -3.887 -2.623 1.00 . A A . 80 PHE CE1 1 1
12 18178 1 1 102 PHE CE2 C -3.491 -4.345 -3.922 1.00 . A A . 80 PHE CE2 1 1
12 18179 1 1 102 PHE CG C -3.638 -4.270 -1.522 1.00 . A A . 80 PHE CG 1 1
12 18180 1 1 102 PHE CZ C -2.141 -4.065 -3.852 1.00 . A A . 80 PHE CZ 1 1
12 18181 1 1 102 PHE H H -3.168 -2.692 1.273 1.00 . A A . 80 PHE H 1 1
12 18182 1 1 102 PHE HA H -5.432 -2.507 -0.556 1.00 . A A . 80 PHE HA 1 1
12 18183 1 1 102 PHE HB2 H -3.822 -4.836 0.491 1.00 . A A . 80 PHE HB2 1 1
12 18184 1 1 102 PHE HB3 H -5.284 -5.033 -0.464 1.00 . A A . 80 PHE HB3 1 1
12 18185 1 1 102 PHE HD1 H -1.811 -3.851 -0.505 1.00 . A A . 80 PHE HD1 1 1
12 18186 1 1 102 PHE HD2 H -5.288 -4.666 -2.817 1.00 . A A . 80 PHE HD2 1 1
12 18187 1 1 102 PHE HE1 H -0.481 -3.667 -2.566 1.00 . A A . 80 PHE HE1 1 1
12 18188 1 1 102 PHE HE2 H -3.965 -4.485 -4.881 1.00 . A A . 80 PHE HE2 1 1
12 18189 1 1 102 PHE HZ H -1.558 -3.984 -4.758 1.00 . A A . 80 PHE HZ 1 1
12 18190 1 1 102 PHE N N -3.886 -2.248 0.773 1.00 . A A . 80 PHE N 1 1
12 18191 1 1 102 PHE O O -5.722 -3.890 2.372 1.00 . A A . 80 PHE O 1 1
12 18192 1 1 103 THR C C -9.319 -3.924 1.330 1.00 . A A . 81 THR C 1 1
12 18193 1 1 103 THR CA C -8.311 -3.020 2.009 1.00 . A A . 81 THR CA 1 1
12 18194 1 1 103 THR CB C -9.002 -1.691 2.385 1.00 . A A . 81 THR CB 1 1
12 18195 1 1 103 THR CG2 C -8.011 -0.720 3.000 1.00 . A A . 81 THR CG2 1 1
12 18196 1 1 103 THR H H -7.363 -2.291 0.276 1.00 . A A . 81 THR H 1 1
12 18197 1 1 103 THR HA H -7.938 -3.493 2.906 1.00 . A A . 81 THR HA 1 1
12 18198 1 1 103 THR HB H -9.776 -1.896 3.110 1.00 . A A . 81 THR HB 1 1
12 18199 1 1 103 THR HG1 H -10.379 -1.597 0.968 1.00 . A A . 81 THR HG1 1 1
12 18200 1 1 103 THR HG21 H -7.630 -1.128 3.924 1.00 . A A . 81 THR HG21 1 1
12 18201 1 1 103 THR HG22 H -8.504 0.220 3.197 1.00 . A A . 81 THR HG22 1 1
12 18202 1 1 103 THR HG23 H -7.192 -0.560 2.313 1.00 . A A . 81 THR HG23 1 1
12 18203 1 1 103 THR N N -7.207 -2.801 1.101 1.00 . A A . 81 THR N 1 1
12 18204 1 1 103 THR O O -9.289 -4.058 0.110 1.00 . A A . 81 THR O 1 1
12 18205 1 1 103 THR OG1 O -9.595 -1.090 1.219 1.00 . A A . 81 THR OG1 1 1
12 18206 1 1 104 PRO C C -12.211 -4.259 0.739 1.00 . A A . 82 PRO C 1 1
12 18207 1 1 104 PRO CA C -11.335 -5.268 1.469 1.00 . A A . 82 PRO CA 1 1
12 18208 1 1 104 PRO CB C -12.080 -5.890 2.656 1.00 . A A . 82 PRO CB 1 1
12 18209 1 1 104 PRO CD C -10.206 -4.689 3.543 1.00 . A A . 82 PRO CD 1 1
12 18210 1 1 104 PRO CG C -11.608 -5.136 3.855 1.00 . A A . 82 PRO CG 1 1
12 18211 1 1 104 PRO HA H -11.010 -6.037 0.783 1.00 . A A . 82 PRO HA 1 1
12 18212 1 1 104 PRO HB2 H -13.146 -5.778 2.513 1.00 . A A . 82 PRO HB2 1 1
12 18213 1 1 104 PRO HB3 H -11.832 -6.939 2.728 1.00 . A A . 82 PRO HB3 1 1
12 18214 1 1 104 PRO HD2 H -10.002 -3.734 4.004 1.00 . A A . 82 PRO HD2 1 1
12 18215 1 1 104 PRO HD3 H -9.492 -5.429 3.869 1.00 . A A . 82 PRO HD3 1 1
12 18216 1 1 104 PRO HG2 H -12.244 -4.279 4.023 1.00 . A A . 82 PRO HG2 1 1
12 18217 1 1 104 PRO HG3 H -11.611 -5.782 4.719 1.00 . A A . 82 PRO HG3 1 1
12 18218 1 1 104 PRO N N -10.211 -4.575 2.078 1.00 . A A . 82 PRO N 1 1
12 18219 1 1 104 PRO O O -12.156 -3.068 1.055 1.00 . A A . 82 PRO O 1 1
12 18220 1 1 105 LYS C C -14.737 -3.027 0.034 1.00 . A A . 83 LYS C 1 1
12 18221 1 1 105 LYS CA C -13.910 -3.841 -0.958 1.00 . A A . 83 LYS CA 1 1
12 18222 1 1 105 LYS CB C -14.859 -4.650 -1.843 1.00 . A A . 83 LYS CB 1 1
12 18223 1 1 105 LYS CD C -15.475 -5.438 -4.127 1.00 . A A . 83 LYS CD 1 1
12 18224 1 1 105 LYS CE C -15.163 -5.325 -5.607 1.00 . A A . 83 LYS CE 1 1
12 18225 1 1 105 LYS CG C -14.384 -4.822 -3.273 1.00 . A A . 83 LYS CG 1 1
12 18226 1 1 105 LYS H H -12.816 -5.628 -0.589 1.00 . A A . 83 LYS H 1 1
12 18227 1 1 105 LYS HA H -13.351 -3.160 -1.581 1.00 . A A . 83 LYS HA 1 1
12 18228 1 1 105 LYS HB2 H -14.982 -5.631 -1.411 1.00 . A A . 83 LYS HB2 1 1
12 18229 1 1 105 LYS HB3 H -15.817 -4.153 -1.864 1.00 . A A . 83 LYS HB3 1 1
12 18230 1 1 105 LYS HD2 H -15.568 -6.484 -3.870 1.00 . A A . 83 LYS HD2 1 1
12 18231 1 1 105 LYS HD3 H -16.408 -4.932 -3.923 1.00 . A A . 83 LYS HD3 1 1
12 18232 1 1 105 LYS HE2 H -14.219 -5.809 -5.794 1.00 . A A . 83 LYS HE2 1 1
12 18233 1 1 105 LYS HE3 H -15.941 -5.822 -6.164 1.00 . A A . 83 LYS HE3 1 1
12 18234 1 1 105 LYS HG2 H -14.122 -3.858 -3.683 1.00 . A A . 83 LYS HG2 1 1
12 18235 1 1 105 LYS HG3 H -13.520 -5.470 -3.284 1.00 . A A . 83 LYS HG3 1 1
12 18236 1 1 105 LYS HZ1 H -14.255 -3.446 -5.616 1.00 . A A . 83 LYS HZ1 1 1
12 18237 1 1 105 LYS HZ2 H -15.934 -3.388 -5.804 1.00 . A A . 83 LYS HZ2 1 1
12 18238 1 1 105 LYS HZ3 H -14.953 -3.879 -7.095 1.00 . A A . 83 LYS HZ3 1 1
12 18239 1 1 105 LYS N N -12.947 -4.707 -0.274 1.00 . A A . 83 LYS N 1 1
12 18240 1 1 105 LYS NZ N -15.067 -3.912 -6.058 1.00 . A A . 83 LYS NZ 1 1
12 18241 1 1 105 LYS O O -15.674 -3.537 0.647 1.00 . A A . 83 LYS O 1 1
12 18242 1 1 106 ASN C C -15.773 0.197 0.254 1.00 . A A . 84 ASN C 1 1
12 18243 1 1 106 ASN CA C -15.086 -0.872 1.083 1.00 . A A . 84 ASN CA 1 1
12 18244 1 1 106 ASN CB C -14.139 -0.222 2.099 1.00 . A A . 84 ASN CB 1 1
12 18245 1 1 106 ASN CG C -14.887 0.497 3.209 1.00 . A A . 84 ASN CG 1 1
12 18246 1 1 106 ASN H H -13.582 -1.435 -0.281 1.00 . A A . 84 ASN H 1 1
12 18247 1 1 106 ASN HA H -15.835 -1.446 1.607 1.00 . A A . 84 ASN HA 1 1
12 18248 1 1 106 ASN HB2 H -13.519 -0.985 2.545 1.00 . A A . 84 ASN HB2 1 1
12 18249 1 1 106 ASN HB3 H -13.512 0.494 1.589 1.00 . A A . 84 ASN HB3 1 1
12 18250 1 1 106 ASN HD21 H -14.719 -1.099 4.383 1.00 . A A . 84 ASN HD21 1 1
12 18251 1 1 106 ASN HD22 H -15.579 0.252 5.050 1.00 . A A . 84 ASN HD22 1 1
12 18252 1 1 106 ASN N N -14.365 -1.769 0.199 1.00 . A A . 84 ASN N 1 1
12 18253 1 1 106 ASN ND2 N -15.076 -0.181 4.328 1.00 . A A . 84 ASN ND2 1 1
12 18254 1 1 106 ASN O O -15.221 1.271 0.017 1.00 . A A . 84 ASN O 1 1
12 18255 1 1 106 ASN OD1 O -15.263 1.661 3.075 1.00 . A A . 84 ASN OD1 1 1
12 18256 1 1 107 LYS C C -19.184 0.665 -0.748 1.00 . A A . 85 LYS C 1 1
12 18257 1 1 107 LYS CA C -17.703 0.790 -1.065 1.00 . A A . 85 LYS CA 1 1
12 18258 1 1 107 LYS CB C -17.435 0.515 -2.547 1.00 . A A . 85 LYS CB 1 1
12 18259 1 1 107 LYS CD C -17.712 1.211 -4.931 1.00 . A A . 85 LYS CD 1 1
12 18260 1 1 107 LYS CE C -18.348 2.200 -5.894 1.00 . A A . 85 LYS CE 1 1
12 18261 1 1 107 LYS CG C -18.015 1.557 -3.486 1.00 . A A . 85 LYS CG 1 1
12 18262 1 1 107 LYS H H -17.322 -1.019 -0.053 1.00 . A A . 85 LYS H 1 1
12 18263 1 1 107 LYS HA H -17.378 1.792 -0.826 1.00 . A A . 85 LYS HA 1 1
12 18264 1 1 107 LYS HB2 H -16.367 0.479 -2.704 1.00 . A A . 85 LYS HB2 1 1
12 18265 1 1 107 LYS HB3 H -17.859 -0.445 -2.803 1.00 . A A . 85 LYS HB3 1 1
12 18266 1 1 107 LYS HD2 H -16.644 1.219 -5.076 1.00 . A A . 85 LYS HD2 1 1
12 18267 1 1 107 LYS HD3 H -18.097 0.223 -5.141 1.00 . A A . 85 LYS HD3 1 1
12 18268 1 1 107 LYS HE2 H -19.414 2.218 -5.723 1.00 . A A . 85 LYS HE2 1 1
12 18269 1 1 107 LYS HE3 H -17.937 3.181 -5.707 1.00 . A A . 85 LYS HE3 1 1
12 18270 1 1 107 LYS HG2 H -19.088 1.596 -3.350 1.00 . A A . 85 LYS HG2 1 1
12 18271 1 1 107 LYS HG3 H -17.586 2.521 -3.254 1.00 . A A . 85 LYS HG3 1 1
12 18272 1 1 107 LYS HZ1 H -18.451 0.864 -7.492 1.00 . A A . 85 LYS HZ1 1 1
12 18273 1 1 107 LYS HZ2 H -17.066 1.840 -7.502 1.00 . A A . 85 LYS HZ2 1 1
12 18274 1 1 107 LYS HZ3 H -18.568 2.495 -7.950 1.00 . A A . 85 LYS HZ3 1 1
12 18275 1 1 107 LYS N N -16.949 -0.131 -0.242 1.00 . A A . 85 LYS N 1 1
12 18276 1 1 107 LYS NZ N -18.090 1.826 -7.306 1.00 . A A . 85 LYS NZ 1 1
12 18277 1 1 107 LYS O O -19.939 -0.007 -1.458 1.00 . A A . 85 LYS O 1 1
12 18278 1 1 108 ASN C C -21.707 2.434 0.207 1.00 . A A . 86 ASN C 1 1
12 18279 1 1 108 ASN CA C -20.961 1.246 0.799 1.00 . A A . 86 ASN CA 1 1
12 18280 1 1 108 ASN CB C -21.016 1.299 2.329 1.00 . A A . 86 ASN CB 1 1
12 18281 1 1 108 ASN CG C -22.404 1.036 2.879 1.00 . A A . 86 ASN CG 1 1
12 18282 1 1 108 ASN H H -18.918 1.770 0.884 1.00 . A A . 86 ASN H 1 1
12 18283 1 1 108 ASN HA H -21.413 0.330 0.453 1.00 . A A . 86 ASN HA 1 1
12 18284 1 1 108 ASN HB2 H -20.343 0.555 2.732 1.00 . A A . 86 ASN HB2 1 1
12 18285 1 1 108 ASN HB3 H -20.700 2.277 2.660 1.00 . A A . 86 ASN HB3 1 1
12 18286 1 1 108 ASN HD21 H -22.075 2.320 4.360 1.00 . A A . 86 ASN HD21 1 1
12 18287 1 1 108 ASN HD22 H -23.635 1.550 4.351 1.00 . A A . 86 ASN HD22 1 1
12 18288 1 1 108 ASN N N -19.579 1.276 0.354 1.00 . A A . 86 ASN N 1 1
12 18289 1 1 108 ASN ND2 N -22.739 1.697 3.972 1.00 . A A . 86 ASN ND2 1 1
12 18290 1 1 108 ASN O O -21.098 3.466 -0.083 1.00 . A A . 86 ASN O 1 1
12 18291 1 1 108 ASN OD1 O -23.168 0.247 2.325 1.00 . A A . 86 ASN OD1 1 1
12 18292 1 1 109 ARG C C -24.052 4.466 0.478 1.00 . A A . 87 ARG C 1 1
12 18293 1 1 109 ARG CA C -23.798 3.376 -0.562 1.00 . A A . 87 ARG CA 1 1
12 18294 1 1 109 ARG CB C -25.122 2.857 -1.127 1.00 . A A . 87 ARG CB 1 1
12 18295 1 1 109 ARG CD C -25.059 4.454 -3.054 1.00 . A A . 87 ARG CD 1 1
12 18296 1 1 109 ARG CG C -25.892 3.913 -1.905 1.00 . A A . 87 ARG CG 1 1
12 18297 1 1 109 ARG CZ C -25.072 6.329 -4.650 1.00 . A A . 87 ARG CZ 1 1
12 18298 1 1 109 ARG H H -23.448 1.447 0.246 1.00 . A A . 87 ARG H 1 1
12 18299 1 1 109 ARG HA H -23.221 3.805 -1.370 1.00 . A A . 87 ARG HA 1 1
12 18300 1 1 109 ARG HB2 H -24.919 2.027 -1.788 1.00 . A A . 87 ARG HB2 1 1
12 18301 1 1 109 ARG HB3 H -25.742 2.516 -0.311 1.00 . A A . 87 ARG HB3 1 1
12 18302 1 1 109 ARG HD2 H -24.082 4.720 -2.679 1.00 . A A . 87 ARG HD2 1 1
12 18303 1 1 109 ARG HD3 H -24.954 3.679 -3.800 1.00 . A A . 87 ARG HD3 1 1
12 18304 1 1 109 ARG HE H -26.540 5.921 -3.341 1.00 . A A . 87 ARG HE 1 1
12 18305 1 1 109 ARG HG2 H -26.794 3.471 -2.300 1.00 . A A . 87 ARG HG2 1 1
12 18306 1 1 109 ARG HG3 H -26.145 4.726 -1.239 1.00 . A A . 87 ARG HG3 1 1
12 18307 1 1 109 ARG HH11 H -23.447 5.124 -4.767 1.00 . A A . 87 ARG HH11 1 1
12 18308 1 1 109 ARG HH12 H -23.445 6.468 -5.867 1.00 . A A . 87 ARG HH12 1 1
12 18309 1 1 109 ARG HH21 H -26.562 7.703 -4.790 1.00 . A A . 87 ARG HH21 1 1
12 18310 1 1 109 ARG HH22 H -25.219 7.941 -5.869 1.00 . A A . 87 ARG HH22 1 1
12 18311 1 1 109 ARG N N -23.010 2.295 0.009 1.00 . A A . 87 ARG N 1 1
12 18312 1 1 109 ARG NE N -25.658 5.629 -3.678 1.00 . A A . 87 ARG NE 1 1
12 18313 1 1 109 ARG NH1 N -23.894 5.942 -5.130 1.00 . A A . 87 ARG NH1 1 1
12 18314 1 1 109 ARG NH2 N -25.664 7.408 -5.144 1.00 . A A . 87 ARG NH2 1 1
12 18315 1 1 109 ARG O O -25.083 4.474 1.155 1.00 . A A . 87 ARG O 1 1
12 18316 1 1 110 GLU C C -22.645 7.737 0.853 1.00 . A A . 88 GLU C 1 1
12 18317 1 1 110 GLU CA C -23.182 6.486 1.529 1.00 . A A . 88 GLU CA 1 1
12 18318 1 1 110 GLU CB C -22.392 6.213 2.812 1.00 . A A . 88 GLU CB 1 1
12 18319 1 1 110 GLU CD C -22.023 4.674 4.777 1.00 . A A . 88 GLU CD 1 1
12 18320 1 1 110 GLU CG C -22.924 5.042 3.620 1.00 . A A . 88 GLU CG 1 1
12 18321 1 1 110 GLU H H -22.261 5.253 0.087 1.00 . A A . 88 GLU H 1 1
12 18322 1 1 110 GLU HA H -24.224 6.635 1.774 1.00 . A A . 88 GLU HA 1 1
12 18323 1 1 110 GLU HB2 H -21.366 6.003 2.549 1.00 . A A . 88 GLU HB2 1 1
12 18324 1 1 110 GLU HB3 H -22.422 7.095 3.434 1.00 . A A . 88 GLU HB3 1 1
12 18325 1 1 110 GLU HG2 H -23.897 5.301 4.010 1.00 . A A . 88 GLU HG2 1 1
12 18326 1 1 110 GLU HG3 H -23.017 4.185 2.968 1.00 . A A . 88 GLU HG3 1 1
12 18327 1 1 110 GLU N N -23.082 5.358 0.617 1.00 . A A . 88 GLU N 1 1
12 18328 1 1 110 GLU O O -21.857 7.648 -0.090 1.00 . A A . 88 GLU O 1 1
12 18329 1 1 110 GLU OE1 O -21.080 3.884 4.572 1.00 . A A . 88 GLU OE1 1 1
12 18330 1 1 110 GLU OE2 O -22.264 5.154 5.905 1.00 . A A . 88 GLU OE2 1 1
12 18331 1 1 111 GLY C C -21.414 10.704 1.496 1.00 . A A . 89 GLY C 1 1
12 18332 1 1 111 GLY CA C -22.615 10.148 0.761 1.00 . A A . 89 GLY CA 1 1
12 18333 1 1 111 GLY H H -23.703 8.902 2.087 1.00 . A A . 89 GLY H 1 1
12 18334 1 1 111 GLY HA2 H -22.350 9.986 -0.273 1.00 . A A . 89 GLY HA2 1 1
12 18335 1 1 111 GLY HA3 H -23.418 10.867 0.812 1.00 . A A . 89 GLY HA3 1 1
12 18336 1 1 111 GLY N N -23.068 8.894 1.332 1.00 . A A . 89 GLY N 1 1
12 18337 1 1 111 GLY O O -21.201 11.917 1.532 1.00 . A A . 89 GLY O 1 1
12 18338 1 1 112 VAL C C -18.280 10.423 1.875 1.00 . A A . 90 VAL C 1 1
12 18339 1 1 112 VAL CA C -19.448 10.207 2.826 1.00 . A A . 90 VAL CA 1 1
12 18340 1 1 112 VAL CB C -19.064 9.149 3.883 1.00 . A A . 90 VAL CB 1 1
12 18341 1 1 112 VAL CG1 C -17.862 9.610 4.696 1.00 . A A . 90 VAL CG1 1 1
12 18342 1 1 112 VAL CG2 C -20.245 8.848 4.793 1.00 . A A . 90 VAL CG2 1 1
12 18343 1 1 112 VAL H H -20.846 8.863 2.001 1.00 . A A . 90 VAL H 1 1
12 18344 1 1 112 VAL HA H -19.666 11.135 3.333 1.00 . A A . 90 VAL HA 1 1
12 18345 1 1 112 VAL HB H -18.794 8.239 3.369 1.00 . A A . 90 VAL HB 1 1
12 18346 1 1 112 VAL HG11 H -18.115 10.513 5.233 1.00 . A A . 90 VAL HG11 1 1
12 18347 1 1 112 VAL HG12 H -17.033 9.806 4.034 1.00 . A A . 90 VAL HG12 1 1
12 18348 1 1 112 VAL HG13 H -17.587 8.839 5.400 1.00 . A A . 90 VAL HG13 1 1
12 18349 1 1 112 VAL HG21 H -19.965 8.089 5.509 1.00 . A A . 90 VAL HG21 1 1
12 18350 1 1 112 VAL HG22 H -21.076 8.495 4.202 1.00 . A A . 90 VAL HG22 1 1
12 18351 1 1 112 VAL HG23 H -20.533 9.748 5.318 1.00 . A A . 90 VAL HG23 1 1
12 18352 1 1 112 VAL N N -20.631 9.813 2.084 1.00 . A A . 90 VAL N 1 1
12 18353 1 1 112 VAL O O -17.913 9.532 1.105 1.00 . A A . 90 VAL O 1 1
12 18354 1 1 113 VAL C C -15.467 12.584 1.904 1.00 . A A . 91 VAL C 1 1
12 18355 1 1 113 VAL CA C -16.582 11.948 1.070 1.00 . A A . 91 VAL CA 1 1
12 18356 1 1 113 VAL CB C -16.994 12.875 -0.101 1.00 . A A . 91 VAL CB 1 1
12 18357 1 1 113 VAL CG1 C -17.695 14.133 0.394 1.00 . A A . 91 VAL CG1 1 1
12 18358 1 1 113 VAL CG2 C -15.787 13.230 -0.952 1.00 . A A . 91 VAL CG2 1 1
12 18359 1 1 113 VAL H H -18.060 12.293 2.543 1.00 . A A . 91 VAL H 1 1
12 18360 1 1 113 VAL HA H -16.210 11.024 0.651 1.00 . A A . 91 VAL HA 1 1
12 18361 1 1 113 VAL HB H -17.690 12.333 -0.725 1.00 . A A . 91 VAL HB 1 1
12 18362 1 1 113 VAL HG11 H -17.021 14.693 1.026 1.00 . A A . 91 VAL HG11 1 1
12 18363 1 1 113 VAL HG12 H -18.573 13.858 0.961 1.00 . A A . 91 VAL HG12 1 1
12 18364 1 1 113 VAL HG13 H -17.987 14.739 -0.450 1.00 . A A . 91 VAL HG13 1 1
12 18365 1 1 113 VAL HG21 H -16.102 13.826 -1.794 1.00 . A A . 91 VAL HG21 1 1
12 18366 1 1 113 VAL HG22 H -15.317 12.323 -1.306 1.00 . A A . 91 VAL HG22 1 1
12 18367 1 1 113 VAL HG23 H -15.080 13.792 -0.357 1.00 . A A . 91 VAL HG23 1 1
12 18368 1 1 113 VAL N N -17.712 11.615 1.915 1.00 . A A . 91 VAL N 1 1
12 18369 1 1 113 VAL O O -15.632 13.659 2.478 1.00 . A A . 91 VAL O 1 1
12 18370 1 1 114 PRO C C -12.556 13.629 2.246 1.00 . A A . 92 PRO C 1 1
12 18371 1 1 114 PRO CA C -13.189 12.359 2.810 1.00 . A A . 92 PRO CA 1 1
12 18372 1 1 114 PRO CB C -12.195 11.193 2.742 1.00 . A A . 92 PRO CB 1 1
12 18373 1 1 114 PRO CD C -14.052 10.603 1.371 1.00 . A A . 92 PRO CD 1 1
12 18374 1 1 114 PRO CG C -12.985 10.026 2.249 1.00 . A A . 92 PRO CG 1 1
12 18375 1 1 114 PRO HA H -13.475 12.530 3.838 1.00 . A A . 92 PRO HA 1 1
12 18376 1 1 114 PRO HB2 H -11.395 11.442 2.060 1.00 . A A . 92 PRO HB2 1 1
12 18377 1 1 114 PRO HB3 H -11.789 11.005 3.725 1.00 . A A . 92 PRO HB3 1 1
12 18378 1 1 114 PRO HD2 H -13.683 10.739 0.366 1.00 . A A . 92 PRO HD2 1 1
12 18379 1 1 114 PRO HD3 H -14.929 9.974 1.376 1.00 . A A . 92 PRO HD3 1 1
12 18380 1 1 114 PRO HG2 H -12.347 9.366 1.680 1.00 . A A . 92 PRO HG2 1 1
12 18381 1 1 114 PRO HG3 H -13.428 9.500 3.083 1.00 . A A . 92 PRO HG3 1 1
12 18382 1 1 114 PRO N N -14.328 11.894 2.012 1.00 . A A . 92 PRO N 1 1
12 18383 1 1 114 PRO O O -12.628 13.891 1.044 1.00 . A A . 92 PRO O 1 1
12 18384 1 1 115 PRO C C -9.997 15.355 1.888 1.00 . A A . 93 PRO C 1 1
12 18385 1 1 115 PRO CA C -11.239 15.666 2.720 1.00 . A A . 93 PRO CA 1 1
12 18386 1 1 115 PRO CB C -10.835 16.310 4.052 1.00 . A A . 93 PRO CB 1 1
12 18387 1 1 115 PRO CD C -11.948 14.272 4.580 1.00 . A A . 93 PRO CD 1 1
12 18388 1 1 115 PRO CG C -11.699 15.663 5.079 1.00 . A A . 93 PRO CG 1 1
12 18389 1 1 115 PRO HA H -11.880 16.338 2.170 1.00 . A A . 93 PRO HA 1 1
12 18390 1 1 115 PRO HB2 H -9.789 16.120 4.242 1.00 . A A . 93 PRO HB2 1 1
12 18391 1 1 115 PRO HB3 H -11.009 17.374 4.007 1.00 . A A . 93 PRO HB3 1 1
12 18392 1 1 115 PRO HD2 H -11.151 13.611 4.887 1.00 . A A . 93 PRO HD2 1 1
12 18393 1 1 115 PRO HD3 H -12.902 13.909 4.931 1.00 . A A . 93 PRO HD3 1 1
12 18394 1 1 115 PRO HG2 H -11.185 15.635 6.028 1.00 . A A . 93 PRO HG2 1 1
12 18395 1 1 115 PRO HG3 H -12.631 16.203 5.170 1.00 . A A . 93 PRO HG3 1 1
12 18396 1 1 115 PRO N N -11.956 14.449 3.122 1.00 . A A . 93 PRO N 1 1
12 18397 1 1 115 PRO O O -9.525 14.216 1.860 1.00 . A A . 93 PRO O 1 1
12 18398 1 1 116 VAL C C -6.994 16.362 1.108 1.00 . A A . 94 VAL C 1 1
12 18399 1 1 116 VAL CA C -8.315 16.202 0.345 1.00 . A A . 94 VAL CA 1 1
12 18400 1 1 116 VAL CB C -8.384 17.203 -0.836 1.00 . A A . 94 VAL CB 1 1
12 18401 1 1 116 VAL CG1 C -8.056 18.618 -0.383 1.00 . A A . 94 VAL CG1 1 1
12 18402 1 1 116 VAL CG2 C -7.475 16.767 -1.976 1.00 . A A . 94 VAL CG2 1 1
12 18403 1 1 116 VAL H H -9.820 17.280 1.373 1.00 . A A . 94 VAL H 1 1
12 18404 1 1 116 VAL HA H -8.363 15.200 -0.057 1.00 . A A . 94 VAL HA 1 1
12 18405 1 1 116 VAL HB H -9.399 17.205 -1.208 1.00 . A A . 94 VAL HB 1 1
12 18406 1 1 116 VAL HG11 H -7.061 18.638 0.035 1.00 . A A . 94 VAL HG11 1 1
12 18407 1 1 116 VAL HG12 H -8.769 18.930 0.365 1.00 . A A . 94 VAL HG12 1 1
12 18408 1 1 116 VAL HG13 H -8.106 19.286 -1.230 1.00 . A A . 94 VAL HG13 1 1
12 18409 1 1 116 VAL HG21 H -6.456 16.718 -1.624 1.00 . A A . 94 VAL HG21 1 1
12 18410 1 1 116 VAL HG22 H -7.542 17.481 -2.784 1.00 . A A . 94 VAL HG22 1 1
12 18411 1 1 116 VAL HG23 H -7.781 15.795 -2.329 1.00 . A A . 94 VAL HG23 1 1
12 18412 1 1 116 VAL N N -9.453 16.378 1.240 1.00 . A A . 94 VAL N 1 1
12 18413 1 1 116 VAL O O -5.905 16.353 0.526 1.00 . A A . 94 VAL O 1 1
12 18414 1 1 117 GLY C C -6.087 17.609 4.359 1.00 . A A . 95 GLY C 1 1
12 18415 1 1 117 GLY CA C -5.912 16.609 3.241 1.00 . A A . 95 GLY CA 1 1
12 18416 1 1 117 GLY H H -7.982 16.529 2.835 1.00 . A A . 95 GLY H 1 1
12 18417 1 1 117 GLY HA2 H -5.689 15.642 3.667 1.00 . A A . 95 GLY HA2 1 1
12 18418 1 1 117 GLY HA3 H -5.083 16.918 2.622 1.00 . A A . 95 GLY HA3 1 1
12 18419 1 1 117 GLY N N -7.094 16.498 2.420 1.00 . A A . 95 GLY N 1 1
12 18420 1 1 117 GLY O O -7.209 18.004 4.675 1.00 . A A . 95 GLY O 1 1
12 18421 1 1 118 ILE C C -5.074 20.405 5.527 1.00 . A A . 96 ILE C 1 1
12 18422 1 1 118 ILE CA C -5.005 18.972 6.055 1.00 . A A . 96 ILE CA 1 1
12 18423 1 1 118 ILE CB C -3.765 18.796 6.967 1.00 . A A . 96 ILE CB 1 1
12 18424 1 1 118 ILE CD1 C -2.671 19.606 9.122 1.00 . A A . 96 ILE CD1 1 1
12 18425 1 1 118 ILE CG1 C -3.821 19.766 8.152 1.00 . A A . 96 ILE CG1 1 1
12 18426 1 1 118 ILE CG2 C -2.477 18.988 6.172 1.00 . A A . 96 ILE CG2 1 1
12 18427 1 1 118 ILE H H -4.116 17.672 4.646 1.00 . A A . 96 ILE H 1 1
12 18428 1 1 118 ILE HA H -5.889 18.775 6.645 1.00 . A A . 96 ILE HA 1 1
12 18429 1 1 118 ILE HB H -3.770 17.784 7.344 1.00 . A A . 96 ILE HB 1 1
12 18430 1 1 118 ILE HD11 H -1.738 19.778 8.606 1.00 . A A . 96 ILE HD11 1 1
12 18431 1 1 118 ILE HD12 H -2.679 18.605 9.527 1.00 . A A . 96 ILE HD12 1 1
12 18432 1 1 118 ILE HD13 H -2.774 20.321 9.924 1.00 . A A . 96 ILE HD13 1 1
12 18433 1 1 118 ILE HG12 H -3.801 20.779 7.781 1.00 . A A . 96 ILE HG12 1 1
12 18434 1 1 118 ILE HG13 H -4.740 19.605 8.696 1.00 . A A . 96 ILE HG13 1 1
12 18435 1 1 118 ILE HG21 H -2.438 18.265 5.370 1.00 . A A . 96 ILE HG21 1 1
12 18436 1 1 118 ILE HG22 H -1.627 18.849 6.823 1.00 . A A . 96 ILE HG22 1 1
12 18437 1 1 118 ILE HG23 H -2.453 19.986 5.760 1.00 . A A . 96 ILE HG23 1 1
12 18438 1 1 118 ILE N N -4.979 18.020 4.954 1.00 . A A . 96 ILE N 1 1
12 18439 1 1 118 ILE O O -5.590 21.305 6.194 1.00 . A A . 96 ILE O 1 1
12 18440 1 1 119 THR C C -5.883 22.228 3.010 1.00 . A A . 97 THR C 1 1
12 18441 1 1 119 THR CA C -4.558 21.920 3.701 1.00 . A A . 97 THR CA 1 1
12 18442 1 1 119 THR CB C -3.404 22.034 2.686 1.00 . A A . 97 THR CB 1 1
12 18443 1 1 119 THR CG2 C -2.069 22.198 3.399 1.00 . A A . 97 THR CG2 1 1
12 18444 1 1 119 THR H H -4.227 19.843 3.810 1.00 . A A . 97 THR H 1 1
12 18445 1 1 119 THR HA H -4.396 22.648 4.482 1.00 . A A . 97 THR HA 1 1
12 18446 1 1 119 THR HB H -3.574 22.904 2.068 1.00 . A A . 97 THR HB 1 1
12 18447 1 1 119 THR HG1 H -3.808 21.058 1.009 1.00 . A A . 97 THR HG1 1 1
12 18448 1 1 119 THR HG21 H -1.887 21.338 4.026 1.00 . A A . 97 THR HG21 1 1
12 18449 1 1 119 THR HG22 H -2.093 23.090 4.008 1.00 . A A . 97 THR HG22 1 1
12 18450 1 1 119 THR HG23 H -1.280 22.284 2.667 1.00 . A A . 97 THR HG23 1 1
12 18451 1 1 119 THR N N -4.579 20.606 4.313 1.00 . A A . 97 THR N 1 1
12 18452 1 1 119 THR O O -6.587 21.320 2.554 1.00 . A A . 97 THR O 1 1
12 18453 1 1 119 THR OG1 O -3.367 20.865 1.854 1.00 . A A . 97 THR OG1 1 1
12 18454 1 1 120 ASN C C -7.299 25.360 1.795 1.00 . A A . 98 ASN C 1 1
12 18455 1 1 120 ASN CA C -7.457 23.943 2.317 1.00 . A A . 98 ASN CA 1 1
12 18456 1 1 120 ASN CB C -8.624 23.867 3.306 1.00 . A A . 98 ASN CB 1 1
12 18457 1 1 120 ASN CG C -9.939 24.311 2.692 1.00 . A A . 98 ASN CG 1 1
12 18458 1 1 120 ASN H H -5.632 24.177 3.354 1.00 . A A . 98 ASN H 1 1
12 18459 1 1 120 ASN HA H -7.656 23.283 1.486 1.00 . A A . 98 ASN HA 1 1
12 18460 1 1 120 ASN HB2 H -8.734 22.850 3.646 1.00 . A A . 98 ASN HB2 1 1
12 18461 1 1 120 ASN HB3 H -8.410 24.505 4.152 1.00 . A A . 98 ASN HB3 1 1
12 18462 1 1 120 ASN HD21 H -10.219 22.495 1.936 1.00 . A A . 98 ASN HD21 1 1
12 18463 1 1 120 ASN HD22 H -11.469 23.654 1.604 1.00 . A A . 98 ASN HD22 1 1
12 18464 1 1 120 ASN N N -6.225 23.504 2.952 1.00 . A A . 98 ASN N 1 1
12 18465 1 1 120 ASN ND2 N -10.609 23.397 2.009 1.00 . A A . 98 ASN ND2 1 1
12 18466 1 1 120 ASN O O -7.280 26.296 2.618 1.00 . A A . 98 ASN O 1 1
12 18467 1 1 120 ASN OXT O -7.178 25.536 0.564 1.00 . A A . 98 ASN OXT 1 1
12 18468 1 1 120 ASN OD1 O -10.345 25.466 2.819 1.00 . A A . 98 ASN OD1 1 1
13 18469 1 1 23 MET C C -14.199 8.478 -6.893 1.00 . A A . 1 MET C 1 1
13 18470 1 1 23 MET CA C -13.420 8.052 -8.141 1.00 . A A . 1 MET CA 1 1
13 18471 1 1 23 MET CB C -11.924 8.369 -8.014 1.00 . A A . 1 MET CB 1 1
13 18472 1 1 23 MET CE C -10.233 6.704 -4.575 1.00 . A A . 1 MET CE 1 1
13 18473 1 1 23 MET CG C -11.157 7.447 -7.077 1.00 . A A . 1 MET CG 1 1
13 18474 1 1 23 MET H H -13.851 9.774 -9.230 1.00 . A A . 1 MET H 1 1
13 18475 1 1 23 MET HA H -13.549 6.988 -8.281 1.00 . A A . 1 MET HA 1 1
13 18476 1 1 23 MET HB2 H -11.472 8.301 -8.992 1.00 . A A . 1 MET HB2 1 1
13 18477 1 1 23 MET HB3 H -11.816 9.381 -7.652 1.00 . A A . 1 MET HB3 1 1
13 18478 1 1 23 MET HE1 H -9.230 6.763 -4.968 1.00 . A A . 1 MET HE1 1 1
13 18479 1 1 23 MET HE2 H -10.643 5.727 -4.778 1.00 . A A . 1 MET HE2 1 1
13 18480 1 1 23 MET HE3 H -10.211 6.872 -3.507 1.00 . A A . 1 MET HE3 1 1
13 18481 1 1 23 MET HG2 H -11.563 6.451 -7.165 1.00 . A A . 1 MET HG2 1 1
13 18482 1 1 23 MET HG3 H -10.119 7.437 -7.376 1.00 . A A . 1 MET HG3 1 1
13 18483 1 1 23 MET N N -13.975 8.742 -9.327 1.00 . A A . 1 MET N 1 1
13 18484 1 1 23 MET O O -14.916 7.668 -6.302 1.00 . A A . 1 MET O 1 1
13 18485 1 1 23 MET SD S -11.253 7.952 -5.353 1.00 . A A . 1 MET SD 1 1
13 18486 1 1 24 LYS C C -14.816 9.515 -4.129 1.00 . A A . 2 LYS C 1 1
13 18487 1 1 24 LYS CA C -14.855 10.345 -5.413 1.00 . A A . 2 LYS CA 1 1
13 18488 1 1 24 LYS CB C -16.310 10.547 -5.849 1.00 . A A . 2 LYS CB 1 1
13 18489 1 1 24 LYS CD C -16.203 13.051 -6.027 1.00 . A A . 2 LYS CD 1 1
13 18490 1 1 24 LYS CE C -17.078 13.239 -4.791 1.00 . A A . 2 LYS CE 1 1
13 18491 1 1 24 LYS CG C -16.520 11.750 -6.752 1.00 . A A . 2 LYS CG 1 1
13 18492 1 1 24 LYS H H -13.419 10.324 -6.981 1.00 . A A . 2 LYS H 1 1
13 18493 1 1 24 LYS HA H -14.429 11.315 -5.200 1.00 . A A . 2 LYS HA 1 1
13 18494 1 1 24 LYS HB2 H -16.641 9.666 -6.375 1.00 . A A . 2 LYS HB2 1 1
13 18495 1 1 24 LYS HB3 H -16.918 10.679 -4.967 1.00 . A A . 2 LYS HB3 1 1
13 18496 1 1 24 LYS HD2 H -15.169 13.033 -5.719 1.00 . A A . 2 LYS HD2 1 1
13 18497 1 1 24 LYS HD3 H -16.366 13.878 -6.702 1.00 . A A . 2 LYS HD3 1 1
13 18498 1 1 24 LYS HE2 H -18.114 13.199 -5.093 1.00 . A A . 2 LYS HE2 1 1
13 18499 1 1 24 LYS HE3 H -16.875 12.437 -4.098 1.00 . A A . 2 LYS HE3 1 1
13 18500 1 1 24 LYS HG2 H -15.872 11.662 -7.611 1.00 . A A . 2 LYS HG2 1 1
13 18501 1 1 24 LYS HG3 H -17.550 11.770 -7.077 1.00 . A A . 2 LYS HG3 1 1
13 18502 1 1 24 LYS HZ1 H -17.352 14.587 -3.216 1.00 . A A . 2 LYS HZ1 1 1
13 18503 1 1 24 LYS HZ2 H -17.135 15.328 -4.725 1.00 . A A . 2 LYS HZ2 1 1
13 18504 1 1 24 LYS HZ3 H -15.807 14.657 -3.916 1.00 . A A . 2 LYS HZ3 1 1
13 18505 1 1 24 LYS N N -14.069 9.754 -6.509 1.00 . A A . 2 LYS N 1 1
13 18506 1 1 24 LYS NZ N -16.824 14.540 -4.116 1.00 . A A . 2 LYS NZ 1 1
13 18507 1 1 24 LYS O O -15.785 9.486 -3.368 1.00 . A A . 2 LYS O 1 1
13 18508 1 1 25 SER C C -12.217 8.379 -1.996 1.00 . A A . 3 SER C 1 1
13 18509 1 1 25 SER CA C -13.532 8.046 -2.690 1.00 . A A . 3 SER CA 1 1
13 18510 1 1 25 SER CB C -13.577 6.565 -3.072 1.00 . A A . 3 SER CB 1 1
13 18511 1 1 25 SER H H -12.940 8.951 -4.506 1.00 . A A . 3 SER H 1 1
13 18512 1 1 25 SER HA H -14.349 8.264 -2.018 1.00 . A A . 3 SER HA 1 1
13 18513 1 1 25 SER HB2 H -12.708 6.322 -3.669 1.00 . A A . 3 SER HB2 1 1
13 18514 1 1 25 SER HB3 H -13.578 5.962 -2.175 1.00 . A A . 3 SER HB3 1 1
13 18515 1 1 25 SER HG H -14.714 6.753 -4.660 1.00 . A A . 3 SER HG 1 1
13 18516 1 1 25 SER N N -13.691 8.870 -3.876 1.00 . A A . 3 SER N 1 1
13 18517 1 1 25 SER O O -11.595 7.521 -1.371 1.00 . A A . 3 SER O 1 1
13 18518 1 1 25 SER OG O -14.743 6.269 -3.824 1.00 . A A . 3 SER OG 1 1
13 18519 1 1 26 SER C C -10.680 10.003 0.030 1.00 . A A . 4 SER C 1 1
13 18520 1 1 26 SER CA C -10.581 10.110 -1.490 1.00 . A A . 4 SER CA 1 1
13 18521 1 1 26 SER CB C -10.308 11.556 -1.907 1.00 . A A . 4 SER CB 1 1
13 18522 1 1 26 SER H H -12.330 10.260 -2.661 1.00 . A A . 4 SER H 1 1
13 18523 1 1 26 SER HA H -9.768 9.486 -1.830 1.00 . A A . 4 SER HA 1 1
13 18524 1 1 26 SER HB2 H -9.492 11.947 -1.319 1.00 . A A . 4 SER HB2 1 1
13 18525 1 1 26 SER HB3 H -10.046 11.582 -2.954 1.00 . A A . 4 SER HB3 1 1
13 18526 1 1 26 SER HG H -11.783 12.229 -0.801 1.00 . A A . 4 SER HG 1 1
13 18527 1 1 26 SER N N -11.801 9.635 -2.122 1.00 . A A . 4 SER N 1 1
13 18528 1 1 26 SER O O -11.380 10.784 0.677 1.00 . A A . 4 SER O 1 1
13 18529 1 1 26 SER OG O -11.454 12.369 -1.699 1.00 . A A . 4 SER OG 1 1
13 18530 1 1 27 ILE C C -8.590 8.839 2.574 1.00 . A A . 5 ILE C 1 1
13 18531 1 1 27 ILE CA C -10.010 8.780 2.017 1.00 . A A . 5 ILE CA 1 1
13 18532 1 1 27 ILE CB C -10.645 7.404 2.340 1.00 . A A . 5 ILE CB 1 1
13 18533 1 1 27 ILE CD1 C -12.742 5.994 2.001 1.00 . A A . 5 ILE CD1 1 1
13 18534 1 1 27 ILE CG1 C -12.069 7.332 1.785 1.00 . A A . 5 ILE CG1 1 1
13 18535 1 1 27 ILE CG2 C -10.654 7.147 3.841 1.00 . A A . 5 ILE CG2 1 1
13 18536 1 1 27 ILE H H -9.453 8.438 0.012 1.00 . A A . 5 ILE H 1 1
13 18537 1 1 27 ILE HA H -10.605 9.552 2.482 1.00 . A A . 5 ILE HA 1 1
13 18538 1 1 27 ILE HB H -10.048 6.637 1.875 1.00 . A A . 5 ILE HB 1 1
13 18539 1 1 27 ILE HD11 H -12.800 5.787 3.059 1.00 . A A . 5 ILE HD11 1 1
13 18540 1 1 27 ILE HD12 H -12.167 5.219 1.514 1.00 . A A . 5 ILE HD12 1 1
13 18541 1 1 27 ILE HD13 H -13.738 6.020 1.582 1.00 . A A . 5 ILE HD13 1 1
13 18542 1 1 27 ILE HG12 H -12.674 8.087 2.265 1.00 . A A . 5 ILE HG12 1 1
13 18543 1 1 27 ILE HG13 H -12.042 7.523 0.722 1.00 . A A . 5 ILE HG13 1 1
13 18544 1 1 27 ILE HG21 H -9.639 7.140 4.211 1.00 . A A . 5 ILE HG21 1 1
13 18545 1 1 27 ILE HG22 H -11.117 6.192 4.040 1.00 . A A . 5 ILE HG22 1 1
13 18546 1 1 27 ILE HG23 H -11.212 7.927 4.337 1.00 . A A . 5 ILE HG23 1 1
13 18547 1 1 27 ILE N N -9.990 9.022 0.584 1.00 . A A . 5 ILE N 1 1
13 18548 1 1 27 ILE O O -7.661 8.293 1.974 1.00 . A A . 5 ILE O 1 1
13 18549 1 1 28 PRO C C -6.587 8.319 4.911 1.00 . A A . 6 PRO C 1 1
13 18550 1 1 28 PRO CA C -7.091 9.653 4.358 1.00 . A A . 6 PRO CA 1 1
13 18551 1 1 28 PRO CB C -7.344 10.648 5.498 1.00 . A A . 6 PRO CB 1 1
13 18552 1 1 28 PRO CD C -9.445 10.280 4.431 1.00 . A A . 6 PRO CD 1 1
13 18553 1 1 28 PRO CG C -8.807 10.574 5.756 1.00 . A A . 6 PRO CG 1 1
13 18554 1 1 28 PRO HA H -6.353 10.060 3.683 1.00 . A A . 6 PRO HA 1 1
13 18555 1 1 28 PRO HB2 H -6.775 10.354 6.368 1.00 . A A . 6 PRO HB2 1 1
13 18556 1 1 28 PRO HB3 H -7.050 11.639 5.185 1.00 . A A . 6 PRO HB3 1 1
13 18557 1 1 28 PRO HD2 H -10.329 9.673 4.564 1.00 . A A . 6 PRO HD2 1 1
13 18558 1 1 28 PRO HD3 H -9.690 11.198 3.918 1.00 . A A . 6 PRO HD3 1 1
13 18559 1 1 28 PRO HG2 H -9.017 9.780 6.459 1.00 . A A . 6 PRO HG2 1 1
13 18560 1 1 28 PRO HG3 H -9.160 11.519 6.141 1.00 . A A . 6 PRO HG3 1 1
13 18561 1 1 28 PRO N N -8.400 9.536 3.706 1.00 . A A . 6 PRO N 1 1
13 18562 1 1 28 PRO O O -7.369 7.396 5.163 1.00 . A A . 6 PRO O 1 1
13 18563 1 1 29 ILE C C -5.114 6.577 6.942 1.00 . A A . 7 ILE C 1 1
13 18564 1 1 29 ILE CA C -4.646 6.990 5.546 1.00 . A A . 7 ILE CA 1 1
13 18565 1 1 29 ILE CB C -3.099 7.094 5.514 1.00 . A A . 7 ILE CB 1 1
13 18566 1 1 29 ILE CD1 C -2.819 4.646 4.860 1.00 . A A . 7 ILE CD1 1 1
13 18567 1 1 29 ILE CG1 C -2.452 5.743 5.834 1.00 . A A . 7 ILE CG1 1 1
13 18568 1 1 29 ILE CG2 C -2.605 8.161 6.476 1.00 . A A . 7 ILE CG2 1 1
13 18569 1 1 29 ILE H H -4.720 9.029 4.982 1.00 . A A . 7 ILE H 1 1
13 18570 1 1 29 ILE HA H -4.941 6.220 4.848 1.00 . A A . 7 ILE HA 1 1
13 18571 1 1 29 ILE HB H -2.809 7.391 4.516 1.00 . A A . 7 ILE HB 1 1
13 18572 1 1 29 ILE HD11 H -2.331 3.727 5.150 1.00 . A A . 7 ILE HD11 1 1
13 18573 1 1 29 ILE HD12 H -2.497 4.925 3.865 1.00 . A A . 7 ILE HD12 1 1
13 18574 1 1 29 ILE HD13 H -3.889 4.502 4.864 1.00 . A A . 7 ILE HD13 1 1
13 18575 1 1 29 ILE HG12 H -1.378 5.850 5.816 1.00 . A A . 7 ILE HG12 1 1
13 18576 1 1 29 ILE HG13 H -2.761 5.428 6.820 1.00 . A A . 7 ILE HG13 1 1
13 18577 1 1 29 ILE HG21 H -1.526 8.190 6.458 1.00 . A A . 7 ILE HG21 1 1
13 18578 1 1 29 ILE HG22 H -2.943 7.926 7.475 1.00 . A A . 7 ILE HG22 1 1
13 18579 1 1 29 ILE HG23 H -2.998 9.123 6.180 1.00 . A A . 7 ILE HG23 1 1
13 18580 1 1 29 ILE N N -5.276 8.234 5.119 1.00 . A A . 7 ILE N 1 1
13 18581 1 1 29 ILE O O -5.177 5.388 7.247 1.00 . A A . 7 ILE O 1 1
13 18582 1 1 30 THR C C -7.168 6.363 9.132 1.00 . A A . 8 THR C 1 1
13 18583 1 1 30 THR CA C -5.939 7.280 9.128 1.00 . A A . 8 THR CA 1 1
13 18584 1 1 30 THR CB C -6.260 8.590 9.889 1.00 . A A . 8 THR CB 1 1
13 18585 1 1 30 THR CG2 C -7.427 9.335 9.250 1.00 . A A . 8 THR CG2 1 1
13 18586 1 1 30 THR H H -5.430 8.487 7.460 1.00 . A A . 8 THR H 1 1
13 18587 1 1 30 THR HA H -5.135 6.780 9.647 1.00 . A A . 8 THR HA 1 1
13 18588 1 1 30 THR HB H -5.388 9.227 9.851 1.00 . A A . 8 THR HB 1 1
13 18589 1 1 30 THR HG1 H -7.006 7.448 11.327 1.00 . A A . 8 THR HG1 1 1
13 18590 1 1 30 THR HG21 H -7.634 10.232 9.814 1.00 . A A . 8 THR HG21 1 1
13 18591 1 1 30 THR HG22 H -8.301 8.701 9.248 1.00 . A A . 8 THR HG22 1 1
13 18592 1 1 30 THR HG23 H -7.173 9.599 8.235 1.00 . A A . 8 THR HG23 1 1
13 18593 1 1 30 THR N N -5.481 7.553 7.768 1.00 . A A . 8 THR N 1 1
13 18594 1 1 30 THR O O -7.459 5.709 10.130 1.00 . A A . 8 THR O 1 1
13 18595 1 1 30 THR OG1 O -6.567 8.311 11.262 1.00 . A A . 8 THR OG1 1 1
13 18596 1 1 31 GLU C C -8.718 4.195 7.099 1.00 . A A . 9 GLU C 1 1
13 18597 1 1 31 GLU CA C -9.049 5.459 7.885 1.00 . A A . 9 GLU CA 1 1
13 18598 1 1 31 GLU CB C -10.181 6.221 7.195 1.00 . A A . 9 GLU CB 1 1
13 18599 1 1 31 GLU CD C -11.421 7.002 9.252 1.00 . A A . 9 GLU CD 1 1
13 18600 1 1 31 GLU CG C -10.688 7.412 7.990 1.00 . A A . 9 GLU CG 1 1
13 18601 1 1 31 GLU H H -7.602 6.861 7.245 1.00 . A A . 9 GLU H 1 1
13 18602 1 1 31 GLU HA H -9.366 5.182 8.878 1.00 . A A . 9 GLU HA 1 1
13 18603 1 1 31 GLU HB2 H -9.830 6.576 6.238 1.00 . A A . 9 GLU HB2 1 1
13 18604 1 1 31 GLU HB3 H -11.008 5.545 7.036 1.00 . A A . 9 GLU HB3 1 1
13 18605 1 1 31 GLU HG2 H -9.845 8.028 8.267 1.00 . A A . 9 GLU HG2 1 1
13 18606 1 1 31 GLU HG3 H -11.361 7.984 7.368 1.00 . A A . 9 GLU HG3 1 1
13 18607 1 1 31 GLU N N -7.877 6.311 8.010 1.00 . A A . 9 GLU N 1 1
13 18608 1 1 31 GLU O O -9.109 3.086 7.481 1.00 . A A . 9 GLU O 1 1
13 18609 1 1 31 GLU OE1 O -10.784 6.445 10.166 1.00 . A A . 9 GLU OE1 1 1
13 18610 1 1 31 GLU OE2 O -12.646 7.231 9.335 1.00 . A A . 9 GLU OE2 1 1
13 18611 1 1 32 VAL C C -6.716 2.259 5.754 1.00 . A A . 10 VAL C 1 1
13 18612 1 1 32 VAL CA C -7.680 3.255 5.114 1.00 . A A . 10 VAL CA 1 1
13 18613 1 1 32 VAL CB C -7.103 3.753 3.770 1.00 . A A . 10 VAL CB 1 1
13 18614 1 1 32 VAL CG1 C -6.736 2.586 2.864 1.00 . A A . 10 VAL CG1 1 1
13 18615 1 1 32 VAL CG2 C -8.098 4.669 3.075 1.00 . A A . 10 VAL CG2 1 1
13 18616 1 1 32 VAL H H -7.632 5.259 5.799 1.00 . A A . 10 VAL H 1 1
13 18617 1 1 32 VAL HA H -8.610 2.745 4.906 1.00 . A A . 10 VAL HA 1 1
13 18618 1 1 32 VAL HB H -6.206 4.319 3.973 1.00 . A A . 10 VAL HB 1 1
13 18619 1 1 32 VAL HG11 H -5.977 1.984 3.342 1.00 . A A . 10 VAL HG11 1 1
13 18620 1 1 32 VAL HG12 H -6.356 2.964 1.926 1.00 . A A . 10 VAL HG12 1 1
13 18621 1 1 32 VAL HG13 H -7.612 1.983 2.680 1.00 . A A . 10 VAL HG13 1 1
13 18622 1 1 32 VAL HG21 H -8.284 5.534 3.694 1.00 . A A . 10 VAL HG21 1 1
13 18623 1 1 32 VAL HG22 H -9.022 4.136 2.912 1.00 . A A . 10 VAL HG22 1 1
13 18624 1 1 32 VAL HG23 H -7.693 4.987 2.126 1.00 . A A . 10 VAL HG23 1 1
13 18625 1 1 32 VAL N N -7.982 4.366 6.009 1.00 . A A . 10 VAL N 1 1
13 18626 1 1 32 VAL O O -6.845 1.058 5.549 1.00 . A A . 10 VAL O 1 1
13 18627 1 1 33 LEU C C -5.454 0.804 8.045 1.00 . A A . 11 LEU C 1 1
13 18628 1 1 33 LEU CA C -4.787 1.914 7.215 1.00 . A A . 11 LEU CA 1 1
13 18629 1 1 33 LEU CB C -3.859 2.776 8.082 1.00 . A A . 11 LEU CB 1 1
13 18630 1 1 33 LEU CD1 C -2.214 0.960 8.640 1.00 . A A . 11 LEU CD1 1 1
13 18631 1 1 33 LEU CD2 C -2.335 3.022 10.048 1.00 . A A . 11 LEU CD2 1 1
13 18632 1 1 33 LEU CG C -3.121 2.039 9.200 1.00 . A A . 11 LEU CG 1 1
13 18633 1 1 33 LEU H H -5.732 3.734 6.687 1.00 . A A . 11 LEU H 1 1
13 18634 1 1 33 LEU HA H -4.194 1.444 6.444 1.00 . A A . 11 LEU HA 1 1
13 18635 1 1 33 LEU HB2 H -3.127 3.231 7.435 1.00 . A A . 11 LEU HB2 1 1
13 18636 1 1 33 LEU HB3 H -4.451 3.559 8.530 1.00 . A A . 11 LEU HB3 1 1
13 18637 1 1 33 LEU HD11 H -1.696 0.472 9.450 1.00 . A A . 11 LEU HD11 1 1
13 18638 1 1 33 LEU HD12 H -1.497 1.407 7.967 1.00 . A A . 11 LEU HD12 1 1
13 18639 1 1 33 LEU HD13 H -2.811 0.236 8.105 1.00 . A A . 11 LEU HD13 1 1
13 18640 1 1 33 LEU HD21 H -1.809 2.486 10.825 1.00 . A A . 11 LEU HD21 1 1
13 18641 1 1 33 LEU HD22 H -3.015 3.731 10.497 1.00 . A A . 11 LEU HD22 1 1
13 18642 1 1 33 LEU HD23 H -1.623 3.547 9.427 1.00 . A A . 11 LEU HD23 1 1
13 18643 1 1 33 LEU HG H -3.852 1.560 9.837 1.00 . A A . 11 LEU HG 1 1
13 18644 1 1 33 LEU N N -5.771 2.762 6.544 1.00 . A A . 11 LEU N 1 1
13 18645 1 1 33 LEU O O -5.229 -0.378 7.781 1.00 . A A . 11 LEU O 1 1
13 18646 1 1 34 PRO C C -7.950 -0.702 9.072 1.00 . A A . 12 PRO C 1 1
13 18647 1 1 34 PRO CA C -6.963 0.138 9.879 1.00 . A A . 12 PRO CA 1 1
13 18648 1 1 34 PRO CB C -7.698 0.965 10.935 1.00 . A A . 12 PRO CB 1 1
13 18649 1 1 34 PRO CD C -6.599 2.514 9.505 1.00 . A A . 12 PRO CD 1 1
13 18650 1 1 34 PRO CG C -7.832 2.318 10.331 1.00 . A A . 12 PRO CG 1 1
13 18651 1 1 34 PRO HA H -6.253 -0.516 10.363 1.00 . A A . 12 PRO HA 1 1
13 18652 1 1 34 PRO HB2 H -8.662 0.523 11.137 1.00 . A A . 12 PRO HB2 1 1
13 18653 1 1 34 PRO HB3 H -7.110 0.996 11.840 1.00 . A A . 12 PRO HB3 1 1
13 18654 1 1 34 PRO HD2 H -6.802 3.159 8.665 1.00 . A A . 12 PRO HD2 1 1
13 18655 1 1 34 PRO HD3 H -5.796 2.918 10.108 1.00 . A A . 12 PRO HD3 1 1
13 18656 1 1 34 PRO HG2 H -8.713 2.354 9.705 1.00 . A A . 12 PRO HG2 1 1
13 18657 1 1 34 PRO HG3 H -7.887 3.064 11.107 1.00 . A A . 12 PRO HG3 1 1
13 18658 1 1 34 PRO N N -6.280 1.146 9.058 1.00 . A A . 12 PRO N 1 1
13 18659 1 1 34 PRO O O -8.227 -1.853 9.415 1.00 . A A . 12 PRO O 1 1
13 18660 1 1 35 ARG C C -8.675 -1.768 6.156 1.00 . A A . 13 ARG C 1 1
13 18661 1 1 35 ARG CA C -9.407 -0.848 7.136 1.00 . A A . 13 ARG CA 1 1
13 18662 1 1 35 ARG CB C -10.278 0.144 6.373 1.00 . A A . 13 ARG CB 1 1
13 18663 1 1 35 ARG CD C -11.992 1.973 6.476 1.00 . A A . 13 ARG CD 1 1
13 18664 1 1 35 ARG CG C -11.296 0.862 7.245 1.00 . A A . 13 ARG CG 1 1
13 18665 1 1 35 ARG CZ C -13.048 3.395 8.209 1.00 . A A . 13 ARG CZ 1 1
13 18666 1 1 35 ARG H H -8.253 0.807 7.783 1.00 . A A . 13 ARG H 1 1
13 18667 1 1 35 ARG HA H -10.042 -1.452 7.768 1.00 . A A . 13 ARG HA 1 1
13 18668 1 1 35 ARG HB2 H -9.641 0.886 5.915 1.00 . A A . 13 ARG HB2 1 1
13 18669 1 1 35 ARG HB3 H -10.808 -0.386 5.599 1.00 . A A . 13 ARG HB3 1 1
13 18670 1 1 35 ARG HD2 H -11.281 2.767 6.296 1.00 . A A . 13 ARG HD2 1 1
13 18671 1 1 35 ARG HD3 H -12.333 1.579 5.531 1.00 . A A . 13 ARG HD3 1 1
13 18672 1 1 35 ARG HE H -14.038 2.244 6.900 1.00 . A A . 13 ARG HE 1 1
13 18673 1 1 35 ARG HG2 H -12.034 0.152 7.585 1.00 . A A . 13 ARG HG2 1 1
13 18674 1 1 35 ARG HG3 H -10.783 1.291 8.097 1.00 . A A . 13 ARG HG3 1 1
13 18675 1 1 35 ARG HH11 H -11.022 3.375 8.302 1.00 . A A . 13 ARG HH11 1 1
13 18676 1 1 35 ARG HH12 H -11.809 4.414 9.448 1.00 . A A . 13 ARG HH12 1 1
13 18677 1 1 35 ARG HH21 H -15.051 3.625 8.394 1.00 . A A . 13 ARG HH21 1 1
13 18678 1 1 35 ARG HH22 H -14.089 4.546 9.513 1.00 . A A . 13 ARG HH22 1 1
13 18679 1 1 35 ARG N N -8.480 -0.129 7.997 1.00 . A A . 13 ARG N 1 1
13 18680 1 1 35 ARG NE N -13.137 2.524 7.202 1.00 . A A . 13 ARG NE 1 1
13 18681 1 1 35 ARG NH1 N -11.863 3.756 8.690 1.00 . A A . 13 ARG NH1 1 1
13 18682 1 1 35 ARG NH2 N -14.151 3.895 8.746 1.00 . A A . 13 ARG NH2 1 1
13 18683 1 1 35 ARG O O -9.298 -2.612 5.510 1.00 . A A . 13 ARG O 1 1
13 18684 1 1 36 ALA C C -6.174 -3.740 5.655 1.00 . A A . 14 ALA C 1 1
13 18685 1 1 36 ALA CA C -6.573 -2.379 5.098 1.00 . A A . 14 ALA CA 1 1
13 18686 1 1 36 ALA CB C -5.332 -1.600 4.689 1.00 . A A . 14 ALA CB 1 1
13 18687 1 1 36 ALA H H -6.907 -0.973 6.645 1.00 . A A . 14 ALA H 1 1
13 18688 1 1 36 ALA HA H -7.181 -2.527 4.214 1.00 . A A . 14 ALA HA 1 1
13 18689 1 1 36 ALA HB1 H -4.815 -2.132 3.905 1.00 . A A . 14 ALA HB1 1 1
13 18690 1 1 36 ALA HB2 H -4.678 -1.494 5.542 1.00 . A A . 14 ALA HB2 1 1
13 18691 1 1 36 ALA HB3 H -5.621 -0.622 4.334 1.00 . A A . 14 ALA HB3 1 1
13 18692 1 1 36 ALA N N -7.361 -1.616 6.057 1.00 . A A . 14 ALA N 1 1
13 18693 1 1 36 ALA O O -6.037 -3.918 6.867 1.00 . A A . 14 ALA O 1 1
13 18694 1 1 37 VAL C C -4.285 -6.447 4.433 1.00 . A A . 15 VAL C 1 1
13 18695 1 1 37 VAL CA C -5.590 -6.050 5.121 1.00 . A A . 15 VAL CA 1 1
13 18696 1 1 37 VAL CB C -6.692 -7.067 4.754 1.00 . A A . 15 VAL CB 1 1
13 18697 1 1 37 VAL CG1 C -7.906 -6.884 5.649 1.00 . A A . 15 VAL CG1 1 1
13 18698 1 1 37 VAL CG2 C -7.088 -6.922 3.291 1.00 . A A . 15 VAL CG2 1 1
13 18699 1 1 37 VAL H H -6.109 -4.478 3.802 1.00 . A A . 15 VAL H 1 1
13 18700 1 1 37 VAL HA H -5.444 -6.079 6.193 1.00 . A A . 15 VAL HA 1 1
13 18701 1 1 37 VAL HB H -6.305 -8.063 4.905 1.00 . A A . 15 VAL HB 1 1
13 18702 1 1 37 VAL HG11 H -8.668 -7.599 5.373 1.00 . A A . 15 VAL HG11 1 1
13 18703 1 1 37 VAL HG12 H -8.293 -5.882 5.531 1.00 . A A . 15 VAL HG12 1 1
13 18704 1 1 37 VAL HG13 H -7.621 -7.042 6.679 1.00 . A A . 15 VAL HG13 1 1
13 18705 1 1 37 VAL HG21 H -7.843 -7.656 3.047 1.00 . A A . 15 VAL HG21 1 1
13 18706 1 1 37 VAL HG22 H -6.220 -7.078 2.668 1.00 . A A . 15 VAL HG22 1 1
13 18707 1 1 37 VAL HG23 H -7.481 -5.932 3.119 1.00 . A A . 15 VAL HG23 1 1
13 18708 1 1 37 VAL N N -5.982 -4.694 4.755 1.00 . A A . 15 VAL N 1 1
13 18709 1 1 37 VAL O O -3.806 -7.576 4.569 1.00 . A A . 15 VAL O 1 1
13 18710 1 1 38 GLY C C -1.834 -4.472 2.530 1.00 . A A . 16 GLY C 1 1
13 18711 1 1 38 GLY CA C -2.458 -5.761 3.012 1.00 . A A . 16 GLY CA 1 1
13 18712 1 1 38 GLY H H -4.158 -4.648 3.576 1.00 . A A . 16 GLY H 1 1
13 18713 1 1 38 GLY HA2 H -1.782 -6.247 3.701 1.00 . A A . 16 GLY HA2 1 1
13 18714 1 1 38 GLY HA3 H -2.628 -6.409 2.166 1.00 . A A . 16 GLY HA3 1 1
13 18715 1 1 38 GLY N N -3.718 -5.516 3.681 1.00 . A A . 16 GLY N 1 1
13 18716 1 1 38 GLY O O -2.510 -3.448 2.465 1.00 . A A . 16 GLY O 1 1
13 18717 1 1 39 SER C C 1.336 -3.668 0.857 1.00 . A A . 17 SER C 1 1
13 18718 1 1 39 SER CA C 0.138 -3.321 1.737 1.00 . A A . 17 SER CA 1 1
13 18719 1 1 39 SER CB C 0.581 -2.474 2.931 1.00 . A A . 17 SER CB 1 1
13 18720 1 1 39 SER H H -0.059 -5.357 2.266 1.00 . A A . 17 SER H 1 1
13 18721 1 1 39 SER HA H -0.561 -2.746 1.148 1.00 . A A . 17 SER HA 1 1
13 18722 1 1 39 SER HB2 H 1.326 -1.766 2.607 1.00 . A A . 17 SER HB2 1 1
13 18723 1 1 39 SER HB3 H -0.273 -1.943 3.329 1.00 . A A . 17 SER HB3 1 1
13 18724 1 1 39 SER HG H 0.442 -3.500 4.601 1.00 . A A . 17 SER HG 1 1
13 18725 1 1 39 SER N N -0.555 -4.511 2.198 1.00 . A A . 17 SER N 1 1
13 18726 1 1 39 SER O O 2.043 -4.653 1.096 1.00 . A A . 17 SER O 1 1
13 18727 1 1 39 SER OG O 1.135 -3.283 3.958 1.00 . A A . 17 SER OG 1 1
13 18728 1 1 40 LEU C C 3.578 -1.777 -0.951 1.00 . A A . 18 LEU C 1 1
13 18729 1 1 40 LEU CA C 2.675 -2.998 -1.060 1.00 . A A . 18 LEU CA 1 1
13 18730 1 1 40 LEU CB C 2.208 -3.162 -2.503 1.00 . A A . 18 LEU CB 1 1
13 18731 1 1 40 LEU CD1 C 1.347 -4.630 -4.340 1.00 . A A . 18 LEU CD1 1 1
13 18732 1 1 40 LEU CD2 C 3.230 -5.403 -2.909 1.00 . A A . 18 LEU CD2 1 1
13 18733 1 1 40 LEU CG C 1.943 -4.601 -2.942 1.00 . A A . 18 LEU CG 1 1
13 18734 1 1 40 LEU H H 0.893 -2.134 -0.336 1.00 . A A . 18 LEU H 1 1
13 18735 1 1 40 LEU HA H 3.224 -3.879 -0.765 1.00 . A A . 18 LEU HA 1 1
13 18736 1 1 40 LEU HB2 H 1.297 -2.595 -2.632 1.00 . A A . 18 LEU HB2 1 1
13 18737 1 1 40 LEU HB3 H 2.963 -2.745 -3.148 1.00 . A A . 18 LEU HB3 1 1
13 18738 1 1 40 LEU HD11 H 0.409 -4.096 -4.343 1.00 . A A . 18 LEU HD11 1 1
13 18739 1 1 40 LEU HD12 H 1.180 -5.655 -4.638 1.00 . A A . 18 LEU HD12 1 1
13 18740 1 1 40 LEU HD13 H 2.031 -4.162 -5.032 1.00 . A A . 18 LEU HD13 1 1
13 18741 1 1 40 LEU HD21 H 3.935 -4.981 -3.612 1.00 . A A . 18 LEU HD21 1 1
13 18742 1 1 40 LEU HD22 H 3.022 -6.427 -3.180 1.00 . A A . 18 LEU HD22 1 1
13 18743 1 1 40 LEU HD23 H 3.650 -5.372 -1.913 1.00 . A A . 18 LEU HD23 1 1
13 18744 1 1 40 LEU HG H 1.241 -5.057 -2.260 1.00 . A A . 18 LEU HG 1 1
13 18745 1 1 40 LEU N N 1.537 -2.859 -0.171 1.00 . A A . 18 LEU N 1 1
13 18746 1 1 40 LEU O O 3.151 -0.658 -1.228 1.00 . A A . 18 LEU O 1 1
13 18747 1 1 41 THR C C 6.607 -0.701 -1.626 1.00 . A A . 19 THR C 1 1
13 18748 1 1 41 THR CA C 5.757 -0.896 -0.371 1.00 . A A . 19 THR CA 1 1
13 18749 1 1 41 THR CB C 6.683 -1.140 0.838 1.00 . A A . 19 THR CB 1 1
13 18750 1 1 41 THR CG2 C 7.642 0.026 1.042 1.00 . A A . 19 THR CG2 1 1
13 18751 1 1 41 THR H H 5.110 -2.912 -0.362 1.00 . A A . 19 THR H 1 1
13 18752 1 1 41 THR HA H 5.190 0.006 -0.188 1.00 . A A . 19 THR HA 1 1
13 18753 1 1 41 THR HB H 7.262 -2.035 0.657 1.00 . A A . 19 THR HB 1 1
13 18754 1 1 41 THR HG1 H 5.327 -2.104 1.920 1.00 . A A . 19 THR HG1 1 1
13 18755 1 1 41 THR HG21 H 8.274 -0.172 1.895 1.00 . A A . 19 THR HG21 1 1
13 18756 1 1 41 THR HG22 H 7.079 0.930 1.214 1.00 . A A . 19 THR HG22 1 1
13 18757 1 1 41 THR HG23 H 8.255 0.145 0.160 1.00 . A A . 19 THR HG23 1 1
13 18758 1 1 41 THR N N 4.816 -1.991 -0.545 1.00 . A A . 19 THR N 1 1
13 18759 1 1 41 THR O O 7.338 -1.598 -2.035 1.00 . A A . 19 THR O 1 1
13 18760 1 1 41 THR OG1 O 5.899 -1.325 2.026 1.00 . A A . 19 THR OG1 1 1
13 18761 1 1 42 PHE C C 8.213 1.999 -3.025 1.00 . A A . 20 PHE C 1 1
13 18762 1 1 42 PHE CA C 7.282 0.845 -3.395 1.00 . A A . 20 PHE CA 1 1
13 18763 1 1 42 PHE CB C 6.375 1.268 -4.562 1.00 . A A . 20 PHE CB 1 1
13 18764 1 1 42 PHE CD1 C 4.937 -0.799 -4.583 1.00 . A A . 20 PHE CD1 1 1
13 18765 1 1 42 PHE CD2 C 5.768 0.036 -6.654 1.00 . A A . 20 PHE CD2 1 1
13 18766 1 1 42 PHE CE1 C 4.292 -1.819 -5.253 1.00 . A A . 20 PHE CE1 1 1
13 18767 1 1 42 PHE CE2 C 5.126 -0.983 -7.327 1.00 . A A . 20 PHE CE2 1 1
13 18768 1 1 42 PHE CG C 5.684 0.141 -5.276 1.00 . A A . 20 PHE CG 1 1
13 18769 1 1 42 PHE CZ C 4.388 -1.909 -6.624 1.00 . A A . 20 PHE CZ 1 1
13 18770 1 1 42 PHE H H 5.813 1.111 -1.898 1.00 . A A . 20 PHE H 1 1
13 18771 1 1 42 PHE HA H 7.872 -0.009 -3.692 1.00 . A A . 20 PHE HA 1 1
13 18772 1 1 42 PHE HB2 H 5.608 1.925 -4.185 1.00 . A A . 20 PHE HB2 1 1
13 18773 1 1 42 PHE HB3 H 6.968 1.801 -5.289 1.00 . A A . 20 PHE HB3 1 1
13 18774 1 1 42 PHE HD1 H 4.863 -0.729 -3.508 1.00 . A A . 20 PHE HD1 1 1
13 18775 1 1 42 PHE HD2 H 6.345 0.764 -7.204 1.00 . A A . 20 PHE HD2 1 1
13 18776 1 1 42 PHE HE1 H 3.715 -2.544 -4.705 1.00 . A A . 20 PHE HE1 1 1
13 18777 1 1 42 PHE HE2 H 5.203 -1.054 -8.402 1.00 . A A . 20 PHE HE2 1 1
13 18778 1 1 42 PHE HZ H 3.883 -2.702 -7.146 1.00 . A A . 20 PHE HZ 1 1
13 18779 1 1 42 PHE N N 6.479 0.468 -2.236 1.00 . A A . 20 PHE N 1 1
13 18780 1 1 42 PHE O O 7.926 2.761 -2.096 1.00 . A A . 20 PHE O 1 1
13 18781 1 1 43 ASP C C 9.903 4.439 -4.308 1.00 . A A . 21 ASP C 1 1
13 18782 1 1 43 ASP CA C 10.264 3.219 -3.467 1.00 . A A . 21 ASP CA 1 1
13 18783 1 1 43 ASP CB C 11.715 2.784 -3.732 1.00 . A A . 21 ASP CB 1 1
13 18784 1 1 43 ASP CG C 12.161 2.994 -5.167 1.00 . A A . 21 ASP CG 1 1
13 18785 1 1 43 ASP H H 9.526 1.482 -4.446 1.00 . A A . 21 ASP H 1 1
13 18786 1 1 43 ASP HA H 10.161 3.483 -2.424 1.00 . A A . 21 ASP HA 1 1
13 18787 1 1 43 ASP HB2 H 12.374 3.348 -3.090 1.00 . A A . 21 ASP HB2 1 1
13 18788 1 1 43 ASP HB3 H 11.812 1.734 -3.499 1.00 . A A . 21 ASP HB3 1 1
13 18789 1 1 43 ASP N N 9.328 2.129 -3.733 1.00 . A A . 21 ASP N 1 1
13 18790 1 1 43 ASP O O 8.897 4.435 -5.015 1.00 . A A . 21 ASP O 1 1
13 18791 1 1 43 ASP OD1 O 11.617 2.340 -6.070 1.00 . A A . 21 ASP OD1 1 1
13 18792 1 1 43 ASP OD2 O 13.056 3.836 -5.397 1.00 . A A . 21 ASP OD2 1 1
13 18793 1 1 44 GLU C C 10.596 6.528 -6.466 1.00 . A A . 22 GLU C 1 1
13 18794 1 1 44 GLU CA C 10.470 6.718 -4.952 1.00 . A A . 22 GLU CA 1 1
13 18795 1 1 44 GLU CB C 11.427 7.806 -4.467 1.00 . A A . 22 GLU CB 1 1
13 18796 1 1 44 GLU CD C 13.810 8.489 -4.015 1.00 . A A . 22 GLU CD 1 1
13 18797 1 1 44 GLU CG C 12.885 7.378 -4.459 1.00 . A A . 22 GLU CG 1 1
13 18798 1 1 44 GLU H H 11.528 5.414 -3.676 1.00 . A A . 22 GLU H 1 1
13 18799 1 1 44 GLU HA H 9.458 7.024 -4.729 1.00 . A A . 22 GLU HA 1 1
13 18800 1 1 44 GLU HB2 H 11.331 8.663 -5.111 1.00 . A A . 22 GLU HB2 1 1
13 18801 1 1 44 GLU HB3 H 11.151 8.088 -3.462 1.00 . A A . 22 GLU HB3 1 1
13 18802 1 1 44 GLU HG2 H 12.998 6.544 -3.782 1.00 . A A . 22 GLU HG2 1 1
13 18803 1 1 44 GLU HG3 H 13.163 7.073 -5.457 1.00 . A A . 22 GLU HG3 1 1
13 18804 1 1 44 GLU N N 10.725 5.479 -4.230 1.00 . A A . 22 GLU N 1 1
13 18805 1 1 44 GLU O O 10.068 7.323 -7.245 1.00 . A A . 22 GLU O 1 1
13 18806 1 1 44 GLU OE1 O 13.975 8.681 -2.792 1.00 . A A . 22 GLU OE1 1 1
13 18807 1 1 44 GLU OE2 O 14.376 9.178 -4.887 1.00 . A A . 22 GLU OE2 1 1
13 18808 1 1 45 ASN C C 10.386 4.102 -8.681 1.00 . A A . 23 ASN C 1 1
13 18809 1 1 45 ASN CA C 11.433 5.137 -8.285 1.00 . A A . 23 ASN CA 1 1
13 18810 1 1 45 ASN CB C 12.837 4.606 -8.566 1.00 . A A . 23 ASN CB 1 1
13 18811 1 1 45 ASN CG C 13.916 5.643 -8.323 1.00 . A A . 23 ASN CG 1 1
13 18812 1 1 45 ASN H H 11.749 4.909 -6.210 1.00 . A A . 23 ASN H 1 1
13 18813 1 1 45 ASN HA H 11.273 6.037 -8.859 1.00 . A A . 23 ASN HA 1 1
13 18814 1 1 45 ASN HB2 H 13.030 3.759 -7.923 1.00 . A A . 23 ASN HB2 1 1
13 18815 1 1 45 ASN HB3 H 12.893 4.290 -9.591 1.00 . A A . 23 ASN HB3 1 1
13 18816 1 1 45 ASN HD21 H 14.079 5.056 -6.429 1.00 . A A . 23 ASN HD21 1 1
13 18817 1 1 45 ASN HD22 H 15.121 6.364 -6.911 1.00 . A A . 23 ASN HD22 1 1
13 18818 1 1 45 ASN N N 11.297 5.475 -6.875 1.00 . A A . 23 ASN N 1 1
13 18819 1 1 45 ASN ND2 N 14.422 5.692 -7.100 1.00 . A A . 23 ASN ND2 1 1
13 18820 1 1 45 ASN O O 10.419 3.558 -9.788 1.00 . A A . 23 ASN O 1 1
13 18821 1 1 45 ASN OD1 O 14.287 6.400 -9.222 1.00 . A A . 23 ASN OD1 1 1
13 18822 1 1 46 TYR C C 8.710 1.505 -8.157 1.00 . A A . 24 TYR C 1 1
13 18823 1 1 46 TYR CA C 8.312 2.972 -7.982 1.00 . A A . 24 TYR CA 1 1
13 18824 1 1 46 TYR CB C 7.504 3.467 -9.188 1.00 . A A . 24 TYR CB 1 1
13 18825 1 1 46 TYR CD1 C 5.790 5.098 -8.307 1.00 . A A . 24 TYR CD1 1 1
13 18826 1 1 46 TYR CD2 C 7.638 5.967 -9.533 1.00 . A A . 24 TYR CD2 1 1
13 18827 1 1 46 TYR CE1 C 5.300 6.377 -8.133 1.00 . A A . 24 TYR CE1 1 1
13 18828 1 1 46 TYR CE2 C 7.155 7.251 -9.362 1.00 . A A . 24 TYR CE2 1 1
13 18829 1 1 46 TYR CG C 6.965 4.871 -9.008 1.00 . A A . 24 TYR CG 1 1
13 18830 1 1 46 TYR CZ C 5.985 7.451 -8.661 1.00 . A A . 24 TYR CZ 1 1
13 18831 1 1 46 TYR H H 9.569 4.253 -6.867 1.00 . A A . 24 TYR H 1 1
13 18832 1 1 46 TYR HA H 7.686 3.045 -7.105 1.00 . A A . 24 TYR HA 1 1
13 18833 1 1 46 TYR HB2 H 8.136 3.464 -10.064 1.00 . A A . 24 TYR HB2 1 1
13 18834 1 1 46 TYR HB3 H 6.666 2.805 -9.349 1.00 . A A . 24 TYR HB3 1 1
13 18835 1 1 46 TYR HD1 H 5.256 4.255 -7.891 1.00 . A A . 24 TYR HD1 1 1
13 18836 1 1 46 TYR HD2 H 8.554 5.807 -10.080 1.00 . A A . 24 TYR HD2 1 1
13 18837 1 1 46 TYR HE1 H 4.383 6.534 -7.584 1.00 . A A . 24 TYR HE1 1 1
13 18838 1 1 46 TYR HE2 H 7.694 8.090 -9.775 1.00 . A A . 24 TYR HE2 1 1
13 18839 1 1 46 TYR HH H 5.361 8.891 -7.548 1.00 . A A . 24 TYR HH 1 1
13 18840 1 1 46 TYR N N 9.466 3.840 -7.752 1.00 . A A . 24 TYR N 1 1
13 18841 1 1 46 TYR O O 8.093 0.773 -8.930 1.00 . A A . 24 TYR O 1 1
13 18842 1 1 46 TYR OH O 5.498 8.730 -8.486 1.00 . A A . 24 TYR OH 1 1
13 18843 1 1 47 ASN C C 9.503 -1.016 -6.170 1.00 . A A . 25 ASN C 1 1
13 18844 1 1 47 ASN CA C 10.110 -0.335 -7.386 1.00 . A A . 25 ASN CA 1 1
13 18845 1 1 47 ASN CB C 11.634 -0.498 -7.328 1.00 . A A . 25 ASN CB 1 1
13 18846 1 1 47 ASN CG C 12.343 0.022 -8.560 1.00 . A A . 25 ASN CG 1 1
13 18847 1 1 47 ASN H H 10.239 1.722 -6.877 1.00 . A A . 25 ASN H 1 1
13 18848 1 1 47 ASN HA H 9.734 -0.806 -8.281 1.00 . A A . 25 ASN HA 1 1
13 18849 1 1 47 ASN HB2 H 12.011 0.041 -6.471 1.00 . A A . 25 ASN HB2 1 1
13 18850 1 1 47 ASN HB3 H 11.871 -1.547 -7.217 1.00 . A A . 25 ASN HB3 1 1
13 18851 1 1 47 ASN HD21 H 12.497 1.817 -7.726 1.00 . A A . 25 ASN HD21 1 1
13 18852 1 1 47 ASN HD22 H 13.173 1.659 -9.320 1.00 . A A . 25 ASN HD22 1 1
13 18853 1 1 47 ASN N N 9.725 1.075 -7.417 1.00 . A A . 25 ASN N 1 1
13 18854 1 1 47 ASN ND2 N 12.708 1.292 -8.534 1.00 . A A . 25 ASN ND2 1 1
13 18855 1 1 47 ASN O O 9.516 -0.458 -5.070 1.00 . A A . 25 ASN O 1 1
13 18856 1 1 47 ASN OD1 O 12.573 -0.717 -9.519 1.00 . A A . 25 ASN OD1 1 1
13 18857 1 1 48 LEU C C 9.580 -3.338 -4.286 1.00 . A A . 26 LEU C 1 1
13 18858 1 1 48 LEU CA C 8.459 -3.015 -5.271 1.00 . A A . 26 LEU CA 1 1
13 18859 1 1 48 LEU CB C 7.829 -4.306 -5.802 1.00 . A A . 26 LEU CB 1 1
13 18860 1 1 48 LEU CD1 C 6.449 -4.614 -3.735 1.00 . A A . 26 LEU CD1 1 1
13 18861 1 1 48 LEU CD2 C 6.692 -6.495 -5.362 1.00 . A A . 26 LEU CD2 1 1
13 18862 1 1 48 LEU CG C 7.377 -5.295 -4.726 1.00 . A A . 26 LEU CG 1 1
13 18863 1 1 48 LEU H H 8.855 -2.540 -7.291 1.00 . A A . 26 LEU H 1 1
13 18864 1 1 48 LEU HA H 7.700 -2.444 -4.757 1.00 . A A . 26 LEU HA 1 1
13 18865 1 1 48 LEU HB2 H 6.972 -4.043 -6.404 1.00 . A A . 26 LEU HB2 1 1
13 18866 1 1 48 LEU HB3 H 8.551 -4.802 -6.432 1.00 . A A . 26 LEU HB3 1 1
13 18867 1 1 48 LEU HD11 H 5.606 -4.195 -4.263 1.00 . A A . 26 LEU HD11 1 1
13 18868 1 1 48 LEU HD12 H 6.984 -3.826 -3.225 1.00 . A A . 26 LEU HD12 1 1
13 18869 1 1 48 LEU HD13 H 6.101 -5.339 -3.013 1.00 . A A . 26 LEU HD13 1 1
13 18870 1 1 48 LEU HD21 H 7.380 -6.990 -6.031 1.00 . A A . 26 LEU HD21 1 1
13 18871 1 1 48 LEU HD22 H 5.827 -6.164 -5.916 1.00 . A A . 26 LEU HD22 1 1
13 18872 1 1 48 LEU HD23 H 6.382 -7.185 -4.589 1.00 . A A . 26 LEU HD23 1 1
13 18873 1 1 48 LEU HG H 8.241 -5.649 -4.186 1.00 . A A . 26 LEU HG 1 1
13 18874 1 1 48 LEU N N 8.954 -2.207 -6.371 1.00 . A A . 26 LEU N 1 1
13 18875 1 1 48 LEU O O 10.567 -3.988 -4.633 1.00 . A A . 26 LEU O 1 1
13 18876 1 1 49 LEU C C 9.906 -4.248 -1.111 1.00 . A A . 27 LEU C 1 1
13 18877 1 1 49 LEU CA C 10.384 -3.112 -2.007 1.00 . A A . 27 LEU CA 1 1
13 18878 1 1 49 LEU CB C 10.588 -1.852 -1.160 1.00 . A A . 27 LEU CB 1 1
13 18879 1 1 49 LEU CD1 C 11.198 0.560 -0.958 1.00 . A A . 27 LEU CD1 1 1
13 18880 1 1 49 LEU CD2 C 12.412 -0.894 -2.591 1.00 . A A . 27 LEU CD2 1 1
13 18881 1 1 49 LEU CG C 11.078 -0.617 -1.913 1.00 . A A . 27 LEU CG 1 1
13 18882 1 1 49 LEU H H 8.625 -2.319 -2.862 1.00 . A A . 27 LEU H 1 1
13 18883 1 1 49 LEU HA H 11.322 -3.390 -2.463 1.00 . A A . 27 LEU HA 1 1
13 18884 1 1 49 LEU HB2 H 9.647 -1.607 -0.688 1.00 . A A . 27 LEU HB2 1 1
13 18885 1 1 49 LEU HB3 H 11.305 -2.081 -0.388 1.00 . A A . 27 LEU HB3 1 1
13 18886 1 1 49 LEU HD11 H 11.554 1.426 -1.495 1.00 . A A . 27 LEU HD11 1 1
13 18887 1 1 49 LEU HD12 H 11.894 0.315 -0.170 1.00 . A A . 27 LEU HD12 1 1
13 18888 1 1 49 LEU HD13 H 10.230 0.776 -0.530 1.00 . A A . 27 LEU HD13 1 1
13 18889 1 1 49 LEU HD21 H 12.752 -0.002 -3.097 1.00 . A A . 27 LEU HD21 1 1
13 18890 1 1 49 LEU HD22 H 12.292 -1.691 -3.310 1.00 . A A . 27 LEU HD22 1 1
13 18891 1 1 49 LEU HD23 H 13.141 -1.185 -1.848 1.00 . A A . 27 LEU HD23 1 1
13 18892 1 1 49 LEU HG H 10.359 -0.358 -2.677 1.00 . A A . 27 LEU HG 1 1
13 18893 1 1 49 LEU N N 9.420 -2.863 -3.063 1.00 . A A . 27 LEU N 1 1
13 18894 1 1 49 LEU O O 10.609 -5.238 -0.913 1.00 . A A . 27 LEU O 1 1
13 18895 1 1 50 ASP C C 6.706 -5.395 0.048 1.00 . A A . 28 ASP C 1 1
13 18896 1 1 50 ASP CA C 8.153 -5.064 0.369 1.00 . A A . 28 ASP CA 1 1
13 18897 1 1 50 ASP CB C 8.251 -4.511 1.795 1.00 . A A . 28 ASP CB 1 1
13 18898 1 1 50 ASP CG C 7.634 -5.435 2.832 1.00 . A A . 28 ASP CG 1 1
13 18899 1 1 50 ASP H H 8.150 -3.331 -0.846 1.00 . A A . 28 ASP H 1 1
13 18900 1 1 50 ASP HA H 8.739 -5.967 0.301 1.00 . A A . 28 ASP HA 1 1
13 18901 1 1 50 ASP HB2 H 9.292 -4.366 2.044 1.00 . A A . 28 ASP HB2 1 1
13 18902 1 1 50 ASP HB3 H 7.741 -3.559 1.836 1.00 . A A . 28 ASP HB3 1 1
13 18903 1 1 50 ASP N N 8.697 -4.102 -0.583 1.00 . A A . 28 ASP N 1 1
13 18904 1 1 50 ASP O O 5.961 -4.553 -0.453 1.00 . A A . 28 ASP O 1 1
13 18905 1 1 50 ASP OD1 O 8.291 -6.424 3.219 1.00 . A A . 28 ASP OD1 1 1
13 18906 1 1 50 ASP OD2 O 6.495 -5.169 3.277 1.00 . A A . 28 ASP OD2 1 1
13 18907 1 1 51 THR C C 4.425 -7.647 1.454 1.00 . A A . 29 THR C 1 1
13 18908 1 1 51 THR CA C 4.958 -7.071 0.143 1.00 . A A . 29 THR CA 1 1
13 18909 1 1 51 THR CB C 4.882 -8.133 -0.967 1.00 . A A . 29 THR CB 1 1
13 18910 1 1 51 THR CG2 C 3.444 -8.522 -1.253 1.00 . A A . 29 THR CG2 1 1
13 18911 1 1 51 THR H H 6.989 -7.271 0.663 1.00 . A A . 29 THR H 1 1
13 18912 1 1 51 THR HA H 4.358 -6.220 -0.147 1.00 . A A . 29 THR HA 1 1
13 18913 1 1 51 THR HB H 5.420 -9.012 -0.643 1.00 . A A . 29 THR HB 1 1
13 18914 1 1 51 THR HG1 H 5.926 -6.792 -1.967 1.00 . A A . 29 THR HG1 1 1
13 18915 1 1 51 THR HG21 H 3.000 -8.942 -0.361 1.00 . A A . 29 THR HG21 1 1
13 18916 1 1 51 THR HG22 H 3.421 -9.255 -2.047 1.00 . A A . 29 THR HG22 1 1
13 18917 1 1 51 THR HG23 H 2.887 -7.648 -1.553 1.00 . A A . 29 THR HG23 1 1
13 18918 1 1 51 THR N N 6.324 -6.627 0.323 1.00 . A A . 29 THR N 1 1
13 18919 1 1 51 THR O O 5.016 -8.569 2.015 1.00 . A A . 29 THR O 1 1
13 18920 1 1 51 THR OG1 O 5.488 -7.627 -2.162 1.00 . A A . 29 THR OG1 1 1
13 18921 1 1 52 SER C C 1.252 -7.683 3.139 1.00 . A A . 30 SER C 1 1
13 18922 1 1 52 SER CA C 2.772 -7.549 3.220 1.00 . A A . 30 SER CA 1 1
13 18923 1 1 52 SER CB C 3.163 -6.570 4.333 1.00 . A A . 30 SER CB 1 1
13 18924 1 1 52 SER H H 2.874 -6.375 1.459 1.00 . A A . 30 SER H 1 1
13 18925 1 1 52 SER HA H 3.195 -8.515 3.439 1.00 . A A . 30 SER HA 1 1
13 18926 1 1 52 SER HB2 H 4.234 -6.433 4.329 1.00 . A A . 30 SER HB2 1 1
13 18927 1 1 52 SER HB3 H 2.679 -5.620 4.160 1.00 . A A . 30 SER HB3 1 1
13 18928 1 1 52 SER HG H 2.009 -6.540 5.925 1.00 . A A . 30 SER HG 1 1
13 18929 1 1 52 SER N N 3.324 -7.100 1.951 1.00 . A A . 30 SER N 1 1
13 18930 1 1 52 SER O O 0.600 -7.024 2.325 1.00 . A A . 30 SER O 1 1
13 18931 1 1 52 SER OG O 2.773 -7.055 5.608 1.00 . A A . 30 SER OG 1 1
13 18932 1 1 53 GLY C C -1.249 -9.549 2.845 1.00 . A A . 31 GLY C 1 1
13 18933 1 1 53 GLY CA C -0.739 -8.738 4.016 1.00 . A A . 31 GLY CA 1 1
13 18934 1 1 53 GLY H H 1.274 -9.080 4.572 1.00 . A A . 31 GLY H 1 1
13 18935 1 1 53 GLY HA2 H -0.999 -9.247 4.934 1.00 . A A . 31 GLY HA2 1 1
13 18936 1 1 53 GLY HA3 H -1.216 -7.770 4.004 1.00 . A A . 31 GLY HA3 1 1
13 18937 1 1 53 GLY N N 0.697 -8.552 3.974 1.00 . A A . 31 GLY N 1 1
13 18938 1 1 53 GLY O O -0.511 -10.339 2.258 1.00 . A A . 31 GLY O 1 1
13 18939 1 1 54 VAL C C -2.402 -9.728 0.053 1.00 . A A . 32 VAL C 1 1
13 18940 1 1 54 VAL CA C -3.128 -10.042 1.363 1.00 . A A . 32 VAL CA 1 1
13 18941 1 1 54 VAL CB C -4.622 -9.678 1.228 1.00 . A A . 32 VAL CB 1 1
13 18942 1 1 54 VAL CG1 C -5.290 -10.504 0.141 1.00 . A A . 32 VAL CG1 1 1
13 18943 1 1 54 VAL CG2 C -5.339 -9.868 2.552 1.00 . A A . 32 VAL CG2 1 1
13 18944 1 1 54 VAL H H -3.048 -8.695 3.001 1.00 . A A . 32 VAL H 1 1
13 18945 1 1 54 VAL HA H -3.052 -11.103 1.558 1.00 . A A . 32 VAL HA 1 1
13 18946 1 1 54 VAL HB H -4.694 -8.636 0.950 1.00 . A A . 32 VAL HB 1 1
13 18947 1 1 54 VAL HG11 H -6.339 -10.250 0.090 1.00 . A A . 32 VAL HG11 1 1
13 18948 1 1 54 VAL HG12 H -5.183 -11.554 0.370 1.00 . A A . 32 VAL HG12 1 1
13 18949 1 1 54 VAL HG13 H -4.822 -10.293 -0.809 1.00 . A A . 32 VAL HG13 1 1
13 18950 1 1 54 VAL HG21 H -4.866 -9.257 3.305 1.00 . A A . 32 VAL HG21 1 1
13 18951 1 1 54 VAL HG22 H -5.286 -10.907 2.844 1.00 . A A . 32 VAL HG22 1 1
13 18952 1 1 54 VAL HG23 H -6.373 -9.574 2.446 1.00 . A A . 32 VAL HG23 1 1
13 18953 1 1 54 VAL N N -2.510 -9.336 2.486 1.00 . A A . 32 VAL N 1 1
13 18954 1 1 54 VAL O O -2.487 -10.478 -0.918 1.00 . A A . 32 VAL O 1 1
13 18955 1 1 55 ALA C C 0.110 -9.281 -1.560 1.00 . A A . 33 ALA C 1 1
13 18956 1 1 55 ALA CA C -0.900 -8.211 -1.131 1.00 . A A . 33 ALA CA 1 1
13 18957 1 1 55 ALA CB C -0.191 -6.890 -0.854 1.00 . A A . 33 ALA CB 1 1
13 18958 1 1 55 ALA H H -1.597 -8.093 0.863 1.00 . A A . 33 ALA H 1 1
13 18959 1 1 55 ALA HA H -1.603 -8.054 -1.936 1.00 . A A . 33 ALA HA 1 1
13 18960 1 1 55 ALA HB1 H 0.581 -7.041 -0.114 1.00 . A A . 33 ALA HB1 1 1
13 18961 1 1 55 ALA HB2 H -0.906 -6.168 -0.482 1.00 . A A . 33 ALA HB2 1 1
13 18962 1 1 55 ALA HB3 H 0.253 -6.519 -1.765 1.00 . A A . 33 ALA HB3 1 1
13 18963 1 1 55 ALA N N -1.651 -8.630 0.048 1.00 . A A . 33 ALA N 1 1
13 18964 1 1 55 ALA O O 0.622 -9.254 -2.681 1.00 . A A . 33 ALA O 1 1
13 18965 1 1 56 LYS C C 0.757 -12.344 -1.867 1.00 . A A . 34 LYS C 1 1
13 18966 1 1 56 LYS CA C 1.343 -11.285 -0.933 1.00 . A A . 34 LYS CA 1 1
13 18967 1 1 56 LYS CB C 1.805 -11.919 0.380 1.00 . A A . 34 LYS CB 1 1
13 18968 1 1 56 LYS CD C 2.959 -11.587 2.605 1.00 . A A . 34 LYS CD 1 1
13 18969 1 1 56 LYS CE C 1.768 -12.083 3.413 1.00 . A A . 34 LYS CE 1 1
13 18970 1 1 56 LYS CG C 2.524 -10.942 1.297 1.00 . A A . 34 LYS CG 1 1
13 18971 1 1 56 LYS H H -0.076 -10.215 0.203 1.00 . A A . 34 LYS H 1 1
13 18972 1 1 56 LYS HA H 2.196 -10.835 -1.418 1.00 . A A . 34 LYS HA 1 1
13 18973 1 1 56 LYS HB2 H 0.944 -12.307 0.905 1.00 . A A . 34 LYS HB2 1 1
13 18974 1 1 56 LYS HB3 H 2.475 -12.730 0.157 1.00 . A A . 34 LYS HB3 1 1
13 18975 1 1 56 LYS HD2 H 3.602 -12.426 2.384 1.00 . A A . 34 LYS HD2 1 1
13 18976 1 1 56 LYS HD3 H 3.502 -10.861 3.190 1.00 . A A . 34 LYS HD3 1 1
13 18977 1 1 56 LYS HE2 H 1.018 -11.305 3.438 1.00 . A A . 34 LYS HE2 1 1
13 18978 1 1 56 LYS HE3 H 1.360 -12.958 2.929 1.00 . A A . 34 LYS HE3 1 1
13 18979 1 1 56 LYS HG2 H 3.400 -10.570 0.788 1.00 . A A . 34 LYS HG2 1 1
13 18980 1 1 56 LYS HG3 H 1.859 -10.119 1.517 1.00 . A A . 34 LYS HG3 1 1
13 18981 1 1 56 LYS HZ1 H 1.336 -12.864 5.301 1.00 . A A . 34 LYS HZ1 1 1
13 18982 1 1 56 LYS HZ2 H 2.432 -11.572 5.326 1.00 . A A . 34 LYS HZ2 1 1
13 18983 1 1 56 LYS HZ3 H 2.943 -13.106 4.810 1.00 . A A . 34 LYS HZ3 1 1
13 18984 1 1 56 LYS N N 0.383 -10.227 -0.664 1.00 . A A . 34 LYS N 1 1
13 18985 1 1 56 LYS NZ N 2.148 -12.432 4.807 1.00 . A A . 34 LYS NZ 1 1
13 18986 1 1 56 LYS O O 1.485 -12.980 -2.628 1.00 . A A . 34 LYS O 1 1
13 18987 1 1 57 VAL C C -1.782 -12.768 -3.938 1.00 . A A . 35 VAL C 1 1
13 18988 1 1 57 VAL CA C -1.214 -13.480 -2.712 1.00 . A A . 35 VAL CA 1 1
13 18989 1 1 57 VAL CB C -2.339 -14.278 -2.009 1.00 . A A . 35 VAL CB 1 1
13 18990 1 1 57 VAL CG1 C -1.768 -15.136 -0.891 1.00 . A A . 35 VAL CG1 1 1
13 18991 1 1 57 VAL CG2 C -3.421 -13.355 -1.469 1.00 . A A . 35 VAL CG2 1 1
13 18992 1 1 57 VAL H H -1.094 -12.022 -1.172 1.00 . A A . 35 VAL H 1 1
13 18993 1 1 57 VAL HA H -0.464 -14.183 -3.045 1.00 . A A . 35 VAL HA 1 1
13 18994 1 1 57 VAL HB H -2.790 -14.937 -2.737 1.00 . A A . 35 VAL HB 1 1
13 18995 1 1 57 VAL HG11 H -2.565 -15.694 -0.422 1.00 . A A . 35 VAL HG11 1 1
13 18996 1 1 57 VAL HG12 H -1.295 -14.501 -0.157 1.00 . A A . 35 VAL HG12 1 1
13 18997 1 1 57 VAL HG13 H -1.038 -15.821 -1.298 1.00 . A A . 35 VAL HG13 1 1
13 18998 1 1 57 VAL HG21 H -3.833 -12.770 -2.280 1.00 . A A . 35 VAL HG21 1 1
13 18999 1 1 57 VAL HG22 H -2.992 -12.693 -0.731 1.00 . A A . 35 VAL HG22 1 1
13 19000 1 1 57 VAL HG23 H -4.203 -13.945 -1.015 1.00 . A A . 35 VAL HG23 1 1
13 19001 1 1 57 VAL N N -0.557 -12.531 -1.817 1.00 . A A . 35 VAL N 1 1
13 19002 1 1 57 VAL O O -1.976 -13.380 -4.991 1.00 . A A . 35 VAL O 1 1
13 19003 1 1 58 ILE C C -1.460 -10.501 -5.965 1.00 . A A . 36 ILE C 1 1
13 19004 1 1 58 ILE CA C -2.536 -10.662 -4.892 1.00 . A A . 36 ILE CA 1 1
13 19005 1 1 58 ILE CB C -3.005 -9.278 -4.390 1.00 . A A . 36 ILE CB 1 1
13 19006 1 1 58 ILE CD1 C -4.624 -8.161 -2.771 1.00 . A A . 36 ILE CD1 1 1
13 19007 1 1 58 ILE CG1 C -4.182 -9.448 -3.425 1.00 . A A . 36 ILE CG1 1 1
13 19008 1 1 58 ILE CG2 C -3.397 -8.373 -5.554 1.00 . A A . 36 ILE CG2 1 1
13 19009 1 1 58 ILE H H -1.898 -11.053 -2.919 1.00 . A A . 36 ILE H 1 1
13 19010 1 1 58 ILE HA H -3.385 -11.173 -5.326 1.00 . A A . 36 ILE HA 1 1
13 19011 1 1 58 ILE HB H -2.186 -8.813 -3.865 1.00 . A A . 36 ILE HB 1 1
13 19012 1 1 58 ILE HD11 H -3.821 -7.771 -2.164 1.00 . A A . 36 ILE HD11 1 1
13 19013 1 1 58 ILE HD12 H -5.488 -8.352 -2.149 1.00 . A A . 36 ILE HD12 1 1
13 19014 1 1 58 ILE HD13 H -4.883 -7.440 -3.532 1.00 . A A . 36 ILE HD13 1 1
13 19015 1 1 58 ILE HG12 H -5.025 -9.851 -3.965 1.00 . A A . 36 ILE HG12 1 1
13 19016 1 1 58 ILE HG13 H -3.898 -10.140 -2.643 1.00 . A A . 36 ILE HG13 1 1
13 19017 1 1 58 ILE HG21 H -2.535 -8.193 -6.178 1.00 . A A . 36 ILE HG21 1 1
13 19018 1 1 58 ILE HG22 H -3.768 -7.433 -5.171 1.00 . A A . 36 ILE HG22 1 1
13 19019 1 1 58 ILE HG23 H -4.170 -8.853 -6.137 1.00 . A A . 36 ILE HG23 1 1
13 19020 1 1 58 ILE N N -2.040 -11.474 -3.793 1.00 . A A . 36 ILE N 1 1
13 19021 1 1 58 ILE O O -0.275 -10.365 -5.653 1.00 . A A . 36 ILE O 1 1
13 19022 1 1 59 GLU C C -0.272 -9.119 -8.433 1.00 . A A . 37 GLU C 1 1
13 19023 1 1 59 GLU CA C -0.986 -10.466 -8.361 1.00 . A A . 37 GLU CA 1 1
13 19024 1 1 59 GLU CB C -1.766 -10.724 -9.653 1.00 . A A . 37 GLU CB 1 1
13 19025 1 1 59 GLU CD C -3.733 -10.097 -11.110 1.00 . A A . 37 GLU CD 1 1
13 19026 1 1 59 GLU CG C -2.943 -9.783 -9.857 1.00 . A A . 37 GLU CG 1 1
13 19027 1 1 59 GLU H H -2.851 -10.610 -7.387 1.00 . A A . 37 GLU H 1 1
13 19028 1 1 59 GLU HA H -0.247 -11.240 -8.244 1.00 . A A . 37 GLU HA 1 1
13 19029 1 1 59 GLU HB2 H -1.095 -10.612 -10.491 1.00 . A A . 37 GLU HB2 1 1
13 19030 1 1 59 GLU HB3 H -2.141 -11.736 -9.636 1.00 . A A . 37 GLU HB3 1 1
13 19031 1 1 59 GLU HG2 H -3.604 -9.863 -9.006 1.00 . A A . 37 GLU HG2 1 1
13 19032 1 1 59 GLU HG3 H -2.571 -8.772 -9.929 1.00 . A A . 37 GLU HG3 1 1
13 19033 1 1 59 GLU N N -1.890 -10.538 -7.220 1.00 . A A . 37 GLU N 1 1
13 19034 1 1 59 GLU O O -0.863 -8.068 -8.175 1.00 . A A . 37 GLU O 1 1
13 19035 1 1 59 GLU OE1 O -3.260 -9.764 -12.216 1.00 . A A . 37 GLU OE1 1 1
13 19036 1 1 59 GLU OE2 O -4.833 -10.679 -10.999 1.00 . A A . 37 GLU OE2 1 1
13 19037 1 1 60 LYS C C 1.634 -7.372 -10.318 1.00 . A A . 38 LYS C 1 1
13 19038 1 1 60 LYS CA C 1.804 -7.956 -8.925 1.00 . A A . 38 LYS CA 1 1
13 19039 1 1 60 LYS CB C 3.290 -8.227 -8.649 1.00 . A A . 38 LYS CB 1 1
13 19040 1 1 60 LYS CD C 2.854 -9.306 -6.414 1.00 . A A . 38 LYS CD 1 1
13 19041 1 1 60 LYS CE C 3.402 -9.546 -5.020 1.00 . A A . 38 LYS CE 1 1
13 19042 1 1 60 LYS CG C 3.662 -8.269 -7.171 1.00 . A A . 38 LYS CG 1 1
13 19043 1 1 60 LYS H H 1.423 -10.039 -8.958 1.00 . A A . 38 LYS H 1 1
13 19044 1 1 60 LYS HA H 1.441 -7.240 -8.203 1.00 . A A . 38 LYS HA 1 1
13 19045 1 1 60 LYS HB2 H 3.556 -9.176 -9.090 1.00 . A A . 38 LYS HB2 1 1
13 19046 1 1 60 LYS HB3 H 3.874 -7.450 -9.121 1.00 . A A . 38 LYS HB3 1 1
13 19047 1 1 60 LYS HD2 H 1.835 -8.958 -6.333 1.00 . A A . 38 LYS HD2 1 1
13 19048 1 1 60 LYS HD3 H 2.874 -10.232 -6.966 1.00 . A A . 38 LYS HD3 1 1
13 19049 1 1 60 LYS HE2 H 4.421 -9.893 -5.100 1.00 . A A . 38 LYS HE2 1 1
13 19050 1 1 60 LYS HE3 H 3.380 -8.616 -4.471 1.00 . A A . 38 LYS HE3 1 1
13 19051 1 1 60 LYS HG2 H 4.711 -8.512 -7.081 1.00 . A A . 38 LYS HG2 1 1
13 19052 1 1 60 LYS HG3 H 3.480 -7.297 -6.737 1.00 . A A . 38 LYS HG3 1 1
13 19053 1 1 60 LYS HZ1 H 1.701 -10.144 -3.967 1.00 . A A . 38 LYS HZ1 1 1
13 19054 1 1 60 LYS HZ2 H 3.130 -10.908 -3.458 1.00 . A A . 38 LYS HZ2 1 1
13 19055 1 1 60 LYS HZ3 H 2.391 -11.367 -4.915 1.00 . A A . 38 LYS HZ3 1 1
13 19056 1 1 60 LYS N N 1.005 -9.164 -8.784 1.00 . A A . 38 LYS N 1 1
13 19057 1 1 60 LYS NZ N 2.600 -10.561 -4.287 1.00 . A A . 38 LYS NZ 1 1
13 19058 1 1 60 LYS O O 2.401 -7.673 -11.234 1.00 . A A . 38 LYS O 1 1
13 19059 1 1 61 SER C C 1.209 -4.624 -11.829 1.00 . A A . 39 SER C 1 1
13 19060 1 1 61 SER CA C 0.339 -5.883 -11.730 1.00 . A A . 39 SER CA 1 1
13 19061 1 1 61 SER CB C -1.153 -5.546 -11.805 1.00 . A A . 39 SER CB 1 1
13 19062 1 1 61 SER H H -0.014 -6.432 -9.724 1.00 . A A . 39 SER H 1 1
13 19063 1 1 61 SER HA H 0.595 -6.551 -12.537 1.00 . A A . 39 SER HA 1 1
13 19064 1 1 61 SER HB2 H -1.311 -4.786 -12.557 1.00 . A A . 39 SER HB2 1 1
13 19065 1 1 61 SER HB3 H -1.709 -6.434 -12.070 1.00 . A A . 39 SER HB3 1 1
13 19066 1 1 61 SER HG H -2.337 -5.632 -10.248 1.00 . A A . 39 SER HG 1 1
13 19067 1 1 61 SER N N 0.600 -6.570 -10.477 1.00 . A A . 39 SER N 1 1
13 19068 1 1 61 SER O O 1.902 -4.279 -10.869 1.00 . A A . 39 SER O 1 1
13 19069 1 1 61 SER OG O -1.629 -5.064 -10.561 1.00 . A A . 39 SER OG 1 1
13 19070 1 1 62 PRO C C 1.358 -1.522 -12.340 1.00 . A A . 40 PRO C 1 1
13 19071 1 1 62 PRO CA C 1.954 -2.667 -13.167 1.00 . A A . 40 PRO CA 1 1
13 19072 1 1 62 PRO CB C 1.810 -2.375 -14.666 1.00 . A A . 40 PRO CB 1 1
13 19073 1 1 62 PRO CD C 0.540 -4.345 -14.239 1.00 . A A . 40 PRO CD 1 1
13 19074 1 1 62 PRO CG C 0.579 -3.101 -15.078 1.00 . A A . 40 PRO CG 1 1
13 19075 1 1 62 PRO HA H 2.999 -2.782 -12.918 1.00 . A A . 40 PRO HA 1 1
13 19076 1 1 62 PRO HB2 H 1.713 -1.311 -14.822 1.00 . A A . 40 PRO HB2 1 1
13 19077 1 1 62 PRO HB3 H 2.679 -2.744 -15.192 1.00 . A A . 40 PRO HB3 1 1
13 19078 1 1 62 PRO HD2 H -0.481 -4.639 -14.047 1.00 . A A . 40 PRO HD2 1 1
13 19079 1 1 62 PRO HD3 H 1.081 -5.143 -14.724 1.00 . A A . 40 PRO HD3 1 1
13 19080 1 1 62 PRO HG2 H -0.290 -2.490 -14.887 1.00 . A A . 40 PRO HG2 1 1
13 19081 1 1 62 PRO HG3 H 0.636 -3.358 -16.126 1.00 . A A . 40 PRO HG3 1 1
13 19082 1 1 62 PRO N N 1.217 -3.934 -12.991 1.00 . A A . 40 PRO N 1 1
13 19083 1 1 62 PRO O O 1.105 -0.430 -12.852 1.00 . A A . 40 PRO O 1 1
13 19084 1 1 63 ILE C C 1.421 0.449 -10.036 1.00 . A A . 41 ILE C 1 1
13 19085 1 1 63 ILE CA C 0.577 -0.817 -10.132 1.00 . A A . 41 ILE CA 1 1
13 19086 1 1 63 ILE CB C 0.411 -1.437 -8.725 1.00 . A A . 41 ILE CB 1 1
13 19087 1 1 63 ILE CD1 C -0.620 -3.414 -7.487 1.00 . A A . 41 ILE CD1 1 1
13 19088 1 1 63 ILE CG1 C -0.423 -2.716 -8.814 1.00 . A A . 41 ILE CG1 1 1
13 19089 1 1 63 ILE CG2 C -0.233 -0.444 -7.765 1.00 . A A . 41 ILE CG2 1 1
13 19090 1 1 63 ILE H H 1.451 -2.659 -10.702 1.00 . A A . 41 ILE H 1 1
13 19091 1 1 63 ILE HA H -0.401 -0.561 -10.507 1.00 . A A . 41 ILE HA 1 1
13 19092 1 1 63 ILE HB H 1.392 -1.683 -8.346 1.00 . A A . 41 ILE HB 1 1
13 19093 1 1 63 ILE HD11 H 0.342 -3.704 -7.087 1.00 . A A . 41 ILE HD11 1 1
13 19094 1 1 63 ILE HD12 H -1.231 -4.293 -7.630 1.00 . A A . 41 ILE HD12 1 1
13 19095 1 1 63 ILE HD13 H -1.109 -2.744 -6.797 1.00 . A A . 41 ILE HD13 1 1
13 19096 1 1 63 ILE HG12 H -1.399 -2.473 -9.207 1.00 . A A . 41 ILE HG12 1 1
13 19097 1 1 63 ILE HG13 H 0.066 -3.409 -9.484 1.00 . A A . 41 ILE HG13 1 1
13 19098 1 1 63 ILE HG21 H -1.210 -0.169 -8.133 1.00 . A A . 41 ILE HG21 1 1
13 19099 1 1 63 ILE HG22 H 0.385 0.438 -7.692 1.00 . A A . 41 ILE HG22 1 1
13 19100 1 1 63 ILE HG23 H -0.331 -0.898 -6.791 1.00 . A A . 41 ILE HG23 1 1
13 19101 1 1 63 ILE N N 1.174 -1.777 -11.050 1.00 . A A . 41 ILE N 1 1
13 19102 1 1 63 ILE O O 0.903 1.530 -9.766 1.00 . A A . 41 ILE O 1 1
13 19103 1 1 64 ALA C C 3.193 2.562 -11.152 1.00 . A A . 42 ALA C 1 1
13 19104 1 1 64 ALA CA C 3.645 1.435 -10.230 1.00 . A A . 42 ALA CA 1 1
13 19105 1 1 64 ALA CB C 5.048 0.981 -10.595 1.00 . A A . 42 ALA CB 1 1
13 19106 1 1 64 ALA H H 3.058 -0.571 -10.555 1.00 . A A . 42 ALA H 1 1
13 19107 1 1 64 ALA HA H 3.661 1.799 -9.213 1.00 . A A . 42 ALA HA 1 1
13 19108 1 1 64 ALA HB1 H 5.726 1.818 -10.529 1.00 . A A . 42 ALA HB1 1 1
13 19109 1 1 64 ALA HB2 H 5.052 0.596 -11.605 1.00 . A A . 42 ALA HB2 1 1
13 19110 1 1 64 ALA HB3 H 5.364 0.206 -9.912 1.00 . A A . 42 ALA HB3 1 1
13 19111 1 1 64 ALA N N 2.719 0.311 -10.296 1.00 . A A . 42 ALA N 1 1
13 19112 1 1 64 ALA O O 3.365 3.743 -10.846 1.00 . A A . 42 ALA O 1 1
13 19113 1 1 65 GLU C C 0.896 3.912 -12.634 1.00 . A A . 43 GLU C 1 1
13 19114 1 1 65 GLU CA C 2.064 3.133 -13.233 1.00 . A A . 43 GLU CA 1 1
13 19115 1 1 65 GLU CB C 1.616 2.396 -14.496 1.00 . A A . 43 GLU CB 1 1
13 19116 1 1 65 GLU CD C 1.933 4.336 -16.107 1.00 . A A . 43 GLU CD 1 1
13 19117 1 1 65 GLU CG C 0.981 3.295 -15.549 1.00 . A A . 43 GLU CG 1 1
13 19118 1 1 65 GLU H H 2.484 1.220 -12.450 1.00 . A A . 43 GLU H 1 1
13 19119 1 1 65 GLU HA H 2.854 3.823 -13.486 1.00 . A A . 43 GLU HA 1 1
13 19120 1 1 65 GLU HB2 H 2.474 1.912 -14.935 1.00 . A A . 43 GLU HB2 1 1
13 19121 1 1 65 GLU HB3 H 0.894 1.642 -14.219 1.00 . A A . 43 GLU HB3 1 1
13 19122 1 1 65 GLU HG2 H 0.635 2.679 -16.366 1.00 . A A . 43 GLU HG2 1 1
13 19123 1 1 65 GLU HG3 H 0.137 3.803 -15.104 1.00 . A A . 43 GLU HG3 1 1
13 19124 1 1 65 GLU N N 2.588 2.179 -12.270 1.00 . A A . 43 GLU N 1 1
13 19125 1 1 65 GLU O O 0.769 5.117 -12.823 1.00 . A A . 43 GLU O 1 1
13 19126 1 1 65 GLU OE1 O 2.283 5.288 -15.382 1.00 . A A . 43 GLU OE1 1 1
13 19127 1 1 65 GLU OE2 O 2.314 4.220 -17.288 1.00 . A A . 43 GLU OE2 1 1
13 19128 1 1 66 ILE C C -0.720 4.672 -10.075 1.00 . A A . 44 ILE C 1 1
13 19129 1 1 66 ILE CA C -1.116 3.867 -11.313 1.00 . A A . 44 ILE CA 1 1
13 19130 1 1 66 ILE CB C -2.208 2.837 -10.944 1.00 . A A . 44 ILE CB 1 1
13 19131 1 1 66 ILE CD1 C -2.774 2.352 -13.394 1.00 . A A . 44 ILE CD1 1 1
13 19132 1 1 66 ILE CG1 C -2.359 1.784 -12.051 1.00 . A A . 44 ILE CG1 1 1
13 19133 1 1 66 ILE CG2 C -3.538 3.545 -10.708 1.00 . A A . 44 ILE CG2 1 1
13 19134 1 1 66 ILE H H 0.218 2.275 -11.718 1.00 . A A . 44 ILE H 1 1
13 19135 1 1 66 ILE HA H -1.521 4.542 -12.054 1.00 . A A . 44 ILE HA 1 1
13 19136 1 1 66 ILE HB H -1.918 2.350 -10.028 1.00 . A A . 44 ILE HB 1 1
13 19137 1 1 66 ILE HD11 H -2.030 3.060 -13.728 1.00 . A A . 44 ILE HD11 1 1
13 19138 1 1 66 ILE HD12 H -3.727 2.851 -13.295 1.00 . A A . 44 ILE HD12 1 1
13 19139 1 1 66 ILE HD13 H -2.859 1.552 -14.112 1.00 . A A . 44 ILE HD13 1 1
13 19140 1 1 66 ILE HG12 H -1.416 1.278 -12.185 1.00 . A A . 44 ILE HG12 1 1
13 19141 1 1 66 ILE HG13 H -3.107 1.063 -11.751 1.00 . A A . 44 ILE HG13 1 1
13 19142 1 1 66 ILE HG21 H -4.289 2.816 -10.437 1.00 . A A . 44 ILE HG21 1 1
13 19143 1 1 66 ILE HG22 H -3.840 4.056 -11.610 1.00 . A A . 44 ILE HG22 1 1
13 19144 1 1 66 ILE HG23 H -3.427 4.261 -9.908 1.00 . A A . 44 ILE HG23 1 1
13 19145 1 1 66 ILE N N 0.052 3.226 -11.888 1.00 . A A . 44 ILE N 1 1
13 19146 1 1 66 ILE O O -1.345 5.686 -9.753 1.00 . A A . 44 ILE O 1 1
13 19147 1 1 67 ILE C C 1.304 6.335 -8.582 1.00 . A A . 45 ILE C 1 1
13 19148 1 1 67 ILE CA C 0.839 4.929 -8.217 1.00 . A A . 45 ILE CA 1 1
13 19149 1 1 67 ILE CB C 2.011 4.179 -7.546 1.00 . A A . 45 ILE CB 1 1
13 19150 1 1 67 ILE CD1 C 2.707 1.968 -6.493 1.00 . A A . 45 ILE CD1 1 1
13 19151 1 1 67 ILE CG1 C 1.584 2.780 -7.101 1.00 . A A . 45 ILE CG1 1 1
13 19152 1 1 67 ILE CG2 C 2.528 4.972 -6.353 1.00 . A A . 45 ILE CG2 1 1
13 19153 1 1 67 ILE H H 0.792 3.413 -9.701 1.00 . A A . 45 ILE H 1 1
13 19154 1 1 67 ILE HA H 0.028 5.001 -7.505 1.00 . A A . 45 ILE HA 1 1
13 19155 1 1 67 ILE HB H 2.814 4.094 -8.264 1.00 . A A . 45 ILE HB 1 1
13 19156 1 1 67 ILE HD11 H 3.513 1.869 -7.207 1.00 . A A . 45 ILE HD11 1 1
13 19157 1 1 67 ILE HD12 H 2.340 0.988 -6.229 1.00 . A A . 45 ILE HD12 1 1
13 19158 1 1 67 ILE HD13 H 3.074 2.465 -5.605 1.00 . A A . 45 ILE HD13 1 1
13 19159 1 1 67 ILE HG12 H 0.802 2.867 -6.362 1.00 . A A . 45 ILE HG12 1 1
13 19160 1 1 67 ILE HG13 H 1.207 2.238 -7.956 1.00 . A A . 45 ILE HG13 1 1
13 19161 1 1 67 ILE HG21 H 2.901 5.928 -6.691 1.00 . A A . 45 ILE HG21 1 1
13 19162 1 1 67 ILE HG22 H 3.324 4.423 -5.873 1.00 . A A . 45 ILE HG22 1 1
13 19163 1 1 67 ILE HG23 H 1.723 5.129 -5.649 1.00 . A A . 45 ILE HG23 1 1
13 19164 1 1 67 ILE N N 0.338 4.232 -9.398 1.00 . A A . 45 ILE N 1 1
13 19165 1 1 67 ILE O O 0.963 7.304 -7.898 1.00 . A A . 45 ILE O 1 1
13 19166 1 1 68 ARG C C 1.453 8.615 -10.597 1.00 . A A . 46 ARG C 1 1
13 19167 1 1 68 ARG CA C 2.591 7.721 -10.115 1.00 . A A . 46 ARG CA 1 1
13 19168 1 1 68 ARG CB C 3.638 7.517 -11.216 1.00 . A A . 46 ARG CB 1 1
13 19169 1 1 68 ARG CD C 4.322 6.097 -13.185 1.00 . A A . 46 ARG CD 1 1
13 19170 1 1 68 ARG CG C 3.165 6.664 -12.377 1.00 . A A . 46 ARG CG 1 1
13 19171 1 1 68 ARG CZ C 5.223 7.376 -15.092 1.00 . A A . 46 ARG CZ 1 1
13 19172 1 1 68 ARG H H 2.313 5.623 -10.158 1.00 . A A . 46 ARG H 1 1
13 19173 1 1 68 ARG HA H 3.065 8.198 -9.271 1.00 . A A . 46 ARG HA 1 1
13 19174 1 1 68 ARG HB2 H 3.909 8.479 -11.605 1.00 . A A . 46 ARG HB2 1 1
13 19175 1 1 68 ARG HB3 H 4.513 7.051 -10.785 1.00 . A A . 46 ARG HB3 1 1
13 19176 1 1 68 ARG HD2 H 4.934 5.491 -12.533 1.00 . A A . 46 ARG HD2 1 1
13 19177 1 1 68 ARG HD3 H 3.919 5.477 -13.972 1.00 . A A . 46 ARG HD3 1 1
13 19178 1 1 68 ARG HE H 5.729 7.662 -13.172 1.00 . A A . 46 ARG HE 1 1
13 19179 1 1 68 ARG HG2 H 2.579 5.844 -11.990 1.00 . A A . 46 ARG HG2 1 1
13 19180 1 1 68 ARG HG3 H 2.549 7.269 -13.025 1.00 . A A . 46 ARG HG3 1 1
13 19181 1 1 68 ARG HH11 H 3.771 6.037 -15.590 1.00 . A A . 46 ARG HH11 1 1
13 19182 1 1 68 ARG HH12 H 4.486 6.904 -16.924 1.00 . A A . 46 ARG HH12 1 1
13 19183 1 1 68 ARG HH21 H 6.665 8.796 -14.927 1.00 . A A . 46 ARG HH21 1 1
13 19184 1 1 68 ARG HH22 H 6.116 8.474 -16.545 1.00 . A A . 46 ARG HH22 1 1
13 19185 1 1 68 ARG N N 2.077 6.436 -9.658 1.00 . A A . 46 ARG N 1 1
13 19186 1 1 68 ARG NE N 5.158 7.135 -13.782 1.00 . A A . 46 ARG NE 1 1
13 19187 1 1 68 ARG NH1 N 4.433 6.721 -15.935 1.00 . A A . 46 ARG NH1 1 1
13 19188 1 1 68 ARG NH2 N 6.068 8.286 -15.558 1.00 . A A . 46 ARG NH2 1 1
13 19189 1 1 68 ARG O O 1.437 9.818 -10.325 1.00 . A A . 46 ARG O 1 1
13 19190 1 1 69 LYS C C -1.422 9.312 -10.494 1.00 . A A . 47 LYS C 1 1
13 19191 1 1 69 LYS CA C -0.702 8.746 -11.711 1.00 . A A . 47 LYS CA 1 1
13 19192 1 1 69 LYS CB C -1.652 7.843 -12.502 1.00 . A A . 47 LYS CB 1 1
13 19193 1 1 69 LYS CD C -2.063 6.460 -14.542 1.00 . A A . 47 LYS CD 1 1
13 19194 1 1 69 LYS CE C -1.462 5.929 -15.826 1.00 . A A . 47 LYS CE 1 1
13 19195 1 1 69 LYS CG C -1.060 7.304 -13.786 1.00 . A A . 47 LYS CG 1 1
13 19196 1 1 69 LYS H H 0.587 7.073 -11.529 1.00 . A A . 47 LYS H 1 1
13 19197 1 1 69 LYS HA H -0.384 9.566 -12.340 1.00 . A A . 47 LYS HA 1 1
13 19198 1 1 69 LYS HB2 H -1.929 7.003 -11.884 1.00 . A A . 47 LYS HB2 1 1
13 19199 1 1 69 LYS HB3 H -2.541 8.403 -12.749 1.00 . A A . 47 LYS HB3 1 1
13 19200 1 1 69 LYS HD2 H -2.361 5.628 -13.923 1.00 . A A . 47 LYS HD2 1 1
13 19201 1 1 69 LYS HD3 H -2.926 7.064 -14.781 1.00 . A A . 47 LYS HD3 1 1
13 19202 1 1 69 LYS HE2 H -0.554 5.407 -15.575 1.00 . A A . 47 LYS HE2 1 1
13 19203 1 1 69 LYS HE3 H -2.160 5.245 -16.281 1.00 . A A . 47 LYS HE3 1 1
13 19204 1 1 69 LYS HG2 H -0.756 8.124 -14.415 1.00 . A A . 47 LYS HG2 1 1
13 19205 1 1 69 LYS HG3 H -0.201 6.695 -13.546 1.00 . A A . 47 LYS HG3 1 1
13 19206 1 1 69 LYS HZ1 H -0.364 7.610 -16.414 1.00 . A A . 47 LYS HZ1 1 1
13 19207 1 1 69 LYS HZ2 H -1.971 7.613 -16.958 1.00 . A A . 47 LYS HZ2 1 1
13 19208 1 1 69 LYS HZ3 H -0.827 6.604 -17.698 1.00 . A A . 47 LYS HZ3 1 1
13 19209 1 1 69 LYS N N 0.489 8.019 -11.289 1.00 . A A . 47 LYS N 1 1
13 19210 1 1 69 LYS NZ N -1.135 7.013 -16.790 1.00 . A A . 47 LYS NZ 1 1
13 19211 1 1 69 LYS O O -1.759 10.494 -10.451 1.00 . A A . 47 LYS O 1 1
13 19212 1 1 70 SER C C -1.450 9.867 -7.482 1.00 . A A . 48 SER C 1 1
13 19213 1 1 70 SER CA C -2.293 8.875 -8.270 1.00 . A A . 48 SER CA 1 1
13 19214 1 1 70 SER CB C -2.600 7.655 -7.410 1.00 . A A . 48 SER CB 1 1
13 19215 1 1 70 SER H H -1.293 7.545 -9.565 1.00 . A A . 48 SER H 1 1
13 19216 1 1 70 SER HA H -3.220 9.350 -8.552 1.00 . A A . 48 SER HA 1 1
13 19217 1 1 70 SER HB2 H -1.677 7.222 -7.057 1.00 . A A . 48 SER HB2 1 1
13 19218 1 1 70 SER HB3 H -3.200 7.961 -6.567 1.00 . A A . 48 SER HB3 1 1
13 19219 1 1 70 SER HG H -2.735 6.295 -8.820 1.00 . A A . 48 SER HG 1 1
13 19220 1 1 70 SER N N -1.614 8.469 -9.486 1.00 . A A . 48 SER N 1 1
13 19221 1 1 70 SER O O -1.968 10.623 -6.672 1.00 . A A . 48 SER O 1 1
13 19222 1 1 70 SER OG O -3.312 6.678 -8.147 1.00 . A A . 48 SER OG 1 1
13 19223 1 1 71 ASN C C 0.456 12.214 -7.565 1.00 . A A . 49 ASN C 1 1
13 19224 1 1 71 ASN CA C 0.745 10.806 -7.062 1.00 . A A . 49 ASN CA 1 1
13 19225 1 1 71 ASN CB C 2.210 10.441 -7.320 1.00 . A A . 49 ASN CB 1 1
13 19226 1 1 71 ASN CG C 3.176 11.435 -6.704 1.00 . A A . 49 ASN CG 1 1
13 19227 1 1 71 ASN H H 0.228 9.202 -8.345 1.00 . A A . 49 ASN H 1 1
13 19228 1 1 71 ASN HA H 0.548 10.762 -5.999 1.00 . A A . 49 ASN HA 1 1
13 19229 1 1 71 ASN HB2 H 2.411 9.467 -6.901 1.00 . A A . 49 ASN HB2 1 1
13 19230 1 1 71 ASN HB3 H 2.383 10.412 -8.386 1.00 . A A . 49 ASN HB3 1 1
13 19231 1 1 71 ASN HD21 H 3.300 12.440 -8.418 1.00 . A A . 49 ASN HD21 1 1
13 19232 1 1 71 ASN HD22 H 4.225 13.075 -7.096 1.00 . A A . 49 ASN HD22 1 1
13 19233 1 1 71 ASN N N -0.145 9.857 -7.713 1.00 . A A . 49 ASN N 1 1
13 19234 1 1 71 ASN ND2 N 3.614 12.409 -7.483 1.00 . A A . 49 ASN ND2 1 1
13 19235 1 1 71 ASN O O 0.573 13.191 -6.828 1.00 . A A . 49 ASN O 1 1
13 19236 1 1 71 ASN OD1 O 3.540 11.314 -5.539 1.00 . A A . 49 ASN OD1 1 1
13 19237 1 1 72 ALA C C -1.759 13.916 -9.089 1.00 . A A . 50 ALA C 1 1
13 19238 1 1 72 ALA CA C -0.309 13.573 -9.430 1.00 . A A . 50 ALA CA 1 1
13 19239 1 1 72 ALA CB C -0.114 13.531 -10.936 1.00 . A A . 50 ALA CB 1 1
13 19240 1 1 72 ALA H H 0.071 11.490 -9.384 1.00 . A A . 50 ALA H 1 1
13 19241 1 1 72 ALA HA H 0.336 14.340 -9.025 1.00 . A A . 50 ALA HA 1 1
13 19242 1 1 72 ALA HB1 H 0.902 13.239 -11.162 1.00 . A A . 50 ALA HB1 1 1
13 19243 1 1 72 ALA HB2 H -0.307 14.510 -11.352 1.00 . A A . 50 ALA HB2 1 1
13 19244 1 1 72 ALA HB3 H -0.799 12.816 -11.368 1.00 . A A . 50 ALA HB3 1 1
13 19245 1 1 72 ALA N N 0.078 12.302 -8.831 1.00 . A A . 50 ALA N 1 1
13 19246 1 1 72 ALA O O -2.163 15.077 -9.150 1.00 . A A . 50 ALA O 1 1
13 19247 1 1 73 GLU C C -4.105 13.574 -6.955 1.00 . A A . 51 GLU C 1 1
13 19248 1 1 73 GLU CA C -3.939 13.071 -8.387 1.00 . A A . 51 GLU CA 1 1
13 19249 1 1 73 GLU CB C -4.699 11.748 -8.540 1.00 . A A . 51 GLU CB 1 1
13 19250 1 1 73 GLU CD C -5.490 12.107 -10.914 1.00 . A A . 51 GLU CD 1 1
13 19251 1 1 73 GLU CG C -4.734 11.208 -9.960 1.00 . A A . 51 GLU CG 1 1
13 19252 1 1 73 GLU H H -2.148 11.995 -8.717 1.00 . A A . 51 GLU H 1 1
13 19253 1 1 73 GLU HA H -4.359 13.798 -9.065 1.00 . A A . 51 GLU HA 1 1
13 19254 1 1 73 GLU HB2 H -4.231 11.008 -7.908 1.00 . A A . 51 GLU HB2 1 1
13 19255 1 1 73 GLU HB3 H -5.717 11.896 -8.209 1.00 . A A . 51 GLU HB3 1 1
13 19256 1 1 73 GLU HG2 H -3.721 11.105 -10.318 1.00 . A A . 51 GLU HG2 1 1
13 19257 1 1 73 GLU HG3 H -5.209 10.236 -9.951 1.00 . A A . 51 GLU HG3 1 1
13 19258 1 1 73 GLU N N -2.531 12.894 -8.734 1.00 . A A . 51 GLU N 1 1
13 19259 1 1 73 GLU O O -4.985 14.390 -6.673 1.00 . A A . 51 GLU O 1 1
13 19260 1 1 73 GLU OE1 O -6.738 12.062 -10.913 1.00 . A A . 51 GLU OE1 1 1
13 19261 1 1 73 GLU OE2 O -4.840 12.855 -11.676 1.00 . A A . 51 GLU OE2 1 1
13 19262 1 1 74 LEU C C -2.120 13.522 -3.892 1.00 . A A . 52 LEU C 1 1
13 19263 1 1 74 LEU CA C -3.442 13.356 -4.630 1.00 . A A . 52 LEU CA 1 1
13 19264 1 1 74 LEU CB C -4.251 12.214 -3.996 1.00 . A A . 52 LEU CB 1 1
13 19265 1 1 74 LEU CD1 C -2.422 10.517 -3.533 1.00 . A A . 52 LEU CD1 1 1
13 19266 1 1 74 LEU CD2 C -4.766 9.779 -3.863 1.00 . A A . 52 LEU CD2 1 1
13 19267 1 1 74 LEU CG C -3.727 10.796 -4.262 1.00 . A A . 52 LEU CG 1 1
13 19268 1 1 74 LEU H H -2.504 12.541 -6.344 1.00 . A A . 52 LEU H 1 1
13 19269 1 1 74 LEU HA H -4.006 14.267 -4.535 1.00 . A A . 52 LEU HA 1 1
13 19270 1 1 74 LEU HB2 H -4.277 12.370 -2.928 1.00 . A A . 52 LEU HB2 1 1
13 19271 1 1 74 LEU HB3 H -5.260 12.267 -4.375 1.00 . A A . 52 LEU HB3 1 1
13 19272 1 1 74 LEU HD11 H -2.583 10.569 -2.466 1.00 . A A . 52 LEU HD11 1 1
13 19273 1 1 74 LEU HD12 H -1.686 11.253 -3.820 1.00 . A A . 52 LEU HD12 1 1
13 19274 1 1 74 LEU HD13 H -2.066 9.531 -3.796 1.00 . A A . 52 LEU HD13 1 1
13 19275 1 1 74 LEU HD21 H -5.652 9.919 -4.462 1.00 . A A . 52 LEU HD21 1 1
13 19276 1 1 74 LEU HD22 H -5.011 9.907 -2.819 1.00 . A A . 52 LEU HD22 1 1
13 19277 1 1 74 LEU HD23 H -4.372 8.787 -4.023 1.00 . A A . 52 LEU HD23 1 1
13 19278 1 1 74 LEU HG H -3.544 10.683 -5.320 1.00 . A A . 52 LEU HG 1 1
13 19279 1 1 74 LEU N N -3.262 13.089 -6.051 1.00 . A A . 52 LEU N 1 1
13 19280 1 1 74 LEU O O -1.046 13.493 -4.493 1.00 . A A . 52 LEU O 1 1
13 19281 1 1 75 GLY C C -1.106 12.575 -0.697 1.00 . A A . 53 GLY C 1 1
13 19282 1 1 75 GLY CA C -1.055 13.691 -1.726 1.00 . A A . 53 GLY CA 1 1
13 19283 1 1 75 GLY H H -3.110 13.796 -2.183 1.00 . A A . 53 GLY H 1 1
13 19284 1 1 75 GLY HA2 H -0.173 13.569 -2.336 1.00 . A A . 53 GLY HA2 1 1
13 19285 1 1 75 GLY HA3 H -1.001 14.639 -1.213 1.00 . A A . 53 GLY HA3 1 1
13 19286 1 1 75 GLY N N -2.223 13.680 -2.579 1.00 . A A . 53 GLY N 1 1
13 19287 1 1 75 GLY O O -0.683 11.453 -0.964 1.00 . A A . 53 GLY O 1 1
13 19288 1 1 76 ARG C C -3.009 11.091 1.528 1.00 . A A . 54 ARG C 1 1
13 19289 1 1 76 ARG CA C -1.717 11.912 1.571 1.00 . A A . 54 ARG CA 1 1
13 19290 1 1 76 ARG CB C -1.621 12.655 2.904 1.00 . A A . 54 ARG CB 1 1
13 19291 1 1 76 ARG CD C 0.526 11.576 3.628 1.00 . A A . 54 ARG CD 1 1
13 19292 1 1 76 ARG CG C -0.917 11.873 4.005 1.00 . A A . 54 ARG CG 1 1
13 19293 1 1 76 ARG CZ C 2.656 11.205 4.813 1.00 . A A . 54 ARG CZ 1 1
13 19294 1 1 76 ARG H H -2.037 13.778 0.608 1.00 . A A . 54 ARG H 1 1
13 19295 1 1 76 ARG HA H -0.873 11.247 1.477 1.00 . A A . 54 ARG HA 1 1
13 19296 1 1 76 ARG HB2 H -1.084 13.578 2.749 1.00 . A A . 54 ARG HB2 1 1
13 19297 1 1 76 ARG HB3 H -2.622 12.886 3.240 1.00 . A A . 54 ARG HB3 1 1
13 19298 1 1 76 ARG HD2 H 0.534 10.799 2.878 1.00 . A A . 54 ARG HD2 1 1
13 19299 1 1 76 ARG HD3 H 0.965 12.473 3.218 1.00 . A A . 54 ARG HD3 1 1
13 19300 1 1 76 ARG HE H 0.837 10.791 5.561 1.00 . A A . 54 ARG HE 1 1
13 19301 1 1 76 ARG HG2 H -0.931 12.457 4.913 1.00 . A A . 54 ARG HG2 1 1
13 19302 1 1 76 ARG HG3 H -1.440 10.942 4.164 1.00 . A A . 54 ARG HG3 1 1
13 19303 1 1 76 ARG HH11 H 2.850 11.899 2.920 1.00 . A A . 54 ARG HH11 1 1
13 19304 1 1 76 ARG HH12 H 4.343 11.695 3.785 1.00 . A A . 54 ARG HH12 1 1
13 19305 1 1 76 ARG HH21 H 2.808 10.484 6.701 1.00 . A A . 54 ARG HH21 1 1
13 19306 1 1 76 ARG HH22 H 4.318 10.902 5.939 1.00 . A A . 54 ARG HH22 1 1
13 19307 1 1 76 ARG N N -1.664 12.874 0.471 1.00 . A A . 54 ARG N 1 1
13 19308 1 1 76 ARG NE N 1.323 11.137 4.771 1.00 . A A . 54 ARG NE 1 1
13 19309 1 1 76 ARG NH1 N 3.333 11.633 3.754 1.00 . A A . 54 ARG NH1 1 1
13 19310 1 1 76 ARG NH2 N 3.310 10.830 5.901 1.00 . A A . 54 ARG NH2 1 1
13 19311 1 1 76 ARG O O -3.361 10.411 2.492 1.00 . A A . 54 ARG O 1 1
13 19312 1 1 77 LEU C C -4.676 9.081 -0.438 1.00 . A A . 55 LEU C 1 1
13 19313 1 1 77 LEU CA C -4.957 10.424 0.232 1.00 . A A . 55 LEU CA 1 1
13 19314 1 1 77 LEU CB C -5.971 11.221 -0.606 1.00 . A A . 55 LEU CB 1 1
13 19315 1 1 77 LEU CD1 C -7.080 12.167 1.445 1.00 . A A . 55 LEU CD1 1 1
13 19316 1 1 77 LEU CD2 C -5.531 13.605 0.100 1.00 . A A . 55 LEU CD2 1 1
13 19317 1 1 77 LEU CG C -6.556 12.480 0.053 1.00 . A A . 55 LEU CG 1 1
13 19318 1 1 77 LEU H H -3.380 11.723 -0.321 1.00 . A A . 55 LEU H 1 1
13 19319 1 1 77 LEU HA H -5.374 10.241 1.211 1.00 . A A . 55 LEU HA 1 1
13 19320 1 1 77 LEU HB2 H -5.486 11.518 -1.524 1.00 . A A . 55 LEU HB2 1 1
13 19321 1 1 77 LEU HB3 H -6.792 10.562 -0.852 1.00 . A A . 55 LEU HB3 1 1
13 19322 1 1 77 LEU HD11 H -7.849 11.411 1.378 1.00 . A A . 55 LEU HD11 1 1
13 19323 1 1 77 LEU HD12 H -7.492 13.064 1.884 1.00 . A A . 55 LEU HD12 1 1
13 19324 1 1 77 LEU HD13 H -6.270 11.804 2.060 1.00 . A A . 55 LEU HD13 1 1
13 19325 1 1 77 LEU HD21 H -5.233 13.863 -0.906 1.00 . A A . 55 LEU HD21 1 1
13 19326 1 1 77 LEU HD22 H -4.666 13.279 0.659 1.00 . A A . 55 LEU HD22 1 1
13 19327 1 1 77 LEU HD23 H -5.965 14.470 0.580 1.00 . A A . 55 LEU HD23 1 1
13 19328 1 1 77 LEU HG H -7.393 12.822 -0.540 1.00 . A A . 55 LEU HG 1 1
13 19329 1 1 77 LEU N N -3.713 11.165 0.408 1.00 . A A . 55 LEU N 1 1
13 19330 1 1 77 LEU O O -3.580 8.857 -0.951 1.00 . A A . 55 LEU O 1 1
13 19331 1 1 78 GLY C C -6.358 6.648 -2.238 1.00 . A A . 56 GLY C 1 1
13 19332 1 1 78 GLY CA C -5.485 6.881 -1.022 1.00 . A A . 56 GLY CA 1 1
13 19333 1 1 78 GLY H H -6.520 8.428 -0.011 1.00 . A A . 56 GLY H 1 1
13 19334 1 1 78 GLY HA2 H -4.451 6.769 -1.312 1.00 . A A . 56 GLY HA2 1 1
13 19335 1 1 78 GLY HA3 H -5.717 6.131 -0.278 1.00 . A A . 56 GLY HA3 1 1
13 19336 1 1 78 GLY N N -5.664 8.194 -0.432 1.00 . A A . 56 GLY N 1 1
13 19337 1 1 78 GLY O O -7.554 6.376 -2.114 1.00 . A A . 56 GLY O 1 1
13 19338 1 1 79 TYR C C -6.524 5.032 -4.966 1.00 . A A . 57 TYR C 1 1
13 19339 1 1 79 TYR CA C -6.464 6.521 -4.665 1.00 . A A . 57 TYR CA 1 1
13 19340 1 1 79 TYR CB C -5.745 7.249 -5.803 1.00 . A A . 57 TYR CB 1 1
13 19341 1 1 79 TYR CD1 C -7.359 8.509 -7.270 1.00 . A A . 57 TYR CD1 1 1
13 19342 1 1 79 TYR CD2 C -6.494 6.440 -8.076 1.00 . A A . 57 TYR CD2 1 1
13 19343 1 1 79 TYR CE1 C -8.087 8.662 -8.432 1.00 . A A . 57 TYR CE1 1 1
13 19344 1 1 79 TYR CE2 C -7.221 6.584 -9.240 1.00 . A A . 57 TYR CE2 1 1
13 19345 1 1 79 TYR CG C -6.553 7.397 -7.071 1.00 . A A . 57 TYR CG 1 1
13 19346 1 1 79 TYR CZ C -8.016 7.698 -9.413 1.00 . A A . 57 TYR CZ 1 1
13 19347 1 1 79 TYR H H -4.795 6.941 -3.436 1.00 . A A . 57 TYR H 1 1
13 19348 1 1 79 TYR HA H -7.466 6.908 -4.563 1.00 . A A . 57 TYR HA 1 1
13 19349 1 1 79 TYR HB2 H -5.481 8.240 -5.473 1.00 . A A . 57 TYR HB2 1 1
13 19350 1 1 79 TYR HB3 H -4.842 6.708 -6.048 1.00 . A A . 57 TYR HB3 1 1
13 19351 1 1 79 TYR HD1 H -7.414 9.262 -6.498 1.00 . A A . 57 TYR HD1 1 1
13 19352 1 1 79 TYR HD2 H -5.871 5.569 -7.935 1.00 . A A . 57 TYR HD2 1 1
13 19353 1 1 79 TYR HE1 H -8.709 9.534 -8.567 1.00 . A A . 57 TYR HE1 1 1
13 19354 1 1 79 TYR HE2 H -7.163 5.828 -10.007 1.00 . A A . 57 TYR HE2 1 1
13 19355 1 1 79 TYR HH H -8.634 8.767 -10.892 1.00 . A A . 57 TYR HH 1 1
13 19356 1 1 79 TYR N N -5.753 6.734 -3.411 1.00 . A A . 57 TYR N 1 1
13 19357 1 1 79 TYR O O -5.530 4.327 -4.794 1.00 . A A . 57 TYR O 1 1
13 19358 1 1 79 TYR OH O -8.740 7.853 -10.573 1.00 . A A . 57 TYR OH 1 1
13 19359 1 1 80 SER C C -7.050 2.861 -7.033 1.00 . A A . 58 SER C 1 1
13 19360 1 1 80 SER CA C -7.819 3.158 -5.751 1.00 . A A . 58 SER CA 1 1
13 19361 1 1 80 SER CB C -9.302 2.828 -5.902 1.00 . A A . 58 SER CB 1 1
13 19362 1 1 80 SER H H -8.450 5.147 -5.491 1.00 . A A . 58 SER H 1 1
13 19363 1 1 80 SER HA H -7.405 2.564 -4.948 1.00 . A A . 58 SER HA 1 1
13 19364 1 1 80 SER HB2 H -9.418 1.983 -6.560 1.00 . A A . 58 SER HB2 1 1
13 19365 1 1 80 SER HB3 H -9.715 2.594 -4.933 1.00 . A A . 58 SER HB3 1 1
13 19366 1 1 80 SER HG H -10.212 3.758 -7.377 1.00 . A A . 58 SER HG 1 1
13 19367 1 1 80 SER N N -7.678 4.551 -5.394 1.00 . A A . 58 SER N 1 1
13 19368 1 1 80 SER O O -7.445 3.271 -8.122 1.00 . A A . 58 SER O 1 1
13 19369 1 1 80 SER OG O -10.008 3.933 -6.442 1.00 . A A . 58 SER OG 1 1
13 19370 1 1 81 VAL C C -5.336 0.481 -8.578 1.00 . A A . 59 VAL C 1 1
13 19371 1 1 81 VAL CA C -5.071 1.863 -8.008 1.00 . A A . 59 VAL CA 1 1
13 19372 1 1 81 VAL CB C -3.587 1.981 -7.603 1.00 . A A . 59 VAL CB 1 1
13 19373 1 1 81 VAL CG1 C -3.262 3.408 -7.207 1.00 . A A . 59 VAL CG1 1 1
13 19374 1 1 81 VAL CG2 C -3.251 1.028 -6.465 1.00 . A A . 59 VAL CG2 1 1
13 19375 1 1 81 VAL H H -5.719 1.801 -5.997 1.00 . A A . 59 VAL H 1 1
13 19376 1 1 81 VAL HA H -5.270 2.596 -8.775 1.00 . A A . 59 VAL HA 1 1
13 19377 1 1 81 VAL HB H -2.977 1.720 -8.457 1.00 . A A . 59 VAL HB 1 1
13 19378 1 1 81 VAL HG11 H -2.204 3.494 -7.011 1.00 . A A . 59 VAL HG11 1 1
13 19379 1 1 81 VAL HG12 H -3.814 3.668 -6.314 1.00 . A A . 59 VAL HG12 1 1
13 19380 1 1 81 VAL HG13 H -3.537 4.077 -8.009 1.00 . A A . 59 VAL HG13 1 1
13 19381 1 1 81 VAL HG21 H -2.201 1.110 -6.224 1.00 . A A . 59 VAL HG21 1 1
13 19382 1 1 81 VAL HG22 H -3.474 0.015 -6.766 1.00 . A A . 59 VAL HG22 1 1
13 19383 1 1 81 VAL HG23 H -3.841 1.283 -5.597 1.00 . A A . 59 VAL HG23 1 1
13 19384 1 1 81 VAL N N -5.951 2.144 -6.887 1.00 . A A . 59 VAL N 1 1
13 19385 1 1 81 VAL O O -5.220 0.259 -9.783 1.00 . A A . 59 VAL O 1 1
13 19386 1 1 82 TYR C C -7.270 -2.301 -7.494 1.00 . A A . 60 TYR C 1 1
13 19387 1 1 82 TYR CA C -5.985 -1.803 -8.132 1.00 . A A . 60 TYR CA 1 1
13 19388 1 1 82 TYR CB C -4.813 -2.726 -7.767 1.00 . A A . 60 TYR CB 1 1
13 19389 1 1 82 TYR CD1 C -4.839 -4.651 -9.402 1.00 . A A . 60 TYR CD1 1 1
13 19390 1 1 82 TYR CD2 C -5.506 -5.075 -7.154 1.00 . A A . 60 TYR CD2 1 1
13 19391 1 1 82 TYR CE1 C -5.069 -5.975 -9.725 1.00 . A A . 60 TYR CE1 1 1
13 19392 1 1 82 TYR CE2 C -5.740 -6.398 -7.469 1.00 . A A . 60 TYR CE2 1 1
13 19393 1 1 82 TYR CG C -5.052 -4.180 -8.114 1.00 . A A . 60 TYR CG 1 1
13 19394 1 1 82 TYR CZ C -5.522 -6.842 -8.754 1.00 . A A . 60 TYR CZ 1 1
13 19395 1 1 82 TYR H H -5.790 -0.212 -6.760 1.00 . A A . 60 TYR H 1 1
13 19396 1 1 82 TYR HA H -6.108 -1.798 -9.206 1.00 . A A . 60 TYR HA 1 1
13 19397 1 1 82 TYR HB2 H -3.930 -2.400 -8.296 1.00 . A A . 60 TYR HB2 1 1
13 19398 1 1 82 TYR HB3 H -4.635 -2.662 -6.704 1.00 . A A . 60 TYR HB3 1 1
13 19399 1 1 82 TYR HD1 H -4.481 -3.967 -10.158 1.00 . A A . 60 TYR HD1 1 1
13 19400 1 1 82 TYR HD2 H -5.676 -4.723 -6.148 1.00 . A A . 60 TYR HD2 1 1
13 19401 1 1 82 TYR HE1 H -4.896 -6.323 -10.733 1.00 . A A . 60 TYR HE1 1 1
13 19402 1 1 82 TYR HE2 H -6.095 -7.079 -6.708 1.00 . A A . 60 TYR HE2 1 1
13 19403 1 1 82 TYR HH H -6.590 -8.448 -8.655 1.00 . A A . 60 TYR HH 1 1
13 19404 1 1 82 TYR N N -5.706 -0.446 -7.711 1.00 . A A . 60 TYR N 1 1
13 19405 1 1 82 TYR O O -7.294 -2.629 -6.308 1.00 . A A . 60 TYR O 1 1
13 19406 1 1 82 TYR OH O -5.761 -8.159 -9.072 1.00 . A A . 60 TYR OH 1 1
13 19407 1 1 83 GLU C C -9.730 -4.324 -8.316 1.00 . A A . 61 GLU C 1 1
13 19408 1 1 83 GLU CA C -9.581 -2.904 -7.790 1.00 . A A . 61 GLU CA 1 1
13 19409 1 1 83 GLU CB C -10.790 -2.058 -8.194 1.00 . A A . 61 GLU CB 1 1
13 19410 1 1 83 GLU CD C -13.310 -1.808 -8.001 1.00 . A A . 61 GLU CD 1 1
13 19411 1 1 83 GLU CG C -12.115 -2.725 -7.857 1.00 . A A . 61 GLU CG 1 1
13 19412 1 1 83 GLU H H -8.303 -1.932 -9.165 1.00 . A A . 61 GLU H 1 1
13 19413 1 1 83 GLU HA H -9.529 -2.944 -6.712 1.00 . A A . 61 GLU HA 1 1
13 19414 1 1 83 GLU HB2 H -10.743 -1.111 -7.680 1.00 . A A . 61 GLU HB2 1 1
13 19415 1 1 83 GLU HB3 H -10.758 -1.886 -9.260 1.00 . A A . 61 GLU HB3 1 1
13 19416 1 1 83 GLU HG2 H -12.253 -3.570 -8.515 1.00 . A A . 61 GLU HG2 1 1
13 19417 1 1 83 GLU HG3 H -12.072 -3.075 -6.835 1.00 . A A . 61 GLU HG3 1 1
13 19418 1 1 83 GLU N N -8.342 -2.322 -8.262 1.00 . A A . 61 GLU N 1 1
13 19419 1 1 83 GLU O O -9.772 -4.556 -9.525 1.00 . A A . 61 GLU O 1 1
13 19420 1 1 83 GLU OE1 O -13.561 -1.314 -9.119 1.00 . A A . 61 GLU OE1 1 1
13 19421 1 1 83 GLU OE2 O -14.013 -1.595 -6.991 1.00 . A A . 61 GLU OE2 1 1
13 19422 1 1 84 ASP C C -11.436 -7.013 -7.385 1.00 . A A . 62 ASP C 1 1
13 19423 1 1 84 ASP CA C -9.993 -6.659 -7.728 1.00 . A A . 62 ASP CA 1 1
13 19424 1 1 84 ASP CB C -9.002 -7.531 -6.937 1.00 . A A . 62 ASP CB 1 1
13 19425 1 1 84 ASP CG C -8.916 -8.959 -7.441 1.00 . A A . 62 ASP CG 1 1
13 19426 1 1 84 ASP H H -9.717 -5.013 -6.449 1.00 . A A . 62 ASP H 1 1
13 19427 1 1 84 ASP HA H -9.831 -6.788 -8.788 1.00 . A A . 62 ASP HA 1 1
13 19428 1 1 84 ASP HB2 H -8.018 -7.090 -7.006 1.00 . A A . 62 ASP HB2 1 1
13 19429 1 1 84 ASP HB3 H -9.307 -7.553 -5.900 1.00 . A A . 62 ASP HB3 1 1
13 19430 1 1 84 ASP N N -9.791 -5.266 -7.395 1.00 . A A . 62 ASP N 1 1
13 19431 1 1 84 ASP O O -12.228 -6.127 -7.063 1.00 . A A . 62 ASP O 1 1
13 19432 1 1 84 ASP OD1 O -8.137 -9.217 -8.384 1.00 . A A . 62 ASP OD1 1 1
13 19433 1 1 84 ASP OD2 O -9.632 -9.825 -6.897 1.00 . A A . 62 ASP OD2 1 1
13 19434 1 1 85 ALA C C -13.192 -8.895 -5.559 1.00 . A A . 63 ALA C 1 1
13 19435 1 1 85 ALA CA C -13.122 -8.697 -7.066 1.00 . A A . 63 ALA CA 1 1
13 19436 1 1 85 ALA CB C -13.517 -9.971 -7.797 1.00 . A A . 63 ALA CB 1 1
13 19437 1 1 85 ALA H H -11.130 -8.955 -7.729 1.00 . A A . 63 ALA H 1 1
13 19438 1 1 85 ALA HA H -13.806 -7.911 -7.348 1.00 . A A . 63 ALA HA 1 1
13 19439 1 1 85 ALA HB1 H -12.852 -10.772 -7.514 1.00 . A A . 63 ALA HB1 1 1
13 19440 1 1 85 ALA HB2 H -13.450 -9.808 -8.864 1.00 . A A . 63 ALA HB2 1 1
13 19441 1 1 85 ALA HB3 H -14.531 -10.236 -7.538 1.00 . A A . 63 ALA HB3 1 1
13 19442 1 1 85 ALA N N -11.787 -8.280 -7.444 1.00 . A A . 63 ALA N 1 1
13 19443 1 1 85 ALA O O -14.268 -8.902 -4.962 1.00 . A A . 63 ALA O 1 1
13 19444 1 1 86 GLN C C -11.510 -7.959 -2.799 1.00 . A A . 64 GLN C 1 1
13 19445 1 1 86 GLN CA C -11.934 -9.240 -3.514 1.00 . A A . 64 GLN CA 1 1
13 19446 1 1 86 GLN CB C -10.934 -10.351 -3.201 1.00 . A A . 64 GLN CB 1 1
13 19447 1 1 86 GLN CD C -10.213 -12.732 -3.555 1.00 . A A . 64 GLN CD 1 1
13 19448 1 1 86 GLN CG C -11.220 -11.660 -3.911 1.00 . A A . 64 GLN CG 1 1
13 19449 1 1 86 GLN H H -11.202 -9.023 -5.486 1.00 . A A . 64 GLN H 1 1
13 19450 1 1 86 GLN HA H -12.908 -9.535 -3.155 1.00 . A A . 64 GLN HA 1 1
13 19451 1 1 86 GLN HB2 H -9.947 -10.019 -3.491 1.00 . A A . 64 GLN HB2 1 1
13 19452 1 1 86 GLN HB3 H -10.941 -10.535 -2.137 1.00 . A A . 64 GLN HB3 1 1
13 19453 1 1 86 GLN HE21 H -9.015 -12.112 -5.008 1.00 . A A . 64 GLN HE21 1 1
13 19454 1 1 86 GLN HE22 H -8.438 -13.450 -4.076 1.00 . A A . 64 GLN HE22 1 1
13 19455 1 1 86 GLN HG2 H -12.205 -12.002 -3.627 1.00 . A A . 64 GLN HG2 1 1
13 19456 1 1 86 GLN HG3 H -11.189 -11.494 -4.976 1.00 . A A . 64 GLN HG3 1 1
13 19457 1 1 86 GLN N N -12.025 -9.039 -4.949 1.00 . A A . 64 GLN N 1 1
13 19458 1 1 86 GLN NE2 N -9.114 -12.770 -4.287 1.00 . A A . 64 GLN NE2 1 1
13 19459 1 1 86 GLN O O -12.199 -7.482 -1.896 1.00 . A A . 64 GLN O 1 1
13 19460 1 1 86 GLN OE1 O -10.412 -13.505 -2.619 1.00 . A A . 64 GLN OE1 1 1
13 19461 1 1 87 TYR C C -9.503 -5.099 -3.410 1.00 . A A . 65 TYR C 1 1
13 19462 1 1 87 TYR CA C -9.783 -6.280 -2.485 1.00 . A A . 65 TYR CA 1 1
13 19463 1 1 87 TYR CB C -8.485 -6.733 -1.803 1.00 . A A . 65 TYR CB 1 1
13 19464 1 1 87 TYR CD1 C -9.079 -7.789 0.411 1.00 . A A . 65 TYR CD1 1 1
13 19465 1 1 87 TYR CD2 C -8.442 -9.223 -1.378 1.00 . A A . 65 TYR CD2 1 1
13 19466 1 1 87 TYR CE1 C -9.266 -8.884 1.229 1.00 . A A . 65 TYR CE1 1 1
13 19467 1 1 87 TYR CE2 C -8.626 -10.326 -0.565 1.00 . A A . 65 TYR CE2 1 1
13 19468 1 1 87 TYR CG C -8.665 -7.937 -0.904 1.00 . A A . 65 TYR CG 1 1
13 19469 1 1 87 TYR CZ C -9.039 -10.148 0.739 1.00 . A A . 65 TYR CZ 1 1
13 19470 1 1 87 TYR H H -9.937 -7.734 -4.014 1.00 . A A . 65 TYR H 1 1
13 19471 1 1 87 TYR HA H -10.485 -5.967 -1.726 1.00 . A A . 65 TYR HA 1 1
13 19472 1 1 87 TYR HB2 H -7.761 -6.986 -2.558 1.00 . A A . 65 TYR HB2 1 1
13 19473 1 1 87 TYR HB3 H -8.102 -5.925 -1.199 1.00 . A A . 65 TYR HB3 1 1
13 19474 1 1 87 TYR HD1 H -9.254 -6.795 0.795 1.00 . A A . 65 TYR HD1 1 1
13 19475 1 1 87 TYR HD2 H -8.117 -9.358 -2.400 1.00 . A A . 65 TYR HD2 1 1
13 19476 1 1 87 TYR HE1 H -9.589 -8.746 2.250 1.00 . A A . 65 TYR HE1 1 1
13 19477 1 1 87 TYR HE2 H -8.449 -11.317 -0.952 1.00 . A A . 65 TYR HE2 1 1
13 19478 1 1 87 TYR HH H -10.065 -11.138 2.033 1.00 . A A . 65 TYR HH 1 1
13 19479 1 1 87 TYR N N -10.379 -7.397 -3.209 1.00 . A A . 65 TYR N 1 1
13 19480 1 1 87 TYR O O -9.522 -5.237 -4.632 1.00 . A A . 65 TYR O 1 1
13 19481 1 1 87 TYR OH O -9.230 -11.241 1.552 1.00 . A A . 65 TYR OH 1 1
13 19482 1 1 88 ILE C C -7.696 -2.080 -2.977 1.00 . A A . 66 ILE C 1 1
13 19483 1 1 88 ILE CA C -8.945 -2.729 -3.551 1.00 . A A . 66 ILE CA 1 1
13 19484 1 1 88 ILE CB C -10.094 -1.698 -3.498 1.00 . A A . 66 ILE CB 1 1
13 19485 1 1 88 ILE CD1 C -12.563 -1.347 -4.006 1.00 . A A . 66 ILE CD1 1 1
13 19486 1 1 88 ILE CG1 C -11.374 -2.283 -4.085 1.00 . A A . 66 ILE CG1 1 1
13 19487 1 1 88 ILE CG2 C -9.703 -0.427 -4.241 1.00 . A A . 66 ILE CG2 1 1
13 19488 1 1 88 ILE H H -9.280 -3.905 -1.831 1.00 . A A . 66 ILE H 1 1
13 19489 1 1 88 ILE HA H -8.767 -2.996 -4.582 1.00 . A A . 66 ILE HA 1 1
13 19490 1 1 88 ILE HB H -10.265 -1.443 -2.462 1.00 . A A . 66 ILE HB 1 1
13 19491 1 1 88 ILE HD11 H -13.431 -1.828 -4.434 1.00 . A A . 66 ILE HD11 1 1
13 19492 1 1 88 ILE HD12 H -12.347 -0.443 -4.558 1.00 . A A . 66 ILE HD12 1 1
13 19493 1 1 88 ILE HD13 H -12.762 -1.099 -2.973 1.00 . A A . 66 ILE HD13 1 1
13 19494 1 1 88 ILE HG12 H -11.209 -2.523 -5.125 1.00 . A A . 66 ILE HG12 1 1
13 19495 1 1 88 ILE HG13 H -11.623 -3.183 -3.548 1.00 . A A . 66 ILE HG13 1 1
13 19496 1 1 88 ILE HG21 H -9.478 -0.668 -5.270 1.00 . A A . 66 ILE HG21 1 1
13 19497 1 1 88 ILE HG22 H -8.830 0.008 -3.775 1.00 . A A . 66 ILE HG22 1 1
13 19498 1 1 88 ILE HG23 H -10.520 0.278 -4.207 1.00 . A A . 66 ILE HG23 1 1
13 19499 1 1 88 ILE N N -9.260 -3.941 -2.811 1.00 . A A . 66 ILE N 1 1
13 19500 1 1 88 ILE O O -7.633 -1.792 -1.777 1.00 . A A . 66 ILE O 1 1
13 19501 1 1 89 GLY C C -5.578 0.303 -3.545 1.00 . A A . 67 GLY C 1 1
13 19502 1 1 89 GLY CA C -5.496 -1.203 -3.412 1.00 . A A . 67 GLY CA 1 1
13 19503 1 1 89 GLY H H -6.836 -2.123 -4.771 1.00 . A A . 67 GLY H 1 1
13 19504 1 1 89 GLY HA2 H -5.303 -1.454 -2.378 1.00 . A A . 67 GLY HA2 1 1
13 19505 1 1 89 GLY HA3 H -4.682 -1.566 -4.020 1.00 . A A . 67 GLY HA3 1 1
13 19506 1 1 89 GLY N N -6.720 -1.850 -3.831 1.00 . A A . 67 GLY N 1 1
13 19507 1 1 89 GLY O O -6.188 0.817 -4.481 1.00 . A A . 67 GLY O 1 1
13 19508 1 1 90 HIS C C -3.549 2.983 -2.491 1.00 . A A . 68 HIS C 1 1
13 19509 1 1 90 HIS CA C -4.976 2.465 -2.601 1.00 . A A . 68 HIS CA 1 1
13 19510 1 1 90 HIS CB C -5.798 3.014 -1.423 1.00 . A A . 68 HIS CB 1 1
13 19511 1 1 90 HIS CD2 C -7.675 1.420 -0.606 1.00 . A A . 68 HIS CD2 1 1
13 19512 1 1 90 HIS CE1 C -9.363 2.337 -1.656 1.00 . A A . 68 HIS CE1 1 1
13 19513 1 1 90 HIS CG C -7.191 2.469 -1.312 1.00 . A A . 68 HIS CG 1 1
13 19514 1 1 90 HIS H H -4.503 0.533 -1.889 1.00 . A A . 68 HIS H 1 1
13 19515 1 1 90 HIS HA H -5.408 2.806 -3.531 1.00 . A A . 68 HIS HA 1 1
13 19516 1 1 90 HIS HB2 H -5.284 2.784 -0.503 1.00 . A A . 68 HIS HB2 1 1
13 19517 1 1 90 HIS HB3 H -5.871 4.089 -1.522 1.00 . A A . 68 HIS HB3 1 1
13 19518 1 1 90 HIS HD1 H -8.251 3.814 -2.540 1.00 . A A . 68 HIS HD1 1 1
13 19519 1 1 90 HIS HD2 H -7.103 0.754 0.025 1.00 . A A . 68 HIS HD2 1 1
13 19520 1 1 90 HIS HE1 H -10.357 2.534 -2.029 1.00 . A A . 68 HIS HE1 1 1
13 19521 1 1 90 HIS HE2 H -9.673 0.871 -0.261 1.00 . A A . 68 HIS HE2 1 1
13 19522 1 1 90 HIS N N -4.974 1.007 -2.605 1.00 . A A . 68 HIS N 1 1
13 19523 1 1 90 HIS ND1 N -8.273 3.023 -1.959 1.00 . A A . 68 HIS ND1 1 1
13 19524 1 1 90 HIS NE2 N -9.030 1.360 -0.833 1.00 . A A . 68 HIS NE2 1 1
13 19525 1 1 90 HIS O O -2.833 2.621 -1.560 1.00 . A A . 68 HIS O 1 1
13 19526 1 1 91 ALA C C -1.702 5.555 -2.444 1.00 . A A . 69 ALA C 1 1
13 19527 1 1 91 ALA CA C -1.785 4.375 -3.396 1.00 . A A . 69 ALA CA 1 1
13 19528 1 1 91 ALA CB C -1.344 4.811 -4.781 1.00 . A A . 69 ALA CB 1 1
13 19529 1 1 91 ALA H H -3.747 4.077 -4.156 1.00 . A A . 69 ALA H 1 1
13 19530 1 1 91 ALA HA H -1.114 3.604 -3.055 1.00 . A A . 69 ALA HA 1 1
13 19531 1 1 91 ALA HB1 H -2.068 5.503 -5.189 1.00 . A A . 69 ALA HB1 1 1
13 19532 1 1 91 ALA HB2 H -1.264 3.948 -5.423 1.00 . A A . 69 ALA HB2 1 1
13 19533 1 1 91 ALA HB3 H -0.381 5.300 -4.714 1.00 . A A . 69 ALA HB3 1 1
13 19534 1 1 91 ALA N N -3.133 3.823 -3.429 1.00 . A A . 69 ALA N 1 1
13 19535 1 1 91 ALA O O -2.408 6.551 -2.611 1.00 . A A . 69 ALA O 1 1
13 19536 1 1 92 PHE C C 0.843 7.058 -0.677 1.00 . A A . 70 PHE C 1 1
13 19537 1 1 92 PHE CA C -0.567 6.524 -0.532 1.00 . A A . 70 PHE CA 1 1
13 19538 1 1 92 PHE CB C -0.783 6.040 0.900 1.00 . A A . 70 PHE CB 1 1
13 19539 1 1 92 PHE CD1 C -2.903 4.711 1.036 1.00 . A A . 70 PHE CD1 1 1
13 19540 1 1 92 PHE CD2 C -2.900 6.943 1.873 1.00 . A A . 70 PHE CD2 1 1
13 19541 1 1 92 PHE CE1 C -4.228 4.578 1.388 1.00 . A A . 70 PHE CE1 1 1
13 19542 1 1 92 PHE CE2 C -4.226 6.816 2.226 1.00 . A A . 70 PHE CE2 1 1
13 19543 1 1 92 PHE CG C -2.224 5.894 1.274 1.00 . A A . 70 PHE CG 1 1
13 19544 1 1 92 PHE CZ C -4.891 5.634 1.984 1.00 . A A . 70 PHE CZ 1 1
13 19545 1 1 92 PHE H H -0.285 4.619 -1.395 1.00 . A A . 70 PHE H 1 1
13 19546 1 1 92 PHE HA H -1.268 7.317 -0.743 1.00 . A A . 70 PHE HA 1 1
13 19547 1 1 92 PHE HB2 H -0.310 5.076 1.020 1.00 . A A . 70 PHE HB2 1 1
13 19548 1 1 92 PHE HB3 H -0.330 6.743 1.584 1.00 . A A . 70 PHE HB3 1 1
13 19549 1 1 92 PHE HD1 H -2.384 3.886 0.569 1.00 . A A . 70 PHE HD1 1 1
13 19550 1 1 92 PHE HD2 H -2.380 7.871 2.062 1.00 . A A . 70 PHE HD2 1 1
13 19551 1 1 92 PHE HE1 H -4.749 3.652 1.197 1.00 . A A . 70 PHE HE1 1 1
13 19552 1 1 92 PHE HE2 H -4.744 7.642 2.693 1.00 . A A . 70 PHE HE2 1 1
13 19553 1 1 92 PHE HZ H -5.931 5.531 2.261 1.00 . A A . 70 PHE HZ 1 1
13 19554 1 1 92 PHE N N -0.804 5.453 -1.481 1.00 . A A . 70 PHE N 1 1
13 19555 1 1 92 PHE O O 1.788 6.297 -0.897 1.00 . A A . 70 PHE O 1 1
13 19556 1 1 93 LYS C C 2.843 8.936 0.851 1.00 . A A . 71 LYS C 1 1
13 19557 1 1 93 LYS CA C 2.285 8.994 -0.563 1.00 . A A . 71 LYS CA 1 1
13 19558 1 1 93 LYS CB C 2.213 10.443 -1.051 1.00 . A A . 71 LYS CB 1 1
13 19559 1 1 93 LYS CD C 1.217 10.250 -3.378 1.00 . A A . 71 LYS CD 1 1
13 19560 1 1 93 LYS CE C 1.149 8.758 -3.666 1.00 . A A . 71 LYS CE 1 1
13 19561 1 1 93 LYS CG C 2.441 10.622 -2.547 1.00 . A A . 71 LYS CG 1 1
13 19562 1 1 93 LYS H H 0.175 8.928 -0.527 1.00 . A A . 71 LYS H 1 1
13 19563 1 1 93 LYS HA H 2.936 8.431 -1.216 1.00 . A A . 71 LYS HA 1 1
13 19564 1 1 93 LYS HB2 H 1.230 10.833 -0.821 1.00 . A A . 71 LYS HB2 1 1
13 19565 1 1 93 LYS HB3 H 2.955 11.027 -0.523 1.00 . A A . 71 LYS HB3 1 1
13 19566 1 1 93 LYS HD2 H 0.329 10.540 -2.838 1.00 . A A . 71 LYS HD2 1 1
13 19567 1 1 93 LYS HD3 H 1.258 10.786 -4.316 1.00 . A A . 71 LYS HD3 1 1
13 19568 1 1 93 LYS HE2 H 1.990 8.487 -4.286 1.00 . A A . 71 LYS HE2 1 1
13 19569 1 1 93 LYS HE3 H 1.206 8.221 -2.730 1.00 . A A . 71 LYS HE3 1 1
13 19570 1 1 93 LYS HG2 H 2.689 11.653 -2.737 1.00 . A A . 71 LYS HG2 1 1
13 19571 1 1 93 LYS HG3 H 3.270 9.997 -2.849 1.00 . A A . 71 LYS HG3 1 1
13 19572 1 1 93 LYS HZ1 H -0.088 7.377 -4.623 1.00 . A A . 71 LYS HZ1 1 1
13 19573 1 1 93 LYS HZ2 H -0.224 8.952 -5.227 1.00 . A A . 71 LYS HZ2 1 1
13 19574 1 1 93 LYS HZ3 H -0.927 8.552 -3.742 1.00 . A A . 71 LYS HZ3 1 1
13 19575 1 1 93 LYS N N 0.977 8.368 -0.587 1.00 . A A . 71 LYS N 1 1
13 19576 1 1 93 LYS NZ N -0.109 8.384 -4.365 1.00 . A A . 71 LYS NZ 1 1
13 19577 1 1 93 LYS O O 2.259 9.487 1.785 1.00 . A A . 71 LYS O 1 1
13 19578 1 1 94 LYS C C 5.873 8.805 2.396 1.00 . A A . 72 LYS C 1 1
13 19579 1 1 94 LYS CA C 4.565 8.032 2.304 1.00 . A A . 72 LYS CA 1 1
13 19580 1 1 94 LYS CB C 4.818 6.537 2.521 1.00 . A A . 72 LYS CB 1 1
13 19581 1 1 94 LYS CD C 2.603 5.823 3.517 1.00 . A A . 72 LYS CD 1 1
13 19582 1 1 94 LYS CE C 3.203 5.320 4.822 1.00 . A A . 72 LYS CE 1 1
13 19583 1 1 94 LYS CG C 3.578 5.669 2.357 1.00 . A A . 72 LYS CG 1 1
13 19584 1 1 94 LYS H H 4.412 7.898 0.199 1.00 . A A . 72 LYS H 1 1
13 19585 1 1 94 LYS HA H 3.882 8.395 3.058 1.00 . A A . 72 LYS HA 1 1
13 19586 1 1 94 LYS HB2 H 5.559 6.203 1.810 1.00 . A A . 72 LYS HB2 1 1
13 19587 1 1 94 LYS HB3 H 5.202 6.393 3.519 1.00 . A A . 72 LYS HB3 1 1
13 19588 1 1 94 LYS HD2 H 2.351 6.866 3.628 1.00 . A A . 72 LYS HD2 1 1
13 19589 1 1 94 LYS HD3 H 1.710 5.255 3.300 1.00 . A A . 72 LYS HD3 1 1
13 19590 1 1 94 LYS HE2 H 3.587 4.323 4.666 1.00 . A A . 72 LYS HE2 1 1
13 19591 1 1 94 LYS HE3 H 4.015 5.976 5.103 1.00 . A A . 72 LYS HE3 1 1
13 19592 1 1 94 LYS HG2 H 3.074 5.949 1.444 1.00 . A A . 72 LYS HG2 1 1
13 19593 1 1 94 LYS HG3 H 3.886 4.635 2.293 1.00 . A A . 72 LYS HG3 1 1
13 19594 1 1 94 LYS HZ1 H 1.523 4.511 5.770 1.00 . A A . 72 LYS HZ1 1 1
13 19595 1 1 94 LYS HZ2 H 1.683 6.189 5.966 1.00 . A A . 72 LYS HZ2 1 1
13 19596 1 1 94 LYS HZ3 H 2.684 5.137 6.840 1.00 . A A . 72 LYS HZ3 1 1
13 19597 1 1 94 LYS N N 3.960 8.250 0.998 1.00 . A A . 72 LYS N 1 1
13 19598 1 1 94 LYS NZ N 2.204 5.286 5.925 1.00 . A A . 72 LYS NZ 1 1
13 19599 1 1 94 LYS O O 6.234 9.519 1.460 1.00 . A A . 72 LYS O 1 1
13 19600 1 1 95 ALA C C 8.902 8.950 2.707 1.00 . A A . 73 ALA C 1 1
13 19601 1 1 95 ALA CA C 7.842 9.368 3.721 1.00 . A A . 73 ALA CA 1 1
13 19602 1 1 95 ALA CB C 8.348 9.156 5.138 1.00 . A A . 73 ALA CB 1 1
13 19603 1 1 95 ALA H H 6.265 8.035 4.204 1.00 . A A . 73 ALA H 1 1
13 19604 1 1 95 ALA HA H 7.639 10.422 3.594 1.00 . A A . 73 ALA HA 1 1
13 19605 1 1 95 ALA HB1 H 7.569 9.413 5.840 1.00 . A A . 73 ALA HB1 1 1
13 19606 1 1 95 ALA HB2 H 9.209 9.788 5.310 1.00 . A A . 73 ALA HB2 1 1
13 19607 1 1 95 ALA HB3 H 8.629 8.123 5.270 1.00 . A A . 73 ALA HB3 1 1
13 19608 1 1 95 ALA N N 6.588 8.649 3.508 1.00 . A A . 73 ALA N 1 1
13 19609 1 1 95 ALA O O 9.653 7.998 2.927 1.00 . A A . 73 ALA O 1 1
13 19610 1 1 96 GLY C C 9.590 8.078 -0.205 1.00 . A A . 74 GLY C 1 1
13 19611 1 1 96 GLY CA C 9.886 9.369 0.533 1.00 . A A . 74 GLY CA 1 1
13 19612 1 1 96 GLY H H 8.262 10.362 1.457 1.00 . A A . 74 GLY H 1 1
13 19613 1 1 96 GLY HA2 H 9.875 10.185 -0.174 1.00 . A A . 74 GLY HA2 1 1
13 19614 1 1 96 GLY HA3 H 10.869 9.301 0.974 1.00 . A A . 74 GLY HA3 1 1
13 19615 1 1 96 GLY N N 8.923 9.647 1.581 1.00 . A A . 74 GLY N 1 1
13 19616 1 1 96 GLY O O 10.387 7.630 -1.028 1.00 . A A . 74 GLY O 1 1
13 19617 1 1 97 HIS C C 6.626 6.190 -0.960 1.00 . A A . 75 HIS C 1 1
13 19618 1 1 97 HIS CA C 8.079 6.197 -0.515 1.00 . A A . 75 HIS CA 1 1
13 19619 1 1 97 HIS CB C 8.317 5.045 0.473 1.00 . A A . 75 HIS CB 1 1
13 19620 1 1 97 HIS CD2 C 10.785 4.748 -0.261 1.00 . A A . 75 HIS CD2 1 1
13 19621 1 1 97 HIS CE1 C 11.541 3.762 1.539 1.00 . A A . 75 HIS CE1 1 1
13 19622 1 1 97 HIS CG C 9.752 4.636 0.604 1.00 . A A . 75 HIS CG 1 1
13 19623 1 1 97 HIS H H 7.801 7.931 0.676 1.00 . A A . 75 HIS H 1 1
13 19624 1 1 97 HIS HA H 8.705 6.048 -1.382 1.00 . A A . 75 HIS HA 1 1
13 19625 1 1 97 HIS HB2 H 7.972 5.344 1.450 1.00 . A A . 75 HIS HB2 1 1
13 19626 1 1 97 HIS HB3 H 7.754 4.183 0.148 1.00 . A A . 75 HIS HB3 1 1
13 19627 1 1 97 HIS HD1 H 9.746 3.773 2.533 1.00 . A A . 75 HIS HD1 1 1
13 19628 1 1 97 HIS HD2 H 10.749 5.192 -1.246 1.00 . A A . 75 HIS HD2 1 1
13 19629 1 1 97 HIS HE1 H 12.198 3.282 2.250 1.00 . A A . 75 HIS HE1 1 1
13 19630 1 1 97 HIS HE2 H 12.819 4.350 0.049 1.00 . A A . 75 HIS HE2 1 1
13 19631 1 1 97 HIS N N 8.438 7.482 0.075 1.00 . A A . 75 HIS N 1 1
13 19632 1 1 97 HIS ND1 N 10.259 4.011 1.720 1.00 . A A . 75 HIS ND1 1 1
13 19633 1 1 97 HIS NE2 N 11.887 4.199 0.343 1.00 . A A . 75 HIS NE2 1 1
13 19634 1 1 97 HIS O O 5.879 7.127 -0.689 1.00 . A A . 75 HIS O 1 1
13 19635 1 1 98 PHE C C 4.336 3.626 -1.709 1.00 . A A . 76 PHE C 1 1
13 19636 1 1 98 PHE CA C 4.877 4.979 -2.129 1.00 . A A . 76 PHE CA 1 1
13 19637 1 1 98 PHE CB C 4.840 5.100 -3.651 1.00 . A A . 76 PHE CB 1 1
13 19638 1 1 98 PHE CD1 C 4.476 7.537 -4.107 1.00 . A A . 76 PHE CD1 1 1
13 19639 1 1 98 PHE CD2 C 6.568 6.574 -4.717 1.00 . A A . 76 PHE CD2 1 1
13 19640 1 1 98 PHE CE1 C 4.898 8.760 -4.583 1.00 . A A . 76 PHE CE1 1 1
13 19641 1 1 98 PHE CE2 C 6.995 7.796 -5.197 1.00 . A A . 76 PHE CE2 1 1
13 19642 1 1 98 PHE CG C 5.305 6.431 -4.167 1.00 . A A . 76 PHE CG 1 1
13 19643 1 1 98 PHE CZ C 6.159 8.892 -5.130 1.00 . A A . 76 PHE CZ 1 1
13 19644 1 1 98 PHE H H 6.886 4.411 -1.828 1.00 . A A . 76 PHE H 1 1
13 19645 1 1 98 PHE HA H 4.272 5.758 -1.690 1.00 . A A . 76 PHE HA 1 1
13 19646 1 1 98 PHE HB2 H 5.478 4.339 -4.078 1.00 . A A . 76 PHE HB2 1 1
13 19647 1 1 98 PHE HB3 H 3.826 4.944 -3.993 1.00 . A A . 76 PHE HB3 1 1
13 19648 1 1 98 PHE HD1 H 3.490 7.437 -3.677 1.00 . A A . 76 PHE HD1 1 1
13 19649 1 1 98 PHE HD2 H 7.221 5.715 -4.769 1.00 . A A . 76 PHE HD2 1 1
13 19650 1 1 98 PHE HE1 H 4.240 9.616 -4.530 1.00 . A A . 76 PHE HE1 1 1
13 19651 1 1 98 PHE HE2 H 7.984 7.892 -5.623 1.00 . A A . 76 PHE HE2 1 1
13 19652 1 1 98 PHE HZ H 6.486 9.849 -5.507 1.00 . A A . 76 PHE HZ 1 1
13 19653 1 1 98 PHE N N 6.238 5.129 -1.646 1.00 . A A . 76 PHE N 1 1
13 19654 1 1 98 PHE O O 4.862 2.598 -2.108 1.00 . A A . 76 PHE O 1 1
13 19655 1 1 99 ILE C C 1.299 2.202 -0.796 1.00 . A A . 77 ILE C 1 1
13 19656 1 1 99 ILE CA C 2.761 2.356 -0.408 1.00 . A A . 77 ILE CA 1 1
13 19657 1 1 99 ILE CB C 2.927 2.231 1.123 1.00 . A A . 77 ILE CB 1 1
13 19658 1 1 99 ILE CD1 C 4.686 2.166 2.974 1.00 . A A . 77 ILE CD1 1 1
13 19659 1 1 99 ILE CG1 C 4.410 2.326 1.494 1.00 . A A . 77 ILE CG1 1 1
13 19660 1 1 99 ILE CG2 C 2.333 0.921 1.627 1.00 . A A . 77 ILE CG2 1 1
13 19661 1 1 99 ILE H H 2.860 4.459 -0.653 1.00 . A A . 77 ILE H 1 1
13 19662 1 1 99 ILE HA H 3.325 1.558 -0.872 1.00 . A A . 77 ILE HA 1 1
13 19663 1 1 99 ILE HB H 2.393 3.044 1.589 1.00 . A A . 77 ILE HB 1 1
13 19664 1 1 99 ILE HD11 H 4.174 2.944 3.522 1.00 . A A . 77 ILE HD11 1 1
13 19665 1 1 99 ILE HD12 H 5.748 2.237 3.155 1.00 . A A . 77 ILE HD12 1 1
13 19666 1 1 99 ILE HD13 H 4.328 1.202 3.305 1.00 . A A . 77 ILE HD13 1 1
13 19667 1 1 99 ILE HG12 H 4.956 1.556 0.971 1.00 . A A . 77 ILE HG12 1 1
13 19668 1 1 99 ILE HG13 H 4.785 3.293 1.190 1.00 . A A . 77 ILE HG13 1 1
13 19669 1 1 99 ILE HG21 H 2.855 0.091 1.174 1.00 . A A . 77 ILE HG21 1 1
13 19670 1 1 99 ILE HG22 H 1.286 0.876 1.366 1.00 . A A . 77 ILE HG22 1 1
13 19671 1 1 99 ILE HG23 H 2.438 0.869 2.701 1.00 . A A . 77 ILE HG23 1 1
13 19672 1 1 99 ILE N N 3.294 3.613 -0.904 1.00 . A A . 77 ILE N 1 1
13 19673 1 1 99 ILE O O 0.514 3.144 -0.696 1.00 . A A . 77 ILE O 1 1
13 19674 1 1 100 VAL C C -1.102 -0.134 -0.617 1.00 . A A . 78 VAL C 1 1
13 19675 1 1 100 VAL CA C -0.405 0.710 -1.673 1.00 . A A . 78 VAL CA 1 1
13 19676 1 1 100 VAL CB C -0.426 -0.039 -3.024 1.00 . A A . 78 VAL CB 1 1
13 19677 1 1 100 VAL CG1 C -1.852 -0.357 -3.444 1.00 . A A . 78 VAL CG1 1 1
13 19678 1 1 100 VAL CG2 C 0.277 0.777 -4.096 1.00 . A A . 78 VAL CG2 1 1
13 19679 1 1 100 VAL H H 1.641 0.311 -1.325 1.00 . A A . 78 VAL H 1 1
13 19680 1 1 100 VAL HA H -0.938 1.643 -1.789 1.00 . A A . 78 VAL HA 1 1
13 19681 1 1 100 VAL HB H 0.106 -0.970 -2.905 1.00 . A A . 78 VAL HB 1 1
13 19682 1 1 100 VAL HG11 H -2.403 0.562 -3.573 1.00 . A A . 78 VAL HG11 1 1
13 19683 1 1 100 VAL HG12 H -2.326 -0.959 -2.682 1.00 . A A . 78 VAL HG12 1 1
13 19684 1 1 100 VAL HG13 H -1.839 -0.903 -4.377 1.00 . A A . 78 VAL HG13 1 1
13 19685 1 1 100 VAL HG21 H 0.278 0.227 -5.025 1.00 . A A . 78 VAL HG21 1 1
13 19686 1 1 100 VAL HG22 H 1.295 0.973 -3.790 1.00 . A A . 78 VAL HG22 1 1
13 19687 1 1 100 VAL HG23 H -0.244 1.714 -4.234 1.00 . A A . 78 VAL HG23 1 1
13 19688 1 1 100 VAL N N 0.953 1.013 -1.260 1.00 . A A . 78 VAL N 1 1
13 19689 1 1 100 VAL O O -0.733 -1.285 -0.387 1.00 . A A . 78 VAL O 1 1
13 19690 1 1 101 TYR C C -4.037 -0.963 0.459 1.00 . A A . 79 TYR C 1 1
13 19691 1 1 101 TYR CA C -2.842 -0.237 1.066 1.00 . A A . 79 TYR CA 1 1
13 19692 1 1 101 TYR CB C -3.308 0.763 2.127 1.00 . A A . 79 TYR CB 1 1
13 19693 1 1 101 TYR CD1 C -1.255 2.205 2.467 1.00 . A A . 79 TYR CD1 1 1
13 19694 1 1 101 TYR CD2 C -2.062 0.943 4.319 1.00 . A A . 79 TYR CD2 1 1
13 19695 1 1 101 TYR CE1 C -0.233 2.709 3.247 1.00 . A A . 79 TYR CE1 1 1
13 19696 1 1 101 TYR CE2 C -1.043 1.442 5.108 1.00 . A A . 79 TYR CE2 1 1
13 19697 1 1 101 TYR CG C -2.187 1.315 2.987 1.00 . A A . 79 TYR CG 1 1
13 19698 1 1 101 TYR CZ C -0.130 2.325 4.567 1.00 . A A . 79 TYR CZ 1 1
13 19699 1 1 101 TYR H H -2.330 1.377 -0.191 1.00 . A A . 79 TYR H 1 1
13 19700 1 1 101 TYR HA H -2.187 -0.962 1.526 1.00 . A A . 79 TYR HA 1 1
13 19701 1 1 101 TYR HB2 H -3.788 1.595 1.637 1.00 . A A . 79 TYR HB2 1 1
13 19702 1 1 101 TYR HB3 H -4.017 0.278 2.775 1.00 . A A . 79 TYR HB3 1 1
13 19703 1 1 101 TYR HD1 H -1.338 2.507 1.435 1.00 . A A . 79 TYR HD1 1 1
13 19704 1 1 101 TYR HD2 H -2.777 0.254 4.742 1.00 . A A . 79 TYR HD2 1 1
13 19705 1 1 101 TYR HE1 H 0.479 3.397 2.822 1.00 . A A . 79 TYR HE1 1 1
13 19706 1 1 101 TYR HE2 H -0.965 1.141 6.142 1.00 . A A . 79 TYR HE2 1 1
13 19707 1 1 101 TYR HH H 1.302 2.095 5.838 1.00 . A A . 79 TYR HH 1 1
13 19708 1 1 101 TYR N N -2.092 0.450 0.032 1.00 . A A . 79 TYR N 1 1
13 19709 1 1 101 TYR O O -4.906 -0.344 -0.158 1.00 . A A . 79 TYR O 1 1
13 19710 1 1 101 TYR OH O 0.887 2.827 5.351 1.00 . A A . 79 TYR OH 1 1
13 19711 1 1 102 PHE C C -6.223 -3.329 1.108 1.00 . A A . 80 PHE C 1 1
13 19712 1 1 102 PHE CA C -5.128 -3.101 0.079 1.00 . A A . 80 PHE CA 1 1
13 19713 1 1 102 PHE CB C -4.567 -4.438 -0.395 1.00 . A A . 80 PHE CB 1 1
13 19714 1 1 102 PHE CD1 C -2.407 -4.045 -1.604 1.00 . A A . 80 PHE CD1 1 1
13 19715 1 1 102 PHE CD2 C -4.354 -4.536 -2.889 1.00 . A A . 80 PHE CD2 1 1
13 19716 1 1 102 PHE CE1 C -1.664 -3.950 -2.763 1.00 . A A . 80 PHE CE1 1 1
13 19717 1 1 102 PHE CE2 C -3.616 -4.442 -4.052 1.00 . A A . 80 PHE CE2 1 1
13 19718 1 1 102 PHE CG C -3.758 -4.338 -1.654 1.00 . A A . 80 PHE CG 1 1
13 19719 1 1 102 PHE CZ C -2.269 -4.149 -3.989 1.00 . A A . 80 PHE CZ 1 1
13 19720 1 1 102 PHE H H -3.356 -2.707 1.149 1.00 . A A . 80 PHE H 1 1
13 19721 1 1 102 PHE HA H -5.549 -2.578 -0.766 1.00 . A A . 80 PHE HA 1 1
13 19722 1 1 102 PHE HB2 H -3.930 -4.847 0.375 1.00 . A A . 80 PHE HB2 1 1
13 19723 1 1 102 PHE HB3 H -5.383 -5.116 -0.574 1.00 . A A . 80 PHE HB3 1 1
13 19724 1 1 102 PHE HD1 H -1.932 -3.890 -0.646 1.00 . A A . 80 PHE HD1 1 1
13 19725 1 1 102 PHE HD2 H -5.408 -4.767 -2.937 1.00 . A A . 80 PHE HD2 1 1
13 19726 1 1 102 PHE HE1 H -0.610 -3.720 -2.712 1.00 . A A . 80 PHE HE1 1 1
13 19727 1 1 102 PHE HE2 H -4.090 -4.597 -5.009 1.00 . A A . 80 PHE HE2 1 1
13 19728 1 1 102 PHE HZ H -1.689 -4.075 -4.896 1.00 . A A . 80 PHE HZ 1 1
13 19729 1 1 102 PHE N N -4.066 -2.276 0.628 1.00 . A A . 80 PHE N 1 1
13 19730 1 1 102 PHE O O -5.981 -3.886 2.179 1.00 . A A . 80 PHE O 1 1
13 19731 1 1 103 THR C C -9.551 -4.051 1.068 1.00 . A A . 81 THR C 1 1
13 19732 1 1 103 THR CA C -8.568 -3.037 1.650 1.00 . A A . 81 THR CA 1 1
13 19733 1 1 103 THR CB C -9.285 -1.687 1.825 1.00 . A A . 81 THR CB 1 1
13 19734 1 1 103 THR CG2 C -8.385 -0.679 2.523 1.00 . A A . 81 THR CG2 1 1
13 19735 1 1 103 THR H H -7.538 -2.463 -0.101 1.00 . A A . 81 THR H 1 1
13 19736 1 1 103 THR HA H -8.226 -3.380 2.615 1.00 . A A . 81 THR HA 1 1
13 19737 1 1 103 THR HB H -10.166 -1.840 2.429 1.00 . A A . 81 THR HB 1 1
13 19738 1 1 103 THR HG1 H -9.135 -1.594 -0.143 1.00 . A A . 81 THR HG1 1 1
13 19739 1 1 103 THR HG21 H -7.491 -0.530 1.935 1.00 . A A . 81 THR HG21 1 1
13 19740 1 1 103 THR HG22 H -8.115 -1.052 3.500 1.00 . A A . 81 THR HG22 1 1
13 19741 1 1 103 THR HG23 H -8.909 0.259 2.628 1.00 . A A . 81 THR HG23 1 1
13 19742 1 1 103 THR N N -7.420 -2.894 0.773 1.00 . A A . 81 THR N 1 1
13 19743 1 1 103 THR O O -9.593 -4.232 -0.147 1.00 . A A . 81 THR O 1 1
13 19744 1 1 103 THR OG1 O -9.670 -1.173 0.539 1.00 . A A . 81 THR OG1 1 1
13 19745 1 1 104 PRO C C -12.577 -4.954 0.817 1.00 . A A . 82 PRO C 1 1
13 19746 1 1 104 PRO CA C -11.380 -5.666 1.449 1.00 . A A . 82 PRO CA 1 1
13 19747 1 1 104 PRO CB C -11.799 -6.381 2.736 1.00 . A A . 82 PRO CB 1 1
13 19748 1 1 104 PRO CD C -10.323 -4.615 3.383 1.00 . A A . 82 PRO CD 1 1
13 19749 1 1 104 PRO CG C -11.535 -5.392 3.817 1.00 . A A . 82 PRO CG 1 1
13 19750 1 1 104 PRO HA H -10.974 -6.382 0.749 1.00 . A A . 82 PRO HA 1 1
13 19751 1 1 104 PRO HB2 H -12.846 -6.642 2.682 1.00 . A A . 82 PRO HB2 1 1
13 19752 1 1 104 PRO HB3 H -11.204 -7.274 2.865 1.00 . A A . 82 PRO HB3 1 1
13 19753 1 1 104 PRO HD2 H -10.401 -3.585 3.697 1.00 . A A . 82 PRO HD2 1 1
13 19754 1 1 104 PRO HD3 H -9.425 -5.065 3.781 1.00 . A A . 82 PRO HD3 1 1
13 19755 1 1 104 PRO HG2 H -12.384 -4.733 3.926 1.00 . A A . 82 PRO HG2 1 1
13 19756 1 1 104 PRO HG3 H -11.337 -5.906 4.746 1.00 . A A . 82 PRO HG3 1 1
13 19757 1 1 104 PRO N N -10.354 -4.719 1.911 1.00 . A A . 82 PRO N 1 1
13 19758 1 1 104 PRO O O -13.720 -5.164 1.221 1.00 . A A . 82 PRO O 1 1
13 19759 1 1 105 LYS C C -14.045 -2.438 0.182 1.00 . A A . 83 LYS C 1 1
13 19760 1 1 105 LYS CA C -13.312 -3.301 -0.839 1.00 . A A . 83 LYS CA 1 1
13 19761 1 1 105 LYS CB C -14.315 -4.150 -1.628 1.00 . A A . 83 LYS CB 1 1
13 19762 1 1 105 LYS CD C -14.884 -5.378 -3.733 1.00 . A A . 83 LYS CD 1 1
13 19763 1 1 105 LYS CE C -14.596 -5.491 -5.220 1.00 . A A . 83 LYS CE 1 1
13 19764 1 1 105 LYS CG C -13.840 -4.544 -3.014 1.00 . A A . 83 LYS CG 1 1
13 19765 1 1 105 LYS H H -11.369 -4.090 -0.523 1.00 . A A . 83 LYS H 1 1
13 19766 1 1 105 LYS HA H -12.801 -2.647 -1.530 1.00 . A A . 83 LYS HA 1 1
13 19767 1 1 105 LYS HB2 H -14.516 -5.055 -1.071 1.00 . A A . 83 LYS HB2 1 1
13 19768 1 1 105 LYS HB3 H -15.235 -3.593 -1.732 1.00 . A A . 83 LYS HB3 1 1
13 19769 1 1 105 LYS HD2 H -14.894 -6.370 -3.306 1.00 . A A . 83 LYS HD2 1 1
13 19770 1 1 105 LYS HD3 H -15.851 -4.918 -3.598 1.00 . A A . 83 LYS HD3 1 1
13 19771 1 1 105 LYS HE2 H -13.570 -5.798 -5.353 1.00 . A A . 83 LYS HE2 1 1
13 19772 1 1 105 LYS HE3 H -15.251 -6.238 -5.646 1.00 . A A . 83 LYS HE3 1 1
13 19773 1 1 105 LYS HG2 H -13.648 -3.649 -3.588 1.00 . A A . 83 LYS HG2 1 1
13 19774 1 1 105 LYS HG3 H -12.931 -5.120 -2.923 1.00 . A A . 83 LYS HG3 1 1
13 19775 1 1 105 LYS HZ1 H -14.682 -4.336 -6.961 1.00 . A A . 83 LYS HZ1 1 1
13 19776 1 1 105 LYS HZ2 H -14.125 -3.487 -5.609 1.00 . A A . 83 LYS HZ2 1 1
13 19777 1 1 105 LYS HZ3 H -15.775 -3.848 -5.760 1.00 . A A . 83 LYS HZ3 1 1
13 19778 1 1 105 LYS N N -12.297 -4.133 -0.196 1.00 . A A . 83 LYS N 1 1
13 19779 1 1 105 LYS NZ N -14.806 -4.201 -5.934 1.00 . A A . 83 LYS NZ 1 1
13 19780 1 1 105 LYS O O -15.195 -2.712 0.535 1.00 . A A . 83 LYS O 1 1
13 19781 1 1 106 ASN C C -14.876 0.503 0.977 1.00 . A A . 84 ASN C 1 1
13 19782 1 1 106 ASN CA C -13.960 -0.510 1.658 1.00 . A A . 84 ASN CA 1 1
13 19783 1 1 106 ASN CB C -12.868 0.222 2.454 1.00 . A A . 84 ASN CB 1 1
13 19784 1 1 106 ASN CG C -12.228 1.365 1.679 1.00 . A A . 84 ASN CG 1 1
13 19785 1 1 106 ASN H H -12.449 -1.249 0.371 1.00 . A A . 84 ASN H 1 1
13 19786 1 1 106 ASN HA H -14.550 -1.109 2.337 1.00 . A A . 84 ASN HA 1 1
13 19787 1 1 106 ASN HB2 H -13.302 0.625 3.357 1.00 . A A . 84 ASN HB2 1 1
13 19788 1 1 106 ASN HB3 H -12.094 -0.484 2.719 1.00 . A A . 84 ASN HB3 1 1
13 19789 1 1 106 ASN HD21 H -13.455 2.672 2.537 1.00 . A A . 84 ASN HD21 1 1
13 19790 1 1 106 ASN HD22 H -12.330 3.330 1.402 1.00 . A A . 84 ASN HD22 1 1
13 19791 1 1 106 ASN N N -13.368 -1.406 0.671 1.00 . A A . 84 ASN N 1 1
13 19792 1 1 106 ASN ND2 N -12.718 2.577 1.896 1.00 . A A . 84 ASN ND2 1 1
13 19793 1 1 106 ASN O O -15.847 0.969 1.574 1.00 . A A . 84 ASN O 1 1
13 19794 1 1 106 ASN OD1 O -11.297 1.161 0.901 1.00 . A A . 84 ASN OD1 1 1
13 19795 1 1 107 LYS C C -15.183 3.196 -0.387 1.00 . A A . 85 LYS C 1 1
13 19796 1 1 107 LYS CA C -15.269 1.827 -1.063 1.00 . A A . 85 LYS CA 1 1
13 19797 1 1 107 LYS CB C -16.734 1.426 -1.289 1.00 . A A . 85 LYS CB 1 1
13 19798 1 1 107 LYS CD C -18.366 -0.211 -2.268 1.00 . A A . 85 LYS CD 1 1
13 19799 1 1 107 LYS CE C -18.533 -1.496 -3.061 1.00 . A A . 85 LYS CE 1 1
13 19800 1 1 107 LYS CG C -16.899 0.136 -2.074 1.00 . A A . 85 LYS CG 1 1
13 19801 1 1 107 LYS H H -13.807 0.350 -0.700 1.00 . A A . 85 LYS H 1 1
13 19802 1 1 107 LYS HA H -14.779 1.894 -2.024 1.00 . A A . 85 LYS HA 1 1
13 19803 1 1 107 LYS HB2 H -17.213 1.302 -0.329 1.00 . A A . 85 LYS HB2 1 1
13 19804 1 1 107 LYS HB3 H -17.233 2.218 -1.830 1.00 . A A . 85 LYS HB3 1 1
13 19805 1 1 107 LYS HD2 H -18.829 -0.334 -1.300 1.00 . A A . 85 LYS HD2 1 1
13 19806 1 1 107 LYS HD3 H -18.848 0.596 -2.800 1.00 . A A . 85 LYS HD3 1 1
13 19807 1 1 107 LYS HE2 H -18.059 -1.374 -4.022 1.00 . A A . 85 LYS HE2 1 1
13 19808 1 1 107 LYS HE3 H -18.056 -2.301 -2.522 1.00 . A A . 85 LYS HE3 1 1
13 19809 1 1 107 LYS HG2 H -16.437 0.252 -3.042 1.00 . A A . 85 LYS HG2 1 1
13 19810 1 1 107 LYS HG3 H -16.416 -0.666 -1.536 1.00 . A A . 85 LYS HG3 1 1
13 19811 1 1 107 LYS HZ1 H -20.048 -2.702 -3.848 1.00 . A A . 85 LYS HZ1 1 1
13 19812 1 1 107 LYS HZ2 H -20.451 -1.057 -3.768 1.00 . A A . 85 LYS HZ2 1 1
13 19813 1 1 107 LYS HZ3 H -20.438 -1.994 -2.356 1.00 . A A . 85 LYS HZ3 1 1
13 19814 1 1 107 LYS N N -14.556 0.815 -0.283 1.00 . A A . 85 LYS N 1 1
13 19815 1 1 107 LYS NZ N -19.965 -1.836 -3.272 1.00 . A A . 85 LYS NZ 1 1
13 19816 1 1 107 LYS O O -14.254 3.964 -0.642 1.00 . A A . 85 LYS O 1 1
13 19817 1 1 108 ASN C C -17.039 4.564 2.477 1.00 . A A . 86 ASN C 1 1
13 19818 1 1 108 ASN CA C -16.155 4.723 1.246 1.00 . A A . 86 ASN CA 1 1
13 19819 1 1 108 ASN CB C -16.653 5.878 0.369 1.00 . A A . 86 ASN CB 1 1
13 19820 1 1 108 ASN CG C -16.706 7.200 1.111 1.00 . A A . 86 ASN CG 1 1
13 19821 1 1 108 ASN H H -16.845 2.820 0.648 1.00 . A A . 86 ASN H 1 1
13 19822 1 1 108 ASN HA H -15.146 4.934 1.566 1.00 . A A . 86 ASN HA 1 1
13 19823 1 1 108 ASN HB2 H -15.989 5.991 -0.475 1.00 . A A . 86 ASN HB2 1 1
13 19824 1 1 108 ASN HB3 H -17.647 5.647 0.010 1.00 . A A . 86 ASN HB3 1 1
13 19825 1 1 108 ASN HD21 H -14.804 7.553 0.669 1.00 . A A . 86 ASN HD21 1 1
13 19826 1 1 108 ASN HD22 H -15.598 8.768 1.606 1.00 . A A . 86 ASN HD22 1 1
13 19827 1 1 108 ASN N N -16.134 3.477 0.492 1.00 . A A . 86 ASN N 1 1
13 19828 1 1 108 ASN ND2 N -15.591 7.912 1.129 1.00 . A A . 86 ASN ND2 1 1
13 19829 1 1 108 ASN O O -16.552 4.622 3.604 1.00 . A A . 86 ASN O 1 1
13 19830 1 1 108 ASN OD1 O -17.740 7.578 1.662 1.00 . A A . 86 ASN OD1 1 1
13 19831 1 1 109 ARG C C -19.369 5.344 4.246 1.00 . A A . 87 ARG C 1 1
13 19832 1 1 109 ARG CA C -19.314 4.130 3.305 1.00 . A A . 87 ARG CA 1 1
13 19833 1 1 109 ARG CB C -19.016 2.842 4.090 1.00 . A A . 87 ARG CB 1 1
13 19834 1 1 109 ARG CD C -19.670 1.349 6.008 1.00 . A A . 87 ARG CD 1 1
13 19835 1 1 109 ARG CG C -20.129 2.428 5.039 1.00 . A A . 87 ARG CG 1 1
13 19836 1 1 109 ARG CZ C -19.452 -1.026 5.364 1.00 . A A . 87 ARG CZ 1 1
13 19837 1 1 109 ARG H H -18.634 4.285 1.302 1.00 . A A . 87 ARG H 1 1
13 19838 1 1 109 ARG HA H -20.278 4.026 2.832 1.00 . A A . 87 ARG HA 1 1
13 19839 1 1 109 ARG HB2 H -18.859 2.038 3.386 1.00 . A A . 87 ARG HB2 1 1
13 19840 1 1 109 ARG HB3 H -18.114 2.980 4.665 1.00 . A A . 87 ARG HB3 1 1
13 19841 1 1 109 ARG HD2 H -18.979 1.790 6.711 1.00 . A A . 87 ARG HD2 1 1
13 19842 1 1 109 ARG HD3 H -20.532 0.975 6.542 1.00 . A A . 87 ARG HD3 1 1
13 19843 1 1 109 ARG HE H -18.170 0.427 4.853 1.00 . A A . 87 ARG HE 1 1
13 19844 1 1 109 ARG HG2 H -20.447 3.291 5.603 1.00 . A A . 87 ARG HG2 1 1
13 19845 1 1 109 ARG HG3 H -20.959 2.050 4.458 1.00 . A A . 87 ARG HG3 1 1
13 19846 1 1 109 ARG HH11 H -21.114 -0.605 6.454 1.00 . A A . 87 ARG HH11 1 1
13 19847 1 1 109 ARG HH12 H -20.921 -2.270 5.996 1.00 . A A . 87 ARG HH12 1 1
13 19848 1 1 109 ARG HH21 H -17.908 -1.785 4.288 1.00 . A A . 87 ARG HH21 1 1
13 19849 1 1 109 ARG HH22 H -19.109 -2.939 4.785 1.00 . A A . 87 ARG HH22 1 1
13 19850 1 1 109 ARG N N -18.327 4.327 2.239 1.00 . A A . 87 ARG N 1 1
13 19851 1 1 109 ARG NE N -19.008 0.230 5.336 1.00 . A A . 87 ARG NE 1 1
13 19852 1 1 109 ARG NH1 N -20.582 -1.324 5.992 1.00 . A A . 87 ARG NH1 1 1
13 19853 1 1 109 ARG NH2 N -18.766 -1.991 4.765 1.00 . A A . 87 ARG NH2 1 1
13 19854 1 1 109 ARG O O -20.051 6.330 3.953 1.00 . A A . 87 ARG O 1 1
13 19855 1 1 110 GLU C C -17.217 6.428 6.981 1.00 . A A . 88 GLU C 1 1
13 19856 1 1 110 GLU CA C -18.586 6.361 6.324 1.00 . A A . 88 GLU CA 1 1
13 19857 1 1 110 GLU CB C -19.654 6.196 7.409 1.00 . A A . 88 GLU CB 1 1
13 19858 1 1 110 GLU CD C -21.994 6.767 8.118 1.00 . A A . 88 GLU CD 1 1
13 19859 1 1 110 GLU CG C -21.060 6.534 6.954 1.00 . A A . 88 GLU CG 1 1
13 19860 1 1 110 GLU H H -18.072 4.492 5.506 1.00 . A A . 88 GLU H 1 1
13 19861 1 1 110 GLU HA H -18.764 7.287 5.797 1.00 . A A . 88 GLU HA 1 1
13 19862 1 1 110 GLU HB2 H -19.647 5.169 7.746 1.00 . A A . 88 GLU HB2 1 1
13 19863 1 1 110 GLU HB3 H -19.405 6.838 8.241 1.00 . A A . 88 GLU HB3 1 1
13 19864 1 1 110 GLU HG2 H -21.025 7.431 6.353 1.00 . A A . 88 GLU HG2 1 1
13 19865 1 1 110 GLU HG3 H -21.441 5.717 6.360 1.00 . A A . 88 GLU HG3 1 1
13 19866 1 1 110 GLU N N -18.630 5.280 5.351 1.00 . A A . 88 GLU N 1 1
13 19867 1 1 110 GLU O O -16.447 5.464 6.937 1.00 . A A . 88 GLU O 1 1
13 19868 1 1 110 GLU OE1 O -21.978 7.882 8.682 1.00 . A A . 88 GLU OE1 1 1
13 19869 1 1 110 GLU OE2 O -22.752 5.842 8.479 1.00 . A A . 88 GLU OE2 1 1
13 19870 1 1 111 GLY C C -15.192 9.185 8.108 1.00 . A A . 89 GLY C 1 1
13 19871 1 1 111 GLY CA C -15.658 7.757 8.253 1.00 . A A . 89 GLY CA 1 1
13 19872 1 1 111 GLY H H -17.596 8.283 7.607 1.00 . A A . 89 GLY H 1 1
13 19873 1 1 111 GLY HA2 H -15.756 7.517 9.300 1.00 . A A . 89 GLY HA2 1 1
13 19874 1 1 111 GLY HA3 H -14.926 7.100 7.805 1.00 . A A . 89 GLY HA3 1 1
13 19875 1 1 111 GLY N N -16.932 7.560 7.601 1.00 . A A . 89 GLY N 1 1
13 19876 1 1 111 GLY O O -16.015 10.091 7.954 1.00 . A A . 89 GLY O 1 1
13 19877 1 1 112 VAL C C -13.328 11.053 6.458 1.00 . A A . 90 VAL C 1 1
13 19878 1 1 112 VAL CA C -13.335 10.723 7.946 1.00 . A A . 90 VAL CA 1 1
13 19879 1 1 112 VAL CB C -11.898 10.859 8.504 1.00 . A A . 90 VAL CB 1 1
13 19880 1 1 112 VAL CG1 C -11.384 12.282 8.331 1.00 . A A . 90 VAL CG1 1 1
13 19881 1 1 112 VAL CG2 C -11.842 10.451 9.966 1.00 . A A . 90 VAL CG2 1 1
13 19882 1 1 112 VAL H H -13.284 8.641 8.349 1.00 . A A . 90 VAL H 1 1
13 19883 1 1 112 VAL HA H -13.968 11.432 8.458 1.00 . A A . 90 VAL HA 1 1
13 19884 1 1 112 VAL HB H -11.252 10.199 7.942 1.00 . A A . 90 VAL HB 1 1
13 19885 1 1 112 VAL HG11 H -10.380 12.353 8.723 1.00 . A A . 90 VAL HG11 1 1
13 19886 1 1 112 VAL HG12 H -12.028 12.965 8.867 1.00 . A A . 90 VAL HG12 1 1
13 19887 1 1 112 VAL HG13 H -11.381 12.539 7.281 1.00 . A A . 90 VAL HG13 1 1
13 19888 1 1 112 VAL HG21 H -10.827 10.539 10.326 1.00 . A A . 90 VAL HG21 1 1
13 19889 1 1 112 VAL HG22 H -12.172 9.426 10.067 1.00 . A A . 90 VAL HG22 1 1
13 19890 1 1 112 VAL HG23 H -12.488 11.096 10.543 1.00 . A A . 90 VAL HG23 1 1
13 19891 1 1 112 VAL N N -13.888 9.396 8.159 1.00 . A A . 90 VAL N 1 1
13 19892 1 1 112 VAL O O -12.364 10.762 5.749 1.00 . A A . 90 VAL O 1 1
13 19893 1 1 113 VAL C C -14.100 13.523 4.504 1.00 . A A . 91 VAL C 1 1
13 19894 1 1 113 VAL CA C -14.516 12.056 4.603 1.00 . A A . 91 VAL CA 1 1
13 19895 1 1 113 VAL CB C -15.935 11.832 4.010 1.00 . A A . 91 VAL CB 1 1
13 19896 1 1 113 VAL CG1 C -17.016 12.461 4.881 1.00 . A A . 91 VAL CG1 1 1
13 19897 1 1 113 VAL CG2 C -16.013 12.361 2.586 1.00 . A A . 91 VAL CG2 1 1
13 19898 1 1 113 VAL H H -15.200 11.734 6.578 1.00 . A A . 91 VAL H 1 1
13 19899 1 1 113 VAL HA H -13.817 11.464 4.029 1.00 . A A . 91 VAL HA 1 1
13 19900 1 1 113 VAL HB H -16.116 10.767 3.979 1.00 . A A . 91 VAL HB 1 1
13 19901 1 1 113 VAL HG11 H -17.983 12.288 4.434 1.00 . A A . 91 VAL HG11 1 1
13 19902 1 1 113 VAL HG12 H -16.841 13.524 4.960 1.00 . A A . 91 VAL HG12 1 1
13 19903 1 1 113 VAL HG13 H -16.989 12.018 5.866 1.00 . A A . 91 VAL HG13 1 1
13 19904 1 1 113 VAL HG21 H -15.851 13.428 2.589 1.00 . A A . 91 VAL HG21 1 1
13 19905 1 1 113 VAL HG22 H -16.988 12.145 2.174 1.00 . A A . 91 VAL HG22 1 1
13 19906 1 1 113 VAL HG23 H -15.253 11.884 1.982 1.00 . A A . 91 VAL HG23 1 1
13 19907 1 1 113 VAL N N -14.428 11.614 5.983 1.00 . A A . 91 VAL N 1 1
13 19908 1 1 113 VAL O O -14.786 14.420 5.002 1.00 . A A . 91 VAL O 1 1
13 19909 1 1 114 PRO C C -12.943 15.948 2.681 1.00 . A A . 92 PRO C 1 1
13 19910 1 1 114 PRO CA C -12.361 15.114 3.819 1.00 . A A . 92 PRO CA 1 1
13 19911 1 1 114 PRO CB C -10.879 14.832 3.577 1.00 . A A . 92 PRO CB 1 1
13 19912 1 1 114 PRO CD C -12.085 12.773 3.230 1.00 . A A . 92 PRO CD 1 1
13 19913 1 1 114 PRO CG C -10.846 13.539 2.833 1.00 . A A . 92 PRO CG 1 1
13 19914 1 1 114 PRO HA H -12.479 15.648 4.750 1.00 . A A . 92 PRO HA 1 1
13 19915 1 1 114 PRO HB2 H -10.448 15.632 2.995 1.00 . A A . 92 PRO HB2 1 1
13 19916 1 1 114 PRO HB3 H -10.366 14.751 4.525 1.00 . A A . 92 PRO HB3 1 1
13 19917 1 1 114 PRO HD2 H -12.576 12.375 2.356 1.00 . A A . 92 PRO HD2 1 1
13 19918 1 1 114 PRO HD3 H -11.828 11.975 3.914 1.00 . A A . 92 PRO HD3 1 1
13 19919 1 1 114 PRO HG2 H -10.854 13.730 1.769 1.00 . A A . 92 PRO HG2 1 1
13 19920 1 1 114 PRO HG3 H -9.961 12.982 3.104 1.00 . A A . 92 PRO HG3 1 1
13 19921 1 1 114 PRO N N -12.936 13.777 3.895 1.00 . A A . 92 PRO N 1 1
13 19922 1 1 114 PRO O O -12.925 15.534 1.518 1.00 . A A . 92 PRO O 1 1
13 19923 1 1 115 PRO C C -12.758 18.815 1.391 1.00 . A A . 93 PRO C 1 1
13 19924 1 1 115 PRO CA C -13.944 18.088 2.009 1.00 . A A . 93 PRO CA 1 1
13 19925 1 1 115 PRO CB C -14.831 19.065 2.798 1.00 . A A . 93 PRO CB 1 1
13 19926 1 1 115 PRO CD C -13.715 17.623 4.365 1.00 . A A . 93 PRO CD 1 1
13 19927 1 1 115 PRO CG C -14.905 18.522 4.191 1.00 . A A . 93 PRO CG 1 1
13 19928 1 1 115 PRO HA H -14.521 17.610 1.228 1.00 . A A . 93 PRO HA 1 1
13 19929 1 1 115 PRO HB2 H -14.382 20.047 2.785 1.00 . A A . 93 PRO HB2 1 1
13 19930 1 1 115 PRO HB3 H -15.810 19.109 2.342 1.00 . A A . 93 PRO HB3 1 1
13 19931 1 1 115 PRO HD2 H -12.864 18.185 4.721 1.00 . A A . 93 PRO HD2 1 1
13 19932 1 1 115 PRO HD3 H -13.947 16.812 5.038 1.00 . A A . 93 PRO HD3 1 1
13 19933 1 1 115 PRO HG2 H -14.865 19.333 4.903 1.00 . A A . 93 PRO HG2 1 1
13 19934 1 1 115 PRO HG3 H -15.820 17.960 4.316 1.00 . A A . 93 PRO HG3 1 1
13 19935 1 1 115 PRO N N -13.490 17.129 3.005 1.00 . A A . 93 PRO N 1 1
13 19936 1 1 115 PRO O O -12.250 19.786 1.954 1.00 . A A . 93 PRO O 1 1
13 19937 1 1 116 VAL C C -11.381 20.151 -1.109 1.00 . A A . 94 VAL C 1 1
13 19938 1 1 116 VAL CA C -11.091 18.851 -0.356 1.00 . A A . 94 VAL CA 1 1
13 19939 1 1 116 VAL CB C -10.422 17.810 -1.290 1.00 . A A . 94 VAL CB 1 1
13 19940 1 1 116 VAL CG1 C -11.326 17.437 -2.457 1.00 . A A . 94 VAL CG1 1 1
13 19941 1 1 116 VAL CG2 C -9.077 18.315 -1.786 1.00 . A A . 94 VAL CG2 1 1
13 19942 1 1 116 VAL H H -12.774 17.585 -0.182 1.00 . A A . 94 VAL H 1 1
13 19943 1 1 116 VAL HA H -10.395 19.072 0.441 1.00 . A A . 94 VAL HA 1 1
13 19944 1 1 116 VAL HB H -10.245 16.912 -0.714 1.00 . A A . 94 VAL HB 1 1
13 19945 1 1 116 VAL HG11 H -11.569 18.326 -3.020 1.00 . A A . 94 VAL HG11 1 1
13 19946 1 1 116 VAL HG12 H -12.234 16.991 -2.079 1.00 . A A . 94 VAL HG12 1 1
13 19947 1 1 116 VAL HG13 H -10.818 16.734 -3.098 1.00 . A A . 94 VAL HG13 1 1
13 19948 1 1 116 VAL HG21 H -8.611 17.557 -2.399 1.00 . A A . 94 VAL HG21 1 1
13 19949 1 1 116 VAL HG22 H -8.441 18.536 -0.942 1.00 . A A . 94 VAL HG22 1 1
13 19950 1 1 116 VAL HG23 H -9.221 19.211 -2.372 1.00 . A A . 94 VAL HG23 1 1
13 19951 1 1 116 VAL N N -12.293 18.321 0.255 1.00 . A A . 94 VAL N 1 1
13 19952 1 1 116 VAL O O -12.316 20.236 -1.909 1.00 . A A . 94 VAL O 1 1
13 19953 1 1 117 GLY C C -9.429 22.907 -2.091 1.00 . A A . 95 GLY C 1 1
13 19954 1 1 117 GLY CA C -10.736 22.449 -1.481 1.00 . A A . 95 GLY CA 1 1
13 19955 1 1 117 GLY H H -9.879 21.048 -0.143 1.00 . A A . 95 GLY H 1 1
13 19956 1 1 117 GLY HA2 H -11.478 22.358 -2.260 1.00 . A A . 95 GLY HA2 1 1
13 19957 1 1 117 GLY HA3 H -11.064 23.183 -0.760 1.00 . A A . 95 GLY HA3 1 1
13 19958 1 1 117 GLY N N -10.586 21.169 -0.820 1.00 . A A . 95 GLY N 1 1
13 19959 1 1 117 GLY O O -9.361 23.215 -3.282 1.00 . A A . 95 GLY O 1 1
13 19960 1 1 118 ILE C C -6.404 22.103 -2.418 1.00 . A A . 96 ILE C 1 1
13 19961 1 1 118 ILE CA C -7.057 23.294 -1.731 1.00 . A A . 96 ILE CA 1 1
13 19962 1 1 118 ILE CB C -6.169 23.761 -0.555 1.00 . A A . 96 ILE CB 1 1
13 19963 1 1 118 ILE CD1 C -6.076 25.387 1.408 1.00 . A A . 96 ILE CD1 1 1
13 19964 1 1 118 ILE CG1 C -6.827 24.938 0.173 1.00 . A A . 96 ILE CG1 1 1
13 19965 1 1 118 ILE CG2 C -4.780 24.145 -1.048 1.00 . A A . 96 ILE CG2 1 1
13 19966 1 1 118 ILE H H -8.512 22.670 -0.334 1.00 . A A . 96 ILE H 1 1
13 19967 1 1 118 ILE HA H -7.152 24.106 -2.437 1.00 . A A . 96 ILE HA 1 1
13 19968 1 1 118 ILE HB H -6.062 22.937 0.134 1.00 . A A . 96 ILE HB 1 1
13 19969 1 1 118 ILE HD11 H -6.602 26.210 1.869 1.00 . A A . 96 ILE HD11 1 1
13 19970 1 1 118 ILE HD12 H -5.083 25.703 1.130 1.00 . A A . 96 ILE HD12 1 1
13 19971 1 1 118 ILE HD13 H -6.011 24.566 2.107 1.00 . A A . 96 ILE HD13 1 1
13 19972 1 1 118 ILE HG12 H -6.887 25.781 -0.499 1.00 . A A . 96 ILE HG12 1 1
13 19973 1 1 118 ILE HG13 H -7.824 24.653 0.475 1.00 . A A . 96 ILE HG13 1 1
13 19974 1 1 118 ILE HG21 H -4.201 24.534 -0.225 1.00 . A A . 96 ILE HG21 1 1
13 19975 1 1 118 ILE HG22 H -4.867 24.899 -1.816 1.00 . A A . 96 ILE HG22 1 1
13 19976 1 1 118 ILE HG23 H -4.289 23.273 -1.453 1.00 . A A . 96 ILE HG23 1 1
13 19977 1 1 118 ILE N N -8.387 22.925 -1.274 1.00 . A A . 96 ILE N 1 1
13 19978 1 1 118 ILE O O -6.090 21.101 -1.773 1.00 . A A . 96 ILE O 1 1
13 19979 1 1 119 THR C C -4.777 21.614 -5.620 1.00 . A A . 97 THR C 1 1
13 19980 1 1 119 THR CA C -5.674 21.097 -4.500 1.00 . A A . 97 THR CA 1 1
13 19981 1 1 119 THR CB C -6.799 20.242 -5.117 1.00 . A A . 97 THR CB 1 1
13 19982 1 1 119 THR CG2 C -6.258 18.917 -5.635 1.00 . A A . 97 THR CG2 1 1
13 19983 1 1 119 THR H H -6.486 23.027 -4.188 1.00 . A A . 97 THR H 1 1
13 19984 1 1 119 THR HA H -5.094 20.473 -3.836 1.00 . A A . 97 THR HA 1 1
13 19985 1 1 119 THR HB H -7.233 20.786 -5.945 1.00 . A A . 97 THR HB 1 1
13 19986 1 1 119 THR HG1 H -7.416 19.995 -3.259 1.00 . A A . 97 THR HG1 1 1
13 19987 1 1 119 THR HG21 H -5.510 19.104 -6.391 1.00 . A A . 97 THR HG21 1 1
13 19988 1 1 119 THR HG22 H -7.067 18.341 -6.061 1.00 . A A . 97 THR HG22 1 1
13 19989 1 1 119 THR HG23 H -5.815 18.366 -4.819 1.00 . A A . 97 THR HG23 1 1
13 19990 1 1 119 THR N N -6.230 22.195 -3.727 1.00 . A A . 97 THR N 1 1
13 19991 1 1 119 THR O O -3.668 21.115 -5.828 1.00 . A A . 97 THR O 1 1
13 19992 1 1 119 THR OG1 O -7.814 19.992 -4.138 1.00 . A A . 97 THR OG1 1 1
13 19993 1 1 120 ASN C C -3.658 24.280 -7.137 1.00 . A A . 98 ASN C 1 1
13 19994 1 1 120 ASN CA C -4.577 23.128 -7.503 1.00 . A A . 98 ASN CA 1 1
13 19995 1 1 120 ASN CB C -5.592 23.580 -8.552 1.00 . A A . 98 ASN CB 1 1
13 19996 1 1 120 ASN CG C -6.604 22.500 -8.885 1.00 . A A . 98 ASN CG 1 1
13 19997 1 1 120 ASN H H -6.095 23.057 -6.034 1.00 . A A . 98 ASN H 1 1
13 19998 1 1 120 ASN HA H -3.983 22.323 -7.910 1.00 . A A . 98 ASN HA 1 1
13 19999 1 1 120 ASN HB2 H -6.123 24.443 -8.182 1.00 . A A . 98 ASN HB2 1 1
13 20000 1 1 120 ASN HB3 H -5.067 23.846 -9.460 1.00 . A A . 98 ASN HB3 1 1
13 20001 1 1 120 ASN HD21 H -7.854 23.216 -7.513 1.00 . A A . 98 ASN HD21 1 1
13 20002 1 1 120 ASN HD22 H -8.410 21.825 -8.387 1.00 . A A . 98 ASN HD22 1 1
13 20003 1 1 120 ASN N N -5.259 22.625 -6.324 1.00 . A A . 98 ASN N 1 1
13 20004 1 1 120 ASN ND2 N -7.734 22.516 -8.193 1.00 . A A . 98 ASN ND2 1 1
13 20005 1 1 120 ASN O O -4.150 25.419 -7.000 1.00 . A A . 98 ASN O 1 1
13 20006 1 1 120 ASN OXT O -2.444 24.044 -6.975 1.00 . A A . 98 ASN OXT 1 1
13 20007 1 1 120 ASN OD1 O -6.374 21.666 -9.757 1.00 . A A . 98 ASN OD1 1 1
14 20008 1 1 23 MET C C -16.577 8.463 -7.203 1.00 . A A . 1 MET C 1 1
14 20009 1 1 23 MET CA C -18.094 8.537 -7.089 1.00 . A A . 1 MET CA 1 1
14 20010 1 1 23 MET CB C -18.652 7.136 -6.825 1.00 . A A . 1 MET CB 1 1
14 20011 1 1 23 MET CE C -19.672 4.774 -5.069 1.00 . A A . 1 MET CE 1 1
14 20012 1 1 23 MET CG C -20.132 7.116 -6.480 1.00 . A A . 1 MET CG 1 1
14 20013 1 1 23 MET H H -19.704 9.272 -8.193 1.00 . A A . 1 MET H 1 1
14 20014 1 1 23 MET HA H -18.349 9.181 -6.260 1.00 . A A . 1 MET HA 1 1
14 20015 1 1 23 MET HB2 H -18.503 6.532 -7.706 1.00 . A A . 1 MET HB2 1 1
14 20016 1 1 23 MET HB3 H -18.108 6.695 -6.003 1.00 . A A . 1 MET HB3 1 1
14 20017 1 1 23 MET HE1 H -18.658 4.798 -5.440 1.00 . A A . 1 MET HE1 1 1
14 20018 1 1 23 MET HE2 H -19.952 3.755 -4.849 1.00 . A A . 1 MET HE2 1 1
14 20019 1 1 23 MET HE3 H -19.741 5.370 -4.170 1.00 . A A . 1 MET HE3 1 1
14 20020 1 1 23 MET HG2 H -20.277 7.638 -5.546 1.00 . A A . 1 MET HG2 1 1
14 20021 1 1 23 MET HG3 H -20.677 7.621 -7.263 1.00 . A A . 1 MET HG3 1 1
14 20022 1 1 23 MET N N -18.685 9.105 -8.320 1.00 . A A . 1 MET N 1 1
14 20023 1 1 23 MET O O -16.028 7.512 -7.763 1.00 . A A . 1 MET O 1 1
14 20024 1 1 23 MET SD S -20.777 5.441 -6.312 1.00 . A A . 1 MET SD 1 1
14 20025 1 1 24 LYS C C -13.953 9.323 -5.242 1.00 . A A . 2 LYS C 1 1
14 20026 1 1 24 LYS CA C -14.451 9.509 -6.671 1.00 . A A . 2 LYS CA 1 1
14 20027 1 1 24 LYS CB C -13.939 10.832 -7.253 1.00 . A A . 2 LYS CB 1 1
14 20028 1 1 24 LYS CD C -11.939 9.892 -8.460 1.00 . A A . 2 LYS CD 1 1
14 20029 1 1 24 LYS CE C -12.529 10.171 -9.833 1.00 . A A . 2 LYS CE 1 1
14 20030 1 1 24 LYS CG C -12.428 10.894 -7.425 1.00 . A A . 2 LYS CG 1 1
14 20031 1 1 24 LYS H H -16.398 10.224 -6.276 1.00 . A A . 2 LYS H 1 1
14 20032 1 1 24 LYS HA H -14.090 8.690 -7.278 1.00 . A A . 2 LYS HA 1 1
14 20033 1 1 24 LYS HB2 H -14.392 10.981 -8.221 1.00 . A A . 2 LYS HB2 1 1
14 20034 1 1 24 LYS HB3 H -14.238 11.638 -6.598 1.00 . A A . 2 LYS HB3 1 1
14 20035 1 1 24 LYS HD2 H -10.863 9.947 -8.521 1.00 . A A . 2 LYS HD2 1 1
14 20036 1 1 24 LYS HD3 H -12.233 8.900 -8.148 1.00 . A A . 2 LYS HD3 1 1
14 20037 1 1 24 LYS HE2 H -13.604 10.090 -9.773 1.00 . A A . 2 LYS HE2 1 1
14 20038 1 1 24 LYS HE3 H -12.261 11.174 -10.129 1.00 . A A . 2 LYS HE3 1 1
14 20039 1 1 24 LYS HG2 H -12.151 11.887 -7.744 1.00 . A A . 2 LYS HG2 1 1
14 20040 1 1 24 LYS HG3 H -11.961 10.676 -6.476 1.00 . A A . 2 LYS HG3 1 1
14 20041 1 1 24 LYS HZ1 H -12.615 9.287 -11.723 1.00 . A A . 2 LYS HZ1 1 1
14 20042 1 1 24 LYS HZ2 H -12.086 8.237 -10.497 1.00 . A A . 2 LYS HZ2 1 1
14 20043 1 1 24 LYS HZ3 H -11.042 9.433 -11.103 1.00 . A A . 2 LYS HZ3 1 1
14 20044 1 1 24 LYS N N -15.903 9.474 -6.682 1.00 . A A . 2 LYS N 1 1
14 20045 1 1 24 LYS NZ N -12.033 9.216 -10.858 1.00 . A A . 2 LYS NZ 1 1
14 20046 1 1 24 LYS O O -13.808 10.288 -4.489 1.00 . A A . 2 LYS O 1 1
14 20047 1 1 25 SER C C -11.866 7.762 -3.264 1.00 . A A . 3 SER C 1 1
14 20048 1 1 25 SER CA C -13.375 7.759 -3.492 1.00 . A A . 3 SER CA 1 1
14 20049 1 1 25 SER CB C -13.990 6.414 -3.090 1.00 . A A . 3 SER CB 1 1
14 20050 1 1 25 SER H H -13.759 7.356 -5.531 1.00 . A A . 3 SER H 1 1
14 20051 1 1 25 SER HA H -13.807 8.530 -2.871 1.00 . A A . 3 SER HA 1 1
14 20052 1 1 25 SER HB2 H -13.581 6.105 -2.139 1.00 . A A . 3 SER HB2 1 1
14 20053 1 1 25 SER HB3 H -15.061 6.526 -2.999 1.00 . A A . 3 SER HB3 1 1
14 20054 1 1 25 SER HG H -13.877 5.755 -4.939 1.00 . A A . 3 SER HG 1 1
14 20055 1 1 25 SER N N -13.713 8.077 -4.866 1.00 . A A . 3 SER N 1 1
14 20056 1 1 25 SER O O -11.159 6.817 -3.619 1.00 . A A . 3 SER O 1 1
14 20057 1 1 25 SER OG O -13.716 5.407 -4.051 1.00 . A A . 3 SER OG 1 1
14 20058 1 1 26 SER C C -10.013 9.094 -0.734 1.00 . A A . 4 SER C 1 1
14 20059 1 1 26 SER CA C -10.009 8.943 -2.248 1.00 . A A . 4 SER CA 1 1
14 20060 1 1 26 SER CB C -9.296 10.117 -2.915 1.00 . A A . 4 SER CB 1 1
14 20061 1 1 26 SER H H -11.969 9.633 -2.596 1.00 . A A . 4 SER H 1 1
14 20062 1 1 26 SER HA H -9.509 8.023 -2.511 1.00 . A A . 4 SER HA 1 1
14 20063 1 1 26 SER HB2 H -9.752 11.043 -2.597 1.00 . A A . 4 SER HB2 1 1
14 20064 1 1 26 SER HB3 H -8.253 10.111 -2.628 1.00 . A A . 4 SER HB3 1 1
14 20065 1 1 26 SER HG H -10.074 9.392 -4.557 1.00 . A A . 4 SER HG 1 1
14 20066 1 1 26 SER N N -11.381 8.856 -2.708 1.00 . A A . 4 SER N 1 1
14 20067 1 1 26 SER O O -10.299 10.164 -0.205 1.00 . A A . 4 SER O 1 1
14 20068 1 1 26 SER OG O -9.384 10.021 -4.326 1.00 . A A . 4 SER OG 1 1
14 20069 1 1 27 ILE C C -8.588 8.136 2.128 1.00 . A A . 5 ILE C 1 1
14 20070 1 1 27 ILE CA C -9.909 7.930 1.393 1.00 . A A . 5 ILE CA 1 1
14 20071 1 1 27 ILE CB C -10.522 6.563 1.777 1.00 . A A . 5 ILE CB 1 1
14 20072 1 1 27 ILE CD1 C -12.430 4.959 1.210 1.00 . A A . 5 ILE CD1 1 1
14 20073 1 1 27 ILE CG1 C -11.808 6.321 0.978 1.00 . A A . 5 ILE CG1 1 1
14 20074 1 1 27 ILE CG2 C -10.805 6.489 3.273 1.00 . A A . 5 ILE CG2 1 1
14 20075 1 1 27 ILE H H -9.327 7.244 -0.517 1.00 . A A . 5 ILE H 1 1
14 20076 1 1 27 ILE HA H -10.599 8.709 1.684 1.00 . A A . 5 ILE HA 1 1
14 20077 1 1 27 ILE HB H -9.807 5.794 1.532 1.00 . A A . 5 ILE HB 1 1
14 20078 1 1 27 ILE HD11 H -11.724 4.190 0.935 1.00 . A A . 5 ILE HD11 1 1
14 20079 1 1 27 ILE HD12 H -13.319 4.864 0.607 1.00 . A A . 5 ILE HD12 1 1
14 20080 1 1 27 ILE HD13 H -12.689 4.855 2.255 1.00 . A A . 5 ILE HD13 1 1
14 20081 1 1 27 ILE HG12 H -12.538 7.067 1.254 1.00 . A A . 5 ILE HG12 1 1
14 20082 1 1 27 ILE HG13 H -11.589 6.412 -0.076 1.00 . A A . 5 ILE HG13 1 1
14 20083 1 1 27 ILE HG21 H -9.882 6.597 3.820 1.00 . A A . 5 ILE HG21 1 1
14 20084 1 1 27 ILE HG22 H -11.254 5.535 3.508 1.00 . A A . 5 ILE HG22 1 1
14 20085 1 1 27 ILE HG23 H -11.485 7.282 3.550 1.00 . A A . 5 ILE HG23 1 1
14 20086 1 1 27 ILE N N -9.714 8.009 -0.047 1.00 . A A . 5 ILE N 1 1
14 20087 1 1 27 ILE O O -7.567 7.577 1.734 1.00 . A A . 5 ILE O 1 1
14 20088 1 1 28 PRO C C -6.802 7.977 4.627 1.00 . A A . 6 PRO C 1 1
14 20089 1 1 28 PRO CA C -7.386 9.233 3.982 1.00 . A A . 6 PRO CA 1 1
14 20090 1 1 28 PRO CB C -7.863 10.215 5.059 1.00 . A A . 6 PRO CB 1 1
14 20091 1 1 28 PRO CD C -9.763 9.679 3.709 1.00 . A A . 6 PRO CD 1 1
14 20092 1 1 28 PRO CG C -9.346 10.070 5.097 1.00 . A A . 6 PRO CG 1 1
14 20093 1 1 28 PRO HA H -6.626 9.705 3.377 1.00 . A A . 6 PRO HA 1 1
14 20094 1 1 28 PRO HB2 H -7.418 9.953 6.008 1.00 . A A . 6 PRO HB2 1 1
14 20095 1 1 28 PRO HB3 H -7.573 11.217 4.786 1.00 . A A . 6 PRO HB3 1 1
14 20096 1 1 28 PRO HD2 H -10.628 9.033 3.744 1.00 . A A . 6 PRO HD2 1 1
14 20097 1 1 28 PRO HD3 H -9.967 10.554 3.114 1.00 . A A . 6 PRO HD3 1 1
14 20098 1 1 28 PRO HG2 H -9.621 9.299 5.802 1.00 . A A . 6 PRO HG2 1 1
14 20099 1 1 28 PRO HG3 H -9.798 11.011 5.375 1.00 . A A . 6 PRO HG3 1 1
14 20100 1 1 28 PRO N N -8.589 8.955 3.195 1.00 . A A . 6 PRO N 1 1
14 20101 1 1 28 PRO O O -7.520 7.021 4.931 1.00 . A A . 6 PRO O 1 1
14 20102 1 1 29 ILE C C -5.254 6.521 6.810 1.00 . A A . 7 ILE C 1 1
14 20103 1 1 29 ILE CA C -4.782 6.847 5.394 1.00 . A A . 7 ILE CA 1 1
14 20104 1 1 29 ILE CB C -3.248 7.077 5.380 1.00 . A A . 7 ILE CB 1 1
14 20105 1 1 29 ILE CD1 C -2.739 4.645 4.821 1.00 . A A . 7 ILE CD1 1 1
14 20106 1 1 29 ILE CG1 C -2.496 5.798 5.766 1.00 . A A . 7 ILE CG1 1 1
14 20107 1 1 29 ILE CG2 C -2.869 8.220 6.307 1.00 . A A . 7 ILE CG2 1 1
14 20108 1 1 29 ILE H H -4.988 8.813 4.634 1.00 . A A . 7 ILE H 1 1
14 20109 1 1 29 ILE HA H -4.998 6.002 4.757 1.00 . A A . 7 ILE HA 1 1
14 20110 1 1 29 ILE HB H -2.965 7.359 4.378 1.00 . A A . 7 ILE HB 1 1
14 20111 1 1 29 ILE HD11 H -2.398 4.915 3.830 1.00 . A A . 7 ILE HD11 1 1
14 20112 1 1 29 ILE HD12 H -3.795 4.421 4.790 1.00 . A A . 7 ILE HD12 1 1
14 20113 1 1 29 ILE HD13 H -2.195 3.778 5.164 1.00 . A A . 7 ILE HD13 1 1
14 20114 1 1 29 ILE HG12 H -1.436 5.996 5.771 1.00 . A A . 7 ILE HG12 1 1
14 20115 1 1 29 ILE HG13 H -2.806 5.488 6.754 1.00 . A A . 7 ILE HG13 1 1
14 20116 1 1 29 ILE HG21 H -3.311 9.137 5.950 1.00 . A A . 7 ILE HG21 1 1
14 20117 1 1 29 ILE HG22 H -1.795 8.322 6.333 1.00 . A A . 7 ILE HG22 1 1
14 20118 1 1 29 ILE HG23 H -3.234 8.009 7.302 1.00 . A A . 7 ILE HG23 1 1
14 20119 1 1 29 ILE N N -5.494 8.000 4.850 1.00 . A A . 7 ILE N 1 1
14 20120 1 1 29 ILE O O -5.183 5.378 7.244 1.00 . A A . 7 ILE O 1 1
14 20121 1 1 30 THR C C -7.406 6.321 8.921 1.00 . A A . 8 THR C 1 1
14 20122 1 1 30 THR CA C -6.257 7.335 8.876 1.00 . A A . 8 THR CA 1 1
14 20123 1 1 30 THR CB C -6.707 8.676 9.495 1.00 . A A . 8 THR CB 1 1
14 20124 1 1 30 THR CG2 C -7.922 9.240 8.766 1.00 . A A . 8 THR CG2 1 1
14 20125 1 1 30 THR H H -5.834 8.410 7.104 1.00 . A A . 8 THR H 1 1
14 20126 1 1 30 THR HA H -5.433 6.949 9.460 1.00 . A A . 8 THR HA 1 1
14 20127 1 1 30 THR HB H -5.896 9.384 9.404 1.00 . A A . 8 THR HB 1 1
14 20128 1 1 30 THR HG1 H -7.616 7.755 10.992 1.00 . A A . 8 THR HG1 1 1
14 20129 1 1 30 THR HG21 H -8.206 10.181 9.214 1.00 . A A . 8 THR HG21 1 1
14 20130 1 1 30 THR HG22 H -8.743 8.543 8.842 1.00 . A A . 8 THR HG22 1 1
14 20131 1 1 30 THR HG23 H -7.677 9.395 7.726 1.00 . A A . 8 THR HG23 1 1
14 20132 1 1 30 THR N N -5.777 7.522 7.511 1.00 . A A . 8 THR N 1 1
14 20133 1 1 30 THR O O -7.706 5.750 9.970 1.00 . A A . 8 THR O 1 1
14 20134 1 1 30 THR OG1 O -7.020 8.509 10.885 1.00 . A A . 8 THR OG1 1 1
14 20135 1 1 31 GLU C C -8.491 3.839 7.032 1.00 . A A . 9 GLU C 1 1
14 20136 1 1 31 GLU CA C -9.078 5.106 7.643 1.00 . A A . 9 GLU CA 1 1
14 20137 1 1 31 GLU CB C -10.209 5.628 6.751 1.00 . A A . 9 GLU CB 1 1
14 20138 1 1 31 GLU CD C -11.990 6.313 8.405 1.00 . A A . 9 GLU CD 1 1
14 20139 1 1 31 GLU CG C -10.999 6.776 7.358 1.00 . A A . 9 GLU CG 1 1
14 20140 1 1 31 GLU H H -7.803 6.651 6.993 1.00 . A A . 9 GLU H 1 1
14 20141 1 1 31 GLU HA H -9.468 4.884 8.626 1.00 . A A . 9 GLU HA 1 1
14 20142 1 1 31 GLU HB2 H -9.782 5.968 5.819 1.00 . A A . 9 GLU HB2 1 1
14 20143 1 1 31 GLU HB3 H -10.892 4.817 6.547 1.00 . A A . 9 GLU HB3 1 1
14 20144 1 1 31 GLU HG2 H -10.309 7.467 7.817 1.00 . A A . 9 GLU HG2 1 1
14 20145 1 1 31 GLU HG3 H -11.539 7.280 6.568 1.00 . A A . 9 GLU HG3 1 1
14 20146 1 1 31 GLU N N -8.043 6.112 7.776 1.00 . A A . 9 GLU N 1 1
14 20147 1 1 31 GLU O O -8.601 2.749 7.590 1.00 . A A . 9 GLU O 1 1
14 20148 1 1 31 GLU OE1 O -11.557 5.855 9.480 1.00 . A A . 9 GLU OE1 1 1
14 20149 1 1 31 GLU OE2 O -13.209 6.401 8.153 1.00 . A A . 9 GLU OE2 1 1
14 20150 1 1 32 VAL C C -6.293 2.060 5.836 1.00 . A A . 10 VAL C 1 1
14 20151 1 1 32 VAL CA C -7.347 2.889 5.102 1.00 . A A . 10 VAL CA 1 1
14 20152 1 1 32 VAL CB C -6.779 3.373 3.752 1.00 . A A . 10 VAL CB 1 1
14 20153 1 1 32 VAL CG1 C -6.220 2.211 2.947 1.00 . A A . 10 VAL CG1 1 1
14 20154 1 1 32 VAL CG2 C -7.853 4.103 2.959 1.00 . A A . 10 VAL CG2 1 1
14 20155 1 1 32 VAL H H -7.646 4.925 5.587 1.00 . A A . 10 VAL H 1 1
14 20156 1 1 32 VAL HA H -8.196 2.255 4.893 1.00 . A A . 10 VAL HA 1 1
14 20157 1 1 32 VAL HB H -5.974 4.066 3.949 1.00 . A A . 10 VAL HB 1 1
14 20158 1 1 32 VAL HG11 H -5.431 1.735 3.510 1.00 . A A . 10 VAL HG11 1 1
14 20159 1 1 32 VAL HG12 H -5.826 2.578 2.012 1.00 . A A . 10 VAL HG12 1 1
14 20160 1 1 32 VAL HG13 H -7.006 1.497 2.754 1.00 . A A . 10 VAL HG13 1 1
14 20161 1 1 32 VAL HG21 H -7.436 4.448 2.023 1.00 . A A . 10 VAL HG21 1 1
14 20162 1 1 32 VAL HG22 H -8.210 4.947 3.528 1.00 . A A . 10 VAL HG22 1 1
14 20163 1 1 32 VAL HG23 H -8.673 3.430 2.760 1.00 . A A . 10 VAL HG23 1 1
14 20164 1 1 32 VAL N N -7.825 4.012 5.898 1.00 . A A . 10 VAL N 1 1
14 20165 1 1 32 VAL O O -6.285 0.839 5.728 1.00 . A A . 10 VAL O 1 1
14 20166 1 1 33 LEU C C -4.854 0.926 8.219 1.00 . A A . 11 LEU C 1 1
14 20167 1 1 33 LEU CA C -4.334 2.042 7.292 1.00 . A A . 11 LEU CA 1 1
14 20168 1 1 33 LEU CB C -3.480 3.066 8.059 1.00 . A A . 11 LEU CB 1 1
14 20169 1 1 33 LEU CD1 C -1.581 1.519 8.605 1.00 . A A . 11 LEU CD1 1 1
14 20170 1 1 33 LEU CD2 C -1.888 3.629 9.908 1.00 . A A . 11 LEU CD2 1 1
14 20171 1 1 33 LEU CG C -2.592 2.501 9.167 1.00 . A A . 11 LEU CG 1 1
14 20172 1 1 33 LEU H H -5.511 3.696 6.686 1.00 . A A . 11 LEU H 1 1
14 20173 1 1 33 LEU HA H -3.711 1.583 6.537 1.00 . A A . 11 LEU HA 1 1
14 20174 1 1 33 LEU HB2 H -2.848 3.574 7.346 1.00 . A A . 11 LEU HB2 1 1
14 20175 1 1 33 LEU HB3 H -4.145 3.795 8.501 1.00 . A A . 11 LEU HB3 1 1
14 20176 1 1 33 LEU HD11 H -0.955 2.022 7.882 1.00 . A A . 11 LEU HD11 1 1
14 20177 1 1 33 LEU HD12 H -2.104 0.705 8.126 1.00 . A A . 11 LEU HD12 1 1
14 20178 1 1 33 LEU HD13 H -0.968 1.133 9.406 1.00 . A A . 11 LEU HD13 1 1
14 20179 1 1 33 LEU HD21 H -1.269 3.215 10.691 1.00 . A A . 11 LEU HD21 1 1
14 20180 1 1 33 LEU HD22 H -2.624 4.289 10.343 1.00 . A A . 11 LEU HD22 1 1
14 20181 1 1 33 LEU HD23 H -1.272 4.183 9.216 1.00 . A A . 11 LEU HD23 1 1
14 20182 1 1 33 LEU HG H -3.216 1.975 9.876 1.00 . A A . 11 LEU HG 1 1
14 20183 1 1 33 LEU N N -5.420 2.722 6.591 1.00 . A A . 11 LEU N 1 1
14 20184 1 1 33 LEU O O -4.574 -0.249 7.977 1.00 . A A . 11 LEU O 1 1
14 20185 1 1 34 PRO C C -7.132 -0.713 9.587 1.00 . A A . 12 PRO C 1 1
14 20186 1 1 34 PRO CA C -6.123 0.242 10.221 1.00 . A A . 12 PRO CA 1 1
14 20187 1 1 34 PRO CB C -6.796 1.073 11.318 1.00 . A A . 12 PRO CB 1 1
14 20188 1 1 34 PRO CD C -6.054 2.611 9.657 1.00 . A A . 12 PRO CD 1 1
14 20189 1 1 34 PRO CG C -7.138 2.365 10.663 1.00 . A A . 12 PRO CG 1 1
14 20190 1 1 34 PRO HA H -5.313 -0.331 10.649 1.00 . A A . 12 PRO HA 1 1
14 20191 1 1 34 PRO HB2 H -7.679 0.560 11.670 1.00 . A A . 12 PRO HB2 1 1
14 20192 1 1 34 PRO HB3 H -6.106 1.216 12.136 1.00 . A A . 12 PRO HB3 1 1
14 20193 1 1 34 PRO HD2 H -6.441 3.140 8.799 1.00 . A A . 12 PRO HD2 1 1
14 20194 1 1 34 PRO HD3 H -5.242 3.161 10.106 1.00 . A A . 12 PRO HD3 1 1
14 20195 1 1 34 PRO HG2 H -8.095 2.285 10.170 1.00 . A A . 12 PRO HG2 1 1
14 20196 1 1 34 PRO HG3 H -7.152 3.157 11.395 1.00 . A A . 12 PRO HG3 1 1
14 20197 1 1 34 PRO N N -5.623 1.254 9.279 1.00 . A A . 12 PRO N 1 1
14 20198 1 1 34 PRO O O -7.277 -1.853 10.023 1.00 . A A . 12 PRO O 1 1
14 20199 1 1 35 ARG C C -8.352 -1.789 6.700 1.00 . A A . 13 ARG C 1 1
14 20200 1 1 35 ARG CA C -8.873 -1.026 7.920 1.00 . A A . 13 ARG CA 1 1
14 20201 1 1 35 ARG CB C -10.013 -0.088 7.534 1.00 . A A . 13 ARG CB 1 1
14 20202 1 1 35 ARG CD C -11.449 1.830 8.320 1.00 . A A . 13 ARG CD 1 1
14 20203 1 1 35 ARG CG C -10.596 0.646 8.733 1.00 . A A . 13 ARG CG 1 1
14 20204 1 1 35 ARG CZ C -13.834 2.108 7.802 1.00 . A A . 13 ARG CZ 1 1
14 20205 1 1 35 ARG H H -7.626 0.653 8.206 1.00 . A A . 13 ARG H 1 1
14 20206 1 1 35 ARG HA H -9.239 -1.738 8.645 1.00 . A A . 13 ARG HA 1 1
14 20207 1 1 35 ARG HB2 H -9.643 0.643 6.830 1.00 . A A . 13 ARG HB2 1 1
14 20208 1 1 35 ARG HB3 H -10.795 -0.660 7.071 1.00 . A A . 13 ARG HB3 1 1
14 20209 1 1 35 ARG HD2 H -11.679 2.414 9.200 1.00 . A A . 13 ARG HD2 1 1
14 20210 1 1 35 ARG HD3 H -10.885 2.439 7.628 1.00 . A A . 13 ARG HD3 1 1
14 20211 1 1 35 ARG HE H -12.689 0.595 7.150 1.00 . A A . 13 ARG HE 1 1
14 20212 1 1 35 ARG HG2 H -11.205 -0.041 9.298 1.00 . A A . 13 ARG HG2 1 1
14 20213 1 1 35 ARG HG3 H -9.784 0.999 9.353 1.00 . A A . 13 ARG HG3 1 1
14 20214 1 1 35 ARG HH11 H -13.031 3.582 8.944 1.00 . A A . 13 ARG HH11 1 1
14 20215 1 1 35 ARG HH12 H -14.727 3.745 8.614 1.00 . A A . 13 ARG HH12 1 1
14 20216 1 1 35 ARG HH21 H -14.905 0.824 6.657 1.00 . A A . 13 ARG HH21 1 1
14 20217 1 1 35 ARG HH22 H -15.795 2.166 7.301 1.00 . A A . 13 ARG HH22 1 1
14 20218 1 1 35 ARG N N -7.821 -0.247 8.553 1.00 . A A . 13 ARG N 1 1
14 20219 1 1 35 ARG NE N -12.698 1.427 7.686 1.00 . A A . 13 ARG NE 1 1
14 20220 1 1 35 ARG NH1 N -13.864 3.237 8.505 1.00 . A A . 13 ARG NH1 1 1
14 20221 1 1 35 ARG NH2 N -14.930 1.669 7.204 1.00 . A A . 13 ARG NH2 1 1
14 20222 1 1 35 ARG O O -9.131 -2.291 5.887 1.00 . A A . 13 ARG O 1 1
14 20223 1 1 36 ALA C C -6.102 -4.048 5.894 1.00 . A A . 14 ALA C 1 1
14 20224 1 1 36 ALA CA C -6.404 -2.609 5.487 1.00 . A A . 14 ALA CA 1 1
14 20225 1 1 36 ALA CB C -5.124 -1.914 5.037 1.00 . A A . 14 ALA CB 1 1
14 20226 1 1 36 ALA H H -6.464 -1.436 7.245 1.00 . A A . 14 ALA H 1 1
14 20227 1 1 36 ALA HA H -7.094 -2.619 4.654 1.00 . A A . 14 ALA HA 1 1
14 20228 1 1 36 ALA HB1 H -5.357 -0.922 4.680 1.00 . A A . 14 ALA HB1 1 1
14 20229 1 1 36 ALA HB2 H -4.664 -2.484 4.242 1.00 . A A . 14 ALA HB2 1 1
14 20230 1 1 36 ALA HB3 H -4.439 -1.844 5.870 1.00 . A A . 14 ALA HB3 1 1
14 20231 1 1 36 ALA N N -7.031 -1.878 6.581 1.00 . A A . 14 ALA N 1 1
14 20232 1 1 36 ALA O O -6.060 -4.376 7.082 1.00 . A A . 14 ALA O 1 1
14 20233 1 1 37 VAL C C -4.254 -6.677 4.445 1.00 . A A . 15 VAL C 1 1
14 20234 1 1 37 VAL CA C -5.569 -6.302 5.129 1.00 . A A . 15 VAL CA 1 1
14 20235 1 1 37 VAL CB C -6.684 -7.239 4.616 1.00 . A A . 15 VAL CB 1 1
14 20236 1 1 37 VAL CG1 C -7.942 -7.101 5.460 1.00 . A A . 15 VAL CG1 1 1
14 20237 1 1 37 VAL CG2 C -6.993 -6.949 3.156 1.00 . A A . 15 VAL CG2 1 1
14 20238 1 1 37 VAL H H -5.967 -4.573 3.973 1.00 . A A . 15 VAL H 1 1
14 20239 1 1 37 VAL HA H -5.463 -6.450 6.195 1.00 . A A . 15 VAL HA 1 1
14 20240 1 1 37 VAL HB H -6.337 -8.256 4.694 1.00 . A A . 15 VAL HB 1 1
14 20241 1 1 37 VAL HG11 H -8.310 -6.088 5.395 1.00 . A A . 15 VAL HG11 1 1
14 20242 1 1 37 VAL HG12 H -7.713 -7.334 6.489 1.00 . A A . 15 VAL HG12 1 1
14 20243 1 1 37 VAL HG13 H -8.696 -7.783 5.096 1.00 . A A . 15 VAL HG13 1 1
14 20244 1 1 37 VAL HG21 H -7.760 -7.626 2.809 1.00 . A A . 15 VAL HG21 1 1
14 20245 1 1 37 VAL HG22 H -6.098 -7.088 2.566 1.00 . A A . 15 VAL HG22 1 1
14 20246 1 1 37 VAL HG23 H -7.336 -5.931 3.054 1.00 . A A . 15 VAL HG23 1 1
14 20247 1 1 37 VAL N N -5.895 -4.900 4.899 1.00 . A A . 15 VAL N 1 1
14 20248 1 1 37 VAL O O -3.786 -7.811 4.544 1.00 . A A . 15 VAL O 1 1
14 20249 1 1 38 GLY C C -1.767 -4.671 2.630 1.00 . A A . 16 GLY C 1 1
14 20250 1 1 38 GLY CA C -2.412 -5.962 3.068 1.00 . A A . 16 GLY CA 1 1
14 20251 1 1 38 GLY H H -4.088 -4.838 3.679 1.00 . A A . 16 GLY H 1 1
14 20252 1 1 38 GLY HA2 H -1.743 -6.482 3.740 1.00 . A A . 16 GLY HA2 1 1
14 20253 1 1 38 GLY HA3 H -2.590 -6.579 2.201 1.00 . A A . 16 GLY HA3 1 1
14 20254 1 1 38 GLY N N -3.667 -5.722 3.743 1.00 . A A . 16 GLY N 1 1
14 20255 1 1 38 GLY O O -2.418 -3.626 2.633 1.00 . A A . 16 GLY O 1 1
14 20256 1 1 39 SER C C 1.333 -3.875 0.860 1.00 . A A . 17 SER C 1 1
14 20257 1 1 39 SER CA C 0.205 -3.536 1.823 1.00 . A A . 17 SER CA 1 1
14 20258 1 1 39 SER CB C 0.758 -2.789 3.040 1.00 . A A . 17 SER CB 1 1
14 20259 1 1 39 SER H H -0.029 -5.588 2.262 1.00 . A A . 17 SER H 1 1
14 20260 1 1 39 SER HA H -0.499 -2.899 1.314 1.00 . A A . 17 SER HA 1 1
14 20261 1 1 39 SER HB2 H 1.392 -1.982 2.705 1.00 . A A . 17 SER HB2 1 1
14 20262 1 1 39 SER HB3 H -0.062 -2.387 3.615 1.00 . A A . 17 SER HB3 1 1
14 20263 1 1 39 SER HG H 2.446 -3.649 3.572 1.00 . A A . 17 SER HG 1 1
14 20264 1 1 39 SER N N -0.504 -4.727 2.251 1.00 . A A . 17 SER N 1 1
14 20265 1 1 39 SER O O 1.967 -4.928 0.968 1.00 . A A . 17 SER O 1 1
14 20266 1 1 39 SER OG O 1.519 -3.652 3.869 1.00 . A A . 17 SER OG 1 1
14 20267 1 1 40 LEU C C 3.580 -1.890 -0.847 1.00 . A A . 18 LEU C 1 1
14 20268 1 1 40 LEU CA C 2.677 -3.100 -0.998 1.00 . A A . 18 LEU CA 1 1
14 20269 1 1 40 LEU CB C 2.205 -3.219 -2.441 1.00 . A A . 18 LEU CB 1 1
14 20270 1 1 40 LEU CD1 C 1.310 -4.638 -4.304 1.00 . A A . 18 LEU CD1 1 1
14 20271 1 1 40 LEU CD2 C 3.171 -5.475 -2.884 1.00 . A A . 18 LEU CD2 1 1
14 20272 1 1 40 LEU CG C 1.905 -4.642 -2.906 1.00 . A A . 18 LEU CG 1 1
14 20273 1 1 40 LEU H H 0.943 -2.223 -0.187 1.00 . A A . 18 LEU H 1 1
14 20274 1 1 40 LEU HA H 3.227 -3.993 -0.734 1.00 . A A . 18 LEU HA 1 1
14 20275 1 1 40 LEU HB2 H 1.310 -2.625 -2.556 1.00 . A A . 18 LEU HB2 1 1
14 20276 1 1 40 LEU HB3 H 2.973 -2.812 -3.073 1.00 . A A . 18 LEU HB3 1 1
14 20277 1 1 40 LEU HD11 H 1.122 -5.654 -4.616 1.00 . A A . 18 LEU HD11 1 1
14 20278 1 1 40 LEU HD12 H 2.004 -4.174 -4.989 1.00 . A A . 18 LEU HD12 1 1
14 20279 1 1 40 LEU HD13 H 0.384 -4.084 -4.299 1.00 . A A . 18 LEU HD13 1 1
14 20280 1 1 40 LEU HD21 H 3.884 -5.066 -3.586 1.00 . A A . 18 LEU HD21 1 1
14 20281 1 1 40 LEU HD22 H 2.938 -6.492 -3.161 1.00 . A A . 18 LEU HD22 1 1
14 20282 1 1 40 LEU HD23 H 3.598 -5.460 -1.889 1.00 . A A . 18 LEU HD23 1 1
14 20283 1 1 40 LEU HG H 1.194 -5.092 -2.232 1.00 . A A . 18 LEU HG 1 1
14 20284 1 1 40 LEU N N 1.555 -2.988 -0.091 1.00 . A A . 18 LEU N 1 1
14 20285 1 1 40 LEU O O 3.173 -0.763 -1.125 1.00 . A A . 18 LEU O 1 1
14 20286 1 1 41 THR C C 6.610 -0.852 -1.419 1.00 . A A . 19 THR C 1 1
14 20287 1 1 41 THR CA C 5.747 -1.055 -0.183 1.00 . A A . 19 THR CA 1 1
14 20288 1 1 41 THR CB C 6.651 -1.351 1.028 1.00 . A A . 19 THR CB 1 1
14 20289 1 1 41 THR CG2 C 7.544 -0.160 1.350 1.00 . A A . 19 THR CG2 1 1
14 20290 1 1 41 THR H H 5.066 -3.055 -0.219 1.00 . A A . 19 THR H 1 1
14 20291 1 1 41 THR HA H 5.194 -0.148 0.017 1.00 . A A . 19 THR HA 1 1
14 20292 1 1 41 THR HB H 7.278 -2.200 0.793 1.00 . A A . 19 THR HB 1 1
14 20293 1 1 41 THR HG1 H 6.403 -1.709 2.954 1.00 . A A . 19 THR HG1 1 1
14 20294 1 1 41 THR HG21 H 8.161 -0.393 2.205 1.00 . A A . 19 THR HG21 1 1
14 20295 1 1 41 THR HG22 H 6.930 0.701 1.573 1.00 . A A . 19 THR HG22 1 1
14 20296 1 1 41 THR HG23 H 8.174 0.058 0.500 1.00 . A A . 19 THR HG23 1 1
14 20297 1 1 41 THR N N 4.795 -2.127 -0.399 1.00 . A A . 19 THR N 1 1
14 20298 1 1 41 THR O O 7.396 -1.722 -1.789 1.00 . A A . 19 THR O 1 1
14 20299 1 1 41 THR OG1 O 5.844 -1.668 2.171 1.00 . A A . 19 THR OG1 1 1
14 20300 1 1 42 PHE C C 8.250 1.717 -2.870 1.00 . A A . 20 PHE C 1 1
14 20301 1 1 42 PHE CA C 7.229 0.647 -3.230 1.00 . A A . 20 PHE CA 1 1
14 20302 1 1 42 PHE CB C 6.330 1.172 -4.357 1.00 . A A . 20 PHE CB 1 1
14 20303 1 1 42 PHE CD1 C 4.436 -0.468 -4.410 1.00 . A A . 20 PHE CD1 1 1
14 20304 1 1 42 PHE CD2 C 5.803 -0.245 -6.346 1.00 . A A . 20 PHE CD2 1 1
14 20305 1 1 42 PHE CE1 C 3.672 -1.418 -5.056 1.00 . A A . 20 PHE CE1 1 1
14 20306 1 1 42 PHE CE2 C 5.045 -1.198 -6.998 1.00 . A A . 20 PHE CE2 1 1
14 20307 1 1 42 PHE CG C 5.509 0.126 -5.047 1.00 . A A . 20 PHE CG 1 1
14 20308 1 1 42 PHE CZ C 3.979 -1.784 -6.349 1.00 . A A . 20 PHE CZ 1 1
14 20309 1 1 42 PHE H H 5.763 0.922 -1.740 1.00 . A A . 20 PHE H 1 1
14 20310 1 1 42 PHE HA H 7.750 -0.237 -3.570 1.00 . A A . 20 PHE HA 1 1
14 20311 1 1 42 PHE HB2 H 5.646 1.898 -3.947 1.00 . A A . 20 PHE HB2 1 1
14 20312 1 1 42 PHE HB3 H 6.945 1.651 -5.102 1.00 . A A . 20 PHE HB3 1 1
14 20313 1 1 42 PHE HD1 H 4.198 -0.182 -3.397 1.00 . A A . 20 PHE HD1 1 1
14 20314 1 1 42 PHE HD2 H 6.635 0.220 -6.853 1.00 . A A . 20 PHE HD2 1 1
14 20315 1 1 42 PHE HE1 H 2.836 -1.875 -4.551 1.00 . A A . 20 PHE HE1 1 1
14 20316 1 1 42 PHE HE2 H 5.287 -1.484 -8.010 1.00 . A A . 20 PHE HE2 1 1
14 20317 1 1 42 PHE HZ H 3.383 -2.524 -6.854 1.00 . A A . 20 PHE HZ 1 1
14 20318 1 1 42 PHE N N 6.443 0.288 -2.063 1.00 . A A . 20 PHE N 1 1
14 20319 1 1 42 PHE O O 8.059 2.494 -1.928 1.00 . A A . 20 PHE O 1 1
14 20320 1 1 43 ASP C C 9.964 4.022 -4.215 1.00 . A A . 21 ASP C 1 1
14 20321 1 1 43 ASP CA C 10.358 2.762 -3.452 1.00 . A A . 21 ASP CA 1 1
14 20322 1 1 43 ASP CB C 11.706 2.225 -3.951 1.00 . A A . 21 ASP CB 1 1
14 20323 1 1 43 ASP CG C 12.834 3.227 -3.821 1.00 . A A . 21 ASP CG 1 1
14 20324 1 1 43 ASP H H 9.461 1.043 -4.294 1.00 . A A . 21 ASP H 1 1
14 20325 1 1 43 ASP HA H 10.431 2.998 -2.403 1.00 . A A . 21 ASP HA 1 1
14 20326 1 1 43 ASP HB2 H 11.967 1.346 -3.384 1.00 . A A . 21 ASP HB2 1 1
14 20327 1 1 43 ASP HB3 H 11.611 1.954 -4.993 1.00 . A A . 21 ASP HB3 1 1
14 20328 1 1 43 ASP N N 9.336 1.744 -3.614 1.00 . A A . 21 ASP N 1 1
14 20329 1 1 43 ASP O O 8.975 4.020 -4.948 1.00 . A A . 21 ASP O 1 1
14 20330 1 1 43 ASP OD1 O 13.176 3.601 -2.683 1.00 . A A . 21 ASP OD1 1 1
14 20331 1 1 43 ASP OD2 O 13.376 3.647 -4.860 1.00 . A A . 21 ASP OD2 1 1
14 20332 1 1 44 GLU C C 10.675 6.122 -6.260 1.00 . A A . 22 GLU C 1 1
14 20333 1 1 44 GLU CA C 10.491 6.334 -4.756 1.00 . A A . 22 GLU CA 1 1
14 20334 1 1 44 GLU CB C 11.438 7.416 -4.241 1.00 . A A . 22 GLU CB 1 1
14 20335 1 1 44 GLU CD C 13.821 8.074 -3.742 1.00 . A A . 22 GLU CD 1 1
14 20336 1 1 44 GLU CG C 12.906 7.065 -4.398 1.00 . A A . 22 GLU CG 1 1
14 20337 1 1 44 GLU H H 11.480 5.045 -3.410 1.00 . A A . 22 GLU H 1 1
14 20338 1 1 44 GLU HA H 9.472 6.638 -4.569 1.00 . A A . 22 GLU HA 1 1
14 20339 1 1 44 GLU HB2 H 11.248 8.327 -4.783 1.00 . A A . 22 GLU HB2 1 1
14 20340 1 1 44 GLU HB3 H 11.239 7.583 -3.193 1.00 . A A . 22 GLU HB3 1 1
14 20341 1 1 44 GLU HG2 H 13.082 6.099 -3.950 1.00 . A A . 22 GLU HG2 1 1
14 20342 1 1 44 GLU HG3 H 13.141 7.021 -5.452 1.00 . A A . 22 GLU HG3 1 1
14 20343 1 1 44 GLU N N 10.727 5.092 -4.038 1.00 . A A . 22 GLU N 1 1
14 20344 1 1 44 GLU O O 10.128 6.863 -7.076 1.00 . A A . 22 GLU O 1 1
14 20345 1 1 44 GLU OE1 O 13.968 9.189 -4.281 1.00 . A A . 22 GLU OE1 1 1
14 20346 1 1 44 GLU OE2 O 14.406 7.748 -2.690 1.00 . A A . 22 GLU OE2 1 1
14 20347 1 1 45 ASN C C 10.528 3.767 -8.458 1.00 . A A . 23 ASN C 1 1
14 20348 1 1 45 ASN CA C 11.635 4.716 -8.007 1.00 . A A . 23 ASN CA 1 1
14 20349 1 1 45 ASN CB C 12.996 4.046 -8.194 1.00 . A A . 23 ASN CB 1 1
14 20350 1 1 45 ASN CG C 14.154 5.005 -8.004 1.00 . A A . 23 ASN CG 1 1
14 20351 1 1 45 ASN H H 11.922 4.591 -5.918 1.00 . A A . 23 ASN H 1 1
14 20352 1 1 45 ASN HA H 11.595 5.611 -8.607 1.00 . A A . 23 ASN HA 1 1
14 20353 1 1 45 ASN HB2 H 13.097 3.243 -7.480 1.00 . A A . 23 ASN HB2 1 1
14 20354 1 1 45 ASN HB3 H 13.051 3.641 -9.191 1.00 . A A . 23 ASN HB3 1 1
14 20355 1 1 45 ASN HD21 H 14.271 4.523 -6.073 1.00 . A A . 23 ASN HD21 1 1
14 20356 1 1 45 ASN HD22 H 15.419 5.694 -6.642 1.00 . A A . 23 ASN HD22 1 1
14 20357 1 1 45 ASN N N 11.448 5.097 -6.615 1.00 . A A . 23 ASN N 1 1
14 20358 1 1 45 ASN ND2 N 14.666 5.084 -6.787 1.00 . A A . 23 ASN ND2 1 1
14 20359 1 1 45 ASN O O 10.604 3.182 -9.538 1.00 . A A . 23 ASN O 1 1
14 20360 1 1 45 ASN OD1 O 14.585 5.667 -8.946 1.00 . A A . 23 ASN OD1 1 1
14 20361 1 1 46 TYR C C 8.746 1.307 -7.977 1.00 . A A . 24 TYR C 1 1
14 20362 1 1 46 TYR CA C 8.346 2.777 -7.893 1.00 . A A . 24 TYR CA 1 1
14 20363 1 1 46 TYR CB C 7.646 3.234 -9.176 1.00 . A A . 24 TYR CB 1 1
14 20364 1 1 46 TYR CD1 C 6.132 5.089 -8.375 1.00 . A A . 24 TYR CD1 1 1
14 20365 1 1 46 TYR CD2 C 7.933 5.656 -9.829 1.00 . A A . 24 TYR CD2 1 1
14 20366 1 1 46 TYR CE1 C 5.754 6.415 -8.319 1.00 . A A . 24 TYR CE1 1 1
14 20367 1 1 46 TYR CE2 C 7.562 6.986 -9.776 1.00 . A A . 24 TYR CE2 1 1
14 20368 1 1 46 TYR CG C 7.226 4.686 -9.130 1.00 . A A . 24 TYR CG 1 1
14 20369 1 1 46 TYR CZ C 6.470 7.359 -9.023 1.00 . A A . 24 TYR CZ 1 1
14 20370 1 1 46 TYR H H 9.520 4.127 -6.770 1.00 . A A . 24 TYR H 1 1
14 20371 1 1 46 TYR HA H 7.659 2.892 -7.067 1.00 . A A . 24 TYR HA 1 1
14 20372 1 1 46 TYR HB2 H 8.315 3.106 -10.012 1.00 . A A . 24 TYR HB2 1 1
14 20373 1 1 46 TYR HB3 H 6.760 2.635 -9.328 1.00 . A A . 24 TYR HB3 1 1
14 20374 1 1 46 TYR HD1 H 5.574 4.347 -7.825 1.00 . A A . 24 TYR HD1 1 1
14 20375 1 1 46 TYR HD2 H 8.786 5.359 -10.419 1.00 . A A . 24 TYR HD2 1 1
14 20376 1 1 46 TYR HE1 H 4.897 6.708 -7.730 1.00 . A A . 24 TYR HE1 1 1
14 20377 1 1 46 TYR HE2 H 8.125 7.726 -10.326 1.00 . A A . 24 TYR HE2 1 1
14 20378 1 1 46 TYR HH H 6.075 8.967 -8.046 1.00 . A A . 24 TYR HH 1 1
14 20379 1 1 46 TYR N N 9.504 3.628 -7.613 1.00 . A A . 24 TYR N 1 1
14 20380 1 1 46 TYR O O 8.133 0.517 -8.695 1.00 . A A . 24 TYR O 1 1
14 20381 1 1 46 TYR OH O 6.099 8.684 -8.963 1.00 . A A . 24 TYR OH 1 1
14 20382 1 1 47 ASN C C 9.604 -1.148 -5.970 1.00 . A A . 25 ASN C 1 1
14 20383 1 1 47 ASN CA C 10.238 -0.432 -7.153 1.00 . A A . 25 ASN CA 1 1
14 20384 1 1 47 ASN CB C 11.763 -0.480 -7.013 1.00 . A A . 25 ASN CB 1 1
14 20385 1 1 47 ASN CG C 12.482 0.099 -8.211 1.00 . A A . 25 ASN CG 1 1
14 20386 1 1 47 ASN H H 10.222 1.629 -6.679 1.00 . A A . 25 ASN H 1 1
14 20387 1 1 47 ASN HA H 9.946 -0.929 -8.065 1.00 . A A . 25 ASN HA 1 1
14 20388 1 1 47 ASN HB2 H 12.053 0.081 -6.137 1.00 . A A . 25 ASN HB2 1 1
14 20389 1 1 47 ASN HB3 H 12.072 -1.508 -6.893 1.00 . A A . 25 ASN HB3 1 1
14 20390 1 1 47 ASN HD21 H 13.969 0.723 -7.043 1.00 . A A . 25 ASN HD21 1 1
14 20391 1 1 47 ASN HD22 H 14.133 1.082 -8.734 1.00 . A A . 25 ASN HD22 1 1
14 20392 1 1 47 ASN N N 9.771 0.947 -7.216 1.00 . A A . 25 ASN N 1 1
14 20393 1 1 47 ASN ND2 N 13.642 0.692 -7.974 1.00 . A A . 25 ASN ND2 1 1
14 20394 1 1 47 ASN O O 9.658 -0.649 -4.848 1.00 . A A . 25 ASN O 1 1
14 20395 1 1 47 ASN OD1 O 12.001 0.013 -9.341 1.00 . A A . 25 ASN OD1 1 1
14 20396 1 1 48 LEU C C 9.507 -3.531 -4.158 1.00 . A A . 26 LEU C 1 1
14 20397 1 1 48 LEU CA C 8.429 -3.112 -5.155 1.00 . A A . 26 LEU CA 1 1
14 20398 1 1 48 LEU CB C 7.740 -4.348 -5.735 1.00 . A A . 26 LEU CB 1 1
14 20399 1 1 48 LEU CD1 C 6.356 -4.670 -3.677 1.00 . A A . 26 LEU CD1 1 1
14 20400 1 1 48 LEU CD2 C 6.503 -6.497 -5.378 1.00 . A A . 26 LEU CD2 1 1
14 20401 1 1 48 LEU CG C 7.245 -5.357 -4.699 1.00 . A A . 26 LEU CG 1 1
14 20402 1 1 48 LEU H H 8.893 -2.598 -7.154 1.00 . A A . 26 LEU H 1 1
14 20403 1 1 48 LEU HA H 7.695 -2.514 -4.636 1.00 . A A . 26 LEU HA 1 1
14 20404 1 1 48 LEU HB2 H 6.895 -4.020 -6.322 1.00 . A A . 26 LEU HB2 1 1
14 20405 1 1 48 LEU HB3 H 8.438 -4.850 -6.388 1.00 . A A . 26 LEU HB3 1 1
14 20406 1 1 48 LEU HD11 H 6.933 -3.934 -3.135 1.00 . A A . 26 LEU HD11 1 1
14 20407 1 1 48 LEU HD12 H 5.967 -5.402 -2.986 1.00 . A A . 26 LEU HD12 1 1
14 20408 1 1 48 LEU HD13 H 5.539 -4.180 -4.184 1.00 . A A . 26 LEU HD13 1 1
14 20409 1 1 48 LEU HD21 H 5.656 -6.104 -5.919 1.00 . A A . 26 LEU HD21 1 1
14 20410 1 1 48 LEU HD22 H 6.159 -7.198 -4.631 1.00 . A A . 26 LEU HD22 1 1
14 20411 1 1 48 LEU HD23 H 7.167 -7.001 -6.065 1.00 . A A . 26 LEU HD23 1 1
14 20412 1 1 48 LEU HG H 8.095 -5.771 -4.176 1.00 . A A . 26 LEU HG 1 1
14 20413 1 1 48 LEU N N 8.991 -2.296 -6.221 1.00 . A A . 26 LEU N 1 1
14 20414 1 1 48 LEU O O 10.426 -4.281 -4.494 1.00 . A A . 26 LEU O 1 1
14 20415 1 1 49 LEU C C 9.805 -4.453 -0.983 1.00 . A A . 27 LEU C 1 1
14 20416 1 1 49 LEU CA C 10.325 -3.334 -1.876 1.00 . A A . 27 LEU CA 1 1
14 20417 1 1 49 LEU CB C 10.575 -2.088 -1.025 1.00 . A A . 27 LEU CB 1 1
14 20418 1 1 49 LEU CD1 C 11.188 0.326 -0.853 1.00 . A A . 27 LEU CD1 1 1
14 20419 1 1 49 LEU CD2 C 12.493 -1.187 -2.361 1.00 . A A . 27 LEU CD2 1 1
14 20420 1 1 49 LEU CG C 11.121 -0.877 -1.779 1.00 . A A . 27 LEU CG 1 1
14 20421 1 1 49 LEU H H 8.609 -2.455 -2.737 1.00 . A A . 27 LEU H 1 1
14 20422 1 1 49 LEU HA H 11.251 -3.645 -2.330 1.00 . A A . 27 LEU HA 1 1
14 20423 1 1 49 LEU HB2 H 9.643 -1.805 -0.560 1.00 . A A . 27 LEU HB2 1 1
14 20424 1 1 49 LEU HB3 H 11.281 -2.348 -0.250 1.00 . A A . 27 LEU HB3 1 1
14 20425 1 1 49 LEU HD11 H 11.607 1.168 -1.384 1.00 . A A . 27 LEU HD11 1 1
14 20426 1 1 49 LEU HD12 H 11.805 0.091 0.001 1.00 . A A . 27 LEU HD12 1 1
14 20427 1 1 49 LEU HD13 H 10.189 0.574 -0.520 1.00 . A A . 27 LEU HD13 1 1
14 20428 1 1 49 LEU HD21 H 13.171 -1.456 -1.563 1.00 . A A . 27 LEU HD21 1 1
14 20429 1 1 49 LEU HD22 H 12.872 -0.317 -2.876 1.00 . A A . 27 LEU HD22 1 1
14 20430 1 1 49 LEU HD23 H 12.411 -2.008 -3.056 1.00 . A A . 27 LEU HD23 1 1
14 20431 1 1 49 LEU HG H 10.455 -0.635 -2.595 1.00 . A A . 27 LEU HG 1 1
14 20432 1 1 49 LEU N N 9.376 -3.042 -2.935 1.00 . A A . 27 LEU N 1 1
14 20433 1 1 49 LEU O O 10.483 -5.456 -0.768 1.00 . A A . 27 LEU O 1 1
14 20434 1 1 50 ASP C C 6.579 -5.554 0.137 1.00 . A A . 28 ASP C 1 1
14 20435 1 1 50 ASP CA C 8.014 -5.199 0.492 1.00 . A A . 28 ASP CA 1 1
14 20436 1 1 50 ASP CB C 8.066 -4.564 1.886 1.00 . A A . 28 ASP CB 1 1
14 20437 1 1 50 ASP CG C 7.439 -5.429 2.963 1.00 . A A . 28 ASP CG 1 1
14 20438 1 1 50 ASP H H 8.046 -3.521 -0.797 1.00 . A A . 28 ASP H 1 1
14 20439 1 1 50 ASP HA H 8.606 -6.101 0.491 1.00 . A A . 28 ASP HA 1 1
14 20440 1 1 50 ASP HB2 H 9.098 -4.387 2.154 1.00 . A A . 28 ASP HB2 1 1
14 20441 1 1 50 ASP HB3 H 7.544 -3.619 1.861 1.00 . A A . 28 ASP HB3 1 1
14 20442 1 1 50 ASP N N 8.585 -4.282 -0.488 1.00 . A A . 28 ASP N 1 1
14 20443 1 1 50 ASP O O 5.807 -4.696 -0.292 1.00 . A A . 28 ASP O 1 1
14 20444 1 1 50 ASP OD1 O 8.136 -6.316 3.499 1.00 . A A . 28 ASP OD1 1 1
14 20445 1 1 50 ASP OD2 O 6.253 -5.213 3.296 1.00 . A A . 28 ASP OD2 1 1
14 20446 1 1 51 THR C C 4.311 -7.917 1.325 1.00 . A A . 29 THR C 1 1
14 20447 1 1 51 THR CA C 4.878 -7.286 0.056 1.00 . A A . 29 THR CA 1 1
14 20448 1 1 51 THR CB C 4.851 -8.314 -1.091 1.00 . A A . 29 THR CB 1 1
14 20449 1 1 51 THR CG2 C 3.423 -8.662 -1.477 1.00 . A A . 29 THR CG2 1 1
14 20450 1 1 51 THR H H 6.906 -7.470 0.611 1.00 . A A . 29 THR H 1 1
14 20451 1 1 51 THR HA H 4.270 -6.437 -0.224 1.00 . A A . 29 THR HA 1 1
14 20452 1 1 51 THR HB H 5.349 -9.213 -0.762 1.00 . A A . 29 THR HB 1 1
14 20453 1 1 51 THR HG1 H 6.306 -7.291 -1.937 1.00 . A A . 29 THR HG1 1 1
14 20454 1 1 51 THR HG21 H 3.431 -9.349 -2.310 1.00 . A A . 29 THR HG21 1 1
14 20455 1 1 51 THR HG22 H 2.895 -7.761 -1.756 1.00 . A A . 29 THR HG22 1 1
14 20456 1 1 51 THR HG23 H 2.925 -9.123 -0.635 1.00 . A A . 29 THR HG23 1 1
14 20457 1 1 51 THR N N 6.231 -6.821 0.301 1.00 . A A . 29 THR N 1 1
14 20458 1 1 51 THR O O 4.827 -8.927 1.803 1.00 . A A . 29 THR O 1 1
14 20459 1 1 51 THR OG1 O 5.540 -7.788 -2.233 1.00 . A A . 29 THR OG1 1 1
14 20460 1 1 52 SER C C 1.212 -8.009 3.071 1.00 . A A . 30 SER C 1 1
14 20461 1 1 52 SER CA C 2.718 -7.781 3.145 1.00 . A A . 30 SER CA 1 1
14 20462 1 1 52 SER CB C 3.038 -6.772 4.248 1.00 . A A . 30 SER CB 1 1
14 20463 1 1 52 SER H H 2.843 -6.557 1.420 1.00 . A A . 30 SER H 1 1
14 20464 1 1 52 SER HA H 3.195 -8.717 3.384 1.00 . A A . 30 SER HA 1 1
14 20465 1 1 52 SER HB2 H 2.699 -5.792 3.947 1.00 . A A . 30 SER HB2 1 1
14 20466 1 1 52 SER HB3 H 2.532 -7.064 5.156 1.00 . A A . 30 SER HB3 1 1
14 20467 1 1 52 SER HG H 4.860 -6.130 3.846 1.00 . A A . 30 SER HG 1 1
14 20468 1 1 52 SER N N 3.263 -7.321 1.876 1.00 . A A . 30 SER N 1 1
14 20469 1 1 52 SER O O 0.509 -7.383 2.272 1.00 . A A . 30 SER O 1 1
14 20470 1 1 52 SER OG O 4.434 -6.714 4.498 1.00 . A A . 30 SER OG 1 1
14 20471 1 1 53 GLY C C -1.236 -9.864 2.751 1.00 . A A . 31 GLY C 1 1
14 20472 1 1 53 GLY CA C -0.693 -9.185 3.992 1.00 . A A . 31 GLY CA 1 1
14 20473 1 1 53 GLY H H 1.354 -9.422 4.479 1.00 . A A . 31 GLY H 1 1
14 20474 1 1 53 GLY HA2 H -0.879 -9.819 4.846 1.00 . A A . 31 GLY HA2 1 1
14 20475 1 1 53 GLY HA3 H -1.213 -8.249 4.132 1.00 . A A . 31 GLY HA3 1 1
14 20476 1 1 53 GLY N N 0.729 -8.918 3.908 1.00 . A A . 31 GLY N 1 1
14 20477 1 1 53 GLY O O -0.532 -10.636 2.098 1.00 . A A . 31 GLY O 1 1
14 20478 1 1 54 VAL C C -2.470 -9.765 -0.048 1.00 . A A . 32 VAL C 1 1
14 20479 1 1 54 VAL CA C -3.147 -10.164 1.264 1.00 . A A . 32 VAL CA 1 1
14 20480 1 1 54 VAL CB C -4.637 -9.764 1.211 1.00 . A A . 32 VAL CB 1 1
14 20481 1 1 54 VAL CG1 C -5.355 -10.491 0.086 1.00 . A A . 32 VAL CG1 1 1
14 20482 1 1 54 VAL CG2 C -5.311 -10.050 2.543 1.00 . A A . 32 VAL CG2 1 1
14 20483 1 1 54 VAL H H -2.976 -8.910 2.965 1.00 . A A . 32 VAL H 1 1
14 20484 1 1 54 VAL HA H -3.088 -11.237 1.374 1.00 . A A . 32 VAL HA 1 1
14 20485 1 1 54 VAL HB H -4.699 -8.700 1.021 1.00 . A A . 32 VAL HB 1 1
14 20486 1 1 54 VAL HG11 H -6.384 -10.162 0.043 1.00 . A A . 32 VAL HG11 1 1
14 20487 1 1 54 VAL HG12 H -5.323 -11.554 0.268 1.00 . A A . 32 VAL HG12 1 1
14 20488 1 1 54 VAL HG13 H -4.866 -10.271 -0.854 1.00 . A A . 32 VAL HG13 1 1
14 20489 1 1 54 VAL HG21 H -4.824 -9.481 3.321 1.00 . A A . 32 VAL HG21 1 1
14 20490 1 1 54 VAL HG22 H -5.235 -11.103 2.765 1.00 . A A . 32 VAL HG22 1 1
14 20491 1 1 54 VAL HG23 H -6.352 -9.767 2.487 1.00 . A A . 32 VAL HG23 1 1
14 20492 1 1 54 VAL N N -2.481 -9.557 2.414 1.00 . A A . 32 VAL N 1 1
14 20493 1 1 54 VAL O O -2.654 -10.411 -1.078 1.00 . A A . 32 VAL O 1 1
14 20494 1 1 55 ALA C C -0.016 -9.313 -1.738 1.00 . A A . 33 ALA C 1 1
14 20495 1 1 55 ALA CA C -0.954 -8.241 -1.181 1.00 . A A . 33 ALA CA 1 1
14 20496 1 1 55 ALA CB C -0.181 -6.971 -0.854 1.00 . A A . 33 ALA CB 1 1
14 20497 1 1 55 ALA H H -1.515 -8.265 0.858 1.00 . A A . 33 ALA H 1 1
14 20498 1 1 55 ALA HA H -1.693 -8.000 -1.932 1.00 . A A . 33 ALA HA 1 1
14 20499 1 1 55 ALA HB1 H -0.847 -6.250 -0.400 1.00 . A A . 33 ALA HB1 1 1
14 20500 1 1 55 ALA HB2 H 0.233 -6.557 -1.760 1.00 . A A . 33 ALA HB2 1 1
14 20501 1 1 55 ALA HB3 H 0.619 -7.203 -0.166 1.00 . A A . 33 ALA HB3 1 1
14 20502 1 1 55 ALA N N -1.655 -8.720 0.002 1.00 . A A . 33 ALA N 1 1
14 20503 1 1 55 ALA O O 0.441 -9.220 -2.874 1.00 . A A . 33 ALA O 1 1
14 20504 1 1 56 LYS C C 0.435 -12.418 -2.248 1.00 . A A . 34 LYS C 1 1
14 20505 1 1 56 LYS CA C 1.138 -11.418 -1.329 1.00 . A A . 34 LYS CA 1 1
14 20506 1 1 56 LYS CB C 1.684 -12.125 -0.090 1.00 . A A . 34 LYS CB 1 1
14 20507 1 1 56 LYS CD C 3.068 -11.931 2.013 1.00 . A A . 34 LYS CD 1 1
14 20508 1 1 56 LYS CE C 1.980 -12.445 2.938 1.00 . A A . 34 LYS CE 1 1
14 20509 1 1 56 LYS CG C 2.492 -11.204 0.808 1.00 . A A . 34 LYS CG 1 1
14 20510 1 1 56 LYS H H -0.146 -10.354 -0.034 1.00 . A A . 34 LYS H 1 1
14 20511 1 1 56 LYS HA H 1.966 -10.982 -1.870 1.00 . A A . 34 LYS HA 1 1
14 20512 1 1 56 LYS HB2 H 0.859 -12.524 0.480 1.00 . A A . 34 LYS HB2 1 1
14 20513 1 1 56 LYS HB3 H 2.320 -12.933 -0.404 1.00 . A A . 34 LYS HB3 1 1
14 20514 1 1 56 LYS HD2 H 3.656 -12.766 1.667 1.00 . A A . 34 LYS HD2 1 1
14 20515 1 1 56 LYS HD3 H 3.700 -11.247 2.561 1.00 . A A . 34 LYS HD3 1 1
14 20516 1 1 56 LYS HE2 H 1.272 -11.651 3.119 1.00 . A A . 34 LYS HE2 1 1
14 20517 1 1 56 LYS HE3 H 1.480 -13.273 2.458 1.00 . A A . 34 LYS HE3 1 1
14 20518 1 1 56 LYS HG2 H 3.305 -10.786 0.235 1.00 . A A . 34 LYS HG2 1 1
14 20519 1 1 56 LYS HG3 H 1.850 -10.408 1.154 1.00 . A A . 34 LYS HG3 1 1
14 20520 1 1 56 LYS HZ1 H 1.789 -13.351 4.812 1.00 . A A . 34 LYS HZ1 1 1
14 20521 1 1 56 LYS HZ2 H 2.924 -12.094 4.767 1.00 . A A . 34 LYS HZ2 1 1
14 20522 1 1 56 LYS HZ3 H 3.298 -13.598 4.081 1.00 . A A . 34 LYS HZ3 1 1
14 20523 1 1 56 LYS N N 0.255 -10.333 -0.930 1.00 . A A . 34 LYS N 1 1
14 20524 1 1 56 LYS NZ N 2.536 -12.904 4.238 1.00 . A A . 34 LYS NZ 1 1
14 20525 1 1 56 LYS O O 1.091 -13.164 -2.975 1.00 . A A . 34 LYS O 1 1
14 20526 1 1 57 VAL C C -2.285 -12.570 -4.238 1.00 . A A . 35 VAL C 1 1
14 20527 1 1 57 VAL CA C -1.650 -13.344 -3.086 1.00 . A A . 35 VAL CA 1 1
14 20528 1 1 57 VAL CB C -2.743 -14.132 -2.325 1.00 . A A . 35 VAL CB 1 1
14 20529 1 1 57 VAL CG1 C -2.131 -14.974 -1.220 1.00 . A A . 35 VAL CG1 1 1
14 20530 1 1 57 VAL CG2 C -3.805 -13.200 -1.759 1.00 . A A . 35 VAL CG2 1 1
14 20531 1 1 57 VAL H H -1.374 -11.855 -1.592 1.00 . A A . 35 VAL H 1 1
14 20532 1 1 57 VAL HA H -0.949 -14.058 -3.500 1.00 . A A . 35 VAL HA 1 1
14 20533 1 1 57 VAL HB H -3.223 -14.800 -3.028 1.00 . A A . 35 VAL HB 1 1
14 20534 1 1 57 VAL HG11 H -1.620 -14.331 -0.519 1.00 . A A . 35 VAL HG11 1 1
14 20535 1 1 57 VAL HG12 H -1.428 -15.671 -1.648 1.00 . A A . 35 VAL HG12 1 1
14 20536 1 1 57 VAL HG13 H -2.911 -15.518 -0.707 1.00 . A A . 35 VAL HG13 1 1
14 20537 1 1 57 VAL HG21 H -3.345 -12.505 -1.072 1.00 . A A . 35 VAL HG21 1 1
14 20538 1 1 57 VAL HG22 H -4.551 -13.780 -1.236 1.00 . A A . 35 VAL HG22 1 1
14 20539 1 1 57 VAL HG23 H -4.273 -12.655 -2.564 1.00 . A A . 35 VAL HG23 1 1
14 20540 1 1 57 VAL N N -0.894 -12.448 -2.210 1.00 . A A . 35 VAL N 1 1
14 20541 1 1 57 VAL O O -2.713 -13.155 -5.236 1.00 . A A . 35 VAL O 1 1
14 20542 1 1 58 ILE C C -1.788 -10.161 -6.208 1.00 . A A . 36 ILE C 1 1
14 20543 1 1 58 ILE CA C -2.855 -10.375 -5.129 1.00 . A A . 36 ILE CA 1 1
14 20544 1 1 58 ILE CB C -3.300 -9.026 -4.510 1.00 . A A . 36 ILE CB 1 1
14 20545 1 1 58 ILE CD1 C -4.889 -8.052 -2.776 1.00 . A A . 36 ILE CD1 1 1
14 20546 1 1 58 ILE CG1 C -4.543 -9.240 -3.643 1.00 . A A . 36 ILE CG1 1 1
14 20547 1 1 58 ILE CG2 C -3.576 -7.979 -5.580 1.00 . A A . 36 ILE CG2 1 1
14 20548 1 1 58 ILE H H -2.043 -10.862 -3.244 1.00 . A A . 36 ILE H 1 1
14 20549 1 1 58 ILE HA H -3.718 -10.847 -5.576 1.00 . A A . 36 ILE HA 1 1
14 20550 1 1 58 ILE HB H -2.498 -8.662 -3.886 1.00 . A A . 36 ILE HB 1 1
14 20551 1 1 58 ILE HD11 H -4.066 -7.843 -2.109 1.00 . A A . 36 ILE HD11 1 1
14 20552 1 1 58 ILE HD12 H -5.774 -8.275 -2.198 1.00 . A A . 36 ILE HD12 1 1
14 20553 1 1 58 ILE HD13 H -5.073 -7.192 -3.401 1.00 . A A . 36 ILE HD13 1 1
14 20554 1 1 58 ILE HG12 H -5.389 -9.435 -4.286 1.00 . A A . 36 ILE HG12 1 1
14 20555 1 1 58 ILE HG13 H -4.386 -10.091 -2.997 1.00 . A A . 36 ILE HG13 1 1
14 20556 1 1 58 ILE HG21 H -4.350 -8.338 -6.242 1.00 . A A . 36 ILE HG21 1 1
14 20557 1 1 58 ILE HG22 H -2.675 -7.796 -6.147 1.00 . A A . 36 ILE HG22 1 1
14 20558 1 1 58 ILE HG23 H -3.899 -7.063 -5.112 1.00 . A A . 36 ILE HG23 1 1
14 20559 1 1 58 ILE N N -2.348 -11.256 -4.087 1.00 . A A . 36 ILE N 1 1
14 20560 1 1 58 ILE O O -0.591 -10.252 -5.933 1.00 . A A . 36 ILE O 1 1
14 20561 1 1 59 GLU C C -0.569 -8.375 -8.410 1.00 . A A . 37 GLU C 1 1
14 20562 1 1 59 GLU CA C -1.309 -9.704 -8.555 1.00 . A A . 37 GLU CA 1 1
14 20563 1 1 59 GLU CB C -2.063 -9.745 -9.889 1.00 . A A . 37 GLU CB 1 1
14 20564 1 1 59 GLU CD C -3.861 -8.722 -11.348 1.00 . A A . 37 GLU CD 1 1
14 20565 1 1 59 GLU CG C -3.219 -8.759 -9.977 1.00 . A A . 37 GLU CG 1 1
14 20566 1 1 59 GLU H H -3.192 -9.869 -7.604 1.00 . A A . 37 GLU H 1 1
14 20567 1 1 59 GLU HA H -0.585 -10.504 -8.540 1.00 . A A . 37 GLU HA 1 1
14 20568 1 1 59 GLU HB2 H -1.370 -9.523 -10.686 1.00 . A A . 37 GLU HB2 1 1
14 20569 1 1 59 GLU HB3 H -2.457 -10.740 -10.033 1.00 . A A . 37 GLU HB3 1 1
14 20570 1 1 59 GLU HG2 H -3.969 -9.039 -9.253 1.00 . A A . 37 GLU HG2 1 1
14 20571 1 1 59 GLU HG3 H -2.849 -7.771 -9.741 1.00 . A A . 37 GLU HG3 1 1
14 20572 1 1 59 GLU N N -2.227 -9.918 -7.442 1.00 . A A . 37 GLU N 1 1
14 20573 1 1 59 GLU O O -1.111 -7.403 -7.884 1.00 . A A . 37 GLU O 1 1
14 20574 1 1 59 GLU OE1 O -4.493 -9.724 -11.743 1.00 . A A . 37 GLU OE1 1 1
14 20575 1 1 59 GLU OE2 O -3.727 -7.695 -12.050 1.00 . A A . 37 GLU OE2 1 1
14 20576 1 1 60 LYS C C 1.083 -6.203 -9.960 1.00 . A A . 38 LYS C 1 1
14 20577 1 1 60 LYS CA C 1.480 -7.133 -8.824 1.00 . A A . 38 LYS CA 1 1
14 20578 1 1 60 LYS CB C 2.973 -7.469 -8.896 1.00 . A A . 38 LYS CB 1 1
14 20579 1 1 60 LYS CD C 2.836 -8.791 -6.740 1.00 . A A . 38 LYS CD 1 1
14 20580 1 1 60 LYS CE C 3.615 -9.245 -5.516 1.00 . A A . 38 LYS CE 1 1
14 20581 1 1 60 LYS CG C 3.615 -7.758 -7.544 1.00 . A A . 38 LYS CG 1 1
14 20582 1 1 60 LYS H H 1.062 -9.164 -9.252 1.00 . A A . 38 LYS H 1 1
14 20583 1 1 60 LYS HA H 1.276 -6.639 -7.885 1.00 . A A . 38 LYS HA 1 1
14 20584 1 1 60 LYS HB2 H 3.101 -8.340 -9.521 1.00 . A A . 38 LYS HB2 1 1
14 20585 1 1 60 LYS HB3 H 3.493 -6.637 -9.345 1.00 . A A . 38 LYS HB3 1 1
14 20586 1 1 60 LYS HD2 H 1.903 -8.353 -6.418 1.00 . A A . 38 LYS HD2 1 1
14 20587 1 1 60 LYS HD3 H 2.637 -9.646 -7.368 1.00 . A A . 38 LYS HD3 1 1
14 20588 1 1 60 LYS HE2 H 3.960 -8.373 -4.979 1.00 . A A . 38 LYS HE2 1 1
14 20589 1 1 60 LYS HE3 H 2.961 -9.823 -4.881 1.00 . A A . 38 LYS HE3 1 1
14 20590 1 1 60 LYS HG2 H 4.616 -8.129 -7.708 1.00 . A A . 38 LYS HG2 1 1
14 20591 1 1 60 LYS HG3 H 3.663 -6.838 -6.980 1.00 . A A . 38 LYS HG3 1 1
14 20592 1 1 60 LYS HZ1 H 5.389 -10.259 -5.059 1.00 . A A . 38 LYS HZ1 1 1
14 20593 1 1 60 LYS HZ2 H 5.361 -9.590 -6.615 1.00 . A A . 38 LYS HZ2 1 1
14 20594 1 1 60 LYS HZ3 H 4.468 -10.990 -6.283 1.00 . A A . 38 LYS HZ3 1 1
14 20595 1 1 60 LYS N N 0.676 -8.349 -8.868 1.00 . A A . 38 LYS N 1 1
14 20596 1 1 60 LYS NZ N 4.789 -10.076 -5.892 1.00 . A A . 38 LYS NZ 1 1
14 20597 1 1 60 LYS O O 0.518 -5.143 -9.718 1.00 . A A . 38 LYS O 1 1
14 20598 1 1 61 SER C C 1.495 -4.447 -12.426 1.00 . A A . 39 SER C 1 1
14 20599 1 1 61 SER CA C 0.915 -5.879 -12.373 1.00 . A A . 39 SER CA 1 1
14 20600 1 1 61 SER CB C -0.619 -5.882 -12.359 1.00 . A A . 39 SER CB 1 1
14 20601 1 1 61 SER H H 1.936 -7.404 -11.316 1.00 . A A . 39 SER H 1 1
14 20602 1 1 61 SER HA H 1.256 -6.417 -13.245 1.00 . A A . 39 SER HA 1 1
14 20603 1 1 61 SER HB2 H -0.972 -5.355 -11.483 1.00 . A A . 39 SER HB2 1 1
14 20604 1 1 61 SER HB3 H -0.990 -5.394 -13.248 1.00 . A A . 39 SER HB3 1 1
14 20605 1 1 61 SER HG H -2.035 -7.210 -12.021 1.00 . A A . 39 SER HG 1 1
14 20606 1 1 61 SER N N 1.384 -6.603 -11.195 1.00 . A A . 39 SER N 1 1
14 20607 1 1 61 SER O O 2.304 -4.075 -11.574 1.00 . A A . 39 SER O 1 1
14 20608 1 1 61 SER OG O -1.114 -7.213 -12.325 1.00 . A A . 39 SER OG 1 1
14 20609 1 1 62 PRO C C 1.020 -1.278 -12.525 1.00 . A A . 40 PRO C 1 1
14 20610 1 1 62 PRO CA C 1.622 -2.241 -13.561 1.00 . A A . 40 PRO CA 1 1
14 20611 1 1 62 PRO CB C 1.182 -1.831 -14.970 1.00 . A A . 40 PRO CB 1 1
14 20612 1 1 62 PRO CD C 0.287 -4.004 -14.601 1.00 . A A . 40 PRO CD 1 1
14 20613 1 1 62 PRO CG C 0.003 -2.688 -15.264 1.00 . A A . 40 PRO CG 1 1
14 20614 1 1 62 PRO HA H 2.699 -2.197 -13.500 1.00 . A A . 40 PRO HA 1 1
14 20615 1 1 62 PRO HB2 H 0.921 -0.782 -14.979 1.00 . A A . 40 PRO HB2 1 1
14 20616 1 1 62 PRO HB3 H 1.986 -2.013 -15.670 1.00 . A A . 40 PRO HB3 1 1
14 20617 1 1 62 PRO HD2 H -0.632 -4.466 -14.271 1.00 . A A . 40 PRO HD2 1 1
14 20618 1 1 62 PRO HD3 H 0.819 -4.659 -15.274 1.00 . A A . 40 PRO HD3 1 1
14 20619 1 1 62 PRO HG2 H -0.889 -2.241 -14.851 1.00 . A A . 40 PRO HG2 1 1
14 20620 1 1 62 PRO HG3 H -0.099 -2.820 -16.331 1.00 . A A . 40 PRO HG3 1 1
14 20621 1 1 62 PRO N N 1.137 -3.631 -13.447 1.00 . A A . 40 PRO N 1 1
14 20622 1 1 62 PRO O O 0.644 -0.155 -12.860 1.00 . A A . 40 PRO O 1 1
14 20623 1 1 63 ILE C C 1.386 0.377 -10.033 1.00 . A A . 41 ILE C 1 1
14 20624 1 1 63 ILE CA C 0.478 -0.837 -10.194 1.00 . A A . 41 ILE CA 1 1
14 20625 1 1 63 ILE CB C 0.373 -1.588 -8.842 1.00 . A A . 41 ILE CB 1 1
14 20626 1 1 63 ILE CD1 C -0.999 -3.321 -7.575 1.00 . A A . 41 ILE CD1 1 1
14 20627 1 1 63 ILE CG1 C -0.777 -2.593 -8.885 1.00 . A A . 41 ILE CG1 1 1
14 20628 1 1 63 ILE CG2 C 0.182 -0.617 -7.682 1.00 . A A . 41 ILE CG2 1 1
14 20629 1 1 63 ILE H H 1.251 -2.618 -11.055 1.00 . A A . 41 ILE H 1 1
14 20630 1 1 63 ILE HA H -0.510 -0.494 -10.468 1.00 . A A . 41 ILE HA 1 1
14 20631 1 1 63 ILE HB H 1.298 -2.122 -8.682 1.00 . A A . 41 ILE HB 1 1
14 20632 1 1 63 ILE HD11 H -0.082 -3.808 -7.274 1.00 . A A . 41 ILE HD11 1 1
14 20633 1 1 63 ILE HD12 H -1.776 -4.061 -7.703 1.00 . A A . 41 ILE HD12 1 1
14 20634 1 1 63 ILE HD13 H -1.297 -2.614 -6.815 1.00 . A A . 41 ILE HD13 1 1
14 20635 1 1 63 ILE HG12 H -1.688 -2.071 -9.134 1.00 . A A . 41 ILE HG12 1 1
14 20636 1 1 63 ILE HG13 H -0.571 -3.330 -9.645 1.00 . A A . 41 ILE HG13 1 1
14 20637 1 1 63 ILE HG21 H 0.989 0.101 -7.678 1.00 . A A . 41 ILE HG21 1 1
14 20638 1 1 63 ILE HG22 H 0.184 -1.165 -6.751 1.00 . A A . 41 ILE HG22 1 1
14 20639 1 1 63 ILE HG23 H -0.760 -0.102 -7.793 1.00 . A A . 41 ILE HG23 1 1
14 20640 1 1 63 ILE N N 0.961 -1.703 -11.266 1.00 . A A . 41 ILE N 1 1
14 20641 1 1 63 ILE O O 0.918 1.479 -9.754 1.00 . A A . 41 ILE O 1 1
14 20642 1 1 64 ALA C C 3.329 2.418 -11.022 1.00 . A A . 42 ALA C 1 1
14 20643 1 1 64 ALA CA C 3.665 1.246 -10.106 1.00 . A A . 42 ALA CA 1 1
14 20644 1 1 64 ALA CB C 5.061 0.726 -10.407 1.00 . A A . 42 ALA CB 1 1
14 20645 1 1 64 ALA H H 2.987 -0.722 -10.511 1.00 . A A . 42 ALA H 1 1
14 20646 1 1 64 ALA HA H 3.645 1.585 -9.080 1.00 . A A . 42 ALA HA 1 1
14 20647 1 1 64 ALA HB1 H 5.317 -0.047 -9.698 1.00 . A A . 42 ALA HB1 1 1
14 20648 1 1 64 ALA HB2 H 5.771 1.534 -10.334 1.00 . A A . 42 ALA HB2 1 1
14 20649 1 1 64 ALA HB3 H 5.084 0.316 -11.406 1.00 . A A . 42 ALA HB3 1 1
14 20650 1 1 64 ALA N N 2.683 0.175 -10.247 1.00 . A A . 42 ALA N 1 1
14 20651 1 1 64 ALA O O 3.510 3.582 -10.656 1.00 . A A . 42 ALA O 1 1
14 20652 1 1 65 GLU C C 1.209 3.890 -12.656 1.00 . A A . 43 GLU C 1 1
14 20653 1 1 65 GLU CA C 2.425 3.121 -13.164 1.00 . A A . 43 GLU CA 1 1
14 20654 1 1 65 GLU CB C 2.111 2.489 -14.515 1.00 . A A . 43 GLU CB 1 1
14 20655 1 1 65 GLU CD C 1.460 2.874 -16.919 1.00 . A A . 43 GLU CD 1 1
14 20656 1 1 65 GLU CG C 1.812 3.512 -15.596 1.00 . A A . 43 GLU CG 1 1
14 20657 1 1 65 GLU H H 2.698 1.155 -12.438 1.00 . A A . 43 GLU H 1 1
14 20658 1 1 65 GLU HA H 3.250 3.808 -13.278 1.00 . A A . 43 GLU HA 1 1
14 20659 1 1 65 GLU HB2 H 2.957 1.894 -14.826 1.00 . A A . 43 GLU HB2 1 1
14 20660 1 1 65 GLU HB3 H 1.249 1.847 -14.407 1.00 . A A . 43 GLU HB3 1 1
14 20661 1 1 65 GLU HG2 H 0.981 4.122 -15.276 1.00 . A A . 43 GLU HG2 1 1
14 20662 1 1 65 GLU HG3 H 2.683 4.136 -15.734 1.00 . A A . 43 GLU HG3 1 1
14 20663 1 1 65 GLU N N 2.816 2.101 -12.206 1.00 . A A . 43 GLU N 1 1
14 20664 1 1 65 GLU O O 1.069 5.087 -12.889 1.00 . A A . 43 GLU O 1 1
14 20665 1 1 65 GLU OE1 O 0.314 2.403 -17.064 1.00 . A A . 43 GLU OE1 1 1
14 20666 1 1 65 GLU OE2 O 2.323 2.852 -17.819 1.00 . A A . 43 GLU OE2 1 1
14 20667 1 1 66 ILE C C -0.435 4.655 -10.152 1.00 . A A . 44 ILE C 1 1
14 20668 1 1 66 ILE CA C -0.837 3.843 -11.383 1.00 . A A . 44 ILE CA 1 1
14 20669 1 1 66 ILE CB C -1.929 2.818 -11.003 1.00 . A A . 44 ILE CB 1 1
14 20670 1 1 66 ILE CD1 C -2.570 2.451 -13.451 1.00 . A A . 44 ILE CD1 1 1
14 20671 1 1 66 ILE CG1 C -2.144 1.813 -12.142 1.00 . A A . 44 ILE CG1 1 1
14 20672 1 1 66 ILE CG2 C -3.235 3.531 -10.683 1.00 . A A . 44 ILE CG2 1 1
14 20673 1 1 66 ILE H H 0.474 2.238 -11.814 1.00 . A A . 44 ILE H 1 1
14 20674 1 1 66 ILE HA H -1.241 4.514 -12.127 1.00 . A A . 44 ILE HA 1 1
14 20675 1 1 66 ILE HB H -1.607 2.290 -10.119 1.00 . A A . 44 ILE HB 1 1
14 20676 1 1 66 ILE HD11 H -1.814 3.153 -13.770 1.00 . A A . 44 ILE HD11 1 1
14 20677 1 1 66 ILE HD12 H -3.508 2.967 -13.313 1.00 . A A . 44 ILE HD12 1 1
14 20678 1 1 66 ILE HD13 H -2.689 1.685 -14.203 1.00 . A A . 44 ILE HD13 1 1
14 20679 1 1 66 ILE HG12 H -1.223 1.280 -12.320 1.00 . A A . 44 ILE HG12 1 1
14 20680 1 1 66 ILE HG13 H -2.910 1.109 -11.850 1.00 . A A . 44 ILE HG13 1 1
14 20681 1 1 66 ILE HG21 H -3.074 4.234 -9.878 1.00 . A A . 44 ILE HG21 1 1
14 20682 1 1 66 ILE HG22 H -3.976 2.806 -10.383 1.00 . A A . 44 ILE HG22 1 1
14 20683 1 1 66 ILE HG23 H -3.581 4.060 -11.560 1.00 . A A . 44 ILE HG23 1 1
14 20684 1 1 66 ILE N N 0.335 3.199 -11.952 1.00 . A A . 44 ILE N 1 1
14 20685 1 1 66 ILE O O -1.050 5.676 -9.833 1.00 . A A . 44 ILE O 1 1
14 20686 1 1 67 ILE C C 1.646 6.301 -8.696 1.00 . A A . 45 ILE C 1 1
14 20687 1 1 67 ILE CA C 1.140 4.914 -8.311 1.00 . A A . 45 ILE CA 1 1
14 20688 1 1 67 ILE CB C 2.274 4.127 -7.607 1.00 . A A . 45 ILE CB 1 1
14 20689 1 1 67 ILE CD1 C 2.809 1.951 -6.405 1.00 . A A . 45 ILE CD1 1 1
14 20690 1 1 67 ILE CG1 C 1.746 2.799 -7.068 1.00 . A A . 45 ILE CG1 1 1
14 20691 1 1 67 ILE CG2 C 2.873 4.951 -6.475 1.00 . A A . 45 ILE CG2 1 1
14 20692 1 1 67 ILE H H 1.070 3.388 -9.778 1.00 . A A . 45 ILE H 1 1
14 20693 1 1 67 ILE HA H 0.323 5.028 -7.612 1.00 . A A . 45 ILE HA 1 1
14 20694 1 1 67 ILE HB H 3.055 3.929 -8.327 1.00 . A A . 45 ILE HB 1 1
14 20695 1 1 67 ILE HD11 H 3.591 1.730 -7.118 1.00 . A A . 45 ILE HD11 1 1
14 20696 1 1 67 ILE HD12 H 2.369 1.027 -6.058 1.00 . A A . 45 ILE HD12 1 1
14 20697 1 1 67 ILE HD13 H 3.227 2.487 -5.567 1.00 . A A . 45 ILE HD13 1 1
14 20698 1 1 67 ILE HG12 H 0.976 2.994 -6.336 1.00 . A A . 45 ILE HG12 1 1
14 20699 1 1 67 ILE HG13 H 1.324 2.228 -7.883 1.00 . A A . 45 ILE HG13 1 1
14 20700 1 1 67 ILE HG21 H 3.643 4.377 -5.980 1.00 . A A . 45 ILE HG21 1 1
14 20701 1 1 67 ILE HG22 H 2.101 5.206 -5.764 1.00 . A A . 45 ILE HG22 1 1
14 20702 1 1 67 ILE HG23 H 3.303 5.856 -6.877 1.00 . A A . 45 ILE HG23 1 1
14 20703 1 1 67 ILE N N 0.627 4.214 -9.480 1.00 . A A . 45 ILE N 1 1
14 20704 1 1 67 ILE O O 1.324 7.287 -8.031 1.00 . A A . 45 ILE O 1 1
14 20705 1 1 68 ARG C C 1.807 8.565 -10.726 1.00 . A A . 46 ARG C 1 1
14 20706 1 1 68 ARG CA C 2.939 7.655 -10.252 1.00 . A A . 46 ARG CA 1 1
14 20707 1 1 68 ARG CB C 3.966 7.452 -11.368 1.00 . A A . 46 ARG CB 1 1
14 20708 1 1 68 ARG CD C 4.478 6.530 -13.647 1.00 . A A . 46 ARG CD 1 1
14 20709 1 1 68 ARG CG C 3.540 6.485 -12.454 1.00 . A A . 46 ARG CG 1 1
14 20710 1 1 68 ARG CZ C 5.318 8.383 -15.049 1.00 . A A . 46 ARG CZ 1 1
14 20711 1 1 68 ARG H H 2.677 5.553 -10.247 1.00 . A A . 46 ARG H 1 1
14 20712 1 1 68 ARG HA H 3.430 8.135 -9.418 1.00 . A A . 46 ARG HA 1 1
14 20713 1 1 68 ARG HB2 H 4.159 8.403 -11.829 1.00 . A A . 46 ARG HB2 1 1
14 20714 1 1 68 ARG HB3 H 4.880 7.081 -10.927 1.00 . A A . 46 ARG HB3 1 1
14 20715 1 1 68 ARG HD2 H 5.497 6.459 -13.292 1.00 . A A . 46 ARG HD2 1 1
14 20716 1 1 68 ARG HD3 H 4.265 5.688 -14.291 1.00 . A A . 46 ARG HD3 1 1
14 20717 1 1 68 ARG HE H 3.419 8.157 -14.462 1.00 . A A . 46 ARG HE 1 1
14 20718 1 1 68 ARG HG2 H 3.536 5.484 -12.049 1.00 . A A . 46 ARG HG2 1 1
14 20719 1 1 68 ARG HG3 H 2.544 6.746 -12.780 1.00 . A A . 46 ARG HG3 1 1
14 20720 1 1 68 ARG HH11 H 6.753 7.063 -14.473 1.00 . A A . 46 ARG HH11 1 1
14 20721 1 1 68 ARG HH12 H 7.301 8.375 -15.480 1.00 . A A . 46 ARG HH12 1 1
14 20722 1 1 68 ARG HH21 H 4.132 9.854 -15.775 1.00 . A A . 46 ARG HH21 1 1
14 20723 1 1 68 ARG HH22 H 5.806 9.968 -16.225 1.00 . A A . 46 ARG HH22 1 1
14 20724 1 1 68 ARG N N 2.427 6.376 -9.772 1.00 . A A . 46 ARG N 1 1
14 20725 1 1 68 ARG NE N 4.325 7.766 -14.413 1.00 . A A . 46 ARG NE 1 1
14 20726 1 1 68 ARG NH1 N 6.554 7.901 -14.998 1.00 . A A . 46 ARG NH1 1 1
14 20727 1 1 68 ARG NH2 N 5.065 9.489 -15.738 1.00 . A A . 46 ARG NH2 1 1
14 20728 1 1 68 ARG O O 1.820 9.770 -10.458 1.00 . A A . 46 ARG O 1 1
14 20729 1 1 69 LYS C C -1.050 9.352 -10.647 1.00 . A A . 47 LYS C 1 1
14 20730 1 1 69 LYS CA C -0.334 8.761 -11.854 1.00 . A A . 47 LYS CA 1 1
14 20731 1 1 69 LYS CB C -1.310 7.892 -12.655 1.00 . A A . 47 LYS CB 1 1
14 20732 1 1 69 LYS CD C -1.800 6.629 -14.762 1.00 . A A . 47 LYS CD 1 1
14 20733 1 1 69 LYS CE C -1.222 5.954 -15.993 1.00 . A A . 47 LYS CE 1 1
14 20734 1 1 69 LYS CG C -0.727 7.320 -13.936 1.00 . A A . 47 LYS CG 1 1
14 20735 1 1 69 LYS H H 0.885 7.036 -11.631 1.00 . A A . 47 LYS H 1 1
14 20736 1 1 69 LYS HA H 0.020 9.568 -12.479 1.00 . A A . 47 LYS HA 1 1
14 20737 1 1 69 LYS HB2 H -1.627 7.067 -12.036 1.00 . A A . 47 LYS HB2 1 1
14 20738 1 1 69 LYS HB3 H -2.172 8.487 -12.913 1.00 . A A . 47 LYS HB3 1 1
14 20739 1 1 69 LYS HD2 H -2.285 5.885 -14.150 1.00 . A A . 47 LYS HD2 1 1
14 20740 1 1 69 LYS HD3 H -2.526 7.365 -15.074 1.00 . A A . 47 LYS HD3 1 1
14 20741 1 1 69 LYS HE2 H -0.572 6.652 -16.498 1.00 . A A . 47 LYS HE2 1 1
14 20742 1 1 69 LYS HE3 H -0.650 5.091 -15.681 1.00 . A A . 47 LYS HE3 1 1
14 20743 1 1 69 LYS HG2 H -0.299 8.122 -14.518 1.00 . A A . 47 LYS HG2 1 1
14 20744 1 1 69 LYS HG3 H 0.040 6.604 -13.685 1.00 . A A . 47 LYS HG3 1 1
14 20745 1 1 69 LYS HZ1 H -2.746 6.350 -17.360 1.00 . A A . 47 LYS HZ1 1 1
14 20746 1 1 69 LYS HZ2 H -3.014 4.963 -16.424 1.00 . A A . 47 LYS HZ2 1 1
14 20747 1 1 69 LYS HZ3 H -1.883 4.928 -17.691 1.00 . A A . 47 LYS HZ3 1 1
14 20748 1 1 69 LYS N N 0.826 7.991 -11.414 1.00 . A A . 47 LYS N 1 1
14 20749 1 1 69 LYS NZ N -2.288 5.516 -16.932 1.00 . A A . 47 LYS NZ 1 1
14 20750 1 1 69 LYS O O -1.336 10.550 -10.597 1.00 . A A . 47 LYS O 1 1
14 20751 1 1 70 SER C C -1.109 9.902 -7.648 1.00 . A A . 48 SER C 1 1
14 20752 1 1 70 SER CA C -1.971 8.923 -8.441 1.00 . A A . 48 SER CA 1 1
14 20753 1 1 70 SER CB C -2.295 7.701 -7.589 1.00 . A A . 48 SER CB 1 1
14 20754 1 1 70 SER H H -1.021 7.569 -9.748 1.00 . A A . 48 SER H 1 1
14 20755 1 1 70 SER HA H -2.892 9.414 -8.720 1.00 . A A . 48 SER HA 1 1
14 20756 1 1 70 SER HB2 H -1.377 7.231 -7.274 1.00 . A A . 48 SER HB2 1 1
14 20757 1 1 70 SER HB3 H -2.859 8.008 -6.724 1.00 . A A . 48 SER HB3 1 1
14 20758 1 1 70 SER HG H -2.488 6.287 -8.939 1.00 . A A . 48 SER HG 1 1
14 20759 1 1 70 SER N N -1.297 8.507 -9.656 1.00 . A A . 48 SER N 1 1
14 20760 1 1 70 SER O O -1.626 10.755 -6.938 1.00 . A A . 48 SER O 1 1
14 20761 1 1 70 SER OG O -3.061 6.760 -8.321 1.00 . A A . 48 SER OG 1 1
14 20762 1 1 71 ASN C C 0.941 12.103 -7.517 1.00 . A A . 49 ASN C 1 1
14 20763 1 1 71 ASN CA C 1.145 10.655 -7.088 1.00 . A A . 49 ASN CA 1 1
14 20764 1 1 71 ASN CB C 2.589 10.213 -7.365 1.00 . A A . 49 ASN CB 1 1
14 20765 1 1 71 ASN CG C 3.622 11.190 -6.830 1.00 . A A . 49 ASN CG 1 1
14 20766 1 1 71 ASN H H 0.561 9.066 -8.364 1.00 . A A . 49 ASN H 1 1
14 20767 1 1 71 ASN HA H 0.950 10.572 -6.028 1.00 . A A . 49 ASN HA 1 1
14 20768 1 1 71 ASN HB2 H 2.759 9.251 -6.902 1.00 . A A . 49 ASN HB2 1 1
14 20769 1 1 71 ASN HB3 H 2.730 10.119 -8.431 1.00 . A A . 49 ASN HB3 1 1
14 20770 1 1 71 ASN HD21 H 3.875 11.974 -8.642 1.00 . A A . 49 ASN HD21 1 1
14 20771 1 1 71 ASN HD22 H 4.838 12.660 -7.377 1.00 . A A . 49 ASN HD22 1 1
14 20772 1 1 71 ASN N N 0.207 9.773 -7.779 1.00 . A A . 49 ASN N 1 1
14 20773 1 1 71 ASN ND2 N 4.164 12.027 -7.701 1.00 . A A . 49 ASN ND2 1 1
14 20774 1 1 71 ASN O O 1.014 13.020 -6.701 1.00 . A A . 49 ASN O 1 1
14 20775 1 1 71 ASN OD1 O 3.957 11.166 -5.648 1.00 . A A . 49 ASN OD1 1 1
14 20776 1 1 72 ALA C C -0.971 14.118 -9.029 1.00 . A A . 50 ALA C 1 1
14 20777 1 1 72 ALA CA C 0.442 13.628 -9.337 1.00 . A A . 50 ALA CA 1 1
14 20778 1 1 72 ALA CB C 0.696 13.640 -10.835 1.00 . A A . 50 ALA CB 1 1
14 20779 1 1 72 ALA H H 0.616 11.517 -9.397 1.00 . A A . 50 ALA H 1 1
14 20780 1 1 72 ALA HA H 1.151 14.296 -8.871 1.00 . A A . 50 ALA HA 1 1
14 20781 1 1 72 ALA HB1 H 0.504 14.628 -11.224 1.00 . A A . 50 ALA HB1 1 1
14 20782 1 1 72 ALA HB2 H 0.042 12.928 -11.317 1.00 . A A . 50 ALA HB2 1 1
14 20783 1 1 72 ALA HB3 H 1.724 13.370 -11.027 1.00 . A A . 50 ALA HB3 1 1
14 20784 1 1 72 ALA N N 0.665 12.294 -8.798 1.00 . A A . 50 ALA N 1 1
14 20785 1 1 72 ALA O O -1.211 15.321 -8.919 1.00 . A A . 50 ALA O 1 1
14 20786 1 1 73 GLU C C -3.501 13.909 -7.159 1.00 . A A . 51 GLU C 1 1
14 20787 1 1 73 GLU CA C -3.294 13.507 -8.618 1.00 . A A . 51 GLU CA 1 1
14 20788 1 1 73 GLU CB C -4.197 12.316 -8.948 1.00 . A A . 51 GLU CB 1 1
14 20789 1 1 73 GLU CD C -4.576 13.048 -11.328 1.00 . A A . 51 GLU CD 1 1
14 20790 1 1 73 GLU CG C -4.175 11.913 -10.410 1.00 . A A . 51 GLU CG 1 1
14 20791 1 1 73 GLU H H -1.641 12.237 -8.991 1.00 . A A . 51 GLU H 1 1
14 20792 1 1 73 GLU HA H -3.568 14.337 -9.249 1.00 . A A . 51 GLU HA 1 1
14 20793 1 1 73 GLU HB2 H -3.882 11.468 -8.359 1.00 . A A . 51 GLU HB2 1 1
14 20794 1 1 73 GLU HB3 H -5.213 12.568 -8.681 1.00 . A A . 51 GLU HB3 1 1
14 20795 1 1 73 GLU HG2 H -3.176 11.598 -10.668 1.00 . A A . 51 GLU HG2 1 1
14 20796 1 1 73 GLU HG3 H -4.860 11.091 -10.556 1.00 . A A . 51 GLU HG3 1 1
14 20797 1 1 73 GLU N N -1.899 13.178 -8.895 1.00 . A A . 51 GLU N 1 1
14 20798 1 1 73 GLU O O -3.916 15.033 -6.865 1.00 . A A . 51 GLU O 1 1
14 20799 1 1 73 GLU OE1 O -5.756 13.450 -11.302 1.00 . A A . 51 GLU OE1 1 1
14 20800 1 1 73 GLU OE2 O -3.717 13.536 -12.088 1.00 . A A . 51 GLU OE2 1 1
14 20801 1 1 74 LEU C C -2.305 13.735 -4.078 1.00 . A A . 52 LEU C 1 1
14 20802 1 1 74 LEU CA C -3.503 13.177 -4.842 1.00 . A A . 52 LEU CA 1 1
14 20803 1 1 74 LEU CB C -3.971 11.845 -4.232 1.00 . A A . 52 LEU CB 1 1
14 20804 1 1 74 LEU CD1 C -1.859 10.749 -3.409 1.00 . A A . 52 LEU CD1 1 1
14 20805 1 1 74 LEU CD2 C -3.733 9.349 -4.241 1.00 . A A . 52 LEU CD2 1 1
14 20806 1 1 74 LEU CG C -3.007 10.663 -4.395 1.00 . A A . 52 LEU CG 1 1
14 20807 1 1 74 LEU H H -2.748 12.167 -6.541 1.00 . A A . 52 LEU H 1 1
14 20808 1 1 74 LEU HA H -4.309 13.887 -4.772 1.00 . A A . 52 LEU HA 1 1
14 20809 1 1 74 LEU HB2 H -4.142 11.998 -3.178 1.00 . A A . 52 LEU HB2 1 1
14 20810 1 1 74 LEU HB3 H -4.910 11.577 -4.694 1.00 . A A . 52 LEU HB3 1 1
14 20811 1 1 74 LEU HD11 H -1.345 11.690 -3.545 1.00 . A A . 52 LEU HD11 1 1
14 20812 1 1 74 LEU HD12 H -1.172 9.935 -3.582 1.00 . A A . 52 LEU HD12 1 1
14 20813 1 1 74 LEU HD13 H -2.244 10.691 -2.402 1.00 . A A . 52 LEU HD13 1 1
14 20814 1 1 74 LEU HD21 H -4.283 9.346 -3.313 1.00 . A A . 52 LEU HD21 1 1
14 20815 1 1 74 LEU HD22 H -3.016 8.540 -4.238 1.00 . A A . 52 LEU HD22 1 1
14 20816 1 1 74 LEU HD23 H -4.415 9.221 -5.066 1.00 . A A . 52 LEU HD23 1 1
14 20817 1 1 74 LEU HG H -2.594 10.689 -5.391 1.00 . A A . 52 LEU HG 1 1
14 20818 1 1 74 LEU N N -3.199 12.991 -6.254 1.00 . A A . 52 LEU N 1 1
14 20819 1 1 74 LEU O O -1.237 13.958 -4.650 1.00 . A A . 52 LEU O 1 1
14 20820 1 1 75 GLY C C -1.302 13.659 -0.644 1.00 . A A . 53 GLY C 1 1
14 20821 1 1 75 GLY CA C -1.419 14.435 -1.944 1.00 . A A . 53 GLY CA 1 1
14 20822 1 1 75 GLY H H -3.384 13.799 -2.397 1.00 . A A . 53 GLY H 1 1
14 20823 1 1 75 GLY HA2 H -0.488 14.348 -2.485 1.00 . A A . 53 GLY HA2 1 1
14 20824 1 1 75 GLY HA3 H -1.592 15.476 -1.714 1.00 . A A . 53 GLY HA3 1 1
14 20825 1 1 75 GLY N N -2.495 13.954 -2.784 1.00 . A A . 53 GLY N 1 1
14 20826 1 1 75 GLY O O -0.211 13.521 -0.094 1.00 . A A . 53 GLY O 1 1
14 20827 1 1 76 ARG C C -3.522 11.353 1.155 1.00 . A A . 54 ARG C 1 1
14 20828 1 1 76 ARG CA C -2.427 12.423 1.124 1.00 . A A . 54 ARG CA 1 1
14 20829 1 1 76 ARG CB C -2.610 13.407 2.288 1.00 . A A . 54 ARG CB 1 1
14 20830 1 1 76 ARG CD C -1.100 12.190 3.893 1.00 . A A . 54 ARG CD 1 1
14 20831 1 1 76 ARG CG C -2.485 12.777 3.667 1.00 . A A . 54 ARG CG 1 1
14 20832 1 1 76 ARG CZ C 0.941 13.368 4.643 1.00 . A A . 54 ARG CZ 1 1
14 20833 1 1 76 ARG H H -3.266 13.268 -0.633 1.00 . A A . 54 ARG H 1 1
14 20834 1 1 76 ARG HA H -1.468 11.939 1.227 1.00 . A A . 54 ARG HA 1 1
14 20835 1 1 76 ARG HB2 H -1.860 14.178 2.206 1.00 . A A . 54 ARG HB2 1 1
14 20836 1 1 76 ARG HB3 H -3.587 13.859 2.209 1.00 . A A . 54 ARG HB3 1 1
14 20837 1 1 76 ARG HD2 H -1.060 11.765 4.884 1.00 . A A . 54 ARG HD2 1 1
14 20838 1 1 76 ARG HD3 H -0.934 11.416 3.162 1.00 . A A . 54 ARG HD3 1 1
14 20839 1 1 76 ARG HE H -0.068 13.774 2.966 1.00 . A A . 54 ARG HE 1 1
14 20840 1 1 76 ARG HG2 H -2.669 13.534 4.416 1.00 . A A . 54 ARG HG2 1 1
14 20841 1 1 76 ARG HG3 H -3.220 11.990 3.762 1.00 . A A . 54 ARG HG3 1 1
14 20842 1 1 76 ARG HH11 H 0.311 11.919 5.923 1.00 . A A . 54 ARG HH11 1 1
14 20843 1 1 76 ARG HH12 H 1.763 12.756 6.397 1.00 . A A . 54 ARG HH12 1 1
14 20844 1 1 76 ARG HH21 H 1.814 14.850 3.575 1.00 . A A . 54 ARG HH21 1 1
14 20845 1 1 76 ARG HH22 H 2.604 14.453 5.076 1.00 . A A . 54 ARG HH22 1 1
14 20846 1 1 76 ARG N N -2.425 13.149 -0.144 1.00 . A A . 54 ARG N 1 1
14 20847 1 1 76 ARG NE N -0.046 13.195 3.765 1.00 . A A . 54 ARG NE 1 1
14 20848 1 1 76 ARG NH1 N 1.010 12.624 5.741 1.00 . A A . 54 ARG NH1 1 1
14 20849 1 1 76 ARG NH2 N 1.863 14.293 4.412 1.00 . A A . 54 ARG NH2 1 1
14 20850 1 1 76 ARG O O -3.461 10.414 1.948 1.00 . A A . 54 ARG O 1 1
14 20851 1 1 77 LEU C C -5.161 9.281 -0.529 1.00 . A A . 55 LEU C 1 1
14 20852 1 1 77 LEU CA C -5.608 10.522 0.231 1.00 . A A . 55 LEU CA 1 1
14 20853 1 1 77 LEU CB C -6.835 11.129 -0.451 1.00 . A A . 55 LEU CB 1 1
14 20854 1 1 77 LEU CD1 C -8.508 12.988 -0.640 1.00 . A A . 55 LEU CD1 1 1
14 20855 1 1 77 LEU CD2 C -7.806 12.170 1.617 1.00 . A A . 55 LEU CD2 1 1
14 20856 1 1 77 LEU CG C -7.363 12.419 0.182 1.00 . A A . 55 LEU CG 1 1
14 20857 1 1 77 LEU H H -4.535 12.265 -0.308 1.00 . A A . 55 LEU H 1 1
14 20858 1 1 77 LEU HA H -5.867 10.239 1.239 1.00 . A A . 55 LEU HA 1 1
14 20859 1 1 77 LEU HB2 H -6.580 11.336 -1.482 1.00 . A A . 55 LEU HB2 1 1
14 20860 1 1 77 LEU HB3 H -7.630 10.392 -0.436 1.00 . A A . 55 LEU HB3 1 1
14 20861 1 1 77 LEU HD11 H -8.157 13.219 -1.636 1.00 . A A . 55 LEU HD11 1 1
14 20862 1 1 77 LEU HD12 H -8.878 13.887 -0.169 1.00 . A A . 55 LEU HD12 1 1
14 20863 1 1 77 LEU HD13 H -9.303 12.261 -0.699 1.00 . A A . 55 LEU HD13 1 1
14 20864 1 1 77 LEU HD21 H -8.594 11.431 1.626 1.00 . A A . 55 LEU HD21 1 1
14 20865 1 1 77 LEU HD22 H -8.169 13.091 2.047 1.00 . A A . 55 LEU HD22 1 1
14 20866 1 1 77 LEU HD23 H -6.967 11.809 2.194 1.00 . A A . 55 LEU HD23 1 1
14 20867 1 1 77 LEU HG H -6.569 13.153 0.199 1.00 . A A . 55 LEU HG 1 1
14 20868 1 1 77 LEU N N -4.523 11.495 0.296 1.00 . A A . 55 LEU N 1 1
14 20869 1 1 77 LEU O O -4.150 9.307 -1.230 1.00 . A A . 55 LEU O 1 1
14 20870 1 1 78 GLY C C -6.482 6.713 -2.255 1.00 . A A . 56 GLY C 1 1
14 20871 1 1 78 GLY CA C -5.581 6.973 -1.070 1.00 . A A . 56 GLY CA 1 1
14 20872 1 1 78 GLY H H -6.688 8.231 0.213 1.00 . A A . 56 GLY H 1 1
14 20873 1 1 78 GLY HA2 H -4.557 7.028 -1.414 1.00 . A A . 56 GLY HA2 1 1
14 20874 1 1 78 GLY HA3 H -5.671 6.150 -0.376 1.00 . A A . 56 GLY HA3 1 1
14 20875 1 1 78 GLY N N -5.910 8.201 -0.384 1.00 . A A . 56 GLY N 1 1
14 20876 1 1 78 GLY O O -7.575 6.158 -2.108 1.00 . A A . 56 GLY O 1 1
14 20877 1 1 79 TYR C C -6.714 5.404 -4.993 1.00 . A A . 57 TYR C 1 1
14 20878 1 1 79 TYR CA C -6.747 6.890 -4.663 1.00 . A A . 57 TYR CA 1 1
14 20879 1 1 79 TYR CB C -6.114 7.715 -5.788 1.00 . A A . 57 TYR CB 1 1
14 20880 1 1 79 TYR CD1 C -8.058 8.321 -7.278 1.00 . A A . 57 TYR CD1 1 1
14 20881 1 1 79 TYR CD2 C -6.310 6.989 -8.197 1.00 . A A . 57 TYR CD2 1 1
14 20882 1 1 79 TYR CE1 C -8.718 8.298 -8.490 1.00 . A A . 57 TYR CE1 1 1
14 20883 1 1 79 TYR CE2 C -6.960 6.965 -9.414 1.00 . A A . 57 TYR CE2 1 1
14 20884 1 1 79 TYR CG C -6.846 7.667 -7.110 1.00 . A A . 57 TYR CG 1 1
14 20885 1 1 79 TYR CZ C -8.165 7.622 -9.556 1.00 . A A . 57 TYR CZ 1 1
14 20886 1 1 79 TYR H H -5.169 7.598 -3.456 1.00 . A A . 57 TYR H 1 1
14 20887 1 1 79 TYR HA H -7.771 7.200 -4.522 1.00 . A A . 57 TYR HA 1 1
14 20888 1 1 79 TYR HB2 H -6.077 8.750 -5.480 1.00 . A A . 57 TYR HB2 1 1
14 20889 1 1 79 TYR HB3 H -5.105 7.364 -5.954 1.00 . A A . 57 TYR HB3 1 1
14 20890 1 1 79 TYR HD1 H -8.488 8.851 -6.441 1.00 . A A . 57 TYR HD1 1 1
14 20891 1 1 79 TYR HD2 H -5.367 6.474 -8.082 1.00 . A A . 57 TYR HD2 1 1
14 20892 1 1 79 TYR HE1 H -9.661 8.813 -8.599 1.00 . A A . 57 TYR HE1 1 1
14 20893 1 1 79 TYR HE2 H -6.524 6.432 -10.245 1.00 . A A . 57 TYR HE2 1 1
14 20894 1 1 79 TYR HH H -8.668 6.763 -11.213 1.00 . A A . 57 TYR HH 1 1
14 20895 1 1 79 TYR N N -6.024 7.125 -3.424 1.00 . A A . 57 TYR N 1 1
14 20896 1 1 79 TYR O O -5.672 4.756 -4.860 1.00 . A A . 57 TYR O 1 1
14 20897 1 1 79 TYR OH O -8.820 7.611 -10.770 1.00 . A A . 57 TYR OH 1 1
14 20898 1 1 80 SER C C -7.202 3.108 -6.958 1.00 . A A . 58 SER C 1 1
14 20899 1 1 80 SER CA C -7.972 3.449 -5.683 1.00 . A A . 58 SER CA 1 1
14 20900 1 1 80 SER CB C -9.446 3.076 -5.826 1.00 . A A . 58 SER CB 1 1
14 20901 1 1 80 SER H H -8.651 5.434 -5.460 1.00 . A A . 58 SER H 1 1
14 20902 1 1 80 SER HA H -7.546 2.895 -4.861 1.00 . A A . 58 SER HA 1 1
14 20903 1 1 80 SER HB2 H -9.858 3.565 -6.698 1.00 . A A . 58 SER HB2 1 1
14 20904 1 1 80 SER HB3 H -9.537 2.006 -5.935 1.00 . A A . 58 SER HB3 1 1
14 20905 1 1 80 SER HG H -10.915 4.045 -4.951 1.00 . A A . 58 SER HG 1 1
14 20906 1 1 80 SER N N -7.858 4.865 -5.378 1.00 . A A . 58 SER N 1 1
14 20907 1 1 80 SER O O -7.586 3.511 -8.055 1.00 . A A . 58 SER O 1 1
14 20908 1 1 80 SER OG O -10.177 3.488 -4.678 1.00 . A A . 58 SER OG 1 1
14 20909 1 1 81 VAL C C -5.550 0.592 -8.394 1.00 . A A . 59 VAL C 1 1
14 20910 1 1 81 VAL CA C -5.262 2.013 -7.925 1.00 . A A . 59 VAL CA 1 1
14 20911 1 1 81 VAL CB C -3.764 2.144 -7.569 1.00 . A A . 59 VAL CB 1 1
14 20912 1 1 81 VAL CG1 C -3.455 3.557 -7.107 1.00 . A A . 59 VAL CG1 1 1
14 20913 1 1 81 VAL CG2 C -3.356 1.134 -6.506 1.00 . A A . 59 VAL CG2 1 1
14 20914 1 1 81 VAL H H -5.870 2.068 -5.898 1.00 . A A . 59 VAL H 1 1
14 20915 1 1 81 VAL HA H -5.478 2.695 -8.735 1.00 . A A . 59 VAL HA 1 1
14 20916 1 1 81 VAL HB H -3.186 1.949 -8.461 1.00 . A A . 59 VAL HB 1 1
14 20917 1 1 81 VAL HG11 H -3.757 4.259 -7.869 1.00 . A A . 59 VAL HG11 1 1
14 20918 1 1 81 VAL HG12 H -2.395 3.651 -6.928 1.00 . A A . 59 VAL HG12 1 1
14 20919 1 1 81 VAL HG13 H -3.994 3.760 -6.192 1.00 . A A . 59 VAL HG13 1 1
14 20920 1 1 81 VAL HG21 H -2.311 1.268 -6.263 1.00 . A A . 59 VAL HG21 1 1
14 20921 1 1 81 VAL HG22 H -3.509 0.134 -6.883 1.00 . A A . 59 VAL HG22 1 1
14 20922 1 1 81 VAL HG23 H -3.954 1.283 -5.619 1.00 . A A . 59 VAL HG23 1 1
14 20923 1 1 81 VAL N N -6.113 2.373 -6.799 1.00 . A A . 59 VAL N 1 1
14 20924 1 1 81 VAL O O -5.342 0.252 -9.560 1.00 . A A . 59 VAL O 1 1
14 20925 1 1 82 TYR C C -7.678 -1.996 -7.176 1.00 . A A . 60 TYR C 1 1
14 20926 1 1 82 TYR CA C -6.340 -1.616 -7.787 1.00 . A A . 60 TYR CA 1 1
14 20927 1 1 82 TYR CB C -5.231 -2.526 -7.247 1.00 . A A . 60 TYR CB 1 1
14 20928 1 1 82 TYR CD1 C -4.915 -4.545 -8.732 1.00 . A A . 60 TYR CD1 1 1
14 20929 1 1 82 TYR CD2 C -6.097 -4.836 -6.681 1.00 . A A . 60 TYR CD2 1 1
14 20930 1 1 82 TYR CE1 C -5.081 -5.884 -9.021 1.00 . A A . 60 TYR CE1 1 1
14 20931 1 1 82 TYR CE2 C -6.264 -6.178 -6.964 1.00 . A A . 60 TYR CE2 1 1
14 20932 1 1 82 TYR CG C -5.419 -3.996 -7.560 1.00 . A A . 60 TYR CG 1 1
14 20933 1 1 82 TYR CZ C -5.755 -6.697 -8.136 1.00 . A A . 60 TYR CZ 1 1
14 20934 1 1 82 TYR H H -6.179 0.096 -6.562 1.00 . A A . 60 TYR H 1 1
14 20935 1 1 82 TYR HA H -6.396 -1.721 -8.861 1.00 . A A . 60 TYR HA 1 1
14 20936 1 1 82 TYR HB2 H -4.287 -2.218 -7.671 1.00 . A A . 60 TYR HB2 1 1
14 20937 1 1 82 TYR HB3 H -5.187 -2.418 -6.172 1.00 . A A . 60 TYR HB3 1 1
14 20938 1 1 82 TYR HD1 H -4.387 -3.907 -9.424 1.00 . A A . 60 TYR HD1 1 1
14 20939 1 1 82 TYR HD2 H -6.496 -4.426 -5.766 1.00 . A A . 60 TYR HD2 1 1
14 20940 1 1 82 TYR HE1 H -4.682 -6.291 -9.939 1.00 . A A . 60 TYR HE1 1 1
14 20941 1 1 82 TYR HE2 H -6.793 -6.814 -6.269 1.00 . A A . 60 TYR HE2 1 1
14 20942 1 1 82 TYR HH H -6.843 -8.287 -8.281 1.00 . A A . 60 TYR HH 1 1
14 20943 1 1 82 TYR N N -6.032 -0.233 -7.478 1.00 . A A . 60 TYR N 1 1
14 20944 1 1 82 TYR O O -7.881 -1.830 -5.980 1.00 . A A . 60 TYR O 1 1
14 20945 1 1 82 TYR OH O -5.917 -8.034 -8.419 1.00 . A A . 60 TYR OH 1 1
14 20946 1 1 83 GLU C C -10.183 -4.334 -8.023 1.00 . A A . 61 GLU C 1 1
14 20947 1 1 83 GLU CA C -9.871 -2.950 -7.481 1.00 . A A . 61 GLU CA 1 1
14 20948 1 1 83 GLU CB C -10.991 -1.974 -7.841 1.00 . A A . 61 GLU CB 1 1
14 20949 1 1 83 GLU CD C -13.432 -1.373 -7.581 1.00 . A A . 61 GLU CD 1 1
14 20950 1 1 83 GLU CG C -12.348 -2.389 -7.300 1.00 . A A . 61 GLU CG 1 1
14 20951 1 1 83 GLU H H -8.399 -2.554 -8.953 1.00 . A A . 61 GLU H 1 1
14 20952 1 1 83 GLU HA H -9.794 -3.012 -6.405 1.00 . A A . 61 GLU HA 1 1
14 20953 1 1 83 GLU HB2 H -10.750 -1.004 -7.434 1.00 . A A . 61 GLU HB2 1 1
14 20954 1 1 83 GLU HB3 H -11.059 -1.899 -8.916 1.00 . A A . 61 GLU HB3 1 1
14 20955 1 1 83 GLU HG2 H -12.630 -3.326 -7.755 1.00 . A A . 61 GLU HG2 1 1
14 20956 1 1 83 GLU HG3 H -12.269 -2.522 -6.231 1.00 . A A . 61 GLU HG3 1 1
14 20957 1 1 83 GLU N N -8.591 -2.490 -7.988 1.00 . A A . 61 GLU N 1 1
14 20958 1 1 83 GLU O O -10.391 -4.518 -9.224 1.00 . A A . 61 GLU O 1 1
14 20959 1 1 83 GLU OE1 O -13.387 -0.272 -7.004 1.00 . A A . 61 GLU OE1 1 1
14 20960 1 1 83 GLU OE2 O -14.353 -1.682 -8.368 1.00 . A A . 61 GLU OE2 1 1
14 20961 1 1 84 ASP C C -11.875 -7.024 -6.934 1.00 . A A . 62 ASP C 1 1
14 20962 1 1 84 ASP CA C -10.505 -6.672 -7.495 1.00 . A A . 62 ASP CA 1 1
14 20963 1 1 84 ASP CB C -9.428 -7.602 -6.931 1.00 . A A . 62 ASP CB 1 1
14 20964 1 1 84 ASP CG C -9.308 -8.906 -7.698 1.00 . A A . 62 ASP CG 1 1
14 20965 1 1 84 ASP H H -10.039 -5.100 -6.186 1.00 . A A . 62 ASP H 1 1
14 20966 1 1 84 ASP HA H -10.525 -6.746 -8.573 1.00 . A A . 62 ASP HA 1 1
14 20967 1 1 84 ASP HB2 H -8.474 -7.099 -6.970 1.00 . A A . 62 ASP HB2 1 1
14 20968 1 1 84 ASP HB3 H -9.666 -7.828 -5.903 1.00 . A A . 62 ASP HB3 1 1
14 20969 1 1 84 ASP N N -10.207 -5.307 -7.131 1.00 . A A . 62 ASP N 1 1
14 20970 1 1 84 ASP O O -12.586 -6.147 -6.442 1.00 . A A . 62 ASP O 1 1
14 20971 1 1 84 ASP OD1 O -10.146 -9.805 -7.498 1.00 . A A . 62 ASP OD1 1 1
14 20972 1 1 84 ASP OD2 O -8.364 -9.038 -8.499 1.00 . A A . 62 ASP OD2 1 1
14 20973 1 1 85 ALA C C -13.525 -8.886 -4.986 1.00 . A A . 63 ALA C 1 1
14 20974 1 1 85 ALA CA C -13.542 -8.707 -6.497 1.00 . A A . 63 ALA CA 1 1
14 20975 1 1 85 ALA CB C -13.976 -9.992 -7.184 1.00 . A A . 63 ALA CB 1 1
14 20976 1 1 85 ALA H H -11.617 -8.962 -7.349 1.00 . A A . 63 ALA H 1 1
14 20977 1 1 85 ALA HA H -14.247 -7.931 -6.750 1.00 . A A . 63 ALA HA 1 1
14 20978 1 1 85 ALA HB1 H -14.950 -10.284 -6.818 1.00 . A A . 63 ALA HB1 1 1
14 20979 1 1 85 ALA HB2 H -13.263 -10.774 -6.971 1.00 . A A . 63 ALA HB2 1 1
14 20980 1 1 85 ALA HB3 H -14.027 -9.833 -8.251 1.00 . A A . 63 ALA HB3 1 1
14 20981 1 1 85 ALA N N -12.242 -8.289 -6.982 1.00 . A A . 63 ALA N 1 1
14 20982 1 1 85 ALA O O -14.575 -8.904 -4.339 1.00 . A A . 63 ALA O 1 1
14 20983 1 1 86 GLN C C -11.642 -7.979 -2.294 1.00 . A A . 64 GLN C 1 1
14 20984 1 1 86 GLN CA C -12.200 -9.219 -2.989 1.00 . A A . 64 GLN CA 1 1
14 20985 1 1 86 GLN CB C -11.299 -10.423 -2.684 1.00 . A A . 64 GLN CB 1 1
14 20986 1 1 86 GLN CD C -11.095 -11.682 -4.884 1.00 . A A . 64 GLN CD 1 1
14 20987 1 1 86 GLN CG C -11.643 -11.687 -3.466 1.00 . A A . 64 GLN CG 1 1
14 20988 1 1 86 GLN H H -11.531 -8.966 -4.984 1.00 . A A . 64 GLN H 1 1
14 20989 1 1 86 GLN HA H -13.184 -9.418 -2.597 1.00 . A A . 64 GLN HA 1 1
14 20990 1 1 86 GLN HB2 H -10.280 -10.153 -2.900 1.00 . A A . 64 GLN HB2 1 1
14 20991 1 1 86 GLN HB3 H -11.380 -10.651 -1.631 1.00 . A A . 64 GLN HB3 1 1
14 20992 1 1 86 GLN HE21 H -9.432 -10.765 -4.298 1.00 . A A . 64 GLN HE21 1 1
14 20993 1 1 86 GLN HE22 H -9.545 -11.102 -5.988 1.00 . A A . 64 GLN HE22 1 1
14 20994 1 1 86 GLN HG2 H -11.231 -12.537 -2.943 1.00 . A A . 64 GLN HG2 1 1
14 20995 1 1 86 GLN HG3 H -12.717 -11.782 -3.512 1.00 . A A . 64 GLN HG3 1 1
14 20996 1 1 86 GLN N N -12.332 -9.008 -4.422 1.00 . A A . 64 GLN N 1 1
14 20997 1 1 86 GLN NE2 N -9.903 -11.131 -5.070 1.00 . A A . 64 GLN NE2 1 1
14 20998 1 1 86 GLN O O -12.172 -7.545 -1.274 1.00 . A A . 64 GLN O 1 1
14 20999 1 1 86 GLN OE1 O -11.721 -12.211 -5.800 1.00 . A A . 64 GLN OE1 1 1
14 21000 1 1 87 TYR C C -9.613 -5.140 -3.081 1.00 . A A . 65 TYR C 1 1
14 21001 1 1 87 TYR CA C -9.871 -6.326 -2.157 1.00 . A A . 65 TYR CA 1 1
14 21002 1 1 87 TYR CB C -8.546 -6.840 -1.584 1.00 . A A . 65 TYR CB 1 1
14 21003 1 1 87 TYR CD1 C -9.049 -7.970 0.612 1.00 . A A . 65 TYR CD1 1 1
14 21004 1 1 87 TYR CD2 C -8.521 -9.345 -1.257 1.00 . A A . 65 TYR CD2 1 1
14 21005 1 1 87 TYR CE1 C -9.211 -9.092 1.399 1.00 . A A . 65 TYR CE1 1 1
14 21006 1 1 87 TYR CE2 C -8.688 -10.474 -0.479 1.00 . A A . 65 TYR CE2 1 1
14 21007 1 1 87 TYR CG C -8.702 -8.075 -0.724 1.00 . A A . 65 TYR CG 1 1
14 21008 1 1 87 TYR CZ C -9.031 -10.343 0.848 1.00 . A A . 65 TYR CZ 1 1
14 21009 1 1 87 TYR H H -10.268 -7.694 -3.726 1.00 . A A . 65 TYR H 1 1
14 21010 1 1 87 TYR HA H -10.496 -5.996 -1.342 1.00 . A A . 65 TYR HA 1 1
14 21011 1 1 87 TYR HB2 H -7.878 -7.080 -2.396 1.00 . A A . 65 TYR HB2 1 1
14 21012 1 1 87 TYR HB3 H -8.104 -6.066 -0.975 1.00 . A A . 65 TYR HB3 1 1
14 21013 1 1 87 TYR HD1 H -9.189 -6.989 1.041 1.00 . A A . 65 TYR HD1 1 1
14 21014 1 1 87 TYR HD2 H -8.251 -9.445 -2.297 1.00 . A A . 65 TYR HD2 1 1
14 21015 1 1 87 TYR HE1 H -9.481 -8.988 2.439 1.00 . A A . 65 TYR HE1 1 1
14 21016 1 1 87 TYR HE2 H -8.547 -11.453 -0.912 1.00 . A A . 65 TYR HE2 1 1
14 21017 1 1 87 TYR HH H -10.055 -11.410 2.079 1.00 . A A . 65 TYR HH 1 1
14 21018 1 1 87 TYR N N -10.577 -7.403 -2.845 1.00 . A A . 65 TYR N 1 1
14 21019 1 1 87 TYR O O -9.681 -5.264 -4.305 1.00 . A A . 65 TYR O 1 1
14 21020 1 1 87 TYR OH O -9.201 -11.463 1.628 1.00 . A A . 65 TYR OH 1 1
14 21021 1 1 88 ILE C C -7.777 -2.105 -2.678 1.00 . A A . 66 ILE C 1 1
14 21022 1 1 88 ILE CA C -9.041 -2.767 -3.213 1.00 . A A . 66 ILE CA 1 1
14 21023 1 1 88 ILE CB C -10.210 -1.760 -3.113 1.00 . A A . 66 ILE CB 1 1
14 21024 1 1 88 ILE CD1 C -12.681 -1.438 -3.637 1.00 . A A . 66 ILE CD1 1 1
14 21025 1 1 88 ILE CG1 C -11.484 -2.362 -3.698 1.00 . A A . 66 ILE CG1 1 1
14 21026 1 1 88 ILE CG2 C -9.867 -0.456 -3.822 1.00 . A A . 66 ILE CG2 1 1
14 21027 1 1 88 ILE H H -9.275 -3.974 -1.496 1.00 . A A . 66 ILE H 1 1
14 21028 1 1 88 ILE HA H -8.896 -3.023 -4.254 1.00 . A A . 66 ILE HA 1 1
14 21029 1 1 88 ILE HB H -10.373 -1.540 -2.068 1.00 . A A . 66 ILE HB 1 1
14 21030 1 1 88 ILE HD11 H -12.468 -0.537 -4.195 1.00 . A A . 66 ILE HD11 1 1
14 21031 1 1 88 ILE HD12 H -12.886 -1.184 -2.607 1.00 . A A . 66 ILE HD12 1 1
14 21032 1 1 88 ILE HD13 H -13.542 -1.931 -4.065 1.00 . A A . 66 ILE HD13 1 1
14 21033 1 1 88 ILE HG12 H -11.312 -2.616 -4.733 1.00 . A A . 66 ILE HG12 1 1
14 21034 1 1 88 ILE HG13 H -11.729 -3.258 -3.151 1.00 . A A . 66 ILE HG13 1 1
14 21035 1 1 88 ILE HG21 H -8.961 -0.046 -3.400 1.00 . A A . 66 ILE HG21 1 1
14 21036 1 1 88 ILE HG22 H -10.674 0.248 -3.690 1.00 . A A . 66 ILE HG22 1 1
14 21037 1 1 88 ILE HG23 H -9.720 -0.646 -4.876 1.00 . A A . 66 ILE HG23 1 1
14 21038 1 1 88 ILE N N -9.319 -3.993 -2.477 1.00 . A A . 66 ILE N 1 1
14 21039 1 1 88 ILE O O -7.646 -1.879 -1.472 1.00 . A A . 66 ILE O 1 1
14 21040 1 1 89 GLY C C -5.650 0.338 -3.444 1.00 . A A . 67 GLY C 1 1
14 21041 1 1 89 GLY CA C -5.620 -1.159 -3.208 1.00 . A A . 67 GLY CA 1 1
14 21042 1 1 89 GLY H H -7.052 -1.977 -4.529 1.00 . A A . 67 GLY H 1 1
14 21043 1 1 89 GLY HA2 H -5.428 -1.346 -2.162 1.00 . A A . 67 GLY HA2 1 1
14 21044 1 1 89 GLY HA3 H -4.822 -1.589 -3.795 1.00 . A A . 67 GLY HA3 1 1
14 21045 1 1 89 GLY N N -6.864 -1.791 -3.581 1.00 . A A . 67 GLY N 1 1
14 21046 1 1 89 GLY O O -6.176 0.807 -4.454 1.00 . A A . 67 GLY O 1 1
14 21047 1 1 90 HIS C C -3.617 3.022 -2.454 1.00 . A A . 68 HIS C 1 1
14 21048 1 1 90 HIS CA C -5.058 2.540 -2.589 1.00 . A A . 68 HIS CA 1 1
14 21049 1 1 90 HIS CB C -5.913 3.166 -1.472 1.00 . A A . 68 HIS CB 1 1
14 21050 1 1 90 HIS CD2 C -7.753 1.550 -0.607 1.00 . A A . 68 HIS CD2 1 1
14 21051 1 1 90 HIS CE1 C -9.469 2.394 -1.677 1.00 . A A . 68 HIS CE1 1 1
14 21052 1 1 90 HIS CG C -7.297 2.594 -1.345 1.00 . A A . 68 HIS CG 1 1
14 21053 1 1 90 HIS H H -4.664 0.643 -1.745 1.00 . A A . 68 HIS H 1 1
14 21054 1 1 90 HIS HA H -5.445 2.839 -3.552 1.00 . A A . 68 HIS HA 1 1
14 21055 1 1 90 HIS HB2 H -5.410 3.024 -0.527 1.00 . A A . 68 HIS HB2 1 1
14 21056 1 1 90 HIS HB3 H -6.009 4.227 -1.661 1.00 . A A . 68 HIS HB3 1 1
14 21057 1 1 90 HIS HD1 H -8.402 3.873 -2.612 1.00 . A A . 68 HIS HD1 1 1
14 21058 1 1 90 HIS HD2 H -7.161 0.915 0.038 1.00 . A A . 68 HIS HD2 1 1
14 21059 1 1 90 HIS HE1 H -10.470 2.552 -2.052 1.00 . A A . 68 HIS HE1 1 1
14 21060 1 1 90 HIS HE2 H -9.725 0.882 -0.318 1.00 . A A . 68 HIS HE2 1 1
14 21061 1 1 90 HIS N N -5.088 1.084 -2.510 1.00 . A A . 68 HIS N 1 1
14 21062 1 1 90 HIS ND1 N -8.400 3.102 -2.002 1.00 . A A . 68 HIS ND1 1 1
14 21063 1 1 90 HIS NE2 N -9.104 1.448 -0.833 1.00 . A A . 68 HIS NE2 1 1
14 21064 1 1 90 HIS O O -2.908 2.596 -1.544 1.00 . A A . 68 HIS O 1 1
14 21065 1 1 91 ALA C C -1.650 5.571 -2.404 1.00 . A A . 69 ALA C 1 1
14 21066 1 1 91 ALA CA C -1.800 4.375 -3.326 1.00 . A A . 69 ALA CA 1 1
14 21067 1 1 91 ALA CB C -1.328 4.758 -4.718 1.00 . A A . 69 ALA CB 1 1
14 21068 1 1 91 ALA H H -3.795 4.225 -4.046 1.00 . A A . 69 ALA H 1 1
14 21069 1 1 91 ALA HA H -1.173 3.573 -2.965 1.00 . A A . 69 ALA HA 1 1
14 21070 1 1 91 ALA HB1 H -1.993 5.506 -5.130 1.00 . A A . 69 ALA HB1 1 1
14 21071 1 1 91 ALA HB2 H -1.327 3.886 -5.353 1.00 . A A . 69 ALA HB2 1 1
14 21072 1 1 91 ALA HB3 H -0.328 5.165 -4.657 1.00 . A A . 69 ALA HB3 1 1
14 21073 1 1 91 ALA N N -3.180 3.894 -3.355 1.00 . A A . 69 ALA N 1 1
14 21074 1 1 91 ALA O O -2.302 6.598 -2.590 1.00 . A A . 69 ALA O 1 1
14 21075 1 1 92 PHE C C 0.972 6.993 -0.659 1.00 . A A . 70 PHE C 1 1
14 21076 1 1 92 PHE CA C -0.466 6.531 -0.517 1.00 . A A . 70 PHE CA 1 1
14 21077 1 1 92 PHE CB C -0.725 6.090 0.922 1.00 . A A . 70 PHE CB 1 1
14 21078 1 1 92 PHE CD1 C -2.816 4.715 1.000 1.00 . A A . 70 PHE CD1 1 1
14 21079 1 1 92 PHE CD2 C -2.904 6.961 1.787 1.00 . A A . 70 PHE CD2 1 1
14 21080 1 1 92 PHE CE1 C -4.152 4.555 1.295 1.00 . A A . 70 PHE CE1 1 1
14 21081 1 1 92 PHE CE2 C -4.240 6.806 2.084 1.00 . A A . 70 PHE CE2 1 1
14 21082 1 1 92 PHE CG C -2.177 5.917 1.243 1.00 . A A . 70 PHE CG 1 1
14 21083 1 1 92 PHE CZ C -4.865 5.602 1.837 1.00 . A A . 70 PHE CZ 1 1
14 21084 1 1 92 PHE H H -0.262 4.599 -1.344 1.00 . A A . 70 PHE H 1 1
14 21085 1 1 92 PHE HA H -1.123 7.353 -0.757 1.00 . A A . 70 PHE HA 1 1
14 21086 1 1 92 PHE HB2 H -0.233 5.146 1.097 1.00 . A A . 70 PHE HB2 1 1
14 21087 1 1 92 PHE HB3 H -0.322 6.832 1.597 1.00 . A A . 70 PHE HB3 1 1
14 21088 1 1 92 PHE HD1 H -2.257 3.894 0.577 1.00 . A A . 70 PHE HD1 1 1
14 21089 1 1 92 PHE HD2 H -2.414 7.904 1.980 1.00 . A A . 70 PHE HD2 1 1
14 21090 1 1 92 PHE HE1 H -4.639 3.613 1.100 1.00 . A A . 70 PHE HE1 1 1
14 21091 1 1 92 PHE HE2 H -4.797 7.628 2.508 1.00 . A A . 70 PHE HE2 1 1
14 21092 1 1 92 PHE HZ H -5.913 5.481 2.070 1.00 . A A . 70 PHE HZ 1 1
14 21093 1 1 92 PHE N N -0.749 5.451 -1.444 1.00 . A A . 70 PHE N 1 1
14 21094 1 1 92 PHE O O 1.882 6.185 -0.861 1.00 . A A . 70 PHE O 1 1
14 21095 1 1 93 LYS C C 3.069 8.817 0.827 1.00 . A A . 71 LYS C 1 1
14 21096 1 1 93 LYS CA C 2.501 8.869 -0.582 1.00 . A A . 71 LYS CA 1 1
14 21097 1 1 93 LYS CB C 2.498 10.317 -1.089 1.00 . A A . 71 LYS CB 1 1
14 21098 1 1 93 LYS CD C 1.442 10.063 -3.388 1.00 . A A . 71 LYS CD 1 1
14 21099 1 1 93 LYS CE C 1.420 8.575 -3.703 1.00 . A A . 71 LYS CE 1 1
14 21100 1 1 93 LYS CG C 2.678 10.471 -2.598 1.00 . A A . 71 LYS CG 1 1
14 21101 1 1 93 LYS H H 0.389 8.893 -0.534 1.00 . A A . 71 LYS H 1 1
14 21102 1 1 93 LYS HA H 3.122 8.268 -1.231 1.00 . A A . 71 LYS HA 1 1
14 21103 1 1 93 LYS HB2 H 1.557 10.774 -0.817 1.00 . A A . 71 LYS HB2 1 1
14 21104 1 1 93 LYS HB3 H 3.297 10.853 -0.599 1.00 . A A . 71 LYS HB3 1 1
14 21105 1 1 93 LYS HD2 H 0.563 10.307 -2.810 1.00 . A A . 71 LYS HD2 1 1
14 21106 1 1 93 LYS HD3 H 1.425 10.615 -4.316 1.00 . A A . 71 LYS HD3 1 1
14 21107 1 1 93 LYS HE2 H 2.260 8.343 -4.338 1.00 . A A . 71 LYS HE2 1 1
14 21108 1 1 93 LYS HE3 H 1.502 8.022 -2.778 1.00 . A A . 71 LYS HE3 1 1
14 21109 1 1 93 LYS HG2 H 2.899 11.503 -2.816 1.00 . A A . 71 LYS HG2 1 1
14 21110 1 1 93 LYS HG3 H 3.509 9.856 -2.911 1.00 . A A . 71 LYS HG3 1 1
14 21111 1 1 93 LYS HZ1 H -0.652 8.321 -3.768 1.00 . A A . 71 LYS HZ1 1 1
14 21112 1 1 93 LYS HZ2 H 0.209 7.177 -4.670 1.00 . A A . 71 LYS HZ2 1 1
14 21113 1 1 93 LYS HZ3 H 0.037 8.756 -5.252 1.00 . A A . 71 LYS HZ3 1 1
14 21114 1 1 93 LYS N N 1.164 8.299 -0.592 1.00 . A A . 71 LYS N 1 1
14 21115 1 1 93 LYS NZ N 0.167 8.179 -4.397 1.00 . A A . 71 LYS NZ 1 1
14 21116 1 1 93 LYS O O 2.407 9.206 1.789 1.00 . A A . 71 LYS O 1 1
14 21117 1 1 94 LYS C C 6.206 9.059 2.201 1.00 . A A . 72 LYS C 1 1
14 21118 1 1 94 LYS CA C 4.945 8.208 2.227 1.00 . A A . 72 LYS CA 1 1
14 21119 1 1 94 LYS CB C 5.296 6.748 2.522 1.00 . A A . 72 LYS CB 1 1
14 21120 1 1 94 LYS CD C 3.009 5.974 3.296 1.00 . A A . 72 LYS CD 1 1
14 21121 1 1 94 LYS CE C 3.432 5.611 4.711 1.00 . A A . 72 LYS CE 1 1
14 21122 1 1 94 LYS CG C 4.144 5.777 2.299 1.00 . A A . 72 LYS CG 1 1
14 21123 1 1 94 LYS H H 4.758 8.015 0.135 1.00 . A A . 72 LYS H 1 1
14 21124 1 1 94 LYS HA H 4.278 8.582 2.988 1.00 . A A . 72 LYS HA 1 1
14 21125 1 1 94 LYS HB2 H 6.114 6.452 1.882 1.00 . A A . 72 LYS HB2 1 1
14 21126 1 1 94 LYS HB3 H 5.611 6.667 3.553 1.00 . A A . 72 LYS HB3 1 1
14 21127 1 1 94 LYS HD2 H 2.703 7.009 3.279 1.00 . A A . 72 LYS HD2 1 1
14 21128 1 1 94 LYS HD3 H 2.178 5.347 3.006 1.00 . A A . 72 LYS HD3 1 1
14 21129 1 1 94 LYS HE2 H 3.879 4.628 4.698 1.00 . A A . 72 LYS HE2 1 1
14 21130 1 1 94 LYS HE3 H 4.159 6.332 5.051 1.00 . A A . 72 LYS HE3 1 1
14 21131 1 1 94 LYS HG2 H 3.757 5.921 1.302 1.00 . A A . 72 LYS HG2 1 1
14 21132 1 1 94 LYS HG3 H 4.520 4.767 2.393 1.00 . A A . 72 LYS HG3 1 1
14 21133 1 1 94 LYS HZ1 H 1.774 6.514 5.610 1.00 . A A . 72 LYS HZ1 1 1
14 21134 1 1 94 LYS HZ2 H 2.622 5.454 6.628 1.00 . A A . 72 LYS HZ2 1 1
14 21135 1 1 94 LYS HZ3 H 1.623 4.834 5.406 1.00 . A A . 72 LYS HZ3 1 1
14 21136 1 1 94 LYS N N 4.281 8.315 0.942 1.00 . A A . 72 LYS N 1 1
14 21137 1 1 94 LYS NZ N 2.283 5.602 5.651 1.00 . A A . 72 LYS NZ 1 1
14 21138 1 1 94 LYS O O 6.514 9.677 1.179 1.00 . A A . 72 LYS O 1 1
14 21139 1 1 95 ALA C C 9.234 9.292 2.444 1.00 . A A . 73 ALA C 1 1
14 21140 1 1 95 ALA CA C 8.168 9.865 3.378 1.00 . A A . 73 ALA CA 1 1
14 21141 1 1 95 ALA CB C 8.683 9.915 4.805 1.00 . A A . 73 ALA CB 1 1
14 21142 1 1 95 ALA H H 6.637 8.584 4.098 1.00 . A A . 73 ALA H 1 1
14 21143 1 1 95 ALA HA H 7.941 10.875 3.068 1.00 . A A . 73 ALA HA 1 1
14 21144 1 1 95 ALA HB1 H 7.913 10.309 5.452 1.00 . A A . 73 ALA HB1 1 1
14 21145 1 1 95 ALA HB2 H 9.552 10.553 4.850 1.00 . A A . 73 ALA HB2 1 1
14 21146 1 1 95 ALA HB3 H 8.951 8.920 5.128 1.00 . A A . 73 ALA HB3 1 1
14 21147 1 1 95 ALA N N 6.936 9.090 3.304 1.00 . A A . 73 ALA N 1 1
14 21148 1 1 95 ALA O O 9.945 8.351 2.795 1.00 . A A . 73 ALA O 1 1
14 21149 1 1 96 GLY C C 9.957 8.002 -0.266 1.00 . A A . 74 GLY C 1 1
14 21150 1 1 96 GLY CA C 10.279 9.384 0.261 1.00 . A A . 74 GLY CA 1 1
14 21151 1 1 96 GLY H H 8.701 10.584 1.009 1.00 . A A . 74 GLY H 1 1
14 21152 1 1 96 GLY HA2 H 10.301 10.076 -0.566 1.00 . A A . 74 GLY HA2 1 1
14 21153 1 1 96 GLY HA3 H 11.256 9.358 0.721 1.00 . A A . 74 GLY HA3 1 1
14 21154 1 1 96 GLY N N 9.313 9.847 1.238 1.00 . A A . 74 GLY N 1 1
14 21155 1 1 96 GLY O O 10.812 7.342 -0.854 1.00 . A A . 74 GLY O 1 1
14 21156 1 1 97 HIS C C 6.865 6.209 -0.910 1.00 . A A . 75 HIS C 1 1
14 21157 1 1 97 HIS CA C 8.318 6.223 -0.460 1.00 . A A . 75 HIS CA 1 1
14 21158 1 1 97 HIS CB C 8.527 5.231 0.688 1.00 . A A . 75 HIS CB 1 1
14 21159 1 1 97 HIS CD2 C 10.854 4.323 0.004 1.00 . A A . 75 HIS CD2 1 1
14 21160 1 1 97 HIS CE1 C 11.845 4.455 1.949 1.00 . A A . 75 HIS CE1 1 1
14 21161 1 1 97 HIS CG C 9.957 4.827 0.883 1.00 . A A . 75 HIS CG 1 1
14 21162 1 1 97 HIS H H 8.068 8.150 0.378 1.00 . A A . 75 HIS H 1 1
14 21163 1 1 97 HIS HA H 8.940 5.929 -1.292 1.00 . A A . 75 HIS HA 1 1
14 21164 1 1 97 HIS HB2 H 8.182 5.685 1.606 1.00 . A A . 75 HIS HB2 1 1
14 21165 1 1 97 HIS HB3 H 7.950 4.337 0.494 1.00 . A A . 75 HIS HB3 1 1
14 21166 1 1 97 HIS HD1 H 10.234 5.247 2.939 1.00 . A A . 75 HIS HD1 1 1
14 21167 1 1 97 HIS HD2 H 10.690 4.155 -1.049 1.00 . A A . 75 HIS HD2 1 1
14 21168 1 1 97 HIS HE1 H 12.588 4.391 2.732 1.00 . A A . 75 HIS HE1 1 1
14 21169 1 1 97 HIS HE2 H 12.769 3.538 0.368 1.00 . A A . 75 HIS HE2 1 1
14 21170 1 1 97 HIS N N 8.726 7.559 -0.055 1.00 . A A . 75 HIS N 1 1
14 21171 1 1 97 HIS ND1 N 10.612 4.900 2.093 1.00 . A A . 75 HIS ND1 1 1
14 21172 1 1 97 HIS NE2 N 12.018 4.095 0.693 1.00 . A A . 75 HIS NE2 1 1
14 21173 1 1 97 HIS O O 6.150 7.199 -0.764 1.00 . A A . 75 HIS O 1 1
14 21174 1 1 98 PHE C C 4.520 3.596 -1.488 1.00 . A A . 76 PHE C 1 1
14 21175 1 1 98 PHE CA C 5.083 4.926 -1.951 1.00 . A A . 76 PHE CA 1 1
14 21176 1 1 98 PHE CB C 5.077 4.977 -3.480 1.00 . A A . 76 PHE CB 1 1
14 21177 1 1 98 PHE CD1 C 4.747 7.399 -4.032 1.00 . A A . 76 PHE CD1 1 1
14 21178 1 1 98 PHE CD2 C 6.822 6.382 -4.609 1.00 . A A . 76 PHE CD2 1 1
14 21179 1 1 98 PHE CE1 C 5.185 8.598 -4.557 1.00 . A A . 76 PHE CE1 1 1
14 21180 1 1 98 PHE CE2 C 7.265 7.579 -5.137 1.00 . A A . 76 PHE CE2 1 1
14 21181 1 1 98 PHE CG C 5.558 6.278 -4.051 1.00 . A A . 76 PHE CG 1 1
14 21182 1 1 98 PHE CZ C 6.445 8.688 -5.111 1.00 . A A . 76 PHE CZ 1 1
14 21183 1 1 98 PHE H H 7.059 4.320 -1.526 1.00 . A A . 76 PHE H 1 1
14 21184 1 1 98 PHE HA H 4.478 5.728 -1.558 1.00 . A A . 76 PHE HA 1 1
14 21185 1 1 98 PHE HB2 H 5.725 4.195 -3.855 1.00 . A A . 76 PHE HB2 1 1
14 21186 1 1 98 PHE HB3 H 4.071 4.806 -3.835 1.00 . A A . 76 PHE HB3 1 1
14 21187 1 1 98 PHE HD1 H 3.759 7.330 -3.599 1.00 . A A . 76 PHE HD1 1 1
14 21188 1 1 98 PHE HD2 H 7.466 5.515 -4.630 1.00 . A A . 76 PHE HD2 1 1
14 21189 1 1 98 PHE HE1 H 4.540 9.463 -4.537 1.00 . A A . 76 PHE HE1 1 1
14 21190 1 1 98 PHE HE2 H 8.253 7.647 -5.568 1.00 . A A . 76 PHE HE2 1 1
14 21191 1 1 98 PHE HZ H 6.787 9.625 -5.525 1.00 . A A . 76 PHE HZ 1 1
14 21192 1 1 98 PHE N N 6.441 5.082 -1.454 1.00 . A A . 76 PHE N 1 1
14 21193 1 1 98 PHE O O 5.095 2.557 -1.767 1.00 . A A . 76 PHE O 1 1
14 21194 1 1 99 ILE C C 1.386 2.233 -0.704 1.00 . A A . 77 ILE C 1 1
14 21195 1 1 99 ILE CA C 2.841 2.370 -0.282 1.00 . A A . 77 ILE CA 1 1
14 21196 1 1 99 ILE CB C 2.961 2.257 1.255 1.00 . A A . 77 ILE CB 1 1
14 21197 1 1 99 ILE CD1 C 4.652 2.191 3.168 1.00 . A A . 77 ILE CD1 1 1
14 21198 1 1 99 ILE CG1 C 4.433 2.325 1.675 1.00 . A A . 77 ILE CG1 1 1
14 21199 1 1 99 ILE CG2 C 2.324 0.962 1.752 1.00 . A A . 77 ILE CG2 1 1
14 21200 1 1 99 ILE H H 2.960 4.463 -0.586 1.00 . A A . 77 ILE H 1 1
14 21201 1 1 99 ILE HA H 3.402 1.557 -0.723 1.00 . A A . 77 ILE HA 1 1
14 21202 1 1 99 ILE HB H 2.428 3.085 1.696 1.00 . A A . 77 ILE HB 1 1
14 21203 1 1 99 ILE HD11 H 5.710 2.240 3.383 1.00 . A A . 77 ILE HD11 1 1
14 21204 1 1 99 ILE HD12 H 4.259 1.243 3.506 1.00 . A A . 77 ILE HD12 1 1
14 21205 1 1 99 ILE HD13 H 4.143 2.994 3.681 1.00 . A A . 77 ILE HD13 1 1
14 21206 1 1 99 ILE HG12 H 4.976 1.531 1.187 1.00 . A A . 77 ILE HG12 1 1
14 21207 1 1 99 ILE HG13 H 4.841 3.276 1.363 1.00 . A A . 77 ILE HG13 1 1
14 21208 1 1 99 ILE HG21 H 2.793 0.119 1.267 1.00 . A A . 77 ILE HG21 1 1
14 21209 1 1 99 ILE HG22 H 1.269 0.971 1.522 1.00 . A A . 77 ILE HG22 1 1
14 21210 1 1 99 ILE HG23 H 2.459 0.884 2.821 1.00 . A A . 77 ILE HG23 1 1
14 21211 1 1 99 ILE N N 3.412 3.611 -0.776 1.00 . A A . 77 ILE N 1 1
14 21212 1 1 99 ILE O O 0.605 3.180 -0.609 1.00 . A A . 77 ILE O 1 1
14 21213 1 1 100 VAL C C -0.983 -0.126 -0.551 1.00 . A A . 78 VAL C 1 1
14 21214 1 1 100 VAL CA C -0.320 0.758 -1.596 1.00 . A A . 78 VAL CA 1 1
14 21215 1 1 100 VAL CB C -0.366 0.052 -2.967 1.00 . A A . 78 VAL CB 1 1
14 21216 1 1 100 VAL CG1 C -1.801 -0.218 -3.392 1.00 . A A . 78 VAL CG1 1 1
14 21217 1 1 100 VAL CG2 C 0.356 0.879 -4.019 1.00 . A A . 78 VAL CG2 1 1
14 21218 1 1 100 VAL H H 1.730 0.357 -1.284 1.00 . A A . 78 VAL H 1 1
14 21219 1 1 100 VAL HA H -0.863 1.690 -1.670 1.00 . A A . 78 VAL HA 1 1
14 21220 1 1 100 VAL HB H 0.143 -0.896 -2.876 1.00 . A A . 78 VAL HB 1 1
14 21221 1 1 100 VAL HG11 H -2.337 0.716 -3.470 1.00 . A A . 78 VAL HG11 1 1
14 21222 1 1 100 VAL HG12 H -2.282 -0.848 -2.656 1.00 . A A . 78 VAL HG12 1 1
14 21223 1 1 100 VAL HG13 H -1.805 -0.717 -4.349 1.00 . A A . 78 VAL HG13 1 1
14 21224 1 1 100 VAL HG21 H 1.387 1.015 -3.724 1.00 . A A . 78 VAL HG21 1 1
14 21225 1 1 100 VAL HG22 H -0.123 1.843 -4.110 1.00 . A A . 78 VAL HG22 1 1
14 21226 1 1 100 VAL HG23 H 0.318 0.367 -4.970 1.00 . A A . 78 VAL HG23 1 1
14 21227 1 1 100 VAL N N 1.041 1.055 -1.194 1.00 . A A . 78 VAL N 1 1
14 21228 1 1 100 VAL O O -0.600 -1.279 -0.365 1.00 . A A . 78 VAL O 1 1
14 21229 1 1 101 TYR C C -3.877 -1.005 0.584 1.00 . A A . 79 TYR C 1 1
14 21230 1 1 101 TYR CA C -2.669 -0.298 1.178 1.00 . A A . 79 TYR CA 1 1
14 21231 1 1 101 TYR CB C -3.108 0.656 2.288 1.00 . A A . 79 TYR CB 1 1
14 21232 1 1 101 TYR CD1 C -1.177 2.277 2.467 1.00 . A A . 79 TYR CD1 1 1
14 21233 1 1 101 TYR CD2 C -1.671 0.912 4.353 1.00 . A A . 79 TYR CD2 1 1
14 21234 1 1 101 TYR CE1 C -0.139 2.866 3.155 1.00 . A A . 79 TYR CE1 1 1
14 21235 1 1 101 TYR CE2 C -0.630 1.499 5.052 1.00 . A A . 79 TYR CE2 1 1
14 21236 1 1 101 TYR CG C -1.961 1.292 3.048 1.00 . A A . 79 TYR CG 1 1
14 21237 1 1 101 TYR CZ C 0.133 2.476 4.446 1.00 . A A . 79 TYR CZ 1 1
14 21238 1 1 101 TYR H H -2.220 1.355 -0.046 1.00 . A A . 79 TYR H 1 1
14 21239 1 1 101 TYR HA H -1.996 -1.036 1.591 1.00 . A A . 79 TYR HA 1 1
14 21240 1 1 101 TYR HB2 H -3.694 1.452 1.854 1.00 . A A . 79 TYR HB2 1 1
14 21241 1 1 101 TYR HB3 H -3.715 0.116 2.992 1.00 . A A . 79 TYR HB3 1 1
14 21242 1 1 101 TYR HD1 H -1.390 2.586 1.455 1.00 . A A . 79 TYR HD1 1 1
14 21243 1 1 101 TYR HD2 H -2.272 0.147 4.825 1.00 . A A . 79 TYR HD2 1 1
14 21244 1 1 101 TYR HE1 H 0.457 3.627 2.679 1.00 . A A . 79 TYR HE1 1 1
14 21245 1 1 101 TYR HE2 H -0.419 1.189 6.063 1.00 . A A . 79 TYR HE2 1 1
14 21246 1 1 101 TYR HH H 1.659 2.397 5.631 1.00 . A A . 79 TYR HH 1 1
14 21247 1 1 101 TYR N N -1.960 0.429 0.144 1.00 . A A . 79 TYR N 1 1
14 21248 1 1 101 TYR O O -4.725 -0.378 -0.058 1.00 . A A . 79 TYR O 1 1
14 21249 1 1 101 TYR OH O 1.165 3.075 5.137 1.00 . A A . 79 TYR OH 1 1
14 21250 1 1 102 PHE C C -6.077 -3.351 1.333 1.00 . A A . 80 PHE C 1 1
14 21251 1 1 102 PHE CA C -5.027 -3.115 0.263 1.00 . A A . 80 PHE CA 1 1
14 21252 1 1 102 PHE CB C -4.499 -4.449 -0.259 1.00 . A A . 80 PHE CB 1 1
14 21253 1 1 102 PHE CD1 C -2.381 -4.045 -1.540 1.00 . A A . 80 PHE CD1 1 1
14 21254 1 1 102 PHE CD2 C -4.379 -4.492 -2.761 1.00 . A A . 80 PHE CD2 1 1
14 21255 1 1 102 PHE CE1 C -1.682 -3.929 -2.724 1.00 . A A . 80 PHE CE1 1 1
14 21256 1 1 102 PHE CE2 C -3.685 -4.374 -3.949 1.00 . A A . 80 PHE CE2 1 1
14 21257 1 1 102 PHE CG C -3.736 -4.329 -1.545 1.00 . A A . 80 PHE CG 1 1
14 21258 1 1 102 PHE CZ C -2.335 -4.092 -3.930 1.00 . A A . 80 PHE CZ 1 1
14 21259 1 1 102 PHE H H -3.234 -2.751 1.305 1.00 . A A . 80 PHE H 1 1
14 21260 1 1 102 PHE HA H -5.478 -2.571 -0.555 1.00 . A A . 80 PHE HA 1 1
14 21261 1 1 102 PHE HB2 H -3.841 -4.882 0.480 1.00 . A A . 80 PHE HB2 1 1
14 21262 1 1 102 PHE HB3 H -5.329 -5.113 -0.423 1.00 . A A . 80 PHE HB3 1 1
14 21263 1 1 102 PHE HD1 H -1.870 -3.920 -0.596 1.00 . A A . 80 PHE HD1 1 1
14 21264 1 1 102 PHE HD2 H -5.437 -4.715 -2.774 1.00 . A A . 80 PHE HD2 1 1
14 21265 1 1 102 PHE HE1 H -0.625 -3.707 -2.708 1.00 . A A . 80 PHE HE1 1 1
14 21266 1 1 102 PHE HE2 H -4.199 -4.504 -4.890 1.00 . A A . 80 PHE HE2 1 1
14 21267 1 1 102 PHE HZ H -1.790 -4.000 -4.859 1.00 . A A . 80 PHE HZ 1 1
14 21268 1 1 102 PHE N N -3.939 -2.311 0.781 1.00 . A A . 80 PHE N 1 1
14 21269 1 1 102 PHE O O -5.806 -3.965 2.364 1.00 . A A . 80 PHE O 1 1
14 21270 1 1 103 THR C C -9.371 -4.032 1.476 1.00 . A A . 81 THR C 1 1
14 21271 1 1 103 THR CA C -8.378 -3.002 2.006 1.00 . A A . 81 THR CA 1 1
14 21272 1 1 103 THR CB C -9.097 -1.656 2.210 1.00 . A A . 81 THR CB 1 1
14 21273 1 1 103 THR CG2 C -8.206 -0.673 2.950 1.00 . A A . 81 THR CG2 1 1
14 21274 1 1 103 THR H H -7.408 -2.360 0.244 1.00 . A A . 81 THR H 1 1
14 21275 1 1 103 THR HA H -7.990 -3.336 2.955 1.00 . A A . 81 THR HA 1 1
14 21276 1 1 103 THR HB H -9.987 -1.828 2.799 1.00 . A A . 81 THR HB 1 1
14 21277 1 1 103 THR HG1 H -9.073 -1.625 0.233 1.00 . A A . 81 THR HG1 1 1
14 21278 1 1 103 THR HG21 H -7.958 -1.072 3.921 1.00 . A A . 81 THR HG21 1 1
14 21279 1 1 103 THR HG22 H -8.726 0.266 3.067 1.00 . A A . 81 THR HG22 1 1
14 21280 1 1 103 THR HG23 H -7.299 -0.517 2.383 1.00 . A A . 81 THR HG23 1 1
14 21281 1 1 103 THR N N -7.269 -2.850 1.083 1.00 . A A . 81 THR N 1 1
14 21282 1 1 103 THR O O -9.416 -4.280 0.268 1.00 . A A . 81 THR O 1 1
14 21283 1 1 103 THR OG1 O -9.472 -1.102 0.937 1.00 . A A . 81 THR OG1 1 1
14 21284 1 1 104 PRO C C -12.385 -4.913 1.261 1.00 . A A . 82 PRO C 1 1
14 21285 1 1 104 PRO CA C -11.214 -5.605 1.952 1.00 . A A . 82 PRO CA 1 1
14 21286 1 1 104 PRO CB C -11.655 -6.237 3.275 1.00 . A A . 82 PRO CB 1 1
14 21287 1 1 104 PRO CD C -10.131 -4.474 3.825 1.00 . A A . 82 PRO CD 1 1
14 21288 1 1 104 PRO CG C -11.354 -5.205 4.307 1.00 . A A . 82 PRO CG 1 1
14 21289 1 1 104 PRO HA H -10.813 -6.365 1.297 1.00 . A A . 82 PRO HA 1 1
14 21290 1 1 104 PRO HB2 H -12.711 -6.459 3.235 1.00 . A A . 82 PRO HB2 1 1
14 21291 1 1 104 PRO HB3 H -11.097 -7.145 3.449 1.00 . A A . 82 PRO HB3 1 1
14 21292 1 1 104 PRO HD2 H -10.189 -3.427 4.088 1.00 . A A . 82 PRO HD2 1 1
14 21293 1 1 104 PRO HD3 H -9.238 -4.919 4.239 1.00 . A A . 82 PRO HD3 1 1
14 21294 1 1 104 PRO HG2 H -12.187 -4.523 4.398 1.00 . A A . 82 PRO HG2 1 1
14 21295 1 1 104 PRO HG3 H -11.155 -5.682 5.254 1.00 . A A . 82 PRO HG3 1 1
14 21296 1 1 104 PRO N N -10.175 -4.650 2.359 1.00 . A A . 82 PRO N 1 1
14 21297 1 1 104 PRO O O -13.510 -4.898 1.766 1.00 . A A . 82 PRO O 1 1
14 21298 1 1 105 LYS C C -13.655 -2.428 0.083 1.00 . A A . 83 LYS C 1 1
14 21299 1 1 105 LYS CA C -13.065 -3.599 -0.694 1.00 . A A . 83 LYS CA 1 1
14 21300 1 1 105 LYS CB C -14.170 -4.524 -1.208 1.00 . A A . 83 LYS CB 1 1
14 21301 1 1 105 LYS CD C -15.210 -5.638 -3.219 1.00 . A A . 83 LYS CD 1 1
14 21302 1 1 105 LYS CE C -15.265 -5.635 -4.740 1.00 . A A . 83 LYS CE 1 1
14 21303 1 1 105 LYS CG C -14.120 -4.708 -2.714 1.00 . A A . 83 LYS CG 1 1
14 21304 1 1 105 LYS H H -11.171 -4.402 -0.230 1.00 . A A . 83 LYS H 1 1
14 21305 1 1 105 LYS HA H -12.538 -3.196 -1.548 1.00 . A A . 83 LYS HA 1 1
14 21306 1 1 105 LYS HB2 H -14.066 -5.493 -0.740 1.00 . A A . 83 LYS HB2 1 1
14 21307 1 1 105 LYS HB3 H -15.131 -4.105 -0.948 1.00 . A A . 83 LYS HB3 1 1
14 21308 1 1 105 LYS HD2 H -15.004 -6.641 -2.877 1.00 . A A . 83 LYS HD2 1 1
14 21309 1 1 105 LYS HD3 H -16.162 -5.307 -2.832 1.00 . A A . 83 LYS HD3 1 1
14 21310 1 1 105 LYS HE2 H -14.258 -5.729 -5.122 1.00 . A A . 83 LYS HE2 1 1
14 21311 1 1 105 LYS HE3 H -15.854 -6.476 -5.070 1.00 . A A . 83 LYS HE3 1 1
14 21312 1 1 105 LYS HG2 H -14.239 -3.744 -3.189 1.00 . A A . 83 LYS HG2 1 1
14 21313 1 1 105 LYS HG3 H -13.157 -5.122 -2.979 1.00 . A A . 83 LYS HG3 1 1
14 21314 1 1 105 LYS HZ1 H -15.690 -4.316 -6.301 1.00 . A A . 83 LYS HZ1 1 1
14 21315 1 1 105 LYS HZ2 H -15.449 -3.552 -4.804 1.00 . A A . 83 LYS HZ2 1 1
14 21316 1 1 105 LYS HZ3 H -16.894 -4.381 -5.107 1.00 . A A . 83 LYS HZ3 1 1
14 21317 1 1 105 LYS N N -12.090 -4.332 0.101 1.00 . A A . 83 LYS N 1 1
14 21318 1 1 105 LYS NZ N -15.862 -4.384 -5.274 1.00 . A A . 83 LYS NZ 1 1
14 21319 1 1 105 LYS O O -14.837 -2.118 -0.044 1.00 . A A . 83 LYS O 1 1
14 21320 1 1 106 ASN C C -13.294 0.578 0.531 1.00 . A A . 84 ASN C 1 1
14 21321 1 1 106 ASN CA C -13.217 -0.546 1.558 1.00 . A A . 84 ASN CA 1 1
14 21322 1 1 106 ASN CB C -12.236 -0.189 2.679 1.00 . A A . 84 ASN CB 1 1
14 21323 1 1 106 ASN CG C -12.707 0.987 3.519 1.00 . A A . 84 ASN CG 1 1
14 21324 1 1 106 ASN H H -11.912 -2.118 1.013 1.00 . A A . 84 ASN H 1 1
14 21325 1 1 106 ASN HA H -14.202 -0.703 1.977 1.00 . A A . 84 ASN HA 1 1
14 21326 1 1 106 ASN HB2 H -12.118 -1.044 3.329 1.00 . A A . 84 ASN HB2 1 1
14 21327 1 1 106 ASN HB3 H -11.280 0.062 2.246 1.00 . A A . 84 ASN HB3 1 1
14 21328 1 1 106 ASN HD21 H -11.793 2.264 2.307 1.00 . A A . 84 ASN HD21 1 1
14 21329 1 1 106 ASN HD22 H -12.635 2.965 3.643 1.00 . A A . 84 ASN HD22 1 1
14 21330 1 1 106 ASN N N -12.815 -1.772 0.879 1.00 . A A . 84 ASN N 1 1
14 21331 1 1 106 ASN ND2 N -12.341 2.193 3.115 1.00 . A A . 84 ASN ND2 1 1
14 21332 1 1 106 ASN O O -12.274 1.159 0.143 1.00 . A A . 84 ASN O 1 1
14 21333 1 1 106 ASN OD1 O -13.396 0.814 4.523 1.00 . A A . 84 ASN OD1 1 1
14 21334 1 1 107 LYS C C -15.875 2.716 -0.620 1.00 . A A . 85 LYS C 1 1
14 21335 1 1 107 LYS CA C -14.750 1.763 -1.014 1.00 . A A . 85 LYS CA 1 1
14 21336 1 1 107 LYS CB C -15.143 0.941 -2.253 1.00 . A A . 85 LYS CB 1 1
14 21337 1 1 107 LYS CD C -13.913 2.061 -4.145 1.00 . A A . 85 LYS CD 1 1
14 21338 1 1 107 LYS CE C -14.063 2.704 -5.517 1.00 . A A . 85 LYS CE 1 1
14 21339 1 1 107 LYS CG C -15.268 1.723 -3.552 1.00 . A A . 85 LYS CG 1 1
14 21340 1 1 107 LYS H H -15.278 0.410 0.509 1.00 . A A . 85 LYS H 1 1
14 21341 1 1 107 LYS HA H -13.849 2.322 -1.215 1.00 . A A . 85 LYS HA 1 1
14 21342 1 1 107 LYS HB2 H -14.400 0.173 -2.402 1.00 . A A . 85 LYS HB2 1 1
14 21343 1 1 107 LYS HB3 H -16.095 0.464 -2.057 1.00 . A A . 85 LYS HB3 1 1
14 21344 1 1 107 LYS HD2 H -13.402 2.750 -3.488 1.00 . A A . 85 LYS HD2 1 1
14 21345 1 1 107 LYS HD3 H -13.335 1.155 -4.243 1.00 . A A . 85 LYS HD3 1 1
14 21346 1 1 107 LYS HE2 H -14.599 3.633 -5.407 1.00 . A A . 85 LYS HE2 1 1
14 21347 1 1 107 LYS HE3 H -13.079 2.901 -5.917 1.00 . A A . 85 LYS HE3 1 1
14 21348 1 1 107 LYS HG2 H -15.820 1.131 -4.265 1.00 . A A . 85 LYS HG2 1 1
14 21349 1 1 107 LYS HG3 H -15.803 2.640 -3.355 1.00 . A A . 85 LYS HG3 1 1
14 21350 1 1 107 LYS HZ1 H -14.250 0.959 -6.658 1.00 . A A . 85 LYS HZ1 1 1
14 21351 1 1 107 LYS HZ2 H -14.974 2.324 -7.360 1.00 . A A . 85 LYS HZ2 1 1
14 21352 1 1 107 LYS HZ3 H -15.724 1.552 -6.055 1.00 . A A . 85 LYS HZ3 1 1
14 21353 1 1 107 LYS N N -14.504 0.846 0.081 1.00 . A A . 85 LYS N 1 1
14 21354 1 1 107 LYS NZ N -14.804 1.826 -6.461 1.00 . A A . 85 LYS NZ 1 1
14 21355 1 1 107 LYS O O -16.425 2.596 0.476 1.00 . A A . 85 LYS O 1 1
14 21356 1 1 108 ASN C C -17.094 5.489 -0.125 1.00 . A A . 86 ASN C 1 1
14 21357 1 1 108 ASN CA C -17.342 4.551 -1.309 1.00 . A A . 86 ASN CA 1 1
14 21358 1 1 108 ASN CB C -18.615 3.711 -1.090 1.00 . A A . 86 ASN CB 1 1
14 21359 1 1 108 ASN CG C -19.896 4.408 -1.520 1.00 . A A . 86 ASN CG 1 1
14 21360 1 1 108 ASN H H -15.639 3.773 -2.298 1.00 . A A . 86 ASN H 1 1
14 21361 1 1 108 ASN HA H -17.459 5.143 -2.205 1.00 . A A . 86 ASN HA 1 1
14 21362 1 1 108 ASN HB2 H -18.528 2.795 -1.652 1.00 . A A . 86 ASN HB2 1 1
14 21363 1 1 108 ASN HB3 H -18.696 3.470 -0.039 1.00 . A A . 86 ASN HB3 1 1
14 21364 1 1 108 ASN HD21 H -20.717 2.650 -1.956 1.00 . A A . 86 ASN HD21 1 1
14 21365 1 1 108 ASN HD22 H -21.710 4.047 -2.240 1.00 . A A . 86 ASN HD22 1 1
14 21366 1 1 108 ASN N N -16.197 3.662 -1.501 1.00 . A A . 86 ASN N 1 1
14 21367 1 1 108 ASN ND2 N -20.872 3.626 -1.946 1.00 . A A . 86 ASN ND2 1 1
14 21368 1 1 108 ASN O O -15.961 5.648 0.328 1.00 . A A . 86 ASN O 1 1
14 21369 1 1 108 ASN OD1 O -20.009 5.633 -1.468 1.00 . A A . 86 ASN OD1 1 1
14 21370 1 1 109 ARG C C -18.830 6.390 2.670 1.00 . A A . 87 ARG C 1 1
14 21371 1 1 109 ARG CA C -18.060 6.997 1.508 1.00 . A A . 87 ARG CA 1 1
14 21372 1 1 109 ARG CB C -18.619 8.378 1.173 1.00 . A A . 87 ARG CB 1 1
14 21373 1 1 109 ARG CD C -18.487 10.447 -0.229 1.00 . A A . 87 ARG CD 1 1
14 21374 1 1 109 ARG CG C -17.852 9.104 0.082 1.00 . A A . 87 ARG CG 1 1
14 21375 1 1 109 ARG CZ C -18.141 12.367 -1.737 1.00 . A A . 87 ARG CZ 1 1
14 21376 1 1 109 ARG H H -19.016 6.010 -0.089 1.00 . A A . 87 ARG H 1 1
14 21377 1 1 109 ARG HA H -17.018 7.091 1.782 1.00 . A A . 87 ARG HA 1 1
14 21378 1 1 109 ARG HB2 H -19.643 8.268 0.852 1.00 . A A . 87 ARG HB2 1 1
14 21379 1 1 109 ARG HB3 H -18.595 8.986 2.066 1.00 . A A . 87 ARG HB3 1 1
14 21380 1 1 109 ARG HD2 H -19.489 10.279 -0.593 1.00 . A A . 87 ARG HD2 1 1
14 21381 1 1 109 ARG HD3 H -18.530 11.027 0.681 1.00 . A A . 87 ARG HD3 1 1
14 21382 1 1 109 ARG HE H -16.891 10.812 -1.549 1.00 . A A . 87 ARG HE 1 1
14 21383 1 1 109 ARG HG2 H -16.837 9.266 0.413 1.00 . A A . 87 ARG HG2 1 1
14 21384 1 1 109 ARG HG3 H -17.853 8.499 -0.811 1.00 . A A . 87 ARG HG3 1 1
14 21385 1 1 109 ARG HH11 H -19.841 12.471 -0.625 1.00 . A A . 87 ARG HH11 1 1
14 21386 1 1 109 ARG HH12 H -19.579 13.804 -1.720 1.00 . A A . 87 ARG HH12 1 1
14 21387 1 1 109 ARG HH21 H -16.521 12.578 -2.939 1.00 . A A . 87 ARG HH21 1 1
14 21388 1 1 109 ARG HH22 H -17.685 13.870 -3.021 1.00 . A A . 87 ARG HH22 1 1
14 21389 1 1 109 ARG N N -18.148 6.128 0.352 1.00 . A A . 87 ARG N 1 1
14 21390 1 1 109 ARG NE N -17.739 11.198 -1.233 1.00 . A A . 87 ARG NE 1 1
14 21391 1 1 109 ARG NH1 N -19.274 12.924 -1.326 1.00 . A A . 87 ARG NH1 1 1
14 21392 1 1 109 ARG NH2 N -17.393 12.988 -2.637 1.00 . A A . 87 ARG NH2 1 1
14 21393 1 1 109 ARG O O -20.060 6.347 2.657 1.00 . A A . 87 ARG O 1 1
14 21394 1 1 110 GLU C C -18.278 5.944 6.101 1.00 . A A . 88 GLU C 1 1
14 21395 1 1 110 GLU CA C -18.716 5.259 4.811 1.00 . A A . 88 GLU CA 1 1
14 21396 1 1 110 GLU CB C -18.348 3.773 4.839 1.00 . A A . 88 GLU CB 1 1
14 21397 1 1 110 GLU CD C -18.707 1.516 5.906 1.00 . A A . 88 GLU CD 1 1
14 21398 1 1 110 GLU CG C -19.047 2.990 5.938 1.00 . A A . 88 GLU CG 1 1
14 21399 1 1 110 GLU H H -17.127 5.972 3.614 1.00 . A A . 88 GLU H 1 1
14 21400 1 1 110 GLU HA H -19.786 5.355 4.711 1.00 . A A . 88 GLU HA 1 1
14 21401 1 1 110 GLU HB2 H -18.615 3.332 3.890 1.00 . A A . 88 GLU HB2 1 1
14 21402 1 1 110 GLU HB3 H -17.281 3.681 4.982 1.00 . A A . 88 GLU HB3 1 1
14 21403 1 1 110 GLU HG2 H -18.746 3.392 6.896 1.00 . A A . 88 GLU HG2 1 1
14 21404 1 1 110 GLU HG3 H -20.115 3.100 5.820 1.00 . A A . 88 GLU HG3 1 1
14 21405 1 1 110 GLU N N -18.102 5.902 3.659 1.00 . A A . 88 GLU N 1 1
14 21406 1 1 110 GLU O O -19.111 6.371 6.904 1.00 . A A . 88 GLU O 1 1
14 21407 1 1 110 GLU OE1 O -19.384 0.757 5.179 1.00 . A A . 88 GLU OE1 1 1
14 21408 1 1 110 GLU OE2 O -17.764 1.102 6.614 1.00 . A A . 88 GLU OE2 1 1
14 21409 1 1 111 GLY C C -16.105 8.148 7.259 1.00 . A A . 89 GLY C 1 1
14 21410 1 1 111 GLY CA C -16.442 6.690 7.480 1.00 . A A . 89 GLY CA 1 1
14 21411 1 1 111 GLY H H -16.356 5.716 5.608 1.00 . A A . 89 GLY H 1 1
14 21412 1 1 111 GLY HA2 H -17.177 6.614 8.269 1.00 . A A . 89 GLY HA2 1 1
14 21413 1 1 111 GLY HA3 H -15.547 6.166 7.785 1.00 . A A . 89 GLY HA3 1 1
14 21414 1 1 111 GLY N N -16.970 6.060 6.287 1.00 . A A . 89 GLY N 1 1
14 21415 1 1 111 GLY O O -16.971 8.941 6.879 1.00 . A A . 89 GLY O 1 1
14 21416 1 1 112 VAL C C -14.291 10.247 5.857 1.00 . A A . 90 VAL C 1 1
14 21417 1 1 112 VAL CA C -14.395 9.876 7.331 1.00 . A A . 90 VAL CA 1 1
14 21418 1 1 112 VAL CB C -13.022 10.105 8.004 1.00 . A A . 90 VAL CB 1 1
14 21419 1 1 112 VAL CG1 C -12.579 11.552 7.856 1.00 . A A . 90 VAL CG1 1 1
14 21420 1 1 112 VAL CG2 C -13.070 9.709 9.469 1.00 . A A . 90 VAL CG2 1 1
14 21421 1 1 112 VAL H H -14.198 7.806 7.757 1.00 . A A . 90 VAL H 1 1
14 21422 1 1 112 VAL HA H -15.119 10.520 7.806 1.00 . A A . 90 VAL HA 1 1
14 21423 1 1 112 VAL HB H -12.294 9.478 7.508 1.00 . A A . 90 VAL HB 1 1
14 21424 1 1 112 VAL HG11 H -11.631 11.691 8.351 1.00 . A A . 90 VAL HG11 1 1
14 21425 1 1 112 VAL HG12 H -13.318 12.202 8.302 1.00 . A A . 90 VAL HG12 1 1
14 21426 1 1 112 VAL HG13 H -12.478 11.792 6.807 1.00 . A A . 90 VAL HG13 1 1
14 21427 1 1 112 VAL HG21 H -13.336 8.664 9.552 1.00 . A A . 90 VAL HG21 1 1
14 21428 1 1 112 VAL HG22 H -13.808 10.309 9.980 1.00 . A A . 90 VAL HG22 1 1
14 21429 1 1 112 VAL HG23 H -12.101 9.870 9.918 1.00 . A A . 90 VAL HG23 1 1
14 21430 1 1 112 VAL N N -14.848 8.498 7.486 1.00 . A A . 90 VAL N 1 1
14 21431 1 1 112 VAL O O -13.506 9.658 5.111 1.00 . A A . 90 VAL O 1 1
14 21432 1 1 113 VAL C C -14.079 12.892 3.983 1.00 . A A . 91 VAL C 1 1
14 21433 1 1 113 VAL CA C -15.031 11.705 4.072 1.00 . A A . 91 VAL CA 1 1
14 21434 1 1 113 VAL CB C -16.424 12.099 3.523 1.00 . A A . 91 VAL CB 1 1
14 21435 1 1 113 VAL CG1 C -17.332 10.884 3.455 1.00 . A A . 91 VAL CG1 1 1
14 21436 1 1 113 VAL CG2 C -17.065 13.191 4.367 1.00 . A A . 91 VAL CG2 1 1
14 21437 1 1 113 VAL H H -15.738 11.610 6.067 1.00 . A A . 91 VAL H 1 1
14 21438 1 1 113 VAL HA H -14.642 10.906 3.457 1.00 . A A . 91 VAL HA 1 1
14 21439 1 1 113 VAL HB H -16.295 12.478 2.519 1.00 . A A . 91 VAL HB 1 1
14 21440 1 1 113 VAL HG11 H -17.479 10.487 4.449 1.00 . A A . 91 VAL HG11 1 1
14 21441 1 1 113 VAL HG12 H -16.878 10.130 2.830 1.00 . A A . 91 VAL HG12 1 1
14 21442 1 1 113 VAL HG13 H -18.287 11.169 3.038 1.00 . A A . 91 VAL HG13 1 1
14 21443 1 1 113 VAL HG21 H -16.437 14.071 4.353 1.00 . A A . 91 VAL HG21 1 1
14 21444 1 1 113 VAL HG22 H -17.175 12.845 5.384 1.00 . A A . 91 VAL HG22 1 1
14 21445 1 1 113 VAL HG23 H -18.035 13.437 3.962 1.00 . A A . 91 VAL HG23 1 1
14 21446 1 1 113 VAL N N -15.093 11.214 5.438 1.00 . A A . 91 VAL N 1 1
14 21447 1 1 113 VAL O O -14.108 13.792 4.826 1.00 . A A . 91 VAL O 1 1
14 21448 1 1 114 PRO C C -12.865 15.267 2.349 1.00 . A A . 92 PRO C 1 1
14 21449 1 1 114 PRO CA C -12.218 13.951 2.774 1.00 . A A . 92 PRO CA 1 1
14 21450 1 1 114 PRO CB C -11.323 13.411 1.656 1.00 . A A . 92 PRO CB 1 1
14 21451 1 1 114 PRO CD C -13.096 11.837 1.943 1.00 . A A . 92 PRO CD 1 1
14 21452 1 1 114 PRO CG C -12.180 12.441 0.918 1.00 . A A . 92 PRO CG 1 1
14 21453 1 1 114 PRO HA H -11.629 14.115 3.665 1.00 . A A . 92 PRO HA 1 1
14 21454 1 1 114 PRO HB2 H -11.008 14.227 1.020 1.00 . A A . 92 PRO HB2 1 1
14 21455 1 1 114 PRO HB3 H -10.459 12.928 2.086 1.00 . A A . 92 PRO HB3 1 1
14 21456 1 1 114 PRO HD2 H -14.062 11.626 1.508 1.00 . A A . 92 PRO HD2 1 1
14 21457 1 1 114 PRO HD3 H -12.661 10.938 2.354 1.00 . A A . 92 PRO HD3 1 1
14 21458 1 1 114 PRO HG2 H -12.752 12.957 0.161 1.00 . A A . 92 PRO HG2 1 1
14 21459 1 1 114 PRO HG3 H -11.564 11.675 0.467 1.00 . A A . 92 PRO HG3 1 1
14 21460 1 1 114 PRO N N -13.201 12.887 2.971 1.00 . A A . 92 PRO N 1 1
14 21461 1 1 114 PRO O O -13.485 15.354 1.285 1.00 . A A . 92 PRO O 1 1
14 21462 1 1 115 PRO C C -12.364 18.376 1.902 1.00 . A A . 93 PRO C 1 1
14 21463 1 1 115 PRO CA C -13.262 17.632 2.883 1.00 . A A . 93 PRO CA 1 1
14 21464 1 1 115 PRO CB C -13.269 18.347 4.245 1.00 . A A . 93 PRO CB 1 1
14 21465 1 1 115 PRO CD C -12.093 16.272 4.498 1.00 . A A . 93 PRO CD 1 1
14 21466 1 1 115 PRO CG C -12.858 17.319 5.253 1.00 . A A . 93 PRO CG 1 1
14 21467 1 1 115 PRO HA H -14.268 17.585 2.490 1.00 . A A . 93 PRO HA 1 1
14 21468 1 1 115 PRO HB2 H -12.573 19.171 4.220 1.00 . A A . 93 PRO HB2 1 1
14 21469 1 1 115 PRO HB3 H -14.262 18.719 4.449 1.00 . A A . 93 PRO HB3 1 1
14 21470 1 1 115 PRO HD2 H -11.049 16.541 4.425 1.00 . A A . 93 PRO HD2 1 1
14 21471 1 1 115 PRO HD3 H -12.209 15.304 4.965 1.00 . A A . 93 PRO HD3 1 1
14 21472 1 1 115 PRO HG2 H -12.228 17.772 6.003 1.00 . A A . 93 PRO HG2 1 1
14 21473 1 1 115 PRO HG3 H -13.734 16.884 5.712 1.00 . A A . 93 PRO HG3 1 1
14 21474 1 1 115 PRO N N -12.741 16.304 3.185 1.00 . A A . 93 PRO N 1 1
14 21475 1 1 115 PRO O O -11.247 17.938 1.611 1.00 . A A . 93 PRO O 1 1
14 21476 1 1 116 VAL C C -11.139 21.232 1.312 1.00 . A A . 94 VAL C 1 1
14 21477 1 1 116 VAL CA C -12.051 20.313 0.493 1.00 . A A . 94 VAL CA 1 1
14 21478 1 1 116 VAL CB C -12.933 21.111 -0.508 1.00 . A A . 94 VAL CB 1 1
14 21479 1 1 116 VAL CG1 C -13.981 21.951 0.210 1.00 . A A . 94 VAL CG1 1 1
14 21480 1 1 116 VAL CG2 C -12.078 21.976 -1.426 1.00 . A A . 94 VAL CG2 1 1
14 21481 1 1 116 VAL H H -13.770 19.763 1.594 1.00 . A A . 94 VAL H 1 1
14 21482 1 1 116 VAL HA H -11.421 19.646 -0.081 1.00 . A A . 94 VAL HA 1 1
14 21483 1 1 116 VAL HB H -13.456 20.395 -1.123 1.00 . A A . 94 VAL HB 1 1
14 21484 1 1 116 VAL HG11 H -14.613 21.309 0.805 1.00 . A A . 94 VAL HG11 1 1
14 21485 1 1 116 VAL HG12 H -14.583 22.473 -0.520 1.00 . A A . 94 VAL HG12 1 1
14 21486 1 1 116 VAL HG13 H -13.491 22.669 0.851 1.00 . A A . 94 VAL HG13 1 1
14 21487 1 1 116 VAL HG21 H -11.385 21.350 -1.968 1.00 . A A . 94 VAL HG21 1 1
14 21488 1 1 116 VAL HG22 H -11.531 22.695 -0.836 1.00 . A A . 94 VAL HG22 1 1
14 21489 1 1 116 VAL HG23 H -12.718 22.495 -2.125 1.00 . A A . 94 VAL HG23 1 1
14 21490 1 1 116 VAL N N -12.851 19.489 1.380 1.00 . A A . 94 VAL N 1 1
14 21491 1 1 116 VAL O O -11.388 22.427 1.481 1.00 . A A . 94 VAL O 1 1
14 21492 1 1 117 GLY C C -7.802 20.718 2.703 1.00 . A A . 95 GLY C 1 1
14 21493 1 1 117 GLY CA C -9.160 21.376 2.680 1.00 . A A . 95 GLY CA 1 1
14 21494 1 1 117 GLY H H -9.967 19.672 1.727 1.00 . A A . 95 GLY H 1 1
14 21495 1 1 117 GLY HA2 H -9.062 22.374 2.281 1.00 . A A . 95 GLY HA2 1 1
14 21496 1 1 117 GLY HA3 H -9.540 21.434 3.690 1.00 . A A . 95 GLY HA3 1 1
14 21497 1 1 117 GLY N N -10.098 20.636 1.866 1.00 . A A . 95 GLY N 1 1
14 21498 1 1 117 GLY O O -7.534 19.855 3.538 1.00 . A A . 95 GLY O 1 1
14 21499 1 1 118 ILE C C -4.557 21.578 2.041 1.00 . A A . 96 ILE C 1 1
14 21500 1 1 118 ILE CA C -5.615 20.542 1.676 1.00 . A A . 96 ILE CA 1 1
14 21501 1 1 118 ILE CB C -5.332 19.970 0.265 1.00 . A A . 96 ILE CB 1 1
14 21502 1 1 118 ILE CD1 C -5.403 20.515 -2.230 1.00 . A A . 96 ILE CD1 1 1
14 21503 1 1 118 ILE CG1 C -5.714 20.982 -0.823 1.00 . A A . 96 ILE CG1 1 1
14 21504 1 1 118 ILE CG2 C -6.081 18.659 0.069 1.00 . A A . 96 ILE CG2 1 1
14 21505 1 1 118 ILE H H -7.222 21.806 1.134 1.00 . A A . 96 ILE H 1 1
14 21506 1 1 118 ILE HA H -5.556 19.728 2.385 1.00 . A A . 96 ILE HA 1 1
14 21507 1 1 118 ILE HB H -4.274 19.761 0.196 1.00 . A A . 96 ILE HB 1 1
14 21508 1 1 118 ILE HD11 H -4.343 20.331 -2.323 1.00 . A A . 96 ILE HD11 1 1
14 21509 1 1 118 ILE HD12 H -5.699 21.278 -2.937 1.00 . A A . 96 ILE HD12 1 1
14 21510 1 1 118 ILE HD13 H -5.947 19.604 -2.436 1.00 . A A . 96 ILE HD13 1 1
14 21511 1 1 118 ILE HG12 H -6.775 21.175 -0.768 1.00 . A A . 96 ILE HG12 1 1
14 21512 1 1 118 ILE HG13 H -5.176 21.903 -0.652 1.00 . A A . 96 ILE HG13 1 1
14 21513 1 1 118 ILE HG21 H -5.852 18.255 -0.906 1.00 . A A . 96 ILE HG21 1 1
14 21514 1 1 118 ILE HG22 H -7.145 18.838 0.143 1.00 . A A . 96 ILE HG22 1 1
14 21515 1 1 118 ILE HG23 H -5.781 17.955 0.831 1.00 . A A . 96 ILE HG23 1 1
14 21516 1 1 118 ILE N N -6.950 21.107 1.771 1.00 . A A . 96 ILE N 1 1
14 21517 1 1 118 ILE O O -4.320 22.533 1.303 1.00 . A A . 96 ILE O 1 1
14 21518 1 1 119 THR C C -1.569 21.943 2.968 1.00 . A A . 97 THR C 1 1
14 21519 1 1 119 THR CA C -2.891 22.289 3.646 1.00 . A A . 97 THR CA 1 1
14 21520 1 1 119 THR CB C -2.725 22.222 5.177 1.00 . A A . 97 THR CB 1 1
14 21521 1 1 119 THR CG2 C -1.688 23.224 5.660 1.00 . A A . 97 THR CG2 1 1
14 21522 1 1 119 THR H H -4.210 20.648 3.770 1.00 . A A . 97 THR H 1 1
14 21523 1 1 119 THR HA H -3.171 23.298 3.378 1.00 . A A . 97 THR HA 1 1
14 21524 1 1 119 THR HB H -2.398 21.228 5.446 1.00 . A A . 97 THR HB 1 1
14 21525 1 1 119 THR HG1 H -4.606 22.848 5.157 1.00 . A A . 97 THR HG1 1 1
14 21526 1 1 119 THR HG21 H -1.991 24.220 5.376 1.00 . A A . 97 THR HG21 1 1
14 21527 1 1 119 THR HG22 H -0.730 22.997 5.213 1.00 . A A . 97 THR HG22 1 1
14 21528 1 1 119 THR HG23 H -1.606 23.166 6.735 1.00 . A A . 97 THR HG23 1 1
14 21529 1 1 119 THR N N -3.944 21.398 3.199 1.00 . A A . 97 THR N 1 1
14 21530 1 1 119 THR O O -1.163 20.779 2.936 1.00 . A A . 97 THR O 1 1
14 21531 1 1 119 THR OG1 O -3.983 22.490 5.814 1.00 . A A . 97 THR OG1 1 1
14 21532 1 1 120 ASN C C 1.495 22.671 2.751 1.00 . A A . 98 ASN C 1 1
14 21533 1 1 120 ASN CA C 0.361 22.759 1.735 1.00 . A A . 98 ASN CA 1 1
14 21534 1 1 120 ASN CB C 0.621 23.897 0.744 1.00 . A A . 98 ASN CB 1 1
14 21535 1 1 120 ASN CG C 1.916 23.714 -0.024 1.00 . A A . 98 ASN CG 1 1
14 21536 1 1 120 ASN H H -1.302 23.854 2.449 1.00 . A A . 98 ASN H 1 1
14 21537 1 1 120 ASN HA H 0.309 21.826 1.191 1.00 . A A . 98 ASN HA 1 1
14 21538 1 1 120 ASN HB2 H -0.192 23.942 0.036 1.00 . A A . 98 ASN HB2 1 1
14 21539 1 1 120 ASN HB3 H 0.674 24.831 1.285 1.00 . A A . 98 ASN HB3 1 1
14 21540 1 1 120 ASN HD21 H 2.903 24.785 1.325 1.00 . A A . 98 ASN HD21 1 1
14 21541 1 1 120 ASN HD22 H 3.848 24.171 0.009 1.00 . A A . 98 ASN HD22 1 1
14 21542 1 1 120 ASN N N -0.916 22.952 2.409 1.00 . A A . 98 ASN N 1 1
14 21543 1 1 120 ASN ND2 N 2.996 24.281 0.486 1.00 . A A . 98 ASN ND2 1 1
14 21544 1 1 120 ASN O O 1.922 21.542 3.073 1.00 . A A . 98 ASN O 1 1
14 21545 1 1 120 ASN OXT O 1.942 23.727 3.244 1.00 . A A . 98 ASN OXT 1 1
14 21546 1 1 120 ASN OD1 O 1.941 23.073 -1.074 1.00 . A A . 98 ASN OD1 1 1
15 21547 1 1 23 MET C C -15.937 10.326 -5.444 1.00 . A A . 1 MET C 1 1
15 21548 1 1 23 MET CA C -17.445 10.441 -5.667 1.00 . A A . 1 MET CA 1 1
15 21549 1 1 23 MET CB C -17.763 10.457 -7.167 1.00 . A A . 1 MET CB 1 1
15 21550 1 1 23 MET CE C -18.230 6.447 -8.237 1.00 . A A . 1 MET CE 1 1
15 21551 1 1 23 MET CG C -17.579 9.112 -7.856 1.00 . A A . 1 MET CG 1 1
15 21552 1 1 23 MET H H -17.408 12.501 -5.374 1.00 . A A . 1 MET H 1 1
15 21553 1 1 23 MET HA H -17.934 9.595 -5.207 1.00 . A A . 1 MET HA 1 1
15 21554 1 1 23 MET HB2 H -18.788 10.767 -7.303 1.00 . A A . 1 MET HB2 1 1
15 21555 1 1 23 MET HB3 H -17.115 11.174 -7.649 1.00 . A A . 1 MET HB3 1 1
15 21556 1 1 23 MET HE1 H -18.368 6.691 -9.280 1.00 . A A . 1 MET HE1 1 1
15 21557 1 1 23 MET HE2 H -18.846 5.599 -7.981 1.00 . A A . 1 MET HE2 1 1
15 21558 1 1 23 MET HE3 H -17.193 6.207 -8.057 1.00 . A A . 1 MET HE3 1 1
15 21559 1 1 23 MET HG2 H -17.758 9.237 -8.913 1.00 . A A . 1 MET HG2 1 1
15 21560 1 1 23 MET HG3 H -16.562 8.780 -7.699 1.00 . A A . 1 MET HG3 1 1
15 21561 1 1 23 MET N N -17.953 11.679 -5.031 1.00 . A A . 1 MET N 1 1
15 21562 1 1 23 MET O O -15.201 9.786 -6.272 1.00 . A A . 1 MET O 1 1
15 21563 1 1 23 MET SD S -18.701 7.848 -7.227 1.00 . A A . 1 MET SD 1 1
15 21564 1 1 24 LYS C C -13.644 9.476 -3.429 1.00 . A A . 2 LYS C 1 1
15 21565 1 1 24 LYS CA C -14.058 10.828 -3.998 1.00 . A A . 2 LYS CA 1 1
15 21566 1 1 24 LYS CB C -13.728 11.956 -3.013 1.00 . A A . 2 LYS CB 1 1
15 21567 1 1 24 LYS CD C -11.402 12.289 -3.904 1.00 . A A . 2 LYS CD 1 1
15 21568 1 1 24 LYS CE C -11.754 13.587 -4.615 1.00 . A A . 2 LYS CE 1 1
15 21569 1 1 24 LYS CG C -12.253 12.067 -2.664 1.00 . A A . 2 LYS CG 1 1
15 21570 1 1 24 LYS H H -16.108 11.207 -3.656 1.00 . A A . 2 LYS H 1 1
15 21571 1 1 24 LYS HA H -13.517 10.997 -4.917 1.00 . A A . 2 LYS HA 1 1
15 21572 1 1 24 LYS HB2 H -14.038 12.893 -3.446 1.00 . A A . 2 LYS HB2 1 1
15 21573 1 1 24 LYS HB3 H -14.279 11.792 -2.099 1.00 . A A . 2 LYS HB3 1 1
15 21574 1 1 24 LYS HD2 H -10.363 12.322 -3.614 1.00 . A A . 2 LYS HD2 1 1
15 21575 1 1 24 LYS HD3 H -11.561 11.466 -4.583 1.00 . A A . 2 LYS HD3 1 1
15 21576 1 1 24 LYS HE2 H -12.788 13.545 -4.923 1.00 . A A . 2 LYS HE2 1 1
15 21577 1 1 24 LYS HE3 H -11.615 14.410 -3.928 1.00 . A A . 2 LYS HE3 1 1
15 21578 1 1 24 LYS HG2 H -12.113 12.900 -1.990 1.00 . A A . 2 LYS HG2 1 1
15 21579 1 1 24 LYS HG3 H -11.937 11.155 -2.181 1.00 . A A . 2 LYS HG3 1 1
15 21580 1 1 24 LYS HZ1 H -10.932 12.965 -6.432 1.00 . A A . 2 LYS HZ1 1 1
15 21581 1 1 24 LYS HZ2 H -9.913 13.966 -5.521 1.00 . A A . 2 LYS HZ2 1 1
15 21582 1 1 24 LYS HZ3 H -11.234 14.632 -6.346 1.00 . A A . 2 LYS HZ3 1 1
15 21583 1 1 24 LYS N N -15.475 10.834 -4.310 1.00 . A A . 2 LYS N 1 1
15 21584 1 1 24 LYS NZ N -10.902 13.803 -5.811 1.00 . A A . 2 LYS NZ 1 1
15 21585 1 1 24 LYS O O -14.088 9.085 -2.349 1.00 . A A . 2 LYS O 1 1
15 21586 1 1 25 SER C C -10.979 7.573 -3.053 1.00 . A A . 3 SER C 1 1
15 21587 1 1 25 SER CA C -12.336 7.453 -3.742 1.00 . A A . 3 SER CA 1 1
15 21588 1 1 25 SER CB C -12.252 6.513 -4.944 1.00 . A A . 3 SER CB 1 1
15 21589 1 1 25 SER H H -12.524 9.106 -5.042 1.00 . A A . 3 SER H 1 1
15 21590 1 1 25 SER HA H -13.050 7.056 -3.037 1.00 . A A . 3 SER HA 1 1
15 21591 1 1 25 SER HB2 H -11.694 5.631 -4.669 1.00 . A A . 3 SER HB2 1 1
15 21592 1 1 25 SER HB3 H -13.249 6.229 -5.248 1.00 . A A . 3 SER HB3 1 1
15 21593 1 1 25 SER HG H -11.650 6.564 -6.808 1.00 . A A . 3 SER HG 1 1
15 21594 1 1 25 SER N N -12.816 8.757 -4.172 1.00 . A A . 3 SER N 1 1
15 21595 1 1 25 SER O O -10.396 6.578 -2.617 1.00 . A A . 3 SER O 1 1
15 21596 1 1 25 SER OG O -11.602 7.141 -6.038 1.00 . A A . 3 SER OG 1 1
15 21597 1 1 26 SER C C -9.468 9.247 -0.790 1.00 . A A . 4 SER C 1 1
15 21598 1 1 26 SER CA C -9.224 9.059 -2.284 1.00 . A A . 4 SER CA 1 1
15 21599 1 1 26 SER CB C -8.552 10.292 -2.884 1.00 . A A . 4 SER CB 1 1
15 21600 1 1 26 SER H H -10.977 9.547 -3.351 1.00 . A A . 4 SER H 1 1
15 21601 1 1 26 SER HA H -8.584 8.202 -2.428 1.00 . A A . 4 SER HA 1 1
15 21602 1 1 26 SER HB2 H -9.145 11.167 -2.662 1.00 . A A . 4 SER HB2 1 1
15 21603 1 1 26 SER HB3 H -7.566 10.405 -2.457 1.00 . A A . 4 SER HB3 1 1
15 21604 1 1 26 SER HG H -8.844 9.339 -4.569 1.00 . A A . 4 SER HG 1 1
15 21605 1 1 26 SER N N -10.479 8.798 -2.962 1.00 . A A . 4 SER N 1 1
15 21606 1 1 26 SER O O -9.947 10.290 -0.350 1.00 . A A . 4 SER O 1 1
15 21607 1 1 26 SER OG O -8.431 10.161 -4.291 1.00 . A A . 4 SER OG 1 1
15 21608 1 1 27 ILE C C -8.155 8.362 2.210 1.00 . A A . 5 ILE C 1 1
15 21609 1 1 27 ILE CA C -9.441 8.184 1.400 1.00 . A A . 5 ILE CA 1 1
15 21610 1 1 27 ILE CB C -10.122 6.837 1.764 1.00 . A A . 5 ILE CB 1 1
15 21611 1 1 27 ILE CD1 C -12.005 5.258 1.075 1.00 . A A . 5 ILE CD1 1 1
15 21612 1 1 27 ILE CG1 C -11.349 6.609 0.877 1.00 . A A . 5 ILE CG1 1 1
15 21613 1 1 27 ILE CG2 C -10.523 6.794 3.234 1.00 . A A . 5 ILE CG2 1 1
15 21614 1 1 27 ILE H H -8.666 7.466 -0.429 1.00 . A A . 5 ILE H 1 1
15 21615 1 1 27 ILE HA H -10.125 8.991 1.628 1.00 . A A . 5 ILE HA 1 1
15 21616 1 1 27 ILE HB H -9.410 6.044 1.589 1.00 . A A . 5 ILE HB 1 1
15 21617 1 1 27 ILE HD11 H -12.862 5.174 0.424 1.00 . A A . 5 ILE HD11 1 1
15 21618 1 1 27 ILE HD12 H -12.322 5.160 2.103 1.00 . A A . 5 ILE HD12 1 1
15 21619 1 1 27 ILE HD13 H -11.298 4.476 0.840 1.00 . A A . 5 ILE HD13 1 1
15 21620 1 1 27 ILE HG12 H -12.086 7.368 1.092 1.00 . A A . 5 ILE HG12 1 1
15 21621 1 1 27 ILE HG13 H -11.055 6.687 -0.161 1.00 . A A . 5 ILE HG13 1 1
15 21622 1 1 27 ILE HG21 H -9.648 6.933 3.850 1.00 . A A . 5 ILE HG21 1 1
15 21623 1 1 27 ILE HG22 H -10.974 5.839 3.456 1.00 . A A . 5 ILE HG22 1 1
15 21624 1 1 27 ILE HG23 H -11.234 7.582 3.436 1.00 . A A . 5 ILE HG23 1 1
15 21625 1 1 27 ILE N N -9.141 8.222 -0.026 1.00 . A A . 5 ILE N 1 1
15 21626 1 1 27 ILE O O -7.110 7.853 1.815 1.00 . A A . 5 ILE O 1 1
15 21627 1 1 28 PRO C C -6.472 8.053 4.774 1.00 . A A . 6 PRO C 1 1
15 21628 1 1 28 PRO CA C -7.029 9.341 4.178 1.00 . A A . 6 PRO CA 1 1
15 21629 1 1 28 PRO CB C -7.540 10.266 5.288 1.00 . A A . 6 PRO CB 1 1
15 21630 1 1 28 PRO CD C -9.399 9.792 3.853 1.00 . A A . 6 PRO CD 1 1
15 21631 1 1 28 PRO CG C -9.024 10.133 5.267 1.00 . A A . 6 PRO CG 1 1
15 21632 1 1 28 PRO HA H -6.245 9.842 3.628 1.00 . A A . 6 PRO HA 1 1
15 21633 1 1 28 PRO HB2 H -7.131 9.950 6.237 1.00 . A A . 6 PRO HB2 1 1
15 21634 1 1 28 PRO HB3 H -7.233 11.280 5.081 1.00 . A A . 6 PRO HB3 1 1
15 21635 1 1 28 PRO HD2 H -10.250 9.129 3.842 1.00 . A A . 6 PRO HD2 1 1
15 21636 1 1 28 PRO HD3 H -9.611 10.688 3.286 1.00 . A A . 6 PRO HD3 1 1
15 21637 1 1 28 PRO HG2 H -9.330 9.343 5.936 1.00 . A A . 6 PRO HG2 1 1
15 21638 1 1 28 PRO HG3 H -9.479 11.068 5.559 1.00 . A A . 6 PRO HG3 1 1
15 21639 1 1 28 PRO N N -8.203 9.110 3.332 1.00 . A A . 6 PRO N 1 1
15 21640 1 1 28 PRO O O -7.210 7.098 5.036 1.00 . A A . 6 PRO O 1 1
15 21641 1 1 29 ILE C C -4.898 6.462 6.882 1.00 . A A . 7 ILE C 1 1
15 21642 1 1 29 ILE CA C -4.476 6.845 5.466 1.00 . A A . 7 ILE CA 1 1
15 21643 1 1 29 ILE CB C -2.938 7.006 5.394 1.00 . A A . 7 ILE CB 1 1
15 21644 1 1 29 ILE CD1 C -2.607 4.568 4.736 1.00 . A A . 7 ILE CD1 1 1
15 21645 1 1 29 ILE CG1 C -2.241 5.678 5.697 1.00 . A A . 7 ILE CG1 1 1
15 21646 1 1 29 ILE CG2 C -2.456 8.085 6.350 1.00 . A A . 7 ILE CG2 1 1
15 21647 1 1 29 ILE H H -4.654 8.876 4.886 1.00 . A A . 7 ILE H 1 1
15 21648 1 1 29 ILE HA H -4.756 6.041 4.800 1.00 . A A . 7 ILE HA 1 1
15 21649 1 1 29 ILE HB H -2.681 7.314 4.392 1.00 . A A . 7 ILE HB 1 1
15 21650 1 1 29 ILE HD11 H -3.671 4.388 4.782 1.00 . A A . 7 ILE HD11 1 1
15 21651 1 1 29 ILE HD12 H -2.078 3.668 5.007 1.00 . A A . 7 ILE HD12 1 1
15 21652 1 1 29 ILE HD13 H -2.334 4.858 3.731 1.00 . A A . 7 ILE HD13 1 1
15 21653 1 1 29 ILE HG12 H -1.173 5.819 5.643 1.00 . A A . 7 ILE HG12 1 1
15 21654 1 1 29 ILE HG13 H -2.509 5.357 6.694 1.00 . A A . 7 ILE HG13 1 1
15 21655 1 1 29 ILE HG21 H -1.392 8.219 6.233 1.00 . A A . 7 ILE HG21 1 1
15 21656 1 1 29 ILE HG22 H -2.674 7.789 7.366 1.00 . A A . 7 ILE HG22 1 1
15 21657 1 1 29 ILE HG23 H -2.963 9.013 6.130 1.00 . A A . 7 ILE HG23 1 1
15 21658 1 1 29 ILE N N -5.166 8.046 5.015 1.00 . A A . 7 ILE N 1 1
15 21659 1 1 29 ILE O O -4.888 5.290 7.242 1.00 . A A . 7 ILE O 1 1
15 21660 1 1 30 THR C C -7.001 6.299 9.032 1.00 . A A . 8 THR C 1 1
15 21661 1 1 30 THR CA C -5.762 7.203 9.030 1.00 . A A . 8 THR CA 1 1
15 21662 1 1 30 THR CB C -6.065 8.529 9.770 1.00 . A A . 8 THR CB 1 1
15 21663 1 1 30 THR CG2 C -7.193 9.295 9.094 1.00 . A A . 8 THR CG2 1 1
15 21664 1 1 30 THR H H -5.306 8.368 7.323 1.00 . A A . 8 THR H 1 1
15 21665 1 1 30 THR HA H -4.963 6.698 9.555 1.00 . A A . 8 THR HA 1 1
15 21666 1 1 30 THR HB H -5.174 9.142 9.746 1.00 . A A . 8 THR HB 1 1
15 21667 1 1 30 THR HG1 H -7.378 8.257 11.227 1.00 . A A . 8 THR HG1 1 1
15 21668 1 1 30 THR HG21 H -6.909 9.534 8.080 1.00 . A A . 8 THR HG21 1 1
15 21669 1 1 30 THR HG22 H -7.385 10.209 9.638 1.00 . A A . 8 THR HG22 1 1
15 21670 1 1 30 THR HG23 H -8.085 8.687 9.084 1.00 . A A . 8 THR HG23 1 1
15 21671 1 1 30 THR N N -5.310 7.451 7.667 1.00 . A A . 8 THR N 1 1
15 21672 1 1 30 THR O O -7.323 5.667 10.037 1.00 . A A . 8 THR O 1 1
15 21673 1 1 30 THR OG1 O -6.410 8.274 11.137 1.00 . A A . 8 THR OG1 1 1
15 21674 1 1 31 GLU C C -8.474 4.083 7.010 1.00 . A A . 9 GLU C 1 1
15 21675 1 1 31 GLU CA C -8.838 5.378 7.733 1.00 . A A . 9 GLU CA 1 1
15 21676 1 1 31 GLU CB C -9.926 6.125 6.957 1.00 . A A . 9 GLU CB 1 1
15 21677 1 1 31 GLU CD C -11.247 6.973 8.934 1.00 . A A . 9 GLU CD 1 1
15 21678 1 1 31 GLU CG C -10.468 7.343 7.687 1.00 . A A . 9 GLU CG 1 1
15 21679 1 1 31 GLU H H -7.363 6.755 7.121 1.00 . A A . 9 GLU H 1 1
15 21680 1 1 31 GLU HA H -9.210 5.138 8.719 1.00 . A A . 9 GLU HA 1 1
15 21681 1 1 31 GLU HB2 H -9.518 6.448 6.010 1.00 . A A . 9 GLU HB2 1 1
15 21682 1 1 31 GLU HB3 H -10.748 5.448 6.770 1.00 . A A . 9 GLU HB3 1 1
15 21683 1 1 31 GLU HG2 H -9.637 7.974 7.972 1.00 . A A . 9 GLU HG2 1 1
15 21684 1 1 31 GLU HG3 H -11.119 7.888 7.019 1.00 . A A . 9 GLU HG3 1 1
15 21685 1 1 31 GLU N N -7.669 6.225 7.887 1.00 . A A . 9 GLU N 1 1
15 21686 1 1 31 GLU O O -8.832 2.983 7.453 1.00 . A A . 9 GLU O 1 1
15 21687 1 1 31 GLU OE1 O -10.632 6.462 9.897 1.00 . A A . 9 GLU OE1 1 1
15 21688 1 1 31 GLU OE2 O -12.474 7.166 8.951 1.00 . A A . 9 GLU OE2 1 1
15 21689 1 1 32 VAL C C -6.450 2.119 5.742 1.00 . A A . 10 VAL C 1 1
15 21690 1 1 32 VAL CA C -7.421 3.080 5.062 1.00 . A A . 10 VAL CA 1 1
15 21691 1 1 32 VAL CB C -6.841 3.534 3.704 1.00 . A A . 10 VAL CB 1 1
15 21692 1 1 32 VAL CG1 C -6.423 2.343 2.854 1.00 . A A . 10 VAL CG1 1 1
15 21693 1 1 32 VAL CG2 C -7.859 4.381 2.958 1.00 . A A . 10 VAL CG2 1 1
15 21694 1 1 32 VAL H H -7.413 5.110 5.662 1.00 . A A . 10 VAL H 1 1
15 21695 1 1 32 VAL HA H -8.342 2.549 4.866 1.00 . A A . 10 VAL HA 1 1
15 21696 1 1 32 VAL HB H -5.969 4.140 3.891 1.00 . A A . 10 VAL HB 1 1
15 21697 1 1 32 VAL HG11 H -5.667 1.776 3.376 1.00 . A A . 10 VAL HG11 1 1
15 21698 1 1 32 VAL HG12 H -6.025 2.694 1.914 1.00 . A A . 10 VAL HG12 1 1
15 21699 1 1 32 VAL HG13 H -7.281 1.713 2.668 1.00 . A A . 10 VAL HG13 1 1
15 21700 1 1 32 VAL HG21 H -7.463 4.650 1.989 1.00 . A A . 10 VAL HG21 1 1
15 21701 1 1 32 VAL HG22 H -8.066 5.277 3.524 1.00 . A A . 10 VAL HG22 1 1
15 21702 1 1 32 VAL HG23 H -8.772 3.818 2.829 1.00 . A A . 10 VAL HG23 1 1
15 21703 1 1 32 VAL N N -7.743 4.218 5.911 1.00 . A A . 10 VAL N 1 1
15 21704 1 1 32 VAL O O -6.605 0.913 5.621 1.00 . A A . 10 VAL O 1 1
15 21705 1 1 33 LEU C C -5.109 0.728 8.013 1.00 . A A . 11 LEU C 1 1
15 21706 1 1 33 LEU CA C -4.470 1.824 7.142 1.00 . A A . 11 LEU CA 1 1
15 21707 1 1 33 LEU CB C -3.522 2.707 7.964 1.00 . A A . 11 LEU CB 1 1
15 21708 1 1 33 LEU CD1 C -1.847 0.914 8.502 1.00 . A A . 11 LEU CD1 1 1
15 21709 1 1 33 LEU CD2 C -1.943 2.997 9.882 1.00 . A A . 11 LEU CD2 1 1
15 21710 1 1 33 LEU CG C -2.746 1.995 9.073 1.00 . A A . 11 LEU CG 1 1
15 21711 1 1 33 LEU H H -5.425 3.630 6.572 1.00 . A A . 11 LEU H 1 1
15 21712 1 1 33 LEU HA H -3.895 1.341 6.366 1.00 . A A . 11 LEU HA 1 1
15 21713 1 1 33 LEU HB2 H -2.812 3.159 7.287 1.00 . A A . 11 LEU HB2 1 1
15 21714 1 1 33 LEU HB3 H -4.106 3.496 8.417 1.00 . A A . 11 LEU HB3 1 1
15 21715 1 1 33 LEU HD11 H -1.169 1.348 7.785 1.00 . A A . 11 LEU HD11 1 1
15 21716 1 1 33 LEU HD12 H -2.456 0.164 8.016 1.00 . A A . 11 LEU HD12 1 1
15 21717 1 1 33 LEU HD13 H -1.283 0.457 9.302 1.00 . A A . 11 LEU HD13 1 1
15 21718 1 1 33 LEU HD21 H -1.267 3.531 9.229 1.00 . A A . 11 LEU HD21 1 1
15 21719 1 1 33 LEU HD22 H -1.375 2.475 10.639 1.00 . A A . 11 LEU HD22 1 1
15 21720 1 1 33 LEU HD23 H -2.616 3.697 10.355 1.00 . A A . 11 LEU HD23 1 1
15 21721 1 1 33 LEU HG H -3.454 1.522 9.738 1.00 . A A . 11 LEU HG 1 1
15 21722 1 1 33 LEU N N -5.475 2.654 6.473 1.00 . A A . 11 LEU N 1 1
15 21723 1 1 33 LEU O O -4.903 -0.460 7.751 1.00 . A A . 11 LEU O 1 1
15 21724 1 1 34 PRO C C -7.551 -0.768 9.179 1.00 . A A . 12 PRO C 1 1
15 21725 1 1 34 PRO CA C -6.529 0.090 9.921 1.00 . A A . 12 PRO CA 1 1
15 21726 1 1 34 PRO CB C -7.210 0.929 11.003 1.00 . A A . 12 PRO CB 1 1
15 21727 1 1 34 PRO CD C -6.204 2.460 9.480 1.00 . A A . 12 PRO CD 1 1
15 21728 1 1 34 PRO CG C -7.371 2.279 10.402 1.00 . A A . 12 PRO CG 1 1
15 21729 1 1 34 PRO HA H -5.792 -0.556 10.376 1.00 . A A . 12 PRO HA 1 1
15 21730 1 1 34 PRO HB2 H -8.164 0.490 11.254 1.00 . A A . 12 PRO HB2 1 1
15 21731 1 1 34 PRO HB3 H -6.581 0.961 11.882 1.00 . A A . 12 PRO HB3 1 1
15 21732 1 1 34 PRO HD2 H -6.478 3.071 8.635 1.00 . A A . 12 PRO HD2 1 1
15 21733 1 1 34 PRO HD3 H -5.368 2.895 10.007 1.00 . A A . 12 PRO HD3 1 1
15 21734 1 1 34 PRO HG2 H -8.296 2.329 9.849 1.00 . A A . 12 PRO HG2 1 1
15 21735 1 1 34 PRO HG3 H -7.353 3.030 11.176 1.00 . A A . 12 PRO HG3 1 1
15 21736 1 1 34 PRO N N -5.893 1.085 9.052 1.00 . A A . 12 PRO N 1 1
15 21737 1 1 34 PRO O O -7.752 -1.934 9.517 1.00 . A A . 12 PRO O 1 1
15 21738 1 1 35 ARG C C -8.559 -1.741 6.261 1.00 . A A . 13 ARG C 1 1
15 21739 1 1 35 ARG CA C -9.189 -0.926 7.391 1.00 . A A . 13 ARG CA 1 1
15 21740 1 1 35 ARG CB C -10.214 0.050 6.820 1.00 . A A . 13 ARG CB 1 1
15 21741 1 1 35 ARG CD C -11.981 1.774 7.276 1.00 . A A . 13 ARG CD 1 1
15 21742 1 1 35 ARG CG C -11.100 0.690 7.876 1.00 . A A . 13 ARG CG 1 1
15 21743 1 1 35 ARG CZ C -12.542 3.396 9.054 1.00 . A A . 13 ARG CZ 1 1
15 21744 1 1 35 ARG H H -7.992 0.738 7.923 1.00 . A A . 13 ARG H 1 1
15 21745 1 1 35 ARG HA H -9.692 -1.601 8.065 1.00 . A A . 13 ARG HA 1 1
15 21746 1 1 35 ARG HB2 H -9.692 0.836 6.296 1.00 . A A . 13 ARG HB2 1 1
15 21747 1 1 35 ARG HB3 H -10.842 -0.478 6.125 1.00 . A A . 13 ARG HB3 1 1
15 21748 1 1 35 ARG HD2 H -11.350 2.545 6.862 1.00 . A A . 13 ARG HD2 1 1
15 21749 1 1 35 ARG HD3 H -12.576 1.337 6.488 1.00 . A A . 13 ARG HD3 1 1
15 21750 1 1 35 ARG HE H -13.798 2.022 8.316 1.00 . A A . 13 ARG HE 1 1
15 21751 1 1 35 ARG HG2 H -11.729 -0.070 8.314 1.00 . A A . 13 ARG HG2 1 1
15 21752 1 1 35 ARG HG3 H -10.475 1.129 8.641 1.00 . A A . 13 ARG HG3 1 1
15 21753 1 1 35 ARG HH11 H -10.599 3.422 8.487 1.00 . A A . 13 ARG HH11 1 1
15 21754 1 1 35 ARG HH12 H -11.051 4.640 9.643 1.00 . A A . 13 ARG HH12 1 1
15 21755 1 1 35 ARG HH21 H -14.387 3.584 9.865 1.00 . A A . 13 ARG HH21 1 1
15 21756 1 1 35 ARG HH22 H -13.199 4.716 10.447 1.00 . A A . 13 ARG HH22 1 1
15 21757 1 1 35 ARG N N -8.189 -0.198 8.159 1.00 . A A . 13 ARG N 1 1
15 21758 1 1 35 ARG NE N -12.877 2.377 8.264 1.00 . A A . 13 ARG NE 1 1
15 21759 1 1 35 ARG NH1 N -11.296 3.848 9.066 1.00 . A A . 13 ARG NH1 1 1
15 21760 1 1 35 ARG NH2 N -13.447 3.939 9.853 1.00 . A A . 13 ARG NH2 1 1
15 21761 1 1 35 ARG O O -9.265 -2.385 5.486 1.00 . A A . 13 ARG O 1 1
15 21762 1 1 36 ALA C C -6.082 -3.809 5.620 1.00 . A A . 14 ALA C 1 1
15 21763 1 1 36 ALA CA C -6.530 -2.445 5.121 1.00 . A A . 14 ALA CA 1 1
15 21764 1 1 36 ALA CB C -5.329 -1.654 4.623 1.00 . A A . 14 ALA CB 1 1
15 21765 1 1 36 ALA H H -6.719 -1.183 6.809 1.00 . A A . 14 ALA H 1 1
15 21766 1 1 36 ALA HA H -7.213 -2.580 4.291 1.00 . A A . 14 ALA HA 1 1
15 21767 1 1 36 ALA HB1 H -4.612 -1.546 5.423 1.00 . A A . 14 ALA HB1 1 1
15 21768 1 1 36 ALA HB2 H -5.653 -0.678 4.296 1.00 . A A . 14 ALA HB2 1 1
15 21769 1 1 36 ALA HB3 H -4.870 -2.177 3.796 1.00 . A A . 14 ALA HB3 1 1
15 21770 1 1 36 ALA N N -7.235 -1.713 6.165 1.00 . A A . 14 ALA N 1 1
15 21771 1 1 36 ALA O O -5.771 -3.981 6.801 1.00 . A A . 14 ALA O 1 1
15 21772 1 1 37 VAL C C -4.359 -6.514 4.312 1.00 . A A . 15 VAL C 1 1
15 21773 1 1 37 VAL CA C -5.645 -6.131 5.041 1.00 . A A . 15 VAL CA 1 1
15 21774 1 1 37 VAL CB C -6.757 -7.137 4.677 1.00 . A A . 15 VAL CB 1 1
15 21775 1 1 37 VAL CG1 C -7.969 -6.946 5.577 1.00 . A A . 15 VAL CG1 1 1
15 21776 1 1 37 VAL CG2 C -7.154 -6.989 3.216 1.00 . A A . 15 VAL CG2 1 1
15 21777 1 1 37 VAL H H -6.275 -4.551 3.781 1.00 . A A . 15 VAL H 1 1
15 21778 1 1 37 VAL HA H -5.474 -6.183 6.106 1.00 . A A . 15 VAL HA 1 1
15 21779 1 1 37 VAL HB H -6.379 -8.136 4.827 1.00 . A A . 15 VAL HB 1 1
15 21780 1 1 37 VAL HG11 H -8.348 -5.941 5.463 1.00 . A A . 15 VAL HG11 1 1
15 21781 1 1 37 VAL HG12 H -7.681 -7.106 6.607 1.00 . A A . 15 VAL HG12 1 1
15 21782 1 1 37 VAL HG13 H -8.736 -7.654 5.305 1.00 . A A . 15 VAL HG13 1 1
15 21783 1 1 37 VAL HG21 H -7.926 -7.705 2.979 1.00 . A A . 15 VAL HG21 1 1
15 21784 1 1 37 VAL HG22 H -6.291 -7.170 2.590 1.00 . A A . 15 VAL HG22 1 1
15 21785 1 1 37 VAL HG23 H -7.522 -5.990 3.042 1.00 . A A . 15 VAL HG23 1 1
15 21786 1 1 37 VAL N N -6.039 -4.769 4.712 1.00 . A A . 15 VAL N 1 1
15 21787 1 1 37 VAL O O -3.887 -7.647 4.399 1.00 . A A . 15 VAL O 1 1
15 21788 1 1 38 GLY C C -1.923 -4.502 2.438 1.00 . A A . 16 GLY C 1 1
15 21789 1 1 38 GLY CA C -2.561 -5.798 2.876 1.00 . A A . 16 GLY CA 1 1
15 21790 1 1 38 GLY H H -4.234 -4.686 3.519 1.00 . A A . 16 GLY H 1 1
15 21791 1 1 38 GLY HA2 H -1.878 -6.326 3.526 1.00 . A A . 16 GLY HA2 1 1
15 21792 1 1 38 GLY HA3 H -2.761 -6.406 2.005 1.00 . A A . 16 GLY HA3 1 1
15 21793 1 1 38 GLY N N -3.800 -5.563 3.581 1.00 . A A . 16 GLY N 1 1
15 21794 1 1 38 GLY O O -2.581 -3.464 2.428 1.00 . A A . 16 GLY O 1 1
15 21795 1 1 39 SER C C 1.275 -3.712 0.807 1.00 . A A . 17 SER C 1 1
15 21796 1 1 39 SER CA C 0.052 -3.357 1.643 1.00 . A A . 17 SER CA 1 1
15 21797 1 1 39 SER CB C 0.458 -2.515 2.853 1.00 . A A . 17 SER CB 1 1
15 21798 1 1 39 SER H H -0.167 -5.404 2.120 1.00 . A A . 17 SER H 1 1
15 21799 1 1 39 SER HA H -0.628 -2.783 1.030 1.00 . A A . 17 SER HA 1 1
15 21800 1 1 39 SER HB2 H 1.099 -1.709 2.529 1.00 . A A . 17 SER HB2 1 1
15 21801 1 1 39 SER HB3 H -0.427 -2.105 3.319 1.00 . A A . 17 SER HB3 1 1
15 21802 1 1 39 SER HG H 1.889 -2.774 4.170 1.00 . A A . 17 SER HG 1 1
15 21803 1 1 39 SER N N -0.652 -4.550 2.080 1.00 . A A . 17 SER N 1 1
15 21804 1 1 39 SER O O 1.975 -4.689 1.082 1.00 . A A . 17 SER O 1 1
15 21805 1 1 39 SER OG O 1.156 -3.295 3.808 1.00 . A A . 17 SER OG 1 1
15 21806 1 1 40 LEU C C 3.555 -1.823 -0.947 1.00 . A A . 18 LEU C 1 1
15 21807 1 1 40 LEU CA C 2.691 -3.068 -1.052 1.00 . A A . 18 LEU CA 1 1
15 21808 1 1 40 LEU CB C 2.303 -3.313 -2.505 1.00 . A A . 18 LEU CB 1 1
15 21809 1 1 40 LEU CD1 C 1.438 -4.883 -4.254 1.00 . A A . 18 LEU CD1 1 1
15 21810 1 1 40 LEU CD2 C 3.242 -5.616 -2.710 1.00 . A A . 18 LEU CD2 1 1
15 21811 1 1 40 LEU CG C 1.993 -4.768 -2.846 1.00 . A A . 18 LEU CG 1 1
15 21812 1 1 40 LEU H H 0.862 -2.216 -0.446 1.00 . A A . 18 LEU H 1 1
15 21813 1 1 40 LEU HA H 3.246 -3.921 -0.689 1.00 . A A . 18 LEU HA 1 1
15 21814 1 1 40 LEU HB2 H 1.433 -2.717 -2.730 1.00 . A A . 18 LEU HB2 1 1
15 21815 1 1 40 LEU HB3 H 3.115 -2.986 -3.127 1.00 . A A . 18 LEU HB3 1 1
15 21816 1 1 40 LEU HD11 H 2.152 -4.482 -4.957 1.00 . A A . 18 LEU HD11 1 1
15 21817 1 1 40 LEU HD12 H 0.513 -4.329 -4.324 1.00 . A A . 18 LEU HD12 1 1
15 21818 1 1 40 LEU HD13 H 1.253 -5.923 -4.482 1.00 . A A . 18 LEU HD13 1 1
15 21819 1 1 40 LEU HD21 H 3.987 -5.277 -3.417 1.00 . A A . 18 LEU HD21 1 1
15 21820 1 1 40 LEU HD22 H 3.002 -6.649 -2.909 1.00 . A A . 18 LEU HD22 1 1
15 21821 1 1 40 LEU HD23 H 3.634 -5.525 -1.705 1.00 . A A . 18 LEU HD23 1 1
15 21822 1 1 40 LEU HG H 1.254 -5.141 -2.157 1.00 . A A . 18 LEU HG 1 1
15 21823 1 1 40 LEU N N 1.510 -2.923 -0.228 1.00 . A A . 18 LEU N 1 1
15 21824 1 1 40 LEU O O 3.123 -0.728 -1.308 1.00 . A A . 18 LEU O 1 1
15 21825 1 1 41 THR C C 6.573 -0.701 -1.470 1.00 . A A . 19 THR C 1 1
15 21826 1 1 41 THR CA C 5.667 -0.870 -0.256 1.00 . A A . 19 THR CA 1 1
15 21827 1 1 41 THR CB C 6.527 -1.065 1.006 1.00 . A A . 19 THR CB 1 1
15 21828 1 1 41 THR CG2 C 7.389 0.160 1.278 1.00 . A A . 19 THR CG2 1 1
15 21829 1 1 41 THR H H 5.057 -2.892 -0.190 1.00 . A A . 19 THR H 1 1
15 21830 1 1 41 THR HA H 5.075 0.026 -0.130 1.00 . A A . 19 THR HA 1 1
15 21831 1 1 41 THR HB H 7.173 -1.918 0.856 1.00 . A A . 19 THR HB 1 1
15 21832 1 1 41 THR HG1 H 4.754 -1.272 1.849 1.00 . A A . 19 THR HG1 1 1
15 21833 1 1 41 THR HG21 H 7.965 0.003 2.177 1.00 . A A . 19 THR HG21 1 1
15 21834 1 1 41 THR HG22 H 6.754 1.025 1.403 1.00 . A A . 19 THR HG22 1 1
15 21835 1 1 41 THR HG23 H 8.056 0.321 0.445 1.00 . A A . 19 THR HG23 1 1
15 21836 1 1 41 THR N N 4.761 -1.987 -0.440 1.00 . A A . 19 THR N 1 1
15 21837 1 1 41 THR O O 7.389 -1.566 -1.765 1.00 . A A . 19 THR O 1 1
15 21838 1 1 41 THR OG1 O 5.675 -1.313 2.130 1.00 . A A . 19 THR OG1 1 1
15 21839 1 1 42 PHE C C 8.210 1.844 -2.954 1.00 . A A . 20 PHE C 1 1
15 21840 1 1 42 PHE CA C 7.229 0.739 -3.327 1.00 . A A . 20 PHE CA 1 1
15 21841 1 1 42 PHE CB C 6.356 1.214 -4.496 1.00 . A A . 20 PHE CB 1 1
15 21842 1 1 42 PHE CD1 C 4.541 -0.516 -4.496 1.00 . A A . 20 PHE CD1 1 1
15 21843 1 1 42 PHE CD2 C 5.811 -0.199 -6.484 1.00 . A A . 20 PHE CD2 1 1
15 21844 1 1 42 PHE CE1 C 3.797 -1.493 -5.124 1.00 . A A . 20 PHE CE1 1 1
15 21845 1 1 42 PHE CE2 C 5.073 -1.176 -7.117 1.00 . A A . 20 PHE CE2 1 1
15 21846 1 1 42 PHE CG C 5.555 0.139 -5.167 1.00 . A A . 20 PHE CG 1 1
15 21847 1 1 42 PHE CZ C 4.065 -1.825 -6.436 1.00 . A A . 20 PHE CZ 1 1
15 21848 1 1 42 PHE H H 5.685 1.025 -1.915 1.00 . A A . 20 PHE H 1 1
15 21849 1 1 42 PHE HA H 7.779 -0.143 -3.622 1.00 . A A . 20 PHE HA 1 1
15 21850 1 1 42 PHE HB2 H 5.658 1.951 -4.131 1.00 . A A . 20 PHE HB2 1 1
15 21851 1 1 42 PHE HB3 H 6.988 1.669 -5.244 1.00 . A A . 20 PHE HB3 1 1
15 21852 1 1 42 PHE HD1 H 4.333 -0.257 -3.469 1.00 . A A . 20 PHE HD1 1 1
15 21853 1 1 42 PHE HD2 H 6.597 0.313 -7.017 1.00 . A A . 20 PHE HD2 1 1
15 21854 1 1 42 PHE HE1 H 3.006 -1.998 -4.591 1.00 . A A . 20 PHE HE1 1 1
15 21855 1 1 42 PHE HE2 H 5.285 -1.434 -8.145 1.00 . A A . 20 PHE HE2 1 1
15 21856 1 1 42 PHE HZ H 3.485 -2.584 -6.927 1.00 . A A . 20 PHE HZ 1 1
15 21857 1 1 42 PHE N N 6.399 0.402 -2.176 1.00 . A A . 20 PHE N 1 1
15 21858 1 1 42 PHE O O 7.999 2.570 -1.977 1.00 . A A . 20 PHE O 1 1
15 21859 1 1 43 ASP C C 9.925 4.240 -4.364 1.00 . A A . 21 ASP C 1 1
15 21860 1 1 43 ASP CA C 10.249 3.035 -3.489 1.00 . A A . 21 ASP CA 1 1
15 21861 1 1 43 ASP CB C 11.682 2.539 -3.745 1.00 . A A . 21 ASP CB 1 1
15 21862 1 1 43 ASP CG C 12.085 2.560 -5.207 1.00 . A A . 21 ASP CG 1 1
15 21863 1 1 43 ASP H H 9.419 1.347 -4.469 1.00 . A A . 21 ASP H 1 1
15 21864 1 1 43 ASP HA H 10.159 3.330 -2.454 1.00 . A A . 21 ASP HA 1 1
15 21865 1 1 43 ASP HB2 H 12.370 3.163 -3.197 1.00 . A A . 21 ASP HB2 1 1
15 21866 1 1 43 ASP HB3 H 11.767 1.524 -3.386 1.00 . A A . 21 ASP HB3 1 1
15 21867 1 1 43 ASP N N 9.279 1.976 -3.724 1.00 . A A . 21 ASP N 1 1
15 21868 1 1 43 ASP O O 8.921 4.239 -5.078 1.00 . A A . 21 ASP O 1 1
15 21869 1 1 43 ASP OD1 O 11.321 2.075 -6.055 1.00 . A A . 21 ASP OD1 1 1
15 21870 1 1 43 ASP OD2 O 13.180 3.080 -5.513 1.00 . A A . 21 ASP OD2 1 1
15 21871 1 1 44 GLU C C 10.662 6.252 -6.567 1.00 . A A . 22 GLU C 1 1
15 21872 1 1 44 GLU CA C 10.542 6.488 -5.062 1.00 . A A . 22 GLU CA 1 1
15 21873 1 1 44 GLU CB C 11.526 7.575 -4.620 1.00 . A A . 22 GLU CB 1 1
15 21874 1 1 44 GLU CD C 13.439 6.549 -3.318 1.00 . A A . 22 GLU CD 1 1
15 21875 1 1 44 GLU CG C 12.982 7.138 -4.639 1.00 . A A . 22 GLU CG 1 1
15 21876 1 1 44 GLU H H 11.574 5.194 -3.743 1.00 . A A . 22 GLU H 1 1
15 21877 1 1 44 GLU HA H 9.539 6.822 -4.847 1.00 . A A . 22 GLU HA 1 1
15 21878 1 1 44 GLU HB2 H 11.420 8.421 -5.274 1.00 . A A . 22 GLU HB2 1 1
15 21879 1 1 44 GLU HB3 H 11.276 7.877 -3.613 1.00 . A A . 22 GLU HB3 1 1
15 21880 1 1 44 GLU HG2 H 13.109 6.393 -5.409 1.00 . A A . 22 GLU HG2 1 1
15 21881 1 1 44 GLU HG3 H 13.597 7.995 -4.866 1.00 . A A . 22 GLU HG3 1 1
15 21882 1 1 44 GLU N N 10.766 5.262 -4.308 1.00 . A A . 22 GLU N 1 1
15 21883 1 1 44 GLU O O 10.175 7.048 -7.369 1.00 . A A . 22 GLU O 1 1
15 21884 1 1 44 GLU OE1 O 13.073 5.395 -3.014 1.00 . A A . 22 GLU OE1 1 1
15 21885 1 1 44 GLU OE2 O 14.166 7.241 -2.575 1.00 . A A . 22 GLU OE2 1 1
15 21886 1 1 45 ASN C C 10.352 3.820 -8.746 1.00 . A A . 23 ASN C 1 1
15 21887 1 1 45 ASN CA C 11.454 4.795 -8.342 1.00 . A A . 23 ASN CA 1 1
15 21888 1 1 45 ASN CB C 12.826 4.173 -8.587 1.00 . A A . 23 ASN CB 1 1
15 21889 1 1 45 ASN CG C 13.969 5.087 -8.187 1.00 . A A . 23 ASN CG 1 1
15 21890 1 1 45 ASN H H 11.710 4.576 -6.264 1.00 . A A . 23 ASN H 1 1
15 21891 1 1 45 ASN HA H 11.360 5.695 -8.932 1.00 . A A . 23 ASN HA 1 1
15 21892 1 1 45 ASN HB2 H 12.906 3.262 -8.014 1.00 . A A . 23 ASN HB2 1 1
15 21893 1 1 45 ASN HB3 H 12.923 3.942 -9.632 1.00 . A A . 23 ASN HB3 1 1
15 21894 1 1 45 ASN HD21 H 14.019 4.255 -6.379 1.00 . A A . 23 ASN HD21 1 1
15 21895 1 1 45 ASN HD22 H 15.181 5.515 -6.666 1.00 . A A . 23 ASN HD22 1 1
15 21896 1 1 45 ASN N N 11.310 5.158 -6.944 1.00 . A A . 23 ASN N 1 1
15 21897 1 1 45 ASN ND2 N 14.438 4.940 -6.957 1.00 . A A . 23 ASN ND2 1 1
15 21898 1 1 45 ASN O O 10.392 3.224 -9.823 1.00 . A A . 23 ASN O 1 1
15 21899 1 1 45 ASN OD1 O 14.432 5.912 -8.977 1.00 . A A . 23 ASN OD1 1 1
15 21900 1 1 46 TYR C C 8.510 1.367 -8.261 1.00 . A A . 24 TYR C 1 1
15 21901 1 1 46 TYR CA C 8.182 2.853 -8.093 1.00 . A A . 24 TYR CA 1 1
15 21902 1 1 46 TYR CB C 7.428 3.379 -9.316 1.00 . A A . 24 TYR CB 1 1
15 21903 1 1 46 TYR CD1 C 5.893 5.177 -8.434 1.00 . A A . 24 TYR CD1 1 1
15 21904 1 1 46 TYR CD2 C 7.719 5.837 -9.811 1.00 . A A . 24 TYR CD2 1 1
15 21905 1 1 46 TYR CE1 C 5.502 6.496 -8.313 1.00 . A A . 24 TYR CE1 1 1
15 21906 1 1 46 TYR CE2 C 7.337 7.160 -9.695 1.00 . A A . 24 TYR CE2 1 1
15 21907 1 1 46 TYR CG C 7.005 4.826 -9.183 1.00 . A A . 24 TYR CG 1 1
15 21908 1 1 46 TYR CZ C 6.228 7.484 -8.945 1.00 . A A . 24 TYR CZ 1 1
15 21909 1 1 46 TYR H H 9.466 4.112 -6.979 1.00 . A A . 24 TYR H 1 1
15 21910 1 1 46 TYR HA H 7.544 2.959 -7.228 1.00 . A A . 24 TYR HA 1 1
15 21911 1 1 46 TYR HB2 H 8.060 3.298 -10.186 1.00 . A A . 24 TYR HB2 1 1
15 21912 1 1 46 TYR HB3 H 6.538 2.787 -9.465 1.00 . A A . 24 TYR HB3 1 1
15 21913 1 1 46 TYR HD1 H 5.328 4.401 -7.939 1.00 . A A . 24 TYR HD1 1 1
15 21914 1 1 46 TYR HD2 H 8.589 5.578 -10.397 1.00 . A A . 24 TYR HD2 1 1
15 21915 1 1 46 TYR HE1 H 4.633 6.748 -7.727 1.00 . A A . 24 TYR HE1 1 1
15 21916 1 1 46 TYR HE2 H 7.905 7.931 -10.190 1.00 . A A . 24 TYR HE2 1 1
15 21917 1 1 46 TYR HH H 5.819 9.048 -7.903 1.00 . A A . 24 TYR HH 1 1
15 21918 1 1 46 TYR N N 9.378 3.661 -7.847 1.00 . A A . 24 TYR N 1 1
15 21919 1 1 46 TYR O O 7.864 0.661 -9.035 1.00 . A A . 24 TYR O 1 1
15 21920 1 1 46 TYR OH O 5.836 8.800 -8.830 1.00 . A A . 24 TYR OH 1 1
15 21921 1 1 47 ASN C C 9.355 -1.128 -6.178 1.00 . A A . 25 ASN C 1 1
15 21922 1 1 47 ASN CA C 9.826 -0.527 -7.492 1.00 . A A . 25 ASN CA 1 1
15 21923 1 1 47 ASN CB C 11.332 -0.757 -7.645 1.00 . A A . 25 ASN CB 1 1
15 21924 1 1 47 ASN CG C 11.874 -0.262 -8.966 1.00 . A A . 25 ASN CG 1 1
15 21925 1 1 47 ASN H H 10.039 1.519 -6.974 1.00 . A A . 25 ASN H 1 1
15 21926 1 1 47 ASN HA H 9.306 -1.007 -8.306 1.00 . A A . 25 ASN HA 1 1
15 21927 1 1 47 ASN HB2 H 11.849 -0.239 -6.851 1.00 . A A . 25 ASN HB2 1 1
15 21928 1 1 47 ASN HB3 H 11.534 -1.815 -7.566 1.00 . A A . 25 ASN HB3 1 1
15 21929 1 1 47 ASN HD21 H 12.268 1.501 -8.152 1.00 . A A . 25 ASN HD21 1 1
15 21930 1 1 47 ASN HD22 H 12.685 1.332 -9.824 1.00 . A A . 25 ASN HD22 1 1
15 21931 1 1 47 ASN N N 9.503 0.895 -7.522 1.00 . A A . 25 ASN N 1 1
15 21932 1 1 47 ASN ND2 N 12.319 0.980 -8.985 1.00 . A A . 25 ASN ND2 1 1
15 21933 1 1 47 ASN O O 9.386 -0.461 -5.143 1.00 . A A . 25 ASN O 1 1
15 21934 1 1 47 ASN OD1 O 11.899 -0.991 -9.958 1.00 . A A . 25 ASN OD1 1 1
15 21935 1 1 48 LEU C C 9.560 -3.318 -4.041 1.00 . A A . 26 LEU C 1 1
15 21936 1 1 48 LEU CA C 8.423 -3.033 -5.018 1.00 . A A . 26 LEU CA 1 1
15 21937 1 1 48 LEU CB C 7.703 -4.329 -5.382 1.00 . A A . 26 LEU CB 1 1
15 21938 1 1 48 LEU CD1 C 6.274 -4.255 -3.328 1.00 . A A . 26 LEU CD1 1 1
15 21939 1 1 48 LEU CD2 C 6.434 -6.363 -4.663 1.00 . A A . 26 LEU CD2 1 1
15 21940 1 1 48 LEU CG C 7.176 -5.126 -4.189 1.00 . A A . 26 LEU CG 1 1
15 21941 1 1 48 LEU H H 8.922 -2.867 -7.064 1.00 . A A . 26 LEU H 1 1
15 21942 1 1 48 LEU HA H 7.719 -2.364 -4.543 1.00 . A A . 26 LEU HA 1 1
15 21943 1 1 48 LEU HB2 H 6.869 -4.086 -6.025 1.00 . A A . 26 LEU HB2 1 1
15 21944 1 1 48 LEU HB3 H 8.390 -4.957 -5.931 1.00 . A A . 26 LEU HB3 1 1
15 21945 1 1 48 LEU HD11 H 6.836 -3.407 -2.963 1.00 . A A . 26 LEU HD11 1 1
15 21946 1 1 48 LEU HD12 H 5.910 -4.831 -2.491 1.00 . A A . 26 LEU HD12 1 1
15 21947 1 1 48 LEU HD13 H 5.439 -3.907 -3.916 1.00 . A A . 26 LEU HD13 1 1
15 21948 1 1 48 LEU HD21 H 7.104 -6.986 -5.237 1.00 . A A . 26 LEU HD21 1 1
15 21949 1 1 48 LEU HD22 H 5.599 -6.066 -5.281 1.00 . A A . 26 LEU HD22 1 1
15 21950 1 1 48 LEU HD23 H 6.071 -6.915 -3.810 1.00 . A A . 26 LEU HD23 1 1
15 21951 1 1 48 LEU HG H 8.010 -5.447 -3.580 1.00 . A A . 26 LEU HG 1 1
15 21952 1 1 48 LEU N N 8.915 -2.373 -6.214 1.00 . A A . 26 LEU N 1 1
15 21953 1 1 48 LEU O O 10.607 -3.849 -4.418 1.00 . A A . 26 LEU O 1 1
15 21954 1 1 49 LEU C C 9.798 -4.296 -0.803 1.00 . A A . 27 LEU C 1 1
15 21955 1 1 49 LEU CA C 10.299 -3.193 -1.729 1.00 . A A . 27 LEU CA 1 1
15 21956 1 1 49 LEU CB C 10.521 -1.915 -0.920 1.00 . A A . 27 LEU CB 1 1
15 21957 1 1 49 LEU CD1 C 11.056 0.521 -0.826 1.00 . A A . 27 LEU CD1 1 1
15 21958 1 1 49 LEU CD2 C 12.404 -0.993 -2.286 1.00 . A A . 27 LEU CD2 1 1
15 21959 1 1 49 LEU CG C 11.025 -0.712 -1.712 1.00 . A A . 27 LEU CG 1 1
15 21960 1 1 49 LEU H H 8.500 -2.490 -2.573 1.00 . A A . 27 LEU H 1 1
15 21961 1 1 49 LEU HA H 11.231 -3.499 -2.177 1.00 . A A . 27 LEU HA 1 1
15 21962 1 1 49 LEU HB2 H 9.584 -1.643 -0.455 1.00 . A A . 27 LEU HB2 1 1
15 21963 1 1 49 LEU HB3 H 11.238 -2.130 -0.141 1.00 . A A . 27 LEU HB3 1 1
15 21964 1 1 49 LEU HD11 H 10.056 0.739 -0.480 1.00 . A A . 27 LEU HD11 1 1
15 21965 1 1 49 LEU HD12 H 11.433 1.361 -1.388 1.00 . A A . 27 LEU HD12 1 1
15 21966 1 1 49 LEU HD13 H 11.698 0.338 0.022 1.00 . A A . 27 LEU HD13 1 1
15 21967 1 1 49 LEU HD21 H 12.348 -1.835 -2.959 1.00 . A A . 27 LEU HD21 1 1
15 21968 1 1 49 LEU HD22 H 13.088 -1.220 -1.484 1.00 . A A . 27 LEU HD22 1 1
15 21969 1 1 49 LEU HD23 H 12.756 -0.125 -2.825 1.00 . A A . 27 LEU HD23 1 1
15 21970 1 1 49 LEU HG H 10.350 -0.520 -2.534 1.00 . A A . 27 LEU HG 1 1
15 21971 1 1 49 LEU N N 9.342 -2.952 -2.792 1.00 . A A . 27 LEU N 1 1
15 21972 1 1 49 LEU O O 10.449 -5.324 -0.636 1.00 . A A . 27 LEU O 1 1
15 21973 1 1 50 ASP C C 6.631 -5.344 0.483 1.00 . A A . 28 ASP C 1 1
15 21974 1 1 50 ASP CA C 8.083 -4.998 0.778 1.00 . A A . 28 ASP CA 1 1
15 21975 1 1 50 ASP CB C 8.201 -4.387 2.177 1.00 . A A . 28 ASP CB 1 1
15 21976 1 1 50 ASP CG C 7.659 -5.295 3.267 1.00 . A A . 28 ASP CG 1 1
15 21977 1 1 50 ASP H H 8.106 -3.283 -0.465 1.00 . A A . 28 ASP H 1 1
15 21978 1 1 50 ASP HA H 8.668 -5.904 0.741 1.00 . A A . 28 ASP HA 1 1
15 21979 1 1 50 ASP HB2 H 9.239 -4.187 2.388 1.00 . A A . 28 ASP HB2 1 1
15 21980 1 1 50 ASP HB3 H 7.649 -3.458 2.203 1.00 . A A . 28 ASP HB3 1 1
15 21981 1 1 50 ASP N N 8.625 -4.078 -0.217 1.00 . A A . 28 ASP N 1 1
15 21982 1 1 50 ASP O O 5.832 -4.474 0.134 1.00 . A A . 28 ASP O 1 1
15 21983 1 1 50 ASP OD1 O 8.366 -6.247 3.658 1.00 . A A . 28 ASP OD1 1 1
15 21984 1 1 50 ASP OD2 O 6.534 -5.051 3.749 1.00 . A A . 28 ASP OD2 1 1
15 21985 1 1 51 THR C C 4.346 -7.598 1.697 1.00 . A A . 29 THR C 1 1
15 21986 1 1 51 THR CA C 4.958 -7.102 0.387 1.00 . A A . 29 THR CA 1 1
15 21987 1 1 51 THR CB C 4.979 -8.249 -0.640 1.00 . A A . 29 THR CB 1 1
15 21988 1 1 51 THR CG2 C 3.574 -8.595 -1.104 1.00 . A A . 29 THR CG2 1 1
15 21989 1 1 51 THR H H 6.995 -7.256 0.903 1.00 . A A . 29 THR H 1 1
15 21990 1 1 51 THR HA H 4.364 -6.291 -0.006 1.00 . A A . 29 THR HA 1 1
15 21991 1 1 51 THR HB H 5.410 -9.120 -0.174 1.00 . A A . 29 THR HB 1 1
15 21992 1 1 51 THR HG1 H 6.673 -7.636 -1.456 1.00 . A A . 29 THR HG1 1 1
15 21993 1 1 51 THR HG21 H 3.116 -7.723 -1.547 1.00 . A A . 29 THR HG21 1 1
15 21994 1 1 51 THR HG22 H 2.985 -8.921 -0.259 1.00 . A A . 29 THR HG22 1 1
15 21995 1 1 51 THR HG23 H 3.623 -9.388 -1.836 1.00 . A A . 29 THR HG23 1 1
15 21996 1 1 51 THR N N 6.306 -6.616 0.624 1.00 . A A . 29 THR N 1 1
15 21997 1 1 51 THR O O 4.887 -8.504 2.332 1.00 . A A . 29 THR O 1 1
15 21998 1 1 51 THR OG1 O 5.783 -7.874 -1.766 1.00 . A A . 29 THR OG1 1 1
15 21999 1 1 52 SER C C 1.146 -7.640 3.246 1.00 . A A . 30 SER C 1 1
15 22000 1 1 52 SER CA C 2.641 -7.341 3.392 1.00 . A A . 30 SER CA 1 1
15 22001 1 1 52 SER CB C 2.858 -6.177 4.364 1.00 . A A . 30 SER CB 1 1
15 22002 1 1 52 SER H H 2.811 -6.317 1.545 1.00 . A A . 30 SER H 1 1
15 22003 1 1 52 SER HA H 3.140 -8.218 3.775 1.00 . A A . 30 SER HA 1 1
15 22004 1 1 52 SER HB2 H 3.800 -5.699 4.143 1.00 . A A . 30 SER HB2 1 1
15 22005 1 1 52 SER HB3 H 2.058 -5.462 4.247 1.00 . A A . 30 SER HB3 1 1
15 22006 1 1 52 SER HG H 2.157 -7.244 5.867 1.00 . A A . 30 SER HG 1 1
15 22007 1 1 52 SER N N 3.235 -7.006 2.109 1.00 . A A . 30 SER N 1 1
15 22008 1 1 52 SER O O 0.463 -7.051 2.408 1.00 . A A . 30 SER O 1 1
15 22009 1 1 52 SER OG O 2.880 -6.616 5.715 1.00 . A A . 30 SER OG 1 1
15 22010 1 1 53 GLY C C -1.253 -9.634 2.881 1.00 . A A . 31 GLY C 1 1
15 22011 1 1 53 GLY CA C -0.766 -8.867 4.091 1.00 . A A . 31 GLY CA 1 1
15 22012 1 1 53 GLY H H 1.274 -9.091 4.619 1.00 . A A . 31 GLY H 1 1
15 22013 1 1 53 GLY HA2 H -0.976 -9.448 4.977 1.00 . A A . 31 GLY HA2 1 1
15 22014 1 1 53 GLY HA3 H -1.308 -7.935 4.151 1.00 . A A . 31 GLY HA3 1 1
15 22015 1 1 53 GLY N N 0.657 -8.577 4.048 1.00 . A A . 31 GLY N 1 1
15 22016 1 1 53 GLY O O -0.499 -10.394 2.272 1.00 . A A . 31 GLY O 1 1
15 22017 1 1 54 VAL C C -2.397 -9.756 0.076 1.00 . A A . 32 VAL C 1 1
15 22018 1 1 54 VAL CA C -3.128 -10.097 1.377 1.00 . A A . 32 VAL CA 1 1
15 22019 1 1 54 VAL CB C -4.618 -9.717 1.236 1.00 . A A . 32 VAL CB 1 1
15 22020 1 1 54 VAL CG1 C -5.280 -10.519 0.128 1.00 . A A . 32 VAL CG1 1 1
15 22021 1 1 54 VAL CG2 C -5.351 -9.924 2.550 1.00 . A A . 32 VAL CG2 1 1
15 22022 1 1 54 VAL H H -3.062 -8.805 3.060 1.00 . A A . 32 VAL H 1 1
15 22023 1 1 54 VAL HA H -3.065 -11.162 1.545 1.00 . A A . 32 VAL HA 1 1
15 22024 1 1 54 VAL HB H -4.678 -8.670 0.979 1.00 . A A . 32 VAL HB 1 1
15 22025 1 1 54 VAL HG11 H -4.774 -10.326 -0.807 1.00 . A A . 32 VAL HG11 1 1
15 22026 1 1 54 VAL HG12 H -6.316 -10.227 0.044 1.00 . A A . 32 VAL HG12 1 1
15 22027 1 1 54 VAL HG13 H -5.219 -11.572 0.359 1.00 . A A . 32 VAL HG13 1 1
15 22028 1 1 54 VAL HG21 H -4.887 -9.324 3.317 1.00 . A A . 32 VAL HG21 1 1
15 22029 1 1 54 VAL HG22 H -5.305 -10.967 2.828 1.00 . A A . 32 VAL HG22 1 1
15 22030 1 1 54 VAL HG23 H -6.383 -9.626 2.433 1.00 . A A . 32 VAL HG23 1 1
15 22031 1 1 54 VAL N N -2.516 -9.423 2.523 1.00 . A A . 32 VAL N 1 1
15 22032 1 1 54 VAL O O -2.493 -10.479 -0.914 1.00 . A A . 32 VAL O 1 1
15 22033 1 1 55 ALA C C 0.147 -9.291 -1.495 1.00 . A A . 33 ALA C 1 1
15 22034 1 1 55 ALA CA C -0.883 -8.240 -1.079 1.00 . A A . 33 ALA CA 1 1
15 22035 1 1 55 ALA CB C -0.203 -6.908 -0.803 1.00 . A A . 33 ALA CB 1 1
15 22036 1 1 55 ALA H H -1.576 -8.145 0.919 1.00 . A A . 33 ALA H 1 1
15 22037 1 1 55 ALA HA H -1.583 -8.097 -1.890 1.00 . A A . 33 ALA HA 1 1
15 22038 1 1 55 ALA HB1 H 0.302 -6.573 -1.696 1.00 . A A . 33 ALA HB1 1 1
15 22039 1 1 55 ALA HB2 H 0.517 -7.027 -0.007 1.00 . A A . 33 ALA HB2 1 1
15 22040 1 1 55 ALA HB3 H -0.944 -6.178 -0.514 1.00 . A A . 33 ALA HB3 1 1
15 22041 1 1 55 ALA N N -1.638 -8.668 0.093 1.00 . A A . 33 ALA N 1 1
15 22042 1 1 55 ALA O O 0.687 -9.238 -2.596 1.00 . A A . 33 ALA O 1 1
15 22043 1 1 56 LYS C C 0.757 -12.360 -1.821 1.00 . A A . 34 LYS C 1 1
15 22044 1 1 56 LYS CA C 1.357 -11.314 -0.884 1.00 . A A . 34 LYS CA 1 1
15 22045 1 1 56 LYS CB C 1.800 -11.974 0.422 1.00 . A A . 34 LYS CB 1 1
15 22046 1 1 56 LYS CD C 2.920 -11.720 2.665 1.00 . A A . 34 LYS CD 1 1
15 22047 1 1 56 LYS CE C 1.724 -12.292 3.414 1.00 . A A . 34 LYS CE 1 1
15 22048 1 1 56 LYS CG C 2.501 -11.023 1.379 1.00 . A A . 34 LYS CG 1 1
15 22049 1 1 56 LYS H H -0.043 -10.228 0.266 1.00 . A A . 34 LYS H 1 1
15 22050 1 1 56 LYS HA H 2.219 -10.875 -1.362 1.00 . A A . 34 LYS HA 1 1
15 22051 1 1 56 LYS HB2 H 0.930 -12.376 0.921 1.00 . A A . 34 LYS HB2 1 1
15 22052 1 1 56 LYS HB3 H 2.473 -12.779 0.191 1.00 . A A . 34 LYS HB3 1 1
15 22053 1 1 56 LYS HD2 H 3.595 -12.526 2.420 1.00 . A A . 34 LYS HD2 1 1
15 22054 1 1 56 LYS HD3 H 3.423 -11.006 3.301 1.00 . A A . 34 LYS HD3 1 1
15 22055 1 1 56 LYS HE2 H 1.000 -11.505 3.566 1.00 . A A . 34 LYS HE2 1 1
15 22056 1 1 56 LYS HE3 H 1.282 -13.076 2.815 1.00 . A A . 34 LYS HE3 1 1
15 22057 1 1 56 LYS HG2 H 3.382 -10.628 0.895 1.00 . A A . 34 LYS HG2 1 1
15 22058 1 1 56 LYS HG3 H 1.829 -10.213 1.621 1.00 . A A . 34 LYS HG3 1 1
15 22059 1 1 56 LYS HZ1 H 1.282 -13.269 5.209 1.00 . A A . 34 LYS HZ1 1 1
15 22060 1 1 56 LYS HZ2 H 2.499 -12.100 5.343 1.00 . A A . 34 LYS HZ2 1 1
15 22061 1 1 56 LYS HZ3 H 2.837 -13.590 4.617 1.00 . A A . 34 LYS HZ3 1 1
15 22062 1 1 56 LYS N N 0.409 -10.247 -0.605 1.00 . A A . 34 LYS N 1 1
15 22063 1 1 56 LYS NZ N 2.114 -12.851 4.735 1.00 . A A . 34 LYS NZ 1 1
15 22064 1 1 56 LYS O O 1.482 -13.044 -2.543 1.00 . A A . 34 LYS O 1 1
15 22065 1 1 57 VAL C C -1.821 -12.793 -3.907 1.00 . A A . 35 VAL C 1 1
15 22066 1 1 57 VAL CA C -1.241 -13.462 -2.662 1.00 . A A . 35 VAL CA 1 1
15 22067 1 1 57 VAL CB C -2.359 -14.224 -1.908 1.00 . A A . 35 VAL CB 1 1
15 22068 1 1 57 VAL CG1 C -1.803 -14.882 -0.658 1.00 . A A . 35 VAL CG1 1 1
15 22069 1 1 57 VAL CG2 C -3.523 -13.307 -1.557 1.00 . A A . 35 VAL CG2 1 1
15 22070 1 1 57 VAL H H -1.100 -11.905 -1.227 1.00 . A A . 35 VAL H 1 1
15 22071 1 1 57 VAL HA H -0.500 -14.185 -2.977 1.00 . A A . 35 VAL HA 1 1
15 22072 1 1 57 VAL HB H -2.728 -15.004 -2.557 1.00 . A A . 35 VAL HB 1 1
15 22073 1 1 57 VAL HG11 H -1.044 -15.598 -0.935 1.00 . A A . 35 VAL HG11 1 1
15 22074 1 1 57 VAL HG12 H -2.600 -15.389 -0.132 1.00 . A A . 35 VAL HG12 1 1
15 22075 1 1 57 VAL HG13 H -1.369 -14.128 -0.015 1.00 . A A . 35 VAL HG13 1 1
15 22076 1 1 57 VAL HG21 H -3.955 -12.915 -2.465 1.00 . A A . 35 VAL HG21 1 1
15 22077 1 1 57 VAL HG22 H -3.168 -12.493 -0.944 1.00 . A A . 35 VAL HG22 1 1
15 22078 1 1 57 VAL HG23 H -4.271 -13.868 -1.016 1.00 . A A . 35 VAL HG23 1 1
15 22079 1 1 57 VAL N N -0.567 -12.484 -1.811 1.00 . A A . 35 VAL N 1 1
15 22080 1 1 57 VAL O O -2.086 -13.451 -4.916 1.00 . A A . 35 VAL O 1 1
15 22081 1 1 58 ILE C C -1.320 -10.447 -5.919 1.00 . A A . 36 ILE C 1 1
15 22082 1 1 58 ILE CA C -2.483 -10.703 -4.962 1.00 . A A . 36 ILE CA 1 1
15 22083 1 1 58 ILE CB C -3.093 -9.358 -4.492 1.00 . A A . 36 ILE CB 1 1
15 22084 1 1 58 ILE CD1 C -4.831 -8.376 -2.909 1.00 . A A . 36 ILE CD1 1 1
15 22085 1 1 58 ILE CG1 C -4.329 -9.612 -3.625 1.00 . A A . 36 ILE CG1 1 1
15 22086 1 1 58 ILE CG2 C -3.455 -8.475 -5.679 1.00 . A A . 36 ILE CG2 1 1
15 22087 1 1 58 ILE H H -1.837 -11.027 -2.978 1.00 . A A . 36 ILE H 1 1
15 22088 1 1 58 ILE HA H -3.247 -11.271 -5.473 1.00 . A A . 36 ILE HA 1 1
15 22089 1 1 58 ILE HB H -2.353 -8.839 -3.904 1.00 . A A . 36 ILE HB 1 1
15 22090 1 1 58 ILE HD11 H -4.052 -7.997 -2.263 1.00 . A A . 36 ILE HD11 1 1
15 22091 1 1 58 ILE HD12 H -5.698 -8.630 -2.316 1.00 . A A . 36 ILE HD12 1 1
15 22092 1 1 58 ILE HD13 H -5.097 -7.622 -3.634 1.00 . A A . 36 ILE HD13 1 1
15 22093 1 1 58 ILE HG12 H -5.131 -9.976 -4.251 1.00 . A A . 36 ILE HG12 1 1
15 22094 1 1 58 ILE HG13 H -4.096 -10.357 -2.880 1.00 . A A . 36 ILE HG13 1 1
15 22095 1 1 58 ILE HG21 H -2.573 -8.303 -6.280 1.00 . A A . 36 ILE HG21 1 1
15 22096 1 1 58 ILE HG22 H -3.837 -7.531 -5.322 1.00 . A A . 36 ILE HG22 1 1
15 22097 1 1 58 ILE HG23 H -4.207 -8.966 -6.276 1.00 . A A . 36 ILE HG23 1 1
15 22098 1 1 58 ILE N N -2.017 -11.483 -3.826 1.00 . A A . 36 ILE N 1 1
15 22099 1 1 58 ILE O O -0.173 -10.326 -5.486 1.00 . A A . 36 ILE O 1 1
15 22100 1 1 59 GLU C C -0.055 -8.715 -8.090 1.00 . A A . 37 GLU C 1 1
15 22101 1 1 59 GLU CA C -0.576 -10.144 -8.214 1.00 . A A . 37 GLU CA 1 1
15 22102 1 1 59 GLU CB C -1.116 -10.390 -9.626 1.00 . A A . 37 GLU CB 1 1
15 22103 1 1 59 GLU CD C -2.777 -9.765 -11.411 1.00 . A A . 37 GLU CD 1 1
15 22104 1 1 59 GLU CG C -2.256 -9.469 -10.023 1.00 . A A . 37 GLU CG 1 1
15 22105 1 1 59 GLU H H -2.530 -10.540 -7.506 1.00 . A A . 37 GLU H 1 1
15 22106 1 1 59 GLU HA H 0.240 -10.827 -8.027 1.00 . A A . 37 GLU HA 1 1
15 22107 1 1 59 GLU HB2 H -0.312 -10.252 -10.333 1.00 . A A . 37 GLU HB2 1 1
15 22108 1 1 59 GLU HB3 H -1.466 -11.409 -9.690 1.00 . A A . 37 GLU HB3 1 1
15 22109 1 1 59 GLU HG2 H -3.064 -9.591 -9.316 1.00 . A A . 37 GLU HG2 1 1
15 22110 1 1 59 GLU HG3 H -1.904 -8.449 -9.995 1.00 . A A . 37 GLU HG3 1 1
15 22111 1 1 59 GLU N N -1.607 -10.402 -7.215 1.00 . A A . 37 GLU N 1 1
15 22112 1 1 59 GLU O O -0.739 -7.837 -7.563 1.00 . A A . 37 GLU O 1 1
15 22113 1 1 59 GLU OE1 O -2.225 -9.226 -12.391 1.00 . A A . 37 GLU OE1 1 1
15 22114 1 1 59 GLU OE2 O -3.735 -10.550 -11.532 1.00 . A A . 37 GLU OE2 1 1
15 22115 1 1 60 LYS C C 1.261 -6.241 -9.534 1.00 . A A . 38 LYS C 1 1
15 22116 1 1 60 LYS CA C 1.788 -7.183 -8.463 1.00 . A A . 38 LYS CA 1 1
15 22117 1 1 60 LYS CB C 3.313 -7.314 -8.554 1.00 . A A . 38 LYS CB 1 1
15 22118 1 1 60 LYS CD C 3.322 -8.862 -6.549 1.00 . A A . 38 LYS CD 1 1
15 22119 1 1 60 LYS CE C 4.041 -9.257 -5.269 1.00 . A A . 38 LYS CE 1 1
15 22120 1 1 60 LYS CG C 3.989 -7.676 -7.232 1.00 . A A . 38 LYS CG 1 1
15 22121 1 1 60 LYS H H 1.624 -9.207 -9.050 1.00 . A A . 38 LYS H 1 1
15 22122 1 1 60 LYS HA H 1.529 -6.780 -7.494 1.00 . A A . 38 LYS HA 1 1
15 22123 1 1 60 LYS HB2 H 3.552 -8.080 -9.275 1.00 . A A . 38 LYS HB2 1 1
15 22124 1 1 60 LYS HB3 H 3.720 -6.374 -8.895 1.00 . A A . 38 LYS HB3 1 1
15 22125 1 1 60 LYS HD2 H 2.304 -8.599 -6.311 1.00 . A A . 38 LYS HD2 1 1
15 22126 1 1 60 LYS HD3 H 3.327 -9.703 -7.228 1.00 . A A . 38 LYS HD3 1 1
15 22127 1 1 60 LYS HE2 H 4.238 -8.366 -4.693 1.00 . A A . 38 LYS HE2 1 1
15 22128 1 1 60 LYS HE3 H 3.404 -9.919 -4.701 1.00 . A A . 38 LYS HE3 1 1
15 22129 1 1 60 LYS HG2 H 5.022 -7.924 -7.427 1.00 . A A . 38 LYS HG2 1 1
15 22130 1 1 60 LYS HG3 H 3.944 -6.823 -6.573 1.00 . A A . 38 LYS HG3 1 1
15 22131 1 1 60 LYS HZ1 H 5.157 -10.831 -6.072 1.00 . A A . 38 LYS HZ1 1 1
15 22132 1 1 60 LYS HZ2 H 5.810 -10.179 -4.648 1.00 . A A . 38 LYS HZ2 1 1
15 22133 1 1 60 LYS HZ3 H 5.958 -9.334 -6.108 1.00 . A A . 38 LYS HZ3 1 1
15 22134 1 1 60 LYS N N 1.153 -8.487 -8.580 1.00 . A A . 38 LYS N 1 1
15 22135 1 1 60 LYS NZ N 5.330 -9.947 -5.542 1.00 . A A . 38 LYS NZ 1 1
15 22136 1 1 60 LYS O O 0.955 -5.088 -9.246 1.00 . A A . 38 LYS O 1 1
15 22137 1 1 61 SER C C 1.268 -4.640 -12.118 1.00 . A A . 39 SER C 1 1
15 22138 1 1 61 SER CA C 0.580 -6.012 -11.902 1.00 . A A . 39 SER CA 1 1
15 22139 1 1 61 SER CB C -0.948 -5.871 -11.716 1.00 . A A . 39 SER CB 1 1
15 22140 1 1 61 SER H H 1.476 -7.665 -10.918 1.00 . A A . 39 SER H 1 1
15 22141 1 1 61 SER HA H 0.757 -6.611 -12.784 1.00 . A A . 39 SER HA 1 1
15 22142 1 1 61 SER HB2 H -1.364 -5.373 -12.579 1.00 . A A . 39 SER HB2 1 1
15 22143 1 1 61 SER HB3 H -1.385 -6.855 -11.629 1.00 . A A . 39 SER HB3 1 1
15 22144 1 1 61 SER HG H -0.519 -5.071 -9.976 1.00 . A A . 39 SER HG 1 1
15 22145 1 1 61 SER N N 1.154 -6.750 -10.765 1.00 . A A . 39 SER N 1 1
15 22146 1 1 61 SER O O 2.228 -4.305 -11.420 1.00 . A A . 39 SER O 1 1
15 22147 1 1 61 SER OG O -1.287 -5.124 -10.563 1.00 . A A . 39 SER OG 1 1
15 22148 1 1 62 PRO C C 0.835 -1.451 -12.374 1.00 . A A . 40 PRO C 1 1
15 22149 1 1 62 PRO CA C 1.376 -2.493 -13.358 1.00 . A A . 40 PRO CA 1 1
15 22150 1 1 62 PRO CB C 0.912 -2.153 -14.786 1.00 . A A . 40 PRO CB 1 1
15 22151 1 1 62 PRO CD C -0.160 -4.187 -14.145 1.00 . A A . 40 PRO CD 1 1
15 22152 1 1 62 PRO CG C 0.306 -3.402 -15.331 1.00 . A A . 40 PRO CG 1 1
15 22153 1 1 62 PRO HA H 2.455 -2.491 -13.320 1.00 . A A . 40 PRO HA 1 1
15 22154 1 1 62 PRO HB2 H 0.187 -1.353 -14.746 1.00 . A A . 40 PRO HB2 1 1
15 22155 1 1 62 PRO HB3 H 1.763 -1.840 -15.373 1.00 . A A . 40 PRO HB3 1 1
15 22156 1 1 62 PRO HD2 H -1.150 -3.873 -13.845 1.00 . A A . 40 PRO HD2 1 1
15 22157 1 1 62 PRO HD3 H -0.143 -5.245 -14.357 1.00 . A A . 40 PRO HD3 1 1
15 22158 1 1 62 PRO HG2 H -0.529 -3.156 -15.970 1.00 . A A . 40 PRO HG2 1 1
15 22159 1 1 62 PRO HG3 H 1.048 -3.961 -15.881 1.00 . A A . 40 PRO HG3 1 1
15 22160 1 1 62 PRO N N 0.836 -3.841 -13.123 1.00 . A A . 40 PRO N 1 1
15 22161 1 1 62 PRO O O 0.476 -0.340 -12.771 1.00 . A A . 40 PRO O 1 1
15 22162 1 1 63 ILE C C 1.187 0.369 -9.988 1.00 . A A . 41 ILE C 1 1
15 22163 1 1 63 ILE CA C 0.316 -0.883 -10.059 1.00 . A A . 41 ILE CA 1 1
15 22164 1 1 63 ILE CB C 0.265 -1.558 -8.669 1.00 . A A . 41 ILE CB 1 1
15 22165 1 1 63 ILE CD1 C -0.937 -3.354 -7.317 1.00 . A A . 41 ILE CD1 1 1
15 22166 1 1 63 ILE CG1 C -0.800 -2.652 -8.651 1.00 . A A . 41 ILE CG1 1 1
15 22167 1 1 63 ILE CG2 C -0.011 -0.536 -7.574 1.00 . A A . 41 ILE CG2 1 1
15 22168 1 1 63 ILE H H 1.115 -2.692 -10.828 1.00 . A A . 41 ILE H 1 1
15 22169 1 1 63 ILE HA H -0.688 -0.589 -10.328 1.00 . A A . 41 ILE HA 1 1
15 22170 1 1 63 ILE HB H 1.229 -2.003 -8.474 1.00 . A A . 41 ILE HB 1 1
15 22171 1 1 63 ILE HD11 H 0.004 -3.813 -7.052 1.00 . A A . 41 ILE HD11 1 1
15 22172 1 1 63 ILE HD12 H -1.703 -4.112 -7.386 1.00 . A A . 41 ILE HD12 1 1
15 22173 1 1 63 ILE HD13 H -1.210 -2.634 -6.558 1.00 . A A . 41 ILE HD13 1 1
15 22174 1 1 63 ILE HG12 H -1.756 -2.214 -8.894 1.00 . A A . 41 ILE HG12 1 1
15 22175 1 1 63 ILE HG13 H -0.554 -3.397 -9.394 1.00 . A A . 41 ILE HG13 1 1
15 22176 1 1 63 ILE HG21 H -0.030 -1.034 -6.615 1.00 . A A . 41 ILE HG21 1 1
15 22177 1 1 63 ILE HG22 H -0.966 -0.066 -7.754 1.00 . A A . 41 ILE HG22 1 1
15 22178 1 1 63 ILE HG23 H 0.767 0.213 -7.576 1.00 . A A . 41 ILE HG23 1 1
15 22179 1 1 63 ILE N N 0.800 -1.798 -11.090 1.00 . A A . 41 ILE N 1 1
15 22180 1 1 63 ILE O O 0.684 1.470 -9.765 1.00 . A A . 41 ILE O 1 1
15 22181 1 1 64 ALA C C 3.048 2.428 -11.096 1.00 . A A . 42 ALA C 1 1
15 22182 1 1 64 ALA CA C 3.441 1.299 -10.149 1.00 . A A . 42 ALA CA 1 1
15 22183 1 1 64 ALA CB C 4.840 0.803 -10.476 1.00 . A A . 42 ALA CB 1 1
15 22184 1 1 64 ALA H H 2.814 -0.709 -10.426 1.00 . A A . 42 ALA H 1 1
15 22185 1 1 64 ALA HA H 3.447 1.678 -9.137 1.00 . A A . 42 ALA HA 1 1
15 22186 1 1 64 ALA HB1 H 5.117 0.025 -9.780 1.00 . A A . 42 ALA HB1 1 1
15 22187 1 1 64 ALA HB2 H 5.539 1.621 -10.397 1.00 . A A . 42 ALA HB2 1 1
15 22188 1 1 64 ALA HB3 H 4.856 0.410 -11.481 1.00 . A A . 42 ALA HB3 1 1
15 22189 1 1 64 ALA N N 2.486 0.194 -10.212 1.00 . A A . 42 ALA N 1 1
15 22190 1 1 64 ALA O O 3.211 3.608 -10.776 1.00 . A A . 42 ALA O 1 1
15 22191 1 1 65 GLU C C 0.910 3.862 -12.662 1.00 . A A . 43 GLU C 1 1
15 22192 1 1 65 GLU CA C 2.048 3.025 -13.240 1.00 . A A . 43 GLU CA 1 1
15 22193 1 1 65 GLU CB C 1.566 2.305 -14.501 1.00 . A A . 43 GLU CB 1 1
15 22194 1 1 65 GLU CD C 2.490 3.865 -16.251 1.00 . A A . 43 GLU CD 1 1
15 22195 1 1 65 GLU CG C 1.248 3.235 -15.659 1.00 . A A . 43 GLU CG 1 1
15 22196 1 1 65 GLU H H 2.435 1.096 -12.452 1.00 . A A . 43 GLU H 1 1
15 22197 1 1 65 GLU HA H 2.873 3.672 -13.492 1.00 . A A . 43 GLU HA 1 1
15 22198 1 1 65 GLU HB2 H 2.334 1.618 -14.821 1.00 . A A . 43 GLU HB2 1 1
15 22199 1 1 65 GLU HB3 H 0.674 1.745 -14.261 1.00 . A A . 43 GLU HB3 1 1
15 22200 1 1 65 GLU HG2 H 0.748 2.672 -16.432 1.00 . A A . 43 GLU HG2 1 1
15 22201 1 1 65 GLU HG3 H 0.596 4.021 -15.306 1.00 . A A . 43 GLU HG3 1 1
15 22202 1 1 65 GLU N N 2.514 2.055 -12.254 1.00 . A A . 43 GLU N 1 1
15 22203 1 1 65 GLU O O 0.819 5.069 -12.888 1.00 . A A . 43 GLU O 1 1
15 22204 1 1 65 GLU OE1 O 3.215 3.163 -16.984 1.00 . A A . 43 GLU OE1 1 1
15 22205 1 1 65 GLU OE2 O 2.746 5.062 -16.000 1.00 . A A . 43 GLU OE2 1 1
15 22206 1 1 66 ILE C C -0.652 4.666 -10.067 1.00 . A A . 44 ILE C 1 1
15 22207 1 1 66 ILE CA C -1.090 3.900 -11.314 1.00 . A A . 44 ILE CA 1 1
15 22208 1 1 66 ILE CB C -2.224 2.914 -10.955 1.00 . A A . 44 ILE CB 1 1
15 22209 1 1 66 ILE CD1 C -2.764 2.445 -13.413 1.00 . A A . 44 ILE CD1 1 1
15 22210 1 1 66 ILE CG1 C -2.406 1.863 -12.061 1.00 . A A . 44 ILE CG1 1 1
15 22211 1 1 66 ILE CG2 C -3.527 3.673 -10.738 1.00 . A A . 44 ILE CG2 1 1
15 22212 1 1 66 ILE H H 0.181 2.262 -11.716 1.00 . A A . 44 ILE H 1 1
15 22213 1 1 66 ILE HA H -1.467 4.604 -12.042 1.00 . A A . 44 ILE HA 1 1
15 22214 1 1 66 ILE HB H -1.961 2.419 -10.033 1.00 . A A . 44 ILE HB 1 1
15 22215 1 1 66 ILE HD11 H -3.678 3.014 -13.331 1.00 . A A . 44 ILE HD11 1 1
15 22216 1 1 66 ILE HD12 H -2.904 1.643 -14.122 1.00 . A A . 44 ILE HD12 1 1
15 22217 1 1 66 ILE HD13 H -1.967 3.089 -13.752 1.00 . A A . 44 ILE HD13 1 1
15 22218 1 1 66 ILE HG12 H -1.487 1.309 -12.174 1.00 . A A . 44 ILE HG12 1 1
15 22219 1 1 66 ILE HG13 H -3.195 1.184 -11.771 1.00 . A A . 44 ILE HG13 1 1
15 22220 1 1 66 ILE HG21 H -4.306 2.978 -10.465 1.00 . A A . 44 ILE HG21 1 1
15 22221 1 1 66 ILE HG22 H -3.802 4.184 -11.649 1.00 . A A . 44 ILE HG22 1 1
15 22222 1 1 66 ILE HG23 H -3.395 4.396 -9.946 1.00 . A A . 44 ILE HG23 1 1
15 22223 1 1 66 ILE N N 0.046 3.218 -11.899 1.00 . A A . 44 ILE N 1 1
15 22224 1 1 66 ILE O O -1.238 5.692 -9.714 1.00 . A A . 44 ILE O 1 1
15 22225 1 1 67 ILE C C 1.454 6.233 -8.610 1.00 . A A . 45 ILE C 1 1
15 22226 1 1 67 ILE CA C 0.957 4.842 -8.242 1.00 . A A . 45 ILE CA 1 1
15 22227 1 1 67 ILE CB C 2.121 4.046 -7.598 1.00 . A A . 45 ILE CB 1 1
15 22228 1 1 67 ILE CD1 C 2.724 1.859 -6.447 1.00 . A A . 45 ILE CD1 1 1
15 22229 1 1 67 ILE CG1 C 1.628 2.699 -7.070 1.00 . A A . 45 ILE CG1 1 1
15 22230 1 1 67 ILE CG2 C 2.759 4.851 -6.473 1.00 . A A . 45 ILE CG2 1 1
15 22231 1 1 67 ILE H H 0.808 3.336 -9.725 1.00 . A A . 45 ILE H 1 1
15 22232 1 1 67 ILE HA H 0.169 4.939 -7.509 1.00 . A A . 45 ILE HA 1 1
15 22233 1 1 67 ILE HB H 2.875 3.871 -8.354 1.00 . A A . 45 ILE HB 1 1
15 22234 1 1 67 ILE HD11 H 2.315 0.912 -6.127 1.00 . A A . 45 ILE HD11 1 1
15 22235 1 1 67 ILE HD12 H 3.135 2.378 -5.593 1.00 . A A . 45 ILE HD12 1 1
15 22236 1 1 67 ILE HD13 H 3.506 1.687 -7.174 1.00 . A A . 45 ILE HD13 1 1
15 22237 1 1 67 ILE HG12 H 0.872 2.869 -6.317 1.00 . A A . 45 ILE HG12 1 1
15 22238 1 1 67 ILE HG13 H 1.198 2.136 -7.884 1.00 . A A . 45 ILE HG13 1 1
15 22239 1 1 67 ILE HG21 H 3.552 4.273 -6.023 1.00 . A A . 45 ILE HG21 1 1
15 22240 1 1 67 ILE HG22 H 2.012 5.081 -5.727 1.00 . A A . 45 ILE HG22 1 1
15 22241 1 1 67 ILE HG23 H 3.165 5.769 -6.872 1.00 . A A . 45 ILE HG23 1 1
15 22242 1 1 67 ILE N N 0.401 4.174 -9.413 1.00 . A A . 45 ILE N 1 1
15 22243 1 1 67 ILE O O 1.150 7.211 -7.923 1.00 . A A . 45 ILE O 1 1
15 22244 1 1 68 ARG C C 1.616 8.523 -10.603 1.00 . A A . 46 ARG C 1 1
15 22245 1 1 68 ARG CA C 2.739 7.591 -10.160 1.00 . A A . 46 ARG CA 1 1
15 22246 1 1 68 ARG CB C 3.754 7.390 -11.287 1.00 . A A . 46 ARG CB 1 1
15 22247 1 1 68 ARG CD C 4.321 6.395 -13.520 1.00 . A A . 46 ARG CD 1 1
15 22248 1 1 68 ARG CG C 3.256 6.554 -12.449 1.00 . A A . 46 ARG CG 1 1
15 22249 1 1 68 ARG CZ C 4.836 8.050 -15.278 1.00 . A A . 46 ARG CZ 1 1
15 22250 1 1 68 ARG H H 2.421 5.499 -10.204 1.00 . A A . 46 ARG H 1 1
15 22251 1 1 68 ARG HA H 3.244 8.049 -9.322 1.00 . A A . 46 ARG HA 1 1
15 22252 1 1 68 ARG HB2 H 4.025 8.354 -11.671 1.00 . A A . 46 ARG HB2 1 1
15 22253 1 1 68 ARG HB3 H 4.633 6.913 -10.881 1.00 . A A . 46 ARG HB3 1 1
15 22254 1 1 68 ARG HD2 H 5.152 5.842 -13.105 1.00 . A A . 46 ARG HD2 1 1
15 22255 1 1 68 ARG HD3 H 3.901 5.846 -14.350 1.00 . A A . 46 ARG HD3 1 1
15 22256 1 1 68 ARG HE H 5.129 8.330 -13.321 1.00 . A A . 46 ARG HE 1 1
15 22257 1 1 68 ARG HG2 H 2.978 5.576 -12.085 1.00 . A A . 46 ARG HG2 1 1
15 22258 1 1 68 ARG HG3 H 2.392 7.037 -12.882 1.00 . A A . 46 ARG HG3 1 1
15 22259 1 1 68 ARG HH11 H 4.004 6.326 -15.974 1.00 . A A . 46 ARG HH11 1 1
15 22260 1 1 68 ARG HH12 H 4.415 7.506 -17.184 1.00 . A A . 46 ARG HH12 1 1
15 22261 1 1 68 ARG HH21 H 5.640 9.867 -14.892 1.00 . A A . 46 ARG HH21 1 1
15 22262 1 1 68 ARG HH22 H 5.330 9.530 -16.572 1.00 . A A . 46 ARG HH22 1 1
15 22263 1 1 68 ARG N N 2.209 6.318 -9.700 1.00 . A A . 46 ARG N 1 1
15 22264 1 1 68 ARG NE N 4.802 7.687 -13.999 1.00 . A A . 46 ARG NE 1 1
15 22265 1 1 68 ARG NH1 N 4.382 7.231 -16.221 1.00 . A A . 46 ARG NH1 1 1
15 22266 1 1 68 ARG NH2 N 5.308 9.242 -15.608 1.00 . A A . 46 ARG NH2 1 1
15 22267 1 1 68 ARG O O 1.636 9.713 -10.292 1.00 . A A . 46 ARG O 1 1
15 22268 1 1 69 LYS C C -1.233 9.334 -10.468 1.00 . A A . 47 LYS C 1 1
15 22269 1 1 69 LYS CA C -0.539 8.762 -11.696 1.00 . A A . 47 LYS CA 1 1
15 22270 1 1 69 LYS CB C -1.532 7.919 -12.498 1.00 . A A . 47 LYS CB 1 1
15 22271 1 1 69 LYS CD C -2.106 6.784 -14.648 1.00 . A A . 47 LYS CD 1 1
15 22272 1 1 69 LYS CE C -1.594 6.274 -15.983 1.00 . A A . 47 LYS CE 1 1
15 22273 1 1 69 LYS CG C -1.011 7.465 -13.850 1.00 . A A . 47 LYS CG 1 1
15 22274 1 1 69 LYS H H 0.684 7.031 -11.561 1.00 . A A . 47 LYS H 1 1
15 22275 1 1 69 LYS HA H -0.192 9.578 -12.312 1.00 . A A . 47 LYS HA 1 1
15 22276 1 1 69 LYS HB2 H -1.785 7.040 -11.924 1.00 . A A . 47 LYS HB2 1 1
15 22277 1 1 69 LYS HB3 H -2.428 8.500 -12.661 1.00 . A A . 47 LYS HB3 1 1
15 22278 1 1 69 LYS HD2 H -2.486 5.948 -14.080 1.00 . A A . 47 LYS HD2 1 1
15 22279 1 1 69 LYS HD3 H -2.901 7.492 -14.826 1.00 . A A . 47 LYS HD3 1 1
15 22280 1 1 69 LYS HE2 H -1.156 7.099 -16.524 1.00 . A A . 47 LYS HE2 1 1
15 22281 1 1 69 LYS HE3 H -0.841 5.521 -15.800 1.00 . A A . 47 LYS HE3 1 1
15 22282 1 1 69 LYS HG2 H -0.658 8.325 -14.399 1.00 . A A . 47 LYS HG2 1 1
15 22283 1 1 69 LYS HG3 H -0.198 6.769 -13.699 1.00 . A A . 47 LYS HG3 1 1
15 22284 1 1 69 LYS HZ1 H -3.243 5.013 -16.225 1.00 . A A . 47 LYS HZ1 1 1
15 22285 1 1 69 LYS HZ2 H -2.285 5.166 -17.613 1.00 . A A . 47 LYS HZ2 1 1
15 22286 1 1 69 LYS HZ3 H -3.321 6.430 -17.152 1.00 . A A . 47 LYS HZ3 1 1
15 22287 1 1 69 LYS N N 0.624 7.976 -11.299 1.00 . A A . 47 LYS N 1 1
15 22288 1 1 69 LYS NZ N -2.686 5.680 -16.798 1.00 . A A . 47 LYS NZ 1 1
15 22289 1 1 69 LYS O O -1.537 10.523 -10.408 1.00 . A A . 47 LYS O 1 1
15 22290 1 1 70 SER C C -1.240 9.879 -7.473 1.00 . A A . 48 SER C 1 1
15 22291 1 1 70 SER CA C -2.105 8.891 -8.245 1.00 . A A . 48 SER CA 1 1
15 22292 1 1 70 SER CB C -2.399 7.674 -7.375 1.00 . A A . 48 SER CB 1 1
15 22293 1 1 70 SER H H -1.144 7.553 -9.564 1.00 . A A . 48 SER H 1 1
15 22294 1 1 70 SER HA H -3.037 9.370 -8.512 1.00 . A A . 48 SER HA 1 1
15 22295 1 1 70 SER HB2 H -1.471 7.229 -7.052 1.00 . A A . 48 SER HB2 1 1
15 22296 1 1 70 SER HB3 H -2.967 7.987 -6.513 1.00 . A A . 48 SER HB3 1 1
15 22297 1 1 70 SER HG H -2.597 6.310 -8.775 1.00 . A A . 48 SER HG 1 1
15 22298 1 1 70 SER N N -1.444 8.483 -9.471 1.00 . A A . 48 SER N 1 1
15 22299 1 1 70 SER O O -1.745 10.689 -6.706 1.00 . A A . 48 SER O 1 1
15 22300 1 1 70 SER OG O -3.148 6.703 -8.084 1.00 . A A . 48 SER OG 1 1
15 22301 1 1 71 ASN C C 0.819 12.133 -7.511 1.00 . A A . 49 ASN C 1 1
15 22302 1 1 71 ASN CA C 0.993 10.710 -7.001 1.00 . A A . 49 ASN CA 1 1
15 22303 1 1 71 ASN CB C 2.438 10.252 -7.207 1.00 . A A . 49 ASN CB 1 1
15 22304 1 1 71 ASN CG C 3.449 11.263 -6.691 1.00 . A A . 49 ASN CG 1 1
15 22305 1 1 71 ASN H H 0.422 9.134 -8.297 1.00 . A A . 49 ASN H 1 1
15 22306 1 1 71 ASN HA H 0.761 10.684 -5.944 1.00 . A A . 49 ASN HA 1 1
15 22307 1 1 71 ASN HB2 H 2.592 9.317 -6.692 1.00 . A A . 49 ASN HB2 1 1
15 22308 1 1 71 ASN HB3 H 2.609 10.109 -8.265 1.00 . A A . 49 ASN HB3 1 1
15 22309 1 1 71 ASN HD21 H 3.796 11.902 -8.543 1.00 . A A . 49 ASN HD21 1 1
15 22310 1 1 71 ASN HD22 H 4.690 12.698 -7.286 1.00 . A A . 49 ASN HD22 1 1
15 22311 1 1 71 ASN N N 0.069 9.807 -7.672 1.00 . A A . 49 ASN N 1 1
15 22312 1 1 71 ASN ND2 N 4.037 12.029 -7.594 1.00 . A A . 49 ASN ND2 1 1
15 22313 1 1 71 ASN O O 0.975 13.096 -6.765 1.00 . A A . 49 ASN O 1 1
15 22314 1 1 71 ASN OD1 O 3.723 11.331 -5.494 1.00 . A A . 49 ASN OD1 1 1
15 22315 1 1 72 ALA C C -1.149 14.048 -9.013 1.00 . A A . 50 ALA C 1 1
15 22316 1 1 72 ALA CA C 0.242 13.550 -9.389 1.00 . A A . 50 ALA CA 1 1
15 22317 1 1 72 ALA CB C 0.389 13.469 -10.900 1.00 . A A . 50 ALA CB 1 1
15 22318 1 1 72 ALA H H 0.444 11.444 -9.342 1.00 . A A . 50 ALA H 1 1
15 22319 1 1 72 ALA HA H 0.978 14.247 -9.012 1.00 . A A . 50 ALA HA 1 1
15 22320 1 1 72 ALA HB1 H 1.373 13.097 -11.146 1.00 . A A . 50 ALA HB1 1 1
15 22321 1 1 72 ALA HB2 H 0.259 14.451 -11.328 1.00 . A A . 50 ALA HB2 1 1
15 22322 1 1 72 ALA HB3 H -0.359 12.800 -11.300 1.00 . A A . 50 ALA HB3 1 1
15 22323 1 1 72 ALA N N 0.500 12.251 -8.786 1.00 . A A . 50 ALA N 1 1
15 22324 1 1 72 ALA O O -1.387 15.251 -8.912 1.00 . A A . 50 ALA O 1 1
15 22325 1 1 73 GLU C C -3.634 13.818 -7.018 1.00 . A A . 51 GLU C 1 1
15 22326 1 1 73 GLU CA C -3.445 13.438 -8.482 1.00 . A A . 51 GLU CA 1 1
15 22327 1 1 73 GLU CB C -4.355 12.258 -8.815 1.00 . A A . 51 GLU CB 1 1
15 22328 1 1 73 GLU CD C -4.732 13.132 -11.143 1.00 . A A . 51 GLU CD 1 1
15 22329 1 1 73 GLU CG C -4.402 11.925 -10.294 1.00 . A A . 51 GLU CG 1 1
15 22330 1 1 73 GLU H H -1.796 12.169 -8.865 1.00 . A A . 51 GLU H 1 1
15 22331 1 1 73 GLU HA H -3.730 14.277 -9.097 1.00 . A A . 51 GLU HA 1 1
15 22332 1 1 73 GLU HB2 H -4.002 11.388 -8.281 1.00 . A A . 51 GLU HB2 1 1
15 22333 1 1 73 GLU HB3 H -5.357 12.488 -8.486 1.00 . A A . 51 GLU HB3 1 1
15 22334 1 1 73 GLU HG2 H -3.438 11.544 -10.597 1.00 . A A . 51 GLU HG2 1 1
15 22335 1 1 73 GLU HG3 H -5.156 11.169 -10.459 1.00 . A A . 51 GLU HG3 1 1
15 22336 1 1 73 GLU N N -2.059 13.110 -8.796 1.00 . A A . 51 GLU N 1 1
15 22337 1 1 73 GLU O O -4.470 14.667 -6.696 1.00 . A A . 51 GLU O 1 1
15 22338 1 1 73 GLU OE1 O -5.866 13.648 -11.034 1.00 . A A . 51 GLU OE1 1 1
15 22339 1 1 73 GLU OE2 O -3.855 13.584 -11.909 1.00 . A A . 51 GLU OE2 1 1
15 22340 1 1 74 LEU C C -1.725 13.404 -3.967 1.00 . A A . 52 LEU C 1 1
15 22341 1 1 74 LEU CA C -3.058 13.389 -4.702 1.00 . A A . 52 LEU CA 1 1
15 22342 1 1 74 LEU CB C -3.971 12.295 -4.119 1.00 . A A . 52 LEU CB 1 1
15 22343 1 1 74 LEU CD1 C -2.282 10.483 -3.566 1.00 . A A . 52 LEU CD1 1 1
15 22344 1 1 74 LEU CD2 C -4.648 9.897 -3.989 1.00 . A A . 52 LEU CD2 1 1
15 22345 1 1 74 LEU CG C -3.531 10.841 -4.355 1.00 . A A . 52 LEU CG 1 1
15 22346 1 1 74 LEU H H -2.202 12.546 -6.447 1.00 . A A . 52 LEU H 1 1
15 22347 1 1 74 LEU HA H -3.534 14.343 -4.566 1.00 . A A . 52 LEU HA 1 1
15 22348 1 1 74 LEU HB2 H -4.050 12.453 -3.054 1.00 . A A . 52 LEU HB2 1 1
15 22349 1 1 74 LEU HB3 H -4.952 12.415 -4.556 1.00 . A A . 52 LEU HB3 1 1
15 22350 1 1 74 LEU HD11 H -1.479 11.151 -3.845 1.00 . A A . 52 LEU HD11 1 1
15 22351 1 1 74 LEU HD12 H -1.996 9.464 -3.788 1.00 . A A . 52 LEU HD12 1 1
15 22352 1 1 74 LEU HD13 H -2.479 10.581 -2.510 1.00 . A A . 52 LEU HD13 1 1
15 22353 1 1 74 LEU HD21 H -5.515 10.114 -4.596 1.00 . A A . 52 LEU HD21 1 1
15 22354 1 1 74 LEU HD22 H -4.893 10.019 -2.946 1.00 . A A . 52 LEU HD22 1 1
15 22355 1 1 74 LEU HD23 H -4.327 8.880 -4.167 1.00 . A A . 52 LEU HD23 1 1
15 22356 1 1 74 LEU HG H -3.311 10.705 -5.403 1.00 . A A . 52 LEU HG 1 1
15 22357 1 1 74 LEU N N -2.885 13.178 -6.134 1.00 . A A . 52 LEU N 1 1
15 22358 1 1 74 LEU O O -0.671 13.171 -4.557 1.00 . A A . 52 LEU O 1 1
15 22359 1 1 75 GLY C C -0.883 12.704 -0.602 1.00 . A A . 53 GLY C 1 1
15 22360 1 1 75 GLY CA C -0.618 13.551 -1.833 1.00 . A A . 53 GLY CA 1 1
15 22361 1 1 75 GLY H H -2.643 13.940 -2.277 1.00 . A A . 53 GLY H 1 1
15 22362 1 1 75 GLY HA2 H 0.182 13.102 -2.404 1.00 . A A . 53 GLY HA2 1 1
15 22363 1 1 75 GLY HA3 H -0.316 14.539 -1.520 1.00 . A A . 53 GLY HA3 1 1
15 22364 1 1 75 GLY N N -1.789 13.660 -2.669 1.00 . A A . 53 GLY N 1 1
15 22365 1 1 75 GLY O O -0.352 11.603 -0.470 1.00 . A A . 53 GLY O 1 1
15 22366 1 1 76 ARG C C -3.176 11.603 1.519 1.00 . A A . 54 ARG C 1 1
15 22367 1 1 76 ARG CA C -1.983 12.567 1.568 1.00 . A A . 54 ARG CA 1 1
15 22368 1 1 76 ARG CB C -2.213 13.663 2.616 1.00 . A A . 54 ARG CB 1 1
15 22369 1 1 76 ARG CD C -0.907 12.406 4.359 1.00 . A A . 54 ARG CD 1 1
15 22370 1 1 76 ARG CG C -2.180 13.181 4.057 1.00 . A A . 54 ARG CG 1 1
15 22371 1 1 76 ARG CZ C -0.917 12.114 6.822 1.00 . A A . 54 ARG CZ 1 1
15 22372 1 1 76 ARG H H -2.228 14.032 0.050 1.00 . A A . 54 ARG H 1 1
15 22373 1 1 76 ARG HA H -1.096 12.012 1.833 1.00 . A A . 54 ARG HA 1 1
15 22374 1 1 76 ARG HB2 H -1.449 14.416 2.499 1.00 . A A . 54 ARG HB2 1 1
15 22375 1 1 76 ARG HB3 H -3.177 14.115 2.434 1.00 . A A . 54 ARG HB3 1 1
15 22376 1 1 76 ARG HD2 H -1.112 11.351 4.254 1.00 . A A . 54 ARG HD2 1 1
15 22377 1 1 76 ARG HD3 H -0.148 12.698 3.649 1.00 . A A . 54 ARG HD3 1 1
15 22378 1 1 76 ARG HE H 0.348 13.277 5.800 1.00 . A A . 54 ARG HE 1 1
15 22379 1 1 76 ARG HG2 H -2.234 14.035 4.714 1.00 . A A . 54 ARG HG2 1 1
15 22380 1 1 76 ARG HG3 H -3.030 12.537 4.229 1.00 . A A . 54 ARG HG3 1 1
15 22381 1 1 76 ARG HH11 H -2.414 11.117 5.883 1.00 . A A . 54 ARG HH11 1 1
15 22382 1 1 76 ARG HH12 H -2.348 10.905 7.608 1.00 . A A . 54 ARG HH12 1 1
15 22383 1 1 76 ARG HH21 H 0.430 13.008 8.048 1.00 . A A . 54 ARG HH21 1 1
15 22384 1 1 76 ARG HH22 H -0.740 11.992 8.846 1.00 . A A . 54 ARG HH22 1 1
15 22385 1 1 76 ARG N N -1.743 13.201 0.275 1.00 . A A . 54 ARG N 1 1
15 22386 1 1 76 ARG NE N -0.416 12.662 5.714 1.00 . A A . 54 ARG NE 1 1
15 22387 1 1 76 ARG NH1 N -1.976 11.316 6.764 1.00 . A A . 54 ARG NH1 1 1
15 22388 1 1 76 ARG NH2 N -0.365 12.391 7.997 1.00 . A A . 54 ARG NH2 1 1
15 22389 1 1 76 ARG O O -3.558 11.020 2.533 1.00 . A A . 54 ARG O 1 1
15 22390 1 1 77 LEU C C -4.518 9.241 -0.484 1.00 . A A . 55 LEU C 1 1
15 22391 1 1 77 LEU CA C -4.916 10.548 0.196 1.00 . A A . 55 LEU CA 1 1
15 22392 1 1 77 LEU CB C -6.041 11.221 -0.605 1.00 . A A . 55 LEU CB 1 1
15 22393 1 1 77 LEU CD1 C -7.146 12.095 1.486 1.00 . A A . 55 LEU CD1 1 1
15 22394 1 1 77 LEU CD2 C -5.836 13.658 0.031 1.00 . A A . 55 LEU CD2 1 1
15 22395 1 1 77 LEU CG C -6.728 12.424 0.060 1.00 . A A . 55 LEU CG 1 1
15 22396 1 1 77 LEU H H -3.405 11.891 -0.444 1.00 . A A . 55 LEU H 1 1
15 22397 1 1 77 LEU HA H -5.282 10.321 1.186 1.00 . A A . 55 LEU HA 1 1
15 22398 1 1 77 LEU HB2 H -5.632 11.550 -1.548 1.00 . A A . 55 LEU HB2 1 1
15 22399 1 1 77 LEU HB3 H -6.800 10.474 -0.805 1.00 . A A . 55 LEU HB3 1 1
15 22400 1 1 77 LEU HD11 H -7.846 11.273 1.474 1.00 . A A . 55 LEU HD11 1 1
15 22401 1 1 77 LEU HD12 H -7.612 12.960 1.932 1.00 . A A . 55 LEU HD12 1 1
15 22402 1 1 77 LEU HD13 H -6.274 11.818 2.062 1.00 . A A . 55 LEU HD13 1 1
15 22403 1 1 77 LEU HD21 H -6.341 14.479 0.518 1.00 . A A . 55 LEU HD21 1 1
15 22404 1 1 77 LEU HD22 H -5.624 13.924 -0.994 1.00 . A A . 55 LEU HD22 1 1
15 22405 1 1 77 LEU HD23 H -4.911 13.446 0.546 1.00 . A A . 55 LEU HD23 1 1
15 22406 1 1 77 LEU HG H -7.627 12.656 -0.493 1.00 . A A . 55 LEU HG 1 1
15 22407 1 1 77 LEU N N -3.760 11.430 0.343 1.00 . A A . 55 LEU N 1 1
15 22408 1 1 77 LEU O O -3.398 9.108 -0.979 1.00 . A A . 55 LEU O 1 1
15 22409 1 1 78 GLY C C -6.131 6.727 -2.275 1.00 . A A . 56 GLY C 1 1
15 22410 1 1 78 GLY CA C -5.173 7.011 -1.140 1.00 . A A . 56 GLY CA 1 1
15 22411 1 1 78 GLY H H -6.300 8.436 -0.057 1.00 . A A . 56 GLY H 1 1
15 22412 1 1 78 GLY HA2 H -4.165 7.019 -1.527 1.00 . A A . 56 GLY HA2 1 1
15 22413 1 1 78 GLY HA3 H -5.258 6.224 -0.402 1.00 . A A . 56 GLY HA3 1 1
15 22414 1 1 78 GLY N N -5.437 8.282 -0.500 1.00 . A A . 56 GLY N 1 1
15 22415 1 1 78 GLY O O -7.305 6.430 -2.047 1.00 . A A . 56 GLY O 1 1
15 22416 1 1 79 TYR C C -6.502 5.131 -5.027 1.00 . A A . 57 TYR C 1 1
15 22417 1 1 79 TYR CA C -6.439 6.612 -4.688 1.00 . A A . 57 TYR CA 1 1
15 22418 1 1 79 TYR CB C -5.839 7.394 -5.860 1.00 . A A . 57 TYR CB 1 1
15 22419 1 1 79 TYR CD1 C -7.850 8.216 -7.140 1.00 . A A . 57 TYR CD1 1 1
15 22420 1 1 79 TYR CD2 C -6.349 6.725 -8.238 1.00 . A A . 57 TYR CD2 1 1
15 22421 1 1 79 TYR CE1 C -8.630 8.276 -8.277 1.00 . A A . 57 TYR CE1 1 1
15 22422 1 1 79 TYR CE2 C -7.119 6.784 -9.382 1.00 . A A . 57 TYR CE2 1 1
15 22423 1 1 79 TYR CG C -6.698 7.440 -7.101 1.00 . A A . 57 TYR CG 1 1
15 22424 1 1 79 TYR CZ C -8.261 7.561 -9.396 1.00 . A A . 57 TYR CZ 1 1
15 22425 1 1 79 TYR H H -4.676 7.022 -3.599 1.00 . A A . 57 TYR H 1 1
15 22426 1 1 79 TYR HA H -7.436 6.974 -4.487 1.00 . A A . 57 TYR HA 1 1
15 22427 1 1 79 TYR HB2 H -5.668 8.412 -5.550 1.00 . A A . 57 TYR HB2 1 1
15 22428 1 1 79 TYR HB3 H -4.893 6.945 -6.131 1.00 . A A . 57 TYR HB3 1 1
15 22429 1 1 79 TYR HD1 H -8.134 8.777 -6.260 1.00 . A A . 57 TYR HD1 1 1
15 22430 1 1 79 TYR HD2 H -5.456 6.118 -8.222 1.00 . A A . 57 TYR HD2 1 1
15 22431 1 1 79 TYR HE1 H -9.522 8.885 -8.287 1.00 . A A . 57 TYR HE1 1 1
15 22432 1 1 79 TYR HE2 H -6.828 6.220 -10.254 1.00 . A A . 57 TYR HE2 1 1
15 22433 1 1 79 TYR HH H -9.076 6.752 -10.949 1.00 . A A . 57 TYR HH 1 1
15 22434 1 1 79 TYR N N -5.627 6.817 -3.495 1.00 . A A . 57 TYR N 1 1
15 22435 1 1 79 TYR O O -5.502 4.423 -4.908 1.00 . A A . 57 TYR O 1 1
15 22436 1 1 79 TYR OH O -9.032 7.628 -10.535 1.00 . A A . 57 TYR OH 1 1
15 22437 1 1 80 SER C C -7.078 2.962 -7.080 1.00 . A A . 58 SER C 1 1
15 22438 1 1 80 SER CA C -7.854 3.270 -5.800 1.00 . A A . 58 SER CA 1 1
15 22439 1 1 80 SER CB C -9.344 2.978 -5.989 1.00 . A A . 58 SER CB 1 1
15 22440 1 1 80 SER H H -8.445 5.270 -5.469 1.00 . A A . 58 SER H 1 1
15 22441 1 1 80 SER HA H -7.470 2.655 -5.001 1.00 . A A . 58 SER HA 1 1
15 22442 1 1 80 SER HB2 H -9.702 3.491 -6.869 1.00 . A A . 58 SER HB2 1 1
15 22443 1 1 80 SER HB3 H -9.487 1.915 -6.107 1.00 . A A . 58 SER HB3 1 1
15 22444 1 1 80 SER HG H -11.033 3.371 -5.067 1.00 . A A . 58 SER HG 1 1
15 22445 1 1 80 SER N N -7.676 4.663 -5.425 1.00 . A A . 58 SER N 1 1
15 22446 1 1 80 SER O O -7.430 3.430 -8.165 1.00 . A A . 58 SER O 1 1
15 22447 1 1 80 SER OG O -10.088 3.422 -4.865 1.00 . A A . 58 SER OG 1 1
15 22448 1 1 81 VAL C C -5.434 0.459 -8.610 1.00 . A A . 59 VAL C 1 1
15 22449 1 1 81 VAL CA C -5.154 1.859 -8.074 1.00 . A A . 59 VAL CA 1 1
15 22450 1 1 81 VAL CB C -3.658 1.986 -7.695 1.00 . A A . 59 VAL CB 1 1
15 22451 1 1 81 VAL CG1 C -3.343 3.402 -7.254 1.00 . A A . 59 VAL CG1 1 1
15 22452 1 1 81 VAL CG2 C -3.273 0.998 -6.604 1.00 . A A . 59 VAL CG2 1 1
15 22453 1 1 81 VAL H H -5.797 1.823 -6.054 1.00 . A A . 59 VAL H 1 1
15 22454 1 1 81 VAL HA H -5.363 2.574 -8.856 1.00 . A A . 59 VAL HA 1 1
15 22455 1 1 81 VAL HB H -3.068 1.769 -8.574 1.00 . A A . 59 VAL HB 1 1
15 22456 1 1 81 VAL HG11 H -3.642 4.097 -8.025 1.00 . A A . 59 VAL HG11 1 1
15 22457 1 1 81 VAL HG12 H -2.283 3.495 -7.077 1.00 . A A . 59 VAL HG12 1 1
15 22458 1 1 81 VAL HG13 H -3.882 3.621 -6.342 1.00 . A A . 59 VAL HG13 1 1
15 22459 1 1 81 VAL HG21 H -3.428 -0.010 -6.961 1.00 . A A . 59 VAL HG21 1 1
15 22460 1 1 81 VAL HG22 H -3.885 1.170 -5.732 1.00 . A A . 59 VAL HG22 1 1
15 22461 1 1 81 VAL HG23 H -2.233 1.132 -6.348 1.00 . A A . 59 VAL HG23 1 1
15 22462 1 1 81 VAL N N -6.015 2.181 -6.944 1.00 . A A . 59 VAL N 1 1
15 22463 1 1 81 VAL O O -5.404 0.227 -9.819 1.00 . A A . 59 VAL O 1 1
15 22464 1 1 82 TYR C C -7.243 -2.367 -7.486 1.00 . A A . 60 TYR C 1 1
15 22465 1 1 82 TYR CA C -5.957 -1.849 -8.108 1.00 . A A . 60 TYR CA 1 1
15 22466 1 1 82 TYR CB C -4.775 -2.726 -7.690 1.00 . A A . 60 TYR CB 1 1
15 22467 1 1 82 TYR CD1 C -4.521 -4.626 -9.336 1.00 . A A . 60 TYR CD1 1 1
15 22468 1 1 82 TYR CD2 C -5.456 -5.111 -7.198 1.00 . A A . 60 TYR CD2 1 1
15 22469 1 1 82 TYR CE1 C -4.652 -5.953 -9.699 1.00 . A A . 60 TYR CE1 1 1
15 22470 1 1 82 TYR CE2 C -5.592 -6.441 -7.553 1.00 . A A . 60 TYR CE2 1 1
15 22471 1 1 82 TYR CG C -4.920 -4.183 -8.082 1.00 . A A . 60 TYR CG 1 1
15 22472 1 1 82 TYR CZ C -5.188 -6.857 -8.805 1.00 . A A . 60 TYR CZ 1 1
15 22473 1 1 82 TYR H H -5.781 -0.226 -6.765 1.00 . A A . 60 TYR H 1 1
15 22474 1 1 82 TYR HA H -6.055 -1.876 -9.183 1.00 . A A . 60 TYR HA 1 1
15 22475 1 1 82 TYR HB2 H -3.875 -2.348 -8.156 1.00 . A A . 60 TYR HB2 1 1
15 22476 1 1 82 TYR HB3 H -4.663 -2.681 -6.617 1.00 . A A . 60 TYR HB3 1 1
15 22477 1 1 82 TYR HD1 H -4.102 -3.918 -10.035 1.00 . A A . 60 TYR HD1 1 1
15 22478 1 1 82 TYR HD2 H -5.773 -4.781 -6.218 1.00 . A A . 60 TYR HD2 1 1
15 22479 1 1 82 TYR HE1 H -4.336 -6.278 -10.679 1.00 . A A . 60 TYR HE1 1 1
15 22480 1 1 82 TYR HE2 H -6.012 -7.146 -6.852 1.00 . A A . 60 TYR HE2 1 1
15 22481 1 1 82 TYR HH H -4.516 -8.467 -9.618 1.00 . A A . 60 TYR HH 1 1
15 22482 1 1 82 TYR N N -5.723 -0.471 -7.714 1.00 . A A . 60 TYR N 1 1
15 22483 1 1 82 TYR O O -7.300 -2.609 -6.285 1.00 . A A . 60 TYR O 1 1
15 22484 1 1 82 TYR OH O -5.318 -8.180 -9.166 1.00 . A A . 60 TYR OH 1 1
15 22485 1 1 83 GLU C C -9.726 -4.497 -8.269 1.00 . A A . 61 GLU C 1 1
15 22486 1 1 83 GLU CA C -9.526 -3.065 -7.796 1.00 . A A . 61 GLU CA 1 1
15 22487 1 1 83 GLU CB C -10.722 -2.199 -8.209 1.00 . A A . 61 GLU CB 1 1
15 22488 1 1 83 GLU CD C -13.214 -1.818 -7.904 1.00 . A A . 61 GLU CD 1 1
15 22489 1 1 83 GLU CG C -12.056 -2.782 -7.761 1.00 . A A . 61 GLU CG 1 1
15 22490 1 1 83 GLU H H -8.196 -2.268 -9.239 1.00 . A A . 61 GLU H 1 1
15 22491 1 1 83 GLU HA H -9.465 -3.072 -6.718 1.00 . A A . 61 GLU HA 1 1
15 22492 1 1 83 GLU HB2 H -10.612 -1.218 -7.770 1.00 . A A . 61 GLU HB2 1 1
15 22493 1 1 83 GLU HB3 H -10.734 -2.107 -9.285 1.00 . A A . 61 GLU HB3 1 1
15 22494 1 1 83 GLU HG2 H -12.266 -3.659 -8.354 1.00 . A A . 61 GLU HG2 1 1
15 22495 1 1 83 GLU HG3 H -11.973 -3.067 -6.721 1.00 . A A . 61 GLU HG3 1 1
15 22496 1 1 83 GLU N N -8.276 -2.522 -8.292 1.00 . A A . 61 GLU N 1 1
15 22497 1 1 83 GLU O O -9.519 -4.823 -9.442 1.00 . A A . 61 GLU O 1 1
15 22498 1 1 83 GLU OE1 O -13.540 -1.427 -9.044 1.00 . A A . 61 GLU OE1 1 1
15 22499 1 1 83 GLU OE2 O -13.808 -1.448 -6.872 1.00 . A A . 61 GLU OE2 1 1
15 22500 1 1 84 ASP C C -11.822 -6.966 -6.954 1.00 . A A . 62 ASP C 1 1
15 22501 1 1 84 ASP CA C -10.475 -6.713 -7.615 1.00 . A A . 62 ASP CA 1 1
15 22502 1 1 84 ASP CB C -9.411 -7.686 -7.079 1.00 . A A . 62 ASP CB 1 1
15 22503 1 1 84 ASP CG C -9.693 -9.133 -7.437 1.00 . A A . 62 ASP CG 1 1
15 22504 1 1 84 ASP H H -10.120 -5.036 -6.395 1.00 . A A . 62 ASP H 1 1
15 22505 1 1 84 ASP HA H -10.571 -6.827 -8.685 1.00 . A A . 62 ASP HA 1 1
15 22506 1 1 84 ASP HB2 H -8.451 -7.416 -7.492 1.00 . A A . 62 ASP HB2 1 1
15 22507 1 1 84 ASP HB3 H -9.370 -7.601 -6.003 1.00 . A A . 62 ASP HB3 1 1
15 22508 1 1 84 ASP N N -10.095 -5.345 -7.330 1.00 . A A . 62 ASP N 1 1
15 22509 1 1 84 ASP O O -12.263 -6.159 -6.134 1.00 . A A . 62 ASP O 1 1
15 22510 1 1 84 ASP OD1 O -9.354 -9.547 -8.563 1.00 . A A . 62 ASP OD1 1 1
15 22511 1 1 84 ASP OD2 O -10.251 -9.862 -6.590 1.00 . A A . 62 ASP OD2 1 1
15 22512 1 1 85 ALA C C -13.598 -8.640 -5.198 1.00 . A A . 63 ALA C 1 1
15 22513 1 1 85 ALA CA C -13.759 -8.398 -6.696 1.00 . A A . 63 ALA CA 1 1
15 22514 1 1 85 ALA CB C -14.358 -9.622 -7.370 1.00 . A A . 63 ALA CB 1 1
15 22515 1 1 85 ALA H H -12.106 -8.643 -8.001 1.00 . A A . 63 ALA H 1 1
15 22516 1 1 85 ALA HA H -14.431 -7.566 -6.846 1.00 . A A . 63 ALA HA 1 1
15 22517 1 1 85 ALA HB1 H -15.337 -9.818 -6.955 1.00 . A A . 63 ALA HB1 1 1
15 22518 1 1 85 ALA HB2 H -13.719 -10.476 -7.200 1.00 . A A . 63 ALA HB2 1 1
15 22519 1 1 85 ALA HB3 H -14.447 -9.442 -8.431 1.00 . A A . 63 ALA HB3 1 1
15 22520 1 1 85 ALA N N -12.482 -8.055 -7.308 1.00 . A A . 63 ALA N 1 1
15 22521 1 1 85 ALA O O -14.560 -8.559 -4.434 1.00 . A A . 63 ALA O 1 1
15 22522 1 1 86 GLN C C -11.622 -7.929 -2.665 1.00 . A A . 64 GLN C 1 1
15 22523 1 1 86 GLN CA C -12.082 -9.198 -3.386 1.00 . A A . 64 GLN CA 1 1
15 22524 1 1 86 GLN CB C -10.997 -10.266 -3.276 1.00 . A A . 64 GLN CB 1 1
15 22525 1 1 86 GLN CD C -10.079 -12.437 -4.149 1.00 . A A . 64 GLN CD 1 1
15 22526 1 1 86 GLN CG C -11.275 -11.512 -4.095 1.00 . A A . 64 GLN CG 1 1
15 22527 1 1 86 GLN H H -11.646 -8.984 -5.445 1.00 . A A . 64 GLN H 1 1
15 22528 1 1 86 GLN HA H -12.984 -9.562 -2.918 1.00 . A A . 64 GLN HA 1 1
15 22529 1 1 86 GLN HB2 H -10.059 -9.845 -3.610 1.00 . A A . 64 GLN HB2 1 1
15 22530 1 1 86 GLN HB3 H -10.900 -10.557 -2.242 1.00 . A A . 64 GLN HB3 1 1
15 22531 1 1 86 GLN HE21 H -9.346 -11.424 -5.696 1.00 . A A . 64 GLN HE21 1 1
15 22532 1 1 86 GLN HE22 H -8.398 -12.769 -5.152 1.00 . A A . 64 GLN HE22 1 1
15 22533 1 1 86 GLN HG2 H -12.103 -12.044 -3.652 1.00 . A A . 64 GLN HG2 1 1
15 22534 1 1 86 GLN HG3 H -11.532 -11.218 -5.102 1.00 . A A . 64 GLN HG3 1 1
15 22535 1 1 86 GLN N N -12.375 -8.934 -4.784 1.00 . A A . 64 GLN N 1 1
15 22536 1 1 86 GLN NE2 N -9.184 -12.188 -5.094 1.00 . A A . 64 GLN NE2 1 1
15 22537 1 1 86 GLN O O -12.265 -7.475 -1.719 1.00 . A A . 64 GLN O 1 1
15 22538 1 1 86 GLN OE1 O -9.945 -13.348 -3.333 1.00 . A A . 64 GLN OE1 1 1
15 22539 1 1 87 TYR C C -9.584 -5.077 -3.351 1.00 . A A . 65 TYR C 1 1
15 22540 1 1 87 TYR CA C -9.874 -6.247 -2.411 1.00 . A A . 65 TYR CA 1 1
15 22541 1 1 87 TYR CB C -8.566 -6.716 -1.755 1.00 . A A . 65 TYR CB 1 1
15 22542 1 1 87 TYR CD1 C -9.156 -7.877 0.409 1.00 . A A . 65 TYR CD1 1 1
15 22543 1 1 87 TYR CD2 C -8.426 -9.219 -1.418 1.00 . A A . 65 TYR CD2 1 1
15 22544 1 1 87 TYR CE1 C -9.307 -9.008 1.187 1.00 . A A . 65 TYR CE1 1 1
15 22545 1 1 87 TYR CE2 C -8.572 -10.356 -0.646 1.00 . A A . 65 TYR CE2 1 1
15 22546 1 1 87 TYR CG C -8.717 -7.960 -0.904 1.00 . A A . 65 TYR CG 1 1
15 22547 1 1 87 TYR CZ C -9.013 -10.245 0.655 1.00 . A A . 65 TYR CZ 1 1
15 22548 1 1 87 TYR H H -10.113 -7.677 -3.959 1.00 . A A . 65 TYR H 1 1
15 22549 1 1 87 TYR HA H -10.553 -5.916 -1.640 1.00 . A A . 65 TYR HA 1 1
15 22550 1 1 87 TYR HB2 H -7.845 -6.929 -2.525 1.00 . A A . 65 TYR HB2 1 1
15 22551 1 1 87 TYR HB3 H -8.185 -5.929 -1.122 1.00 . A A . 65 TYR HB3 1 1
15 22552 1 1 87 TYR HD1 H -9.383 -6.907 0.826 1.00 . A A . 65 TYR HD1 1 1
15 22553 1 1 87 TYR HD2 H -8.079 -9.302 -2.438 1.00 . A A . 65 TYR HD2 1 1
15 22554 1 1 87 TYR HE1 H -9.650 -8.921 2.207 1.00 . A A . 65 TYR HE1 1 1
15 22555 1 1 87 TYR HE2 H -8.342 -11.324 -1.064 1.00 . A A . 65 TYR HE2 1 1
15 22556 1 1 87 TYR HH H -8.357 -11.905 1.382 1.00 . A A . 65 TYR HH 1 1
15 22557 1 1 87 TYR N N -10.508 -7.358 -3.121 1.00 . A A . 65 TYR N 1 1
15 22558 1 1 87 TYR O O -9.633 -5.223 -4.572 1.00 . A A . 65 TYR O 1 1
15 22559 1 1 87 TYR OH O -9.162 -11.376 1.427 1.00 . A A . 65 TYR OH 1 1
15 22560 1 1 88 ILE C C -7.678 -2.088 -2.974 1.00 . A A . 66 ILE C 1 1
15 22561 1 1 88 ILE CA C -8.948 -2.725 -3.529 1.00 . A A . 66 ILE CA 1 1
15 22562 1 1 88 ILE CB C -10.079 -1.674 -3.488 1.00 . A A . 66 ILE CB 1 1
15 22563 1 1 88 ILE CD1 C -12.557 -1.310 -3.923 1.00 . A A . 66 ILE CD1 1 1
15 22564 1 1 88 ILE CG1 C -11.379 -2.252 -4.041 1.00 . A A . 66 ILE CG1 1 1
15 22565 1 1 88 ILE CG2 C -9.678 -0.431 -4.272 1.00 . A A . 66 ILE CG2 1 1
15 22566 1 1 88 ILE H H -9.292 -3.867 -1.787 1.00 . A A . 66 ILE H 1 1
15 22567 1 1 88 ILE HA H -8.781 -3.013 -4.557 1.00 . A A . 66 ILE HA 1 1
15 22568 1 1 88 ILE HB H -10.230 -1.386 -2.458 1.00 . A A . 66 ILE HB 1 1
15 22569 1 1 88 ILE HD11 H -13.440 -1.784 -4.327 1.00 . A A . 66 ILE HD11 1 1
15 22570 1 1 88 ILE HD12 H -12.350 -0.404 -4.474 1.00 . A A . 66 ILE HD12 1 1
15 22571 1 1 88 ILE HD13 H -12.722 -1.069 -2.883 1.00 . A A . 66 ILE HD13 1 1
15 22572 1 1 88 ILE HG12 H -11.245 -2.488 -5.087 1.00 . A A . 66 ILE HG12 1 1
15 22573 1 1 88 ILE HG13 H -11.618 -3.155 -3.502 1.00 . A A . 66 ILE HG13 1 1
15 22574 1 1 88 ILE HG21 H -9.486 -0.700 -5.301 1.00 . A A . 66 ILE HG21 1 1
15 22575 1 1 88 ILE HG22 H -8.785 -0.004 -3.839 1.00 . A A . 66 ILE HG22 1 1
15 22576 1 1 88 ILE HG23 H -10.477 0.295 -4.232 1.00 . A A . 66 ILE HG23 1 1
15 22577 1 1 88 ILE N N -9.288 -3.919 -2.768 1.00 . A A . 66 ILE N 1 1
15 22578 1 1 88 ILE O O -7.588 -1.795 -1.781 1.00 . A A . 66 ILE O 1 1
15 22579 1 1 89 GLY C C -5.525 0.260 -3.633 1.00 . A A . 67 GLY C 1 1
15 22580 1 1 89 GLY CA C -5.473 -1.241 -3.443 1.00 . A A . 67 GLY CA 1 1
15 22581 1 1 89 GLY H H -6.834 -2.165 -4.775 1.00 . A A . 67 GLY H 1 1
15 22582 1 1 89 GLY HA2 H -5.287 -1.460 -2.403 1.00 . A A . 67 GLY HA2 1 1
15 22583 1 1 89 GLY HA3 H -4.665 -1.641 -4.036 1.00 . A A . 67 GLY HA3 1 1
15 22584 1 1 89 GLY N N -6.708 -1.880 -3.842 1.00 . A A . 67 GLY N 1 1
15 22585 1 1 89 GLY O O -6.033 0.745 -4.642 1.00 . A A . 67 GLY O 1 1
15 22586 1 1 90 HIS C C -3.578 2.975 -2.569 1.00 . A A . 68 HIS C 1 1
15 22587 1 1 90 HIS CA C -5.004 2.455 -2.705 1.00 . A A . 68 HIS CA 1 1
15 22588 1 1 90 HIS CB C -5.865 3.038 -1.573 1.00 . A A . 68 HIS CB 1 1
15 22589 1 1 90 HIS CD2 C -7.762 1.410 -0.866 1.00 . A A . 68 HIS CD2 1 1
15 22590 1 1 90 HIS CE1 C -9.433 2.392 -1.886 1.00 . A A . 68 HIS CE1 1 1
15 22591 1 1 90 HIS CG C -7.265 2.497 -1.508 1.00 . A A . 68 HIS CG 1 1
15 22592 1 1 90 HIS H H -4.602 0.544 -1.893 1.00 . A A . 68 HIS H 1 1
15 22593 1 1 90 HIS HA H -5.406 2.766 -3.658 1.00 . A A . 68 HIS HA 1 1
15 22594 1 1 90 HIS HB2 H -5.388 2.826 -0.629 1.00 . A A . 68 HIS HB2 1 1
15 22595 1 1 90 HIS HB3 H -5.931 4.109 -1.701 1.00 . A A . 68 HIS HB3 1 1
15 22596 1 1 90 HIS HD1 H -8.310 3.906 -2.683 1.00 . A A . 68 HIS HD1 1 1
15 22597 1 1 90 HIS HD2 H -7.201 0.708 -0.266 1.00 . A A . 68 HIS HD2 1 1
15 22598 1 1 90 HIS HE1 H -10.424 2.614 -2.253 1.00 . A A . 68 HIS HE1 1 1
15 22599 1 1 90 HIS HE2 H -9.755 0.783 -0.659 1.00 . A A . 68 HIS HE2 1 1
15 22600 1 1 90 HIS N N -5.006 0.996 -2.662 1.00 . A A . 68 HIS N 1 1
15 22601 1 1 90 HIS ND1 N -8.339 3.089 -2.137 1.00 . A A . 68 HIS ND1 1 1
15 22602 1 1 90 HIS NE2 N -9.110 1.368 -1.118 1.00 . A A . 68 HIS NE2 1 1
15 22603 1 1 90 HIS O O -2.872 2.604 -1.633 1.00 . A A . 68 HIS O 1 1
15 22604 1 1 91 ALA C C -1.679 5.547 -2.528 1.00 . A A . 69 ALA C 1 1
15 22605 1 1 91 ALA CA C -1.791 4.355 -3.463 1.00 . A A . 69 ALA CA 1 1
15 22606 1 1 91 ALA CB C -1.337 4.772 -4.853 1.00 . A A . 69 ALA CB 1 1
15 22607 1 1 91 ALA H H -3.763 4.093 -4.220 1.00 . A A . 69 ALA H 1 1
15 22608 1 1 91 ALA HA H -1.134 3.574 -3.116 1.00 . A A . 69 ALA HA 1 1
15 22609 1 1 91 ALA HB1 H -0.349 5.206 -4.790 1.00 . A A . 69 ALA HB1 1 1
15 22610 1 1 91 ALA HB2 H -2.025 5.503 -5.252 1.00 . A A . 69 ALA HB2 1 1
15 22611 1 1 91 ALA HB3 H -1.310 3.908 -5.499 1.00 . A A . 69 ALA HB3 1 1
15 22612 1 1 91 ALA N N -3.151 3.823 -3.497 1.00 . A A . 69 ALA N 1 1
15 22613 1 1 91 ALA O O -2.363 6.557 -2.707 1.00 . A A . 69 ALA O 1 1
15 22614 1 1 92 PHE C C 0.905 7.034 -0.795 1.00 . A A . 70 PHE C 1 1
15 22615 1 1 92 PHE CA C -0.510 6.521 -0.635 1.00 . A A . 70 PHE CA 1 1
15 22616 1 1 92 PHE CB C -0.718 6.054 0.804 1.00 . A A . 70 PHE CB 1 1
15 22617 1 1 92 PHE CD1 C -2.839 4.729 0.914 1.00 . A A . 70 PHE CD1 1 1
15 22618 1 1 92 PHE CD2 C -2.829 6.939 1.802 1.00 . A A . 70 PHE CD2 1 1
15 22619 1 1 92 PHE CE1 C -4.164 4.591 1.261 1.00 . A A . 70 PHE CE1 1 1
15 22620 1 1 92 PHE CE2 C -4.155 6.807 2.152 1.00 . A A . 70 PHE CE2 1 1
15 22621 1 1 92 PHE CG C -2.157 5.902 1.181 1.00 . A A . 70 PHE CG 1 1
15 22622 1 1 92 PHE CZ C -4.823 5.632 1.882 1.00 . A A . 70 PHE CZ 1 1
15 22623 1 1 92 PHE H H -0.268 4.599 -1.476 1.00 . A A . 70 PHE H 1 1
15 22624 1 1 92 PHE HA H -1.200 7.322 -0.848 1.00 . A A . 70 PHE HA 1 1
15 22625 1 1 92 PHE HB2 H -0.238 5.096 0.937 1.00 . A A . 70 PHE HB2 1 1
15 22626 1 1 92 PHE HB3 H -0.271 6.773 1.475 1.00 . A A . 70 PHE HB3 1 1
15 22627 1 1 92 PHE HD1 H -2.321 3.914 0.428 1.00 . A A . 70 PHE HD1 1 1
15 22628 1 1 92 PHE HD2 H -2.307 7.862 2.015 1.00 . A A . 70 PHE HD2 1 1
15 22629 1 1 92 PHE HE1 H -4.686 3.669 1.050 1.00 . A A . 70 PHE HE1 1 1
15 22630 1 1 92 PHE HE2 H -4.671 7.622 2.637 1.00 . A A . 70 PHE HE2 1 1
15 22631 1 1 92 PHE HZ H -5.860 5.528 2.156 1.00 . A A . 70 PHE HZ 1 1
15 22632 1 1 92 PHE N N -0.773 5.442 -1.569 1.00 . A A . 70 PHE N 1 1
15 22633 1 1 92 PHE O O 1.835 6.262 -1.042 1.00 . A A . 70 PHE O 1 1
15 22634 1 1 93 LYS C C 2.933 8.923 0.739 1.00 . A A . 71 LYS C 1 1
15 22635 1 1 93 LYS CA C 2.375 8.945 -0.675 1.00 . A A . 71 LYS CA 1 1
15 22636 1 1 93 LYS CB C 2.336 10.379 -1.203 1.00 . A A . 71 LYS CB 1 1
15 22637 1 1 93 LYS CD C 1.197 10.108 -3.452 1.00 . A A . 71 LYS CD 1 1
15 22638 1 1 93 LYS CE C 1.175 8.629 -3.807 1.00 . A A . 71 LYS CE 1 1
15 22639 1 1 93 LYS CG C 2.471 10.503 -2.715 1.00 . A A . 71 LYS CG 1 1
15 22640 1 1 93 LYS H H 0.264 8.913 -0.616 1.00 . A A . 71 LYS H 1 1
15 22641 1 1 93 LYS HA H 3.017 8.353 -1.309 1.00 . A A . 71 LYS HA 1 1
15 22642 1 1 93 LYS HB2 H 1.390 10.823 -0.919 1.00 . A A . 71 LYS HB2 1 1
15 22643 1 1 93 LYS HB3 H 3.137 10.939 -0.744 1.00 . A A . 71 LYS HB3 1 1
15 22644 1 1 93 LYS HD2 H 0.349 10.326 -2.823 1.00 . A A . 71 LYS HD2 1 1
15 22645 1 1 93 LYS HD3 H 1.129 10.686 -4.363 1.00 . A A . 71 LYS HD3 1 1
15 22646 1 1 93 LYS HE2 H 1.967 8.427 -4.513 1.00 . A A . 71 LYS HE2 1 1
15 22647 1 1 93 LYS HE3 H 1.342 8.055 -2.907 1.00 . A A . 71 LYS HE3 1 1
15 22648 1 1 93 LYS HG2 H 2.710 11.524 -2.956 1.00 . A A . 71 LYS HG2 1 1
15 22649 1 1 93 LYS HG3 H 3.277 9.861 -3.042 1.00 . A A . 71 LYS HG3 1 1
15 22650 1 1 93 LYS HZ1 H -0.880 8.263 -3.690 1.00 . A A . 71 LYS HZ1 1 1
15 22651 1 1 93 LYS HZ2 H -0.061 7.256 -4.777 1.00 . A A . 71 LYS HZ2 1 1
15 22652 1 1 93 LYS HZ3 H -0.370 8.867 -5.188 1.00 . A A . 71 LYS HZ3 1 1
15 22653 1 1 93 LYS N N 1.057 8.340 -0.690 1.00 . A A . 71 LYS N 1 1
15 22654 1 1 93 LYS NZ N -0.124 8.224 -4.408 1.00 . A A . 71 LYS NZ 1 1
15 22655 1 1 93 LYS O O 2.338 9.476 1.667 1.00 . A A . 71 LYS O 1 1
15 22656 1 1 94 LYS C C 6.015 8.811 2.243 1.00 . A A . 72 LYS C 1 1
15 22657 1 1 94 LYS CA C 4.673 8.094 2.204 1.00 . A A . 72 LYS CA 1 1
15 22658 1 1 94 LYS CB C 4.857 6.602 2.505 1.00 . A A . 72 LYS CB 1 1
15 22659 1 1 94 LYS CD C 2.552 6.135 3.437 1.00 . A A . 72 LYS CD 1 1
15 22660 1 1 94 LYS CE C 3.034 5.744 4.827 1.00 . A A . 72 LYS CE 1 1
15 22661 1 1 94 LYS CG C 3.578 5.784 2.370 1.00 . A A . 72 LYS CG 1 1
15 22662 1 1 94 LYS H H 4.529 7.913 0.105 1.00 . A A . 72 LYS H 1 1
15 22663 1 1 94 LYS HA H 4.017 8.531 2.941 1.00 . A A . 72 LYS HA 1 1
15 22664 1 1 94 LYS HB2 H 5.591 6.197 1.824 1.00 . A A . 72 LYS HB2 1 1
15 22665 1 1 94 LYS HB3 H 5.221 6.493 3.517 1.00 . A A . 72 LYS HB3 1 1
15 22666 1 1 94 LYS HD2 H 2.375 7.200 3.415 1.00 . A A . 72 LYS HD2 1 1
15 22667 1 1 94 LYS HD3 H 1.633 5.610 3.223 1.00 . A A . 72 LYS HD3 1 1
15 22668 1 1 94 LYS HE2 H 3.236 4.683 4.838 1.00 . A A . 72 LYS HE2 1 1
15 22669 1 1 94 LYS HE3 H 3.944 6.285 5.043 1.00 . A A . 72 LYS HE3 1 1
15 22670 1 1 94 LYS HG2 H 3.147 5.976 1.399 1.00 . A A . 72 LYS HG2 1 1
15 22671 1 1 94 LYS HG3 H 3.826 4.736 2.451 1.00 . A A . 72 LYS HG3 1 1
15 22672 1 1 94 LYS HZ1 H 1.677 7.033 5.764 1.00 . A A . 72 LYS HZ1 1 1
15 22673 1 1 94 LYS HZ2 H 2.455 5.961 6.822 1.00 . A A . 72 LYS HZ2 1 1
15 22674 1 1 94 LYS HZ3 H 1.218 5.399 5.809 1.00 . A A . 72 LYS HZ3 1 1
15 22675 1 1 94 LYS N N 4.066 8.270 0.896 1.00 . A A . 72 LYS N 1 1
15 22676 1 1 94 LYS NZ N 2.025 6.054 5.874 1.00 . A A . 72 LYS NZ 1 1
15 22677 1 1 94 LYS O O 6.434 9.397 1.248 1.00 . A A . 72 LYS O 1 1
15 22678 1 1 95 ALA C C 9.018 8.834 2.601 1.00 . A A . 73 ALA C 1 1
15 22679 1 1 95 ALA CA C 7.975 9.412 3.552 1.00 . A A . 73 ALA CA 1 1
15 22680 1 1 95 ALA CB C 8.449 9.290 4.989 1.00 . A A . 73 ALA CB 1 1
15 22681 1 1 95 ALA H H 6.298 8.259 4.144 1.00 . A A . 73 ALA H 1 1
15 22682 1 1 95 ALA HA H 7.844 10.461 3.329 1.00 . A A . 73 ALA HA 1 1
15 22683 1 1 95 ALA HB1 H 7.696 9.684 5.653 1.00 . A A . 73 ALA HB1 1 1
15 22684 1 1 95 ALA HB2 H 9.367 9.845 5.112 1.00 . A A . 73 ALA HB2 1 1
15 22685 1 1 95 ALA HB3 H 8.625 8.248 5.221 1.00 . A A . 73 ALA HB3 1 1
15 22686 1 1 95 ALA N N 6.684 8.754 3.386 1.00 . A A . 73 ALA N 1 1
15 22687 1 1 95 ALA O O 9.621 7.796 2.878 1.00 . A A . 73 ALA O 1 1
15 22688 1 1 96 GLY C C 9.829 7.808 -0.242 1.00 . A A . 74 GLY C 1 1
15 22689 1 1 96 GLY CA C 10.193 9.082 0.495 1.00 . A A . 74 GLY CA 1 1
15 22690 1 1 96 GLY H H 8.615 10.266 1.265 1.00 . A A . 74 GLY H 1 1
15 22691 1 1 96 GLY HA2 H 10.323 9.875 -0.227 1.00 . A A . 74 GLY HA2 1 1
15 22692 1 1 96 GLY HA3 H 11.129 8.929 1.013 1.00 . A A . 74 GLY HA3 1 1
15 22693 1 1 96 GLY N N 9.190 9.492 1.460 1.00 . A A . 74 GLY N 1 1
15 22694 1 1 96 GLY O O 10.617 7.303 -1.038 1.00 . A A . 74 GLY O 1 1
15 22695 1 1 97 HIS C C 6.747 6.057 -0.976 1.00 . A A . 75 HIS C 1 1
15 22696 1 1 97 HIS CA C 8.213 6.018 -0.561 1.00 . A A . 75 HIS CA 1 1
15 22697 1 1 97 HIS CB C 8.444 4.881 0.443 1.00 . A A . 75 HIS CB 1 1
15 22698 1 1 97 HIS CD2 C 10.853 4.369 -0.392 1.00 . A A . 75 HIS CD2 1 1
15 22699 1 1 97 HIS CE1 C 11.696 3.627 1.486 1.00 . A A . 75 HIS CE1 1 1
15 22700 1 1 97 HIS CG C 9.874 4.431 0.544 1.00 . A A . 75 HIS CG 1 1
15 22701 1 1 97 HIS H H 8.003 7.794 0.571 1.00 . A A . 75 HIS H 1 1
15 22702 1 1 97 HIS HA H 8.816 5.836 -1.438 1.00 . A A . 75 HIS HA 1 1
15 22703 1 1 97 HIS HB2 H 8.136 5.212 1.422 1.00 . A A . 75 HIS HB2 1 1
15 22704 1 1 97 HIS HB3 H 7.846 4.029 0.155 1.00 . A A . 75 HIS HB3 1 1
15 22705 1 1 97 HIS HD1 H 9.978 3.877 2.583 1.00 . A A . 75 HIS HD1 1 1
15 22706 1 1 97 HIS HD2 H 10.767 4.664 -1.428 1.00 . A A . 75 HIS HD2 1 1
15 22707 1 1 97 HIS HE1 H 12.383 3.226 2.217 1.00 . A A . 75 HIS HE1 1 1
15 22708 1 1 97 HIS HE2 H 12.883 3.880 -0.165 1.00 . A A . 75 HIS HE2 1 1
15 22709 1 1 97 HIS N N 8.632 7.293 0.006 1.00 . A A . 75 HIS N 1 1
15 22710 1 1 97 HIS ND1 N 10.438 3.960 1.709 1.00 . A A . 75 HIS ND1 1 1
15 22711 1 1 97 HIS NE2 N 11.973 3.867 0.220 1.00 . A A . 75 HIS NE2 1 1
15 22712 1 1 97 HIS O O 6.035 7.017 -0.686 1.00 . A A . 75 HIS O 1 1
15 22713 1 1 98 PHE C C 4.337 3.579 -1.719 1.00 . A A . 76 PHE C 1 1
15 22714 1 1 98 PHE CA C 4.930 4.917 -2.122 1.00 . A A . 76 PHE CA 1 1
15 22715 1 1 98 PHE CB C 4.882 5.056 -3.643 1.00 . A A . 76 PHE CB 1 1
15 22716 1 1 98 PHE CD1 C 4.623 7.508 -4.081 1.00 . A A . 76 PHE CD1 1 1
15 22717 1 1 98 PHE CD2 C 6.670 6.459 -4.704 1.00 . A A . 76 PHE CD2 1 1
15 22718 1 1 98 PHE CE1 C 5.097 8.715 -4.552 1.00 . A A . 76 PHE CE1 1 1
15 22719 1 1 98 PHE CE2 C 7.149 7.664 -5.177 1.00 . A A . 76 PHE CE2 1 1
15 22720 1 1 98 PHE CG C 5.403 6.369 -4.151 1.00 . A A . 76 PHE CG 1 1
15 22721 1 1 98 PHE CZ C 6.361 8.793 -5.101 1.00 . A A . 76 PHE CZ 1 1
15 22722 1 1 98 PHE H H 6.918 4.263 -1.836 1.00 . A A . 76 PHE H 1 1
15 22723 1 1 98 PHE HA H 4.359 5.714 -1.669 1.00 . A A . 76 PHE HA 1 1
15 22724 1 1 98 PHE HB2 H 5.480 4.272 -4.083 1.00 . A A . 76 PHE HB2 1 1
15 22725 1 1 98 PHE HB3 H 3.859 4.952 -3.973 1.00 . A A . 76 PHE HB3 1 1
15 22726 1 1 98 PHE HD1 H 3.633 7.448 -3.649 1.00 . A A . 76 PHE HD1 1 1
15 22727 1 1 98 PHE HD2 H 7.287 5.574 -4.764 1.00 . A A . 76 PHE HD2 1 1
15 22728 1 1 98 PHE HE1 H 4.477 9.599 -4.492 1.00 . A A . 76 PHE HE1 1 1
15 22729 1 1 98 PHE HE2 H 8.139 7.721 -5.606 1.00 . A A . 76 PHE HE2 1 1
15 22730 1 1 98 PHE HZ H 6.731 9.736 -5.471 1.00 . A A . 76 PHE HZ 1 1
15 22731 1 1 98 PHE N N 6.304 5.009 -1.651 1.00 . A A . 76 PHE N 1 1
15 22732 1 1 98 PHE O O 4.813 2.541 -2.150 1.00 . A A . 76 PHE O 1 1
15 22733 1 1 99 ILE C C 1.288 2.193 -0.830 1.00 . A A . 77 ILE C 1 1
15 22734 1 1 99 ILE CA C 2.744 2.341 -0.413 1.00 . A A . 77 ILE CA 1 1
15 22735 1 1 99 ILE CB C 2.874 2.221 1.121 1.00 . A A . 77 ILE CB 1 1
15 22736 1 1 99 ILE CD1 C 4.569 2.264 3.028 1.00 . A A . 77 ILE CD1 1 1
15 22737 1 1 99 ILE CG1 C 4.340 2.372 1.535 1.00 . A A . 77 ILE CG1 1 1
15 22738 1 1 99 ILE CG2 C 2.323 0.883 1.603 1.00 . A A . 77 ILE CG2 1 1
15 22739 1 1 99 ILE H H 2.895 4.443 -0.641 1.00 . A A . 77 ILE H 1 1
15 22740 1 1 99 ILE HA H 3.310 1.534 -0.860 1.00 . A A . 77 ILE HA 1 1
15 22741 1 1 99 ILE HB H 2.294 3.009 1.575 1.00 . A A . 77 ILE HB 1 1
15 22742 1 1 99 ILE HD11 H 4.230 1.300 3.375 1.00 . A A . 77 ILE HD11 1 1
15 22743 1 1 99 ILE HD12 H 4.019 3.044 3.535 1.00 . A A . 77 ILE HD12 1 1
15 22744 1 1 99 ILE HD13 H 5.622 2.373 3.240 1.00 . A A . 77 ILE HD13 1 1
15 22745 1 1 99 ILE HG12 H 4.926 1.604 1.051 1.00 . A A . 77 ILE HG12 1 1
15 22746 1 1 99 ILE HG13 H 4.695 3.341 1.214 1.00 . A A . 77 ILE HG13 1 1
15 22747 1 1 99 ILE HG21 H 2.403 0.827 2.679 1.00 . A A . 77 ILE HG21 1 1
15 22748 1 1 99 ILE HG22 H 2.891 0.079 1.158 1.00 . A A . 77 ILE HG22 1 1
15 22749 1 1 99 ILE HG23 H 1.286 0.795 1.314 1.00 . A A . 77 ILE HG23 1 1
15 22750 1 1 99 ILE N N 3.303 3.589 -0.903 1.00 . A A . 77 ILE N 1 1
15 22751 1 1 99 ILE O O 0.502 3.137 -0.739 1.00 . A A . 77 ILE O 1 1
15 22752 1 1 100 VAL C C -1.096 -0.166 -0.684 1.00 . A A . 78 VAL C 1 1
15 22753 1 1 100 VAL CA C -0.408 0.704 -1.725 1.00 . A A . 78 VAL CA 1 1
15 22754 1 1 100 VAL CB C -0.425 -0.020 -3.086 1.00 . A A . 78 VAL CB 1 1
15 22755 1 1 100 VAL CG1 C -1.848 -0.343 -3.512 1.00 . A A . 78 VAL CG1 1 1
15 22756 1 1 100 VAL CG2 C 0.271 0.820 -4.141 1.00 . A A . 78 VAL CG2 1 1
15 22757 1 1 100 VAL H H 1.639 0.310 -1.380 1.00 . A A . 78 VAL H 1 1
15 22758 1 1 100 VAL HA H -0.947 1.634 -1.822 1.00 . A A . 78 VAL HA 1 1
15 22759 1 1 100 VAL HB H 0.115 -0.949 -2.984 1.00 . A A . 78 VAL HB 1 1
15 22760 1 1 100 VAL HG11 H -2.301 -1.002 -2.785 1.00 . A A . 78 VAL HG11 1 1
15 22761 1 1 100 VAL HG12 H -1.834 -0.827 -4.478 1.00 . A A . 78 VAL HG12 1 1
15 22762 1 1 100 VAL HG13 H -2.423 0.571 -3.576 1.00 . A A . 78 VAL HG13 1 1
15 22763 1 1 100 VAL HG21 H 0.227 0.313 -5.094 1.00 . A A . 78 VAL HG21 1 1
15 22764 1 1 100 VAL HG22 H 1.303 0.970 -3.859 1.00 . A A . 78 VAL HG22 1 1
15 22765 1 1 100 VAL HG23 H -0.222 1.779 -4.222 1.00 . A A . 78 VAL HG23 1 1
15 22766 1 1 100 VAL N N 0.949 1.008 -1.306 1.00 . A A . 78 VAL N 1 1
15 22767 1 1 100 VAL O O -0.731 -1.325 -0.492 1.00 . A A . 78 VAL O 1 1
15 22768 1 1 101 TYR C C -4.042 -0.981 0.419 1.00 . A A . 79 TYR C 1 1
15 22769 1 1 101 TYR CA C -2.813 -0.309 1.021 1.00 . A A . 79 TYR CA 1 1
15 22770 1 1 101 TYR CB C -3.222 0.655 2.133 1.00 . A A . 79 TYR CB 1 1
15 22771 1 1 101 TYR CD1 C -1.214 2.169 2.397 1.00 . A A . 79 TYR CD1 1 1
15 22772 1 1 101 TYR CD2 C -1.803 0.763 4.228 1.00 . A A . 79 TYR CD2 1 1
15 22773 1 1 101 TYR CE1 C -0.155 2.677 3.121 1.00 . A A . 79 TYR CE1 1 1
15 22774 1 1 101 TYR CE2 C -0.742 1.268 4.960 1.00 . A A . 79 TYR CE2 1 1
15 22775 1 1 101 TYR CG C -2.058 1.204 2.934 1.00 . A A . 79 TYR CG 1 1
15 22776 1 1 101 TYR CZ C 0.079 2.224 4.401 1.00 . A A . 79 TYR CZ 1 1
15 22777 1 1 101 TYR H H -2.317 1.332 -0.203 1.00 . A A . 79 TYR H 1 1
15 22778 1 1 101 TYR HA H -2.165 -1.069 1.431 1.00 . A A . 79 TYR HA 1 1
15 22779 1 1 101 TYR HB2 H -3.745 1.492 1.696 1.00 . A A . 79 TYR HB2 1 1
15 22780 1 1 101 TYR HB3 H -3.882 0.144 2.813 1.00 . A A . 79 TYR HB3 1 1
15 22781 1 1 101 TYR HD1 H -1.398 2.524 1.394 1.00 . A A . 79 TYR HD1 1 1
15 22782 1 1 101 TYR HD2 H -2.448 0.013 4.663 1.00 . A A . 79 TYR HD2 1 1
15 22783 1 1 101 TYR HE1 H 0.487 3.426 2.683 1.00 . A A . 79 TYR HE1 1 1
15 22784 1 1 101 TYR HE2 H -0.561 0.911 5.961 1.00 . A A . 79 TYR HE2 1 1
15 22785 1 1 101 TYR HH H 1.509 2.038 5.685 1.00 . A A . 79 TYR HH 1 1
15 22786 1 1 101 TYR N N -2.077 0.403 -0.005 1.00 . A A . 79 TYR N 1 1
15 22787 1 1 101 TYR O O -4.877 -0.324 -0.204 1.00 . A A . 79 TYR O 1 1
15 22788 1 1 101 TYR OH O 1.132 2.736 5.127 1.00 . A A . 79 TYR OH 1 1
15 22789 1 1 102 PHE C C -6.308 -3.286 1.103 1.00 . A A . 80 PHE C 1 1
15 22790 1 1 102 PHE CA C -5.226 -3.076 0.057 1.00 . A A . 80 PHE CA 1 1
15 22791 1 1 102 PHE CB C -4.712 -4.432 -0.425 1.00 . A A . 80 PHE CB 1 1
15 22792 1 1 102 PHE CD1 C -2.516 -4.089 -1.591 1.00 . A A . 80 PHE CD1 1 1
15 22793 1 1 102 PHE CD2 C -4.438 -4.578 -2.911 1.00 . A A . 80 PHE CD2 1 1
15 22794 1 1 102 PHE CE1 C -1.743 -4.030 -2.734 1.00 . A A . 80 PHE CE1 1 1
15 22795 1 1 102 PHE CE2 C -3.670 -4.520 -4.059 1.00 . A A . 80 PHE CE2 1 1
15 22796 1 1 102 PHE CG C -3.870 -4.363 -1.667 1.00 . A A . 80 PHE CG 1 1
15 22797 1 1 102 PHE CZ C -2.321 -4.246 -3.969 1.00 . A A . 80 PHE CZ 1 1
15 22798 1 1 102 PHE H H -3.440 -2.748 1.123 1.00 . A A . 80 PHE H 1 1
15 22799 1 1 102 PHE HA H -5.644 -2.539 -0.781 1.00 . A A . 80 PHE HA 1 1
15 22800 1 1 102 PHE HB2 H -4.112 -4.878 0.353 1.00 . A A . 80 PHE HB2 1 1
15 22801 1 1 102 PHE HB3 H -5.554 -5.070 -0.629 1.00 . A A . 80 PHE HB3 1 1
15 22802 1 1 102 PHE HD1 H -2.064 -3.920 -0.626 1.00 . A A . 80 PHE HD1 1 1
15 22803 1 1 102 PHE HD2 H -5.494 -4.793 -2.983 1.00 . A A . 80 PHE HD2 1 1
15 22804 1 1 102 PHE HE1 H -0.687 -3.816 -2.662 1.00 . A A . 80 PHE HE1 1 1
15 22805 1 1 102 PHE HE2 H -4.125 -4.688 -5.022 1.00 . A A . 80 PHE HE2 1 1
15 22806 1 1 102 PHE HZ H -1.718 -4.201 -4.864 1.00 . A A . 80 PHE HZ 1 1
15 22807 1 1 102 PHE N N -4.132 -2.290 0.596 1.00 . A A . 80 PHE N 1 1
15 22808 1 1 102 PHE O O -6.068 -3.892 2.147 1.00 . A A . 80 PHE O 1 1
15 22809 1 1 103 THR C C -9.613 -3.944 1.121 1.00 . A A . 81 THR C 1 1
15 22810 1 1 103 THR CA C -8.624 -2.940 1.711 1.00 . A A . 81 THR CA 1 1
15 22811 1 1 103 THR CB C -9.326 -1.587 1.945 1.00 . A A . 81 THR CB 1 1
15 22812 1 1 103 THR CG2 C -8.413 -0.626 2.686 1.00 . A A . 81 THR CG2 1 1
15 22813 1 1 103 THR H H -7.614 -2.288 -0.023 1.00 . A A . 81 THR H 1 1
15 22814 1 1 103 THR HA H -8.261 -3.311 2.660 1.00 . A A . 81 THR HA 1 1
15 22815 1 1 103 THR HB H -10.207 -1.755 2.543 1.00 . A A . 81 THR HB 1 1
15 22816 1 1 103 THR HG1 H -10.548 -0.535 0.792 1.00 . A A . 81 THR HG1 1 1
15 22817 1 1 103 THR HG21 H -7.510 -0.476 2.114 1.00 . A A . 81 THR HG21 1 1
15 22818 1 1 103 THR HG22 H -8.164 -1.039 3.653 1.00 . A A . 81 THR HG22 1 1
15 22819 1 1 103 THR HG23 H -8.919 0.319 2.817 1.00 . A A . 81 THR HG23 1 1
15 22820 1 1 103 THR N N -7.492 -2.782 0.820 1.00 . A A . 81 THR N 1 1
15 22821 1 1 103 THR O O -9.637 -4.140 -0.091 1.00 . A A . 81 THR O 1 1
15 22822 1 1 103 THR OG1 O -9.709 -1.004 0.689 1.00 . A A . 81 THR OG1 1 1
15 22823 1 1 104 PRO C C -12.632 -4.875 0.811 1.00 . A A . 82 PRO C 1 1
15 22824 1 1 104 PRO CA C -11.445 -5.566 1.490 1.00 . A A . 82 PRO CA 1 1
15 22825 1 1 104 PRO CB C -11.892 -6.254 2.783 1.00 . A A . 82 PRO CB 1 1
15 22826 1 1 104 PRO CD C -10.418 -4.488 3.429 1.00 . A A . 82 PRO CD 1 1
15 22827 1 1 104 PRO CG C -11.642 -5.253 3.854 1.00 . A A . 82 PRO CG 1 1
15 22828 1 1 104 PRO HA H -11.023 -6.294 0.816 1.00 . A A . 82 PRO HA 1 1
15 22829 1 1 104 PRO HB2 H -12.940 -6.508 2.716 1.00 . A A . 82 PRO HB2 1 1
15 22830 1 1 104 PRO HB3 H -11.307 -7.150 2.936 1.00 . A A . 82 PRO HB3 1 1
15 22831 1 1 104 PRO HD2 H -10.497 -3.455 3.733 1.00 . A A . 82 PRO HD2 1 1
15 22832 1 1 104 PRO HD3 H -9.529 -4.938 3.845 1.00 . A A . 82 PRO HD3 1 1
15 22833 1 1 104 PRO HG2 H -12.487 -4.587 3.939 1.00 . A A . 82 PRO HG2 1 1
15 22834 1 1 104 PRO HG3 H -11.460 -5.755 4.793 1.00 . A A . 82 PRO HG3 1 1
15 22835 1 1 104 PRO N N -10.429 -4.606 1.959 1.00 . A A . 82 PRO N 1 1
15 22836 1 1 104 PRO O O -13.787 -5.128 1.157 1.00 . A A . 82 PRO O 1 1
15 22837 1 1 105 LYS C C -13.963 -2.196 0.090 1.00 . A A . 83 LYS C 1 1
15 22838 1 1 105 LYS CA C -13.318 -3.200 -0.863 1.00 . A A . 83 LYS CA 1 1
15 22839 1 1 105 LYS CB C -14.386 -4.051 -1.563 1.00 . A A . 83 LYS CB 1 1
15 22840 1 1 105 LYS CD C -15.148 -5.163 -3.682 1.00 . A A . 83 LYS CD 1 1
15 22841 1 1 105 LYS CE C -15.077 -5.043 -5.198 1.00 . A A . 83 LYS CE 1 1
15 22842 1 1 105 LYS CG C -14.041 -4.377 -3.007 1.00 . A A . 83 LYS CG 1 1
15 22843 1 1 105 LYS H H -11.381 -3.959 -0.452 1.00 . A A . 83 LYS H 1 1
15 22844 1 1 105 LYS HA H -12.786 -2.638 -1.620 1.00 . A A . 83 LYS HA 1 1
15 22845 1 1 105 LYS HB2 H -14.502 -4.979 -1.022 1.00 . A A . 83 LYS HB2 1 1
15 22846 1 1 105 LYS HB3 H -15.324 -3.515 -1.550 1.00 . A A . 83 LYS HB3 1 1
15 22847 1 1 105 LYS HD2 H -15.053 -6.203 -3.409 1.00 . A A . 83 LYS HD2 1 1
15 22848 1 1 105 LYS HD3 H -16.102 -4.785 -3.344 1.00 . A A . 83 LYS HD3 1 1
15 22849 1 1 105 LYS HE2 H -14.093 -5.345 -5.525 1.00 . A A . 83 LYS HE2 1 1
15 22850 1 1 105 LYS HE3 H -15.817 -5.700 -5.633 1.00 . A A . 83 LYS HE3 1 1
15 22851 1 1 105 LYS HG2 H -13.888 -3.455 -3.548 1.00 . A A . 83 LYS HG2 1 1
15 22852 1 1 105 LYS HG3 H -13.133 -4.963 -3.025 1.00 . A A . 83 LYS HG3 1 1
15 22853 1 1 105 LYS HZ1 H -16.202 -3.280 -5.207 1.00 . A A . 83 LYS HZ1 1 1
15 22854 1 1 105 LYS HZ2 H -15.468 -3.629 -6.693 1.00 . A A . 83 LYS HZ2 1 1
15 22855 1 1 105 LYS HZ3 H -14.536 -3.028 -5.414 1.00 . A A . 83 LYS HZ3 1 1
15 22856 1 1 105 LYS N N -12.325 -4.028 -0.176 1.00 . A A . 83 LYS N 1 1
15 22857 1 1 105 LYS NZ N -15.336 -3.648 -5.657 1.00 . A A . 83 LYS NZ 1 1
15 22858 1 1 105 LYS O O -13.627 -1.011 0.060 1.00 . A A . 83 LYS O 1 1
15 22859 1 1 106 ASN C C -16.422 -0.770 1.307 1.00 . A A . 84 ASN C 1 1
15 22860 1 1 106 ASN CA C -15.546 -1.854 1.944 1.00 . A A . 84 ASN CA 1 1
15 22861 1 1 106 ASN CB C -14.495 -1.226 2.878 1.00 . A A . 84 ASN CB 1 1
15 22862 1 1 106 ASN CG C -15.097 -0.580 4.115 1.00 . A A . 84 ASN CG 1 1
15 22863 1 1 106 ASN H H -15.129 -3.628 0.860 1.00 . A A . 84 ASN H 1 1
15 22864 1 1 106 ASN HA H -16.180 -2.507 2.526 1.00 . A A . 84 ASN HA 1 1
15 22865 1 1 106 ASN HB2 H -13.807 -1.993 3.199 1.00 . A A . 84 ASN HB2 1 1
15 22866 1 1 106 ASN HB3 H -13.950 -0.470 2.331 1.00 . A A . 84 ASN HB3 1 1
15 22867 1 1 106 ASN HD21 H -16.491 -1.990 4.230 1.00 . A A . 84 ASN HD21 1 1
15 22868 1 1 106 ASN HD22 H -16.568 -0.754 5.441 1.00 . A A . 84 ASN HD22 1 1
15 22869 1 1 106 ASN N N -14.889 -2.677 0.922 1.00 . A A . 84 ASN N 1 1
15 22870 1 1 106 ASN ND2 N -16.154 -1.171 4.649 1.00 . A A . 84 ASN ND2 1 1
15 22871 1 1 106 ASN O O -16.888 0.147 1.980 1.00 . A A . 84 ASN O 1 1
15 22872 1 1 106 ASN OD1 O -14.590 0.429 4.608 1.00 . A A . 84 ASN OD1 1 1
15 22873 1 1 107 LYS C C -18.947 -0.265 -0.705 1.00 . A A . 85 LYS C 1 1
15 22874 1 1 107 LYS CA C -17.467 0.099 -0.702 1.00 . A A . 85 LYS CA 1 1
15 22875 1 1 107 LYS CB C -16.962 0.270 -2.136 1.00 . A A . 85 LYS CB 1 1
15 22876 1 1 107 LYS CD C -15.235 1.389 -3.580 1.00 . A A . 85 LYS CD 1 1
15 22877 1 1 107 LYS CE C -16.023 2.675 -3.779 1.00 . A A . 85 LYS CE 1 1
15 22878 1 1 107 LYS CG C -15.528 0.770 -2.223 1.00 . A A . 85 LYS CG 1 1
15 22879 1 1 107 LYS H H -16.338 -1.676 -0.470 1.00 . A A . 85 LYS H 1 1
15 22880 1 1 107 LYS HA H -17.348 1.037 -0.180 1.00 . A A . 85 LYS HA 1 1
15 22881 1 1 107 LYS HB2 H -17.021 -0.682 -2.641 1.00 . A A . 85 LYS HB2 1 1
15 22882 1 1 107 LYS HB3 H -17.599 0.978 -2.646 1.00 . A A . 85 LYS HB3 1 1
15 22883 1 1 107 LYS HD2 H -14.180 1.611 -3.643 1.00 . A A . 85 LYS HD2 1 1
15 22884 1 1 107 LYS HD3 H -15.505 0.687 -4.353 1.00 . A A . 85 LYS HD3 1 1
15 22885 1 1 107 LYS HE2 H -17.075 2.458 -3.677 1.00 . A A . 85 LYS HE2 1 1
15 22886 1 1 107 LYS HE3 H -15.729 3.385 -3.018 1.00 . A A . 85 LYS HE3 1 1
15 22887 1 1 107 LYS HG2 H -15.369 1.515 -1.457 1.00 . A A . 85 LYS HG2 1 1
15 22888 1 1 107 LYS HG3 H -14.856 -0.062 -2.064 1.00 . A A . 85 LYS HG3 1 1
15 22889 1 1 107 LYS HZ1 H -14.767 3.462 -5.252 1.00 . A A . 85 LYS HZ1 1 1
15 22890 1 1 107 LYS HZ2 H -16.306 4.177 -5.201 1.00 . A A . 85 LYS HZ2 1 1
15 22891 1 1 107 LYS HZ3 H -16.113 2.627 -5.864 1.00 . A A . 85 LYS HZ3 1 1
15 22892 1 1 107 LYS N N -16.680 -0.898 0.013 1.00 . A A . 85 LYS N 1 1
15 22893 1 1 107 LYS NZ N -15.784 3.277 -5.116 1.00 . A A . 85 LYS NZ 1 1
15 22894 1 1 107 LYS O O -19.644 -0.073 -1.701 1.00 . A A . 85 LYS O 1 1
15 22895 1 1 108 ASN C C -21.627 0.231 0.604 1.00 . A A . 86 ASN C 1 1
15 22896 1 1 108 ASN CA C -20.844 -1.074 0.583 1.00 . A A . 86 ASN CA 1 1
15 22897 1 1 108 ASN CB C -21.087 -1.853 1.879 1.00 . A A . 86 ASN CB 1 1
15 22898 1 1 108 ASN CG C -22.547 -2.209 2.088 1.00 . A A . 86 ASN CG 1 1
15 22899 1 1 108 ASN H H -18.809 -0.961 1.162 1.00 . A A . 86 ASN H 1 1
15 22900 1 1 108 ASN HA H -21.165 -1.665 -0.259 1.00 . A A . 86 ASN HA 1 1
15 22901 1 1 108 ASN HB2 H -20.513 -2.770 1.852 1.00 . A A . 86 ASN HB2 1 1
15 22902 1 1 108 ASN HB3 H -20.758 -1.255 2.717 1.00 . A A . 86 ASN HB3 1 1
15 22903 1 1 108 ASN HD21 H -22.286 -3.926 1.120 1.00 . A A . 86 ASN HD21 1 1
15 22904 1 1 108 ASN HD22 H -23.885 -3.630 1.719 1.00 . A A . 86 ASN HD22 1 1
15 22905 1 1 108 ASN N N -19.424 -0.780 0.421 1.00 . A A . 86 ASN N 1 1
15 22906 1 1 108 ASN ND2 N -22.947 -3.369 1.592 1.00 . A A . 86 ASN ND2 1 1
15 22907 1 1 108 ASN O O -22.690 0.352 -0.005 1.00 . A A . 86 ASN O 1 1
15 22908 1 1 108 ASN OD1 O -23.305 -1.452 2.692 1.00 . A A . 86 ASN OD1 1 1
15 22909 1 1 109 ARG C C -20.513 3.527 1.622 1.00 . A A . 87 ARG C 1 1
15 22910 1 1 109 ARG CA C -21.642 2.543 1.360 1.00 . A A . 87 ARG CA 1 1
15 22911 1 1 109 ARG CB C -22.689 2.627 2.478 1.00 . A A . 87 ARG CB 1 1
15 22912 1 1 109 ARG CD C -24.647 3.454 1.142 1.00 . A A . 87 ARG CD 1 1
15 22913 1 1 109 ARG CG C -23.702 3.748 2.296 1.00 . A A . 87 ARG CG 1 1
15 22914 1 1 109 ARG CZ C -26.956 4.213 0.716 1.00 . A A . 87 ARG CZ 1 1
15 22915 1 1 109 ARG H H -20.245 1.029 1.794 1.00 . A A . 87 ARG H 1 1
15 22916 1 1 109 ARG HA H -22.104 2.764 0.408 1.00 . A A . 87 ARG HA 1 1
15 22917 1 1 109 ARG HB2 H -23.227 1.691 2.523 1.00 . A A . 87 ARG HB2 1 1
15 22918 1 1 109 ARG HB3 H -22.180 2.782 3.417 1.00 . A A . 87 ARG HB3 1 1
15 22919 1 1 109 ARG HD2 H -24.072 3.405 0.228 1.00 . A A . 87 ARG HD2 1 1
15 22920 1 1 109 ARG HD3 H -25.120 2.499 1.318 1.00 . A A . 87 ARG HD3 1 1
15 22921 1 1 109 ARG HE H -25.403 5.422 1.109 1.00 . A A . 87 ARG HE 1 1
15 22922 1 1 109 ARG HG2 H -24.277 3.852 3.203 1.00 . A A . 87 ARG HG2 1 1
15 22923 1 1 109 ARG HG3 H -23.173 4.667 2.093 1.00 . A A . 87 ARG HG3 1 1
15 22924 1 1 109 ARG HH11 H -26.718 2.198 0.669 1.00 . A A . 87 ARG HH11 1 1
15 22925 1 1 109 ARG HH12 H -28.333 2.764 0.375 1.00 . A A . 87 ARG HH12 1 1
15 22926 1 1 109 ARG HH21 H -27.535 6.163 0.686 1.00 . A A . 87 ARG HH21 1 1
15 22927 1 1 109 ARG HH22 H -28.788 5.005 0.366 1.00 . A A . 87 ARG HH22 1 1
15 22928 1 1 109 ARG N N -21.075 1.210 1.300 1.00 . A A . 87 ARG N 1 1
15 22929 1 1 109 ARG NE N -25.679 4.478 0.997 1.00 . A A . 87 ARG NE 1 1
15 22930 1 1 109 ARG NH1 N -27.365 2.960 0.572 1.00 . A A . 87 ARG NH1 1 1
15 22931 1 1 109 ARG NH2 N -27.830 5.204 0.580 1.00 . A A . 87 ARG NH2 1 1
15 22932 1 1 109 ARG O O -19.619 3.234 2.413 1.00 . A A . 87 ARG O 1 1
15 22933 1 1 110 GLU C C -19.564 6.292 2.521 1.00 . A A . 88 GLU C 1 1
15 22934 1 1 110 GLU CA C -19.471 5.657 1.137 1.00 . A A . 88 GLU CA 1 1
15 22935 1 1 110 GLU CB C -19.492 6.725 0.027 1.00 . A A . 88 GLU CB 1 1
15 22936 1 1 110 GLU CD C -21.944 7.395 0.080 1.00 . A A . 88 GLU CD 1 1
15 22937 1 1 110 GLU CG C -20.804 6.834 -0.745 1.00 . A A . 88 GLU CG 1 1
15 22938 1 1 110 GLU H H -21.276 4.868 0.352 1.00 . A A . 88 GLU H 1 1
15 22939 1 1 110 GLU HA H -18.532 5.123 1.081 1.00 . A A . 88 GLU HA 1 1
15 22940 1 1 110 GLU HB2 H -19.288 7.687 0.472 1.00 . A A . 88 GLU HB2 1 1
15 22941 1 1 110 GLU HB3 H -18.705 6.499 -0.680 1.00 . A A . 88 GLU HB3 1 1
15 22942 1 1 110 GLU HG2 H -20.648 7.483 -1.593 1.00 . A A . 88 GLU HG2 1 1
15 22943 1 1 110 GLU HG3 H -21.081 5.853 -1.097 1.00 . A A . 88 GLU HG3 1 1
15 22944 1 1 110 GLU N N -20.530 4.670 0.956 1.00 . A A . 88 GLU N 1 1
15 22945 1 1 110 GLU O O -18.584 6.331 3.266 1.00 . A A . 88 GLU O 1 1
15 22946 1 1 110 GLU OE1 O -22.570 6.626 0.834 1.00 . A A . 88 GLU OE1 1 1
15 22947 1 1 110 GLU OE2 O -22.220 8.609 -0.024 1.00 . A A . 88 GLU OE2 1 1
15 22948 1 1 111 GLY C C -20.254 8.631 4.394 1.00 . A A . 89 GLY C 1 1
15 22949 1 1 111 GLY CA C -20.978 7.316 4.187 1.00 . A A . 89 GLY CA 1 1
15 22950 1 1 111 GLY H H -21.497 6.711 2.224 1.00 . A A . 89 GLY H 1 1
15 22951 1 1 111 GLY HA2 H -22.037 7.477 4.321 1.00 . A A . 89 GLY HA2 1 1
15 22952 1 1 111 GLY HA3 H -20.638 6.610 4.930 1.00 . A A . 89 GLY HA3 1 1
15 22953 1 1 111 GLY N N -20.754 6.753 2.873 1.00 . A A . 89 GLY N 1 1
15 22954 1 1 111 GLY O O -20.722 9.681 3.951 1.00 . A A . 89 GLY O 1 1
15 22955 1 1 112 VAL C C -17.377 10.133 4.281 1.00 . A A . 90 VAL C 1 1
15 22956 1 1 112 VAL CA C -18.355 9.768 5.394 1.00 . A A . 90 VAL CA 1 1
15 22957 1 1 112 VAL CB C -17.603 9.604 6.739 1.00 . A A . 90 VAL CB 1 1
15 22958 1 1 112 VAL CG1 C -16.690 8.388 6.717 1.00 . A A . 90 VAL CG1 1 1
15 22959 1 1 112 VAL CG2 C -16.816 10.862 7.078 1.00 . A A . 90 VAL CG2 1 1
15 22960 1 1 112 VAL H H -18.747 7.696 5.309 1.00 . A A . 90 VAL H 1 1
15 22961 1 1 112 VAL HA H -19.064 10.578 5.506 1.00 . A A . 90 VAL HA 1 1
15 22962 1 1 112 VAL HB H -18.339 9.453 7.516 1.00 . A A . 90 VAL HB 1 1
15 22963 1 1 112 VAL HG11 H -16.176 8.307 7.664 1.00 . A A . 90 VAL HG11 1 1
15 22964 1 1 112 VAL HG12 H -15.967 8.493 5.922 1.00 . A A . 90 VAL HG12 1 1
15 22965 1 1 112 VAL HG13 H -17.281 7.499 6.550 1.00 . A A . 90 VAL HG13 1 1
15 22966 1 1 112 VAL HG21 H -16.285 10.716 8.008 1.00 . A A . 90 VAL HG21 1 1
15 22967 1 1 112 VAL HG22 H -17.496 11.697 7.181 1.00 . A A . 90 VAL HG22 1 1
15 22968 1 1 112 VAL HG23 H -16.110 11.070 6.289 1.00 . A A . 90 VAL HG23 1 1
15 22969 1 1 112 VAL N N -19.108 8.572 5.059 1.00 . A A . 90 VAL N 1 1
15 22970 1 1 112 VAL O O -16.604 9.298 3.811 1.00 . A A . 90 VAL O 1 1
15 22971 1 1 113 VAL C C -15.206 12.313 3.431 1.00 . A A . 91 VAL C 1 1
15 22972 1 1 113 VAL CA C -16.533 11.875 2.818 1.00 . A A . 91 VAL CA 1 1
15 22973 1 1 113 VAL CB C -17.154 13.032 2.005 1.00 . A A . 91 VAL CB 1 1
15 22974 1 1 113 VAL CG1 C -18.226 12.499 1.069 1.00 . A A . 91 VAL CG1 1 1
15 22975 1 1 113 VAL CG2 C -17.734 14.098 2.924 1.00 . A A . 91 VAL CG2 1 1
15 22976 1 1 113 VAL H H -18.113 11.989 4.218 1.00 . A A . 91 VAL H 1 1
15 22977 1 1 113 VAL HA H -16.340 11.056 2.137 1.00 . A A . 91 VAL HA 1 1
15 22978 1 1 113 VAL HB H -16.376 13.484 1.407 1.00 . A A . 91 VAL HB 1 1
15 22979 1 1 113 VAL HG11 H -17.792 11.767 0.405 1.00 . A A . 91 VAL HG11 1 1
15 22980 1 1 113 VAL HG12 H -18.635 13.313 0.490 1.00 . A A . 91 VAL HG12 1 1
15 22981 1 1 113 VAL HG13 H -19.012 12.038 1.649 1.00 . A A . 91 VAL HG13 1 1
15 22982 1 1 113 VAL HG21 H -16.953 14.487 3.562 1.00 . A A . 91 VAL HG21 1 1
15 22983 1 1 113 VAL HG22 H -18.513 13.663 3.533 1.00 . A A . 91 VAL HG22 1 1
15 22984 1 1 113 VAL HG23 H -18.147 14.900 2.331 1.00 . A A . 91 VAL HG23 1 1
15 22985 1 1 113 VAL N N -17.440 11.382 3.842 1.00 . A A . 91 VAL N 1 1
15 22986 1 1 113 VAL O O -15.178 13.073 4.404 1.00 . A A . 91 VAL O 1 1
15 22987 1 1 114 PRO C C -12.395 13.566 3.452 1.00 . A A . 92 PRO C 1 1
15 22988 1 1 114 PRO CA C -12.742 12.080 3.383 1.00 . A A . 92 PRO CA 1 1
15 22989 1 1 114 PRO CB C -11.823 11.375 2.378 1.00 . A A . 92 PRO CB 1 1
15 22990 1 1 114 PRO CD C -14.066 10.946 1.686 1.00 . A A . 92 PRO CD 1 1
15 22991 1 1 114 PRO CG C -12.666 11.116 1.177 1.00 . A A . 92 PRO CG 1 1
15 22992 1 1 114 PRO HA H -12.602 11.640 4.360 1.00 . A A . 92 PRO HA 1 1
15 22993 1 1 114 PRO HB2 H -10.989 12.020 2.141 1.00 . A A . 92 PRO HB2 1 1
15 22994 1 1 114 PRO HB3 H -11.459 10.456 2.809 1.00 . A A . 92 PRO HB3 1 1
15 22995 1 1 114 PRO HD2 H -14.779 11.277 0.945 1.00 . A A . 92 PRO HD2 1 1
15 22996 1 1 114 PRO HD3 H -14.248 9.917 1.958 1.00 . A A . 92 PRO HD3 1 1
15 22997 1 1 114 PRO HG2 H -12.610 11.956 0.501 1.00 . A A . 92 PRO HG2 1 1
15 22998 1 1 114 PRO HG3 H -12.332 10.214 0.686 1.00 . A A . 92 PRO HG3 1 1
15 22999 1 1 114 PRO N N -14.092 11.817 2.871 1.00 . A A . 92 PRO N 1 1
15 23000 1 1 114 PRO O O -12.383 14.262 2.436 1.00 . A A . 92 PRO O 1 1
15 23001 1 1 115 PRO C C -10.203 15.638 4.533 1.00 . A A . 93 PRO C 1 1
15 23002 1 1 115 PRO CA C -11.683 15.450 4.861 1.00 . A A . 93 PRO CA 1 1
15 23003 1 1 115 PRO CB C -11.948 15.686 6.349 1.00 . A A . 93 PRO CB 1 1
15 23004 1 1 115 PRO CD C -12.205 13.328 5.937 1.00 . A A . 93 PRO CD 1 1
15 23005 1 1 115 PRO CG C -11.809 14.342 6.980 1.00 . A A . 93 PRO CG 1 1
15 23006 1 1 115 PRO HA H -12.275 16.137 4.271 1.00 . A A . 93 PRO HA 1 1
15 23007 1 1 115 PRO HB2 H -11.222 16.382 6.738 1.00 . A A . 93 PRO HB2 1 1
15 23008 1 1 115 PRO HB3 H -12.944 16.082 6.480 1.00 . A A . 93 PRO HB3 1 1
15 23009 1 1 115 PRO HD2 H -11.519 12.494 5.944 1.00 . A A . 93 PRO HD2 1 1
15 23010 1 1 115 PRO HD3 H -13.215 12.986 6.110 1.00 . A A . 93 PRO HD3 1 1
15 23011 1 1 115 PRO HG2 H -10.785 14.184 7.280 1.00 . A A . 93 PRO HG2 1 1
15 23012 1 1 115 PRO HG3 H -12.465 14.270 7.835 1.00 . A A . 93 PRO HG3 1 1
15 23013 1 1 115 PRO N N -12.114 14.069 4.663 1.00 . A A . 93 PRO N 1 1
15 23014 1 1 115 PRO O O -9.336 14.969 5.103 1.00 . A A . 93 PRO O 1 1
15 23015 1 1 116 VAL C C -8.018 18.048 3.899 1.00 . A A . 94 VAL C 1 1
15 23016 1 1 116 VAL CA C -8.546 16.804 3.193 1.00 . A A . 94 VAL CA 1 1
15 23017 1 1 116 VAL CB C -8.437 16.998 1.664 1.00 . A A . 94 VAL CB 1 1
15 23018 1 1 116 VAL CG1 C -6.990 17.211 1.242 1.00 . A A . 94 VAL CG1 1 1
15 23019 1 1 116 VAL CG2 C -9.042 15.809 0.928 1.00 . A A . 94 VAL CG2 1 1
15 23020 1 1 116 VAL H H -10.649 17.035 3.178 1.00 . A A . 94 VAL H 1 1
15 23021 1 1 116 VAL HA H -7.939 15.955 3.475 1.00 . A A . 94 VAL HA 1 1
15 23022 1 1 116 VAL HB H -9.000 17.881 1.394 1.00 . A A . 94 VAL HB 1 1
15 23023 1 1 116 VAL HG11 H -6.943 17.346 0.171 1.00 . A A . 94 VAL HG11 1 1
15 23024 1 1 116 VAL HG12 H -6.401 16.350 1.522 1.00 . A A . 94 VAL HG12 1 1
15 23025 1 1 116 VAL HG13 H -6.599 18.091 1.732 1.00 . A A . 94 VAL HG13 1 1
15 23026 1 1 116 VAL HG21 H -8.514 14.908 1.204 1.00 . A A . 94 VAL HG21 1 1
15 23027 1 1 116 VAL HG22 H -8.956 15.966 -0.137 1.00 . A A . 94 VAL HG22 1 1
15 23028 1 1 116 VAL HG23 H -10.083 15.713 1.197 1.00 . A A . 94 VAL HG23 1 1
15 23029 1 1 116 VAL N N -9.918 16.536 3.600 1.00 . A A . 94 VAL N 1 1
15 23030 1 1 116 VAL O O -6.925 18.043 4.467 1.00 . A A . 94 VAL O 1 1
15 23031 1 1 117 GLY C C -7.620 21.226 3.522 1.00 . A A . 95 GLY C 1 1
15 23032 1 1 117 GLY CA C -8.409 20.359 4.478 1.00 . A A . 95 GLY CA 1 1
15 23033 1 1 117 GLY H H -9.677 19.048 3.408 1.00 . A A . 95 GLY H 1 1
15 23034 1 1 117 GLY HA2 H -9.291 20.895 4.794 1.00 . A A . 95 GLY HA2 1 1
15 23035 1 1 117 GLY HA3 H -7.798 20.144 5.342 1.00 . A A . 95 GLY HA3 1 1
15 23036 1 1 117 GLY N N -8.811 19.111 3.865 1.00 . A A . 95 GLY N 1 1
15 23037 1 1 117 GLY O O -7.251 20.782 2.435 1.00 . A A . 95 GLY O 1 1
15 23038 1 1 118 ILE C C -5.100 23.029 3.200 1.00 . A A . 96 ILE C 1 1
15 23039 1 1 118 ILE CA C -6.580 23.372 3.090 1.00 . A A . 96 ILE CA 1 1
15 23040 1 1 118 ILE CB C -6.808 24.851 3.480 1.00 . A A . 96 ILE CB 1 1
15 23041 1 1 118 ILE CD1 C -6.733 26.493 5.428 1.00 . A A . 96 ILE CD1 1 1
15 23042 1 1 118 ILE CG1 C -6.608 25.054 4.987 1.00 . A A . 96 ILE CG1 1 1
15 23043 1 1 118 ILE CG2 C -8.201 25.294 3.061 1.00 . A A . 96 ILE CG2 1 1
15 23044 1 1 118 ILE H H -7.740 22.784 4.762 1.00 . A A . 96 ILE H 1 1
15 23045 1 1 118 ILE HA H -6.889 23.243 2.064 1.00 . A A . 96 ILE HA 1 1
15 23046 1 1 118 ILE HB H -6.091 25.454 2.944 1.00 . A A . 96 ILE HB 1 1
15 23047 1 1 118 ILE HD11 H -7.717 26.863 5.181 1.00 . A A . 96 ILE HD11 1 1
15 23048 1 1 118 ILE HD12 H -5.988 27.091 4.925 1.00 . A A . 96 ILE HD12 1 1
15 23049 1 1 118 ILE HD13 H -6.584 26.557 6.497 1.00 . A A . 96 ILE HD13 1 1
15 23050 1 1 118 ILE HG12 H -7.346 24.477 5.523 1.00 . A A . 96 ILE HG12 1 1
15 23051 1 1 118 ILE HG13 H -5.620 24.709 5.260 1.00 . A A . 96 ILE HG13 1 1
15 23052 1 1 118 ILE HG21 H -8.310 25.175 1.993 1.00 . A A . 96 ILE HG21 1 1
15 23053 1 1 118 ILE HG22 H -8.342 26.332 3.322 1.00 . A A . 96 ILE HG22 1 1
15 23054 1 1 118 ILE HG23 H -8.939 24.692 3.569 1.00 . A A . 96 ILE HG23 1 1
15 23055 1 1 118 ILE N N -7.375 22.468 3.912 1.00 . A A . 96 ILE N 1 1
15 23056 1 1 118 ILE O O -4.395 22.943 2.195 1.00 . A A . 96 ILE O 1 1
15 23057 1 1 119 THR C C -3.276 21.561 5.966 1.00 . A A . 97 THR C 1 1
15 23058 1 1 119 THR CA C -3.284 22.416 4.706 1.00 . A A . 97 THR CA 1 1
15 23059 1 1 119 THR CB C -2.359 23.638 4.907 1.00 . A A . 97 THR CB 1 1
15 23060 1 1 119 THR CG2 C -0.900 23.211 4.958 1.00 . A A . 97 THR CG2 1 1
15 23061 1 1 119 THR H H -5.270 22.922 5.177 1.00 . A A . 97 THR H 1 1
15 23062 1 1 119 THR HA H -2.919 21.833 3.872 1.00 . A A . 97 THR HA 1 1
15 23063 1 1 119 THR HB H -2.614 24.116 5.842 1.00 . A A . 97 THR HB 1 1
15 23064 1 1 119 THR HG1 H -2.262 25.457 4.128 1.00 . A A . 97 THR HG1 1 1
15 23065 1 1 119 THR HG21 H -0.631 22.732 4.028 1.00 . A A . 97 THR HG21 1 1
15 23066 1 1 119 THR HG22 H -0.757 22.517 5.774 1.00 . A A . 97 THR HG22 1 1
15 23067 1 1 119 THR HG23 H -0.276 24.078 5.112 1.00 . A A . 97 THR HG23 1 1
15 23068 1 1 119 THR N N -4.651 22.815 4.428 1.00 . A A . 97 THR N 1 1
15 23069 1 1 119 THR O O -2.838 20.411 5.955 1.00 . A A . 97 THR O 1 1
15 23070 1 1 119 THR OG1 O -2.539 24.576 3.837 1.00 . A A . 97 THR OG1 1 1
15 23071 1 1 120 ASN C C -5.106 22.032 9.085 1.00 . A A . 98 ASN C 1 1
15 23072 1 1 120 ASN CA C -3.966 21.409 8.297 1.00 . A A . 98 ASN CA 1 1
15 23073 1 1 120 ASN CB C -2.684 21.434 9.132 1.00 . A A . 98 ASN CB 1 1
15 23074 1 1 120 ASN CG C -2.816 20.612 10.401 1.00 . A A . 98 ASN CG 1 1
15 23075 1 1 120 ASN H H -4.077 23.071 7.002 1.00 . A A . 98 ASN H 1 1
15 23076 1 1 120 ASN HA H -4.219 20.386 8.060 1.00 . A A . 98 ASN HA 1 1
15 23077 1 1 120 ASN HB2 H -1.870 21.031 8.546 1.00 . A A . 98 ASN HB2 1 1
15 23078 1 1 120 ASN HB3 H -2.458 22.453 9.406 1.00 . A A . 98 ASN HB3 1 1
15 23079 1 1 120 ASN HD21 H -1.607 21.860 11.371 1.00 . A A . 98 ASN HD21 1 1
15 23080 1 1 120 ASN HD22 H -2.218 20.528 12.292 1.00 . A A . 98 ASN HD22 1 1
15 23081 1 1 120 ASN N N -3.796 22.131 7.045 1.00 . A A . 98 ASN N 1 1
15 23082 1 1 120 ASN ND2 N -2.147 21.041 11.461 1.00 . A A . 98 ASN ND2 1 1
15 23083 1 1 120 ASN O O -6.199 21.440 9.123 1.00 . A A . 98 ASN O 1 1
15 23084 1 1 120 ASN OXT O -4.912 23.139 9.631 1.00 . A A . 98 ASN OXT 1 1
15 23085 1 1 120 ASN OD1 O -3.514 19.599 10.430 1.00 . A A . 98 ASN OD1 1 1
16 23086 1 1 23 MET C C -16.213 9.872 -7.049 1.00 . A A . 1 MET C 1 1
16 23087 1 1 23 MET CA C -17.355 9.162 -7.764 1.00 . A A . 1 MET CA 1 1
16 23088 1 1 23 MET CB C -17.067 7.655 -7.840 1.00 . A A . 1 MET CB 1 1
16 23089 1 1 23 MET CE C -16.839 4.925 -9.494 1.00 . A A . 1 MET CE 1 1
16 23090 1 1 23 MET CG C -15.769 7.306 -8.554 1.00 . A A . 1 MET CG 1 1
16 23091 1 1 23 MET H H -18.304 9.210 -9.619 1.00 . A A . 1 MET H 1 1
16 23092 1 1 23 MET HA H -18.264 9.316 -7.201 1.00 . A A . 1 MET HA 1 1
16 23093 1 1 23 MET HB2 H -17.012 7.263 -6.836 1.00 . A A . 1 MET HB2 1 1
16 23094 1 1 23 MET HB3 H -17.880 7.172 -8.362 1.00 . A A . 1 MET HB3 1 1
16 23095 1 1 23 MET HE1 H -16.811 5.326 -10.497 1.00 . A A . 1 MET HE1 1 1
16 23096 1 1 23 MET HE2 H -17.752 5.236 -9.007 1.00 . A A . 1 MET HE2 1 1
16 23097 1 1 23 MET HE3 H -16.804 3.846 -9.536 1.00 . A A . 1 MET HE3 1 1
16 23098 1 1 23 MET HG2 H -15.832 7.651 -9.575 1.00 . A A . 1 MET HG2 1 1
16 23099 1 1 23 MET HG3 H -14.955 7.810 -8.057 1.00 . A A . 1 MET HG3 1 1
16 23100 1 1 23 MET N N -17.551 9.729 -9.118 1.00 . A A . 1 MET N 1 1
16 23101 1 1 23 MET O O -15.259 10.326 -7.679 1.00 . A A . 1 MET O 1 1
16 23102 1 1 23 MET SD S -15.431 5.533 -8.567 1.00 . A A . 1 MET SD 1 1
16 23103 1 1 24 LYS C C -15.039 9.721 -3.691 1.00 . A A . 2 LYS C 1 1
16 23104 1 1 24 LYS CA C -15.288 10.588 -4.920 1.00 . A A . 2 LYS CA 1 1
16 23105 1 1 24 LYS CB C -15.707 12.003 -4.500 1.00 . A A . 2 LYS CB 1 1
16 23106 1 1 24 LYS CD C -13.561 13.244 -4.952 1.00 . A A . 2 LYS CD 1 1
16 23107 1 1 24 LYS CE C -14.184 14.133 -6.017 1.00 . A A . 2 LYS CE 1 1
16 23108 1 1 24 LYS CG C -14.582 12.833 -3.898 1.00 . A A . 2 LYS CG 1 1
16 23109 1 1 24 LYS H H -17.129 9.617 -5.291 1.00 . A A . 2 LYS H 1 1
16 23110 1 1 24 LYS HA H -14.383 10.641 -5.507 1.00 . A A . 2 LYS HA 1 1
16 23111 1 1 24 LYS HB2 H -16.083 12.524 -5.367 1.00 . A A . 2 LYS HB2 1 1
16 23112 1 1 24 LYS HB3 H -16.499 11.927 -3.769 1.00 . A A . 2 LYS HB3 1 1
16 23113 1 1 24 LYS HD2 H -12.758 13.782 -4.471 1.00 . A A . 2 LYS HD2 1 1
16 23114 1 1 24 LYS HD3 H -13.168 12.353 -5.422 1.00 . A A . 2 LYS HD3 1 1
16 23115 1 1 24 LYS HE2 H -14.980 13.588 -6.501 1.00 . A A . 2 LYS HE2 1 1
16 23116 1 1 24 LYS HE3 H -14.591 15.013 -5.539 1.00 . A A . 2 LYS HE3 1 1
16 23117 1 1 24 LYS HG2 H -15.002 13.723 -3.454 1.00 . A A . 2 LYS HG2 1 1
16 23118 1 1 24 LYS HG3 H -14.085 12.249 -3.137 1.00 . A A . 2 LYS HG3 1 1
16 23119 1 1 24 LYS HZ1 H -12.494 15.208 -6.629 1.00 . A A . 2 LYS HZ1 1 1
16 23120 1 1 24 LYS HZ2 H -13.677 15.036 -7.833 1.00 . A A . 2 LYS HZ2 1 1
16 23121 1 1 24 LYS HZ3 H -12.691 13.723 -7.423 1.00 . A A . 2 LYS HZ3 1 1
16 23122 1 1 24 LYS N N -16.322 9.973 -5.734 1.00 . A A . 2 LYS N 1 1
16 23123 1 1 24 LYS NZ N -13.196 14.555 -7.045 1.00 . A A . 2 LYS NZ 1 1
16 23124 1 1 24 LYS O O -15.753 9.820 -2.698 1.00 . A A . 2 LYS O 1 1
16 23125 1 1 25 SER C C -12.359 8.151 -2.150 1.00 . A A . 3 SER C 1 1
16 23126 1 1 25 SER CA C -13.759 7.909 -2.708 1.00 . A A . 3 SER CA 1 1
16 23127 1 1 25 SER CB C -13.889 6.475 -3.228 1.00 . A A . 3 SER CB 1 1
16 23128 1 1 25 SER H H -13.502 8.828 -4.592 1.00 . A A . 3 SER H 1 1
16 23129 1 1 25 SER HA H -14.483 8.065 -1.922 1.00 . A A . 3 SER HA 1 1
16 23130 1 1 25 SER HB2 H -13.107 6.283 -3.947 1.00 . A A . 3 SER HB2 1 1
16 23131 1 1 25 SER HB3 H -13.796 5.785 -2.402 1.00 . A A . 3 SER HB3 1 1
16 23132 1 1 25 SER HG H -15.763 5.880 -3.221 1.00 . A A . 3 SER HG 1 1
16 23133 1 1 25 SER N N -14.050 8.848 -3.782 1.00 . A A . 3 SER N 1 1
16 23134 1 1 25 SER O O -11.600 7.212 -1.893 1.00 . A A . 3 SER O 1 1
16 23135 1 1 25 SER OG O -15.146 6.274 -3.855 1.00 . A A . 3 SER OG 1 1
16 23136 1 1 26 SER C C -10.768 9.632 0.110 1.00 . A A . 4 SER C 1 1
16 23137 1 1 26 SER CA C -10.745 9.806 -1.406 1.00 . A A . 4 SER CA 1 1
16 23138 1 1 26 SER CB C -10.429 11.255 -1.766 1.00 . A A . 4 SER CB 1 1
16 23139 1 1 26 SER H H -12.659 10.121 -2.227 1.00 . A A . 4 SER H 1 1
16 23140 1 1 26 SER HA H -9.986 9.161 -1.824 1.00 . A A . 4 SER HA 1 1
16 23141 1 1 26 SER HB2 H -11.102 11.912 -1.236 1.00 . A A . 4 SER HB2 1 1
16 23142 1 1 26 SER HB3 H -9.410 11.479 -1.485 1.00 . A A . 4 SER HB3 1 1
16 23143 1 1 26 SER HG H -10.035 12.237 -3.421 1.00 . A A . 4 SER HG 1 1
16 23144 1 1 26 SER N N -12.025 9.422 -1.971 1.00 . A A . 4 SER N 1 1
16 23145 1 1 26 SER O O -11.397 10.411 0.824 1.00 . A A . 4 SER O 1 1
16 23146 1 1 26 SER OG O -10.576 11.477 -3.159 1.00 . A A . 4 SER OG 1 1
16 23147 1 1 27 ILE C C -8.694 8.479 2.592 1.00 . A A . 5 ILE C 1 1
16 23148 1 1 27 ILE CA C -10.092 8.284 2.009 1.00 . A A . 5 ILE CA 1 1
16 23149 1 1 27 ILE CB C -10.568 6.830 2.253 1.00 . A A . 5 ILE CB 1 1
16 23150 1 1 27 ILE CD1 C -12.475 5.204 1.775 1.00 . A A . 5 ILE CD1 1 1
16 23151 1 1 27 ILE CG1 C -11.949 6.616 1.625 1.00 . A A . 5 ILE CG1 1 1
16 23152 1 1 27 ILE CG2 C -10.610 6.516 3.743 1.00 . A A . 5 ILE CG2 1 1
16 23153 1 1 27 ILE H H -9.578 8.044 -0.027 1.00 . A A . 5 ILE H 1 1
16 23154 1 1 27 ILE HA H -10.777 8.956 2.504 1.00 . A A . 5 ILE HA 1 1
16 23155 1 1 27 ILE HB H -9.861 6.159 1.787 1.00 . A A . 5 ILE HB 1 1
16 23156 1 1 27 ILE HD11 H -11.792 4.513 1.306 1.00 . A A . 5 ILE HD11 1 1
16 23157 1 1 27 ILE HD12 H -13.444 5.130 1.303 1.00 . A A . 5 ILE HD12 1 1
16 23158 1 1 27 ILE HD13 H -12.568 4.964 2.824 1.00 . A A . 5 ILE HD13 1 1
16 23159 1 1 27 ILE HG12 H -12.656 7.283 2.093 1.00 . A A . 5 ILE HG12 1 1
16 23160 1 1 27 ILE HG13 H -11.894 6.839 0.569 1.00 . A A . 5 ILE HG13 1 1
16 23161 1 1 27 ILE HG21 H -10.936 5.497 3.888 1.00 . A A . 5 ILE HG21 1 1
16 23162 1 1 27 ILE HG22 H -11.299 7.188 4.232 1.00 . A A . 5 ILE HG22 1 1
16 23163 1 1 27 ILE HG23 H -9.623 6.642 4.165 1.00 . A A . 5 ILE HG23 1 1
16 23164 1 1 27 ILE N N -10.094 8.603 0.589 1.00 . A A . 5 ILE N 1 1
16 23165 1 1 27 ILE O O -7.706 8.052 1.994 1.00 . A A . 5 ILE O 1 1
16 23166 1 1 28 PRO C C -6.657 8.121 4.937 1.00 . A A . 6 PRO C 1 1
16 23167 1 1 28 PRO CA C -7.306 9.401 4.415 1.00 . A A . 6 PRO CA 1 1
16 23168 1 1 28 PRO CB C -7.663 10.331 5.577 1.00 . A A . 6 PRO CB 1 1
16 23169 1 1 28 PRO CD C -9.717 9.736 4.505 1.00 . A A . 6 PRO CD 1 1
16 23170 1 1 28 PRO CG C -9.110 10.091 5.834 1.00 . A A . 6 PRO CG 1 1
16 23171 1 1 28 PRO HA H -6.616 9.902 3.751 1.00 . A A . 6 PRO HA 1 1
16 23172 1 1 28 PRO HB2 H -7.064 10.077 6.439 1.00 . A A . 6 PRO HB2 1 1
16 23173 1 1 28 PRO HB3 H -7.476 11.354 5.292 1.00 . A A . 6 PRO HB3 1 1
16 23174 1 1 28 PRO HD2 H -10.510 9.012 4.634 1.00 . A A . 6 PRO HD2 1 1
16 23175 1 1 28 PRO HD3 H -10.091 10.622 4.013 1.00 . A A . 6 PRO HD3 1 1
16 23176 1 1 28 PRO HG2 H -9.229 9.276 6.530 1.00 . A A . 6 PRO HG2 1 1
16 23177 1 1 28 PRO HG3 H -9.566 10.989 6.225 1.00 . A A . 6 PRO HG3 1 1
16 23178 1 1 28 PRO N N -8.589 9.153 3.754 1.00 . A A . 6 PRO N 1 1
16 23179 1 1 28 PRO O O -7.336 7.131 5.229 1.00 . A A . 6 PRO O 1 1
16 23180 1 1 29 ILE C C -4.908 6.559 6.915 1.00 . A A . 7 ILE C 1 1
16 23181 1 1 29 ILE CA C -4.574 6.987 5.484 1.00 . A A . 7 ILE CA 1 1
16 23182 1 1 29 ILE CB C -3.053 7.235 5.349 1.00 . A A . 7 ILE CB 1 1
16 23183 1 1 29 ILE CD1 C -2.627 4.803 4.723 1.00 . A A . 7 ILE CD1 1 1
16 23184 1 1 29 ILE CG1 C -2.269 5.953 5.641 1.00 . A A . 7 ILE CG1 1 1
16 23185 1 1 29 ILE CG2 C -2.606 8.361 6.270 1.00 . A A . 7 ILE CG2 1 1
16 23186 1 1 29 ILE H H -4.865 9.001 4.902 1.00 . A A . 7 ILE H 1 1
16 23187 1 1 29 ILE HA H -4.839 6.180 4.816 1.00 . A A . 7 ILE HA 1 1
16 23188 1 1 29 ILE HB H -2.853 7.541 4.333 1.00 . A A . 7 ILE HB 1 1
16 23189 1 1 29 ILE HD11 H -2.425 5.083 3.701 1.00 . A A . 7 ILE HD11 1 1
16 23190 1 1 29 ILE HD12 H -3.677 4.570 4.831 1.00 . A A . 7 ILE HD12 1 1
16 23191 1 1 29 ILE HD13 H -2.036 3.937 4.984 1.00 . A A . 7 ILE HD13 1 1
16 23192 1 1 29 ILE HG12 H -1.213 6.146 5.530 1.00 . A A . 7 ILE HG12 1 1
16 23193 1 1 29 ILE HG13 H -2.469 5.642 6.656 1.00 . A A . 7 ILE HG13 1 1
16 23194 1 1 29 ILE HG21 H -2.838 8.101 7.292 1.00 . A A . 7 ILE HG21 1 1
16 23195 1 1 29 ILE HG22 H -3.126 9.271 6.004 1.00 . A A . 7 ILE HG22 1 1
16 23196 1 1 29 ILE HG23 H -1.543 8.511 6.166 1.00 . A A . 7 ILE HG23 1 1
16 23197 1 1 29 ILE N N -5.339 8.160 5.080 1.00 . A A . 7 ILE N 1 1
16 23198 1 1 29 ILE O O -4.824 5.380 7.250 1.00 . A A . 7 ILE O 1 1
16 23199 1 1 30 THR C C -6.825 6.228 9.210 1.00 . A A . 8 THR C 1 1
16 23200 1 1 30 THR CA C -5.656 7.217 9.135 1.00 . A A . 8 THR CA 1 1
16 23201 1 1 30 THR CB C -5.988 8.509 9.923 1.00 . A A . 8 THR CB 1 1
16 23202 1 1 30 THR CG2 C -7.319 9.105 9.480 1.00 . A A . 8 THR CG2 1 1
16 23203 1 1 30 THR H H -5.402 8.431 7.420 1.00 . A A . 8 THR H 1 1
16 23204 1 1 30 THR HA H -4.788 6.760 9.588 1.00 . A A . 8 THR HA 1 1
16 23205 1 1 30 THR HB H -5.209 9.233 9.729 1.00 . A A . 8 THR HB 1 1
16 23206 1 1 30 THR HG1 H -6.934 8.025 11.600 1.00 . A A . 8 THR HG1 1 1
16 23207 1 1 30 THR HG21 H -7.521 9.998 10.051 1.00 . A A . 8 THR HG21 1 1
16 23208 1 1 30 THR HG22 H -8.110 8.386 9.646 1.00 . A A . 8 THR HG22 1 1
16 23209 1 1 30 THR HG23 H -7.272 9.351 8.430 1.00 . A A . 8 THR HG23 1 1
16 23210 1 1 30 THR N N -5.324 7.512 7.746 1.00 . A A . 8 THR N 1 1
16 23211 1 1 30 THR O O -7.029 5.559 10.225 1.00 . A A . 8 THR O 1 1
16 23212 1 1 30 THR OG1 O -6.026 8.239 11.333 1.00 . A A . 8 THR OG1 1 1
16 23213 1 1 31 GLU C C -8.132 3.894 7.316 1.00 . A A . 9 GLU C 1 1
16 23214 1 1 31 GLU CA C -8.646 5.149 8.007 1.00 . A A . 9 GLU CA 1 1
16 23215 1 1 31 GLU CB C -9.826 5.717 7.214 1.00 . A A . 9 GLU CB 1 1
16 23216 1 1 31 GLU CD C -11.237 6.214 9.236 1.00 . A A . 9 GLU CD 1 1
16 23217 1 1 31 GLU CG C -10.627 6.764 7.965 1.00 . A A . 9 GLU CG 1 1
16 23218 1 1 31 GLU H H -7.415 6.739 7.368 1.00 . A A . 9 GLU H 1 1
16 23219 1 1 31 GLU HA H -8.976 4.893 9.002 1.00 . A A . 9 GLU HA 1 1
16 23220 1 1 31 GLU HB2 H -9.452 6.166 6.307 1.00 . A A . 9 GLU HB2 1 1
16 23221 1 1 31 GLU HB3 H -10.491 4.906 6.953 1.00 . A A . 9 GLU HB3 1 1
16 23222 1 1 31 GLU HG2 H -9.975 7.584 8.220 1.00 . A A . 9 GLU HG2 1 1
16 23223 1 1 31 GLU HG3 H -11.423 7.118 7.326 1.00 . A A . 9 GLU HG3 1 1
16 23224 1 1 31 GLU N N -7.583 6.133 8.119 1.00 . A A . 9 GLU N 1 1
16 23225 1 1 31 GLU O O -8.228 2.794 7.856 1.00 . A A . 9 GLU O 1 1
16 23226 1 1 31 GLU OE1 O -11.967 5.205 9.165 1.00 . A A . 9 GLU OE1 1 1
16 23227 1 1 31 GLU OE2 O -10.967 6.777 10.319 1.00 . A A . 9 GLU OE2 1 1
16 23228 1 1 32 VAL C C -6.108 2.075 5.902 1.00 . A A . 10 VAL C 1 1
16 23229 1 1 32 VAL CA C -7.189 2.957 5.278 1.00 . A A . 10 VAL CA 1 1
16 23230 1 1 32 VAL CB C -6.724 3.443 3.891 1.00 . A A . 10 VAL CB 1 1
16 23231 1 1 32 VAL CG1 C -6.283 2.275 3.024 1.00 . A A . 10 VAL CG1 1 1
16 23232 1 1 32 VAL CG2 C -7.834 4.223 3.201 1.00 . A A . 10 VAL CG2 1 1
16 23233 1 1 32 VAL H H -7.368 4.991 5.833 1.00 . A A . 10 VAL H 1 1
16 23234 1 1 32 VAL HA H -8.075 2.355 5.136 1.00 . A A . 10 VAL HA 1 1
16 23235 1 1 32 VAL HB H -5.880 4.104 4.026 1.00 . A A . 10 VAL HB 1 1
16 23236 1 1 32 VAL HG11 H -5.961 2.641 2.061 1.00 . A A . 10 VAL HG11 1 1
16 23237 1 1 32 VAL HG12 H -7.109 1.592 2.894 1.00 . A A . 10 VAL HG12 1 1
16 23238 1 1 32 VAL HG13 H -5.465 1.761 3.507 1.00 . A A . 10 VAL HG13 1 1
16 23239 1 1 32 VAL HG21 H -8.071 5.104 3.779 1.00 . A A . 10 VAL HG21 1 1
16 23240 1 1 32 VAL HG22 H -8.713 3.600 3.118 1.00 . A A . 10 VAL HG22 1 1
16 23241 1 1 32 VAL HG23 H -7.508 4.517 2.214 1.00 . A A . 10 VAL HG23 1 1
16 23242 1 1 32 VAL N N -7.557 4.077 6.135 1.00 . A A . 10 VAL N 1 1
16 23243 1 1 32 VAL O O -6.163 0.859 5.774 1.00 . A A . 10 VAL O 1 1
16 23244 1 1 33 LEU C C -4.521 0.803 8.097 1.00 . A A . 11 LEU C 1 1
16 23245 1 1 33 LEU CA C -4.033 1.946 7.182 1.00 . A A . 11 LEU CA 1 1
16 23246 1 1 33 LEU CB C -3.099 2.913 7.927 1.00 . A A . 11 LEU CB 1 1
16 23247 1 1 33 LEU CD1 C -1.226 1.280 8.299 1.00 . A A . 11 LEU CD1 1 1
16 23248 1 1 33 LEU CD2 C -1.371 3.355 9.685 1.00 . A A . 11 LEU CD2 1 1
16 23249 1 1 33 LEU CG C -2.162 2.279 8.957 1.00 . A A . 11 LEU CG 1 1
16 23250 1 1 33 LEU H H -5.180 3.662 6.696 1.00 . A A . 11 LEU H 1 1
16 23251 1 1 33 LEU HA H -3.479 1.502 6.367 1.00 . A A . 11 LEU HA 1 1
16 23252 1 1 33 LEU HB2 H -2.498 3.429 7.194 1.00 . A A . 11 LEU HB2 1 1
16 23253 1 1 33 LEU HB3 H -3.711 3.643 8.438 1.00 . A A . 11 LEU HB3 1 1
16 23254 1 1 33 LEU HD11 H -1.807 0.487 7.850 1.00 . A A . 11 LEU HD11 1 1
16 23255 1 1 33 LEU HD12 H -0.564 0.864 9.043 1.00 . A A . 11 LEU HD12 1 1
16 23256 1 1 33 LEU HD13 H -0.646 1.777 7.537 1.00 . A A . 11 LEU HD13 1 1
16 23257 1 1 33 LEU HD21 H -0.793 3.922 8.971 1.00 . A A . 11 LEU HD21 1 1
16 23258 1 1 33 LEU HD22 H -0.707 2.892 10.399 1.00 . A A . 11 LEU HD22 1 1
16 23259 1 1 33 LEU HD23 H -2.052 4.016 10.203 1.00 . A A . 11 LEU HD23 1 1
16 23260 1 1 33 LEU HG H -2.758 1.751 9.688 1.00 . A A . 11 LEU HG 1 1
16 23261 1 1 33 LEU N N -5.145 2.686 6.586 1.00 . A A . 11 LEU N 1 1
16 23262 1 1 33 LEU O O -4.275 -0.367 7.795 1.00 . A A . 11 LEU O 1 1
16 23263 1 1 34 PRO C C -6.824 -0.789 9.524 1.00 . A A . 12 PRO C 1 1
16 23264 1 1 34 PRO CA C -5.704 0.058 10.129 1.00 . A A . 12 PRO CA 1 1
16 23265 1 1 34 PRO CB C -6.223 0.847 11.331 1.00 . A A . 12 PRO CB 1 1
16 23266 1 1 34 PRO CD C -5.574 2.450 9.688 1.00 . A A . 12 PRO CD 1 1
16 23267 1 1 34 PRO CG C -6.563 2.191 10.786 1.00 . A A . 12 PRO CG 1 1
16 23268 1 1 34 PRO HA H -4.900 -0.591 10.444 1.00 . A A . 12 PRO HA 1 1
16 23269 1 1 34 PRO HB2 H -7.095 0.356 11.739 1.00 . A A . 12 PRO HB2 1 1
16 23270 1 1 34 PRO HB3 H -5.453 0.911 12.084 1.00 . A A . 12 PRO HB3 1 1
16 23271 1 1 34 PRO HD2 H -6.024 3.026 8.896 1.00 . A A . 12 PRO HD2 1 1
16 23272 1 1 34 PRO HD3 H -4.704 2.958 10.077 1.00 . A A . 12 PRO HD3 1 1
16 23273 1 1 34 PRO HG2 H -7.566 2.186 10.392 1.00 . A A . 12 PRO HG2 1 1
16 23274 1 1 34 PRO HG3 H -6.463 2.935 11.560 1.00 . A A . 12 PRO HG3 1 1
16 23275 1 1 34 PRO N N -5.220 1.100 9.213 1.00 . A A . 12 PRO N 1 1
16 23276 1 1 34 PRO O O -7.026 -1.939 9.914 1.00 . A A . 12 PRO O 1 1
16 23277 1 1 35 ARG C C -8.255 -1.697 6.719 1.00 . A A . 13 ARG C 1 1
16 23278 1 1 35 ARG CA C -8.678 -0.912 7.962 1.00 . A A . 13 ARG CA 1 1
16 23279 1 1 35 ARG CB C -9.770 0.099 7.614 1.00 . A A . 13 ARG CB 1 1
16 23280 1 1 35 ARG CD C -11.327 1.899 8.457 1.00 . A A . 13 ARG CD 1 1
16 23281 1 1 35 ARG CG C -10.353 0.794 8.839 1.00 . A A . 13 ARG CG 1 1
16 23282 1 1 35 ARG CZ C -13.598 2.119 7.516 1.00 . A A . 13 ARG CZ 1 1
16 23283 1 1 35 ARG H H -7.324 0.681 8.258 1.00 . A A . 13 ARG H 1 1
16 23284 1 1 35 ARG HA H -9.067 -1.607 8.693 1.00 . A A . 13 ARG HA 1 1
16 23285 1 1 35 ARG HB2 H -9.355 0.851 6.960 1.00 . A A . 13 ARG HB2 1 1
16 23286 1 1 35 ARG HB3 H -10.565 -0.412 7.104 1.00 . A A . 13 ARG HB3 1 1
16 23287 1 1 35 ARG HD2 H -11.631 2.415 9.355 1.00 . A A . 13 ARG HD2 1 1
16 23288 1 1 35 ARG HD3 H -10.825 2.591 7.798 1.00 . A A . 13 ARG HD3 1 1
16 23289 1 1 35 ARG HE H -12.512 0.434 7.527 1.00 . A A . 13 ARG HE 1 1
16 23290 1 1 35 ARG HG2 H -10.874 0.065 9.439 1.00 . A A . 13 ARG HG2 1 1
16 23291 1 1 35 ARG HG3 H -9.545 1.223 9.414 1.00 . A A . 13 ARG HG3 1 1
16 23292 1 1 35 ARG HH11 H -12.856 3.842 8.311 1.00 . A A . 13 ARG HH11 1 1
16 23293 1 1 35 ARG HH12 H -14.474 3.950 7.664 1.00 . A A . 13 ARG HH12 1 1
16 23294 1 1 35 ARG HH21 H -14.624 0.595 6.652 1.00 . A A . 13 ARG HH21 1 1
16 23295 1 1 35 ARG HH22 H -15.458 2.131 6.695 1.00 . A A . 13 ARG HH22 1 1
16 23296 1 1 35 ARG N N -7.549 -0.224 8.566 1.00 . A A . 13 ARG N 1 1
16 23297 1 1 35 ARG NE N -12.517 1.382 7.786 1.00 . A A . 13 ARG NE 1 1
16 23298 1 1 35 ARG NH1 N -13.640 3.404 7.853 1.00 . A A . 13 ARG NH1 1 1
16 23299 1 1 35 ARG NH2 N -14.640 1.568 6.909 1.00 . A A . 13 ARG NH2 1 1
16 23300 1 1 35 ARG O O -9.098 -2.239 6.000 1.00 . A A . 13 ARG O 1 1
16 23301 1 1 36 ALA C C -6.104 -3.946 5.746 1.00 . A A . 14 ALA C 1 1
16 23302 1 1 36 ALA CA C -6.426 -2.513 5.346 1.00 . A A . 14 ALA CA 1 1
16 23303 1 1 36 ALA CB C -5.184 -1.835 4.783 1.00 . A A . 14 ALA CB 1 1
16 23304 1 1 36 ALA H H -6.332 -1.286 7.063 1.00 . A A . 14 ALA H 1 1
16 23305 1 1 36 ALA HA H -7.182 -2.525 4.572 1.00 . A A . 14 ALA HA 1 1
16 23306 1 1 36 ALA HB1 H -4.426 -1.778 5.550 1.00 . A A . 14 ALA HB1 1 1
16 23307 1 1 36 ALA HB2 H -5.436 -0.840 4.449 1.00 . A A . 14 ALA HB2 1 1
16 23308 1 1 36 ALA HB3 H -4.809 -2.410 3.948 1.00 . A A . 14 ALA HB3 1 1
16 23309 1 1 36 ALA N N -6.954 -1.762 6.476 1.00 . A A . 14 ALA N 1 1
16 23310 1 1 36 ALA O O -5.932 -4.253 6.927 1.00 . A A . 14 ALA O 1 1
16 23311 1 1 37 VAL C C -4.415 -6.595 4.258 1.00 . A A . 15 VAL C 1 1
16 23312 1 1 37 VAL CA C -5.712 -6.218 4.974 1.00 . A A . 15 VAL CA 1 1
16 23313 1 1 37 VAL CB C -6.852 -7.139 4.491 1.00 . A A . 15 VAL CB 1 1
16 23314 1 1 37 VAL CG1 C -8.077 -6.981 5.376 1.00 . A A . 15 VAL CG1 1 1
16 23315 1 1 37 VAL CG2 C -7.205 -6.842 3.039 1.00 . A A . 15 VAL CG2 1 1
16 23316 1 1 37 VAL H H -6.195 -4.502 3.832 1.00 . A A . 15 VAL H 1 1
16 23317 1 1 37 VAL HA H -5.581 -6.367 6.036 1.00 . A A . 15 VAL HA 1 1
16 23318 1 1 37 VAL HB H -6.517 -8.162 4.556 1.00 . A A . 15 VAL HB 1 1
16 23319 1 1 37 VAL HG11 H -8.865 -7.630 5.018 1.00 . A A . 15 VAL HG11 1 1
16 23320 1 1 37 VAL HG12 H -8.416 -5.956 5.344 1.00 . A A . 15 VAL HG12 1 1
16 23321 1 1 37 VAL HG13 H -7.825 -7.246 6.391 1.00 . A A . 15 VAL HG13 1 1
16 23322 1 1 37 VAL HG21 H -7.523 -5.815 2.950 1.00 . A A . 15 VAL HG21 1 1
16 23323 1 1 37 VAL HG22 H -8.004 -7.496 2.721 1.00 . A A . 15 VAL HG22 1 1
16 23324 1 1 37 VAL HG23 H -6.336 -7.004 2.418 1.00 . A A . 15 VAL HG23 1 1
16 23325 1 1 37 VAL N N -6.031 -4.816 4.752 1.00 . A A . 15 VAL N 1 1
16 23326 1 1 37 VAL O O -3.944 -7.729 4.347 1.00 . A A . 15 VAL O 1 1
16 23327 1 1 38 GLY C C -1.948 -4.558 2.442 1.00 . A A . 16 GLY C 1 1
16 23328 1 1 38 GLY CA C -2.601 -5.859 2.843 1.00 . A A . 16 GLY CA 1 1
16 23329 1 1 38 GLY H H -4.275 -4.751 3.498 1.00 . A A . 16 GLY H 1 1
16 23330 1 1 38 GLY HA2 H -1.930 -6.410 3.485 1.00 . A A . 16 GLY HA2 1 1
16 23331 1 1 38 GLY HA3 H -2.799 -6.442 1.956 1.00 . A A . 16 GLY HA3 1 1
16 23332 1 1 38 GLY N N -3.846 -5.633 3.547 1.00 . A A . 16 GLY N 1 1
16 23333 1 1 38 GLY O O -2.605 -3.518 2.426 1.00 . A A . 16 GLY O 1 1
16 23334 1 1 39 SER C C 1.259 -3.734 0.858 1.00 . A A . 17 SER C 1 1
16 23335 1 1 39 SER CA C 0.056 -3.403 1.733 1.00 . A A . 17 SER CA 1 1
16 23336 1 1 39 SER CB C 0.499 -2.639 2.984 1.00 . A A . 17 SER CB 1 1
16 23337 1 1 39 SER H H -0.190 -5.464 2.138 1.00 . A A . 17 SER H 1 1
16 23338 1 1 39 SER HA H -0.619 -2.780 1.168 1.00 . A A . 17 SER HA 1 1
16 23339 1 1 39 SER HB2 H 1.222 -1.886 2.705 1.00 . A A . 17 SER HB2 1 1
16 23340 1 1 39 SER HB3 H -0.358 -2.165 3.437 1.00 . A A . 17 SER HB3 1 1
16 23341 1 1 39 SER HG H 0.412 -3.829 4.544 1.00 . A A . 17 SER HG 1 1
16 23342 1 1 39 SER N N -0.667 -4.602 2.117 1.00 . A A . 17 SER N 1 1
16 23343 1 1 39 SER O O 1.949 -4.734 1.070 1.00 . A A . 17 SER O 1 1
16 23344 1 1 39 SER OG O 1.094 -3.512 3.930 1.00 . A A . 17 SER OG 1 1
16 23345 1 1 40 LEU C C 3.530 -1.785 -0.858 1.00 . A A . 18 LEU C 1 1
16 23346 1 1 40 LEU CA C 2.646 -3.015 -1.002 1.00 . A A . 18 LEU CA 1 1
16 23347 1 1 40 LEU CB C 2.221 -3.177 -2.457 1.00 . A A . 18 LEU CB 1 1
16 23348 1 1 40 LEU CD1 C 1.321 -4.640 -4.282 1.00 . A A . 18 LEU CD1 1 1
16 23349 1 1 40 LEU CD2 C 3.150 -5.468 -2.811 1.00 . A A . 18 LEU CD2 1 1
16 23350 1 1 40 LEU CG C 1.901 -4.608 -2.878 1.00 . A A . 18 LEU CG 1 1
16 23351 1 1 40 LEU H H 0.839 -2.176 -0.314 1.00 . A A . 18 LEU H 1 1
16 23352 1 1 40 LEU HA H 3.196 -3.892 -0.697 1.00 . A A . 18 LEU HA 1 1
16 23353 1 1 40 LEU HB2 H 1.344 -2.568 -2.624 1.00 . A A . 18 LEU HB2 1 1
16 23354 1 1 40 LEU HB3 H 3.017 -2.808 -3.079 1.00 . A A . 18 LEU HB3 1 1
16 23355 1 1 40 LEU HD11 H 0.395 -4.081 -4.303 1.00 . A A . 18 LEU HD11 1 1
16 23356 1 1 40 LEU HD12 H 1.130 -5.663 -4.568 1.00 . A A . 18 LEU HD12 1 1
16 23357 1 1 40 LEU HD13 H 2.024 -4.198 -4.973 1.00 . A A . 18 LEU HD13 1 1
16 23358 1 1 40 LEU HD21 H 3.878 -5.101 -3.521 1.00 . A A . 18 LEU HD21 1 1
16 23359 1 1 40 LEU HD22 H 2.898 -6.491 -3.049 1.00 . A A . 18 LEU HD22 1 1
16 23360 1 1 40 LEU HD23 H 3.569 -5.422 -1.814 1.00 . A A . 18 LEU HD23 1 1
16 23361 1 1 40 LEU HG H 1.173 -5.020 -2.199 1.00 . A A . 18 LEU HG 1 1
16 23362 1 1 40 LEU N N 1.484 -2.899 -0.143 1.00 . A A . 18 LEU N 1 1
16 23363 1 1 40 LEU O O 3.090 -0.666 -1.118 1.00 . A A . 18 LEU O 1 1
16 23364 1 1 41 THR C C 6.560 -0.701 -1.496 1.00 . A A . 19 THR C 1 1
16 23365 1 1 41 THR CA C 5.700 -0.899 -0.252 1.00 . A A . 19 THR CA 1 1
16 23366 1 1 41 THR CB C 6.610 -1.164 0.962 1.00 . A A . 19 THR CB 1 1
16 23367 1 1 41 THR CG2 C 7.493 0.041 1.261 1.00 . A A . 19 THR CG2 1 1
16 23368 1 1 41 THR H H 5.063 -2.914 -0.270 1.00 . A A . 19 THR H 1 1
16 23369 1 1 41 THR HA H 5.133 0.001 -0.066 1.00 . A A . 19 THR HA 1 1
16 23370 1 1 41 THR HB H 7.243 -2.012 0.742 1.00 . A A . 19 THR HB 1 1
16 23371 1 1 41 THR HG1 H 4.891 -1.597 1.830 1.00 . A A . 19 THR HG1 1 1
16 23372 1 1 41 THR HG21 H 8.115 -0.171 2.119 1.00 . A A . 19 THR HG21 1 1
16 23373 1 1 41 THR HG22 H 6.874 0.900 1.470 1.00 . A A . 19 THR HG22 1 1
16 23374 1 1 41 THR HG23 H 8.120 0.249 0.406 1.00 . A A . 19 THR HG23 1 1
16 23375 1 1 41 THR N N 4.765 -1.993 -0.444 1.00 . A A . 19 THR N 1 1
16 23376 1 1 41 THR O O 7.267 -1.610 -1.917 1.00 . A A . 19 THR O 1 1
16 23377 1 1 41 THR OG1 O 5.805 -1.467 2.109 1.00 . A A . 19 THR OG1 1 1
16 23378 1 1 42 PHE C C 8.251 1.961 -2.872 1.00 . A A . 20 PHE C 1 1
16 23379 1 1 42 PHE CA C 7.280 0.842 -3.241 1.00 . A A . 20 PHE CA 1 1
16 23380 1 1 42 PHE CB C 6.388 1.308 -4.398 1.00 . A A . 20 PHE CB 1 1
16 23381 1 1 42 PHE CD1 C 4.464 -0.303 -4.369 1.00 . A A . 20 PHE CD1 1 1
16 23382 1 1 42 PHE CD2 C 5.865 -0.238 -6.293 1.00 . A A . 20 PHE CD2 1 1
16 23383 1 1 42 PHE CE1 C 3.694 -1.285 -4.959 1.00 . A A . 20 PHE CE1 1 1
16 23384 1 1 42 PHE CE2 C 5.101 -1.221 -6.888 1.00 . A A . 20 PHE CE2 1 1
16 23385 1 1 42 PHE CG C 5.557 0.228 -5.028 1.00 . A A . 20 PHE CG 1 1
16 23386 1 1 42 PHE CZ C 4.015 -1.745 -6.220 1.00 . A A . 20 PHE CZ 1 1
16 23387 1 1 42 PHE H H 5.833 1.142 -1.731 1.00 . A A . 20 PHE H 1 1
16 23388 1 1 42 PHE HA H 7.841 -0.029 -3.548 1.00 . A A . 20 PHE HA 1 1
16 23389 1 1 42 PHE HB2 H 5.709 2.064 -4.034 1.00 . A A . 20 PHE HB2 1 1
16 23390 1 1 42 PHE HB3 H 7.009 1.736 -5.169 1.00 . A A . 20 PHE HB3 1 1
16 23391 1 1 42 PHE HD1 H 4.213 0.057 -3.382 1.00 . A A . 20 PHE HD1 1 1
16 23392 1 1 42 PHE HD2 H 6.712 0.176 -6.819 1.00 . A A . 20 PHE HD2 1 1
16 23393 1 1 42 PHE HE1 H 2.842 -1.691 -4.436 1.00 . A A . 20 PHE HE1 1 1
16 23394 1 1 42 PHE HE2 H 5.353 -1.581 -7.876 1.00 . A A . 20 PHE HE2 1 1
16 23395 1 1 42 PHE HZ H 3.416 -2.508 -6.681 1.00 . A A . 20 PHE HZ 1 1
16 23396 1 1 42 PHE N N 6.469 0.480 -2.085 1.00 . A A . 20 PHE N 1 1
16 23397 1 1 42 PHE O O 8.013 2.716 -1.924 1.00 . A A . 20 PHE O 1 1
16 23398 1 1 43 ASP C C 9.997 4.327 -4.278 1.00 . A A . 21 ASP C 1 1
16 23399 1 1 43 ASP CA C 10.306 3.136 -3.375 1.00 . A A . 21 ASP CA 1 1
16 23400 1 1 43 ASP CB C 11.740 2.638 -3.601 1.00 . A A . 21 ASP CB 1 1
16 23401 1 1 43 ASP CG C 12.177 2.679 -5.051 1.00 . A A . 21 ASP CG 1 1
16 23402 1 1 43 ASP H H 9.503 1.423 -4.336 1.00 . A A . 21 ASP H 1 1
16 23403 1 1 43 ASP HA H 10.198 3.448 -2.347 1.00 . A A . 21 ASP HA 1 1
16 23404 1 1 43 ASP HB2 H 12.419 3.252 -3.029 1.00 . A A . 21 ASP HB2 1 1
16 23405 1 1 43 ASP HB3 H 11.814 1.617 -3.256 1.00 . A A . 21 ASP HB3 1 1
16 23406 1 1 43 ASP N N 9.341 2.071 -3.613 1.00 . A A . 21 ASP N 1 1
16 23407 1 1 43 ASP O O 8.999 4.317 -4.998 1.00 . A A . 21 ASP O 1 1
16 23408 1 1 43 ASP OD1 O 11.632 1.917 -5.871 1.00 . A A . 21 ASP OD1 1 1
16 23409 1 1 43 ASP OD2 O 13.068 3.485 -5.374 1.00 . A A . 21 ASP OD2 1 1
16 23410 1 1 44 GLU C C 10.735 6.247 -6.532 1.00 . A A . 22 GLU C 1 1
16 23411 1 1 44 GLU CA C 10.635 6.547 -5.037 1.00 . A A . 22 GLU CA 1 1
16 23412 1 1 44 GLU CB C 11.634 7.637 -4.646 1.00 . A A . 22 GLU CB 1 1
16 23413 1 1 44 GLU CD C 13.438 6.776 -3.113 1.00 . A A . 22 GLU CD 1 1
16 23414 1 1 44 GLU CG C 13.072 7.161 -4.531 1.00 . A A . 22 GLU CG 1 1
16 23415 1 1 44 GLU H H 11.633 5.303 -3.648 1.00 . A A . 22 GLU H 1 1
16 23416 1 1 44 GLU HA H 9.638 6.905 -4.830 1.00 . A A . 22 GLU HA 1 1
16 23417 1 1 44 GLU HB2 H 11.599 8.420 -5.385 1.00 . A A . 22 GLU HB2 1 1
16 23418 1 1 44 GLU HB3 H 11.340 8.043 -3.691 1.00 . A A . 22 GLU HB3 1 1
16 23419 1 1 44 GLU HG2 H 13.206 6.299 -5.168 1.00 . A A . 22 GLU HG2 1 1
16 23420 1 1 44 GLU HG3 H 13.730 7.955 -4.855 1.00 . A A . 22 GLU HG3 1 1
16 23421 1 1 44 GLU N N 10.842 5.351 -4.234 1.00 . A A . 22 GLU N 1 1
16 23422 1 1 44 GLU O O 10.175 6.971 -7.354 1.00 . A A . 22 GLU O 1 1
16 23423 1 1 44 GLU OE1 O 13.091 5.656 -2.685 1.00 . A A . 22 GLU OE1 1 1
16 23424 1 1 44 GLU OE2 O 14.071 7.598 -2.417 1.00 . A A . 22 GLU OE2 1 1
16 23425 1 1 45 ASN C C 10.419 3.813 -8.630 1.00 . A A . 23 ASN C 1 1
16 23426 1 1 45 ASN CA C 11.562 4.751 -8.263 1.00 . A A . 23 ASN CA 1 1
16 23427 1 1 45 ASN CB C 12.902 4.054 -8.495 1.00 . A A . 23 ASN CB 1 1
16 23428 1 1 45 ASN CG C 14.090 4.962 -8.256 1.00 . A A . 23 ASN CG 1 1
16 23429 1 1 45 ASN H H 11.912 4.660 -6.183 1.00 . A A . 23 ASN H 1 1
16 23430 1 1 45 ASN HA H 11.508 5.631 -8.888 1.00 . A A . 23 ASN HA 1 1
16 23431 1 1 45 ASN HB2 H 12.981 3.208 -7.829 1.00 . A A . 23 ASN HB2 1 1
16 23432 1 1 45 ASN HB3 H 12.940 3.704 -9.510 1.00 . A A . 23 ASN HB3 1 1
16 23433 1 1 45 ASN HD21 H 14.140 4.417 -6.342 1.00 . A A . 23 ASN HD21 1 1
16 23434 1 1 45 ASN HD22 H 15.351 5.562 -6.839 1.00 . A A . 23 ASN HD22 1 1
16 23435 1 1 45 ASN N N 11.442 5.176 -6.879 1.00 . A A . 23 ASN N 1 1
16 23436 1 1 45 ASN ND2 N 14.576 4.986 -7.027 1.00 . A A . 23 ASN ND2 1 1
16 23437 1 1 45 ASN O O 10.390 3.257 -9.728 1.00 . A A . 23 ASN O 1 1
16 23438 1 1 45 ASN OD1 O 14.567 5.638 -9.169 1.00 . A A . 23 ASN OD1 1 1
16 23439 1 1 46 TYR C C 8.589 1.363 -8.063 1.00 . A A . 24 TYR C 1 1
16 23440 1 1 46 TYR CA C 8.277 2.850 -7.898 1.00 . A A . 24 TYR CA 1 1
16 23441 1 1 46 TYR CB C 7.491 3.373 -9.107 1.00 . A A . 24 TYR CB 1 1
16 23442 1 1 46 TYR CD1 C 5.966 5.188 -8.233 1.00 . A A . 24 TYR CD1 1 1
16 23443 1 1 46 TYR CD2 C 7.813 5.832 -9.591 1.00 . A A . 24 TYR CD2 1 1
16 23444 1 1 46 TYR CE1 C 5.590 6.512 -8.108 1.00 . A A . 24 TYR CE1 1 1
16 23445 1 1 46 TYR CE2 C 7.446 7.159 -9.472 1.00 . A A . 24 TYR CE2 1 1
16 23446 1 1 46 TYR CG C 7.080 4.824 -8.977 1.00 . A A . 24 TYR CG 1 1
16 23447 1 1 46 TYR CZ C 6.333 7.493 -8.729 1.00 . A A . 24 TYR CZ 1 1
16 23448 1 1 46 TYR H H 9.617 4.082 -6.825 1.00 . A A . 24 TYR H 1 1
16 23449 1 1 46 TYR HA H 7.664 2.971 -7.016 1.00 . A A . 24 TYR HA 1 1
16 23450 1 1 46 TYR HB2 H 8.100 3.279 -9.993 1.00 . A A . 24 TYR HB2 1 1
16 23451 1 1 46 TYR HB3 H 6.594 2.783 -9.228 1.00 . A A . 24 TYR HB3 1 1
16 23452 1 1 46 TYR HD1 H 5.386 4.416 -7.747 1.00 . A A . 24 TYR HD1 1 1
16 23453 1 1 46 TYR HD2 H 8.684 5.565 -10.172 1.00 . A A . 24 TYR HD2 1 1
16 23454 1 1 46 TYR HE1 H 4.719 6.772 -7.528 1.00 . A A . 24 TYR HE1 1 1
16 23455 1 1 46 TYR HE2 H 8.029 7.927 -9.959 1.00 . A A . 24 TYR HE2 1 1
16 23456 1 1 46 TYR HH H 5.878 9.036 -7.670 1.00 . A A . 24 TYR HH 1 1
16 23457 1 1 46 TYR N N 9.487 3.645 -7.694 1.00 . A A . 24 TYR N 1 1
16 23458 1 1 46 TYR O O 7.907 0.654 -8.803 1.00 . A A . 24 TYR O 1 1
16 23459 1 1 46 TYR OH O 5.964 8.815 -8.604 1.00 . A A . 24 TYR OH 1 1
16 23460 1 1 47 ASN C C 9.409 -1.172 -6.065 1.00 . A A . 25 ASN C 1 1
16 23461 1 1 47 ASN CA C 9.930 -0.536 -7.342 1.00 . A A . 25 ASN CA 1 1
16 23462 1 1 47 ASN CB C 11.441 -0.765 -7.446 1.00 . A A . 25 ASN CB 1 1
16 23463 1 1 47 ASN CG C 12.016 -0.329 -8.776 1.00 . A A . 25 ASN CG 1 1
16 23464 1 1 47 ASN H H 10.161 1.511 -6.827 1.00 . A A . 25 ASN H 1 1
16 23465 1 1 47 ASN HA H 9.443 -0.996 -8.189 1.00 . A A . 25 ASN HA 1 1
16 23466 1 1 47 ASN HB2 H 11.936 -0.210 -6.664 1.00 . A A . 25 ASN HB2 1 1
16 23467 1 1 47 ASN HB3 H 11.645 -1.819 -7.315 1.00 . A A . 25 ASN HB3 1 1
16 23468 1 1 47 ASN HD21 H 12.388 1.476 -8.041 1.00 . A A . 25 ASN HD21 1 1
16 23469 1 1 47 ASN HD22 H 12.832 1.229 -9.695 1.00 . A A . 25 ASN HD22 1 1
16 23470 1 1 47 ASN N N 9.608 0.887 -7.358 1.00 . A A . 25 ASN N 1 1
16 23471 1 1 47 ASN ND2 N 12.458 0.915 -8.848 1.00 . A A . 25 ASN ND2 1 1
16 23472 1 1 47 ASN O O 9.375 -0.530 -5.015 1.00 . A A . 25 ASN O 1 1
16 23473 1 1 47 ASN OD1 O 12.071 -1.107 -9.731 1.00 . A A . 25 ASN OD1 1 1
16 23474 1 1 48 LEU C C 9.580 -3.410 -3.981 1.00 . A A . 26 LEU C 1 1
16 23475 1 1 48 LEU CA C 8.478 -3.146 -5.004 1.00 . A A . 26 LEU CA 1 1
16 23476 1 1 48 LEU CB C 7.845 -4.463 -5.450 1.00 . A A . 26 LEU CB 1 1
16 23477 1 1 48 LEU CD1 C 6.353 -4.566 -3.446 1.00 . A A . 26 LEU CD1 1 1
16 23478 1 1 48 LEU CD2 C 6.657 -6.586 -4.885 1.00 . A A . 26 LEU CD2 1 1
16 23479 1 1 48 LEU CG C 7.322 -5.345 -4.319 1.00 . A A . 26 LEU CG 1 1
16 23480 1 1 48 LEU H H 9.031 -2.886 -7.023 1.00 . A A . 26 LEU H 1 1
16 23481 1 1 48 LEU HA H 7.718 -2.530 -4.546 1.00 . A A . 26 LEU HA 1 1
16 23482 1 1 48 LEU HB2 H 7.021 -4.236 -6.111 1.00 . A A . 26 LEU HB2 1 1
16 23483 1 1 48 LEU HB3 H 8.584 -5.024 -6.002 1.00 . A A . 26 LEU HB3 1 1
16 23484 1 1 48 LEU HD11 H 6.872 -3.742 -2.982 1.00 . A A . 26 LEU HD11 1 1
16 23485 1 1 48 LEU HD12 H 5.953 -5.218 -2.684 1.00 . A A . 26 LEU HD12 1 1
16 23486 1 1 48 LEU HD13 H 5.548 -4.187 -4.056 1.00 . A A . 26 LEU HD13 1 1
16 23487 1 1 48 LEU HD21 H 5.824 -6.297 -5.511 1.00 . A A . 26 LEU HD21 1 1
16 23488 1 1 48 LEU HD22 H 6.298 -7.204 -4.075 1.00 . A A . 26 LEU HD22 1 1
16 23489 1 1 48 LEU HD23 H 7.372 -7.143 -5.472 1.00 . A A . 26 LEU HD23 1 1
16 23490 1 1 48 LEU HG H 8.151 -5.659 -3.702 1.00 . A A . 26 LEU HG 1 1
16 23491 1 1 48 LEU N N 8.996 -2.429 -6.156 1.00 . A A . 26 LEU N 1 1
16 23492 1 1 48 LEU O O 10.612 -4.004 -4.299 1.00 . A A . 26 LEU O 1 1
16 23493 1 1 49 LEU C C 9.793 -4.245 -0.717 1.00 . A A . 27 LEU C 1 1
16 23494 1 1 49 LEU CA C 10.290 -3.165 -1.671 1.00 . A A . 27 LEU CA 1 1
16 23495 1 1 49 LEU CB C 10.498 -1.869 -0.887 1.00 . A A . 27 LEU CB 1 1
16 23496 1 1 49 LEU CD1 C 11.170 0.531 -0.796 1.00 . A A . 27 LEU CD1 1 1
16 23497 1 1 49 LEU CD2 C 12.374 -1.038 -2.330 1.00 . A A . 27 LEU CD2 1 1
16 23498 1 1 49 LEU CG C 11.037 -0.688 -1.691 1.00 . A A . 27 LEU CG 1 1
16 23499 1 1 49 LEU H H 8.521 -2.457 -2.584 1.00 . A A . 27 LEU H 1 1
16 23500 1 1 49 LEU HA H 11.230 -3.474 -2.096 1.00 . A A . 27 LEU HA 1 1
16 23501 1 1 49 LEU HB2 H 9.549 -1.580 -0.459 1.00 . A A . 27 LEU HB2 1 1
16 23502 1 1 49 LEU HB3 H 11.188 -2.070 -0.080 1.00 . A A . 27 LEU HB3 1 1
16 23503 1 1 49 LEU HD11 H 11.821 0.298 0.034 1.00 . A A . 27 LEU HD11 1 1
16 23504 1 1 49 LEU HD12 H 10.196 0.811 -0.422 1.00 . A A . 27 LEU HD12 1 1
16 23505 1 1 49 LEU HD13 H 11.589 1.351 -1.360 1.00 . A A . 27 LEU HD13 1 1
16 23506 1 1 49 LEU HD21 H 12.248 -1.887 -2.985 1.00 . A A . 27 LEU HD21 1 1
16 23507 1 1 49 LEU HD22 H 13.089 -1.283 -1.558 1.00 . A A . 27 LEU HD22 1 1
16 23508 1 1 49 LEU HD23 H 12.735 -0.194 -2.898 1.00 . A A . 27 LEU HD23 1 1
16 23509 1 1 49 LEU HG H 10.339 -0.450 -2.481 1.00 . A A . 27 LEU HG 1 1
16 23510 1 1 49 LEU N N 9.352 -2.959 -2.760 1.00 . A A . 27 LEU N 1 1
16 23511 1 1 49 LEU O O 10.537 -5.154 -0.350 1.00 . A A . 27 LEU O 1 1
16 23512 1 1 50 ASP C C 6.520 -5.383 0.366 1.00 . A A . 28 ASP C 1 1
16 23513 1 1 50 ASP CA C 7.967 -5.038 0.686 1.00 . A A . 28 ASP CA 1 1
16 23514 1 1 50 ASP CB C 8.064 -4.391 2.069 1.00 . A A . 28 ASP CB 1 1
16 23515 1 1 50 ASP CG C 7.370 -5.189 3.156 1.00 . A A . 28 ASP CG 1 1
16 23516 1 1 50 ASP H H 7.965 -3.433 -0.696 1.00 . A A . 28 ASP H 1 1
16 23517 1 1 50 ASP HA H 8.547 -5.946 0.680 1.00 . A A . 28 ASP HA 1 1
16 23518 1 1 50 ASP HB2 H 9.104 -4.290 2.339 1.00 . A A . 28 ASP HB2 1 1
16 23519 1 1 50 ASP HB3 H 7.615 -3.410 2.026 1.00 . A A . 28 ASP HB3 1 1
16 23520 1 1 50 ASP N N 8.532 -4.137 -0.313 1.00 . A A . 28 ASP N 1 1
16 23521 1 1 50 ASP O O 5.739 -4.517 -0.026 1.00 . A A . 28 ASP O 1 1
16 23522 1 1 50 ASP OD1 O 7.860 -6.285 3.501 1.00 . A A . 28 ASP OD1 1 1
16 23523 1 1 50 ASP OD2 O 6.340 -4.716 3.681 1.00 . A A . 28 ASP OD2 1 1
16 23524 1 1 51 THR C C 4.224 -7.737 1.532 1.00 . A A . 29 THR C 1 1
16 23525 1 1 51 THR CA C 4.828 -7.123 0.267 1.00 . A A . 29 THR CA 1 1
16 23526 1 1 51 THR CB C 4.836 -8.167 -0.866 1.00 . A A . 29 THR CB 1 1
16 23527 1 1 51 THR CG2 C 3.425 -8.567 -1.248 1.00 . A A . 29 THR CG2 1 1
16 23528 1 1 51 THR H H 6.849 -7.292 0.847 1.00 . A A . 29 THR H 1 1
16 23529 1 1 51 THR HA H 4.226 -6.283 -0.043 1.00 . A A . 29 THR HA 1 1
16 23530 1 1 51 THR HB H 5.363 -9.045 -0.524 1.00 . A A . 29 THR HB 1 1
16 23531 1 1 51 THR HG1 H 6.462 -7.605 -1.848 1.00 . A A . 29 THR HG1 1 1
16 23532 1 1 51 THR HG21 H 2.932 -9.005 -0.392 1.00 . A A . 29 THR HG21 1 1
16 23533 1 1 51 THR HG22 H 3.460 -9.288 -2.052 1.00 . A A . 29 THR HG22 1 1
16 23534 1 1 51 THR HG23 H 2.877 -7.693 -1.570 1.00 . A A . 29 THR HG23 1 1
16 23535 1 1 51 THR N N 6.174 -6.650 0.533 1.00 . A A . 29 THR N 1 1
16 23536 1 1 51 THR O O 4.774 -8.684 2.095 1.00 . A A . 29 THR O 1 1
16 23537 1 1 51 THR OG1 O 5.509 -7.636 -2.016 1.00 . A A . 29 THR OG1 1 1
16 23538 1 1 52 SER C C 0.987 -7.856 3.081 1.00 . A A . 30 SER C 1 1
16 23539 1 1 52 SER CA C 2.489 -7.614 3.233 1.00 . A A . 30 SER CA 1 1
16 23540 1 1 52 SER CB C 2.731 -6.543 4.296 1.00 . A A . 30 SER CB 1 1
16 23541 1 1 52 SER H H 2.657 -6.496 1.447 1.00 . A A . 30 SER H 1 1
16 23542 1 1 52 SER HA H 2.963 -8.531 3.546 1.00 . A A . 30 SER HA 1 1
16 23543 1 1 52 SER HB2 H 2.196 -5.645 4.029 1.00 . A A . 30 SER HB2 1 1
16 23544 1 1 52 SER HB3 H 2.378 -6.901 5.254 1.00 . A A . 30 SER HB3 1 1
16 23545 1 1 52 SER HG H 4.385 -5.702 3.645 1.00 . A A . 30 SER HG 1 1
16 23546 1 1 52 SER N N 3.096 -7.195 1.977 1.00 . A A . 30 SER N 1 1
16 23547 1 1 52 SER O O 0.328 -7.245 2.236 1.00 . A A . 30 SER O 1 1
16 23548 1 1 52 SER OG O 4.111 -6.236 4.405 1.00 . A A . 30 SER OG 1 1
16 23549 1 1 53 GLY C C -1.479 -9.744 2.724 1.00 . A A . 31 GLY C 1 1
16 23550 1 1 53 GLY CA C -0.971 -8.996 3.938 1.00 . A A . 31 GLY CA 1 1
16 23551 1 1 53 GLY H H 1.052 -9.285 4.481 1.00 . A A . 31 GLY H 1 1
16 23552 1 1 53 GLY HA2 H -1.202 -9.572 4.822 1.00 . A A . 31 GLY HA2 1 1
16 23553 1 1 53 GLY HA3 H -1.481 -8.047 3.999 1.00 . A A . 31 GLY HA3 1 1
16 23554 1 1 53 GLY N N 0.458 -8.758 3.899 1.00 . A A . 31 GLY N 1 1
16 23555 1 1 53 GLY O O -0.786 -10.602 2.174 1.00 . A A . 31 GLY O 1 1
16 23556 1 1 54 VAL C C -2.558 -9.678 -0.141 1.00 . A A . 32 VAL C 1 1
16 23557 1 1 54 VAL CA C -3.304 -10.046 1.141 1.00 . A A . 32 VAL CA 1 1
16 23558 1 1 54 VAL CB C -4.792 -9.655 1.009 1.00 . A A . 32 VAL CB 1 1
16 23559 1 1 54 VAL CG1 C -5.463 -10.442 -0.105 1.00 . A A . 32 VAL CG1 1 1
16 23560 1 1 54 VAL CG2 C -5.517 -9.877 2.326 1.00 . A A . 32 VAL CG2 1 1
16 23561 1 1 54 VAL H H -3.194 -8.723 2.792 1.00 . A A . 32 VAL H 1 1
16 23562 1 1 54 VAL HA H -3.246 -11.117 1.282 1.00 . A A . 32 VAL HA 1 1
16 23563 1 1 54 VAL HB H -4.849 -8.606 0.763 1.00 . A A . 32 VAL HB 1 1
16 23564 1 1 54 VAL HG11 H -4.991 -10.206 -1.047 1.00 . A A . 32 VAL HG11 1 1
16 23565 1 1 54 VAL HG12 H -6.510 -10.181 -0.151 1.00 . A A . 32 VAL HG12 1 1
16 23566 1 1 54 VAL HG13 H -5.366 -11.500 0.090 1.00 . A A . 32 VAL HG13 1 1
16 23567 1 1 54 VAL HG21 H -5.041 -9.295 3.101 1.00 . A A . 32 VAL HG21 1 1
16 23568 1 1 54 VAL HG22 H -5.475 -10.924 2.586 1.00 . A A . 32 VAL HG22 1 1
16 23569 1 1 54 VAL HG23 H -6.548 -9.571 2.226 1.00 . A A . 32 VAL HG23 1 1
16 23570 1 1 54 VAL N N -2.689 -9.409 2.299 1.00 . A A . 32 VAL N 1 1
16 23571 1 1 54 VAL O O -2.652 -10.371 -1.150 1.00 . A A . 32 VAL O 1 1
16 23572 1 1 55 ALA C C 0.026 -9.197 -1.645 1.00 . A A . 33 ALA C 1 1
16 23573 1 1 55 ALA CA C -1.003 -8.148 -1.228 1.00 . A A . 33 ALA CA 1 1
16 23574 1 1 55 ALA CB C -0.315 -6.828 -0.914 1.00 . A A . 33 ALA CB 1 1
16 23575 1 1 55 ALA H H -1.716 -8.109 0.764 1.00 . A A . 33 ALA H 1 1
16 23576 1 1 55 ALA HA H -1.687 -7.985 -2.048 1.00 . A A . 33 ALA HA 1 1
16 23577 1 1 55 ALA HB1 H -1.056 -6.089 -0.649 1.00 . A A . 33 ALA HB1 1 1
16 23578 1 1 55 ALA HB2 H 0.236 -6.492 -1.780 1.00 . A A . 33 ALA HB2 1 1
16 23579 1 1 55 ALA HB3 H 0.368 -6.963 -0.087 1.00 . A A . 33 ALA HB3 1 1
16 23580 1 1 55 ALA N N -1.778 -8.603 -0.079 1.00 . A A . 33 ALA N 1 1
16 23581 1 1 55 ALA O O 0.577 -9.140 -2.740 1.00 . A A . 33 ALA O 1 1
16 23582 1 1 56 LYS C C 0.655 -12.245 -1.994 1.00 . A A . 34 LYS C 1 1
16 23583 1 1 56 LYS CA C 1.231 -11.217 -1.022 1.00 . A A . 34 LYS CA 1 1
16 23584 1 1 56 LYS CB C 1.629 -11.890 0.290 1.00 . A A . 34 LYS CB 1 1
16 23585 1 1 56 LYS CD C 2.579 -11.654 2.595 1.00 . A A . 34 LYS CD 1 1
16 23586 1 1 56 LYS CE C 3.836 -12.497 2.466 1.00 . A A . 34 LYS CE 1 1
16 23587 1 1 56 LYS CG C 2.241 -10.936 1.302 1.00 . A A . 34 LYS CG 1 1
16 23588 1 1 56 LYS H H -0.198 -10.147 0.101 1.00 . A A . 34 LYS H 1 1
16 23589 1 1 56 LYS HA H 2.108 -10.770 -1.467 1.00 . A A . 34 LYS HA 1 1
16 23590 1 1 56 LYS HB2 H 0.748 -12.333 0.734 1.00 . A A . 34 LYS HB2 1 1
16 23591 1 1 56 LYS HB3 H 2.342 -12.665 0.084 1.00 . A A . 34 LYS HB3 1 1
16 23592 1 1 56 LYS HD2 H 2.727 -10.923 3.375 1.00 . A A . 34 LYS HD2 1 1
16 23593 1 1 56 LYS HD3 H 1.754 -12.299 2.856 1.00 . A A . 34 LYS HD3 1 1
16 23594 1 1 56 LYS HE2 H 3.885 -13.175 3.303 1.00 . A A . 34 LYS HE2 1 1
16 23595 1 1 56 LYS HE3 H 3.777 -13.061 1.547 1.00 . A A . 34 LYS HE3 1 1
16 23596 1 1 56 LYS HG2 H 3.145 -10.515 0.888 1.00 . A A . 34 LYS HG2 1 1
16 23597 1 1 56 LYS HG3 H 1.536 -10.145 1.512 1.00 . A A . 34 LYS HG3 1 1
16 23598 1 1 56 LYS HZ1 H 5.078 -11.011 3.254 1.00 . A A . 34 LYS HZ1 1 1
16 23599 1 1 56 LYS HZ2 H 5.132 -11.121 1.560 1.00 . A A . 34 LYS HZ2 1 1
16 23600 1 1 56 LYS HZ3 H 5.913 -12.284 2.512 1.00 . A A . 34 LYS HZ3 1 1
16 23601 1 1 56 LYS N N 0.274 -10.156 -0.758 1.00 . A A . 34 LYS N 1 1
16 23602 1 1 56 LYS NZ N 5.074 -11.670 2.445 1.00 . A A . 34 LYS NZ 1 1
16 23603 1 1 56 LYS O O 1.398 -12.907 -2.720 1.00 . A A . 34 LYS O 1 1
16 23604 1 1 57 VAL C C -1.937 -12.596 -4.104 1.00 . A A . 35 VAL C 1 1
16 23605 1 1 57 VAL CA C -1.327 -13.318 -2.905 1.00 . A A . 35 VAL CA 1 1
16 23606 1 1 57 VAL CB C -2.410 -14.155 -2.184 1.00 . A A . 35 VAL CB 1 1
16 23607 1 1 57 VAL CG1 C -1.798 -14.956 -1.046 1.00 . A A . 35 VAL CG1 1 1
16 23608 1 1 57 VAL CG2 C -3.545 -13.281 -1.671 1.00 . A A . 35 VAL CG2 1 1
16 23609 1 1 57 VAL H H -1.213 -11.817 -1.414 1.00 . A A . 35 VAL H 1 1
16 23610 1 1 57 VAL HA H -0.569 -13.999 -3.267 1.00 . A A . 35 VAL HA 1 1
16 23611 1 1 57 VAL HB H -2.820 -14.855 -2.897 1.00 . A A . 35 VAL HB 1 1
16 23612 1 1 57 VAL HG11 H -2.573 -15.506 -0.534 1.00 . A A . 35 VAL HG11 1 1
16 23613 1 1 57 VAL HG12 H -1.311 -14.286 -0.352 1.00 . A A . 35 VAL HG12 1 1
16 23614 1 1 57 VAL HG13 H -1.070 -15.649 -1.445 1.00 . A A . 35 VAL HG13 1 1
16 23615 1 1 57 VAL HG21 H -4.033 -12.799 -2.505 1.00 . A A . 35 VAL HG21 1 1
16 23616 1 1 57 VAL HG22 H -3.149 -12.530 -1.003 1.00 . A A . 35 VAL HG22 1 1
16 23617 1 1 57 VAL HG23 H -4.260 -13.893 -1.141 1.00 . A A . 35 VAL HG23 1 1
16 23618 1 1 57 VAL N N -0.669 -12.375 -2.008 1.00 . A A . 35 VAL N 1 1
16 23619 1 1 57 VAL O O -2.146 -13.195 -5.162 1.00 . A A . 35 VAL O 1 1
16 23620 1 1 58 ILE C C -1.566 -10.253 -6.035 1.00 . A A . 36 ILE C 1 1
16 23621 1 1 58 ILE CA C -2.691 -10.470 -5.026 1.00 . A A . 36 ILE CA 1 1
16 23622 1 1 58 ILE CB C -3.197 -9.108 -4.489 1.00 . A A . 36 ILE CB 1 1
16 23623 1 1 58 ILE CD1 C -4.901 -8.062 -2.913 1.00 . A A . 36 ILE CD1 1 1
16 23624 1 1 58 ILE CG1 C -4.438 -9.317 -3.619 1.00 . A A . 36 ILE CG1 1 1
16 23625 1 1 58 ILE CG2 C -3.498 -8.140 -5.626 1.00 . A A . 36 ILE CG2 1 1
16 23626 1 1 58 ILE H H -2.102 -10.909 -3.045 1.00 . A A . 36 ILE H 1 1
16 23627 1 1 58 ILE HA H -3.514 -10.976 -5.512 1.00 . A A . 36 ILE HA 1 1
16 23628 1 1 58 ILE HB H -2.415 -8.676 -3.881 1.00 . A A . 36 ILE HB 1 1
16 23629 1 1 58 ILE HD11 H -5.129 -7.300 -3.644 1.00 . A A . 36 ILE HD11 1 1
16 23630 1 1 58 ILE HD12 H -4.115 -7.711 -2.260 1.00 . A A . 36 ILE HD12 1 1
16 23631 1 1 58 ILE HD13 H -5.784 -8.280 -2.332 1.00 . A A . 36 ILE HD13 1 1
16 23632 1 1 58 ILE HG12 H -5.250 -9.665 -4.242 1.00 . A A . 36 ILE HG12 1 1
16 23633 1 1 58 ILE HG13 H -4.224 -10.062 -2.867 1.00 . A A . 36 ILE HG13 1 1
16 23634 1 1 58 ILE HG21 H -3.798 -7.186 -5.218 1.00 . A A . 36 ILE HG21 1 1
16 23635 1 1 58 ILE HG22 H -4.294 -8.538 -6.236 1.00 . A A . 36 ILE HG22 1 1
16 23636 1 1 58 ILE HG23 H -2.613 -8.010 -6.232 1.00 . A A . 36 ILE HG23 1 1
16 23637 1 1 58 ILE N N -2.218 -11.309 -3.933 1.00 . A A . 36 ILE N 1 1
16 23638 1 1 58 ILE O O -0.395 -10.178 -5.657 1.00 . A A . 36 ILE O 1 1
16 23639 1 1 59 GLU C C -0.385 -8.549 -8.300 1.00 . A A . 37 GLU C 1 1
16 23640 1 1 59 GLU CA C -0.904 -9.982 -8.346 1.00 . A A . 37 GLU CA 1 1
16 23641 1 1 59 GLU CB C -1.456 -10.316 -9.733 1.00 . A A . 37 GLU CB 1 1
16 23642 1 1 59 GLU CD C -3.080 -9.789 -11.570 1.00 . A A . 37 GLU CD 1 1
16 23643 1 1 59 GLU CG C -2.650 -9.482 -10.154 1.00 . A A . 37 GLU CG 1 1
16 23644 1 1 59 GLU H H -2.855 -10.285 -7.569 1.00 . A A . 37 GLU H 1 1
16 23645 1 1 59 GLU HA H -0.078 -10.646 -8.133 1.00 . A A . 37 GLU HA 1 1
16 23646 1 1 59 GLU HB2 H -0.673 -10.170 -10.462 1.00 . A A . 37 GLU HB2 1 1
16 23647 1 1 59 GLU HB3 H -1.751 -11.356 -9.743 1.00 . A A . 37 GLU HB3 1 1
16 23648 1 1 59 GLU HG2 H -3.474 -9.690 -9.487 1.00 . A A . 37 GLU HG2 1 1
16 23649 1 1 59 GLU HG3 H -2.386 -8.436 -10.090 1.00 . A A . 37 GLU HG3 1 1
16 23650 1 1 59 GLU N N -1.908 -10.194 -7.315 1.00 . A A . 37 GLU N 1 1
16 23651 1 1 59 GLU O O -1.144 -7.606 -8.060 1.00 . A A . 37 GLU O 1 1
16 23652 1 1 59 GLU OE1 O -2.450 -9.265 -12.510 1.00 . A A . 37 GLU OE1 1 1
16 23653 1 1 59 GLU OE2 O -4.031 -10.577 -11.749 1.00 . A A . 37 GLU OE2 1 1
16 23654 1 1 60 LYS C C 1.036 -6.085 -9.384 1.00 . A A . 38 LYS C 1 1
16 23655 1 1 60 LYS CA C 1.579 -7.108 -8.398 1.00 . A A . 38 LYS CA 1 1
16 23656 1 1 60 LYS CB C 3.091 -7.270 -8.571 1.00 . A A . 38 LYS CB 1 1
16 23657 1 1 60 LYS CD C 3.175 -8.837 -6.583 1.00 . A A . 38 LYS CD 1 1
16 23658 1 1 60 LYS CE C 4.060 -9.392 -5.478 1.00 . A A . 38 LYS CE 1 1
16 23659 1 1 60 LYS CG C 3.830 -7.661 -7.294 1.00 . A A . 38 LYS CG 1 1
16 23660 1 1 60 LYS H H 1.432 -9.174 -8.839 1.00 . A A . 38 LYS H 1 1
16 23661 1 1 60 LYS HA H 1.384 -6.751 -7.396 1.00 . A A . 38 LYS HA 1 1
16 23662 1 1 60 LYS HB2 H 3.274 -8.033 -9.312 1.00 . A A . 38 LYS HB2 1 1
16 23663 1 1 60 LYS HB3 H 3.501 -6.335 -8.924 1.00 . A A . 38 LYS HB3 1 1
16 23664 1 1 60 LYS HD2 H 2.242 -8.511 -6.151 1.00 . A A . 38 LYS HD2 1 1
16 23665 1 1 60 LYS HD3 H 2.985 -9.620 -7.304 1.00 . A A . 38 LYS HD3 1 1
16 23666 1 1 60 LYS HE2 H 4.396 -8.573 -4.859 1.00 . A A . 38 LYS HE2 1 1
16 23667 1 1 60 LYS HE3 H 3.481 -10.081 -4.881 1.00 . A A . 38 LYS HE3 1 1
16 23668 1 1 60 LYS HG2 H 4.843 -7.933 -7.550 1.00 . A A . 38 LYS HG2 1 1
16 23669 1 1 60 LYS HG3 H 3.843 -6.812 -6.627 1.00 . A A . 38 LYS HG3 1 1
16 23670 1 1 60 LYS HZ1 H 4.935 -10.919 -6.599 1.00 . A A . 38 LYS HZ1 1 1
16 23671 1 1 60 LYS HZ2 H 5.855 -10.443 -5.255 1.00 . A A . 38 LYS HZ2 1 1
16 23672 1 1 60 LYS HZ3 H 5.800 -9.461 -6.638 1.00 . A A . 38 LYS HZ3 1 1
16 23673 1 1 60 LYS N N 0.910 -8.396 -8.541 1.00 . A A . 38 LYS N 1 1
16 23674 1 1 60 LYS NZ N 5.245 -10.102 -6.029 1.00 . A A . 38 LYS NZ 1 1
16 23675 1 1 60 LYS O O 0.969 -4.900 -9.068 1.00 . A A . 38 LYS O 1 1
16 23676 1 1 61 SER C C 0.860 -4.518 -12.006 1.00 . A A . 39 SER C 1 1
16 23677 1 1 61 SER CA C -0.015 -5.706 -11.562 1.00 . A A . 39 SER CA 1 1
16 23678 1 1 61 SER CB C -1.332 -5.205 -10.955 1.00 . A A . 39 SER CB 1 1
16 23679 1 1 61 SER H H 0.856 -7.481 -10.804 1.00 . A A . 39 SER H 1 1
16 23680 1 1 61 SER HA H -0.238 -6.316 -12.422 1.00 . A A . 39 SER HA 1 1
16 23681 1 1 61 SER HB2 H -1.118 -4.572 -10.107 1.00 . A A . 39 SER HB2 1 1
16 23682 1 1 61 SER HB3 H -1.877 -4.639 -11.697 1.00 . A A . 39 SER HB3 1 1
16 23683 1 1 61 SER HG H -1.777 -6.650 -9.701 1.00 . A A . 39 SER HG 1 1
16 23684 1 1 61 SER N N 0.665 -6.548 -10.579 1.00 . A A . 39 SER N 1 1
16 23685 1 1 61 SER O O 1.988 -4.355 -11.537 1.00 . A A . 39 SER O 1 1
16 23686 1 1 61 SER OG O -2.139 -6.288 -10.523 1.00 . A A . 39 SER OG 1 1
16 23687 1 1 62 PRO C C 0.737 -1.320 -12.285 1.00 . A A . 40 PRO C 1 1
16 23688 1 1 62 PRO CA C 1.029 -2.425 -13.305 1.00 . A A . 40 PRO CA 1 1
16 23689 1 1 62 PRO CB C 0.402 -2.078 -14.656 1.00 . A A . 40 PRO CB 1 1
16 23690 1 1 62 PRO CD C -0.825 -3.934 -13.786 1.00 . A A . 40 PRO CD 1 1
16 23691 1 1 62 PRO CG C -0.958 -2.679 -14.603 1.00 . A A . 40 PRO CG 1 1
16 23692 1 1 62 PRO HA H 2.096 -2.547 -13.414 1.00 . A A . 40 PRO HA 1 1
16 23693 1 1 62 PRO HB2 H 0.357 -1.005 -14.771 1.00 . A A . 40 PRO HB2 1 1
16 23694 1 1 62 PRO HB3 H 0.992 -2.508 -15.452 1.00 . A A . 40 PRO HB3 1 1
16 23695 1 1 62 PRO HD2 H -1.701 -4.076 -13.170 1.00 . A A . 40 PRO HD2 1 1
16 23696 1 1 62 PRO HD3 H -0.675 -4.788 -14.431 1.00 . A A . 40 PRO HD3 1 1
16 23697 1 1 62 PRO HG2 H -1.645 -1.994 -14.128 1.00 . A A . 40 PRO HG2 1 1
16 23698 1 1 62 PRO HG3 H -1.293 -2.917 -15.602 1.00 . A A . 40 PRO HG3 1 1
16 23699 1 1 62 PRO N N 0.371 -3.687 -12.950 1.00 . A A . 40 PRO N 1 1
16 23700 1 1 62 PRO O O 0.559 -0.156 -12.647 1.00 . A A . 40 PRO O 1 1
16 23701 1 1 63 ILE C C 1.335 0.414 -9.874 1.00 . A A . 41 ILE C 1 1
16 23702 1 1 63 ILE CA C 0.363 -0.759 -9.942 1.00 . A A . 41 ILE CA 1 1
16 23703 1 1 63 ILE CB C 0.296 -1.462 -8.567 1.00 . A A . 41 ILE CB 1 1
16 23704 1 1 63 ILE CD1 C -1.001 -3.208 -7.235 1.00 . A A . 41 ILE CD1 1 1
16 23705 1 1 63 ILE CG1 C -0.832 -2.495 -8.561 1.00 . A A . 41 ILE CG1 1 1
16 23706 1 1 63 ILE CG2 C 0.093 -0.451 -7.445 1.00 . A A . 41 ILE CG2 1 1
16 23707 1 1 63 ILE H H 0.969 -2.610 -10.773 1.00 . A A . 41 ILE H 1 1
16 23708 1 1 63 ILE HA H -0.623 -0.372 -10.167 1.00 . A A . 41 ILE HA 1 1
16 23709 1 1 63 ILE HB H 1.236 -1.965 -8.400 1.00 . A A . 41 ILE HB 1 1
16 23710 1 1 63 ILE HD11 H -1.239 -2.487 -6.468 1.00 . A A . 41 ILE HD11 1 1
16 23711 1 1 63 ILE HD12 H -0.080 -3.714 -6.979 1.00 . A A . 41 ILE HD12 1 1
16 23712 1 1 63 ILE HD13 H -1.799 -3.930 -7.313 1.00 . A A . 41 ILE HD13 1 1
16 23713 1 1 63 ILE HG12 H -1.761 -2.001 -8.792 1.00 . A A . 41 ILE HG12 1 1
16 23714 1 1 63 ILE HG13 H -0.629 -3.241 -9.316 1.00 . A A . 41 ILE HG13 1 1
16 23715 1 1 63 ILE HG21 H 0.885 0.282 -7.474 1.00 . A A . 41 ILE HG21 1 1
16 23716 1 1 63 ILE HG22 H 0.109 -0.961 -6.493 1.00 . A A . 41 ILE HG22 1 1
16 23717 1 1 63 ILE HG23 H -0.859 0.044 -7.573 1.00 . A A . 41 ILE HG23 1 1
16 23718 1 1 63 ILE N N 0.720 -1.689 -11.007 1.00 . A A . 41 ILE N 1 1
16 23719 1 1 63 ILE O O 0.924 1.542 -9.625 1.00 . A A . 41 ILE O 1 1
16 23720 1 1 64 ALA C C 3.295 2.334 -11.034 1.00 . A A . 42 ALA C 1 1
16 23721 1 1 64 ALA CA C 3.633 1.197 -10.074 1.00 . A A . 42 ALA CA 1 1
16 23722 1 1 64 ALA CB C 5.005 0.622 -10.393 1.00 . A A . 42 ALA CB 1 1
16 23723 1 1 64 ALA H H 2.875 -0.767 -10.366 1.00 . A A . 42 ALA H 1 1
16 23724 1 1 64 ALA HA H 3.657 1.586 -9.066 1.00 . A A . 42 ALA HA 1 1
16 23725 1 1 64 ALA HB1 H 5.012 0.251 -11.408 1.00 . A A . 42 ALA HB1 1 1
16 23726 1 1 64 ALA HB2 H 5.223 -0.187 -9.712 1.00 . A A . 42 ALA HB2 1 1
16 23727 1 1 64 ALA HB3 H 5.753 1.394 -10.288 1.00 . A A . 42 ALA HB3 1 1
16 23728 1 1 64 ALA N N 2.613 0.150 -10.128 1.00 . A A . 42 ALA N 1 1
16 23729 1 1 64 ALA O O 3.525 3.509 -10.736 1.00 . A A . 42 ALA O 1 1
16 23730 1 1 65 GLU C C 1.154 3.790 -12.615 1.00 . A A . 43 GLU C 1 1
16 23731 1 1 65 GLU CA C 2.291 2.938 -13.170 1.00 . A A . 43 GLU CA 1 1
16 23732 1 1 65 GLU CB C 1.824 2.212 -14.434 1.00 . A A . 43 GLU CB 1 1
16 23733 1 1 65 GLU CD C 2.592 3.799 -16.239 1.00 . A A . 43 GLU CD 1 1
16 23734 1 1 65 GLU CG C 1.410 3.145 -15.558 1.00 . A A . 43 GLU CG 1 1
16 23735 1 1 65 GLU H H 2.592 1.018 -12.356 1.00 . A A . 43 GLU H 1 1
16 23736 1 1 65 GLU HA H 3.128 3.574 -13.413 1.00 . A A . 43 GLU HA 1 1
16 23737 1 1 65 GLU HB2 H 2.626 1.584 -14.790 1.00 . A A . 43 GLU HB2 1 1
16 23738 1 1 65 GLU HB3 H 0.978 1.590 -14.181 1.00 . A A . 43 GLU HB3 1 1
16 23739 1 1 65 GLU HG2 H 0.859 2.578 -16.295 1.00 . A A . 43 GLU HG2 1 1
16 23740 1 1 65 GLU HG3 H 0.774 3.918 -15.151 1.00 . A A . 43 GLU HG3 1 1
16 23741 1 1 65 GLU N N 2.726 1.970 -12.177 1.00 . A A . 43 GLU N 1 1
16 23742 1 1 65 GLU O O 1.083 4.996 -12.845 1.00 . A A . 43 GLU O 1 1
16 23743 1 1 65 GLU OE1 O 3.437 4.402 -15.544 1.00 . A A . 43 GLU OE1 1 1
16 23744 1 1 65 GLU OE2 O 2.685 3.701 -17.479 1.00 . A A . 43 GLU OE2 1 1
16 23745 1 1 66 ILE C C -0.458 4.669 -10.080 1.00 . A A . 44 ILE C 1 1
16 23746 1 1 66 ILE CA C -0.876 3.861 -11.310 1.00 . A A . 44 ILE CA 1 1
16 23747 1 1 66 ILE CB C -2.019 2.887 -10.940 1.00 . A A . 44 ILE CB 1 1
16 23748 1 1 66 ILE CD1 C -2.620 2.434 -13.387 1.00 . A A . 44 ILE CD1 1 1
16 23749 1 1 66 ILE CG1 C -2.225 1.845 -12.047 1.00 . A A . 44 ILE CG1 1 1
16 23750 1 1 66 ILE CG2 C -3.311 3.660 -10.706 1.00 . A A . 44 ILE CG2 1 1
16 23751 1 1 66 ILE H H 0.389 2.205 -11.676 1.00 . A A . 44 ILE H 1 1
16 23752 1 1 66 ILE HA H -1.243 4.543 -12.065 1.00 . A A . 44 ILE HA 1 1
16 23753 1 1 66 ILE HB H -1.754 2.385 -10.023 1.00 . A A . 44 ILE HB 1 1
16 23754 1 1 66 ILE HD11 H -3.556 2.965 -13.287 1.00 . A A . 44 ILE HD11 1 1
16 23755 1 1 66 ILE HD12 H -2.732 1.640 -14.112 1.00 . A A . 44 ILE HD12 1 1
16 23756 1 1 66 ILE HD13 H -1.853 3.119 -13.720 1.00 . A A . 44 ILE HD13 1 1
16 23757 1 1 66 ILE HG12 H -1.307 1.295 -12.186 1.00 . A A . 44 ILE HG12 1 1
16 23758 1 1 66 ILE HG13 H -3.004 1.160 -11.744 1.00 . A A . 44 ILE HG13 1 1
16 23759 1 1 66 ILE HG21 H -4.094 2.975 -10.418 1.00 . A A . 44 ILE HG21 1 1
16 23760 1 1 66 ILE HG22 H -3.595 4.170 -11.615 1.00 . A A . 44 ILE HG22 1 1
16 23761 1 1 66 ILE HG23 H -3.161 4.385 -9.920 1.00 . A A . 44 ILE HG23 1 1
16 23762 1 1 66 ILE N N 0.268 3.161 -11.866 1.00 . A A . 44 ILE N 1 1
16 23763 1 1 66 ILE O O -1.064 5.694 -9.765 1.00 . A A . 44 ILE O 1 1
16 23764 1 1 67 ILE C C 1.611 6.299 -8.607 1.00 . A A . 45 ILE C 1 1
16 23765 1 1 67 ILE CA C 1.105 4.914 -8.223 1.00 . A A . 45 ILE CA 1 1
16 23766 1 1 67 ILE CB C 2.241 4.135 -7.515 1.00 . A A . 45 ILE CB 1 1
16 23767 1 1 67 ILE CD1 C 2.791 1.961 -6.326 1.00 . A A . 45 ILE CD1 1 1
16 23768 1 1 67 ILE CG1 C 1.719 2.808 -6.973 1.00 . A A . 45 ILE CG1 1 1
16 23769 1 1 67 ILE CG2 C 2.828 4.965 -6.384 1.00 . A A . 45 ILE CG2 1 1
16 23770 1 1 67 ILE H H 1.030 3.384 -9.689 1.00 . A A . 45 ILE H 1 1
16 23771 1 1 67 ILE HA H 0.288 5.027 -7.524 1.00 . A A . 45 ILE HA 1 1
16 23772 1 1 67 ILE HB H 3.028 3.937 -8.230 1.00 . A A . 45 ILE HB 1 1
16 23773 1 1 67 ILE HD11 H 3.225 2.503 -5.497 1.00 . A A . 45 ILE HD11 1 1
16 23774 1 1 67 ILE HD12 H 3.559 1.739 -7.051 1.00 . A A . 45 ILE HD12 1 1
16 23775 1 1 67 ILE HD13 H 2.355 1.041 -5.968 1.00 . A A . 45 ILE HD13 1 1
16 23776 1 1 67 ILE HG12 H 0.956 3.001 -6.232 1.00 . A A . 45 ILE HG12 1 1
16 23777 1 1 67 ILE HG13 H 1.290 2.239 -7.785 1.00 . A A . 45 ILE HG13 1 1
16 23778 1 1 67 ILE HG21 H 2.057 5.191 -5.663 1.00 . A A . 45 ILE HG21 1 1
16 23779 1 1 67 ILE HG22 H 3.228 5.887 -6.784 1.00 . A A . 45 ILE HG22 1 1
16 23780 1 1 67 ILE HG23 H 3.620 4.410 -5.901 1.00 . A A . 45 ILE HG23 1 1
16 23781 1 1 67 ILE N N 0.591 4.213 -9.396 1.00 . A A . 45 ILE N 1 1
16 23782 1 1 67 ILE O O 1.276 7.289 -7.951 1.00 . A A . 45 ILE O 1 1
16 23783 1 1 68 ARG C C 1.756 8.522 -10.638 1.00 . A A . 46 ARG C 1 1
16 23784 1 1 68 ARG CA C 2.907 7.641 -10.159 1.00 . A A . 46 ARG CA 1 1
16 23785 1 1 68 ARG CB C 3.933 7.435 -11.278 1.00 . A A . 46 ARG CB 1 1
16 23786 1 1 68 ARG CD C 4.568 6.286 -13.404 1.00 . A A . 46 ARG CD 1 1
16 23787 1 1 68 ARG CG C 3.495 6.468 -12.351 1.00 . A A . 46 ARG CG 1 1
16 23788 1 1 68 ARG CZ C 6.343 4.576 -13.294 1.00 . A A . 46 ARG CZ 1 1
16 23789 1 1 68 ARG H H 2.669 5.541 -10.133 1.00 . A A . 46 ARG H 1 1
16 23790 1 1 68 ARG HA H 3.393 8.137 -9.332 1.00 . A A . 46 ARG HA 1 1
16 23791 1 1 68 ARG HB2 H 4.121 8.383 -11.745 1.00 . A A . 46 ARG HB2 1 1
16 23792 1 1 68 ARG HB3 H 4.851 7.065 -10.853 1.00 . A A . 46 ARG HB3 1 1
16 23793 1 1 68 ARG HD2 H 4.189 5.629 -14.174 1.00 . A A . 46 ARG HD2 1 1
16 23794 1 1 68 ARG HD3 H 4.790 7.251 -13.829 1.00 . A A . 46 ARG HD3 1 1
16 23795 1 1 68 ARG HE H 6.262 6.225 -12.163 1.00 . A A . 46 ARG HE 1 1
16 23796 1 1 68 ARG HG2 H 3.285 5.511 -11.899 1.00 . A A . 46 ARG HG2 1 1
16 23797 1 1 68 ARG HG3 H 2.601 6.849 -12.822 1.00 . A A . 46 ARG HG3 1 1
16 23798 1 1 68 ARG HH11 H 4.825 4.142 -14.584 1.00 . A A . 46 ARG HH11 1 1
16 23799 1 1 68 ARG HH12 H 6.122 2.974 -14.525 1.00 . A A . 46 ARG HH12 1 1
16 23800 1 1 68 ARG HH21 H 7.989 4.708 -12.115 1.00 . A A . 46 ARG HH21 1 1
16 23801 1 1 68 ARG HH22 H 7.927 3.311 -13.147 1.00 . A A . 46 ARG HH22 1 1
16 23802 1 1 68 ARG N N 2.407 6.367 -9.670 1.00 . A A . 46 ARG N 1 1
16 23803 1 1 68 ARG NE N 5.801 5.715 -12.862 1.00 . A A . 46 ARG NE 1 1
16 23804 1 1 68 ARG NH1 N 5.716 3.841 -14.207 1.00 . A A . 46 ARG NH1 1 1
16 23805 1 1 68 ARG NH2 N 7.509 4.165 -12.808 1.00 . A A . 46 ARG NH2 1 1
16 23806 1 1 68 ARG O O 1.742 9.729 -10.387 1.00 . A A . 46 ARG O 1 1
16 23807 1 1 69 LYS C C -1.122 9.241 -10.528 1.00 . A A . 47 LYS C 1 1
16 23808 1 1 69 LYS CA C -0.405 8.650 -11.734 1.00 . A A . 47 LYS CA 1 1
16 23809 1 1 69 LYS CB C -1.363 7.746 -12.512 1.00 . A A . 47 LYS CB 1 1
16 23810 1 1 69 LYS CD C -1.848 6.473 -14.610 1.00 . A A . 47 LYS CD 1 1
16 23811 1 1 69 LYS CE C -1.281 5.898 -15.897 1.00 . A A . 47 LYS CE 1 1
16 23812 1 1 69 LYS CG C -0.792 7.217 -13.814 1.00 . A A . 47 LYS CG 1 1
16 23813 1 1 69 LYS H H 0.863 6.960 -11.523 1.00 . A A . 47 LYS H 1 1
16 23814 1 1 69 LYS HA H -0.081 9.456 -12.377 1.00 . A A . 47 LYS HA 1 1
16 23815 1 1 69 LYS HB2 H -1.622 6.902 -11.891 1.00 . A A . 47 LYS HB2 1 1
16 23816 1 1 69 LYS HB3 H -2.261 8.303 -12.737 1.00 . A A . 47 LYS HB3 1 1
16 23817 1 1 69 LYS HD2 H -2.236 5.665 -14.008 1.00 . A A . 47 LYS HD2 1 1
16 23818 1 1 69 LYS HD3 H -2.648 7.158 -14.854 1.00 . A A . 47 LYS HD3 1 1
16 23819 1 1 69 LYS HE2 H -0.729 6.671 -16.409 1.00 . A A . 47 LYS HE2 1 1
16 23820 1 1 69 LYS HE3 H -0.614 5.084 -15.650 1.00 . A A . 47 LYS HE3 1 1
16 23821 1 1 69 LYS HG2 H -0.431 8.047 -14.401 1.00 . A A . 47 LYS HG2 1 1
16 23822 1 1 69 LYS HG3 H 0.023 6.546 -13.593 1.00 . A A . 47 LYS HG3 1 1
16 23823 1 1 69 LYS HZ1 H -2.936 6.189 -17.139 1.00 . A A . 47 LYS HZ1 1 1
16 23824 1 1 69 LYS HZ2 H -2.974 4.729 -16.280 1.00 . A A . 47 LYS HZ2 1 1
16 23825 1 1 69 LYS HZ3 H -1.942 4.901 -17.613 1.00 . A A . 47 LYS HZ3 1 1
16 23826 1 1 69 LYS N N 0.779 7.915 -11.306 1.00 . A A . 47 LYS N 1 1
16 23827 1 1 69 LYS NZ N -2.354 5.393 -16.795 1.00 . A A . 47 LYS NZ 1 1
16 23828 1 1 69 LYS O O -1.426 10.433 -10.493 1.00 . A A . 47 LYS O 1 1
16 23829 1 1 70 SER C C -1.238 9.833 -7.536 1.00 . A A . 48 SER C 1 1
16 23830 1 1 70 SER CA C -2.057 8.820 -8.324 1.00 . A A . 48 SER CA 1 1
16 23831 1 1 70 SER CB C -2.359 7.606 -7.452 1.00 . A A . 48 SER CB 1 1
16 23832 1 1 70 SER H H -1.034 7.480 -9.588 1.00 . A A . 48 SER H 1 1
16 23833 1 1 70 SER HA H -2.986 9.279 -8.625 1.00 . A A . 48 SER HA 1 1
16 23834 1 1 70 SER HB2 H -1.432 7.189 -7.085 1.00 . A A . 48 SER HB2 1 1
16 23835 1 1 70 SER HB3 H -2.971 7.911 -6.619 1.00 . A A . 48 SER HB3 1 1
16 23836 1 1 70 SER HG H -2.467 6.249 -8.867 1.00 . A A . 48 SER HG 1 1
16 23837 1 1 70 SER N N -1.351 8.406 -9.522 1.00 . A A . 48 SER N 1 1
16 23838 1 1 70 SER O O -1.784 10.638 -6.793 1.00 . A A . 48 SER O 1 1
16 23839 1 1 70 SER OG O -3.048 6.610 -8.184 1.00 . A A . 48 SER OG 1 1
16 23840 1 1 71 ASN C C 0.706 12.140 -7.550 1.00 . A A . 49 ASN C 1 1
16 23841 1 1 71 ASN CA C 0.961 10.731 -7.032 1.00 . A A . 49 ASN CA 1 1
16 23842 1 1 71 ASN CB C 2.427 10.337 -7.245 1.00 . A A . 49 ASN CB 1 1
16 23843 1 1 71 ASN CG C 3.402 11.380 -6.726 1.00 . A A . 49 ASN CG 1 1
16 23844 1 1 71 ASN H H 0.464 9.092 -8.280 1.00 . A A . 49 ASN H 1 1
16 23845 1 1 71 ASN HA H 0.736 10.701 -5.973 1.00 . A A . 49 ASN HA 1 1
16 23846 1 1 71 ASN HB2 H 2.621 9.405 -6.734 1.00 . A A . 49 ASN HB2 1 1
16 23847 1 1 71 ASN HB3 H 2.604 10.203 -8.304 1.00 . A A . 49 ASN HB3 1 1
16 23848 1 1 71 ASN HD21 H 3.681 12.077 -8.567 1.00 . A A . 49 ASN HD21 1 1
16 23849 1 1 71 ASN HD22 H 4.556 12.890 -7.311 1.00 . A A . 49 ASN HD22 1 1
16 23850 1 1 71 ASN N N 0.077 9.782 -7.695 1.00 . A A . 49 ASN N 1 1
16 23851 1 1 71 ASN ND2 N 3.935 12.194 -7.624 1.00 . A A . 49 ASN ND2 1 1
16 23852 1 1 71 ASN O O 0.753 13.107 -6.796 1.00 . A A . 49 ASN O 1 1
16 23853 1 1 71 ASN OD1 O 3.704 11.424 -5.534 1.00 . A A . 49 ASN OD1 1 1
16 23854 1 1 72 ALA C C -1.372 13.874 -9.272 1.00 . A A . 50 ALA C 1 1
16 23855 1 1 72 ALA CA C 0.105 13.524 -9.453 1.00 . A A . 50 ALA CA 1 1
16 23856 1 1 72 ALA CB C 0.469 13.502 -10.929 1.00 . A A . 50 ALA CB 1 1
16 23857 1 1 72 ALA H H 0.432 11.429 -9.395 1.00 . A A . 50 ALA H 1 1
16 23858 1 1 72 ALA HA H 0.706 14.280 -8.969 1.00 . A A . 50 ALA HA 1 1
16 23859 1 1 72 ALA HB1 H 0.244 14.462 -11.369 1.00 . A A . 50 ALA HB1 1 1
16 23860 1 1 72 ALA HB2 H -0.101 12.732 -11.429 1.00 . A A . 50 ALA HB2 1 1
16 23861 1 1 72 ALA HB3 H 1.524 13.295 -11.037 1.00 . A A . 50 ALA HB3 1 1
16 23862 1 1 72 ALA N N 0.420 12.239 -8.838 1.00 . A A . 50 ALA N 1 1
16 23863 1 1 72 ALA O O -1.776 15.021 -9.468 1.00 . A A . 50 ALA O 1 1
16 23864 1 1 73 GLU C C -3.916 13.626 -7.316 1.00 . A A . 51 GLU C 1 1
16 23865 1 1 73 GLU CA C -3.608 13.092 -8.713 1.00 . A A . 51 GLU CA 1 1
16 23866 1 1 73 GLU CB C -4.386 11.791 -8.937 1.00 . A A . 51 GLU CB 1 1
16 23867 1 1 73 GLU CD C -4.935 12.283 -11.354 1.00 . A A . 51 GLU CD 1 1
16 23868 1 1 73 GLU CG C -4.351 11.289 -10.372 1.00 . A A . 51 GLU CG 1 1
16 23869 1 1 73 GLU H H -1.802 11.985 -8.783 1.00 . A A . 51 GLU H 1 1
16 23870 1 1 73 GLU HA H -3.933 13.820 -9.441 1.00 . A A . 51 GLU HA 1 1
16 23871 1 1 73 GLU HB2 H -3.971 11.025 -8.300 1.00 . A A . 51 GLU HB2 1 1
16 23872 1 1 73 GLU HB3 H -5.418 11.952 -8.660 1.00 . A A . 51 GLU HB3 1 1
16 23873 1 1 73 GLU HG2 H -3.324 11.097 -10.646 1.00 . A A . 51 GLU HG2 1 1
16 23874 1 1 73 GLU HG3 H -4.917 10.370 -10.432 1.00 . A A . 51 GLU HG3 1 1
16 23875 1 1 73 GLU N N -2.177 12.881 -8.910 1.00 . A A . 51 GLU N 1 1
16 23876 1 1 73 GLU O O -4.755 14.512 -7.155 1.00 . A A . 51 GLU O 1 1
16 23877 1 1 73 GLU OE1 O -6.154 12.239 -11.597 1.00 . A A . 51 GLU OE1 1 1
16 23878 1 1 73 GLU OE2 O -4.179 13.120 -11.887 1.00 . A A . 51 GLU OE2 1 1
16 23879 1 1 74 LEU C C -2.345 13.780 -4.106 1.00 . A A . 52 LEU C 1 1
16 23880 1 1 74 LEU CA C -3.569 13.403 -4.927 1.00 . A A . 52 LEU CA 1 1
16 23881 1 1 74 LEU CB C -4.293 12.214 -4.282 1.00 . A A . 52 LEU CB 1 1
16 23882 1 1 74 LEU CD1 C -2.337 10.735 -3.646 1.00 . A A . 52 LEU CD1 1 1
16 23883 1 1 74 LEU CD2 C -4.587 9.753 -4.025 1.00 . A A . 52 LEU CD2 1 1
16 23884 1 1 74 LEU CG C -3.628 10.841 -4.444 1.00 . A A . 52 LEU CG 1 1
16 23885 1 1 74 LEU H H -2.493 12.478 -6.500 1.00 . A A . 52 LEU H 1 1
16 23886 1 1 74 LEU HA H -4.241 14.244 -4.937 1.00 . A A . 52 LEU HA 1 1
16 23887 1 1 74 LEU HB2 H -4.387 12.413 -3.226 1.00 . A A . 52 LEU HB2 1 1
16 23888 1 1 74 LEU HB3 H -5.284 12.154 -4.709 1.00 . A A . 52 LEU HB3 1 1
16 23889 1 1 74 LEU HD11 H -1.882 9.771 -3.824 1.00 . A A . 52 LEU HD11 1 1
16 23890 1 1 74 LEU HD12 H -2.554 10.843 -2.594 1.00 . A A . 52 LEU HD12 1 1
16 23891 1 1 74 LEU HD13 H -1.659 11.518 -3.957 1.00 . A A . 52 LEU HD13 1 1
16 23892 1 1 74 LEU HD21 H -4.124 8.787 -4.179 1.00 . A A . 52 LEU HD21 1 1
16 23893 1 1 74 LEU HD22 H -5.490 9.822 -4.613 1.00 . A A . 52 LEU HD22 1 1
16 23894 1 1 74 LEU HD23 H -4.829 9.873 -2.979 1.00 . A A . 52 LEU HD23 1 1
16 23895 1 1 74 LEU HG H -3.387 10.688 -5.487 1.00 . A A . 52 LEU HG 1 1
16 23896 1 1 74 LEU N N -3.237 13.089 -6.309 1.00 . A A . 52 LEU N 1 1
16 23897 1 1 74 LEU O O -1.234 13.858 -4.623 1.00 . A A . 52 LEU O 1 1
16 23898 1 1 75 GLY C C -1.402 13.292 -0.774 1.00 . A A . 53 GLY C 1 1
16 23899 1 1 75 GLY CA C -1.486 14.298 -1.908 1.00 . A A . 53 GLY CA 1 1
16 23900 1 1 75 GLY H H -3.488 13.966 -2.481 1.00 . A A . 53 GLY H 1 1
16 23901 1 1 75 GLY HA2 H -0.556 14.286 -2.456 1.00 . A A . 53 GLY HA2 1 1
16 23902 1 1 75 GLY HA3 H -1.637 15.282 -1.490 1.00 . A A . 53 GLY HA3 1 1
16 23903 1 1 75 GLY N N -2.570 14.002 -2.817 1.00 . A A . 53 GLY N 1 1
16 23904 1 1 75 GLY O O -0.536 12.419 -0.771 1.00 . A A . 53 GLY O 1 1
16 23905 1 1 76 ARG C C -3.441 11.541 1.363 1.00 . A A . 54 ARG C 1 1
16 23906 1 1 76 ARG CA C -2.284 12.538 1.364 1.00 . A A . 54 ARG CA 1 1
16 23907 1 1 76 ARG CB C -2.339 13.396 2.631 1.00 . A A . 54 ARG CB 1 1
16 23908 1 1 76 ARG CD C -0.249 12.378 3.534 1.00 . A A . 54 ARG CD 1 1
16 23909 1 1 76 ARG CG C -1.689 12.746 3.840 1.00 . A A . 54 ARG CG 1 1
16 23910 1 1 76 ARG CZ C 1.858 12.204 4.778 1.00 . A A . 54 ARG CZ 1 1
16 23911 1 1 76 ARG H H -3.028 14.065 0.098 1.00 . A A . 54 ARG H 1 1
16 23912 1 1 76 ARG HA H -1.353 11.992 1.351 1.00 . A A . 54 ARG HA 1 1
16 23913 1 1 76 ARG HB2 H -1.834 14.331 2.438 1.00 . A A . 54 ARG HB2 1 1
16 23914 1 1 76 ARG HB3 H -3.373 13.597 2.870 1.00 . A A . 54 ARG HB3 1 1
16 23915 1 1 76 ARG HD2 H -0.243 11.498 2.908 1.00 . A A . 54 ARG HD2 1 1
16 23916 1 1 76 ARG HD3 H 0.209 13.198 2.999 1.00 . A A . 54 ARG HD3 1 1
16 23917 1 1 76 ARG HE H 0.037 11.849 5.553 1.00 . A A . 54 ARG HE 1 1
16 23918 1 1 76 ARG HG2 H -1.708 13.439 4.667 1.00 . A A . 54 ARG HG2 1 1
16 23919 1 1 76 ARG HG3 H -2.235 11.850 4.097 1.00 . A A . 54 ARG HG3 1 1
16 23920 1 1 76 ARG HH11 H 2.055 12.638 2.803 1.00 . A A . 54 ARG HH11 1 1
16 23921 1 1 76 ARG HH12 H 3.544 12.561 3.704 1.00 . A A . 54 ARG HH12 1 1
16 23922 1 1 76 ARG HH21 H 2.005 11.749 6.746 1.00 . A A . 54 ARG HH21 1 1
16 23923 1 1 76 ARG HH22 H 3.510 12.095 5.944 1.00 . A A . 54 ARG HH22 1 1
16 23924 1 1 76 ARG N N -2.320 13.394 0.182 1.00 . A A . 54 ARG N 1 1
16 23925 1 1 76 ARG NE N 0.533 12.104 4.734 1.00 . A A . 54 ARG NE 1 1
16 23926 1 1 76 ARG NH1 N 2.540 12.492 3.676 1.00 . A A . 54 ARG NH1 1 1
16 23927 1 1 76 ARG NH2 N 2.508 11.994 5.913 1.00 . A A . 54 ARG NH2 1 1
16 23928 1 1 76 ARG O O -3.595 10.749 2.294 1.00 . A A . 54 ARG O 1 1
16 23929 1 1 77 LEU C C -5.008 9.400 -0.490 1.00 . A A . 55 LEU C 1 1
16 23930 1 1 77 LEU CA C -5.401 10.694 0.209 1.00 . A A . 55 LEU CA 1 1
16 23931 1 1 77 LEU CB C -6.556 11.368 -0.549 1.00 . A A . 55 LEU CB 1 1
16 23932 1 1 77 LEU CD1 C -7.710 12.082 1.570 1.00 . A A . 55 LEU CD1 1 1
16 23933 1 1 77 LEU CD2 C -6.392 13.759 0.253 1.00 . A A . 55 LEU CD2 1 1
16 23934 1 1 77 LEU CG C -7.272 12.516 0.180 1.00 . A A . 55 LEU CG 1 1
16 23935 1 1 77 LEU H H -4.056 12.202 -0.410 1.00 . A A . 55 LEU H 1 1
16 23936 1 1 77 LEU HA H -5.729 10.460 1.212 1.00 . A A . 55 LEU HA 1 1
16 23937 1 1 77 LEU HB2 H -6.165 11.754 -1.479 1.00 . A A . 55 LEU HB2 1 1
16 23938 1 1 77 LEU HB3 H -7.290 10.609 -0.780 1.00 . A A . 55 LEU HB3 1 1
16 23939 1 1 77 LEU HD11 H -8.388 11.245 1.488 1.00 . A A . 55 LEU HD11 1 1
16 23940 1 1 77 LEU HD12 H -8.210 12.903 2.063 1.00 . A A . 55 LEU HD12 1 1
16 23941 1 1 77 LEU HD13 H -6.845 11.788 2.147 1.00 . A A . 55 LEU HD13 1 1
16 23942 1 1 77 LEU HD21 H -6.153 14.090 -0.746 1.00 . A A . 55 LEU HD21 1 1
16 23943 1 1 77 LEU HD22 H -5.481 13.524 0.783 1.00 . A A . 55 LEU HD22 1 1
16 23944 1 1 77 LEU HD23 H -6.920 14.543 0.776 1.00 . A A . 55 LEU HD23 1 1
16 23945 1 1 77 LEU HG H -8.162 12.775 -0.376 1.00 . A A . 55 LEU HG 1 1
16 23946 1 1 77 LEU N N -4.248 11.579 0.315 1.00 . A A . 55 LEU N 1 1
16 23947 1 1 77 LEU O O -3.878 9.260 -0.963 1.00 . A A . 55 LEU O 1 1
16 23948 1 1 78 GLY C C -6.497 7.054 -2.483 1.00 . A A . 56 GLY C 1 1
16 23949 1 1 78 GLY CA C -5.683 7.206 -1.217 1.00 . A A . 56 GLY CA 1 1
16 23950 1 1 78 GLY H H -6.808 8.618 -0.122 1.00 . A A . 56 GLY H 1 1
16 23951 1 1 78 GLY HA2 H -4.633 7.150 -1.467 1.00 . A A . 56 GLY HA2 1 1
16 23952 1 1 78 GLY HA3 H -5.927 6.395 -0.545 1.00 . A A . 56 GLY HA3 1 1
16 23953 1 1 78 GLY N N -5.939 8.461 -0.547 1.00 . A A . 56 GLY N 1 1
16 23954 1 1 78 GLY O O -7.717 7.213 -2.469 1.00 . A A . 56 GLY O 1 1
16 23955 1 1 79 TYR C C -6.574 5.074 -5.153 1.00 . A A . 57 TYR C 1 1
16 23956 1 1 79 TYR CA C -6.469 6.559 -4.866 1.00 . A A . 57 TYR CA 1 1
16 23957 1 1 79 TYR CB C -5.655 7.244 -5.968 1.00 . A A . 57 TYR CB 1 1
16 23958 1 1 79 TYR CD1 C -7.163 8.590 -7.477 1.00 . A A . 57 TYR CD1 1 1
16 23959 1 1 79 TYR CD2 C -6.300 6.529 -8.306 1.00 . A A . 57 TYR CD2 1 1
16 23960 1 1 79 TYR CE1 C -7.822 8.801 -8.671 1.00 . A A . 57 TYR CE1 1 1
16 23961 1 1 79 TYR CE2 C -6.958 6.730 -9.505 1.00 . A A . 57 TYR CE2 1 1
16 23962 1 1 79 TYR CG C -6.393 7.453 -7.273 1.00 . A A . 57 TYR CG 1 1
16 23963 1 1 79 TYR CZ C -7.717 7.869 -9.683 1.00 . A A . 57 TYR CZ 1 1
16 23964 1 1 79 TYR H H -4.844 6.648 -3.517 1.00 . A A . 57 TYR H 1 1
16 23965 1 1 79 TYR HA H -7.457 6.991 -4.821 1.00 . A A . 57 TYR HA 1 1
16 23966 1 1 79 TYR HB2 H -5.340 8.212 -5.618 1.00 . A A . 57 TYR HB2 1 1
16 23967 1 1 79 TYR HB3 H -4.780 6.646 -6.176 1.00 . A A . 57 TYR HB3 1 1
16 23968 1 1 79 TYR HD1 H -7.244 9.318 -6.683 1.00 . A A . 57 TYR HD1 1 1
16 23969 1 1 79 TYR HD2 H -5.704 5.640 -8.163 1.00 . A A . 57 TYR HD2 1 1
16 23970 1 1 79 TYR HE1 H -8.416 9.692 -8.811 1.00 . A A . 57 TYR HE1 1 1
16 23971 1 1 79 TYR HE2 H -6.875 6.000 -10.295 1.00 . A A . 57 TYR HE2 1 1
16 23972 1 1 79 TYR HH H -8.226 8.990 -11.162 1.00 . A A . 57 TYR HH 1 1
16 23973 1 1 79 TYR N N -5.817 6.751 -3.577 1.00 . A A . 57 TYR N 1 1
16 23974 1 1 79 TYR O O -5.601 4.342 -4.969 1.00 . A A . 57 TYR O 1 1
16 23975 1 1 79 TYR OH O -8.371 8.081 -10.877 1.00 . A A . 57 TYR OH 1 1
16 23976 1 1 80 SER C C -7.115 2.897 -7.180 1.00 . A A . 58 SER C 1 1
16 23977 1 1 80 SER CA C -7.916 3.227 -5.925 1.00 . A A . 58 SER CA 1 1
16 23978 1 1 80 SER CB C -9.403 2.924 -6.120 1.00 . A A . 58 SER CB 1 1
16 23979 1 1 80 SER H H -8.499 5.238 -5.670 1.00 . A A . 58 SER H 1 1
16 23980 1 1 80 SER HA H -7.540 2.633 -5.106 1.00 . A A . 58 SER HA 1 1
16 23981 1 1 80 SER HB2 H -9.512 2.001 -6.668 1.00 . A A . 58 SER HB2 1 1
16 23982 1 1 80 SER HB3 H -9.878 2.831 -5.155 1.00 . A A . 58 SER HB3 1 1
16 23983 1 1 80 SER HG H -9.910 3.820 -7.789 1.00 . A A . 58 SER HG 1 1
16 23984 1 1 80 SER N N -7.742 4.624 -5.580 1.00 . A A . 58 SER N 1 1
16 23985 1 1 80 SER O O -7.456 3.324 -8.286 1.00 . A A . 58 SER O 1 1
16 23986 1 1 80 SER OG O -10.041 3.965 -6.844 1.00 . A A . 58 SER OG 1 1
16 23987 1 1 81 VAL C C -5.428 0.395 -8.600 1.00 . A A . 59 VAL C 1 1
16 23988 1 1 81 VAL CA C -5.148 1.799 -8.084 1.00 . A A . 59 VAL CA 1 1
16 23989 1 1 81 VAL CB C -3.667 1.909 -7.657 1.00 . A A . 59 VAL CB 1 1
16 23990 1 1 81 VAL CG1 C -3.339 3.334 -7.255 1.00 . A A . 59 VAL CG1 1 1
16 23991 1 1 81 VAL CG2 C -3.347 0.952 -6.518 1.00 . A A . 59 VAL CG2 1 1
16 23992 1 1 81 VAL H H -5.844 1.818 -6.087 1.00 . A A . 59 VAL H 1 1
16 23993 1 1 81 VAL HA H -5.319 2.503 -8.884 1.00 . A A . 59 VAL HA 1 1
16 23994 1 1 81 VAL HB H -3.049 1.648 -8.504 1.00 . A A . 59 VAL HB 1 1
16 23995 1 1 81 VAL HG11 H -3.592 4.005 -8.064 1.00 . A A . 59 VAL HG11 1 1
16 23996 1 1 81 VAL HG12 H -2.283 3.411 -7.041 1.00 . A A . 59 VAL HG12 1 1
16 23997 1 1 81 VAL HG13 H -3.906 3.600 -6.375 1.00 . A A . 59 VAL HG13 1 1
16 23998 1 1 81 VAL HG21 H -3.964 1.190 -5.663 1.00 . A A . 59 VAL HG21 1 1
16 23999 1 1 81 VAL HG22 H -2.306 1.048 -6.248 1.00 . A A . 59 VAL HG22 1 1
16 24000 1 1 81 VAL HG23 H -3.546 -0.063 -6.833 1.00 . A A . 59 VAL HG23 1 1
16 24001 1 1 81 VAL N N -6.043 2.142 -6.992 1.00 . A A . 59 VAL N 1 1
16 24002 1 1 81 VAL O O -5.249 0.108 -9.783 1.00 . A A . 59 VAL O 1 1
16 24003 1 1 82 TYR C C -7.520 -2.248 -7.468 1.00 . A A . 60 TYR C 1 1
16 24004 1 1 82 TYR CA C -6.190 -1.842 -8.079 1.00 . A A . 60 TYR CA 1 1
16 24005 1 1 82 TYR CB C -5.077 -2.791 -7.622 1.00 . A A . 60 TYR CB 1 1
16 24006 1 1 82 TYR CD1 C -5.042 -4.742 -9.230 1.00 . A A . 60 TYR CD1 1 1
16 24007 1 1 82 TYR CD2 C -5.853 -5.118 -7.020 1.00 . A A . 60 TYR CD2 1 1
16 24008 1 1 82 TYR CE1 C -5.273 -6.067 -9.543 1.00 . A A . 60 TYR CE1 1 1
16 24009 1 1 82 TYR CE2 C -6.088 -6.442 -7.328 1.00 . A A . 60 TYR CE2 1 1
16 24010 1 1 82 TYR CG C -5.328 -4.244 -7.964 1.00 . A A . 60 TYR CG 1 1
16 24011 1 1 82 TYR CZ C -5.796 -6.913 -8.589 1.00 . A A . 60 TYR CZ 1 1
16 24012 1 1 82 TYR H H -5.984 -0.195 -6.773 1.00 . A A . 60 TYR H 1 1
16 24013 1 1 82 TYR HA H -6.273 -1.885 -9.154 1.00 . A A . 60 TYR HA 1 1
16 24014 1 1 82 TYR HB2 H -4.150 -2.498 -8.092 1.00 . A A . 60 TYR HB2 1 1
16 24015 1 1 82 TYR HB3 H -4.968 -2.714 -6.550 1.00 . A A . 60 TYR HB3 1 1
16 24016 1 1 82 TYR HD1 H -4.630 -4.077 -9.974 1.00 . A A . 60 TYR HD1 1 1
16 24017 1 1 82 TYR HD2 H -6.081 -4.748 -6.032 1.00 . A A . 60 TYR HD2 1 1
16 24018 1 1 82 TYR HE1 H -5.043 -6.436 -10.533 1.00 . A A . 60 TYR HE1 1 1
16 24019 1 1 82 TYR HE2 H -6.497 -7.105 -6.581 1.00 . A A . 60 TYR HE2 1 1
16 24020 1 1 82 TYR HH H -6.942 -8.463 -8.644 1.00 . A A . 60 TYR HH 1 1
16 24021 1 1 82 TYR N N -5.870 -0.477 -7.708 1.00 . A A . 60 TYR N 1 1
16 24022 1 1 82 TYR O O -7.615 -2.475 -6.266 1.00 . A A . 60 TYR O 1 1
16 24023 1 1 82 TYR OH O -6.033 -8.233 -8.900 1.00 . A A . 60 TYR OH 1 1
16 24024 1 1 83 GLU C C -10.147 -4.137 -8.298 1.00 . A A . 61 GLU C 1 1
16 24025 1 1 83 GLU CA C -9.860 -2.723 -7.826 1.00 . A A . 61 GLU CA 1 1
16 24026 1 1 83 GLU CB C -10.935 -1.755 -8.322 1.00 . A A . 61 GLU CB 1 1
16 24027 1 1 83 GLU CD C -13.341 -1.007 -8.221 1.00 . A A . 61 GLU CD 1 1
16 24028 1 1 83 GLU CG C -12.330 -2.048 -7.790 1.00 . A A . 61 GLU CG 1 1
16 24029 1 1 83 GLU H H -8.420 -2.091 -9.238 1.00 . A A . 61 GLU H 1 1
16 24030 1 1 83 GLU HA H -9.846 -2.712 -6.745 1.00 . A A . 61 GLU HA 1 1
16 24031 1 1 83 GLU HB2 H -10.667 -0.757 -8.014 1.00 . A A . 61 GLU HB2 1 1
16 24032 1 1 83 GLU HB3 H -10.969 -1.794 -9.401 1.00 . A A . 61 GLU HB3 1 1
16 24033 1 1 83 GLU HG2 H -12.647 -3.012 -8.160 1.00 . A A . 61 GLU HG2 1 1
16 24034 1 1 83 GLU HG3 H -12.293 -2.072 -6.712 1.00 . A A . 61 GLU HG3 1 1
16 24035 1 1 83 GLU N N -8.548 -2.313 -8.291 1.00 . A A . 61 GLU N 1 1
16 24036 1 1 83 GLU O O -10.292 -4.395 -9.494 1.00 . A A . 61 GLU O 1 1
16 24037 1 1 83 GLU OE1 O -13.370 0.088 -7.616 1.00 . A A . 61 GLU OE1 1 1
16 24038 1 1 83 GLU OE2 O -14.108 -1.273 -9.176 1.00 . A A . 61 GLU OE2 1 1
16 24039 1 1 84 ASP C C -11.819 -6.818 -7.152 1.00 . A A . 62 ASP C 1 1
16 24040 1 1 84 ASP CA C -10.439 -6.448 -7.657 1.00 . A A . 62 ASP CA 1 1
16 24041 1 1 84 ASP CB C -9.370 -7.321 -6.988 1.00 . A A . 62 ASP CB 1 1
16 24042 1 1 84 ASP CG C -9.335 -8.735 -7.528 1.00 . A A . 62 ASP CG 1 1
16 24043 1 1 84 ASP H H -10.106 -4.785 -6.415 1.00 . A A . 62 ASP H 1 1
16 24044 1 1 84 ASP HA H -10.400 -6.578 -8.728 1.00 . A A . 62 ASP HA 1 1
16 24045 1 1 84 ASP HB2 H -8.401 -6.873 -7.150 1.00 . A A . 62 ASP HB2 1 1
16 24046 1 1 84 ASP HB3 H -9.566 -7.365 -5.927 1.00 . A A . 62 ASP HB3 1 1
16 24047 1 1 84 ASP N N -10.202 -5.054 -7.354 1.00 . A A . 62 ASP N 1 1
16 24048 1 1 84 ASP O O -12.428 -6.051 -6.407 1.00 . A A . 62 ASP O 1 1
16 24049 1 1 84 ASP OD1 O -8.668 -8.960 -8.563 1.00 . A A . 62 ASP OD1 1 1
16 24050 1 1 84 ASP OD2 O -9.968 -9.625 -6.923 1.00 . A A . 62 ASP OD2 1 1
16 24051 1 1 85 ALA C C -13.552 -8.795 -5.605 1.00 . A A . 63 ALA C 1 1
16 24052 1 1 85 ALA CA C -13.618 -8.420 -7.080 1.00 . A A . 63 ALA CA 1 1
16 24053 1 1 85 ALA CB C -14.113 -9.590 -7.914 1.00 . A A . 63 ALA CB 1 1
16 24054 1 1 85 ALA H H -11.798 -8.549 -8.148 1.00 . A A . 63 ALA H 1 1
16 24055 1 1 85 ALA HA H -14.305 -7.595 -7.202 1.00 . A A . 63 ALA HA 1 1
16 24056 1 1 85 ALA HB1 H -15.083 -9.903 -7.557 1.00 . A A . 63 ALA HB1 1 1
16 24057 1 1 85 ALA HB2 H -13.415 -10.412 -7.831 1.00 . A A . 63 ALA HB2 1 1
16 24058 1 1 85 ALA HB3 H -14.190 -9.286 -8.947 1.00 . A A . 63 ALA HB3 1 1
16 24059 1 1 85 ALA N N -12.315 -7.978 -7.542 1.00 . A A . 63 ALA N 1 1
16 24060 1 1 85 ALA O O -14.576 -8.972 -4.947 1.00 . A A . 63 ALA O 1 1
16 24061 1 1 86 GLN C C -11.723 -7.992 -2.896 1.00 . A A . 64 GLN C 1 1
16 24062 1 1 86 GLN CA C -12.116 -9.234 -3.696 1.00 . A A . 64 GLN CA 1 1
16 24063 1 1 86 GLN CB C -11.022 -10.290 -3.580 1.00 . A A . 64 GLN CB 1 1
16 24064 1 1 86 GLN CD C -10.068 -12.438 -4.473 1.00 . A A . 64 GLN CD 1 1
16 24065 1 1 86 GLN CG C -11.251 -11.496 -4.469 1.00 . A A . 64 GLN CG 1 1
16 24066 1 1 86 GLN H H -11.561 -8.772 -5.681 1.00 . A A . 64 GLN H 1 1
16 24067 1 1 86 GLN HA H -13.036 -9.633 -3.296 1.00 . A A . 64 GLN HA 1 1
16 24068 1 1 86 GLN HB2 H -10.076 -9.842 -3.849 1.00 . A A . 64 GLN HB2 1 1
16 24069 1 1 86 GLN HB3 H -10.972 -10.629 -2.555 1.00 . A A . 64 GLN HB3 1 1
16 24070 1 1 86 GLN HE21 H -9.225 -11.388 -5.934 1.00 . A A . 64 GLN HE21 1 1
16 24071 1 1 86 GLN HE22 H -8.332 -12.766 -5.380 1.00 . A A . 64 GLN HE22 1 1
16 24072 1 1 86 GLN HG2 H -12.118 -12.033 -4.114 1.00 . A A . 64 GLN HG2 1 1
16 24073 1 1 86 GLN HG3 H -11.426 -11.156 -5.478 1.00 . A A . 64 GLN HG3 1 1
16 24074 1 1 86 GLN N N -12.335 -8.907 -5.094 1.00 . A A . 64 GLN N 1 1
16 24075 1 1 86 GLN NE2 N -9.112 -12.172 -5.348 1.00 . A A . 64 GLN NE2 1 1
16 24076 1 1 86 GLN O O -12.432 -7.585 -1.978 1.00 . A A . 64 GLN O 1 1
16 24077 1 1 86 GLN OE1 O -10.008 -13.385 -3.688 1.00 . A A . 64 GLN OE1 1 1
16 24078 1 1 87 TYR C C -9.732 -5.081 -3.376 1.00 . A A . 65 TYR C 1 1
16 24079 1 1 87 TYR CA C -10.034 -6.282 -2.483 1.00 . A A . 65 TYR CA 1 1
16 24080 1 1 87 TYR CB C -8.749 -6.736 -1.779 1.00 . A A . 65 TYR CB 1 1
16 24081 1 1 87 TYR CD1 C -9.366 -7.923 0.362 1.00 . A A . 65 TYR CD1 1 1
16 24082 1 1 87 TYR CD2 C -8.621 -9.240 -1.478 1.00 . A A . 65 TYR CD2 1 1
16 24083 1 1 87 TYR CE1 C -9.522 -9.066 1.122 1.00 . A A . 65 TYR CE1 1 1
16 24084 1 1 87 TYR CE2 C -8.775 -10.388 -0.725 1.00 . A A . 65 TYR CE2 1 1
16 24085 1 1 87 TYR CG C -8.914 -7.989 -0.948 1.00 . A A . 65 TYR CG 1 1
16 24086 1 1 87 TYR CZ C -9.225 -10.295 0.574 1.00 . A A . 65 TYR CZ 1 1
16 24087 1 1 87 TYR H H -10.133 -7.678 -4.072 1.00 . A A . 65 TYR H 1 1
16 24088 1 1 87 TYR HA H -10.760 -5.994 -1.738 1.00 . A A . 65 TYR HA 1 1
16 24089 1 1 87 TYR HB2 H -7.990 -6.929 -2.523 1.00 . A A . 65 TYR HB2 1 1
16 24090 1 1 87 TYR HB3 H -8.409 -5.948 -1.127 1.00 . A A . 65 TYR HB3 1 1
16 24091 1 1 87 TYR HD1 H -9.597 -6.958 0.789 1.00 . A A . 65 TYR HD1 1 1
16 24092 1 1 87 TYR HD2 H -8.268 -9.308 -2.497 1.00 . A A . 65 TYR HD2 1 1
16 24093 1 1 87 TYR HE1 H -9.875 -8.993 2.140 1.00 . A A . 65 TYR HE1 1 1
16 24094 1 1 87 TYR HE2 H -8.543 -11.350 -1.156 1.00 . A A . 65 TYR HE2 1 1
16 24095 1 1 87 TYR HH H -8.580 -11.985 1.252 1.00 . A A . 65 TYR HH 1 1
16 24096 1 1 87 TYR N N -10.594 -7.386 -3.259 1.00 . A A . 65 TYR N 1 1
16 24097 1 1 87 TYR O O -9.720 -5.195 -4.599 1.00 . A A . 65 TYR O 1 1
16 24098 1 1 87 TYR OH O -9.379 -11.437 1.327 1.00 . A A . 65 TYR OH 1 1
16 24099 1 1 88 ILE C C -7.909 -2.062 -2.927 1.00 . A A . 66 ILE C 1 1
16 24100 1 1 88 ILE CA C -9.167 -2.714 -3.491 1.00 . A A . 66 ILE CA 1 1
16 24101 1 1 88 ILE CB C -10.329 -1.695 -3.447 1.00 . A A . 66 ILE CB 1 1
16 24102 1 1 88 ILE CD1 C -12.794 -1.374 -4.023 1.00 . A A . 66 ILE CD1 1 1
16 24103 1 1 88 ILE CG1 C -11.587 -2.289 -4.089 1.00 . A A . 66 ILE CG1 1 1
16 24104 1 1 88 ILE CG2 C -9.935 -0.404 -4.155 1.00 . A A . 66 ILE CG2 1 1
16 24105 1 1 88 ILE H H -9.507 -3.900 -1.773 1.00 . A A . 66 ILE H 1 1
16 24106 1 1 88 ILE HA H -8.988 -2.986 -4.523 1.00 . A A . 66 ILE HA 1 1
16 24107 1 1 88 ILE HB H -10.534 -1.463 -2.414 1.00 . A A . 66 ILE HB 1 1
16 24108 1 1 88 ILE HD11 H -12.577 -0.454 -4.543 1.00 . A A . 66 ILE HD11 1 1
16 24109 1 1 88 ILE HD12 H -13.027 -1.159 -2.991 1.00 . A A . 66 ILE HD12 1 1
16 24110 1 1 88 ILE HD13 H -13.639 -1.861 -4.489 1.00 . A A . 66 ILE HD13 1 1
16 24111 1 1 88 ILE HG12 H -11.388 -2.499 -5.128 1.00 . A A . 66 ILE HG12 1 1
16 24112 1 1 88 ILE HG13 H -11.836 -3.209 -3.582 1.00 . A A . 66 ILE HG13 1 1
16 24113 1 1 88 ILE HG21 H -9.672 -0.620 -5.180 1.00 . A A . 66 ILE HG21 1 1
16 24114 1 1 88 ILE HG22 H -9.086 0.037 -3.651 1.00 . A A . 66 ILE HG22 1 1
16 24115 1 1 88 ILE HG23 H -10.765 0.286 -4.134 1.00 . A A . 66 ILE HG23 1 1
16 24116 1 1 88 ILE N N -9.484 -3.931 -2.756 1.00 . A A . 66 ILE N 1 1
16 24117 1 1 88 ILE O O -7.818 -1.799 -1.727 1.00 . A A . 66 ILE O 1 1
16 24118 1 1 89 GLY C C -5.743 0.316 -3.580 1.00 . A A . 67 GLY C 1 1
16 24119 1 1 89 GLY CA C -5.708 -1.184 -3.390 1.00 . A A . 67 GLY CA 1 1
16 24120 1 1 89 GLY H H -7.086 -2.051 -4.745 1.00 . A A . 67 GLY H 1 1
16 24121 1 1 89 GLY HA2 H -5.531 -1.403 -2.347 1.00 . A A . 67 GLY HA2 1 1
16 24122 1 1 89 GLY HA3 H -4.898 -1.592 -3.977 1.00 . A A . 67 GLY HA3 1 1
16 24123 1 1 89 GLY N N -6.946 -1.812 -3.798 1.00 . A A . 67 GLY N 1 1
16 24124 1 1 89 GLY O O -6.310 0.812 -4.553 1.00 . A A . 67 GLY O 1 1
16 24125 1 1 90 HIS C C -3.698 2.997 -2.555 1.00 . A A . 68 HIS C 1 1
16 24126 1 1 90 HIS CA C -5.131 2.497 -2.684 1.00 . A A . 68 HIS CA 1 1
16 24127 1 1 90 HIS CB C -5.972 3.091 -1.538 1.00 . A A . 68 HIS CB 1 1
16 24128 1 1 90 HIS CD2 C -7.571 1.266 -0.617 1.00 . A A . 68 HIS CD2 1 1
16 24129 1 1 90 HIS CE1 C -9.468 2.088 -1.335 1.00 . A A . 68 HIS CE1 1 1
16 24130 1 1 90 HIS CG C -7.287 2.408 -1.289 1.00 . A A . 68 HIS CG 1 1
16 24131 1 1 90 HIS H H -4.682 0.576 -1.917 1.00 . A A . 68 HIS H 1 1
16 24132 1 1 90 HIS HA H -5.537 2.817 -3.632 1.00 . A A . 68 HIS HA 1 1
16 24133 1 1 90 HIS HB2 H -5.400 3.036 -0.624 1.00 . A A . 68 HIS HB2 1 1
16 24134 1 1 90 HIS HB3 H -6.175 4.128 -1.759 1.00 . A A . 68 HIS HB3 1 1
16 24135 1 1 90 HIS HD1 H -8.641 3.735 -2.238 1.00 . A A . 68 HIS HD1 1 1
16 24136 1 1 90 HIS HD2 H -6.860 0.617 -0.127 1.00 . A A . 68 HIS HD2 1 1
16 24137 1 1 90 HIS HE1 H -10.522 2.220 -1.533 1.00 . A A . 68 HIS HE1 1 1
16 24138 1 1 90 HIS HE2 H -9.431 0.409 -0.154 1.00 . A A . 68 HIS HE2 1 1
16 24139 1 1 90 HIS N N -5.144 1.038 -2.649 1.00 . A A . 68 HIS N 1 1
16 24140 1 1 90 HIS ND1 N -8.501 2.898 -1.728 1.00 . A A . 68 HIS ND1 1 1
16 24141 1 1 90 HIS NE2 N -8.929 1.092 -0.661 1.00 . A A . 68 HIS NE2 1 1
16 24142 1 1 90 HIS O O -2.995 2.618 -1.619 1.00 . A A . 68 HIS O 1 1
16 24143 1 1 91 ALA C C -1.827 5.572 -2.498 1.00 . A A . 69 ALA C 1 1
16 24144 1 1 91 ALA CA C -1.907 4.379 -3.434 1.00 . A A . 69 ALA CA 1 1
16 24145 1 1 91 ALA CB C -1.424 4.792 -4.813 1.00 . A A . 69 ALA CB 1 1
16 24146 1 1 91 ALA H H -3.859 4.086 -4.229 1.00 . A A . 69 ALA H 1 1
16 24147 1 1 91 ALA HA H -1.251 3.606 -3.066 1.00 . A A . 69 ALA HA 1 1
16 24148 1 1 91 ALA HB1 H -0.435 5.225 -4.734 1.00 . A A . 69 ALA HB1 1 1
16 24149 1 1 91 ALA HB2 H -2.102 5.526 -5.227 1.00 . A A . 69 ALA HB2 1 1
16 24150 1 1 91 ALA HB3 H -1.388 3.928 -5.457 1.00 . A A . 69 ALA HB3 1 1
16 24151 1 1 91 ALA N N -3.261 3.836 -3.488 1.00 . A A . 69 ALA N 1 1
16 24152 1 1 91 ALA O O -2.527 6.569 -2.683 1.00 . A A . 69 ALA O 1 1
16 24153 1 1 92 PHE C C 0.713 7.081 -0.720 1.00 . A A . 70 PHE C 1 1
16 24154 1 1 92 PHE CA C -0.706 6.570 -0.598 1.00 . A A . 70 PHE CA 1 1
16 24155 1 1 92 PHE CB C -0.966 6.125 0.841 1.00 . A A . 70 PHE CB 1 1
16 24156 1 1 92 PHE CD1 C -3.119 4.847 0.934 1.00 . A A . 70 PHE CD1 1 1
16 24157 1 1 92 PHE CD2 C -3.086 7.085 1.752 1.00 . A A . 70 PHE CD2 1 1
16 24158 1 1 92 PHE CE1 C -4.458 4.749 1.252 1.00 . A A . 70 PHE CE1 1 1
16 24159 1 1 92 PHE CE2 C -4.424 6.993 2.070 1.00 . A A . 70 PHE CE2 1 1
16 24160 1 1 92 PHE CG C -2.419 6.015 1.182 1.00 . A A . 70 PHE CG 1 1
16 24161 1 1 92 PHE CZ C -5.110 5.824 1.820 1.00 . A A . 70 PHE CZ 1 1
16 24162 1 1 92 PHE H H -0.424 4.646 -1.418 1.00 . A A . 70 PHE H 1 1
16 24163 1 1 92 PHE HA H -1.388 7.368 -0.848 1.00 . A A . 70 PHE HA 1 1
16 24164 1 1 92 PHE HB2 H -0.512 5.157 0.997 1.00 . A A . 70 PHE HB2 1 1
16 24165 1 1 92 PHE HB3 H -0.519 6.841 1.516 1.00 . A A . 70 PHE HB3 1 1
16 24166 1 1 92 PHE HD1 H -2.609 4.004 0.490 1.00 . A A . 70 PHE HD1 1 1
16 24167 1 1 92 PHE HD2 H -2.548 8.003 1.947 1.00 . A A . 70 PHE HD2 1 1
16 24168 1 1 92 PHE HE1 H -4.994 3.831 1.055 1.00 . A A . 70 PHE HE1 1 1
16 24169 1 1 92 PHE HE2 H -4.933 7.836 2.515 1.00 . A A . 70 PHE HE2 1 1
16 24170 1 1 92 PHE HZ H -6.158 5.750 2.070 1.00 . A A . 70 PHE HZ 1 1
16 24171 1 1 92 PHE N N -0.938 5.481 -1.526 1.00 . A A . 70 PHE N 1 1
16 24172 1 1 92 PHE O O 1.650 6.310 -0.938 1.00 . A A . 70 PHE O 1 1
16 24173 1 1 93 LYS C C 2.703 8.943 0.857 1.00 . A A . 71 LYS C 1 1
16 24174 1 1 93 LYS CA C 2.173 8.999 -0.568 1.00 . A A . 71 LYS CA 1 1
16 24175 1 1 93 LYS CB C 2.134 10.450 -1.063 1.00 . A A . 71 LYS CB 1 1
16 24176 1 1 93 LYS CD C 1.106 10.209 -3.370 1.00 . A A . 71 LYS CD 1 1
16 24177 1 1 93 LYS CE C 1.136 8.735 -3.743 1.00 . A A . 71 LYS CE 1 1
16 24178 1 1 93 LYS CG C 2.330 10.623 -2.566 1.00 . A A . 71 LYS CG 1 1
16 24179 1 1 93 LYS H H 0.064 8.956 -0.572 1.00 . A A . 71 LYS H 1 1
16 24180 1 1 93 LYS HA H 2.831 8.425 -1.206 1.00 . A A . 71 LYS HA 1 1
16 24181 1 1 93 LYS HB2 H 1.171 10.870 -0.807 1.00 . A A . 71 LYS HB2 1 1
16 24182 1 1 93 LYS HB3 H 2.905 11.010 -0.556 1.00 . A A . 71 LYS HB3 1 1
16 24183 1 1 93 LYS HD2 H 0.221 10.400 -2.780 1.00 . A A . 71 LYS HD2 1 1
16 24184 1 1 93 LYS HD3 H 1.068 10.799 -4.274 1.00 . A A . 71 LYS HD3 1 1
16 24185 1 1 93 LYS HE2 H 1.979 8.559 -4.394 1.00 . A A . 71 LYS HE2 1 1
16 24186 1 1 93 LYS HE3 H 1.247 8.150 -2.843 1.00 . A A . 71 LYS HE3 1 1
16 24187 1 1 93 LYS HG2 H 2.541 11.661 -2.768 1.00 . A A . 71 LYS HG2 1 1
16 24188 1 1 93 LYS HG3 H 3.170 10.020 -2.877 1.00 . A A . 71 LYS HG3 1 1
16 24189 1 1 93 LYS HZ1 H -0.022 7.336 -4.775 1.00 . A A . 71 LYS HZ1 1 1
16 24190 1 1 93 LYS HZ2 H -0.284 8.936 -5.260 1.00 . A A . 71 LYS HZ2 1 1
16 24191 1 1 93 LYS HZ3 H -0.922 8.381 -3.795 1.00 . A A . 71 LYS HZ3 1 1
16 24192 1 1 93 LYS N N 0.860 8.389 -0.620 1.00 . A A . 71 LYS N 1 1
16 24193 1 1 93 LYS NZ N -0.109 8.317 -4.443 1.00 . A A . 71 LYS NZ 1 1
16 24194 1 1 93 LYS O O 2.037 9.382 1.798 1.00 . A A . 71 LYS O 1 1
16 24195 1 1 94 LYS C C 5.735 9.108 2.396 1.00 . A A . 72 LYS C 1 1
16 24196 1 1 94 LYS CA C 4.504 8.218 2.315 1.00 . A A . 72 LYS CA 1 1
16 24197 1 1 94 LYS CB C 4.900 6.758 2.545 1.00 . A A . 72 LYS CB 1 1
16 24198 1 1 94 LYS CD C 2.704 5.858 3.426 1.00 . A A . 72 LYS CD 1 1
16 24199 1 1 94 LYS CE C 3.271 5.485 4.788 1.00 . A A . 72 LYS CE 1 1
16 24200 1 1 94 LYS CG C 3.761 5.769 2.334 1.00 . A A . 72 LYS CG 1 1
16 24201 1 1 94 LYS H H 4.369 8.059 0.215 1.00 . A A . 72 LYS H 1 1
16 24202 1 1 94 LYS HA H 3.794 8.523 3.069 1.00 . A A . 72 LYS HA 1 1
16 24203 1 1 94 LYS HB2 H 5.698 6.503 1.861 1.00 . A A . 72 LYS HB2 1 1
16 24204 1 1 94 LYS HB3 H 5.258 6.648 3.557 1.00 . A A . 72 LYS HB3 1 1
16 24205 1 1 94 LYS HD2 H 2.330 6.870 3.469 1.00 . A A . 72 LYS HD2 1 1
16 24206 1 1 94 LYS HD3 H 1.895 5.184 3.185 1.00 . A A . 72 LYS HD3 1 1
16 24207 1 1 94 LYS HE2 H 3.801 4.548 4.698 1.00 . A A . 72 LYS HE2 1 1
16 24208 1 1 94 LYS HE3 H 3.957 6.257 5.100 1.00 . A A . 72 LYS HE3 1 1
16 24209 1 1 94 LYS HG2 H 3.294 5.977 1.383 1.00 . A A . 72 LYS HG2 1 1
16 24210 1 1 94 LYS HG3 H 4.169 4.768 2.323 1.00 . A A . 72 LYS HG3 1 1
16 24211 1 1 94 LYS HZ1 H 1.591 6.186 5.819 1.00 . A A . 72 LYS HZ1 1 1
16 24212 1 1 94 LYS HZ2 H 2.631 5.235 6.763 1.00 . A A . 72 LYS HZ2 1 1
16 24213 1 1 94 LYS HZ3 H 1.624 4.499 5.613 1.00 . A A . 72 LYS HZ3 1 1
16 24214 1 1 94 LYS N N 3.883 8.373 1.010 1.00 . A A . 72 LYS N 1 1
16 24215 1 1 94 LYS NZ N 2.205 5.341 5.814 1.00 . A A . 72 LYS NZ 1 1
16 24216 1 1 94 LYS O O 6.036 9.835 1.449 1.00 . A A . 72 LYS O 1 1
16 24217 1 1 95 ALA C C 8.722 9.457 2.683 1.00 . A A . 73 ALA C 1 1
16 24218 1 1 95 ALA CA C 7.650 9.839 3.701 1.00 . A A . 73 ALA CA 1 1
16 24219 1 1 95 ALA CB C 8.178 9.669 5.114 1.00 . A A . 73 ALA CB 1 1
16 24220 1 1 95 ALA H H 6.136 8.465 4.246 1.00 . A A . 73 ALA H 1 1
16 24221 1 1 95 ALA HA H 7.392 10.879 3.562 1.00 . A A . 73 ALA HA 1 1
16 24222 1 1 95 ALA HB1 H 7.426 9.991 5.820 1.00 . A A . 73 ALA HB1 1 1
16 24223 1 1 95 ALA HB2 H 9.069 10.266 5.237 1.00 . A A . 73 ALA HB2 1 1
16 24224 1 1 95 ALA HB3 H 8.413 8.630 5.287 1.00 . A A . 73 ALA HB3 1 1
16 24225 1 1 95 ALA N N 6.441 9.049 3.515 1.00 . A A . 73 ALA N 1 1
16 24226 1 1 95 ALA O O 9.494 8.521 2.896 1.00 . A A . 73 ALA O 1 1
16 24227 1 1 96 GLY C C 9.479 8.615 -0.226 1.00 . A A . 74 GLY C 1 1
16 24228 1 1 96 GLY CA C 9.705 9.919 0.514 1.00 . A A . 74 GLY CA 1 1
16 24229 1 1 96 GLY H H 8.062 10.874 1.442 1.00 . A A . 74 GLY H 1 1
16 24230 1 1 96 GLY HA2 H 9.664 10.731 -0.196 1.00 . A A . 74 GLY HA2 1 1
16 24231 1 1 96 GLY HA3 H 10.690 9.899 0.960 1.00 . A A . 74 GLY HA3 1 1
16 24232 1 1 96 GLY N N 8.731 10.165 1.561 1.00 . A A . 74 GLY N 1 1
16 24233 1 1 96 GLY O O 10.293 8.225 -1.064 1.00 . A A . 74 GLY O 1 1
16 24234 1 1 97 HIS C C 6.633 6.463 -0.844 1.00 . A A . 75 HIS C 1 1
16 24235 1 1 97 HIS CA C 8.107 6.628 -0.506 1.00 . A A . 75 HIS CA 1 1
16 24236 1 1 97 HIS CB C 8.564 5.525 0.451 1.00 . A A . 75 HIS CB 1 1
16 24237 1 1 97 HIS CD2 C 10.943 5.161 -0.502 1.00 . A A . 75 HIS CD2 1 1
16 24238 1 1 97 HIS CE1 C 12.070 5.258 1.366 1.00 . A A . 75 HIS CE1 1 1
16 24239 1 1 97 HIS CG C 10.053 5.366 0.494 1.00 . A A . 75 HIS CG 1 1
16 24240 1 1 97 HIS H H 7.709 8.349 0.665 1.00 . A A . 75 HIS H 1 1
16 24241 1 1 97 HIS HA H 8.676 6.550 -1.421 1.00 . A A . 75 HIS HA 1 1
16 24242 1 1 97 HIS HB2 H 8.226 5.764 1.448 1.00 . A A . 75 HIS HB2 1 1
16 24243 1 1 97 HIS HB3 H 8.135 4.582 0.142 1.00 . A A . 75 HIS HB3 1 1
16 24244 1 1 97 HIS HD1 H 10.432 5.565 2.562 1.00 . A A . 75 HIS HD1 1 1
16 24245 1 1 97 HIS HD2 H 10.713 5.069 -1.554 1.00 . A A . 75 HIS HD2 1 1
16 24246 1 1 97 HIS HE1 H 12.879 5.247 2.081 1.00 . A A . 75 HIS HE1 1 1
16 24247 1 1 97 HIS HE2 H 13.035 5.210 -0.436 1.00 . A A . 75 HIS HE2 1 1
16 24248 1 1 97 HIS N N 8.372 7.944 0.063 1.00 . A A . 75 HIS N 1 1
16 24249 1 1 97 HIS ND1 N 10.793 5.421 1.653 1.00 . A A . 75 HIS ND1 1 1
16 24250 1 1 97 HIS NE2 N 12.191 5.098 0.062 1.00 . A A . 75 HIS NE2 1 1
16 24251 1 1 97 HIS O O 5.819 7.332 -0.545 1.00 . A A . 75 HIS O 1 1
16 24252 1 1 98 PHE C C 4.450 3.758 -1.470 1.00 . A A . 76 PHE C 1 1
16 24253 1 1 98 PHE CA C 4.935 5.116 -1.942 1.00 . A A . 76 PHE CA 1 1
16 24254 1 1 98 PHE CB C 4.878 5.182 -3.468 1.00 . A A . 76 PHE CB 1 1
16 24255 1 1 98 PHE CD1 C 4.598 7.618 -3.990 1.00 . A A . 76 PHE CD1 1 1
16 24256 1 1 98 PHE CD2 C 6.646 6.561 -4.592 1.00 . A A . 76 PHE CD2 1 1
16 24257 1 1 98 PHE CE1 C 5.062 8.813 -4.499 1.00 . A A . 76 PHE CE1 1 1
16 24258 1 1 98 PHE CE2 C 7.117 7.753 -5.103 1.00 . A A . 76 PHE CE2 1 1
16 24259 1 1 98 PHE CG C 5.383 6.480 -4.030 1.00 . A A . 76 PHE CG 1 1
16 24260 1 1 98 PHE CZ C 6.323 8.881 -5.058 1.00 . A A . 76 PHE CZ 1 1
16 24261 1 1 98 PHE H H 6.981 4.669 -1.655 1.00 . A A . 76 PHE H 1 1
16 24262 1 1 98 PHE HA H 4.300 5.882 -1.529 1.00 . A A . 76 PHE HA 1 1
16 24263 1 1 98 PHE HB2 H 5.487 4.386 -3.877 1.00 . A A . 76 PHE HB2 1 1
16 24264 1 1 98 PHE HB3 H 3.857 5.051 -3.792 1.00 . A A . 76 PHE HB3 1 1
16 24265 1 1 98 PHE HD1 H 3.612 7.565 -3.552 1.00 . A A . 76 PHE HD1 1 1
16 24266 1 1 98 PHE HD2 H 7.267 5.678 -4.630 1.00 . A A . 76 PHE HD2 1 1
16 24267 1 1 98 PHE HE1 H 4.437 9.694 -4.460 1.00 . A A . 76 PHE HE1 1 1
16 24268 1 1 98 PHE HE2 H 8.103 7.802 -5.538 1.00 . A A . 76 PHE HE2 1 1
16 24269 1 1 98 PHE HZ H 6.689 9.816 -5.457 1.00 . A A . 76 PHE HZ 1 1
16 24270 1 1 98 PHE N N 6.297 5.355 -1.489 1.00 . A A . 76 PHE N 1 1
16 24271 1 1 98 PHE O O 5.129 2.758 -1.655 1.00 . A A . 76 PHE O 1 1
16 24272 1 1 99 ILE C C 1.288 2.293 -0.784 1.00 . A A . 77 ILE C 1 1
16 24273 1 1 99 ILE CA C 2.743 2.455 -0.367 1.00 . A A . 77 ILE CA 1 1
16 24274 1 1 99 ILE CB C 2.863 2.342 1.169 1.00 . A A . 77 ILE CB 1 1
16 24275 1 1 99 ILE CD1 C 4.552 2.247 3.078 1.00 . A A . 77 ILE CD1 1 1
16 24276 1 1 99 ILE CG1 C 4.334 2.404 1.589 1.00 . A A . 77 ILE CG1 1 1
16 24277 1 1 99 ILE CG2 C 2.219 1.054 1.672 1.00 . A A . 77 ILE CG2 1 1
16 24278 1 1 99 ILE H H 2.765 4.540 -0.725 1.00 . A A . 77 ILE H 1 1
16 24279 1 1 99 ILE HA H 3.322 1.656 -0.812 1.00 . A A . 77 ILE HA 1 1
16 24280 1 1 99 ILE HB H 2.335 3.176 1.607 1.00 . A A . 77 ILE HB 1 1
16 24281 1 1 99 ILE HD11 H 4.180 1.285 3.398 1.00 . A A . 77 ILE HD11 1 1
16 24282 1 1 99 ILE HD12 H 4.025 3.031 3.603 1.00 . A A . 77 ILE HD12 1 1
16 24283 1 1 99 ILE HD13 H 5.608 2.316 3.296 1.00 . A A . 77 ILE HD13 1 1
16 24284 1 1 99 ILE HG12 H 4.878 1.619 1.087 1.00 . A A . 77 ILE HG12 1 1
16 24285 1 1 99 ILE HG13 H 4.742 3.360 1.292 1.00 . A A . 77 ILE HG13 1 1
16 24286 1 1 99 ILE HG21 H 2.361 0.975 2.740 1.00 . A A . 77 ILE HG21 1 1
16 24287 1 1 99 ILE HG22 H 2.673 0.206 1.183 1.00 . A A . 77 ILE HG22 1 1
16 24288 1 1 99 ILE HG23 H 1.161 1.074 1.452 1.00 . A A . 77 ILE HG23 1 1
16 24289 1 1 99 ILE N N 3.281 3.714 -0.853 1.00 . A A . 77 ILE N 1 1
16 24290 1 1 99 ILE O O 0.496 3.233 -0.696 1.00 . A A . 77 ILE O 1 1
16 24291 1 1 100 VAL C C -1.078 -0.090 -0.631 1.00 . A A . 78 VAL C 1 1
16 24292 1 1 100 VAL CA C -0.405 0.794 -1.669 1.00 . A A . 78 VAL CA 1 1
16 24293 1 1 100 VAL CB C -0.433 0.086 -3.037 1.00 . A A . 78 VAL CB 1 1
16 24294 1 1 100 VAL CG1 C -1.863 -0.234 -3.453 1.00 . A A . 78 VAL CG1 1 1
16 24295 1 1 100 VAL CG2 C 0.250 0.941 -4.089 1.00 . A A . 78 VAL CG2 1 1
16 24296 1 1 100 VAL H H 1.648 0.412 -1.338 1.00 . A A . 78 VAL H 1 1
16 24297 1 1 100 VAL HA H -0.952 1.722 -1.751 1.00 . A A . 78 VAL HA 1 1
16 24298 1 1 100 VAL HB H 0.109 -0.843 -2.951 1.00 . A A . 78 VAL HB 1 1
16 24299 1 1 100 VAL HG11 H -2.430 0.682 -3.530 1.00 . A A . 78 VAL HG11 1 1
16 24300 1 1 100 VAL HG12 H -2.318 -0.878 -2.713 1.00 . A A . 78 VAL HG12 1 1
16 24301 1 1 100 VAL HG13 H -1.856 -0.735 -4.410 1.00 . A A . 78 VAL HG13 1 1
16 24302 1 1 100 VAL HG21 H -0.275 1.879 -4.188 1.00 . A A . 78 VAL HG21 1 1
16 24303 1 1 100 VAL HG22 H 0.241 0.421 -5.035 1.00 . A A . 78 VAL HG22 1 1
16 24304 1 1 100 VAL HG23 H 1.271 1.129 -3.789 1.00 . A A . 78 VAL HG23 1 1
16 24305 1 1 100 VAL N N 0.954 1.106 -1.262 1.00 . A A . 78 VAL N 1 1
16 24306 1 1 100 VAL O O -0.678 -1.236 -0.426 1.00 . A A . 78 VAL O 1 1
16 24307 1 1 101 TYR C C -4.050 -0.936 0.437 1.00 . A A . 79 TYR C 1 1
16 24308 1 1 101 TYR CA C -2.813 -0.282 1.042 1.00 . A A . 79 TYR CA 1 1
16 24309 1 1 101 TYR CB C -3.209 0.660 2.178 1.00 . A A . 79 TYR CB 1 1
16 24310 1 1 101 TYR CD1 C -1.340 2.341 2.456 1.00 . A A . 79 TYR CD1 1 1
16 24311 1 1 101 TYR CD2 C -1.611 0.675 4.137 1.00 . A A . 79 TYR CD2 1 1
16 24312 1 1 101 TYR CE1 C -0.266 2.871 3.146 1.00 . A A . 79 TYR CE1 1 1
16 24313 1 1 101 TYR CE2 C -0.538 1.200 4.834 1.00 . A A . 79 TYR CE2 1 1
16 24314 1 1 101 TYR CG C -2.031 1.236 2.938 1.00 . A A . 79 TYR CG 1 1
16 24315 1 1 101 TYR CZ C 0.132 2.297 4.333 1.00 . A A . 79 TYR CZ 1 1
16 24316 1 1 101 TYR H H -2.347 1.374 -0.172 1.00 . A A . 79 TYR H 1 1
16 24317 1 1 101 TYR HA H -2.165 -1.052 1.432 1.00 . A A . 79 TYR HA 1 1
16 24318 1 1 101 TYR HB2 H -3.774 1.483 1.771 1.00 . A A . 79 TYR HB2 1 1
16 24319 1 1 101 TYR HB3 H -3.824 0.121 2.878 1.00 . A A . 79 TYR HB3 1 1
16 24320 1 1 101 TYR HD1 H -1.653 2.792 1.526 1.00 . A A . 79 TYR HD1 1 1
16 24321 1 1 101 TYR HD2 H -2.136 -0.183 4.528 1.00 . A A . 79 TYR HD2 1 1
16 24322 1 1 101 TYR HE1 H 0.260 3.727 2.751 1.00 . A A . 79 TYR HE1 1 1
16 24323 1 1 101 TYR HE2 H -0.226 0.749 5.764 1.00 . A A . 79 TYR HE2 1 1
16 24324 1 1 101 TYR HH H 1.781 2.106 5.318 1.00 . A A . 79 TYR HH 1 1
16 24325 1 1 101 TYR N N -2.084 0.451 0.029 1.00 . A A . 79 TYR N 1 1
16 24326 1 1 101 TYR O O -4.849 -0.276 -0.230 1.00 . A A . 79 TYR O 1 1
16 24327 1 1 101 TYR OH O 1.198 2.828 5.025 1.00 . A A . 79 TYR OH 1 1
16 24328 1 1 102 PHE C C -6.368 -3.227 1.176 1.00 . A A . 80 PHE C 1 1
16 24329 1 1 102 PHE CA C -5.303 -2.997 0.114 1.00 . A A . 80 PHE CA 1 1
16 24330 1 1 102 PHE CB C -4.805 -4.343 -0.410 1.00 . A A . 80 PHE CB 1 1
16 24331 1 1 102 PHE CD1 C -2.602 -3.971 -1.559 1.00 . A A . 80 PHE CD1 1 1
16 24332 1 1 102 PHE CD2 C -4.523 -4.417 -2.901 1.00 . A A . 80 PHE CD2 1 1
16 24333 1 1 102 PHE CE1 C -1.824 -3.879 -2.697 1.00 . A A . 80 PHE CE1 1 1
16 24334 1 1 102 PHE CE2 C -3.749 -4.326 -4.043 1.00 . A A . 80 PHE CE2 1 1
16 24335 1 1 102 PHE CG C -3.958 -4.240 -1.649 1.00 . A A . 80 PHE CG 1 1
16 24336 1 1 102 PHE CZ C -2.400 -4.057 -3.942 1.00 . A A . 80 PHE CZ 1 1
16 24337 1 1 102 PHE H H -3.529 -2.699 1.213 1.00 . A A . 80 PHE H 1 1
16 24338 1 1 102 PHE HA H -5.733 -2.436 -0.701 1.00 . A A . 80 PHE HA 1 1
16 24339 1 1 102 PHE HB2 H -4.212 -4.819 0.356 1.00 . A A . 80 PHE HB2 1 1
16 24340 1 1 102 PHE HB3 H -5.653 -4.964 -0.635 1.00 . A A . 80 PHE HB3 1 1
16 24341 1 1 102 PHE HD1 H -2.153 -3.831 -0.587 1.00 . A A . 80 PHE HD1 1 1
16 24342 1 1 102 PHE HD2 H -5.580 -4.626 -2.982 1.00 . A A . 80 PHE HD2 1 1
16 24343 1 1 102 PHE HE1 H -0.769 -3.668 -2.615 1.00 . A A . 80 PHE HE1 1 1
16 24344 1 1 102 PHE HE2 H -4.202 -4.465 -5.014 1.00 . A A . 80 PHE HE2 1 1
16 24345 1 1 102 PHE HZ H -1.793 -3.986 -4.833 1.00 . A A . 80 PHE HZ 1 1
16 24346 1 1 102 PHE N N -4.193 -2.233 0.657 1.00 . A A . 80 PHE N 1 1
16 24347 1 1 102 PHE O O -6.093 -3.797 2.232 1.00 . A A . 80 PHE O 1 1
16 24348 1 1 103 THR C C -9.740 -3.892 1.222 1.00 . A A . 81 THR C 1 1
16 24349 1 1 103 THR CA C -8.687 -2.954 1.817 1.00 . A A . 81 THR CA 1 1
16 24350 1 1 103 THR CB C -9.322 -1.592 2.157 1.00 . A A . 81 THR CB 1 1
16 24351 1 1 103 THR CG2 C -8.315 -0.684 2.842 1.00 . A A . 81 THR CG2 1 1
16 24352 1 1 103 THR H H -7.739 -2.334 0.035 1.00 . A A . 81 THR H 1 1
16 24353 1 1 103 THR HA H -8.301 -3.388 2.726 1.00 . A A . 81 THR HA 1 1
16 24354 1 1 103 THR HB H -10.148 -1.757 2.832 1.00 . A A . 81 THR HB 1 1
16 24355 1 1 103 THR HG1 H -10.737 -0.694 1.113 1.00 . A A . 81 THR HG1 1 1
16 24356 1 1 103 THR HG21 H -8.770 0.278 3.033 1.00 . A A . 81 THR HG21 1 1
16 24357 1 1 103 THR HG22 H -7.456 -0.555 2.202 1.00 . A A . 81 THR HG22 1 1
16 24358 1 1 103 THR HG23 H -8.006 -1.128 3.777 1.00 . A A . 81 THR HG23 1 1
16 24359 1 1 103 THR N N -7.581 -2.786 0.893 1.00 . A A . 81 THR N 1 1
16 24360 1 1 103 THR O O -9.775 -4.088 0.004 1.00 . A A . 81 THR O 1 1
16 24361 1 1 103 THR OG1 O -9.812 -0.951 0.968 1.00 . A A . 81 THR OG1 1 1
16 24362 1 1 104 PRO C C -12.788 -4.791 0.869 1.00 . A A . 82 PRO C 1 1
16 24363 1 1 104 PRO CA C -11.628 -5.453 1.614 1.00 . A A . 82 PRO CA 1 1
16 24364 1 1 104 PRO CB C -12.112 -6.092 2.916 1.00 . A A . 82 PRO CB 1 1
16 24365 1 1 104 PRO CD C -10.627 -4.318 3.530 1.00 . A A . 82 PRO CD 1 1
16 24366 1 1 104 PRO CG C -11.867 -5.056 3.956 1.00 . A A . 82 PRO CG 1 1
16 24367 1 1 104 PRO HA H -11.201 -6.212 0.973 1.00 . A A . 82 PRO HA 1 1
16 24368 1 1 104 PRO HB2 H -13.163 -6.332 2.833 1.00 . A A . 82 PRO HB2 1 1
16 24369 1 1 104 PRO HB3 H -11.545 -6.991 3.112 1.00 . A A . 82 PRO HB3 1 1
16 24370 1 1 104 PRO HD2 H -10.705 -3.272 3.788 1.00 . A A . 82 PRO HD2 1 1
16 24371 1 1 104 PRO HD3 H -9.753 -4.757 3.988 1.00 . A A . 82 PRO HD3 1 1
16 24372 1 1 104 PRO HG2 H -12.707 -4.379 4.006 1.00 . A A . 82 PRO HG2 1 1
16 24373 1 1 104 PRO HG3 H -11.710 -5.530 4.915 1.00 . A A . 82 PRO HG3 1 1
16 24374 1 1 104 PRO N N -10.600 -4.498 2.066 1.00 . A A . 82 PRO N 1 1
16 24375 1 1 104 PRO O O -13.938 -4.833 1.310 1.00 . A A . 82 PRO O 1 1
16 24376 1 1 105 LYS C C -14.319 -2.559 -0.622 1.00 . A A . 83 LYS C 1 1
16 24377 1 1 105 LYS CA C -13.414 -3.639 -1.209 1.00 . A A . 83 LYS CA 1 1
16 24378 1 1 105 LYS CB C -14.258 -4.764 -1.802 1.00 . A A . 83 LYS CB 1 1
16 24379 1 1 105 LYS CD C -15.148 -5.800 -3.922 1.00 . A A . 83 LYS CD 1 1
16 24380 1 1 105 LYS CE C -15.388 -5.507 -5.395 1.00 . A A . 83 LYS CE 1 1
16 24381 1 1 105 LYS CG C -14.200 -4.781 -3.315 1.00 . A A . 83 LYS CG 1 1
16 24382 1 1 105 LYS H H -11.490 -4.054 -0.445 1.00 . A A . 83 LYS H 1 1
16 24383 1 1 105 LYS HA H -12.846 -3.192 -2.011 1.00 . A A . 83 LYS HA 1 1
16 24384 1 1 105 LYS HB2 H -13.896 -5.713 -1.431 1.00 . A A . 83 LYS HB2 1 1
16 24385 1 1 105 LYS HB3 H -15.286 -4.633 -1.502 1.00 . A A . 83 LYS HB3 1 1
16 24386 1 1 105 LYS HD2 H -14.715 -6.785 -3.824 1.00 . A A . 83 LYS HD2 1 1
16 24387 1 1 105 LYS HD3 H -16.090 -5.762 -3.396 1.00 . A A . 83 LYS HD3 1 1
16 24388 1 1 105 LYS HE2 H -14.434 -5.335 -5.875 1.00 . A A . 83 LYS HE2 1 1
16 24389 1 1 105 LYS HE3 H -15.869 -6.361 -5.847 1.00 . A A . 83 LYS HE3 1 1
16 24390 1 1 105 LYS HG2 H -14.457 -3.800 -3.686 1.00 . A A . 83 LYS HG2 1 1
16 24391 1 1 105 LYS HG3 H -13.187 -5.024 -3.609 1.00 . A A . 83 LYS HG3 1 1
16 24392 1 1 105 LYS HZ1 H -17.231 -4.527 -5.339 1.00 . A A . 83 LYS HZ1 1 1
16 24393 1 1 105 LYS HZ2 H -16.210 -3.992 -6.582 1.00 . A A . 83 LYS HZ2 1 1
16 24394 1 1 105 LYS HZ3 H -15.914 -3.527 -4.980 1.00 . A A . 83 LYS HZ3 1 1
16 24395 1 1 105 LYS N N -12.448 -4.167 -0.251 1.00 . A A . 83 LYS N 1 1
16 24396 1 1 105 LYS NZ N -16.244 -4.307 -5.588 1.00 . A A . 83 LYS NZ 1 1
16 24397 1 1 105 LYS O O -15.369 -2.249 -1.189 1.00 . A A . 83 LYS O 1 1
16 24398 1 1 106 ASN C C -14.212 0.446 0.291 1.00 . A A . 84 ASN C 1 1
16 24399 1 1 106 ASN CA C -14.633 -0.824 1.025 1.00 . A A . 84 ASN CA 1 1
16 24400 1 1 106 ASN CB C -14.448 -0.683 2.549 1.00 . A A . 84 ASN CB 1 1
16 24401 1 1 106 ASN CG C -13.014 -0.873 3.011 1.00 . A A . 84 ASN CG 1 1
16 24402 1 1 106 ASN H H -13.113 -2.295 0.946 1.00 . A A . 84 ASN H 1 1
16 24403 1 1 106 ASN HA H -15.682 -0.990 0.823 1.00 . A A . 84 ASN HA 1 1
16 24404 1 1 106 ASN HB2 H -14.769 0.303 2.850 1.00 . A A . 84 ASN HB2 1 1
16 24405 1 1 106 ASN HB3 H -15.065 -1.419 3.045 1.00 . A A . 84 ASN HB3 1 1
16 24406 1 1 106 ASN HD21 H -13.638 -1.399 4.828 1.00 . A A . 84 ASN HD21 1 1
16 24407 1 1 106 ASN HD22 H -11.925 -1.383 4.590 1.00 . A A . 84 ASN HD22 1 1
16 24408 1 1 106 ASN N N -13.911 -1.965 0.487 1.00 . A A . 84 ASN N 1 1
16 24409 1 1 106 ASN ND2 N -12.840 -1.259 4.268 1.00 . A A . 84 ASN ND2 1 1
16 24410 1 1 106 ASN O O -13.358 1.204 0.752 1.00 . A A . 84 ASN O 1 1
16 24411 1 1 106 ASN OD1 O -12.070 -0.669 2.257 1.00 . A A . 84 ASN OD1 1 1
16 24412 1 1 107 LYS C C -14.918 3.057 -0.938 1.00 . A A . 85 LYS C 1 1
16 24413 1 1 107 LYS CA C -14.537 1.805 -1.714 1.00 . A A . 85 LYS CA 1 1
16 24414 1 1 107 LYS CB C -15.357 1.703 -3.007 1.00 . A A . 85 LYS CB 1 1
16 24415 1 1 107 LYS CD C -13.528 2.467 -4.553 1.00 . A A . 85 LYS CD 1 1
16 24416 1 1 107 LYS CE C -13.253 3.179 -5.864 1.00 . A A . 85 LYS CE 1 1
16 24417 1 1 107 LYS CG C -14.957 2.693 -4.089 1.00 . A A . 85 LYS CG 1 1
16 24418 1 1 107 LYS H H -15.423 -0.047 -1.212 1.00 . A A . 85 LYS H 1 1
16 24419 1 1 107 LYS HA H -13.485 1.834 -1.954 1.00 . A A . 85 LYS HA 1 1
16 24420 1 1 107 LYS HB2 H -15.247 0.707 -3.408 1.00 . A A . 85 LYS HB2 1 1
16 24421 1 1 107 LYS HB3 H -16.397 1.869 -2.767 1.00 . A A . 85 LYS HB3 1 1
16 24422 1 1 107 LYS HD2 H -12.852 2.845 -3.801 1.00 . A A . 85 LYS HD2 1 1
16 24423 1 1 107 LYS HD3 H -13.367 1.408 -4.688 1.00 . A A . 85 LYS HD3 1 1
16 24424 1 1 107 LYS HE2 H -13.512 4.221 -5.755 1.00 . A A . 85 LYS HE2 1 1
16 24425 1 1 107 LYS HE3 H -12.201 3.091 -6.093 1.00 . A A . 85 LYS HE3 1 1
16 24426 1 1 107 LYS HG2 H -15.621 2.576 -4.933 1.00 . A A . 85 LYS HG2 1 1
16 24427 1 1 107 LYS HG3 H -15.045 3.695 -3.697 1.00 . A A . 85 LYS HG3 1 1
16 24428 1 1 107 LYS HZ1 H -13.812 1.587 -7.109 1.00 . A A . 85 LYS HZ1 1 1
16 24429 1 1 107 LYS HZ2 H -13.825 3.100 -7.875 1.00 . A A . 85 LYS HZ2 1 1
16 24430 1 1 107 LYS HZ3 H -15.067 2.689 -6.795 1.00 . A A . 85 LYS HZ3 1 1
16 24431 1 1 107 LYS N N -14.793 0.632 -0.889 1.00 . A A . 85 LYS N 1 1
16 24432 1 1 107 LYS NZ N -14.044 2.601 -6.986 1.00 . A A . 85 LYS NZ 1 1
16 24433 1 1 107 LYS O O -14.186 4.046 -0.915 1.00 . A A . 85 LYS O 1 1
16 24434 1 1 108 ASN C C -17.740 3.430 1.394 1.00 . A A . 86 ASN C 1 1
16 24435 1 1 108 ASN CA C -16.551 3.992 0.628 1.00 . A A . 86 ASN CA 1 1
16 24436 1 1 108 ASN CB C -16.899 5.321 -0.077 1.00 . A A . 86 ASN CB 1 1
16 24437 1 1 108 ASN CG C -17.806 5.170 -1.290 1.00 . A A . 86 ASN CG 1 1
16 24438 1 1 108 ASN H H -16.652 2.197 -0.471 1.00 . A A . 86 ASN H 1 1
16 24439 1 1 108 ASN HA H -15.751 4.171 1.335 1.00 . A A . 86 ASN HA 1 1
16 24440 1 1 108 ASN HB2 H -17.395 5.969 0.630 1.00 . A A . 86 ASN HB2 1 1
16 24441 1 1 108 ASN HB3 H -15.982 5.792 -0.398 1.00 . A A . 86 ASN HB3 1 1
16 24442 1 1 108 ASN HD21 H -19.414 5.482 -0.169 1.00 . A A . 86 ASN HD21 1 1
16 24443 1 1 108 ASN HD22 H -19.712 5.220 -1.853 1.00 . A A . 86 ASN HD22 1 1
16 24444 1 1 108 ASN N N -16.079 2.981 -0.304 1.00 . A A . 86 ASN N 1 1
16 24445 1 1 108 ASN ND2 N -19.108 5.301 -1.083 1.00 . A A . 86 ASN ND2 1 1
16 24446 1 1 108 ASN O O -18.895 3.581 0.998 1.00 . A A . 86 ASN O 1 1
16 24447 1 1 108 ASN OD1 O -17.335 4.963 -2.410 1.00 . A A . 86 ASN OD1 1 1
16 24448 1 1 109 ARG C C -19.404 3.002 3.905 1.00 . A A . 87 ARG C 1 1
16 24449 1 1 109 ARG CA C -18.471 2.011 3.225 1.00 . A A . 87 ARG CA 1 1
16 24450 1 1 109 ARG CB C -17.834 1.077 4.256 1.00 . A A . 87 ARG CB 1 1
16 24451 1 1 109 ARG CD C -19.445 -0.876 4.154 1.00 . A A . 87 ARG CD 1 1
16 24452 1 1 109 ARG CG C -18.833 0.220 5.022 1.00 . A A . 87 ARG CG 1 1
16 24453 1 1 109 ARG CZ C -21.572 -0.617 2.924 1.00 . A A . 87 ARG CZ 1 1
16 24454 1 1 109 ARG H H -16.512 2.665 2.768 1.00 . A A . 87 ARG H 1 1
16 24455 1 1 109 ARG HA H -19.046 1.421 2.527 1.00 . A A . 87 ARG HA 1 1
16 24456 1 1 109 ARG HB2 H -17.146 0.417 3.748 1.00 . A A . 87 ARG HB2 1 1
16 24457 1 1 109 ARG HB3 H -17.284 1.672 4.970 1.00 . A A . 87 ARG HB3 1 1
16 24458 1 1 109 ARG HD2 H -18.646 -1.462 3.725 1.00 . A A . 87 ARG HD2 1 1
16 24459 1 1 109 ARG HD3 H -20.054 -1.512 4.780 1.00 . A A . 87 ARG HD3 1 1
16 24460 1 1 109 ARG HE H -19.836 0.229 2.403 1.00 . A A . 87 ARG HE 1 1
16 24461 1 1 109 ARG HG2 H -18.328 -0.242 5.856 1.00 . A A . 87 ARG HG2 1 1
16 24462 1 1 109 ARG HG3 H -19.626 0.857 5.390 1.00 . A A . 87 ARG HG3 1 1
16 24463 1 1 109 ARG HH11 H -21.706 -1.741 4.603 1.00 . A A . 87 ARG HH11 1 1
16 24464 1 1 109 ARG HH12 H -23.186 -1.565 3.709 1.00 . A A . 87 ARG HH12 1 1
16 24465 1 1 109 ARG HH21 H -21.765 0.455 1.216 1.00 . A A . 87 ARG HH21 1 1
16 24466 1 1 109 ARG HH22 H -23.218 -0.329 1.770 1.00 . A A . 87 ARG HH22 1 1
16 24467 1 1 109 ARG N N -17.443 2.713 2.469 1.00 . A A . 87 ARG N 1 1
16 24468 1 1 109 ARG NE N -20.274 -0.347 3.068 1.00 . A A . 87 ARG NE 1 1
16 24469 1 1 109 ARG NH1 N -22.200 -1.368 3.815 1.00 . A A . 87 ARG NH1 1 1
16 24470 1 1 109 ARG NH2 N -22.239 -0.124 1.889 1.00 . A A . 87 ARG NH2 1 1
16 24471 1 1 109 ARG O O -20.622 2.945 3.727 1.00 . A A . 87 ARG O 1 1
16 24472 1 1 110 GLU C C -19.807 6.102 4.338 1.00 . A A . 88 GLU C 1 1
16 24473 1 1 110 GLU CA C -19.602 4.954 5.317 1.00 . A A . 88 GLU CA 1 1
16 24474 1 1 110 GLU CB C -18.901 5.473 6.576 1.00 . A A . 88 GLU CB 1 1
16 24475 1 1 110 GLU CD C -16.936 3.998 7.163 1.00 . A A . 88 GLU CD 1 1
16 24476 1 1 110 GLU CG C -18.365 4.380 7.489 1.00 . A A . 88 GLU CG 1 1
16 24477 1 1 110 GLU H H -17.864 3.846 4.854 1.00 . A A . 88 GLU H 1 1
16 24478 1 1 110 GLU HA H -20.565 4.546 5.588 1.00 . A A . 88 GLU HA 1 1
16 24479 1 1 110 GLU HB2 H -18.071 6.095 6.276 1.00 . A A . 88 GLU HB2 1 1
16 24480 1 1 110 GLU HB3 H -19.600 6.071 7.139 1.00 . A A . 88 GLU HB3 1 1
16 24481 1 1 110 GLU HG2 H -18.405 4.730 8.511 1.00 . A A . 88 GLU HG2 1 1
16 24482 1 1 110 GLU HG3 H -18.989 3.504 7.385 1.00 . A A . 88 GLU HG3 1 1
16 24483 1 1 110 GLU N N -18.831 3.901 4.684 1.00 . A A . 88 GLU N 1 1
16 24484 1 1 110 GLU O O -19.044 6.255 3.382 1.00 . A A . 88 GLU O 1 1
16 24485 1 1 110 GLU OE1 O -16.728 3.108 6.315 1.00 . A A . 88 GLU OE1 1 1
16 24486 1 1 110 GLU OE2 O -16.012 4.593 7.756 1.00 . A A . 88 GLU OE2 1 1
16 24487 1 1 111 GLY C C -20.350 9.292 4.154 1.00 . A A . 89 GLY C 1 1
16 24488 1 1 111 GLY CA C -21.091 8.045 3.712 1.00 . A A . 89 GLY CA 1 1
16 24489 1 1 111 GLY H H -21.384 6.764 5.375 1.00 . A A . 89 GLY H 1 1
16 24490 1 1 111 GLY HA2 H -20.788 7.794 2.707 1.00 . A A . 89 GLY HA2 1 1
16 24491 1 1 111 GLY HA3 H -22.151 8.248 3.720 1.00 . A A . 89 GLY HA3 1 1
16 24492 1 1 111 GLY N N -20.819 6.919 4.585 1.00 . A A . 89 GLY N 1 1
16 24493 1 1 111 GLY O O -20.915 10.385 4.181 1.00 . A A . 89 GLY O 1 1
16 24494 1 1 112 VAL C C -17.456 10.856 3.898 1.00 . A A . 90 VAL C 1 1
16 24495 1 1 112 VAL CA C -18.273 10.211 5.007 1.00 . A A . 90 VAL CA 1 1
16 24496 1 1 112 VAL CB C -17.326 9.727 6.130 1.00 . A A . 90 VAL CB 1 1
16 24497 1 1 112 VAL CG1 C -18.129 9.220 7.319 1.00 . A A . 90 VAL CG1 1 1
16 24498 1 1 112 VAL CG2 C -16.382 8.643 5.623 1.00 . A A . 90 VAL CG2 1 1
16 24499 1 1 112 VAL H H -18.673 8.238 4.370 1.00 . A A . 90 VAL H 1 1
16 24500 1 1 112 VAL HA H -18.940 10.952 5.424 1.00 . A A . 90 VAL HA 1 1
16 24501 1 1 112 VAL HB H -16.732 10.569 6.458 1.00 . A A . 90 VAL HB 1 1
16 24502 1 1 112 VAL HG11 H -18.756 10.015 7.694 1.00 . A A . 90 VAL HG11 1 1
16 24503 1 1 112 VAL HG12 H -17.453 8.896 8.098 1.00 . A A . 90 VAL HG12 1 1
16 24504 1 1 112 VAL HG13 H -18.746 8.391 7.008 1.00 . A A . 90 VAL HG13 1 1
16 24505 1 1 112 VAL HG21 H -16.957 7.789 5.296 1.00 . A A . 90 VAL HG21 1 1
16 24506 1 1 112 VAL HG22 H -15.713 8.345 6.417 1.00 . A A . 90 VAL HG22 1 1
16 24507 1 1 112 VAL HG23 H -15.808 9.027 4.793 1.00 . A A . 90 VAL HG23 1 1
16 24508 1 1 112 VAL N N -19.083 9.121 4.491 1.00 . A A . 90 VAL N 1 1
16 24509 1 1 112 VAL O O -17.041 10.190 2.949 1.00 . A A . 90 VAL O 1 1
16 24510 1 1 113 VAL C C -15.382 13.736 3.760 1.00 . A A . 91 VAL C 1 1
16 24511 1 1 113 VAL CA C -16.437 12.888 3.050 1.00 . A A . 91 VAL CA 1 1
16 24512 1 1 113 VAL CB C -17.294 13.778 2.115 1.00 . A A . 91 VAL CB 1 1
16 24513 1 1 113 VAL CG1 C -18.005 12.925 1.076 1.00 . A A . 91 VAL CG1 1 1
16 24514 1 1 113 VAL CG2 C -18.306 14.598 2.904 1.00 . A A . 91 VAL CG2 1 1
16 24515 1 1 113 VAL H H -17.640 12.639 4.774 1.00 . A A . 91 VAL H 1 1
16 24516 1 1 113 VAL HA H -15.926 12.156 2.438 1.00 . A A . 91 VAL HA 1 1
16 24517 1 1 113 VAL HB H -16.635 14.459 1.597 1.00 . A A . 91 VAL HB 1 1
16 24518 1 1 113 VAL HG11 H -18.616 13.558 0.447 1.00 . A A . 91 VAL HG11 1 1
16 24519 1 1 113 VAL HG12 H -18.634 12.201 1.573 1.00 . A A . 91 VAL HG12 1 1
16 24520 1 1 113 VAL HG13 H -17.276 12.412 0.469 1.00 . A A . 91 VAL HG13 1 1
16 24521 1 1 113 VAL HG21 H -18.885 15.206 2.226 1.00 . A A . 91 VAL HG21 1 1
16 24522 1 1 113 VAL HG22 H -17.785 15.235 3.605 1.00 . A A . 91 VAL HG22 1 1
16 24523 1 1 113 VAL HG23 H -18.965 13.934 3.443 1.00 . A A . 91 VAL HG23 1 1
16 24524 1 1 113 VAL N N -17.247 12.157 4.014 1.00 . A A . 91 VAL N 1 1
16 24525 1 1 113 VAL O O -15.681 14.784 4.334 1.00 . A A . 91 VAL O 1 1
16 24526 1 1 114 PRO C C -12.452 15.054 3.429 1.00 . A A . 92 PRO C 1 1
16 24527 1 1 114 PRO CA C -13.013 13.984 4.368 1.00 . A A . 92 PRO CA 1 1
16 24528 1 1 114 PRO CB C -11.994 12.867 4.596 1.00 . A A . 92 PRO CB 1 1
16 24529 1 1 114 PRO CD C -13.707 11.980 3.169 1.00 . A A . 92 PRO CD 1 1
16 24530 1 1 114 PRO CG C -12.234 11.912 3.480 1.00 . A A . 92 PRO CG 1 1
16 24531 1 1 114 PRO HA H -13.286 14.432 5.311 1.00 . A A . 92 PRO HA 1 1
16 24532 1 1 114 PRO HB2 H -10.994 13.277 4.560 1.00 . A A . 92 PRO HB2 1 1
16 24533 1 1 114 PRO HB3 H -12.167 12.406 5.557 1.00 . A A . 92 PRO HB3 1 1
16 24534 1 1 114 PRO HD2 H -13.866 11.975 2.101 1.00 . A A . 92 PRO HD2 1 1
16 24535 1 1 114 PRO HD3 H -14.226 11.155 3.631 1.00 . A A . 92 PRO HD3 1 1
16 24536 1 1 114 PRO HG2 H -11.657 12.205 2.615 1.00 . A A . 92 PRO HG2 1 1
16 24537 1 1 114 PRO HG3 H -11.963 10.911 3.787 1.00 . A A . 92 PRO HG3 1 1
16 24538 1 1 114 PRO N N -14.132 13.265 3.760 1.00 . A A . 92 PRO N 1 1
16 24539 1 1 114 PRO O O -12.935 15.210 2.306 1.00 . A A . 92 PRO O 1 1
16 24540 1 1 115 PRO C C -10.050 16.093 1.865 1.00 . A A . 93 PRO C 1 1
16 24541 1 1 115 PRO CA C -10.760 16.792 3.022 1.00 . A A . 93 PRO CA 1 1
16 24542 1 1 115 PRO CB C -9.745 17.465 3.954 1.00 . A A . 93 PRO CB 1 1
16 24543 1 1 115 PRO CD C -10.942 15.868 5.263 1.00 . A A . 93 PRO CD 1 1
16 24544 1 1 115 PRO CG C -10.247 17.197 5.331 1.00 . A A . 93 PRO CG 1 1
16 24545 1 1 115 PRO HA H -11.442 17.531 2.627 1.00 . A A . 93 PRO HA 1 1
16 24546 1 1 115 PRO HB2 H -8.769 17.031 3.800 1.00 . A A . 93 PRO HB2 1 1
16 24547 1 1 115 PRO HB3 H -9.709 18.524 3.747 1.00 . A A . 93 PRO HB3 1 1
16 24548 1 1 115 PRO HD2 H -10.240 15.066 5.437 1.00 . A A . 93 PRO HD2 1 1
16 24549 1 1 115 PRO HD3 H -11.751 15.829 5.975 1.00 . A A . 93 PRO HD3 1 1
16 24550 1 1 115 PRO HG2 H -9.419 17.154 6.022 1.00 . A A . 93 PRO HG2 1 1
16 24551 1 1 115 PRO HG3 H -10.943 17.969 5.624 1.00 . A A . 93 PRO HG3 1 1
16 24552 1 1 115 PRO N N -11.454 15.833 3.884 1.00 . A A . 93 PRO N 1 1
16 24553 1 1 115 PRO O O -9.008 15.461 2.048 1.00 . A A . 93 PRO O 1 1
16 24554 1 1 116 VAL C C -9.010 16.359 -1.147 1.00 . A A . 94 VAL C 1 1
16 24555 1 1 116 VAL CA C -10.109 15.532 -0.496 1.00 . A A . 94 VAL CA 1 1
16 24556 1 1 116 VAL CB C -11.228 15.258 -1.522 1.00 . A A . 94 VAL CB 1 1
16 24557 1 1 116 VAL CG1 C -12.277 14.323 -0.937 1.00 . A A . 94 VAL CG1 1 1
16 24558 1 1 116 VAL CG2 C -11.870 16.557 -1.995 1.00 . A A . 94 VAL CG2 1 1
16 24559 1 1 116 VAL H H -11.439 16.750 0.590 1.00 . A A . 94 VAL H 1 1
16 24560 1 1 116 VAL HA H -9.697 14.583 -0.184 1.00 . A A . 94 VAL HA 1 1
16 24561 1 1 116 VAL HB H -10.788 14.773 -2.374 1.00 . A A . 94 VAL HB 1 1
16 24562 1 1 116 VAL HG11 H -13.061 14.163 -1.661 1.00 . A A . 94 VAL HG11 1 1
16 24563 1 1 116 VAL HG12 H -12.695 14.765 -0.046 1.00 . A A . 94 VAL HG12 1 1
16 24564 1 1 116 VAL HG13 H -11.818 13.377 -0.688 1.00 . A A . 94 VAL HG13 1 1
16 24565 1 1 116 VAL HG21 H -11.122 17.176 -2.467 1.00 . A A . 94 VAL HG21 1 1
16 24566 1 1 116 VAL HG22 H -12.289 17.078 -1.149 1.00 . A A . 94 VAL HG22 1 1
16 24567 1 1 116 VAL HG23 H -12.654 16.334 -2.705 1.00 . A A . 94 VAL HG23 1 1
16 24568 1 1 116 VAL N N -10.631 16.200 0.680 1.00 . A A . 94 VAL N 1 1
16 24569 1 1 116 VAL O O -8.260 15.868 -1.994 1.00 . A A . 94 VAL O 1 1
16 24570 1 1 117 GLY C C -7.775 19.766 -0.462 1.00 . A A . 95 GLY C 1 1
16 24571 1 1 117 GLY CA C -7.900 18.495 -1.269 1.00 . A A . 95 GLY CA 1 1
16 24572 1 1 117 GLY H H -9.565 17.959 -0.087 1.00 . A A . 95 GLY H 1 1
16 24573 1 1 117 GLY HA2 H -6.952 17.977 -1.259 1.00 . A A . 95 GLY HA2 1 1
16 24574 1 1 117 GLY HA3 H -8.147 18.751 -2.289 1.00 . A A . 95 GLY HA3 1 1
16 24575 1 1 117 GLY N N -8.920 17.619 -0.745 1.00 . A A . 95 GLY N 1 1
16 24576 1 1 117 GLY O O -8.678 20.601 -0.467 1.00 . A A . 95 GLY O 1 1
16 24577 1 1 118 ILE C C -5.442 22.026 0.278 1.00 . A A . 96 ILE C 1 1
16 24578 1 1 118 ILE CA C -6.409 21.111 1.029 1.00 . A A . 96 ILE CA 1 1
16 24579 1 1 118 ILE CB C -5.838 20.786 2.429 1.00 . A A . 96 ILE CB 1 1
16 24580 1 1 118 ILE CD1 C -3.880 19.692 3.648 1.00 . A A . 96 ILE CD1 1 1
16 24581 1 1 118 ILE CG1 C -4.558 19.950 2.318 1.00 . A A . 96 ILE CG1 1 1
16 24582 1 1 118 ILE CG2 C -6.883 20.057 3.263 1.00 . A A . 96 ILE CG2 1 1
16 24583 1 1 118 ILE H H -6.025 19.168 0.284 1.00 . A A . 96 ILE H 1 1
16 24584 1 1 118 ILE HA H -7.348 21.630 1.158 1.00 . A A . 96 ILE HA 1 1
16 24585 1 1 118 ILE HB H -5.609 21.718 2.924 1.00 . A A . 96 ILE HB 1 1
16 24586 1 1 118 ILE HD11 H -2.994 19.095 3.493 1.00 . A A . 96 ILE HD11 1 1
16 24587 1 1 118 ILE HD12 H -4.560 19.163 4.301 1.00 . A A . 96 ILE HD12 1 1
16 24588 1 1 118 ILE HD13 H -3.607 20.632 4.102 1.00 . A A . 96 ILE HD13 1 1
16 24589 1 1 118 ILE HG12 H -4.799 18.993 1.881 1.00 . A A . 96 ILE HG12 1 1
16 24590 1 1 118 ILE HG13 H -3.853 20.465 1.680 1.00 . A A . 96 ILE HG13 1 1
16 24591 1 1 118 ILE HG21 H -6.467 19.817 4.230 1.00 . A A . 96 ILE HG21 1 1
16 24592 1 1 118 ILE HG22 H -7.174 19.146 2.760 1.00 . A A . 96 ILE HG22 1 1
16 24593 1 1 118 ILE HG23 H -7.749 20.690 3.391 1.00 . A A . 96 ILE HG23 1 1
16 24594 1 1 118 ILE N N -6.672 19.901 0.260 1.00 . A A . 96 ILE N 1 1
16 24595 1 1 118 ILE O O -5.537 23.252 0.353 1.00 . A A . 96 ILE O 1 1
16 24596 1 1 119 THR C C -4.023 22.317 -2.681 1.00 . A A . 97 THR C 1 1
16 24597 1 1 119 THR CA C -3.551 22.165 -1.236 1.00 . A A . 97 THR CA 1 1
16 24598 1 1 119 THR CB C -2.174 21.467 -1.217 1.00 . A A . 97 THR CB 1 1
16 24599 1 1 119 THR CG2 C -1.099 22.359 -1.823 1.00 . A A . 97 THR CG2 1 1
16 24600 1 1 119 THR H H -4.497 20.444 -0.483 1.00 . A A . 97 THR H 1 1
16 24601 1 1 119 THR HA H -3.444 23.144 -0.794 1.00 . A A . 97 THR HA 1 1
16 24602 1 1 119 THR HB H -2.239 20.560 -1.799 1.00 . A A . 97 THR HB 1 1
16 24603 1 1 119 THR HG1 H -1.538 21.940 0.600 1.00 . A A . 97 THR HG1 1 1
16 24604 1 1 119 THR HG21 H -1.032 23.275 -1.257 1.00 . A A . 97 THR HG21 1 1
16 24605 1 1 119 THR HG22 H -1.356 22.585 -2.847 1.00 . A A . 97 THR HG22 1 1
16 24606 1 1 119 THR HG23 H -0.148 21.848 -1.796 1.00 . A A . 97 THR HG23 1 1
16 24607 1 1 119 THR N N -4.523 21.420 -0.461 1.00 . A A . 97 THR N 1 1
16 24608 1 1 119 THR O O -3.725 21.483 -3.534 1.00 . A A . 97 THR O 1 1
16 24609 1 1 119 THR OG1 O -1.815 21.133 0.132 1.00 . A A . 97 THR OG1 1 1
16 24610 1 1 120 ASN C C -4.722 24.968 -4.768 1.00 . A A . 98 ASN C 1 1
16 24611 1 1 120 ASN CA C -5.271 23.636 -4.290 1.00 . A A . 98 ASN CA 1 1
16 24612 1 1 120 ASN CB C -6.802 23.650 -4.356 1.00 . A A . 98 ASN CB 1 1
16 24613 1 1 120 ASN CG C -7.420 22.329 -3.948 1.00 . A A . 98 ASN CG 1 1
16 24614 1 1 120 ASN H H -5.043 23.969 -2.214 1.00 . A A . 98 ASN H 1 1
16 24615 1 1 120 ASN HA H -4.897 22.854 -4.937 1.00 . A A . 98 ASN HA 1 1
16 24616 1 1 120 ASN HB2 H -7.176 24.418 -3.697 1.00 . A A . 98 ASN HB2 1 1
16 24617 1 1 120 ASN HB3 H -7.108 23.872 -5.368 1.00 . A A . 98 ASN HB3 1 1
16 24618 1 1 120 ASN HD21 H -7.246 21.635 -5.807 1.00 . A A . 98 ASN HD21 1 1
16 24619 1 1 120 ASN HD22 H -7.947 20.543 -4.653 1.00 . A A . 98 ASN HD22 1 1
16 24620 1 1 120 ASN N N -4.794 23.363 -2.942 1.00 . A A . 98 ASN N 1 1
16 24621 1 1 120 ASN ND2 N -7.552 21.413 -4.896 1.00 . A A . 98 ASN ND2 1 1
16 24622 1 1 120 ASN O O -3.787 24.967 -5.590 1.00 . A A . 98 ASN O 1 1
16 24623 1 1 120 ASN OXT O -5.205 26.014 -4.288 1.00 . A A . 98 ASN OXT 1 1
16 24624 1 1 120 ASN OD1 O -7.773 22.130 -2.787 1.00 . A A . 98 ASN OD1 1 1
17 24625 1 1 23 MET C C -16.347 12.118 -5.191 1.00 . A A . 1 MET C 1 1
17 24626 1 1 23 MET CA C -17.850 12.275 -5.438 1.00 . A A . 1 MET CA 1 1
17 24627 1 1 23 MET CB C -18.113 13.125 -6.689 1.00 . A A . 1 MET CB 1 1
17 24628 1 1 23 MET CE C -17.928 10.316 -9.773 1.00 . A A . 1 MET CE 1 1
17 24629 1 1 23 MET CG C -17.747 12.438 -7.994 1.00 . A A . 1 MET CG 1 1
17 24630 1 1 23 MET H H -18.410 12.278 -3.430 1.00 . A A . 1 MET H 1 1
17 24631 1 1 23 MET HA H -18.283 11.295 -5.575 1.00 . A A . 1 MET HA 1 1
17 24632 1 1 23 MET HB2 H -19.163 13.376 -6.723 1.00 . A A . 1 MET HB2 1 1
17 24633 1 1 23 MET HB3 H -17.540 14.038 -6.615 1.00 . A A . 1 MET HB3 1 1
17 24634 1 1 23 MET HE1 H -18.312 9.334 -10.008 1.00 . A A . 1 MET HE1 1 1
17 24635 1 1 23 MET HE2 H -16.849 10.292 -9.784 1.00 . A A . 1 MET HE2 1 1
17 24636 1 1 23 MET HE3 H -18.279 11.026 -10.506 1.00 . A A . 1 MET HE3 1 1
17 24637 1 1 23 MET HG2 H -18.082 13.052 -8.816 1.00 . A A . 1 MET HG2 1 1
17 24638 1 1 23 MET HG3 H -16.674 12.330 -8.038 1.00 . A A . 1 MET HG3 1 1
17 24639 1 1 23 MET N N -18.493 12.904 -4.262 1.00 . A A . 1 MET N 1 1
17 24640 1 1 23 MET O O -15.819 12.682 -4.233 1.00 . A A . 1 MET O 1 1
17 24641 1 1 23 MET SD S -18.500 10.805 -8.147 1.00 . A A . 1 MET SD 1 1
17 24642 1 1 24 LYS C C -13.890 10.161 -4.804 1.00 . A A . 2 LYS C 1 1
17 24643 1 1 24 LYS CA C -14.230 11.094 -5.967 1.00 . A A . 2 LYS CA 1 1
17 24644 1 1 24 LYS CB C -13.445 12.412 -5.850 1.00 . A A . 2 LYS CB 1 1
17 24645 1 1 24 LYS CD C -11.349 11.592 -6.984 1.00 . A A . 2 LYS CD 1 1
17 24646 1 1 24 LYS CE C -11.518 12.483 -8.206 1.00 . A A . 2 LYS CE 1 1
17 24647 1 1 24 LYS CG C -11.937 12.232 -5.735 1.00 . A A . 2 LYS CG 1 1
17 24648 1 1 24 LYS H H -16.180 10.899 -6.773 1.00 . A A . 2 LYS H 1 1
17 24649 1 1 24 LYS HA H -13.936 10.603 -6.884 1.00 . A A . 2 LYS HA 1 1
17 24650 1 1 24 LYS HB2 H -13.643 13.010 -6.725 1.00 . A A . 2 LYS HB2 1 1
17 24651 1 1 24 LYS HB3 H -13.790 12.945 -4.977 1.00 . A A . 2 LYS HB3 1 1
17 24652 1 1 24 LYS HD2 H -10.298 11.413 -6.824 1.00 . A A . 2 LYS HD2 1 1
17 24653 1 1 24 LYS HD3 H -11.854 10.654 -7.163 1.00 . A A . 2 LYS HD3 1 1
17 24654 1 1 24 LYS HE2 H -12.572 12.667 -8.355 1.00 . A A . 2 LYS HE2 1 1
17 24655 1 1 24 LYS HE3 H -11.012 13.420 -8.024 1.00 . A A . 2 LYS HE3 1 1
17 24656 1 1 24 LYS HG2 H -11.478 13.198 -5.589 1.00 . A A . 2 LYS HG2 1 1
17 24657 1 1 24 LYS HG3 H -11.725 11.600 -4.884 1.00 . A A . 2 LYS HG3 1 1
17 24658 1 1 24 LYS HZ1 H -9.918 11.799 -9.369 1.00 . A A . 2 LYS HZ1 1 1
17 24659 1 1 24 LYS HZ2 H -11.209 12.430 -10.273 1.00 . A A . 2 LYS HZ2 1 1
17 24660 1 1 24 LYS HZ3 H -11.341 10.897 -9.558 1.00 . A A . 2 LYS HZ3 1 1
17 24661 1 1 24 LYS N N -15.678 11.336 -6.053 1.00 . A A . 2 LYS N 1 1
17 24662 1 1 24 LYS NZ N -10.959 11.860 -9.434 1.00 . A A . 2 LYS NZ 1 1
17 24663 1 1 24 LYS O O -14.050 10.510 -3.636 1.00 . A A . 2 LYS O 1 1
17 24664 1 1 25 SER C C -11.632 8.214 -3.639 1.00 . A A . 3 SER C 1 1
17 24665 1 1 25 SER CA C -13.060 7.976 -4.135 1.00 . A A . 3 SER CA 1 1
17 24666 1 1 25 SER CB C -13.208 6.563 -4.708 1.00 . A A . 3 SER CB 1 1
17 24667 1 1 25 SER H H -13.327 8.737 -6.093 1.00 . A A . 3 SER H 1 1
17 24668 1 1 25 SER HA H -13.737 8.089 -3.302 1.00 . A A . 3 SER HA 1 1
17 24669 1 1 25 SER HB2 H -14.197 6.449 -5.123 1.00 . A A . 3 SER HB2 1 1
17 24670 1 1 25 SER HB3 H -12.474 6.415 -5.487 1.00 . A A . 3 SER HB3 1 1
17 24671 1 1 25 SER HG H -13.395 5.879 -2.880 1.00 . A A . 3 SER HG 1 1
17 24672 1 1 25 SER N N -13.424 8.965 -5.138 1.00 . A A . 3 SER N 1 1
17 24673 1 1 25 SER O O -10.672 7.628 -4.148 1.00 . A A . 3 SER O 1 1
17 24674 1 1 25 SER OG O -13.019 5.572 -3.709 1.00 . A A . 3 SER OG 1 1
17 24675 1 1 26 SER C C -10.390 9.399 -0.527 1.00 . A A . 4 SER C 1 1
17 24676 1 1 26 SER CA C -10.216 9.376 -2.044 1.00 . A A . 4 SER CA 1 1
17 24677 1 1 26 SER CB C -9.633 10.698 -2.542 1.00 . A A . 4 SER CB 1 1
17 24678 1 1 26 SER H H -12.279 9.643 -2.409 1.00 . A A . 4 SER H 1 1
17 24679 1 1 26 SER HA H -9.546 8.573 -2.307 1.00 . A A . 4 SER HA 1 1
17 24680 1 1 26 SER HB2 H -10.309 11.503 -2.298 1.00 . A A . 4 SER HB2 1 1
17 24681 1 1 26 SER HB3 H -8.678 10.870 -2.068 1.00 . A A . 4 SER HB3 1 1
17 24682 1 1 26 SER HG H -9.752 9.817 -4.290 1.00 . A A . 4 SER HG 1 1
17 24683 1 1 26 SER N N -11.494 9.122 -2.688 1.00 . A A . 4 SER N 1 1
17 24684 1 1 26 SER O O -11.198 10.162 -0.003 1.00 . A A . 4 SER O 1 1
17 24685 1 1 26 SER OG O -9.447 10.665 -3.948 1.00 . A A . 4 SER OG 1 1
17 24686 1 1 27 ILE C C -8.371 8.555 2.262 1.00 . A A . 5 ILE C 1 1
17 24687 1 1 27 ILE CA C -9.756 8.442 1.620 1.00 . A A . 5 ILE CA 1 1
17 24688 1 1 27 ILE CB C -10.421 7.101 2.025 1.00 . A A . 5 ILE CB 1 1
17 24689 1 1 27 ILE CD1 C -12.522 5.684 1.683 1.00 . A A . 5 ILE CD1 1 1
17 24690 1 1 27 ILE CG1 C -11.807 6.984 1.377 1.00 . A A . 5 ILE CG1 1 1
17 24691 1 1 27 ILE CG2 C -10.536 6.979 3.540 1.00 . A A . 5 ILE CG2 1 1
17 24692 1 1 27 ILE H H -9.010 7.973 -0.304 1.00 . A A . 5 ILE H 1 1
17 24693 1 1 27 ILE HA H -10.375 9.253 1.973 1.00 . A A . 5 ILE HA 1 1
17 24694 1 1 27 ILE HB H -9.798 6.295 1.671 1.00 . A A . 5 ILE HB 1 1
17 24695 1 1 27 ILE HD11 H -11.937 4.854 1.314 1.00 . A A . 5 ILE HD11 1 1
17 24696 1 1 27 ILE HD12 H -13.488 5.685 1.204 1.00 . A A . 5 ILE HD12 1 1
17 24697 1 1 27 ILE HD13 H -12.650 5.585 2.752 1.00 . A A . 5 ILE HD13 1 1
17 24698 1 1 27 ILE HG12 H -12.429 7.791 1.730 1.00 . A A . 5 ILE HG12 1 1
17 24699 1 1 27 ILE HG13 H -11.702 7.059 0.306 1.00 . A A . 5 ILE HG13 1 1
17 24700 1 1 27 ILE HG21 H -9.552 7.053 3.981 1.00 . A A . 5 ILE HG21 1 1
17 24701 1 1 27 ILE HG22 H -10.973 6.025 3.792 1.00 . A A . 5 ILE HG22 1 1
17 24702 1 1 27 ILE HG23 H -11.163 7.773 3.919 1.00 . A A . 5 ILE HG23 1 1
17 24703 1 1 27 ILE N N -9.647 8.547 0.168 1.00 . A A . 5 ILE N 1 1
17 24704 1 1 27 ILE O O -7.407 7.984 1.756 1.00 . A A . 5 ILE O 1 1
17 24705 1 1 28 PRO C C -6.452 8.224 4.701 1.00 . A A . 6 PRO C 1 1
17 24706 1 1 28 PRO CA C -6.974 9.509 4.068 1.00 . A A . 6 PRO CA 1 1
17 24707 1 1 28 PRO CB C -7.305 10.538 5.153 1.00 . A A . 6 PRO CB 1 1
17 24708 1 1 28 PRO CD C -9.340 10.078 4.005 1.00 . A A . 6 PRO CD 1 1
17 24709 1 1 28 PRO CG C -8.775 10.428 5.349 1.00 . A A . 6 PRO CG 1 1
17 24710 1 1 28 PRO HA H -6.221 9.912 3.409 1.00 . A A . 6 PRO HA 1 1
17 24711 1 1 28 PRO HB2 H -6.766 10.295 6.057 1.00 . A A . 6 PRO HB2 1 1
17 24712 1 1 28 PRO HB3 H -7.024 11.524 4.814 1.00 . A A . 6 PRO HB3 1 1
17 24713 1 1 28 PRO HD2 H -10.224 9.466 4.113 1.00 . A A . 6 PRO HD2 1 1
17 24714 1 1 28 PRO HD3 H -9.562 10.973 3.448 1.00 . A A . 6 PRO HD3 1 1
17 24715 1 1 28 PRO HG2 H -8.994 9.649 6.065 1.00 . A A . 6 PRO HG2 1 1
17 24716 1 1 28 PRO HG3 H -9.172 11.374 5.689 1.00 . A A . 6 PRO HG3 1 1
17 24717 1 1 28 PRO N N -8.249 9.321 3.364 1.00 . A A . 6 PRO N 1 1
17 24718 1 1 28 PRO O O -7.216 7.302 5.002 1.00 . A A . 6 PRO O 1 1
17 24719 1 1 29 ILE C C -4.940 6.664 6.866 1.00 . A A . 7 ILE C 1 1
17 24720 1 1 29 ILE CA C -4.485 6.990 5.445 1.00 . A A . 7 ILE CA 1 1
17 24721 1 1 29 ILE CB C -2.944 7.139 5.407 1.00 . A A . 7 ILE CB 1 1
17 24722 1 1 29 ILE CD1 C -2.582 4.668 4.904 1.00 . A A . 7 ILE CD1 1 1
17 24723 1 1 29 ILE CG1 C -2.257 5.831 5.816 1.00 . A A . 7 ILE CG1 1 1
17 24724 1 1 29 ILE CG2 C -2.491 8.285 6.302 1.00 . A A . 7 ILE CG2 1 1
17 24725 1 1 29 ILE H H -4.602 8.977 4.728 1.00 . A A . 7 ILE H 1 1
17 24726 1 1 29 ILE HA H -4.753 6.164 4.801 1.00 . A A . 7 ILE HA 1 1
17 24727 1 1 29 ILE HB H -2.659 7.379 4.395 1.00 . A A . 7 ILE HB 1 1
17 24728 1 1 29 ILE HD11 H -3.649 4.515 4.880 1.00 . A A . 7 ILE HD11 1 1
17 24729 1 1 29 ILE HD12 H -2.097 3.774 5.272 1.00 . A A . 7 ILE HD12 1 1
17 24730 1 1 29 ILE HD13 H -2.224 4.884 3.907 1.00 . A A . 7 ILE HD13 1 1
17 24731 1 1 29 ILE HG12 H -1.187 5.972 5.801 1.00 . A A . 7 ILE HG12 1 1
17 24732 1 1 29 ILE HG13 H -2.567 5.566 6.816 1.00 . A A . 7 ILE HG13 1 1
17 24733 1 1 29 ILE HG21 H -2.805 8.094 7.318 1.00 . A A . 7 ILE HG21 1 1
17 24734 1 1 29 ILE HG22 H -2.932 9.206 5.956 1.00 . A A . 7 ILE HG22 1 1
17 24735 1 1 29 ILE HG23 H -1.413 8.364 6.265 1.00 . A A . 7 ILE HG23 1 1
17 24736 1 1 29 ILE N N -5.143 8.183 4.926 1.00 . A A . 7 ILE N 1 1
17 24737 1 1 29 ILE O O -4.940 5.504 7.271 1.00 . A A . 7 ILE O 1 1
17 24738 1 1 30 THR C C -6.963 6.533 9.103 1.00 . A A . 8 THR C 1 1
17 24739 1 1 30 THR CA C -5.779 7.496 8.996 1.00 . A A . 8 THR CA 1 1
17 24740 1 1 30 THR CB C -6.128 8.851 9.662 1.00 . A A . 8 THR CB 1 1
17 24741 1 1 30 THR CG2 C -7.265 9.550 8.930 1.00 . A A . 8 THR CG2 1 1
17 24742 1 1 30 THR H H -5.404 8.576 7.213 1.00 . A A . 8 THR H 1 1
17 24743 1 1 30 THR HA H -4.941 7.067 9.529 1.00 . A A . 8 THR HA 1 1
17 24744 1 1 30 THR HB H -5.255 9.485 9.618 1.00 . A A . 8 THR HB 1 1
17 24745 1 1 30 THR HG1 H -7.186 7.991 11.100 1.00 . A A . 8 THR HG1 1 1
17 24746 1 1 30 THR HG21 H -8.142 8.920 8.942 1.00 . A A . 8 THR HG21 1 1
17 24747 1 1 30 THR HG22 H -6.973 9.741 7.908 1.00 . A A . 8 THR HG22 1 1
17 24748 1 1 30 THR HG23 H -7.488 10.487 9.420 1.00 . A A . 8 THR HG23 1 1
17 24749 1 1 30 THR N N -5.366 7.681 7.607 1.00 . A A . 8 THR N 1 1
17 24750 1 1 30 THR O O -7.184 5.919 10.148 1.00 . A A . 8 THR O 1 1
17 24751 1 1 30 THR OG1 O -6.488 8.660 11.038 1.00 . A A . 8 THR OG1 1 1
17 24752 1 1 31 GLU C C -8.473 4.186 7.265 1.00 . A A . 9 GLU C 1 1
17 24753 1 1 31 GLU CA C -8.850 5.484 7.986 1.00 . A A . 9 GLU CA 1 1
17 24754 1 1 31 GLU CB C -10.030 6.151 7.271 1.00 . A A . 9 GLU CB 1 1
17 24755 1 1 31 GLU CD C -10.850 7.571 9.211 1.00 . A A . 9 GLU CD 1 1
17 24756 1 1 31 GLU CG C -10.359 7.550 7.778 1.00 . A A . 9 GLU CG 1 1
17 24757 1 1 31 GLU H H -7.487 6.904 7.210 1.00 . A A . 9 GLU H 1 1
17 24758 1 1 31 GLU HA H -9.128 5.259 9.004 1.00 . A A . 9 GLU HA 1 1
17 24759 1 1 31 GLU HB2 H -9.801 6.221 6.217 1.00 . A A . 9 GLU HB2 1 1
17 24760 1 1 31 GLU HB3 H -10.906 5.532 7.397 1.00 . A A . 9 GLU HB3 1 1
17 24761 1 1 31 GLU HG2 H -9.468 8.158 7.715 1.00 . A A . 9 GLU HG2 1 1
17 24762 1 1 31 GLU HG3 H -11.125 7.976 7.144 1.00 . A A . 9 GLU HG3 1 1
17 24763 1 1 31 GLU N N -7.709 6.388 8.014 1.00 . A A . 9 GLU N 1 1
17 24764 1 1 31 GLU O O -8.777 3.081 7.730 1.00 . A A . 9 GLU O 1 1
17 24765 1 1 31 GLU OE1 O -12.061 7.351 9.431 1.00 . A A . 9 GLU OE1 1 1
17 24766 1 1 31 GLU OE2 O -10.036 7.832 10.123 1.00 . A A . 9 GLU OE2 1 1
17 24767 1 1 32 VAL C C -6.450 2.252 5.963 1.00 . A A . 10 VAL C 1 1
17 24768 1 1 32 VAL CA C -7.456 3.185 5.294 1.00 . A A . 10 VAL CA 1 1
17 24769 1 1 32 VAL CB C -6.914 3.638 3.920 1.00 . A A . 10 VAL CB 1 1
17 24770 1 1 32 VAL CG1 C -6.493 2.446 3.070 1.00 . A A . 10 VAL CG1 1 1
17 24771 1 1 32 VAL CG2 C -7.961 4.466 3.189 1.00 . A A . 10 VAL CG2 1 1
17 24772 1 1 32 VAL H H -7.475 5.224 5.877 1.00 . A A . 10 VAL H 1 1
17 24773 1 1 32 VAL HA H -8.371 2.637 5.126 1.00 . A A . 10 VAL HA 1 1
17 24774 1 1 32 VAL HB H -6.046 4.259 4.082 1.00 . A A . 10 VAL HB 1 1
17 24775 1 1 32 VAL HG11 H -7.333 1.778 2.946 1.00 . A A . 10 VAL HG11 1 1
17 24776 1 1 32 VAL HG12 H -5.684 1.923 3.560 1.00 . A A . 10 VAL HG12 1 1
17 24777 1 1 32 VAL HG13 H -6.162 2.793 2.101 1.00 . A A . 10 VAL HG13 1 1
17 24778 1 1 32 VAL HG21 H -8.879 3.903 3.118 1.00 . A A . 10 VAL HG21 1 1
17 24779 1 1 32 VAL HG22 H -7.606 4.699 2.197 1.00 . A A . 10 VAL HG22 1 1
17 24780 1 1 32 VAL HG23 H -8.140 5.381 3.733 1.00 . A A . 10 VAL HG23 1 1
17 24781 1 1 32 VAL N N -7.781 4.328 6.142 1.00 . A A . 10 VAL N 1 1
17 24782 1 1 32 VAL O O -6.547 1.038 5.822 1.00 . A A . 10 VAL O 1 1
17 24783 1 1 33 LEU C C -5.076 0.931 8.263 1.00 . A A . 11 LEU C 1 1
17 24784 1 1 33 LEU CA C -4.473 2.039 7.377 1.00 . A A . 11 LEU CA 1 1
17 24785 1 1 33 LEU CB C -3.558 2.969 8.187 1.00 . A A . 11 LEU CB 1 1
17 24786 1 1 33 LEU CD1 C -1.821 1.246 8.757 1.00 . A A . 11 LEU CD1 1 1
17 24787 1 1 33 LEU CD2 C -1.985 3.350 10.096 1.00 . A A . 11 LEU CD2 1 1
17 24788 1 1 33 LEU CG C -2.757 2.306 9.308 1.00 . A A . 11 LEU CG 1 1
17 24789 1 1 33 LEU H H -5.491 3.800 6.793 1.00 . A A . 11 LEU H 1 1
17 24790 1 1 33 LEU HA H -3.879 1.565 6.610 1.00 . A A . 11 LEU HA 1 1
17 24791 1 1 33 LEU HB2 H -2.864 3.435 7.505 1.00 . A A . 11 LEU HB2 1 1
17 24792 1 1 33 LEU HB3 H -4.171 3.744 8.627 1.00 . A A . 11 LEU HB3 1 1
17 24793 1 1 33 LEU HD11 H -1.135 1.698 8.058 1.00 . A A . 11 LEU HD11 1 1
17 24794 1 1 33 LEU HD12 H -2.401 0.485 8.255 1.00 . A A . 11 LEU HD12 1 1
17 24795 1 1 33 LEU HD13 H -1.269 0.800 9.569 1.00 . A A . 11 LEU HD13 1 1
17 24796 1 1 33 LEU HD21 H -1.290 3.857 9.443 1.00 . A A . 11 LEU HD21 1 1
17 24797 1 1 33 LEU HD22 H -1.441 2.868 10.895 1.00 . A A . 11 LEU HD22 1 1
17 24798 1 1 33 LEU HD23 H -2.677 4.067 10.512 1.00 . A A . 11 LEU HD23 1 1
17 24799 1 1 33 LEU HG H -3.447 1.822 9.984 1.00 . A A . 11 LEU HG 1 1
17 24800 1 1 33 LEU N N -5.502 2.822 6.700 1.00 . A A . 11 LEU N 1 1
17 24801 1 1 33 LEU O O -4.818 -0.251 8.027 1.00 . A A . 11 LEU O 1 1
17 24802 1 1 34 PRO C C -7.502 -0.618 9.439 1.00 . A A . 12 PRO C 1 1
17 24803 1 1 34 PRO CA C -6.493 0.272 10.165 1.00 . A A . 12 PRO CA 1 1
17 24804 1 1 34 PRO CB C -7.193 1.101 11.244 1.00 . A A . 12 PRO CB 1 1
17 24805 1 1 34 PRO CD C -6.227 2.644 9.708 1.00 . A A . 12 PRO CD 1 1
17 24806 1 1 34 PRO CG C -7.386 2.443 10.637 1.00 . A A . 12 PRO CG 1 1
17 24807 1 1 34 PRO HA H -5.740 -0.351 10.625 1.00 . A A . 12 PRO HA 1 1
17 24808 1 1 34 PRO HB2 H -8.137 0.643 11.496 1.00 . A A . 12 PRO HB2 1 1
17 24809 1 1 34 PRO HB3 H -6.566 1.153 12.122 1.00 . A A . 12 PRO HB3 1 1
17 24810 1 1 34 PRO HD2 H -6.520 3.242 8.859 1.00 . A A . 12 PRO HD2 1 1
17 24811 1 1 34 PRO HD3 H -5.401 3.107 10.229 1.00 . A A . 12 PRO HD3 1 1
17 24812 1 1 34 PRO HG2 H -8.313 2.469 10.087 1.00 . A A . 12 PRO HG2 1 1
17 24813 1 1 34 PRO HG3 H -7.380 3.199 11.407 1.00 . A A . 12 PRO HG3 1 1
17 24814 1 1 34 PRO N N -5.880 1.277 9.291 1.00 . A A . 12 PRO N 1 1
17 24815 1 1 34 PRO O O -7.745 -1.753 9.854 1.00 . A A . 12 PRO O 1 1
17 24816 1 1 35 ARG C C -8.413 -1.646 6.450 1.00 . A A . 13 ARG C 1 1
17 24817 1 1 35 ARG CA C -9.072 -0.883 7.603 1.00 . A A . 13 ARG CA 1 1
17 24818 1 1 35 ARG CB C -10.162 0.051 7.079 1.00 . A A . 13 ARG CB 1 1
17 24819 1 1 35 ARG CD C -11.914 1.766 7.655 1.00 . A A . 13 ARG CD 1 1
17 24820 1 1 35 ARG CG C -10.908 0.764 8.192 1.00 . A A . 13 ARG CG 1 1
17 24821 1 1 35 ARG CZ C -12.936 3.835 8.527 1.00 . A A . 13 ARG CZ 1 1
17 24822 1 1 35 ARG H H -7.894 0.811 8.078 1.00 . A A . 13 ARG H 1 1
17 24823 1 1 35 ARG HA H -9.521 -1.598 8.277 1.00 . A A . 13 ARG HA 1 1
17 24824 1 1 35 ARG HB2 H -9.710 0.794 6.438 1.00 . A A . 13 ARG HB2 1 1
17 24825 1 1 35 ARG HB3 H -10.868 -0.523 6.510 1.00 . A A . 13 ARG HB3 1 1
17 24826 1 1 35 ARG HD2 H -11.431 2.381 6.910 1.00 . A A . 13 ARG HD2 1 1
17 24827 1 1 35 ARG HD3 H -12.737 1.230 7.205 1.00 . A A . 13 ARG HD3 1 1
17 24828 1 1 35 ARG HE H -12.358 2.278 9.645 1.00 . A A . 13 ARG HE 1 1
17 24829 1 1 35 ARG HG2 H -11.430 0.032 8.788 1.00 . A A . 13 ARG HG2 1 1
17 24830 1 1 35 ARG HG3 H -10.192 1.286 8.811 1.00 . A A . 13 ARG HG3 1 1
17 24831 1 1 35 ARG HH11 H -12.917 3.720 6.501 1.00 . A A . 13 ARG HH11 1 1
17 24832 1 1 35 ARG HH12 H -13.534 5.207 7.159 1.00 . A A . 13 ARG HH12 1 1
17 24833 1 1 35 ARG HH21 H -13.157 4.241 10.506 1.00 . A A . 13 ARG HH21 1 1
17 24834 1 1 35 ARG HH22 H -13.643 5.509 9.421 1.00 . A A . 13 ARG HH22 1 1
17 24835 1 1 35 ARG N N -8.097 -0.111 8.361 1.00 . A A . 13 ARG N 1 1
17 24836 1 1 35 ARG NE N -12.428 2.621 8.721 1.00 . A A . 13 ARG NE 1 1
17 24837 1 1 35 ARG NH1 N -13.141 4.289 7.298 1.00 . A A . 13 ARG NH1 1 1
17 24838 1 1 35 ARG NH2 N -13.277 4.586 9.566 1.00 . A A . 13 ARG NH2 1 1
17 24839 1 1 35 ARG O O -9.097 -2.218 5.600 1.00 . A A . 13 ARG O 1 1
17 24840 1 1 36 ALA C C -5.990 -3.779 5.832 1.00 . A A . 14 ALA C 1 1
17 24841 1 1 36 ALA CA C -6.342 -2.363 5.395 1.00 . A A . 14 ALA CA 1 1
17 24842 1 1 36 ALA CB C -5.079 -1.600 5.022 1.00 . A A . 14 ALA CB 1 1
17 24843 1 1 36 ALA H H -6.592 -1.185 7.135 1.00 . A A . 14 ALA H 1 1
17 24844 1 1 36 ALA HA H -6.971 -2.417 4.518 1.00 . A A . 14 ALA HA 1 1
17 24845 1 1 36 ALA HB1 H -4.591 -2.093 4.194 1.00 . A A . 14 ALA HB1 1 1
17 24846 1 1 36 ALA HB2 H -4.411 -1.573 5.869 1.00 . A A . 14 ALA HB2 1 1
17 24847 1 1 36 ALA HB3 H -5.339 -0.591 4.736 1.00 . A A . 14 ALA HB3 1 1
17 24848 1 1 36 ALA N N -7.084 -1.661 6.434 1.00 . A A . 14 ALA N 1 1
17 24849 1 1 36 ALA O O -5.776 -4.044 7.019 1.00 . A A . 14 ALA O 1 1
17 24850 1 1 37 VAL C C -4.308 -6.478 4.438 1.00 . A A . 15 VAL C 1 1
17 24851 1 1 37 VAL CA C -5.620 -6.076 5.118 1.00 . A A . 15 VAL CA 1 1
17 24852 1 1 37 VAL CB C -6.759 -7.001 4.630 1.00 . A A . 15 VAL CB 1 1
17 24853 1 1 37 VAL CG1 C -8.018 -6.785 5.456 1.00 . A A . 15 VAL CG1 1 1
17 24854 1 1 37 VAL CG2 C -7.047 -6.770 3.156 1.00 . A A . 15 VAL CG2 1 1
17 24855 1 1 37 VAL H H -6.103 -4.390 3.937 1.00 . A A . 15 VAL H 1 1
17 24856 1 1 37 VAL HA H -5.514 -6.204 6.186 1.00 . A A . 15 VAL HA 1 1
17 24857 1 1 37 VAL HB H -6.442 -8.025 4.757 1.00 . A A . 15 VAL HB 1 1
17 24858 1 1 37 VAL HG11 H -7.807 -6.988 6.496 1.00 . A A . 15 VAL HG11 1 1
17 24859 1 1 37 VAL HG12 H -8.794 -7.452 5.109 1.00 . A A . 15 VAL HG12 1 1
17 24860 1 1 37 VAL HG13 H -8.349 -5.763 5.348 1.00 . A A . 15 VAL HG13 1 1
17 24861 1 1 37 VAL HG21 H -7.345 -5.744 3.003 1.00 . A A . 15 VAL HG21 1 1
17 24862 1 1 37 VAL HG22 H -7.844 -7.427 2.837 1.00 . A A . 15 VAL HG22 1 1
17 24863 1 1 37 VAL HG23 H -6.158 -6.977 2.578 1.00 . A A . 15 VAL HG23 1 1
17 24864 1 1 37 VAL N N -5.932 -4.678 4.863 1.00 . A A . 15 VAL N 1 1
17 24865 1 1 37 VAL O O -3.812 -7.590 4.622 1.00 . A A . 15 VAL O 1 1
17 24866 1 1 38 GLY C C -1.783 -4.554 2.615 1.00 . A A . 16 GLY C 1 1
17 24867 1 1 38 GLY CA C -2.491 -5.837 2.986 1.00 . A A . 16 GLY CA 1 1
17 24868 1 1 38 GLY H H -4.207 -4.713 3.501 1.00 . A A . 16 GLY H 1 1
17 24869 1 1 38 GLY HA2 H -1.860 -6.410 3.650 1.00 . A A . 16 GLY HA2 1 1
17 24870 1 1 38 GLY HA3 H -2.674 -6.409 2.090 1.00 . A A . 16 GLY HA3 1 1
17 24871 1 1 38 GLY N N -3.753 -5.574 3.646 1.00 . A A . 16 GLY N 1 1
17 24872 1 1 38 GLY O O -2.358 -3.474 2.744 1.00 . A A . 16 GLY O 1 1
17 24873 1 1 39 SER C C 1.323 -3.844 0.786 1.00 . A A . 17 SER C 1 1
17 24874 1 1 39 SER CA C 0.214 -3.485 1.768 1.00 . A A . 17 SER CA 1 1
17 24875 1 1 39 SER CB C 0.810 -2.806 3.004 1.00 . A A . 17 SER CB 1 1
17 24876 1 1 39 SER H H -0.125 -5.545 2.094 1.00 . A A . 17 SER H 1 1
17 24877 1 1 39 SER HA H -0.464 -2.799 1.286 1.00 . A A . 17 SER HA 1 1
17 24878 1 1 39 SER HB2 H 1.438 -1.986 2.691 1.00 . A A . 17 SER HB2 1 1
17 24879 1 1 39 SER HB3 H 0.011 -2.429 3.628 1.00 . A A . 17 SER HB3 1 1
17 24880 1 1 39 SER HG H 2.436 -3.870 3.303 1.00 . A A . 17 SER HG 1 1
17 24881 1 1 39 SER N N -0.546 -4.659 2.161 1.00 . A A . 17 SER N 1 1
17 24882 1 1 39 SER O O 1.910 -4.926 0.852 1.00 . A A . 17 SER O 1 1
17 24883 1 1 39 SER OG O 1.590 -3.718 3.759 1.00 . A A . 17 SER OG 1 1
17 24884 1 1 40 LEU C C 3.614 -1.865 -0.947 1.00 . A A . 18 LEU C 1 1
17 24885 1 1 40 LEU CA C 2.688 -3.065 -1.066 1.00 . A A . 18 LEU CA 1 1
17 24886 1 1 40 LEU CB C 2.177 -3.182 -2.498 1.00 . A A . 18 LEU CB 1 1
17 24887 1 1 40 LEU CD1 C 1.477 -4.617 -4.432 1.00 . A A . 18 LEU CD1 1 1
17 24888 1 1 40 LEU CD2 C 3.378 -5.318 -2.978 1.00 . A A . 18 LEU CD2 1 1
17 24889 1 1 40 LEU CG C 2.034 -4.612 -3.017 1.00 . A A . 18 LEU CG 1 1
17 24890 1 1 40 LEU H H 1.013 -2.131 -0.183 1.00 . A A . 18 LEU H 1 1
17 24891 1 1 40 LEU HA H 3.232 -3.962 -0.810 1.00 . A A . 18 LEU HA 1 1
17 24892 1 1 40 LEU HB2 H 1.211 -2.702 -2.556 1.00 . A A . 18 LEU HB2 1 1
17 24893 1 1 40 LEU HB3 H 2.860 -2.657 -3.140 1.00 . A A . 18 LEU HB3 1 1
17 24894 1 1 40 LEU HD11 H 1.386 -5.634 -4.780 1.00 . A A . 18 LEU HD11 1 1
17 24895 1 1 40 LEU HD12 H 2.145 -4.072 -5.082 1.00 . A A . 18 LEU HD12 1 1
17 24896 1 1 40 LEU HD13 H 0.505 -4.146 -4.439 1.00 . A A . 18 LEU HD13 1 1
17 24897 1 1 40 LEU HD21 H 4.082 -4.790 -3.607 1.00 . A A . 18 LEU HD21 1 1
17 24898 1 1 40 LEU HD22 H 3.263 -6.330 -3.336 1.00 . A A . 18 LEU HD22 1 1
17 24899 1 1 40 LEU HD23 H 3.747 -5.335 -1.963 1.00 . A A . 18 LEU HD23 1 1
17 24900 1 1 40 LEU HG H 1.349 -5.154 -2.381 1.00 . A A . 18 LEU HG 1 1
17 24901 1 1 40 LEU N N 1.586 -2.931 -0.132 1.00 . A A . 18 LEU N 1 1
17 24902 1 1 40 LEU O O 3.198 -0.728 -1.158 1.00 . A A . 18 LEU O 1 1
17 24903 1 1 41 THR C C 6.686 -0.836 -1.625 1.00 . A A . 19 THR C 1 1
17 24904 1 1 41 THR CA C 5.815 -1.047 -0.392 1.00 . A A . 19 THR CA 1 1
17 24905 1 1 41 THR CB C 6.702 -1.345 0.829 1.00 . A A . 19 THR CB 1 1
17 24906 1 1 41 THR CG2 C 7.629 -0.176 1.133 1.00 . A A . 19 THR CG2 1 1
17 24907 1 1 41 THR H H 5.149 -3.051 -0.496 1.00 . A A . 19 THR H 1 1
17 24908 1 1 41 THR HA H 5.261 -0.140 -0.196 1.00 . A A . 19 THR HA 1 1
17 24909 1 1 41 THR HB H 7.303 -2.218 0.618 1.00 . A A . 19 THR HB 1 1
17 24910 1 1 41 THR HG1 H 5.355 -0.824 2.176 1.00 . A A . 19 THR HG1 1 1
17 24911 1 1 41 THR HG21 H 7.039 0.706 1.336 1.00 . A A . 19 THR HG21 1 1
17 24912 1 1 41 THR HG22 H 8.270 0.008 0.282 1.00 . A A . 19 THR HG22 1 1
17 24913 1 1 41 THR HG23 H 8.234 -0.410 1.996 1.00 . A A . 19 THR HG23 1 1
17 24914 1 1 41 THR N N 4.858 -2.116 -0.602 1.00 . A A . 19 THR N 1 1
17 24915 1 1 41 THR O O 7.393 -1.744 -2.059 1.00 . A A . 19 THR O 1 1
17 24916 1 1 41 THR OG1 O 5.873 -1.610 1.971 1.00 . A A . 19 THR OG1 1 1
17 24917 1 1 42 PHE C C 8.382 1.859 -2.943 1.00 . A A . 20 PHE C 1 1
17 24918 1 1 42 PHE CA C 7.420 0.740 -3.342 1.00 . A A . 20 PHE CA 1 1
17 24919 1 1 42 PHE CB C 6.531 1.232 -4.494 1.00 . A A . 20 PHE CB 1 1
17 24920 1 1 42 PHE CD1 C 4.848 -0.636 -4.560 1.00 . A A . 20 PHE CD1 1 1
17 24921 1 1 42 PHE CD2 C 5.972 -0.043 -6.576 1.00 . A A . 20 PHE CD2 1 1
17 24922 1 1 42 PHE CE1 C 4.143 -1.610 -5.239 1.00 . A A . 20 PHE CE1 1 1
17 24923 1 1 42 PHE CE2 C 5.270 -1.015 -7.259 1.00 . A A . 20 PHE CE2 1 1
17 24924 1 1 42 PHE CG C 5.769 0.160 -5.220 1.00 . A A . 20 PHE CG 1 1
17 24925 1 1 42 PHE CZ C 4.355 -1.799 -6.588 1.00 . A A . 20 PHE CZ 1 1
17 24926 1 1 42 PHE H H 5.972 1.019 -1.828 1.00 . A A . 20 PHE H 1 1
17 24927 1 1 42 PHE HA H 7.986 -0.122 -3.663 1.00 . A A . 20 PHE HA 1 1
17 24928 1 1 42 PHE HB2 H 5.808 1.927 -4.102 1.00 . A A . 20 PHE HB2 1 1
17 24929 1 1 42 PHE HB3 H 7.149 1.741 -5.219 1.00 . A A . 20 PHE HB3 1 1
17 24930 1 1 42 PHE HD1 H 4.680 -0.488 -3.504 1.00 . A A . 20 PHE HD1 1 1
17 24931 1 1 42 PHE HD2 H 6.684 0.575 -7.100 1.00 . A A . 20 PHE HD2 1 1
17 24932 1 1 42 PHE HE1 H 3.427 -2.224 -4.718 1.00 . A A . 20 PHE HE1 1 1
17 24933 1 1 42 PHE HE2 H 5.437 -1.162 -8.315 1.00 . A A . 20 PHE HE2 1 1
17 24934 1 1 42 PHE HZ H 3.803 -2.557 -7.116 1.00 . A A . 20 PHE HZ 1 1
17 24935 1 1 42 PHE N N 6.606 0.359 -2.194 1.00 . A A . 20 PHE N 1 1
17 24936 1 1 42 PHE O O 8.122 2.602 -1.993 1.00 . A A . 20 PHE O 1 1
17 24937 1 1 43 ASP C C 10.040 4.268 -4.291 1.00 . A A . 21 ASP C 1 1
17 24938 1 1 43 ASP CA C 10.419 3.076 -3.415 1.00 . A A . 21 ASP CA 1 1
17 24939 1 1 43 ASP CB C 11.872 2.635 -3.663 1.00 . A A . 21 ASP CB 1 1
17 24940 1 1 43 ASP CG C 12.346 2.841 -5.090 1.00 . A A . 21 ASP CG 1 1
17 24941 1 1 43 ASP H H 9.688 1.321 -4.362 1.00 . A A . 21 ASP H 1 1
17 24942 1 1 43 ASP HA H 10.310 3.364 -2.380 1.00 . A A . 21 ASP HA 1 1
17 24943 1 1 43 ASP HB2 H 12.523 3.197 -3.011 1.00 . A A . 21 ASP HB2 1 1
17 24944 1 1 43 ASP HB3 H 11.964 1.585 -3.426 1.00 . A A . 21 ASP HB3 1 1
17 24945 1 1 43 ASP N N 9.489 1.980 -3.658 1.00 . A A . 21 ASP N 1 1
17 24946 1 1 43 ASP O O 9.083 4.186 -5.063 1.00 . A A . 21 ASP O 1 1
17 24947 1 1 43 ASP OD1 O 11.714 2.314 -6.023 1.00 . A A . 21 ASP OD1 1 1
17 24948 1 1 43 ASP OD2 O 13.357 3.550 -5.279 1.00 . A A . 21 ASP OD2 1 1
17 24949 1 1 44 GLU C C 10.657 6.356 -6.437 1.00 . A A . 22 GLU C 1 1
17 24950 1 1 44 GLU CA C 10.461 6.576 -4.939 1.00 . A A . 22 GLU CA 1 1
17 24951 1 1 44 GLU CB C 11.312 7.756 -4.466 1.00 . A A . 22 GLU CB 1 1
17 24952 1 1 44 GLU CD C 13.259 7.007 -3.050 1.00 . A A . 22 GLU CD 1 1
17 24953 1 1 44 GLU CG C 12.803 7.474 -4.415 1.00 . A A . 22 GLU CG 1 1
17 24954 1 1 44 GLU H H 11.549 5.383 -3.564 1.00 . A A . 22 GLU H 1 1
17 24955 1 1 44 GLU HA H 9.420 6.808 -4.764 1.00 . A A . 22 GLU HA 1 1
17 24956 1 1 44 GLU HB2 H 11.149 8.584 -5.133 1.00 . A A . 22 GLU HB2 1 1
17 24957 1 1 44 GLU HB3 H 10.988 8.039 -3.475 1.00 . A A . 22 GLU HB3 1 1
17 24958 1 1 44 GLU HG2 H 13.035 6.706 -5.138 1.00 . A A . 22 GLU HG2 1 1
17 24959 1 1 44 GLU HG3 H 13.335 8.377 -4.670 1.00 . A A . 22 GLU HG3 1 1
17 24960 1 1 44 GLU N N 10.773 5.372 -4.176 1.00 . A A . 22 GLU N 1 1
17 24961 1 1 44 GLU O O 10.111 7.093 -7.258 1.00 . A A . 22 GLU O 1 1
17 24962 1 1 44 GLU OE1 O 12.921 5.874 -2.659 1.00 . A A . 22 GLU OE1 1 1
17 24963 1 1 44 GLU OE2 O 13.948 7.785 -2.354 1.00 . A A . 22 GLU OE2 1 1
17 24964 1 1 45 ASN C C 10.637 3.985 -8.665 1.00 . A A . 23 ASN C 1 1
17 24965 1 1 45 ASN CA C 11.670 4.997 -8.176 1.00 . A A . 23 ASN CA 1 1
17 24966 1 1 45 ASN CB C 13.082 4.436 -8.339 1.00 . A A . 23 ASN CB 1 1
17 24967 1 1 45 ASN CG C 14.159 5.447 -7.994 1.00 . A A . 23 ASN CG 1 1
17 24968 1 1 45 ASN H H 11.854 4.796 -6.087 1.00 . A A . 23 ASN H 1 1
17 24969 1 1 45 ASN HA H 11.581 5.900 -8.761 1.00 . A A . 23 ASN HA 1 1
17 24970 1 1 45 ASN HB2 H 13.197 3.581 -7.690 1.00 . A A . 23 ASN HB2 1 1
17 24971 1 1 45 ASN HB3 H 13.217 4.125 -9.359 1.00 . A A . 23 ASN HB3 1 1
17 24972 1 1 45 ASN HD21 H 14.144 4.845 -6.096 1.00 . A A . 23 ASN HD21 1 1
17 24973 1 1 45 ASN HD22 H 15.261 6.118 -6.480 1.00 . A A . 23 ASN HD22 1 1
17 24974 1 1 45 ASN N N 11.430 5.336 -6.786 1.00 . A A . 23 ASN N 1 1
17 24975 1 1 45 ASN ND2 N 14.564 5.476 -6.734 1.00 . A A . 23 ASN ND2 1 1
17 24976 1 1 45 ASN O O 10.745 3.451 -9.771 1.00 . A A . 23 ASN O 1 1
17 24977 1 1 45 ASN OD1 O 14.627 6.193 -8.854 1.00 . A A . 23 ASN OD1 1 1
17 24978 1 1 46 TYR C C 8.917 1.410 -8.298 1.00 . A A . 24 TYR C 1 1
17 24979 1 1 46 TYR CA C 8.500 2.870 -8.138 1.00 . A A . 24 TYR CA 1 1
17 24980 1 1 46 TYR CB C 7.783 3.367 -9.396 1.00 . A A . 24 TYR CB 1 1
17 24981 1 1 46 TYR CD1 C 6.171 5.103 -8.529 1.00 . A A . 24 TYR CD1 1 1
17 24982 1 1 46 TYR CD2 C 7.985 5.830 -9.892 1.00 . A A . 24 TYR CD2 1 1
17 24983 1 1 46 TYR CE1 C 5.737 6.409 -8.407 1.00 . A A . 24 TYR CE1 1 1
17 24984 1 1 46 TYR CE2 C 7.560 7.136 -9.772 1.00 . A A . 24 TYR CE2 1 1
17 24985 1 1 46 TYR CG C 7.301 4.793 -9.275 1.00 . A A . 24 TYR CG 1 1
17 24986 1 1 46 TYR CZ C 6.436 7.420 -9.031 1.00 . A A . 24 TYR CZ 1 1
17 24987 1 1 46 TYR H H 9.657 4.167 -6.935 1.00 . A A . 24 TYR H 1 1
17 24988 1 1 46 TYR HA H 7.811 2.933 -7.308 1.00 . A A . 24 TYR HA 1 1
17 24989 1 1 46 TYR HB2 H 8.460 3.313 -10.236 1.00 . A A . 24 TYR HB2 1 1
17 24990 1 1 46 TYR HB3 H 6.926 2.739 -9.587 1.00 . A A . 24 TYR HB3 1 1
17 24991 1 1 46 TYR HD1 H 5.628 4.307 -8.042 1.00 . A A . 24 TYR HD1 1 1
17 24992 1 1 46 TYR HD2 H 8.867 5.602 -10.472 1.00 . A A . 24 TYR HD2 1 1
17 24993 1 1 46 TYR HE1 H 4.856 6.631 -7.823 1.00 . A A . 24 TYR HE1 1 1
17 24994 1 1 46 TYR HE2 H 8.106 7.929 -10.261 1.00 . A A . 24 TYR HE2 1 1
17 24995 1 1 46 TYR HH H 5.932 8.946 -7.972 1.00 . A A . 24 TYR HH 1 1
17 24996 1 1 46 TYR N N 9.635 3.739 -7.818 1.00 . A A . 24 TYR N 1 1
17 24997 1 1 46 TYR O O 8.357 0.681 -9.120 1.00 . A A . 24 TYR O 1 1
17 24998 1 1 46 TYR OH O 6.012 8.723 -8.905 1.00 . A A . 24 TYR OH 1 1
17 24999 1 1 47 ASN C C 9.654 -1.087 -6.236 1.00 . A A . 25 ASN C 1 1
17 25000 1 1 47 ASN CA C 10.267 -0.426 -7.460 1.00 . A A . 25 ASN CA 1 1
17 25001 1 1 47 ASN CB C 11.791 -0.586 -7.419 1.00 . A A . 25 ASN CB 1 1
17 25002 1 1 47 ASN CG C 12.475 -0.006 -8.641 1.00 . A A . 25 ASN CG 1 1
17 25003 1 1 47 ASN H H 10.361 1.626 -6.927 1.00 . A A . 25 ASN H 1 1
17 25004 1 1 47 ASN HA H 9.882 -0.905 -8.347 1.00 . A A . 25 ASN HA 1 1
17 25005 1 1 47 ASN HB2 H 12.176 -0.082 -6.545 1.00 . A A . 25 ASN HB2 1 1
17 25006 1 1 47 ASN HB3 H 12.034 -1.637 -7.360 1.00 . A A . 25 ASN HB3 1 1
17 25007 1 1 47 ASN HD21 H 12.649 1.747 -7.724 1.00 . A A . 25 ASN HD21 1 1
17 25008 1 1 47 ASN HD22 H 13.285 1.668 -9.338 1.00 . A A . 25 ASN HD22 1 1
17 25009 1 1 47 ASN N N 9.884 0.980 -7.502 1.00 . A A . 25 ASN N 1 1
17 25010 1 1 47 ASN ND2 N 12.841 1.261 -8.561 1.00 . A A . 25 ASN ND2 1 1
17 25011 1 1 47 ASN O O 9.684 -0.524 -5.139 1.00 . A A . 25 ASN O 1 1
17 25012 1 1 47 ASN OD1 O 12.674 -0.691 -9.644 1.00 . A A . 25 ASN OD1 1 1
17 25013 1 1 48 LEU C C 9.525 -3.490 -4.361 1.00 . A A . 26 LEU C 1 1
17 25014 1 1 48 LEU CA C 8.459 -2.995 -5.335 1.00 . A A . 26 LEU CA 1 1
17 25015 1 1 48 LEU CB C 7.641 -4.162 -5.897 1.00 . A A . 26 LEU CB 1 1
17 25016 1 1 48 LEU CD1 C 5.613 -5.616 -5.788 1.00 . A A . 26 LEU CD1 1 1
17 25017 1 1 48 LEU CD2 C 7.080 -5.423 -3.789 1.00 . A A . 26 LEU CD2 1 1
17 25018 1 1 48 LEU CG C 6.519 -4.692 -4.997 1.00 . A A . 26 LEU CG 1 1
17 25019 1 1 48 LEU H H 9.076 -2.664 -7.326 1.00 . A A . 26 LEU H 1 1
17 25020 1 1 48 LEU HA H 7.799 -2.318 -4.814 1.00 . A A . 26 LEU HA 1 1
17 25021 1 1 48 LEU HB2 H 7.197 -3.842 -6.830 1.00 . A A . 26 LEU HB2 1 1
17 25022 1 1 48 LEU HB3 H 8.317 -4.977 -6.105 1.00 . A A . 26 LEU HB3 1 1
17 25023 1 1 48 LEU HD11 H 5.193 -5.080 -6.625 1.00 . A A . 26 LEU HD11 1 1
17 25024 1 1 48 LEU HD12 H 4.816 -5.971 -5.151 1.00 . A A . 26 LEU HD12 1 1
17 25025 1 1 48 LEU HD13 H 6.186 -6.457 -6.151 1.00 . A A . 26 LEU HD13 1 1
17 25026 1 1 48 LEU HD21 H 7.668 -6.267 -4.118 1.00 . A A . 26 LEU HD21 1 1
17 25027 1 1 48 LEU HD22 H 6.267 -5.771 -3.169 1.00 . A A . 26 LEU HD22 1 1
17 25028 1 1 48 LEU HD23 H 7.704 -4.749 -3.219 1.00 . A A . 26 LEU HD23 1 1
17 25029 1 1 48 LEU HG H 5.924 -3.861 -4.645 1.00 . A A . 26 LEU HG 1 1
17 25030 1 1 48 LEU N N 9.081 -2.268 -6.424 1.00 . A A . 26 LEU N 1 1
17 25031 1 1 48 LEU O O 10.423 -4.250 -4.733 1.00 . A A . 26 LEU O 1 1
17 25032 1 1 49 LEU C C 9.834 -4.513 -1.201 1.00 . A A . 27 LEU C 1 1
17 25033 1 1 49 LEU CA C 10.385 -3.408 -2.090 1.00 . A A . 27 LEU CA 1 1
17 25034 1 1 49 LEU CB C 10.718 -2.190 -1.226 1.00 . A A . 27 LEU CB 1 1
17 25035 1 1 49 LEU CD1 C 11.451 0.191 -1.018 1.00 . A A . 27 LEU CD1 1 1
17 25036 1 1 49 LEU CD2 C 12.509 -1.297 -2.732 1.00 . A A . 27 LEU CD2 1 1
17 25037 1 1 49 LEU CG C 11.228 -0.965 -1.981 1.00 . A A . 27 LEU CG 1 1
17 25038 1 1 49 LEU H H 8.677 -2.452 -2.885 1.00 . A A . 27 LEU H 1 1
17 25039 1 1 49 LEU HA H 11.285 -3.755 -2.575 1.00 . A A . 27 LEU HA 1 1
17 25040 1 1 49 LEU HB2 H 9.825 -1.907 -0.688 1.00 . A A . 27 LEU HB2 1 1
17 25041 1 1 49 LEU HB3 H 11.471 -2.481 -0.508 1.00 . A A . 27 LEU HB3 1 1
17 25042 1 1 49 LEU HD11 H 10.516 0.446 -0.541 1.00 . A A . 27 LEU HD11 1 1
17 25043 1 1 49 LEU HD12 H 11.822 1.046 -1.561 1.00 . A A . 27 LEU HD12 1 1
17 25044 1 1 49 LEU HD13 H 12.171 -0.099 -0.267 1.00 . A A . 27 LEU HD13 1 1
17 25045 1 1 49 LEU HD21 H 12.865 -0.414 -3.245 1.00 . A A . 27 LEU HD21 1 1
17 25046 1 1 49 LEU HD22 H 12.314 -2.076 -3.452 1.00 . A A . 27 LEU HD22 1 1
17 25047 1 1 49 LEU HD23 H 13.260 -1.633 -2.032 1.00 . A A . 27 LEU HD23 1 1
17 25048 1 1 49 LEU HG H 10.484 -0.660 -2.703 1.00 . A A . 27 LEU HG 1 1
17 25049 1 1 49 LEU N N 9.425 -3.047 -3.119 1.00 . A A . 27 LEU N 1 1
17 25050 1 1 49 LEU O O 10.465 -5.553 -1.020 1.00 . A A . 27 LEU O 1 1
17 25051 1 1 50 ASP C C 6.628 -5.531 -0.010 1.00 . A A . 28 ASP C 1 1
17 25052 1 1 50 ASP CA C 8.071 -5.180 0.330 1.00 . A A . 28 ASP CA 1 1
17 25053 1 1 50 ASP CB C 8.129 -4.523 1.713 1.00 . A A . 28 ASP CB 1 1
17 25054 1 1 50 ASP CG C 7.588 -5.410 2.815 1.00 . A A . 28 ASP CG 1 1
17 25055 1 1 50 ASP H H 8.135 -3.495 -0.948 1.00 . A A . 28 ASP H 1 1
17 25056 1 1 50 ASP HA H 8.658 -6.085 0.344 1.00 . A A . 28 ASP HA 1 1
17 25057 1 1 50 ASP HB2 H 9.157 -4.284 1.944 1.00 . A A . 28 ASP HB2 1 1
17 25058 1 1 50 ASP HB3 H 7.551 -3.614 1.692 1.00 . A A . 28 ASP HB3 1 1
17 25059 1 1 50 ASP N N 8.646 -4.283 -0.664 1.00 . A A . 28 ASP N 1 1
17 25060 1 1 50 ASP O O 5.872 -4.686 -0.489 1.00 . A A . 28 ASP O 1 1
17 25061 1 1 50 ASP OD1 O 8.370 -6.206 3.377 1.00 . A A . 28 ASP OD1 1 1
17 25062 1 1 50 ASP OD2 O 6.385 -5.309 3.135 1.00 . A A . 28 ASP OD2 1 1
17 25063 1 1 51 THR C C 4.372 -7.828 1.356 1.00 . A A . 29 THR C 1 1
17 25064 1 1 51 THR CA C 4.899 -7.234 0.052 1.00 . A A . 29 THR CA 1 1
17 25065 1 1 51 THR CB C 4.809 -8.298 -1.061 1.00 . A A . 29 THR CB 1 1
17 25066 1 1 51 THR CG2 C 3.368 -8.698 -1.307 1.00 . A A . 29 THR CG2 1 1
17 25067 1 1 51 THR H H 6.933 -7.414 0.565 1.00 . A A . 29 THR H 1 1
17 25068 1 1 51 THR HA H 4.290 -6.386 -0.227 1.00 . A A . 29 THR HA 1 1
17 25069 1 1 51 THR HB H 5.361 -9.173 -0.748 1.00 . A A . 29 THR HB 1 1
17 25070 1 1 51 THR HG1 H 6.345 -7.771 -2.195 1.00 . A A . 29 THR HG1 1 1
17 25071 1 1 51 THR HG21 H 2.958 -9.141 -0.410 1.00 . A A . 29 THR HG21 1 1
17 25072 1 1 51 THR HG22 H 3.324 -9.414 -2.114 1.00 . A A . 29 THR HG22 1 1
17 25073 1 1 51 THR HG23 H 2.792 -7.822 -1.569 1.00 . A A . 29 THR HG23 1 1
17 25074 1 1 51 THR N N 6.265 -6.779 0.237 1.00 . A A . 29 THR N 1 1
17 25075 1 1 51 THR O O 4.926 -8.803 1.863 1.00 . A A . 29 THR O 1 1
17 25076 1 1 51 THR OG1 O 5.379 -7.797 -2.279 1.00 . A A . 29 THR OG1 1 1
17 25077 1 1 52 SER C C 1.245 -7.812 3.114 1.00 . A A . 30 SER C 1 1
17 25078 1 1 52 SER CA C 2.769 -7.703 3.173 1.00 . A A . 30 SER CA 1 1
17 25079 1 1 52 SER CB C 3.188 -6.764 4.308 1.00 . A A . 30 SER CB 1 1
17 25080 1 1 52 SER H H 2.895 -6.477 1.450 1.00 . A A . 30 SER H 1 1
17 25081 1 1 52 SER HA H 3.177 -8.685 3.367 1.00 . A A . 30 SER HA 1 1
17 25082 1 1 52 SER HB2 H 2.865 -5.759 4.077 1.00 . A A . 30 SER HB2 1 1
17 25083 1 1 52 SER HB3 H 2.730 -7.088 5.229 1.00 . A A . 30 SER HB3 1 1
17 25084 1 1 52 SER HG H 5.009 -6.241 3.764 1.00 . A A . 30 SER HG 1 1
17 25085 1 1 52 SER N N 3.318 -7.239 1.907 1.00 . A A . 30 SER N 1 1
17 25086 1 1 52 SER O O 0.594 -7.183 2.277 1.00 . A A . 30 SER O 1 1
17 25087 1 1 52 SER OG O 4.599 -6.762 4.474 1.00 . A A . 30 SER OG 1 1
17 25088 1 1 53 GLY C C -1.292 -9.590 2.892 1.00 . A A . 31 GLY C 1 1
17 25089 1 1 53 GLY CA C -0.751 -8.799 4.063 1.00 . A A . 31 GLY CA 1 1
17 25090 1 1 53 GLY H H 1.265 -9.132 4.621 1.00 . A A . 31 GLY H 1 1
17 25091 1 1 53 GLY HA2 H -1.000 -9.315 4.979 1.00 . A A . 31 GLY HA2 1 1
17 25092 1 1 53 GLY HA3 H -1.220 -7.825 4.073 1.00 . A A . 31 GLY HA3 1 1
17 25093 1 1 53 GLY N N 0.686 -8.628 4.000 1.00 . A A . 31 GLY N 1 1
17 25094 1 1 53 GLY O O -0.592 -10.426 2.319 1.00 . A A . 31 GLY O 1 1
17 25095 1 1 54 VAL C C -2.495 -9.683 0.084 1.00 . A A . 32 VAL C 1 1
17 25096 1 1 54 VAL CA C -3.190 -9.998 1.409 1.00 . A A . 32 VAL CA 1 1
17 25097 1 1 54 VAL CB C -4.683 -9.607 1.317 1.00 . A A . 32 VAL CB 1 1
17 25098 1 1 54 VAL CG1 C -5.383 -10.377 0.210 1.00 . A A . 32 VAL CG1 1 1
17 25099 1 1 54 VAL CG2 C -5.374 -9.849 2.647 1.00 . A A . 32 VAL CG2 1 1
17 25100 1 1 54 VAL H H -3.041 -8.636 3.026 1.00 . A A . 32 VAL H 1 1
17 25101 1 1 54 VAL HA H -3.129 -11.060 1.593 1.00 . A A . 32 VAL HA 1 1
17 25102 1 1 54 VAL HB H -4.746 -8.553 1.090 1.00 . A A . 32 VAL HB 1 1
17 25103 1 1 54 VAL HG11 H -4.909 -10.157 -0.737 1.00 . A A . 32 VAL HG11 1 1
17 25104 1 1 54 VAL HG12 H -6.423 -10.081 0.169 1.00 . A A . 32 VAL HG12 1 1
17 25105 1 1 54 VAL HG13 H -5.317 -11.435 0.409 1.00 . A A . 32 VAL HG13 1 1
17 25106 1 1 54 VAL HG21 H -4.904 -9.247 3.410 1.00 . A A . 32 VAL HG21 1 1
17 25107 1 1 54 VAL HG22 H -5.292 -10.893 2.911 1.00 . A A . 32 VAL HG22 1 1
17 25108 1 1 54 VAL HG23 H -6.416 -9.577 2.564 1.00 . A A . 32 VAL HG23 1 1
17 25109 1 1 54 VAL N N -2.537 -9.313 2.523 1.00 . A A . 32 VAL N 1 1
17 25110 1 1 54 VAL O O -2.657 -10.398 -0.904 1.00 . A A . 32 VAL O 1 1
17 25111 1 1 55 ALA C C 0.003 -9.329 -1.580 1.00 . A A . 33 ALA C 1 1
17 25112 1 1 55 ALA CA C -0.957 -8.232 -1.122 1.00 . A A . 33 ALA CA 1 1
17 25113 1 1 55 ALA CB C -0.203 -6.934 -0.869 1.00 . A A . 33 ALA CB 1 1
17 25114 1 1 55 ALA H H -1.562 -8.123 0.904 1.00 . A A . 33 ALA H 1 1
17 25115 1 1 55 ALA HA H -1.680 -8.052 -1.904 1.00 . A A . 33 ALA HA 1 1
17 25116 1 1 55 ALA HB1 H 0.564 -7.102 -0.125 1.00 . A A . 33 ALA HB1 1 1
17 25117 1 1 55 ALA HB2 H -0.891 -6.182 -0.511 1.00 . A A . 33 ALA HB2 1 1
17 25118 1 1 55 ALA HB3 H 0.254 -6.596 -1.787 1.00 . A A . 33 ALA HB3 1 1
17 25119 1 1 55 ALA N N -1.683 -8.634 0.078 1.00 . A A . 33 ALA N 1 1
17 25120 1 1 55 ALA O O 0.500 -9.300 -2.704 1.00 . A A . 33 ALA O 1 1
17 25121 1 1 56 LYS C C 0.471 -12.442 -1.907 1.00 . A A . 34 LYS C 1 1
17 25122 1 1 56 LYS CA C 1.146 -11.407 -1.010 1.00 . A A . 34 LYS CA 1 1
17 25123 1 1 56 LYS CB C 1.626 -12.076 0.277 1.00 . A A . 34 LYS CB 1 1
17 25124 1 1 56 LYS CD C 2.942 -11.894 2.416 1.00 . A A . 34 LYS CD 1 1
17 25125 1 1 56 LYS CE C 1.820 -12.480 3.259 1.00 . A A . 34 LYS CE 1 1
17 25126 1 1 56 LYS CG C 2.410 -11.154 1.198 1.00 . A A . 34 LYS CG 1 1
17 25127 1 1 56 LYS H H -0.165 -10.262 0.185 1.00 . A A . 34 LYS H 1 1
17 25128 1 1 56 LYS HA H 2.002 -11.005 -1.532 1.00 . A A . 34 LYS HA 1 1
17 25129 1 1 56 LYS HB2 H 0.768 -12.447 0.819 1.00 . A A . 34 LYS HB2 1 1
17 25130 1 1 56 LYS HB3 H 2.258 -12.906 0.017 1.00 . A A . 34 LYS HB3 1 1
17 25131 1 1 56 LYS HD2 H 3.585 -12.696 2.084 1.00 . A A . 34 LYS HD2 1 1
17 25132 1 1 56 LYS HD3 H 3.514 -11.204 3.022 1.00 . A A . 34 LYS HD3 1 1
17 25133 1 1 56 LYS HE2 H 1.171 -11.679 3.581 1.00 . A A . 34 LYS HE2 1 1
17 25134 1 1 56 LYS HE3 H 1.257 -13.174 2.652 1.00 . A A . 34 LYS HE3 1 1
17 25135 1 1 56 LYS HG2 H 3.241 -10.738 0.651 1.00 . A A . 34 LYS HG2 1 1
17 25136 1 1 56 LYS HG3 H 1.759 -10.357 1.528 1.00 . A A . 34 LYS HG3 1 1
17 25137 1 1 56 LYS HZ1 H 2.866 -12.534 5.068 1.00 . A A . 34 LYS HZ1 1 1
17 25138 1 1 56 LYS HZ2 H 2.980 -13.964 4.166 1.00 . A A . 34 LYS HZ2 1 1
17 25139 1 1 56 LYS HZ3 H 1.549 -13.602 5.001 1.00 . A A . 34 LYS HZ3 1 1
17 25140 1 1 56 LYS N N 0.256 -10.299 -0.702 1.00 . A A . 34 LYS N 1 1
17 25141 1 1 56 LYS NZ N 2.339 -13.193 4.456 1.00 . A A . 34 LYS NZ 1 1
17 25142 1 1 56 LYS O O 1.150 -13.205 -2.595 1.00 . A A . 34 LYS O 1 1
17 25143 1 1 57 VAL C C -2.201 -12.752 -3.935 1.00 . A A . 35 VAL C 1 1
17 25144 1 1 57 VAL CA C -1.590 -13.441 -2.719 1.00 . A A . 35 VAL CA 1 1
17 25145 1 1 57 VAL CB C -2.698 -14.179 -1.928 1.00 . A A . 35 VAL CB 1 1
17 25146 1 1 57 VAL CG1 C -2.109 -14.893 -0.720 1.00 . A A . 35 VAL CG1 1 1
17 25147 1 1 57 VAL CG2 C -3.804 -13.227 -1.501 1.00 . A A . 35 VAL CG2 1 1
17 25148 1 1 57 VAL H H -1.355 -11.861 -1.321 1.00 . A A . 35 VAL H 1 1
17 25149 1 1 57 VAL HA H -0.880 -14.180 -3.066 1.00 . A A . 35 VAL HA 1 1
17 25150 1 1 57 VAL HB H -3.130 -14.926 -2.577 1.00 . A A . 35 VAL HB 1 1
17 25151 1 1 57 VAL HG11 H -1.628 -14.172 -0.076 1.00 . A A . 35 VAL HG11 1 1
17 25152 1 1 57 VAL HG12 H -1.385 -15.622 -1.050 1.00 . A A . 35 VAL HG12 1 1
17 25153 1 1 57 VAL HG13 H -2.900 -15.389 -0.175 1.00 . A A . 35 VAL HG13 1 1
17 25154 1 1 57 VAL HG21 H -4.249 -12.777 -2.374 1.00 . A A . 35 VAL HG21 1 1
17 25155 1 1 57 VAL HG22 H -3.390 -12.455 -0.867 1.00 . A A . 35 VAL HG22 1 1
17 25156 1 1 57 VAL HG23 H -4.558 -13.774 -0.954 1.00 . A A . 35 VAL HG23 1 1
17 25157 1 1 57 VAL N N -0.859 -12.485 -1.892 1.00 . A A . 35 VAL N 1 1
17 25158 1 1 57 VAL O O -2.554 -13.401 -4.923 1.00 . A A . 35 VAL O 1 1
17 25159 1 1 58 ILE C C -1.750 -10.479 -6.032 1.00 . A A . 36 ILE C 1 1
17 25160 1 1 58 ILE CA C -2.830 -10.639 -4.962 1.00 . A A . 36 ILE CA 1 1
17 25161 1 1 58 ILE CB C -3.304 -9.258 -4.464 1.00 . A A . 36 ILE CB 1 1
17 25162 1 1 58 ILE CD1 C -4.916 -8.148 -2.833 1.00 . A A . 36 ILE CD1 1 1
17 25163 1 1 58 ILE CG1 C -4.482 -9.432 -3.501 1.00 . A A . 36 ILE CG1 1 1
17 25164 1 1 58 ILE CG2 C -3.689 -8.356 -5.627 1.00 . A A . 36 ILE CG2 1 1
17 25165 1 1 58 ILE H H -2.086 -10.982 -3.019 1.00 . A A . 36 ILE H 1 1
17 25166 1 1 58 ILE HA H -3.677 -11.158 -5.392 1.00 . A A . 36 ILE HA 1 1
17 25167 1 1 58 ILE HB H -2.487 -8.791 -3.936 1.00 . A A . 36 ILE HB 1 1
17 25168 1 1 58 ILE HD11 H -4.102 -7.760 -2.240 1.00 . A A . 36 ILE HD11 1 1
17 25169 1 1 58 ILE HD12 H -5.767 -8.342 -2.196 1.00 . A A . 36 ILE HD12 1 1
17 25170 1 1 58 ILE HD13 H -5.189 -7.425 -3.588 1.00 . A A . 36 ILE HD13 1 1
17 25171 1 1 58 ILE HG12 H -5.328 -9.825 -4.044 1.00 . A A . 36 ILE HG12 1 1
17 25172 1 1 58 ILE HG13 H -4.201 -10.132 -2.725 1.00 . A A . 36 ILE HG13 1 1
17 25173 1 1 58 ILE HG21 H -2.827 -8.191 -6.256 1.00 . A A . 36 ILE HG21 1 1
17 25174 1 1 58 ILE HG22 H -4.044 -7.410 -5.246 1.00 . A A . 36 ILE HG22 1 1
17 25175 1 1 58 ILE HG23 H -4.471 -8.828 -6.205 1.00 . A A . 36 ILE HG23 1 1
17 25176 1 1 58 ILE N N -2.329 -11.434 -3.853 1.00 . A A . 36 ILE N 1 1
17 25177 1 1 58 ILE O O -0.566 -10.345 -5.714 1.00 . A A . 36 ILE O 1 1
17 25178 1 1 59 GLU C C -0.670 -9.031 -8.570 1.00 . A A . 37 GLU C 1 1
17 25179 1 1 59 GLU CA C -1.235 -10.439 -8.411 1.00 . A A . 37 GLU CA 1 1
17 25180 1 1 59 GLU CB C -1.921 -10.889 -9.703 1.00 . A A . 37 GLU CB 1 1
17 25181 1 1 59 GLU CD C -3.888 -10.643 -11.258 1.00 . A A . 37 GLU CD 1 1
17 25182 1 1 59 GLU CG C -3.148 -10.070 -10.071 1.00 . A A . 37 GLU CG 1 1
17 25183 1 1 59 GLU H H -3.123 -10.583 -7.477 1.00 . A A . 37 GLU H 1 1
17 25184 1 1 59 GLU HA H -0.417 -11.110 -8.202 1.00 . A A . 37 GLU HA 1 1
17 25185 1 1 59 GLU HB2 H -1.214 -10.817 -10.515 1.00 . A A . 37 GLU HB2 1 1
17 25186 1 1 59 GLU HB3 H -2.224 -11.918 -9.592 1.00 . A A . 37 GLU HB3 1 1
17 25187 1 1 59 GLU HG2 H -3.818 -10.046 -9.225 1.00 . A A . 37 GLU HG2 1 1
17 25188 1 1 59 GLU HG3 H -2.835 -9.064 -10.312 1.00 . A A . 37 GLU HG3 1 1
17 25189 1 1 59 GLU N N -2.163 -10.514 -7.293 1.00 . A A . 37 GLU N 1 1
17 25190 1 1 59 GLU O O -1.367 -8.036 -8.368 1.00 . A A . 37 GLU O 1 1
17 25191 1 1 59 GLU OE1 O -3.391 -10.512 -12.398 1.00 . A A . 37 GLU OE1 1 1
17 25192 1 1 59 GLU OE2 O -4.971 -11.232 -11.061 1.00 . A A . 37 GLU OE2 1 1
17 25193 1 1 60 LYS C C 1.018 -7.124 -10.488 1.00 . A A . 38 LYS C 1 1
17 25194 1 1 60 LYS CA C 1.274 -7.684 -9.094 1.00 . A A . 38 LYS CA 1 1
17 25195 1 1 60 LYS CB C 2.780 -7.812 -8.827 1.00 . A A . 38 LYS CB 1 1
17 25196 1 1 60 LYS CD C 2.376 -8.591 -6.456 1.00 . A A . 38 LYS CD 1 1
17 25197 1 1 60 LYS CE C 2.751 -8.414 -4.992 1.00 . A A . 38 LYS CE 1 1
17 25198 1 1 60 LYS CG C 3.167 -7.658 -7.358 1.00 . A A . 38 LYS CG 1 1
17 25199 1 1 60 LYS H H 1.116 -9.794 -9.049 1.00 . A A . 38 LYS H 1 1
17 25200 1 1 60 LYS HA H 0.856 -6.999 -8.372 1.00 . A A . 38 LYS HA 1 1
17 25201 1 1 60 LYS HB2 H 3.112 -8.784 -9.162 1.00 . A A . 38 LYS HB2 1 1
17 25202 1 1 60 LYS HB3 H 3.298 -7.052 -9.393 1.00 . A A . 38 LYS HB3 1 1
17 25203 1 1 60 LYS HD2 H 1.323 -8.382 -6.572 1.00 . A A . 38 LYS HD2 1 1
17 25204 1 1 60 LYS HD3 H 2.574 -9.612 -6.750 1.00 . A A . 38 LYS HD3 1 1
17 25205 1 1 60 LYS HE2 H 2.681 -7.365 -4.740 1.00 . A A . 38 LYS HE2 1 1
17 25206 1 1 60 LYS HE3 H 2.052 -8.972 -4.386 1.00 . A A . 38 LYS HE3 1 1
17 25207 1 1 60 LYS HG2 H 4.218 -7.878 -7.250 1.00 . A A . 38 LYS HG2 1 1
17 25208 1 1 60 LYS HG3 H 2.981 -6.637 -7.055 1.00 . A A . 38 LYS HG3 1 1
17 25209 1 1 60 LYS HZ1 H 4.157 -9.932 -4.692 1.00 . A A . 38 LYS HZ1 1 1
17 25210 1 1 60 LYS HZ2 H 4.444 -8.540 -3.767 1.00 . A A . 38 LYS HZ2 1 1
17 25211 1 1 60 LYS HZ3 H 4.796 -8.545 -5.425 1.00 . A A . 38 LYS HZ3 1 1
17 25212 1 1 60 LYS N N 0.605 -8.960 -8.914 1.00 . A A . 38 LYS N 1 1
17 25213 1 1 60 LYS NZ N 4.131 -8.889 -4.698 1.00 . A A . 38 LYS NZ 1 1
17 25214 1 1 60 LYS O O 1.759 -7.390 -11.433 1.00 . A A . 38 LYS O 1 1
17 25215 1 1 61 SER C C 0.495 -4.422 -11.968 1.00 . A A . 39 SER C 1 1
17 25216 1 1 61 SER CA C -0.397 -5.666 -11.828 1.00 . A A . 39 SER CA 1 1
17 25217 1 1 61 SER CB C -1.876 -5.278 -11.791 1.00 . A A . 39 SER CB 1 1
17 25218 1 1 61 SER H H -0.692 -6.338 -9.847 1.00 . A A . 39 SER H 1 1
17 25219 1 1 61 SER HA H -0.221 -6.326 -12.664 1.00 . A A . 39 SER HA 1 1
17 25220 1 1 61 SER HB2 H -2.062 -4.650 -10.932 1.00 . A A . 39 SER HB2 1 1
17 25221 1 1 61 SER HB3 H -2.127 -4.739 -12.693 1.00 . A A . 39 SER HB3 1 1
17 25222 1 1 61 SER HG H -2.185 -7.214 -11.961 1.00 . A A . 39 SER HG 1 1
17 25223 1 1 61 SER N N -0.072 -6.385 -10.606 1.00 . A A . 39 SER N 1 1
17 25224 1 1 61 SER O O 1.320 -4.157 -11.090 1.00 . A A . 39 SER O 1 1
17 25225 1 1 61 SER OG O -2.698 -6.429 -11.701 1.00 . A A . 39 SER OG 1 1
17 25226 1 1 62 PRO C C 0.641 -1.301 -12.284 1.00 . A A . 40 PRO C 1 1
17 25227 1 1 62 PRO CA C 1.103 -2.387 -13.260 1.00 . A A . 40 PRO CA 1 1
17 25228 1 1 62 PRO CB C 0.769 -1.983 -14.700 1.00 . A A . 40 PRO CB 1 1
17 25229 1 1 62 PRO CD C -0.456 -3.975 -14.261 1.00 . A A . 40 PRO CD 1 1
17 25230 1 1 62 PRO CG C -0.513 -2.673 -15.002 1.00 . A A . 40 PRO CG 1 1
17 25231 1 1 62 PRO HA H 2.168 -2.529 -13.160 1.00 . A A . 40 PRO HA 1 1
17 25232 1 1 62 PRO HB2 H 0.664 -0.909 -14.761 1.00 . A A . 40 PRO HB2 1 1
17 25233 1 1 62 PRO HB3 H 1.557 -2.310 -15.360 1.00 . A A . 40 PRO HB3 1 1
17 25234 1 1 62 PRO HD2 H -1.448 -4.287 -13.967 1.00 . A A . 40 PRO HD2 1 1
17 25235 1 1 62 PRO HD3 H 0.017 -4.734 -14.867 1.00 . A A . 40 PRO HD3 1 1
17 25236 1 1 62 PRO HG2 H -1.343 -2.078 -14.655 1.00 . A A . 40 PRO HG2 1 1
17 25237 1 1 62 PRO HG3 H -0.594 -2.850 -16.065 1.00 . A A . 40 PRO HG3 1 1
17 25238 1 1 62 PRO N N 0.372 -3.655 -13.079 1.00 . A A . 40 PRO N 1 1
17 25239 1 1 62 PRO O O 0.224 -0.214 -12.686 1.00 . A A . 40 PRO O 1 1
17 25240 1 1 63 ILE C C 1.230 0.507 -9.874 1.00 . A A . 41 ILE C 1 1
17 25241 1 1 63 ILE CA C 0.307 -0.699 -9.953 1.00 . A A . 41 ILE CA 1 1
17 25242 1 1 63 ILE CB C 0.269 -1.423 -8.588 1.00 . A A . 41 ILE CB 1 1
17 25243 1 1 63 ILE CD1 C -0.691 -3.469 -7.407 1.00 . A A . 41 ILE CD1 1 1
17 25244 1 1 63 ILE CG1 C -0.655 -2.640 -8.670 1.00 . A A . 41 ILE CG1 1 1
17 25245 1 1 63 ILE CG2 C -0.189 -0.475 -7.487 1.00 . A A . 41 ILE CG2 1 1
17 25246 1 1 63 ILE H H 1.122 -2.474 -10.751 1.00 . A A . 41 ILE H 1 1
17 25247 1 1 63 ILE HA H -0.692 -0.364 -10.190 1.00 . A A . 41 ILE HA 1 1
17 25248 1 1 63 ILE HB H 1.269 -1.753 -8.352 1.00 . A A . 41 ILE HB 1 1
17 25249 1 1 63 ILE HD11 H 0.306 -3.819 -7.176 1.00 . A A . 41 ILE HD11 1 1
17 25250 1 1 63 ILE HD12 H -1.347 -4.316 -7.552 1.00 . A A . 41 ILE HD12 1 1
17 25251 1 1 63 ILE HD13 H -1.059 -2.865 -6.591 1.00 . A A . 41 ILE HD13 1 1
17 25252 1 1 63 ILE HG12 H -1.660 -2.306 -8.874 1.00 . A A . 41 ILE HG12 1 1
17 25253 1 1 63 ILE HG13 H -0.323 -3.278 -9.477 1.00 . A A . 41 ILE HG13 1 1
17 25254 1 1 63 ILE HG21 H 0.496 0.358 -7.422 1.00 . A A . 41 ILE HG21 1 1
17 25255 1 1 63 ILE HG22 H -0.206 -1.001 -6.545 1.00 . A A . 41 ILE HG22 1 1
17 25256 1 1 63 ILE HG23 H -1.179 -0.110 -7.715 1.00 . A A . 41 ILE HG23 1 1
17 25257 1 1 63 ILE N N 0.737 -1.604 -11.001 1.00 . A A . 41 ILE N 1 1
17 25258 1 1 63 ILE O O 0.780 1.616 -9.605 1.00 . A A . 41 ILE O 1 1
17 25259 1 1 64 ALA C C 3.128 2.488 -11.058 1.00 . A A . 42 ALA C 1 1
17 25260 1 1 64 ALA CA C 3.505 1.364 -10.102 1.00 . A A . 42 ALA CA 1 1
17 25261 1 1 64 ALA CB C 4.887 0.824 -10.441 1.00 . A A . 42 ALA CB 1 1
17 25262 1 1 64 ALA H H 2.807 -0.623 -10.377 1.00 . A A . 42 ALA H 1 1
17 25263 1 1 64 ALA HA H 3.533 1.754 -9.096 1.00 . A A . 42 ALA HA 1 1
17 25264 1 1 64 ALA HB1 H 5.157 0.057 -9.732 1.00 . A A . 42 ALA HB1 1 1
17 25265 1 1 64 ALA HB2 H 5.609 1.627 -10.396 1.00 . A A . 42 ALA HB2 1 1
17 25266 1 1 64 ALA HB3 H 4.876 0.406 -11.436 1.00 . A A . 42 ALA HB3 1 1
17 25267 1 1 64 ALA N N 2.515 0.290 -10.144 1.00 . A A . 42 ALA N 1 1
17 25268 1 1 64 ALA O O 3.315 3.669 -10.753 1.00 . A A . 42 ALA O 1 1
17 25269 1 1 65 GLU C C 0.964 3.903 -12.638 1.00 . A A . 43 GLU C 1 1
17 25270 1 1 65 GLU CA C 2.125 3.077 -13.193 1.00 . A A . 43 GLU CA 1 1
17 25271 1 1 65 GLU CB C 1.697 2.354 -14.470 1.00 . A A . 43 GLU CB 1 1
17 25272 1 1 65 GLU CD C 2.428 4.245 -15.991 1.00 . A A . 43 GLU CD 1 1
17 25273 1 1 65 GLU CG C 1.317 3.282 -15.613 1.00 . A A . 43 GLU CG 1 1
17 25274 1 1 65 GLU H H 2.474 1.152 -12.390 1.00 . A A . 43 GLU H 1 1
17 25275 1 1 65 GLU HA H 2.949 3.738 -13.418 1.00 . A A . 43 GLU HA 1 1
17 25276 1 1 65 GLU HB2 H 2.509 1.725 -14.801 1.00 . A A . 43 GLU HB2 1 1
17 25277 1 1 65 GLU HB3 H 0.843 1.731 -14.243 1.00 . A A . 43 GLU HB3 1 1
17 25278 1 1 65 GLU HG2 H 1.075 2.682 -16.477 1.00 . A A . 43 GLU HG2 1 1
17 25279 1 1 65 GLU HG3 H 0.450 3.853 -15.319 1.00 . A A . 43 GLU HG3 1 1
17 25280 1 1 65 GLU N N 2.577 2.111 -12.204 1.00 . A A . 43 GLU N 1 1
17 25281 1 1 65 GLU O O 0.844 5.098 -12.902 1.00 . A A . 43 GLU O 1 1
17 25282 1 1 65 GLU OE1 O 3.608 3.834 -16.002 1.00 . A A . 43 GLU OE1 1 1
17 25283 1 1 65 GLU OE2 O 2.123 5.414 -16.311 1.00 . A A . 43 GLU OE2 1 1
17 25284 1 1 66 ILE C C -0.545 4.758 -10.037 1.00 . A A . 44 ILE C 1 1
17 25285 1 1 66 ILE CA C -1.009 3.956 -11.256 1.00 . A A . 44 ILE CA 1 1
17 25286 1 1 66 ILE CB C -2.132 2.976 -10.846 1.00 . A A . 44 ILE CB 1 1
17 25287 1 1 66 ILE CD1 C -2.820 2.502 -13.267 1.00 . A A . 44 ILE CD1 1 1
17 25288 1 1 66 ILE CG1 C -2.364 1.925 -11.940 1.00 . A A . 44 ILE CG1 1 1
17 25289 1 1 66 ILE CG2 C -3.421 3.741 -10.577 1.00 . A A . 44 ILE CG2 1 1
17 25290 1 1 66 ILE H H 0.256 2.311 -11.662 1.00 . A A . 44 ILE H 1 1
17 25291 1 1 66 ILE HA H -1.406 4.639 -11.993 1.00 . A A . 44 ILE HA 1 1
17 25292 1 1 66 ILE HB H -1.835 2.481 -9.934 1.00 . A A . 44 ILE HB 1 1
17 25293 1 1 66 ILE HD11 H -2.075 3.195 -13.632 1.00 . A A . 44 ILE HD11 1 1
17 25294 1 1 66 ILE HD12 H -3.758 3.021 -13.131 1.00 . A A . 44 ILE HD12 1 1
17 25295 1 1 66 ILE HD13 H -2.950 1.703 -13.981 1.00 . A A . 44 ILE HD13 1 1
17 25296 1 1 66 ILE HG12 H -1.445 1.388 -12.113 1.00 . A A . 44 ILE HG12 1 1
17 25297 1 1 66 ILE HG13 H -3.121 1.231 -11.605 1.00 . A A . 44 ILE HG13 1 1
17 25298 1 1 66 ILE HG21 H -3.258 4.449 -9.776 1.00 . A A . 44 ILE HG21 1 1
17 25299 1 1 66 ILE HG22 H -4.199 3.049 -10.293 1.00 . A A . 44 ILE HG22 1 1
17 25300 1 1 66 ILE HG23 H -3.718 4.271 -11.470 1.00 . A A . 44 ILE HG23 1 1
17 25301 1 1 66 ILE N N 0.119 3.265 -11.850 1.00 . A A . 44 ILE N 1 1
17 25302 1 1 66 ILE O O -1.117 5.798 -9.715 1.00 . A A . 44 ILE O 1 1
17 25303 1 1 67 ILE C C 1.576 6.356 -8.631 1.00 . A A . 45 ILE C 1 1
17 25304 1 1 67 ILE CA C 1.086 4.971 -8.228 1.00 . A A . 45 ILE CA 1 1
17 25305 1 1 67 ILE CB C 2.267 4.193 -7.592 1.00 . A A . 45 ILE CB 1 1
17 25306 1 1 67 ILE CD1 C 2.921 2.020 -6.433 1.00 . A A . 45 ILE CD1 1 1
17 25307 1 1 67 ILE CG1 C 1.800 2.848 -7.031 1.00 . A A . 45 ILE CG1 1 1
17 25308 1 1 67 ILE CG2 C 2.919 5.022 -6.493 1.00 . A A . 45 ILE CG2 1 1
17 25309 1 1 67 ILE H H 0.920 3.437 -9.683 1.00 . A A . 45 ILE H 1 1
17 25310 1 1 67 ILE HA H 0.307 5.079 -7.485 1.00 . A A . 45 ILE HA 1 1
17 25311 1 1 67 ILE HB H 3.007 4.015 -8.361 1.00 . A A . 45 ILE HB 1 1
17 25312 1 1 67 ILE HD11 H 2.521 1.088 -6.060 1.00 . A A . 45 ILE HD11 1 1
17 25313 1 1 67 ILE HD12 H 3.377 2.565 -5.621 1.00 . A A . 45 ILE HD12 1 1
17 25314 1 1 67 ILE HD13 H 3.664 1.815 -7.190 1.00 . A A . 45 ILE HD13 1 1
17 25315 1 1 67 ILE HG12 H 1.069 3.025 -6.257 1.00 . A A . 45 ILE HG12 1 1
17 25316 1 1 67 ILE HG13 H 1.346 2.272 -7.825 1.00 . A A . 45 ILE HG13 1 1
17 25317 1 1 67 ILE HG21 H 3.296 5.943 -6.913 1.00 . A A . 45 ILE HG21 1 1
17 25318 1 1 67 ILE HG22 H 3.735 4.462 -6.057 1.00 . A A . 45 ILE HG22 1 1
17 25319 1 1 67 ILE HG23 H 2.189 5.246 -5.731 1.00 . A A . 45 ILE HG23 1 1
17 25320 1 1 67 ILE N N 0.514 4.280 -9.381 1.00 . A A . 45 ILE N 1 1
17 25321 1 1 67 ILE O O 1.284 7.345 -7.955 1.00 . A A . 45 ILE O 1 1
17 25322 1 1 68 ARG C C 1.703 8.606 -10.666 1.00 . A A . 46 ARG C 1 1
17 25323 1 1 68 ARG CA C 2.838 7.682 -10.236 1.00 . A A . 46 ARG CA 1 1
17 25324 1 1 68 ARG CB C 3.818 7.442 -11.393 1.00 . A A . 46 ARG CB 1 1
17 25325 1 1 68 ARG CD C 4.270 6.364 -13.628 1.00 . A A . 46 ARG CD 1 1
17 25326 1 1 68 ARG CG C 3.263 6.582 -12.510 1.00 . A A . 46 ARG CG 1 1
17 25327 1 1 68 ARG CZ C 4.913 7.673 -15.618 1.00 . A A . 46 ARG CZ 1 1
17 25328 1 1 68 ARG H H 2.506 5.591 -10.231 1.00 . A A . 46 ARG H 1 1
17 25329 1 1 68 ARG HA H 3.372 8.153 -9.424 1.00 . A A . 46 ARG HA 1 1
17 25330 1 1 68 ARG HB2 H 4.087 8.393 -11.813 1.00 . A A . 46 ARG HB2 1 1
17 25331 1 1 68 ARG HB3 H 4.706 6.964 -11.005 1.00 . A A . 46 ARG HB3 1 1
17 25332 1 1 68 ARG HD2 H 5.173 5.949 -13.205 1.00 . A A . 46 ARG HD2 1 1
17 25333 1 1 68 ARG HD3 H 3.854 5.668 -14.339 1.00 . A A . 46 ARG HD3 1 1
17 25334 1 1 68 ARG HE H 4.618 8.439 -13.785 1.00 . A A . 46 ARG HE 1 1
17 25335 1 1 68 ARG HG2 H 2.986 5.620 -12.103 1.00 . A A . 46 ARG HG2 1 1
17 25336 1 1 68 ARG HG3 H 2.386 7.065 -12.918 1.00 . A A . 46 ARG HG3 1 1
17 25337 1 1 68 ARG HH11 H 4.515 5.713 -15.999 1.00 . A A . 46 ARG HH11 1 1
17 25338 1 1 68 ARG HH12 H 5.059 6.647 -17.361 1.00 . A A . 46 ARG HH12 1 1
17 25339 1 1 68 ARG HH21 H 5.325 9.665 -15.582 1.00 . A A . 46 ARG HH21 1 1
17 25340 1 1 68 ARG HH22 H 5.508 8.883 -17.135 1.00 . A A . 46 ARG HH22 1 1
17 25341 1 1 68 ARG N N 2.312 6.417 -9.737 1.00 . A A . 46 ARG N 1 1
17 25342 1 1 68 ARG NE N 4.603 7.606 -14.322 1.00 . A A . 46 ARG NE 1 1
17 25343 1 1 68 ARG NH1 N 4.823 6.592 -16.388 1.00 . A A . 46 ARG NH1 1 1
17 25344 1 1 68 ARG NH2 N 5.277 8.830 -16.153 1.00 . A A . 46 ARG NH2 1 1
17 25345 1 1 68 ARG O O 1.704 9.797 -10.342 1.00 . A A . 46 ARG O 1 1
17 25346 1 1 69 LYS C C -1.172 9.387 -10.554 1.00 . A A . 47 LYS C 1 1
17 25347 1 1 69 LYS CA C -0.448 8.828 -11.776 1.00 . A A . 47 LYS CA 1 1
17 25348 1 1 69 LYS CB C -1.403 7.971 -12.610 1.00 . A A . 47 LYS CB 1 1
17 25349 1 1 69 LYS CD C -1.778 6.622 -14.696 1.00 . A A . 47 LYS CD 1 1
17 25350 1 1 69 LYS CE C -1.142 6.074 -15.960 1.00 . A A . 47 LYS CE 1 1
17 25351 1 1 69 LYS CG C -0.801 7.484 -13.916 1.00 . A A . 47 LYS CG 1 1
17 25352 1 1 69 LYS H H 0.776 7.101 -11.613 1.00 . A A . 47 LYS H 1 1
17 25353 1 1 69 LYS HA H -0.097 9.652 -12.377 1.00 . A A . 47 LYS HA 1 1
17 25354 1 1 69 LYS HB2 H -1.693 7.107 -12.031 1.00 . A A . 47 LYS HB2 1 1
17 25355 1 1 69 LYS HB3 H -2.284 8.552 -12.839 1.00 . A A . 47 LYS HB3 1 1
17 25356 1 1 69 LYS HD2 H -2.088 5.796 -14.074 1.00 . A A . 47 LYS HD2 1 1
17 25357 1 1 69 LYS HD3 H -2.638 7.218 -14.963 1.00 . A A . 47 LYS HD3 1 1
17 25358 1 1 69 LYS HE2 H -0.790 6.902 -16.558 1.00 . A A . 47 LYS HE2 1 1
17 25359 1 1 69 LYS HE3 H -0.304 5.452 -15.685 1.00 . A A . 47 LYS HE3 1 1
17 25360 1 1 69 LYS HG2 H -0.534 8.341 -14.520 1.00 . A A . 47 LYS HG2 1 1
17 25361 1 1 69 LYS HG3 H 0.086 6.905 -13.701 1.00 . A A . 47 LYS HG3 1 1
17 25362 1 1 69 LYS HZ1 H -2.888 5.867 -17.094 1.00 . A A . 47 LYS HZ1 1 1
17 25363 1 1 69 LYS HZ2 H -2.484 4.487 -16.197 1.00 . A A . 47 LYS HZ2 1 1
17 25364 1 1 69 LYS HZ3 H -1.615 4.866 -17.600 1.00 . A A . 47 LYS HZ3 1 1
17 25365 1 1 69 LYS N N 0.715 8.050 -11.363 1.00 . A A . 47 LYS N 1 1
17 25366 1 1 69 LYS NZ N -2.097 5.268 -16.768 1.00 . A A . 47 LYS NZ 1 1
17 25367 1 1 69 LYS O O -1.498 10.573 -10.501 1.00 . A A . 47 LYS O 1 1
17 25368 1 1 70 SER C C -1.190 9.925 -7.544 1.00 . A A . 48 SER C 1 1
17 25369 1 1 70 SER CA C -2.046 8.933 -8.327 1.00 . A A . 48 SER CA 1 1
17 25370 1 1 70 SER CB C -2.329 7.710 -7.460 1.00 . A A . 48 SER CB 1 1
17 25371 1 1 70 SER H H -1.081 7.602 -9.651 1.00 . A A . 48 SER H 1 1
17 25372 1 1 70 SER HA H -2.983 9.403 -8.589 1.00 . A A . 48 SER HA 1 1
17 25373 1 1 70 SER HB2 H -1.395 7.273 -7.140 1.00 . A A . 48 SER HB2 1 1
17 25374 1 1 70 SER HB3 H -2.899 8.013 -6.597 1.00 . A A . 48 SER HB3 1 1
17 25375 1 1 70 SER HG H -2.513 6.360 -8.871 1.00 . A A . 48 SER HG 1 1
17 25376 1 1 70 SER N N -1.381 8.532 -9.556 1.00 . A A . 48 SER N 1 1
17 25377 1 1 70 SER O O -1.705 10.730 -6.777 1.00 . A A . 48 SER O 1 1
17 25378 1 1 70 SER OG O -3.065 6.737 -8.174 1.00 . A A . 48 SER OG 1 1
17 25379 1 1 71 ASN C C 0.819 12.184 -7.484 1.00 . A A . 49 ASN C 1 1
17 25380 1 1 71 ASN CA C 1.043 10.747 -7.041 1.00 . A A . 49 ASN CA 1 1
17 25381 1 1 71 ASN CB C 2.498 10.333 -7.292 1.00 . A A . 49 ASN CB 1 1
17 25382 1 1 71 ASN CG C 3.501 11.293 -6.674 1.00 . A A . 49 ASN CG 1 1
17 25383 1 1 71 ASN H H 0.481 9.189 -8.366 1.00 . A A . 49 ASN H 1 1
17 25384 1 1 71 ASN HA H 0.830 10.670 -5.982 1.00 . A A . 49 ASN HA 1 1
17 25385 1 1 71 ASN HB2 H 2.662 9.353 -6.868 1.00 . A A . 49 ASN HB2 1 1
17 25386 1 1 71 ASN HB3 H 2.674 10.293 -8.356 1.00 . A A . 49 ASN HB3 1 1
17 25387 1 1 71 ASN HD21 H 3.752 12.221 -8.416 1.00 . A A . 49 ASN HD21 1 1
17 25388 1 1 71 ASN HD22 H 4.691 12.830 -7.096 1.00 . A A . 49 ASN HD22 1 1
17 25389 1 1 71 ASN N N 0.122 9.854 -7.735 1.00 . A A . 49 ASN N 1 1
17 25390 1 1 71 ASN ND2 N 4.030 12.205 -7.475 1.00 . A A . 49 ASN ND2 1 1
17 25391 1 1 71 ASN O O 0.919 13.114 -6.687 1.00 . A A . 49 ASN O 1 1
17 25392 1 1 71 ASN OD1 O 3.815 11.196 -5.491 1.00 . A A . 49 ASN OD1 1 1
17 25393 1 1 72 ALA C C -1.204 14.106 -8.871 1.00 . A A . 50 ALA C 1 1
17 25394 1 1 72 ALA CA C 0.201 13.681 -9.286 1.00 . A A . 50 ALA CA 1 1
17 25395 1 1 72 ALA CB C 0.343 13.692 -10.799 1.00 . A A . 50 ALA CB 1 1
17 25396 1 1 72 ALA H H 0.506 11.585 -9.363 1.00 . A A . 50 ALA H 1 1
17 25397 1 1 72 ALA HA H 0.914 14.381 -8.875 1.00 . A A . 50 ALA HA 1 1
17 25398 1 1 72 ALA HB1 H 0.185 14.694 -11.169 1.00 . A A . 50 ALA HB1 1 1
17 25399 1 1 72 ALA HB2 H -0.392 13.029 -11.233 1.00 . A A . 50 ALA HB2 1 1
17 25400 1 1 72 ALA HB3 H 1.333 13.359 -11.070 1.00 . A A . 50 ALA HB3 1 1
17 25401 1 1 72 ALA N N 0.513 12.361 -8.759 1.00 . A A . 50 ALA N 1 1
17 25402 1 1 72 ALA O O -1.479 15.290 -8.682 1.00 . A A . 50 ALA O 1 1
17 25403 1 1 73 GLU C C -3.606 13.866 -6.912 1.00 . A A . 51 GLU C 1 1
17 25404 1 1 73 GLU CA C -3.473 13.382 -8.354 1.00 . A A . 51 GLU CA 1 1
17 25405 1 1 73 GLU CB C -4.310 12.114 -8.537 1.00 . A A . 51 GLU CB 1 1
17 25406 1 1 73 GLU CD C -5.102 12.622 -10.875 1.00 . A A . 51 GLU CD 1 1
17 25407 1 1 73 GLU CG C -4.392 11.636 -9.976 1.00 . A A . 51 GLU CG 1 1
17 25408 1 1 73 GLU H H -1.797 12.202 -8.874 1.00 . A A . 51 GLU H 1 1
17 25409 1 1 73 GLU HA H -3.851 14.146 -9.015 1.00 . A A . 51 GLU HA 1 1
17 25410 1 1 73 GLU HB2 H -3.878 11.324 -7.941 1.00 . A A . 51 GLU HB2 1 1
17 25411 1 1 73 GLU HB3 H -5.312 12.309 -8.188 1.00 . A A . 51 GLU HB3 1 1
17 25412 1 1 73 GLU HG2 H -3.391 11.485 -10.351 1.00 . A A . 51 GLU HG2 1 1
17 25413 1 1 73 GLU HG3 H -4.928 10.698 -9.999 1.00 . A A . 51 GLU HG3 1 1
17 25414 1 1 73 GLU N N -2.085 13.126 -8.722 1.00 . A A . 51 GLU N 1 1
17 25415 1 1 73 GLU O O -4.211 14.906 -6.649 1.00 . A A . 51 GLU O 1 1
17 25416 1 1 73 GLU OE1 O -6.340 12.539 -10.988 1.00 . A A . 51 GLU OE1 1 1
17 25417 1 1 73 GLU OE2 O -4.426 13.480 -11.479 1.00 . A A . 51 GLU OE2 1 1
17 25418 1 1 74 LEU C C -1.996 13.562 -3.773 1.00 . A A . 52 LEU C 1 1
17 25419 1 1 74 LEU CA C -3.281 13.346 -4.563 1.00 . A A . 52 LEU CA 1 1
17 25420 1 1 74 LEU CB C -4.057 12.157 -3.984 1.00 . A A . 52 LEU CB 1 1
17 25421 1 1 74 LEU CD1 C -2.166 10.512 -3.593 1.00 . A A . 52 LEU CD1 1 1
17 25422 1 1 74 LEU CD2 C -4.491 9.708 -3.939 1.00 . A A . 52 LEU CD2 1 1
17 25423 1 1 74 LEU CG C -3.486 10.769 -4.306 1.00 . A A . 52 LEU CG 1 1
17 25424 1 1 74 LEU H H -2.428 12.390 -6.253 1.00 . A A . 52 LEU H 1 1
17 25425 1 1 74 LEU HA H -3.892 14.227 -4.474 1.00 . A A . 52 LEU HA 1 1
17 25426 1 1 74 LEU HB2 H -4.090 12.265 -2.911 1.00 . A A . 52 LEU HB2 1 1
17 25427 1 1 74 LEU HB3 H -5.067 12.194 -4.365 1.00 . A A . 52 LEU HB3 1 1
17 25428 1 1 74 LEU HD11 H -2.322 10.531 -2.524 1.00 . A A . 52 LEU HD11 1 1
17 25429 1 1 74 LEU HD12 H -1.457 11.282 -3.866 1.00 . A A . 52 LEU HD12 1 1
17 25430 1 1 74 LEU HD13 H -1.780 9.547 -3.883 1.00 . A A . 52 LEU HD13 1 1
17 25431 1 1 74 LEU HD21 H -5.420 9.902 -4.451 1.00 . A A . 52 LEU HD21 1 1
17 25432 1 1 74 LEU HD22 H -4.655 9.722 -2.872 1.00 . A A . 52 LEU HD22 1 1
17 25433 1 1 74 LEU HD23 H -4.111 8.740 -4.233 1.00 . A A . 52 LEU HD23 1 1
17 25434 1 1 74 LEU HG H -3.306 10.702 -5.368 1.00 . A A . 52 LEU HG 1 1
17 25435 1 1 74 LEU N N -3.034 13.116 -5.981 1.00 . A A . 52 LEU N 1 1
17 25436 1 1 74 LEU O O -0.909 13.643 -4.337 1.00 . A A . 52 LEU O 1 1
17 25437 1 1 75 GLY C C -1.035 12.565 -0.563 1.00 . A A . 53 GLY C 1 1
17 25438 1 1 75 GLY CA C -1.008 13.701 -1.568 1.00 . A A . 53 GLY CA 1 1
17 25439 1 1 75 GLY H H -3.051 13.665 -2.084 1.00 . A A . 53 GLY H 1 1
17 25440 1 1 75 GLY HA2 H -0.102 13.638 -2.152 1.00 . A A . 53 GLY HA2 1 1
17 25441 1 1 75 GLY HA3 H -1.022 14.641 -1.036 1.00 . A A . 53 GLY HA3 1 1
17 25442 1 1 75 GLY N N -2.148 13.644 -2.455 1.00 . A A . 53 GLY N 1 1
17 25443 1 1 75 GLY O O -0.525 11.478 -0.831 1.00 . A A . 53 GLY O 1 1
17 25444 1 1 76 ARG C C -2.948 10.877 1.438 1.00 . A A . 54 ARG C 1 1
17 25445 1 1 76 ARG CA C -1.744 11.797 1.639 1.00 . A A . 54 ARG CA 1 1
17 25446 1 1 76 ARG CB C -1.846 12.478 3.002 1.00 . A A . 54 ARG CB 1 1
17 25447 1 1 76 ARG CD C -2.182 12.170 5.462 1.00 . A A . 54 ARG CD 1 1
17 25448 1 1 76 ARG CG C -1.744 11.513 4.172 1.00 . A A . 54 ARG CG 1 1
17 25449 1 1 76 ARG CZ C -1.894 14.487 6.251 1.00 . A A . 54 ARG CZ 1 1
17 25450 1 1 76 ARG H H -2.084 13.675 0.721 1.00 . A A . 54 ARG H 1 1
17 25451 1 1 76 ARG HA H -0.841 11.206 1.606 1.00 . A A . 54 ARG HA 1 1
17 25452 1 1 76 ARG HB2 H -1.051 13.203 3.090 1.00 . A A . 54 ARG HB2 1 1
17 25453 1 1 76 ARG HB3 H -2.796 12.988 3.067 1.00 . A A . 54 ARG HB3 1 1
17 25454 1 1 76 ARG HD2 H -3.218 12.461 5.360 1.00 . A A . 54 ARG HD2 1 1
17 25455 1 1 76 ARG HD3 H -2.087 11.454 6.264 1.00 . A A . 54 ARG HD3 1 1
17 25456 1 1 76 ARG HE H -0.411 13.297 5.612 1.00 . A A . 54 ARG HE 1 1
17 25457 1 1 76 ARG HG2 H -2.376 10.661 3.980 1.00 . A A . 54 ARG HG2 1 1
17 25458 1 1 76 ARG HG3 H -0.719 11.190 4.272 1.00 . A A . 54 ARG HG3 1 1
17 25459 1 1 76 ARG HH11 H -3.787 13.766 6.394 1.00 . A A . 54 ARG HH11 1 1
17 25460 1 1 76 ARG HH12 H -3.584 15.421 6.889 1.00 . A A . 54 ARG HH12 1 1
17 25461 1 1 76 ARG HH21 H -0.122 15.482 6.272 1.00 . A A . 54 ARG HH21 1 1
17 25462 1 1 76 ARG HH22 H -1.496 16.399 6.814 1.00 . A A . 54 ARG HH22 1 1
17 25463 1 1 76 ARG N N -1.668 12.802 0.580 1.00 . A A . 54 ARG N 1 1
17 25464 1 1 76 ARG NE N -1.383 13.353 5.777 1.00 . A A . 54 ARG NE 1 1
17 25465 1 1 76 ARG NH1 N -3.190 14.564 6.534 1.00 . A A . 54 ARG NH1 1 1
17 25466 1 1 76 ARG NH2 N -1.108 15.536 6.464 1.00 . A A . 54 ARG NH2 1 1
17 25467 1 1 76 ARG O O -3.078 9.847 2.099 1.00 . A A . 54 ARG O 1 1
17 25468 1 1 77 LEU C C -4.666 9.171 -0.442 1.00 . A A . 55 LEU C 1 1
17 25469 1 1 77 LEU CA C -5.029 10.482 0.248 1.00 . A A . 55 LEU CA 1 1
17 25470 1 1 77 LEU CB C -5.989 11.282 -0.637 1.00 . A A . 55 LEU CB 1 1
17 25471 1 1 77 LEU CD1 C -7.377 13.325 -1.032 1.00 . A A . 55 LEU CD1 1 1
17 25472 1 1 77 LEU CD2 C -7.222 12.358 1.267 1.00 . A A . 55 LEU CD2 1 1
17 25473 1 1 77 LEU CG C -6.482 12.601 -0.040 1.00 . A A . 55 LEU CG 1 1
17 25474 1 1 77 LEU H H -3.686 12.102 0.060 1.00 . A A . 55 LEU H 1 1
17 25475 1 1 77 LEU HA H -5.518 10.260 1.185 1.00 . A A . 55 LEU HA 1 1
17 25476 1 1 77 LEU HB2 H -5.491 11.498 -1.569 1.00 . A A . 55 LEU HB2 1 1
17 25477 1 1 77 LEU HB3 H -6.851 10.664 -0.844 1.00 . A A . 55 LEU HB3 1 1
17 25478 1 1 77 LEU HD11 H -8.222 12.699 -1.277 1.00 . A A . 55 LEU HD11 1 1
17 25479 1 1 77 LEU HD12 H -6.817 13.543 -1.928 1.00 . A A . 55 LEU HD12 1 1
17 25480 1 1 77 LEU HD13 H -7.729 14.247 -0.593 1.00 . A A . 55 LEU HD13 1 1
17 25481 1 1 77 LEU HD21 H -7.562 13.300 1.670 1.00 . A A . 55 LEU HD21 1 1
17 25482 1 1 77 LEU HD22 H -6.556 11.882 1.972 1.00 . A A . 55 LEU HD22 1 1
17 25483 1 1 77 LEU HD23 H -8.072 11.716 1.086 1.00 . A A . 55 LEU HD23 1 1
17 25484 1 1 77 LEU HG H -5.633 13.236 0.167 1.00 . A A . 55 LEU HG 1 1
17 25485 1 1 77 LEU N N -3.836 11.268 0.538 1.00 . A A . 55 LEU N 1 1
17 25486 1 1 77 LEU O O -3.589 9.043 -1.027 1.00 . A A . 55 LEU O 1 1
17 25487 1 1 78 GLY C C -6.264 6.681 -2.172 1.00 . A A . 56 GLY C 1 1
17 25488 1 1 78 GLY CA C -5.338 6.923 -1.001 1.00 . A A . 56 GLY CA 1 1
17 25489 1 1 78 GLY H H -6.390 8.350 0.148 1.00 . A A . 56 GLY H 1 1
17 25490 1 1 78 GLY HA2 H -4.317 6.886 -1.352 1.00 . A A . 56 GLY HA2 1 1
17 25491 1 1 78 GLY HA3 H -5.485 6.138 -0.273 1.00 . A A . 56 GLY HA3 1 1
17 25492 1 1 78 GLY N N -5.566 8.202 -0.365 1.00 . A A . 56 GLY N 1 1
17 25493 1 1 78 GLY O O -7.447 6.379 -1.993 1.00 . A A . 56 GLY O 1 1
17 25494 1 1 79 TYR C C -6.540 5.098 -4.888 1.00 . A A . 57 TYR C 1 1
17 25495 1 1 79 TYR CA C -6.478 6.586 -4.593 1.00 . A A . 57 TYR CA 1 1
17 25496 1 1 79 TYR CB C -5.820 7.332 -5.760 1.00 . A A . 57 TYR CB 1 1
17 25497 1 1 79 TYR CD1 C -7.633 7.944 -7.407 1.00 . A A . 57 TYR CD1 1 1
17 25498 1 1 79 TYR CD2 C -6.049 6.279 -8.036 1.00 . A A . 57 TYR CD2 1 1
17 25499 1 1 79 TYR CE1 C -8.263 7.808 -8.629 1.00 . A A . 57 TYR CE1 1 1
17 25500 1 1 79 TYR CE2 C -6.670 6.139 -9.259 1.00 . A A . 57 TYR CE2 1 1
17 25501 1 1 79 TYR CG C -6.517 7.178 -7.091 1.00 . A A . 57 TYR CG 1 1
17 25502 1 1 79 TYR CZ C -7.776 6.904 -9.551 1.00 . A A . 57 TYR CZ 1 1
17 25503 1 1 79 TYR H H -4.777 7.069 -3.436 1.00 . A A . 57 TYR H 1 1
17 25504 1 1 79 TYR HA H -7.479 6.962 -4.448 1.00 . A A . 57 TYR HA 1 1
17 25505 1 1 79 TYR HB2 H -5.793 8.384 -5.530 1.00 . A A . 57 TYR HB2 1 1
17 25506 1 1 79 TYR HB3 H -4.807 6.972 -5.874 1.00 . A A . 57 TYR HB3 1 1
17 25507 1 1 79 TYR HD1 H -8.007 8.652 -6.681 1.00 . A A . 57 TYR HD1 1 1
17 25508 1 1 79 TYR HD2 H -5.184 5.677 -7.803 1.00 . A A . 57 TYR HD2 1 1
17 25509 1 1 79 TYR HE1 H -9.131 8.409 -8.860 1.00 . A A . 57 TYR HE1 1 1
17 25510 1 1 79 TYR HE2 H -6.288 5.435 -9.980 1.00 . A A . 57 TYR HE2 1 1
17 25511 1 1 79 TYR HH H -8.508 5.819 -10.962 1.00 . A A . 57 TYR HH 1 1
17 25512 1 1 79 TYR N N -5.723 6.813 -3.371 1.00 . A A . 57 TYR N 1 1
17 25513 1 1 79 TYR O O -5.528 4.400 -4.788 1.00 . A A . 57 TYR O 1 1
17 25514 1 1 79 TYR OH O -8.397 6.762 -10.770 1.00 . A A . 57 TYR OH 1 1
17 25515 1 1 80 SER C C -7.180 2.900 -6.871 1.00 . A A . 58 SER C 1 1
17 25516 1 1 80 SER CA C -7.891 3.208 -5.557 1.00 . A A . 58 SER CA 1 1
17 25517 1 1 80 SER CB C -9.378 2.875 -5.650 1.00 . A A . 58 SER CB 1 1
17 25518 1 1 80 SER H H -8.502 5.205 -5.243 1.00 . A A . 58 SER H 1 1
17 25519 1 1 80 SER HA H -7.443 2.619 -4.769 1.00 . A A . 58 SER HA 1 1
17 25520 1 1 80 SER HB2 H -9.815 3.404 -6.484 1.00 . A A . 58 SER HB2 1 1
17 25521 1 1 80 SER HB3 H -9.500 1.811 -5.794 1.00 . A A . 58 SER HB3 1 1
17 25522 1 1 80 SER HG H -10.902 3.648 -4.682 1.00 . A A . 58 SER HG 1 1
17 25523 1 1 80 SER N N -7.724 4.610 -5.220 1.00 . A A . 58 SER N 1 1
17 25524 1 1 80 SER O O -7.616 3.322 -7.944 1.00 . A A . 58 SER O 1 1
17 25525 1 1 80 SER OG O -10.050 3.256 -4.457 1.00 . A A . 58 SER OG 1 1
17 25526 1 1 81 VAL C C -5.516 0.499 -8.499 1.00 . A A . 59 VAL C 1 1
17 25527 1 1 81 VAL CA C -5.239 1.887 -7.930 1.00 . A A . 59 VAL CA 1 1
17 25528 1 1 81 VAL CB C -3.740 2.010 -7.572 1.00 . A A . 59 VAL CB 1 1
17 25529 1 1 81 VAL CG1 C -3.410 3.433 -7.158 1.00 . A A . 59 VAL CG1 1 1
17 25530 1 1 81 VAL CG2 C -3.354 1.037 -6.469 1.00 . A A . 59 VAL CG2 1 1
17 25531 1 1 81 VAL H H -5.815 1.820 -5.894 1.00 . A A . 59 VAL H 1 1
17 25532 1 1 81 VAL HA H -5.464 2.623 -8.687 1.00 . A A . 59 VAL HA 1 1
17 25533 1 1 81 VAL HB H -3.159 1.773 -8.453 1.00 . A A . 59 VAL HB 1 1
17 25534 1 1 81 VAL HG11 H -3.966 3.685 -6.265 1.00 . A A . 59 VAL HG11 1 1
17 25535 1 1 81 VAL HG12 H -3.679 4.112 -7.953 1.00 . A A . 59 VAL HG12 1 1
17 25536 1 1 81 VAL HG13 H -2.353 3.513 -6.958 1.00 . A A . 59 VAL HG13 1 1
17 25537 1 1 81 VAL HG21 H -3.930 1.255 -5.580 1.00 . A A . 59 VAL HG21 1 1
17 25538 1 1 81 VAL HG22 H -2.301 1.140 -6.250 1.00 . A A . 59 VAL HG22 1 1
17 25539 1 1 81 VAL HG23 H -3.558 0.027 -6.791 1.00 . A A . 59 VAL HG23 1 1
17 25540 1 1 81 VAL N N -6.078 2.169 -6.775 1.00 . A A . 59 VAL N 1 1
17 25541 1 1 81 VAL O O -5.436 0.283 -9.709 1.00 . A A . 59 VAL O 1 1
17 25542 1 1 82 TYR C C -7.394 -2.311 -7.415 1.00 . A A . 60 TYR C 1 1
17 25543 1 1 82 TYR CA C -6.105 -1.803 -8.041 1.00 . A A . 60 TYR CA 1 1
17 25544 1 1 82 TYR CB C -4.927 -2.704 -7.644 1.00 . A A . 60 TYR CB 1 1
17 25545 1 1 82 TYR CD1 C -4.855 -4.615 -9.295 1.00 . A A . 60 TYR CD1 1 1
17 25546 1 1 82 TYR CD2 C -5.568 -5.079 -7.071 1.00 . A A . 60 TYR CD2 1 1
17 25547 1 1 82 TYR CE1 C -5.039 -5.944 -9.633 1.00 . A A . 60 TYR CE1 1 1
17 25548 1 1 82 TYR CE2 C -5.756 -6.406 -7.403 1.00 . A A . 60 TYR CE2 1 1
17 25549 1 1 82 TYR CG C -5.117 -4.160 -8.010 1.00 . A A . 60 TYR CG 1 1
17 25550 1 1 82 TYR CZ C -5.488 -6.832 -8.683 1.00 . A A . 60 TYR CZ 1 1
17 25551 1 1 82 TYR H H -5.933 -0.200 -6.675 1.00 . A A . 60 TYR H 1 1
17 25552 1 1 82 TYR HA H -6.209 -1.811 -9.115 1.00 . A A . 60 TYR HA 1 1
17 25553 1 1 82 TYR HB2 H -4.034 -2.354 -8.139 1.00 . A A . 60 TYR HB2 1 1
17 25554 1 1 82 TYR HB3 H -4.784 -2.645 -6.575 1.00 . A A . 60 TYR HB3 1 1
17 25555 1 1 82 TYR HD1 H -4.500 -3.917 -10.037 1.00 . A A . 60 TYR HD1 1 1
17 25556 1 1 82 TYR HD2 H -5.775 -4.742 -6.065 1.00 . A A . 60 TYR HD2 1 1
17 25557 1 1 82 TYR HE1 H -4.827 -6.281 -10.638 1.00 . A A . 60 TYR HE1 1 1
17 25558 1 1 82 TYR HE2 H -6.104 -7.105 -6.657 1.00 . A A . 60 TYR HE2 1 1
17 25559 1 1 82 TYR HH H -6.487 -8.484 -8.585 1.00 . A A . 60 TYR HH 1 1
17 25560 1 1 82 TYR N N -5.851 -0.436 -7.624 1.00 . A A . 60 TYR N 1 1
17 25561 1 1 82 TYR O O -7.475 -2.478 -6.203 1.00 . A A . 60 TYR O 1 1
17 25562 1 1 82 TYR OH O -5.684 -8.154 -9.020 1.00 . A A . 60 TYR OH 1 1
17 25563 1 1 83 GLU C C -9.828 -4.513 -8.206 1.00 . A A . 61 GLU C 1 1
17 25564 1 1 83 GLU CA C -9.656 -3.076 -7.745 1.00 . A A . 61 GLU CA 1 1
17 25565 1 1 83 GLU CB C -10.842 -2.224 -8.198 1.00 . A A . 61 GLU CB 1 1
17 25566 1 1 83 GLU CD C -13.349 -1.893 -8.145 1.00 . A A . 61 GLU CD 1 1
17 25567 1 1 83 GLU CG C -12.182 -2.745 -7.697 1.00 . A A . 61 GLU CG 1 1
17 25568 1 1 83 GLU H H -8.301 -2.352 -9.195 1.00 . A A . 61 GLU H 1 1
17 25569 1 1 83 GLU HA H -9.613 -3.066 -6.666 1.00 . A A . 61 GLU HA 1 1
17 25570 1 1 83 GLU HB2 H -10.709 -1.218 -7.828 1.00 . A A . 61 GLU HB2 1 1
17 25571 1 1 83 GLU HB3 H -10.866 -2.204 -9.277 1.00 . A A . 61 GLU HB3 1 1
17 25572 1 1 83 GLU HG2 H -12.325 -3.748 -8.072 1.00 . A A . 61 GLU HG2 1 1
17 25573 1 1 83 GLU HG3 H -12.164 -2.766 -6.617 1.00 . A A . 61 GLU HG3 1 1
17 25574 1 1 83 GLU N N -8.402 -2.539 -8.237 1.00 . A A . 61 GLU N 1 1
17 25575 1 1 83 GLU O O -10.048 -4.782 -9.389 1.00 . A A . 61 GLU O 1 1
17 25576 1 1 83 GLU OE1 O -13.652 -1.888 -9.354 1.00 . A A . 61 GLU OE1 1 1
17 25577 1 1 83 GLU OE2 O -13.972 -1.231 -7.292 1.00 . A A . 61 GLU OE2 1 1
17 25578 1 1 84 ASP C C -11.286 -7.227 -7.200 1.00 . A A . 62 ASP C 1 1
17 25579 1 1 84 ASP CA C -9.859 -6.839 -7.530 1.00 . A A . 62 ASP CA 1 1
17 25580 1 1 84 ASP CB C -8.864 -7.632 -6.667 1.00 . A A . 62 ASP CB 1 1
17 25581 1 1 84 ASP CG C -8.717 -9.084 -7.081 1.00 . A A . 62 ASP CG 1 1
17 25582 1 1 84 ASP H H -9.601 -5.138 -6.333 1.00 . A A . 62 ASP H 1 1
17 25583 1 1 84 ASP HA H -9.664 -7.014 -8.577 1.00 . A A . 62 ASP HA 1 1
17 25584 1 1 84 ASP HB2 H -7.895 -7.166 -6.735 1.00 . A A . 62 ASP HB2 1 1
17 25585 1 1 84 ASP HB3 H -9.196 -7.605 -5.639 1.00 . A A . 62 ASP HB3 1 1
17 25586 1 1 84 ASP N N -9.726 -5.426 -7.261 1.00 . A A . 62 ASP N 1 1
17 25587 1 1 84 ASP O O -12.046 -6.399 -6.697 1.00 . A A . 62 ASP O 1 1
17 25588 1 1 84 ASP OD1 O -9.507 -9.928 -6.604 1.00 . A A . 62 ASP OD1 1 1
17 25589 1 1 84 ASP OD2 O -7.801 -9.394 -7.871 1.00 . A A . 62 ASP OD2 1 1
17 25590 1 1 85 ALA C C -13.146 -9.135 -5.653 1.00 . A A . 63 ALA C 1 1
17 25591 1 1 85 ALA CA C -13.004 -8.898 -7.151 1.00 . A A . 63 ALA CA 1 1
17 25592 1 1 85 ALA CB C -13.358 -10.151 -7.937 1.00 . A A . 63 ALA CB 1 1
17 25593 1 1 85 ALA H H -11.019 -9.096 -7.849 1.00 . A A . 63 ALA H 1 1
17 25594 1 1 85 ALA HA H -13.674 -8.105 -7.443 1.00 . A A . 63 ALA HA 1 1
17 25595 1 1 85 ALA HB1 H -13.287 -9.944 -8.995 1.00 . A A . 63 ALA HB1 1 1
17 25596 1 1 85 ALA HB2 H -14.366 -10.453 -7.697 1.00 . A A . 63 ALA HB2 1 1
17 25597 1 1 85 ALA HB3 H -12.672 -10.943 -7.680 1.00 . A A . 63 ALA HB3 1 1
17 25598 1 1 85 ALA N N -11.660 -8.462 -7.460 1.00 . A A . 63 ALA N 1 1
17 25599 1 1 85 ALA O O -14.252 -9.212 -5.124 1.00 . A A . 63 ALA O 1 1
17 25600 1 1 86 GLN C C -11.633 -8.204 -2.769 1.00 . A A . 64 GLN C 1 1
17 25601 1 1 86 GLN CA C -11.992 -9.474 -3.543 1.00 . A A . 64 GLN CA 1 1
17 25602 1 1 86 GLN CB C -10.979 -10.569 -3.223 1.00 . A A . 64 GLN CB 1 1
17 25603 1 1 86 GLN CD C -10.002 -12.789 -3.863 1.00 . A A . 64 GLN CD 1 1
17 25604 1 1 86 GLN CG C -11.156 -11.829 -4.048 1.00 . A A . 64 GLN CG 1 1
17 25605 1 1 86 GLN H H -11.161 -9.162 -5.463 1.00 . A A . 64 GLN H 1 1
17 25606 1 1 86 GLN HA H -12.973 -9.805 -3.242 1.00 . A A . 64 GLN HA 1 1
17 25607 1 1 86 GLN HB2 H -9.985 -10.185 -3.403 1.00 . A A . 64 GLN HB2 1 1
17 25608 1 1 86 GLN HB3 H -11.070 -10.833 -2.180 1.00 . A A . 64 GLN HB3 1 1
17 25609 1 1 86 GLN HE21 H -8.992 -11.870 -5.304 1.00 . A A . 64 GLN HE21 1 1
17 25610 1 1 86 GLN HE22 H -8.192 -13.211 -4.555 1.00 . A A . 64 GLN HE22 1 1
17 25611 1 1 86 GLN HG2 H -12.068 -12.320 -3.744 1.00 . A A . 64 GLN HG2 1 1
17 25612 1 1 86 GLN HG3 H -11.220 -11.560 -5.091 1.00 . A A . 64 GLN HG3 1 1
17 25613 1 1 86 GLN N N -12.011 -9.235 -4.978 1.00 . A A . 64 GLN N 1 1
17 25614 1 1 86 GLN NE2 N -8.958 -12.607 -4.652 1.00 . A A . 64 GLN NE2 1 1
17 25615 1 1 86 GLN O O -12.345 -7.802 -1.846 1.00 . A A . 64 GLN O 1 1
17 25616 1 1 86 GLN OE1 O -10.038 -13.672 -3.006 1.00 . A A . 64 GLN OE1 1 1
17 25617 1 1 87 TYR C C -9.710 -5.244 -3.297 1.00 . A A . 65 TYR C 1 1
17 25618 1 1 87 TYR CA C -9.983 -6.448 -2.395 1.00 . A A . 65 TYR CA 1 1
17 25619 1 1 87 TYR CB C -8.681 -6.874 -1.706 1.00 . A A . 65 TYR CB 1 1
17 25620 1 1 87 TYR CD1 C -8.602 -9.373 -1.347 1.00 . A A . 65 TYR CD1 1 1
17 25621 1 1 87 TYR CD2 C -9.133 -7.992 0.518 1.00 . A A . 65 TYR CD2 1 1
17 25622 1 1 87 TYR CE1 C -8.714 -10.496 -0.553 1.00 . A A . 65 TYR CE1 1 1
17 25623 1 1 87 TYR CE2 C -9.247 -9.111 1.318 1.00 . A A . 65 TYR CE2 1 1
17 25624 1 1 87 TYR CG C -8.810 -8.102 -0.827 1.00 . A A . 65 TYR CG 1 1
17 25625 1 1 87 TYR CZ C -9.038 -10.361 0.778 1.00 . A A . 65 TYR CZ 1 1
17 25626 1 1 87 TYR H H -10.086 -7.843 -3.985 1.00 . A A . 65 TYR H 1 1
17 25627 1 1 87 TYR HA H -10.705 -6.168 -1.645 1.00 . A A . 65 TYR HA 1 1
17 25628 1 1 87 TYR HB2 H -7.947 -7.089 -2.460 1.00 . A A . 65 TYR HB2 1 1
17 25629 1 1 87 TYR HB3 H -8.327 -6.063 -1.088 1.00 . A A . 65 TYR HB3 1 1
17 25630 1 1 87 TYR HD1 H -8.347 -9.478 -2.392 1.00 . A A . 65 TYR HD1 1 1
17 25631 1 1 87 TYR HD2 H -9.296 -7.012 0.939 1.00 . A A . 65 TYR HD2 1 1
17 25632 1 1 87 TYR HE1 H -8.553 -11.475 -0.979 1.00 . A A . 65 TYR HE1 1 1
17 25633 1 1 87 TYR HE2 H -9.501 -9.005 2.363 1.00 . A A . 65 TYR HE2 1 1
17 25634 1 1 87 TYR HH H -9.785 -11.315 2.278 1.00 . A A . 65 TYR HH 1 1
17 25635 1 1 87 TYR N N -10.533 -7.566 -3.160 1.00 . A A . 65 TYR N 1 1
17 25636 1 1 87 TYR O O -9.801 -5.342 -4.518 1.00 . A A . 65 TYR O 1 1
17 25637 1 1 87 TYR OH O -9.141 -11.480 1.572 1.00 . A A . 65 TYR OH 1 1
17 25638 1 1 88 ILE C C -7.824 -2.211 -2.827 1.00 . A A . 66 ILE C 1 1
17 25639 1 1 88 ILE CA C -9.065 -2.889 -3.412 1.00 . A A . 66 ILE CA 1 1
17 25640 1 1 88 ILE CB C -10.246 -1.894 -3.372 1.00 . A A . 66 ILE CB 1 1
17 25641 1 1 88 ILE CD1 C -12.704 -1.603 -3.993 1.00 . A A . 66 ILE CD1 1 1
17 25642 1 1 88 ILE CG1 C -11.482 -2.500 -4.039 1.00 . A A . 66 ILE CG1 1 1
17 25643 1 1 88 ILE CG2 C -9.867 -0.585 -4.051 1.00 . A A . 66 ILE CG2 1 1
17 25644 1 1 88 ILE H H -9.318 -4.101 -1.701 1.00 . A A . 66 ILE H 1 1
17 25645 1 1 88 ILE HA H -8.872 -3.151 -4.441 1.00 . A A . 66 ILE HA 1 1
17 25646 1 1 88 ILE HB H -10.471 -1.685 -2.336 1.00 . A A . 66 ILE HB 1 1
17 25647 1 1 88 ILE HD11 H -13.531 -2.096 -4.481 1.00 . A A . 66 ILE HD11 1 1
17 25648 1 1 88 ILE HD12 H -12.488 -0.675 -4.500 1.00 . A A . 66 ILE HD12 1 1
17 25649 1 1 88 ILE HD13 H -12.964 -1.400 -2.964 1.00 . A A . 66 ILE HD13 1 1
17 25650 1 1 88 ILE HG12 H -11.260 -2.701 -5.075 1.00 . A A . 66 ILE HG12 1 1
17 25651 1 1 88 ILE HG13 H -11.731 -3.427 -3.544 1.00 . A A . 66 ILE HG13 1 1
17 25652 1 1 88 ILE HG21 H -10.697 0.105 -3.991 1.00 . A A . 66 ILE HG21 1 1
17 25653 1 1 88 ILE HG22 H -9.631 -0.774 -5.088 1.00 . A A . 66 ILE HG22 1 1
17 25654 1 1 88 ILE HG23 H -9.007 -0.157 -3.557 1.00 . A A . 66 ILE HG23 1 1
17 25655 1 1 88 ILE N N -9.372 -4.113 -2.683 1.00 . A A . 66 ILE N 1 1
17 25656 1 1 88 ILE O O -7.764 -1.924 -1.629 1.00 . A A . 66 ILE O 1 1
17 25657 1 1 89 GLY C C -5.643 0.190 -3.457 1.00 . A A . 67 GLY C 1 1
17 25658 1 1 89 GLY CA C -5.618 -1.312 -3.243 1.00 . A A . 67 GLY CA 1 1
17 25659 1 1 89 GLY H H -6.965 -2.188 -4.629 1.00 . A A . 67 GLY H 1 1
17 25660 1 1 89 GLY HA2 H -5.474 -1.513 -2.192 1.00 . A A . 67 GLY HA2 1 1
17 25661 1 1 89 GLY HA3 H -4.791 -1.731 -3.796 1.00 . A A . 67 GLY HA3 1 1
17 25662 1 1 89 GLY N N -6.846 -1.950 -3.680 1.00 . A A . 67 GLY N 1 1
17 25663 1 1 89 GLY O O -6.260 0.676 -4.405 1.00 . A A . 67 GLY O 1 1
17 25664 1 1 90 HIS C C -3.516 2.893 -2.522 1.00 . A A . 68 HIS C 1 1
17 25665 1 1 90 HIS CA C -4.951 2.386 -2.643 1.00 . A A . 68 HIS CA 1 1
17 25666 1 1 90 HIS CB C -5.793 2.999 -1.511 1.00 . A A . 68 HIS CB 1 1
17 25667 1 1 90 HIS CD2 C -7.426 1.288 -0.453 1.00 . A A . 68 HIS CD2 1 1
17 25668 1 1 90 HIS CE1 C -9.269 1.922 -1.453 1.00 . A A . 68 HIS CE1 1 1
17 25669 1 1 90 HIS CG C -7.109 2.322 -1.268 1.00 . A A . 68 HIS CG 1 1
17 25670 1 1 90 HIS H H -4.461 0.474 -1.874 1.00 . A A . 68 HIS H 1 1
17 25671 1 1 90 HIS HA H -5.358 2.689 -3.596 1.00 . A A . 68 HIS HA 1 1
17 25672 1 1 90 HIS HB2 H -5.228 2.952 -0.590 1.00 . A A . 68 HIS HB2 1 1
17 25673 1 1 90 HIS HB3 H -5.991 4.034 -1.748 1.00 . A A . 68 HIS HB3 1 1
17 25674 1 1 90 HIS HD1 H -8.390 3.421 -2.539 1.00 . A A . 68 HIS HD1 1 1
17 25675 1 1 90 HIS HD2 H -6.743 0.742 0.182 1.00 . A A . 68 HIS HD2 1 1
17 25676 1 1 90 HIS HE1 H -10.302 1.983 -1.760 1.00 . A A . 68 HIS HE1 1 1
17 25677 1 1 90 HIS HE2 H -9.265 0.311 -0.176 1.00 . A A . 68 HIS HE2 1 1
17 25678 1 1 90 HIS N N -4.970 0.924 -2.580 1.00 . A A . 68 HIS N 1 1
17 25679 1 1 90 HIS ND1 N -8.288 2.698 -1.882 1.00 . A A . 68 HIS ND1 1 1
17 25680 1 1 90 HIS NE2 N -8.771 1.062 -0.586 1.00 . A A . 68 HIS NE2 1 1
17 25681 1 1 90 HIS O O -2.792 2.478 -1.622 1.00 . A A . 68 HIS O 1 1
17 25682 1 1 91 ALA C C -1.637 5.497 -2.426 1.00 . A A . 69 ALA C 1 1
17 25683 1 1 91 ALA CA C -1.744 4.318 -3.381 1.00 . A A . 69 ALA CA 1 1
17 25684 1 1 91 ALA CB C -1.290 4.759 -4.763 1.00 . A A . 69 ALA CB 1 1
17 25685 1 1 91 ALA H H -3.727 4.081 -4.122 1.00 . A A . 69 ALA H 1 1
17 25686 1 1 91 ALA HA H -1.082 3.534 -3.045 1.00 . A A . 69 ALA HA 1 1
17 25687 1 1 91 ALA HB1 H -0.289 5.163 -4.698 1.00 . A A . 69 ALA HB1 1 1
17 25688 1 1 91 ALA HB2 H -1.959 5.520 -5.137 1.00 . A A . 69 ALA HB2 1 1
17 25689 1 1 91 ALA HB3 H -1.293 3.912 -5.430 1.00 . A A . 69 ALA HB3 1 1
17 25690 1 1 91 ALA N N -3.105 3.781 -3.420 1.00 . A A . 69 ALA N 1 1
17 25691 1 1 91 ALA O O -2.341 6.495 -2.578 1.00 . A A . 69 ALA O 1 1
17 25692 1 1 92 PHE C C 0.950 6.979 -0.669 1.00 . A A . 70 PHE C 1 1
17 25693 1 1 92 PHE CA C -0.470 6.465 -0.528 1.00 . A A . 70 PHE CA 1 1
17 25694 1 1 92 PHE CB C -0.697 5.989 0.905 1.00 . A A . 70 PHE CB 1 1
17 25695 1 1 92 PHE CD1 C -2.763 4.576 0.948 1.00 . A A . 70 PHE CD1 1 1
17 25696 1 1 92 PHE CD2 C -2.867 6.767 1.869 1.00 . A A . 70 PHE CD2 1 1
17 25697 1 1 92 PHE CE1 C -4.089 4.374 1.267 1.00 . A A . 70 PHE CE1 1 1
17 25698 1 1 92 PHE CE2 C -4.194 6.572 2.191 1.00 . A A . 70 PHE CE2 1 1
17 25699 1 1 92 PHE CG C -2.138 5.773 1.244 1.00 . A A . 70 PHE CG 1 1
17 25700 1 1 92 PHE CZ C -4.805 5.374 1.891 1.00 . A A . 70 PHE CZ 1 1
17 25701 1 1 92 PHE H H -0.204 4.559 -1.397 1.00 . A A . 70 PHE H 1 1
17 25702 1 1 92 PHE HA H -1.155 7.268 -0.744 1.00 . A A . 70 PHE HA 1 1
17 25703 1 1 92 PHE HB2 H -0.178 5.055 1.053 1.00 . A A . 70 PHE HB2 1 1
17 25704 1 1 92 PHE HB3 H -0.301 6.727 1.587 1.00 . A A . 70 PHE HB3 1 1
17 25705 1 1 92 PHE HD1 H -2.202 3.791 0.459 1.00 . A A . 70 PHE HD1 1 1
17 25706 1 1 92 PHE HD2 H -2.389 7.708 2.105 1.00 . A A . 70 PHE HD2 1 1
17 25707 1 1 92 PHE HE1 H -4.566 3.435 1.031 1.00 . A A . 70 PHE HE1 1 1
17 25708 1 1 92 PHE HE2 H -4.752 7.357 2.679 1.00 . A A . 70 PHE HE2 1 1
17 25709 1 1 92 PHE HZ H -5.842 5.220 2.145 1.00 . A A . 70 PHE HZ 1 1
17 25710 1 1 92 PHE N N -0.723 5.393 -1.475 1.00 . A A . 70 PHE N 1 1
17 25711 1 1 92 PHE O O 1.882 6.207 -0.905 1.00 . A A . 70 PHE O 1 1
17 25712 1 1 93 LYS C C 3.000 8.802 0.873 1.00 . A A . 71 LYS C 1 1
17 25713 1 1 93 LYS CA C 2.423 8.896 -0.535 1.00 . A A . 71 LYS CA 1 1
17 25714 1 1 93 LYS CB C 2.364 10.359 -0.989 1.00 . A A . 71 LYS CB 1 1
17 25715 1 1 93 LYS CD C 1.382 10.172 -3.325 1.00 . A A . 71 LYS CD 1 1
17 25716 1 1 93 LYS CE C 1.391 8.689 -3.657 1.00 . A A . 71 LYS CE 1 1
17 25717 1 1 93 LYS CG C 2.584 10.580 -2.485 1.00 . A A . 71 LYS CG 1 1
17 25718 1 1 93 LYS H H 0.309 8.856 -0.488 1.00 . A A . 71 LYS H 1 1
17 25719 1 1 93 LYS HA H 3.059 8.341 -1.209 1.00 . A A . 71 LYS HA 1 1
17 25720 1 1 93 LYS HB2 H 1.386 10.756 -0.744 1.00 . A A . 71 LYS HB2 1 1
17 25721 1 1 93 LYS HB3 H 3.115 10.921 -0.451 1.00 . A A . 71 LYS HB3 1 1
17 25722 1 1 93 LYS HD2 H 0.481 10.398 -2.775 1.00 . A A . 71 LYS HD2 1 1
17 25723 1 1 93 LYS HD3 H 1.394 10.737 -4.245 1.00 . A A . 71 LYS HD3 1 1
17 25724 1 1 93 LYS HE2 H 2.248 8.481 -4.280 1.00 . A A . 71 LYS HE2 1 1
17 25725 1 1 93 LYS HE3 H 1.469 8.128 -2.737 1.00 . A A . 71 LYS HE3 1 1
17 25726 1 1 93 LYS HG2 H 2.782 11.627 -2.652 1.00 . A A . 71 LYS HG2 1 1
17 25727 1 1 93 LYS HG3 H 3.441 10.001 -2.796 1.00 . A A . 71 LYS HG3 1 1
17 25728 1 1 93 LYS HZ1 H 0.022 8.864 -5.222 1.00 . A A . 71 LYS HZ1 1 1
17 25729 1 1 93 LYS HZ2 H -0.672 8.380 -3.756 1.00 . A A . 71 LYS HZ2 1 1
17 25730 1 1 93 LYS HZ3 H 0.232 7.279 -4.668 1.00 . A A . 71 LYS HZ3 1 1
17 25731 1 1 93 LYS N N 1.104 8.286 -0.561 1.00 . A A . 71 LYS N 1 1
17 25732 1 1 93 LYS NZ N 0.157 8.273 -4.376 1.00 . A A . 71 LYS NZ 1 1
17 25733 1 1 93 LYS O O 2.375 9.239 1.838 1.00 . A A . 71 LYS O 1 1
17 25734 1 1 94 LYS C C 6.085 8.815 2.376 1.00 . A A . 72 LYS C 1 1
17 25735 1 1 94 LYS CA C 4.806 7.995 2.278 1.00 . A A . 72 LYS CA 1 1
17 25736 1 1 94 LYS CB C 5.118 6.509 2.471 1.00 . A A . 72 LYS CB 1 1
17 25737 1 1 94 LYS CD C 2.878 5.806 3.397 1.00 . A A . 72 LYS CD 1 1
17 25738 1 1 94 LYS CE C 3.420 5.403 4.759 1.00 . A A . 72 LYS CE 1 1
17 25739 1 1 94 LYS CG C 3.909 5.601 2.299 1.00 . A A . 72 LYS CG 1 1
17 25740 1 1 94 LYS H H 4.649 7.925 0.170 1.00 . A A . 72 LYS H 1 1
17 25741 1 1 94 LYS HA H 4.119 8.317 3.046 1.00 . A A . 72 LYS HA 1 1
17 25742 1 1 94 LYS HB2 H 5.868 6.214 1.751 1.00 . A A . 72 LYS HB2 1 1
17 25743 1 1 94 LYS HB3 H 5.511 6.362 3.465 1.00 . A A . 72 LYS HB3 1 1
17 25744 1 1 94 LYS HD2 H 2.601 6.847 3.428 1.00 . A A . 72 LYS HD2 1 1
17 25745 1 1 94 LYS HD3 H 2.007 5.206 3.174 1.00 . A A . 72 LYS HD3 1 1
17 25746 1 1 94 LYS HE2 H 3.738 4.371 4.716 1.00 . A A . 72 LYS HE2 1 1
17 25747 1 1 94 LYS HE3 H 4.266 6.031 4.995 1.00 . A A . 72 LYS HE3 1 1
17 25748 1 1 94 LYS HG2 H 3.448 5.812 1.346 1.00 . A A . 72 LYS HG2 1 1
17 25749 1 1 94 LYS HG3 H 4.242 4.572 2.317 1.00 . A A . 72 LYS HG3 1 1
17 25750 1 1 94 LYS HZ1 H 1.597 4.906 5.647 1.00 . A A . 72 LYS HZ1 1 1
17 25751 1 1 94 LYS HZ2 H 2.045 6.530 5.856 1.00 . A A . 72 LYS HZ2 1 1
17 25752 1 1 94 LYS HZ3 H 2.812 5.312 6.758 1.00 . A A . 72 LYS HZ3 1 1
17 25753 1 1 94 LYS N N 4.177 8.212 0.985 1.00 . A A . 72 LYS N 1 1
17 25754 1 1 94 LYS NZ N 2.396 5.548 5.828 1.00 . A A . 72 LYS NZ 1 1
17 25755 1 1 94 LYS O O 6.452 9.507 1.427 1.00 . A A . 72 LYS O 1 1
17 25756 1 1 95 ALA C C 9.099 8.969 2.805 1.00 . A A . 73 ALA C 1 1
17 25757 1 1 95 ALA CA C 7.997 9.469 3.733 1.00 . A A . 73 ALA CA 1 1
17 25758 1 1 95 ALA CB C 8.438 9.370 5.185 1.00 . A A . 73 ALA CB 1 1
17 25759 1 1 95 ALA H H 6.416 8.149 4.239 1.00 . A A . 73 ALA H 1 1
17 25760 1 1 95 ALA HA H 7.802 10.508 3.512 1.00 . A A . 73 ALA HA 1 1
17 25761 1 1 95 ALA HB1 H 8.717 8.352 5.408 1.00 . A A . 73 ALA HB1 1 1
17 25762 1 1 95 ALA HB2 H 7.624 9.670 5.828 1.00 . A A . 73 ALA HB2 1 1
17 25763 1 1 95 ALA HB3 H 9.285 10.019 5.349 1.00 . A A . 73 ALA HB3 1 1
17 25764 1 1 95 ALA N N 6.759 8.729 3.518 1.00 . A A . 73 ALA N 1 1
17 25765 1 1 95 ALA O O 9.768 7.971 3.091 1.00 . A A . 73 ALA O 1 1
17 25766 1 1 96 GLY C C 9.975 7.967 0.019 1.00 . A A . 74 GLY C 1 1
17 25767 1 1 96 GLY CA C 10.263 9.287 0.705 1.00 . A A . 74 GLY CA 1 1
17 25768 1 1 96 GLY H H 8.659 10.416 1.501 1.00 . A A . 74 GLY H 1 1
17 25769 1 1 96 GLY HA2 H 10.317 10.063 -0.043 1.00 . A A . 74 GLY HA2 1 1
17 25770 1 1 96 GLY HA3 H 11.217 9.220 1.207 1.00 . A A . 74 GLY HA3 1 1
17 25771 1 1 96 GLY N N 9.251 9.648 1.677 1.00 . A A . 74 GLY N 1 1
17 25772 1 1 96 GLY O O 10.850 7.399 -0.629 1.00 . A A . 74 GLY O 1 1
17 25773 1 1 97 HIS C C 6.921 6.200 -0.875 1.00 . A A . 75 HIS C 1 1
17 25774 1 1 97 HIS CA C 8.371 6.187 -0.415 1.00 . A A . 75 HIS CA 1 1
17 25775 1 1 97 HIS CB C 8.579 5.055 0.599 1.00 . A A . 75 HIS CB 1 1
17 25776 1 1 97 HIS CD2 C 10.920 4.409 -0.314 1.00 . A A . 75 HIS CD2 1 1
17 25777 1 1 97 HIS CE1 C 11.787 3.618 1.532 1.00 . A A . 75 HIS CE1 1 1
17 25778 1 1 97 HIS CG C 9.984 4.529 0.655 1.00 . A A . 75 HIS CG 1 1
17 25779 1 1 97 HIS H H 8.074 7.996 0.647 1.00 . A A . 75 HIS H 1 1
17 25780 1 1 97 HIS HA H 9.005 6.009 -1.272 1.00 . A A . 75 HIS HA 1 1
17 25781 1 1 97 HIS HB2 H 8.324 5.421 1.582 1.00 . A A . 75 HIS HB2 1 1
17 25782 1 1 97 HIS HB3 H 7.923 4.233 0.347 1.00 . A A . 75 HIS HB3 1 1
17 25783 1 1 97 HIS HD1 H 10.132 3.966 2.689 1.00 . A A . 75 HIS HD1 1 1
17 25784 1 1 97 HIS HD2 H 10.815 4.714 -1.346 1.00 . A A . 75 HIS HD2 1 1
17 25785 1 1 97 HIS HE1 H 12.476 3.176 2.238 1.00 . A A . 75 HIS HE1 1 1
17 25786 1 1 97 HIS HE2 H 12.925 3.798 -0.166 1.00 . A A . 75 HIS HE2 1 1
17 25787 1 1 97 HIS N N 8.750 7.475 0.156 1.00 . A A . 75 HIS N 1 1
17 25788 1 1 97 HIS ND1 N 10.560 4.023 1.801 1.00 . A A . 75 HIS ND1 1 1
17 25789 1 1 97 HIS NE2 N 12.030 3.840 0.255 1.00 . A A . 75 HIS NE2 1 1
17 25790 1 1 97 HIS O O 6.192 7.161 -0.632 1.00 . A A . 75 HIS O 1 1
17 25791 1 1 98 PHE C C 4.598 3.645 -1.559 1.00 . A A . 76 PHE C 1 1
17 25792 1 1 98 PHE CA C 5.137 4.992 -1.998 1.00 . A A . 76 PHE CA 1 1
17 25793 1 1 98 PHE CB C 5.055 5.105 -3.523 1.00 . A A . 76 PHE CB 1 1
17 25794 1 1 98 PHE CD1 C 4.806 7.575 -3.861 1.00 . A A . 76 PHE CD1 1 1
17 25795 1 1 98 PHE CD2 C 6.718 6.494 -4.784 1.00 . A A . 76 PHE CD2 1 1
17 25796 1 1 98 PHE CE1 C 5.241 8.784 -4.364 1.00 . A A . 76 PHE CE1 1 1
17 25797 1 1 98 PHE CE2 C 7.160 7.701 -5.291 1.00 . A A . 76 PHE CE2 1 1
17 25798 1 1 98 PHE CG C 5.538 6.418 -4.064 1.00 . A A . 76 PHE CG 1 1
17 25799 1 1 98 PHE CZ C 6.419 8.847 -5.080 1.00 . A A . 76 PHE CZ 1 1
17 25800 1 1 98 PHE H H 7.150 4.410 -1.733 1.00 . A A . 76 PHE H 1 1
17 25801 1 1 98 PHE HA H 4.547 5.775 -1.546 1.00 . A A . 76 PHE HA 1 1
17 25802 1 1 98 PHE HB2 H 5.655 4.325 -3.964 1.00 . A A . 76 PHE HB2 1 1
17 25803 1 1 98 PHE HB3 H 4.027 4.977 -3.827 1.00 . A A . 76 PHE HB3 1 1
17 25804 1 1 98 PHE HD1 H 3.885 7.526 -3.298 1.00 . A A . 76 PHE HD1 1 1
17 25805 1 1 98 PHE HD2 H 7.297 5.598 -4.949 1.00 . A A . 76 PHE HD2 1 1
17 25806 1 1 98 PHE HE1 H 4.662 9.678 -4.198 1.00 . A A . 76 PHE HE1 1 1
17 25807 1 1 98 PHE HE2 H 8.081 7.746 -5.851 1.00 . A A . 76 PHE HE2 1 1
17 25808 1 1 98 PHE HZ H 6.760 9.792 -5.476 1.00 . A A . 76 PHE HZ 1 1
17 25809 1 1 98 PHE N N 6.511 5.135 -1.544 1.00 . A A . 76 PHE N 1 1
17 25810 1 1 98 PHE O O 5.181 2.615 -1.869 1.00 . A A . 76 PHE O 1 1
17 25811 1 1 99 ILE C C 1.486 2.253 -0.747 1.00 . A A . 77 ILE C 1 1
17 25812 1 1 99 ILE CA C 2.946 2.390 -0.346 1.00 . A A . 77 ILE CA 1 1
17 25813 1 1 99 ILE CB C 3.088 2.253 1.187 1.00 . A A . 77 ILE CB 1 1
17 25814 1 1 99 ILE CD1 C 4.809 2.075 3.064 1.00 . A A . 77 ILE CD1 1 1
17 25815 1 1 99 ILE CG1 C 4.567 2.280 1.583 1.00 . A A . 77 ILE CG1 1 1
17 25816 1 1 99 ILE CG2 C 2.429 0.970 1.684 1.00 . A A . 77 ILE CG2 1 1
17 25817 1 1 99 ILE H H 3.040 4.487 -0.630 1.00 . A A . 77 ILE H 1 1
17 25818 1 1 99 ILE HA H 3.507 1.587 -0.807 1.00 . A A . 77 ILE HA 1 1
17 25819 1 1 99 ILE HB H 2.585 3.089 1.648 1.00 . A A . 77 ILE HB 1 1
17 25820 1 1 99 ILE HD11 H 4.416 1.115 3.364 1.00 . A A . 77 ILE HD11 1 1
17 25821 1 1 99 ILE HD12 H 4.313 2.856 3.620 1.00 . A A . 77 ILE HD12 1 1
17 25822 1 1 99 ILE HD13 H 5.869 2.108 3.263 1.00 . A A . 77 ILE HD13 1 1
17 25823 1 1 99 ILE HG12 H 5.089 1.501 1.047 1.00 . A A . 77 ILE HG12 1 1
17 25824 1 1 99 ILE HG13 H 4.985 3.238 1.308 1.00 . A A . 77 ILE HG13 1 1
17 25825 1 1 99 ILE HG21 H 1.375 0.992 1.447 1.00 . A A . 77 ILE HG21 1 1
17 25826 1 1 99 ILE HG22 H 2.555 0.891 2.754 1.00 . A A . 77 ILE HG22 1 1
17 25827 1 1 99 ILE HG23 H 2.888 0.119 1.204 1.00 . A A . 77 ILE HG23 1 1
17 25828 1 1 99 ILE N N 3.499 3.640 -0.831 1.00 . A A . 77 ILE N 1 1
17 25829 1 1 99 ILE O O 0.709 3.199 -0.643 1.00 . A A . 77 ILE O 1 1
17 25830 1 1 100 VAL C C -0.900 -0.075 -0.556 1.00 . A A . 78 VAL C 1 1
17 25831 1 1 100 VAL CA C -0.230 0.782 -1.619 1.00 . A A . 78 VAL CA 1 1
17 25832 1 1 100 VAL CB C -0.277 0.047 -2.976 1.00 . A A . 78 VAL CB 1 1
17 25833 1 1 100 VAL CG1 C -1.709 -0.257 -3.385 1.00 . A A . 78 VAL CG1 1 1
17 25834 1 1 100 VAL CG2 C 0.425 0.866 -4.047 1.00 . A A . 78 VAL CG2 1 1
17 25835 1 1 100 VAL H H 1.817 0.374 -1.310 1.00 . A A . 78 VAL H 1 1
17 25836 1 1 100 VAL HA H -0.764 1.716 -1.714 1.00 . A A . 78 VAL HA 1 1
17 25837 1 1 100 VAL HB H 0.248 -0.892 -2.871 1.00 . A A . 78 VAL HB 1 1
17 25838 1 1 100 VAL HG11 H -2.164 -0.906 -2.651 1.00 . A A . 78 VAL HG11 1 1
17 25839 1 1 100 VAL HG12 H -1.715 -0.744 -4.348 1.00 . A A . 78 VAL HG12 1 1
17 25840 1 1 100 VAL HG13 H -2.270 0.665 -3.445 1.00 . A A . 78 VAL HG13 1 1
17 25841 1 1 100 VAL HG21 H 0.402 0.328 -4.984 1.00 . A A . 78 VAL HG21 1 1
17 25842 1 1 100 VAL HG22 H 1.450 1.037 -3.755 1.00 . A A . 78 VAL HG22 1 1
17 25843 1 1 100 VAL HG23 H -0.080 1.813 -4.162 1.00 . A A . 78 VAL HG23 1 1
17 25844 1 1 100 VAL N N 1.132 1.074 -1.224 1.00 . A A . 78 VAL N 1 1
17 25845 1 1 100 VAL O O -0.528 -1.229 -0.351 1.00 . A A . 78 VAL O 1 1
17 25846 1 1 101 TYR C C -3.775 -0.926 0.585 1.00 . A A . 79 TYR C 1 1
17 25847 1 1 101 TYR CA C -2.578 -0.205 1.174 1.00 . A A . 79 TYR CA 1 1
17 25848 1 1 101 TYR CB C -3.029 0.765 2.264 1.00 . A A . 79 TYR CB 1 1
17 25849 1 1 101 TYR CD1 C -1.037 2.297 2.525 1.00 . A A . 79 TYR CD1 1 1
17 25850 1 1 101 TYR CD2 C -1.683 0.971 4.394 1.00 . A A . 79 TYR CD2 1 1
17 25851 1 1 101 TYR CE1 C -0.007 2.845 3.263 1.00 . A A . 79 TYR CE1 1 1
17 25852 1 1 101 TYR CE2 C -0.651 1.514 5.138 1.00 . A A . 79 TYR CE2 1 1
17 25853 1 1 101 TYR CG C -1.894 1.353 3.076 1.00 . A A . 79 TYR CG 1 1
17 25854 1 1 101 TYR CZ C 0.184 2.451 4.567 1.00 . A A . 79 TYR CZ 1 1
17 25855 1 1 101 TYR H H -2.117 1.428 -0.073 1.00 . A A . 79 TYR H 1 1
17 25856 1 1 101 TYR HA H -1.907 -0.934 1.604 1.00 . A A . 79 TYR HA 1 1
17 25857 1 1 101 TYR HB2 H -3.565 1.582 1.806 1.00 . A A . 79 TYR HB2 1 1
17 25858 1 1 101 TYR HB3 H -3.688 0.246 2.939 1.00 . A A . 79 TYR HB3 1 1
17 25859 1 1 101 TYR HD1 H -1.188 2.605 1.503 1.00 . A A . 79 TYR HD1 1 1
17 25860 1 1 101 TYR HD2 H -2.338 0.237 4.838 1.00 . A A . 79 TYR HD2 1 1
17 25861 1 1 101 TYR HE1 H 0.649 3.576 2.812 1.00 . A A . 79 TYR HE1 1 1
17 25862 1 1 101 TYR HE2 H -0.503 1.203 6.161 1.00 . A A . 79 TYR HE2 1 1
17 25863 1 1 101 TYR HH H 1.614 2.320 5.861 1.00 . A A . 79 TYR HH 1 1
17 25864 1 1 101 TYR N N -1.867 0.502 0.131 1.00 . A A . 79 TYR N 1 1
17 25865 1 1 101 TYR O O -4.661 -0.304 -0.006 1.00 . A A . 79 TYR O 1 1
17 25866 1 1 101 TYR OH O 1.204 3.008 5.305 1.00 . A A . 79 TYR OH 1 1
17 25867 1 1 102 PHE C C -5.927 -3.282 1.249 1.00 . A A . 80 PHE C 1 1
17 25868 1 1 102 PHE CA C -4.860 -3.049 0.199 1.00 . A A . 80 PHE CA 1 1
17 25869 1 1 102 PHE CB C -4.322 -4.388 -0.301 1.00 . A A . 80 PHE CB 1 1
17 25870 1 1 102 PHE CD1 C -2.224 -3.941 -1.605 1.00 . A A . 80 PHE CD1 1 1
17 25871 1 1 102 PHE CD2 C -4.198 -4.543 -2.799 1.00 . A A . 80 PHE CD2 1 1
17 25872 1 1 102 PHE CE1 C -1.531 -3.849 -2.796 1.00 . A A . 80 PHE CE1 1 1
17 25873 1 1 102 PHE CE2 C -3.509 -4.451 -3.993 1.00 . A A . 80 PHE CE2 1 1
17 25874 1 1 102 PHE CG C -3.565 -4.289 -1.594 1.00 . A A . 80 PHE CG 1 1
17 25875 1 1 102 PHE CZ C -2.172 -4.105 -3.991 1.00 . A A . 80 PHE CZ 1 1
17 25876 1 1 102 PHE H H -3.061 -2.673 1.223 1.00 . A A . 80 PHE H 1 1
17 25877 1 1 102 PHE HA H -5.299 -2.519 -0.632 1.00 . A A . 80 PHE HA 1 1
17 25878 1 1 102 PHE HB2 H -3.658 -4.802 0.443 1.00 . A A . 80 PHE HB2 1 1
17 25879 1 1 102 PHE HB3 H -5.150 -5.060 -0.448 1.00 . A A . 80 PHE HB3 1 1
17 25880 1 1 102 PHE HD1 H -1.720 -3.741 -0.671 1.00 . A A . 80 PHE HD1 1 1
17 25881 1 1 102 PHE HD2 H -5.244 -4.815 -2.800 1.00 . A A . 80 PHE HD2 1 1
17 25882 1 1 102 PHE HE1 H -0.485 -3.577 -2.791 1.00 . A A . 80 PHE HE1 1 1
17 25883 1 1 102 PHE HE2 H -4.015 -4.653 -4.926 1.00 . A A . 80 PHE HE2 1 1
17 25884 1 1 102 PHE HZ H -1.631 -4.033 -4.922 1.00 . A A . 80 PHE HZ 1 1
17 25885 1 1 102 PHE N N -3.789 -2.238 0.729 1.00 . A A . 80 PHE N 1 1
17 25886 1 1 102 PHE O O -5.670 -3.879 2.293 1.00 . A A . 80 PHE O 1 1
17 25887 1 1 103 THR C C -9.156 -4.032 1.119 1.00 . A A . 81 THR C 1 1
17 25888 1 1 103 THR CA C -8.258 -3.031 1.820 1.00 . A A . 81 THR CA 1 1
17 25889 1 1 103 THR CB C -9.046 -1.727 2.077 1.00 . A A . 81 THR CB 1 1
17 25890 1 1 103 THR CG2 C -8.166 -0.682 2.740 1.00 . A A . 81 THR CG2 1 1
17 25891 1 1 103 THR H H -7.233 -2.270 0.148 1.00 . A A . 81 THR H 1 1
17 25892 1 1 103 THR HA H -7.921 -3.438 2.762 1.00 . A A . 81 THR HA 1 1
17 25893 1 1 103 THR HB H -9.875 -1.949 2.733 1.00 . A A . 81 THR HB 1 1
17 25894 1 1 103 THR HG1 H -10.264 -1.782 0.520 1.00 . A A . 81 THR HG1 1 1
17 25895 1 1 103 THR HG21 H -8.736 0.224 2.889 1.00 . A A . 81 THR HG21 1 1
17 25896 1 1 103 THR HG22 H -7.316 -0.473 2.106 1.00 . A A . 81 THR HG22 1 1
17 25897 1 1 103 THR HG23 H -7.823 -1.053 3.694 1.00 . A A . 81 THR HG23 1 1
17 25898 1 1 103 THR N N -7.112 -2.793 0.972 1.00 . A A . 81 THR N 1 1
17 25899 1 1 103 THR O O -8.917 -4.350 -0.039 1.00 . A A . 81 THR O 1 1
17 25900 1 1 103 THR OG1 O -9.556 -1.203 0.838 1.00 . A A . 81 THR OG1 1 1
17 25901 1 1 104 PRO C C -11.980 -4.405 0.150 1.00 . A A . 82 PRO C 1 1
17 25902 1 1 104 PRO CA C -11.216 -5.323 1.096 1.00 . A A . 82 PRO CA 1 1
17 25903 1 1 104 PRO CB C -12.117 -5.825 2.228 1.00 . A A . 82 PRO CB 1 1
17 25904 1 1 104 PRO CD C -10.401 -4.498 3.239 1.00 . A A . 82 PRO CD 1 1
17 25905 1 1 104 PRO CG C -11.835 -4.922 3.382 1.00 . A A . 82 PRO CG 1 1
17 25906 1 1 104 PRO HA H -10.807 -6.158 0.544 1.00 . A A . 82 PRO HA 1 1
17 25907 1 1 104 PRO HB2 H -13.150 -5.762 1.924 1.00 . A A . 82 PRO HB2 1 1
17 25908 1 1 104 PRO HB3 H -11.869 -6.850 2.463 1.00 . A A . 82 PRO HB3 1 1
17 25909 1 1 104 PRO HD2 H -10.266 -3.491 3.604 1.00 . A A . 82 PRO HD2 1 1
17 25910 1 1 104 PRO HD3 H -9.748 -5.182 3.761 1.00 . A A . 82 PRO HD3 1 1
17 25911 1 1 104 PRO HG2 H -12.487 -4.061 3.340 1.00 . A A . 82 PRO HG2 1 1
17 25912 1 1 104 PRO HG3 H -11.977 -5.456 4.309 1.00 . A A . 82 PRO HG3 1 1
17 25913 1 1 104 PRO N N -10.177 -4.566 1.786 1.00 . A A . 82 PRO N 1 1
17 25914 1 1 104 PRO O O -11.812 -3.185 0.220 1.00 . A A . 82 PRO O 1 1
17 25915 1 1 105 LYS C C -14.463 -3.208 -0.729 1.00 . A A . 83 LYS C 1 1
17 25916 1 1 105 LYS CA C -13.661 -4.177 -1.595 1.00 . A A . 83 LYS CA 1 1
17 25917 1 1 105 LYS CB C -14.621 -5.064 -2.387 1.00 . A A . 83 LYS CB 1 1
17 25918 1 1 105 LYS CD C -15.255 -6.071 -4.587 1.00 . A A . 83 LYS CD 1 1
17 25919 1 1 105 LYS CE C -15.015 -6.022 -6.087 1.00 . A A . 83 LYS CE 1 1
17 25920 1 1 105 LYS CG C -14.191 -5.304 -3.823 1.00 . A A . 83 LYS CG 1 1
17 25921 1 1 105 LYS H H -12.694 -5.946 -0.912 1.00 . A A . 83 LYS H 1 1
17 25922 1 1 105 LYS HA H -13.058 -3.606 -2.285 1.00 . A A . 83 LYS HA 1 1
17 25923 1 1 105 LYS HB2 H -14.695 -6.022 -1.893 1.00 . A A . 83 LYS HB2 1 1
17 25924 1 1 105 LYS HB3 H -15.594 -4.597 -2.398 1.00 . A A . 83 LYS HB3 1 1
17 25925 1 1 105 LYS HD2 H -15.238 -7.102 -4.265 1.00 . A A . 83 LYS HD2 1 1
17 25926 1 1 105 LYS HD3 H -16.221 -5.639 -4.370 1.00 . A A . 83 LYS HD3 1 1
17 25927 1 1 105 LYS HE2 H -14.024 -6.397 -6.287 1.00 . A A . 83 LYS HE2 1 1
17 25928 1 1 105 LYS HE3 H -15.742 -6.651 -6.577 1.00 . A A . 83 LYS HE3 1 1
17 25929 1 1 105 LYS HG2 H -14.029 -4.355 -4.309 1.00 . A A . 83 LYS HG2 1 1
17 25930 1 1 105 LYS HG3 H -13.274 -5.876 -3.825 1.00 . A A . 83 LYS HG3 1 1
17 25931 1 1 105 LYS HZ1 H -15.004 -4.661 -7.672 1.00 . A A . 83 LYS HZ1 1 1
17 25932 1 1 105 LYS HZ2 H -14.382 -4.037 -6.228 1.00 . A A . 83 LYS HZ2 1 1
17 25933 1 1 105 LYS HZ3 H -16.053 -4.231 -6.408 1.00 . A A . 83 LYS HZ3 1 1
17 25934 1 1 105 LYS N N -12.755 -4.977 -0.767 1.00 . A A . 83 LYS N 1 1
17 25935 1 1 105 LYS NZ N -15.119 -4.642 -6.635 1.00 . A A . 83 LYS NZ 1 1
17 25936 1 1 105 LYS O O -15.433 -3.594 -0.078 1.00 . A A . 83 LYS O 1 1
17 25937 1 1 106 ASN C C -14.816 0.351 -0.600 1.00 . A A . 84 ASN C 1 1
17 25938 1 1 106 ASN CA C -14.640 -0.958 0.148 1.00 . A A . 84 ASN CA 1 1
17 25939 1 1 106 ASN CB C -13.781 -0.751 1.401 1.00 . A A . 84 ASN CB 1 1
17 25940 1 1 106 ASN CG C -14.450 0.124 2.444 1.00 . A A . 84 ASN CG 1 1
17 25941 1 1 106 ASN H H -13.295 -1.695 -1.296 1.00 . A A . 84 ASN H 1 1
17 25942 1 1 106 ASN HA H -15.611 -1.323 0.448 1.00 . A A . 84 ASN HA 1 1
17 25943 1 1 106 ASN HB2 H -13.574 -1.712 1.849 1.00 . A A . 84 ASN HB2 1 1
17 25944 1 1 106 ASN HB3 H -12.848 -0.287 1.114 1.00 . A A . 84 ASN HB3 1 1
17 25945 1 1 106 ASN HD21 H -13.622 1.748 1.660 1.00 . A A . 84 ASN HD21 1 1
17 25946 1 1 106 ASN HD22 H -14.624 2.009 3.045 1.00 . A A . 84 ASN HD22 1 1
17 25947 1 1 106 ASN N N -14.037 -1.955 -0.714 1.00 . A A . 84 ASN N 1 1
17 25948 1 1 106 ASN ND2 N -14.209 1.424 2.374 1.00 . A A . 84 ASN ND2 1 1
17 25949 1 1 106 ASN O O -13.972 1.249 -0.533 1.00 . A A . 84 ASN O 1 1
17 25950 1 1 106 ASN OD1 O -15.175 -0.368 3.309 1.00 . A A . 84 ASN OD1 1 1
17 25951 1 1 107 LYS C C -17.635 2.055 -1.492 1.00 . A A . 85 LYS C 1 1
17 25952 1 1 107 LYS CA C -16.277 1.646 -2.031 1.00 . A A . 85 LYS CA 1 1
17 25953 1 1 107 LYS CB C -16.325 1.454 -3.551 1.00 . A A . 85 LYS CB 1 1
17 25954 1 1 107 LYS CD C -16.587 2.497 -5.829 1.00 . A A . 85 LYS CD 1 1
17 25955 1 1 107 LYS CE C -15.229 2.027 -6.334 1.00 . A A . 85 LYS CE 1 1
17 25956 1 1 107 LYS CG C -16.583 2.737 -4.327 1.00 . A A . 85 LYS CG 1 1
17 25957 1 1 107 LYS H H -16.432 -0.388 -1.499 1.00 . A A . 85 LYS H 1 1
17 25958 1 1 107 LYS HA H -15.552 2.409 -1.785 1.00 . A A . 85 LYS HA 1 1
17 25959 1 1 107 LYS HB2 H -15.383 1.043 -3.880 1.00 . A A . 85 LYS HB2 1 1
17 25960 1 1 107 LYS HB3 H -17.113 0.752 -3.786 1.00 . A A . 85 LYS HB3 1 1
17 25961 1 1 107 LYS HD2 H -17.324 1.743 -6.062 1.00 . A A . 85 LYS HD2 1 1
17 25962 1 1 107 LYS HD3 H -16.845 3.420 -6.329 1.00 . A A . 85 LYS HD3 1 1
17 25963 1 1 107 LYS HE2 H -14.492 2.783 -6.106 1.00 . A A . 85 LYS HE2 1 1
17 25964 1 1 107 LYS HE3 H -14.969 1.108 -5.828 1.00 . A A . 85 LYS HE3 1 1
17 25965 1 1 107 LYS HG2 H -17.543 3.136 -4.036 1.00 . A A . 85 LYS HG2 1 1
17 25966 1 1 107 LYS HG3 H -15.808 3.452 -4.088 1.00 . A A . 85 LYS HG3 1 1
17 25967 1 1 107 LYS HZ1 H -15.925 1.039 -8.037 1.00 . A A . 85 LYS HZ1 1 1
17 25968 1 1 107 LYS HZ2 H -14.297 1.490 -8.134 1.00 . A A . 85 LYS HZ2 1 1
17 25969 1 1 107 LYS HZ3 H -15.512 2.661 -8.306 1.00 . A A . 85 LYS HZ3 1 1
17 25970 1 1 107 LYS N N -15.883 0.419 -1.371 1.00 . A A . 85 LYS N 1 1
17 25971 1 1 107 LYS NZ N -15.241 1.787 -7.803 1.00 . A A . 85 LYS NZ 1 1
17 25972 1 1 107 LYS O O -17.869 3.226 -1.186 1.00 . A A . 85 LYS O 1 1
17 25973 1 1 108 ASN C C -20.746 2.119 -1.485 1.00 . A A . 86 ASN C 1 1
17 25974 1 1 108 ASN CA C -19.823 1.180 -0.712 1.00 . A A . 86 ASN CA 1 1
17 25975 1 1 108 ASN CB C -19.681 1.681 0.736 1.00 . A A . 86 ASN CB 1 1
17 25976 1 1 108 ASN CG C -18.625 0.933 1.534 1.00 . A A . 86 ASN CG 1 1
17 25977 1 1 108 ASN H H -18.252 0.164 -1.706 1.00 . A A . 86 ASN H 1 1
17 25978 1 1 108 ASN HA H -20.272 0.199 -0.693 1.00 . A A . 86 ASN HA 1 1
17 25979 1 1 108 ASN HB2 H -19.411 2.725 0.720 1.00 . A A . 86 ASN HB2 1 1
17 25980 1 1 108 ASN HB3 H -20.631 1.570 1.239 1.00 . A A . 86 ASN HB3 1 1
17 25981 1 1 108 ASN HD21 H -19.958 -0.426 2.109 1.00 . A A . 86 ASN HD21 1 1
17 25982 1 1 108 ASN HD22 H -18.345 -0.648 2.695 1.00 . A A . 86 ASN HD22 1 1
17 25983 1 1 108 ASN N N -18.509 1.048 -1.356 1.00 . A A . 86 ASN N 1 1
17 25984 1 1 108 ASN ND2 N -19.014 -0.155 2.175 1.00 . A A . 86 ASN ND2 1 1
17 25985 1 1 108 ASN O O -21.688 1.684 -2.149 1.00 . A A . 86 ASN O 1 1
17 25986 1 1 108 ASN OD1 O -17.465 1.334 1.573 1.00 . A A . 86 ASN OD1 1 1
17 25987 1 1 109 ARG C C -20.453 5.747 -1.862 1.00 . A A . 87 ARG C 1 1
17 25988 1 1 109 ARG CA C -21.253 4.463 -1.965 1.00 . A A . 87 ARG CA 1 1
17 25989 1 1 109 ARG CB C -22.570 4.590 -1.188 1.00 . A A . 87 ARG CB 1 1
17 25990 1 1 109 ARG CD C -24.060 5.613 -2.951 1.00 . A A . 87 ARG CD 1 1
17 25991 1 1 109 ARG CG C -23.432 5.782 -1.579 1.00 . A A . 87 ARG CG 1 1
17 25992 1 1 109 ARG CZ C -26.274 6.404 -3.710 1.00 . A A . 87 ARG CZ 1 1
17 25993 1 1 109 ARG H H -19.606 3.645 -0.943 1.00 . A A . 87 ARG H 1 1
17 25994 1 1 109 ARG HA H -21.454 4.237 -3.002 1.00 . A A . 87 ARG HA 1 1
17 25995 1 1 109 ARG HB2 H -23.151 3.695 -1.346 1.00 . A A . 87 ARG HB2 1 1
17 25996 1 1 109 ARG HB3 H -22.342 4.673 -0.134 1.00 . A A . 87 ARG HB3 1 1
17 25997 1 1 109 ARG HD2 H -23.286 5.686 -3.700 1.00 . A A . 87 ARG HD2 1 1
17 25998 1 1 109 ARG HD3 H -24.528 4.641 -3.005 1.00 . A A . 87 ARG HD3 1 1
17 25999 1 1 109 ARG HE H -24.832 7.565 -2.953 1.00 . A A . 87 ARG HE 1 1
17 26000 1 1 109 ARG HG2 H -24.219 5.898 -0.849 1.00 . A A . 87 ARG HG2 1 1
17 26001 1 1 109 ARG HG3 H -22.814 6.669 -1.584 1.00 . A A . 87 ARG HG3 1 1
17 26002 1 1 109 ARG HH11 H -25.978 4.412 -3.969 1.00 . A A . 87 ARG HH11 1 1
17 26003 1 1 109 ARG HH12 H -27.530 5.005 -4.476 1.00 . A A . 87 ARG HH12 1 1
17 26004 1 1 109 ARG HH21 H -26.874 8.334 -3.576 1.00 . A A . 87 ARG HH21 1 1
17 26005 1 1 109 ARG HH22 H -28.061 7.228 -4.212 1.00 . A A . 87 ARG HH22 1 1
17 26006 1 1 109 ARG N N -20.443 3.399 -1.397 1.00 . A A . 87 ARG N 1 1
17 26007 1 1 109 ARG NE N -25.066 6.641 -3.199 1.00 . A A . 87 ARG NE 1 1
17 26008 1 1 109 ARG NH1 N -26.621 5.176 -4.076 1.00 . A A . 87 ARG NH1 1 1
17 26009 1 1 109 ARG NH2 N -27.135 7.403 -3.850 1.00 . A A . 87 ARG NH2 1 1
17 26010 1 1 109 ARG O O -20.160 6.404 -2.862 1.00 . A A . 87 ARG O 1 1
17 26011 1 1 110 GLU C C -18.910 7.177 1.173 1.00 . A A . 88 GLU C 1 1
17 26012 1 1 110 GLU CA C -19.204 7.178 -0.322 1.00 . A A . 88 GLU CA 1 1
17 26013 1 1 110 GLU CB C -19.828 8.505 -0.753 1.00 . A A . 88 GLU CB 1 1
17 26014 1 1 110 GLU CD C -19.439 10.913 -1.334 1.00 . A A . 88 GLU CD 1 1
17 26015 1 1 110 GLU CG C -18.881 9.683 -0.657 1.00 . A A . 88 GLU CG 1 1
17 26016 1 1 110 GLU H H -20.441 5.536 0.119 1.00 . A A . 88 GLU H 1 1
17 26017 1 1 110 GLU HA H -18.279 7.027 -0.861 1.00 . A A . 88 GLU HA 1 1
17 26018 1 1 110 GLU HB2 H -20.155 8.417 -1.777 1.00 . A A . 88 GLU HB2 1 1
17 26019 1 1 110 GLU HB3 H -20.684 8.704 -0.125 1.00 . A A . 88 GLU HB3 1 1
17 26020 1 1 110 GLU HG2 H -18.706 9.911 0.385 1.00 . A A . 88 GLU HG2 1 1
17 26021 1 1 110 GLU HG3 H -17.947 9.420 -1.130 1.00 . A A . 88 GLU HG3 1 1
17 26022 1 1 110 GLU N N -20.087 6.067 -0.626 1.00 . A A . 88 GLU N 1 1
17 26023 1 1 110 GLU O O -19.648 7.774 1.961 1.00 . A A . 88 GLU O 1 1
17 26024 1 1 110 GLU OE1 O -20.176 11.677 -0.680 1.00 . A A . 88 GLU OE1 1 1
17 26025 1 1 110 GLU OE2 O -19.154 11.108 -2.532 1.00 . A A . 88 GLU OE2 1 1
17 26026 1 1 111 GLY C C -17.349 7.586 3.705 1.00 . A A . 89 GLY C 1 1
17 26027 1 1 111 GLY CA C -17.528 6.280 2.958 1.00 . A A . 89 GLY CA 1 1
17 26028 1 1 111 GLY H H -17.287 6.051 0.868 1.00 . A A . 89 GLY H 1 1
17 26029 1 1 111 GLY HA2 H -18.323 5.719 3.426 1.00 . A A . 89 GLY HA2 1 1
17 26030 1 1 111 GLY HA3 H -16.613 5.710 3.031 1.00 . A A . 89 GLY HA3 1 1
17 26031 1 1 111 GLY N N -17.854 6.465 1.553 1.00 . A A . 89 GLY N 1 1
17 26032 1 1 111 GLY O O -17.957 7.799 4.754 1.00 . A A . 89 GLY O 1 1
17 26033 1 1 112 VAL C C -15.693 10.706 2.726 1.00 . A A . 90 VAL C 1 1
17 26034 1 1 112 VAL CA C -16.257 9.752 3.773 1.00 . A A . 90 VAL CA 1 1
17 26035 1 1 112 VAL CB C -15.274 9.629 4.966 1.00 . A A . 90 VAL CB 1 1
17 26036 1 1 112 VAL CG1 C -13.928 9.080 4.516 1.00 . A A . 90 VAL CG1 1 1
17 26037 1 1 112 VAL CG2 C -15.100 10.967 5.674 1.00 . A A . 90 VAL CG2 1 1
17 26038 1 1 112 VAL H H -16.064 8.234 2.327 1.00 . A A . 90 VAL H 1 1
17 26039 1 1 112 VAL HA H -17.195 10.147 4.139 1.00 . A A . 90 VAL HA 1 1
17 26040 1 1 112 VAL HB H -15.693 8.928 5.674 1.00 . A A . 90 VAL HB 1 1
17 26041 1 1 112 VAL HG11 H -14.068 8.106 4.069 1.00 . A A . 90 VAL HG11 1 1
17 26042 1 1 112 VAL HG12 H -13.271 8.992 5.369 1.00 . A A . 90 VAL HG12 1 1
17 26043 1 1 112 VAL HG13 H -13.489 9.749 3.791 1.00 . A A . 90 VAL HG13 1 1
17 26044 1 1 112 VAL HG21 H -16.047 11.279 6.091 1.00 . A A . 90 VAL HG21 1 1
17 26045 1 1 112 VAL HG22 H -14.757 11.705 4.966 1.00 . A A . 90 VAL HG22 1 1
17 26046 1 1 112 VAL HG23 H -14.374 10.863 6.467 1.00 . A A . 90 VAL HG23 1 1
17 26047 1 1 112 VAL N N -16.517 8.460 3.164 1.00 . A A . 90 VAL N 1 1
17 26048 1 1 112 VAL O O -14.991 10.276 1.809 1.00 . A A . 90 VAL O 1 1
17 26049 1 1 113 VAL C C -14.531 13.921 2.604 1.00 . A A . 91 VAL C 1 1
17 26050 1 1 113 VAL CA C -15.513 12.980 1.914 1.00 . A A . 91 VAL CA 1 1
17 26051 1 1 113 VAL CB C -16.641 13.797 1.250 1.00 . A A . 91 VAL CB 1 1
17 26052 1 1 113 VAL CG1 C -17.195 13.050 0.051 1.00 . A A . 91 VAL CG1 1 1
17 26053 1 1 113 VAL CG2 C -17.754 14.100 2.244 1.00 . A A . 91 VAL CG2 1 1
17 26054 1 1 113 VAL H H -16.637 12.260 3.560 1.00 . A A . 91 VAL H 1 1
17 26055 1 1 113 VAL HA H -14.985 12.453 1.132 1.00 . A A . 91 VAL HA 1 1
17 26056 1 1 113 VAL HB H -16.227 14.733 0.904 1.00 . A A . 91 VAL HB 1 1
17 26057 1 1 113 VAL HG11 H -17.601 12.103 0.373 1.00 . A A . 91 VAL HG11 1 1
17 26058 1 1 113 VAL HG12 H -16.403 12.879 -0.663 1.00 . A A . 91 VAL HG12 1 1
17 26059 1 1 113 VAL HG13 H -17.974 13.638 -0.410 1.00 . A A . 91 VAL HG13 1 1
17 26060 1 1 113 VAL HG21 H -18.157 13.175 2.627 1.00 . A A . 91 VAL HG21 1 1
17 26061 1 1 113 VAL HG22 H -18.537 14.655 1.749 1.00 . A A . 91 VAL HG22 1 1
17 26062 1 1 113 VAL HG23 H -17.358 14.686 3.061 1.00 . A A . 91 VAL HG23 1 1
17 26063 1 1 113 VAL N N -16.029 11.980 2.838 1.00 . A A . 91 VAL N 1 1
17 26064 1 1 113 VAL O O -14.924 14.867 3.286 1.00 . A A . 91 VAL O 1 1
17 26065 1 1 114 PRO C C -11.733 15.546 1.959 1.00 . A A . 92 PRO C 1 1
17 26066 1 1 114 PRO CA C -12.169 14.494 2.980 1.00 . A A . 92 PRO CA 1 1
17 26067 1 1 114 PRO CB C -11.055 13.480 3.220 1.00 . A A . 92 PRO CB 1 1
17 26068 1 1 114 PRO CD C -12.686 12.461 1.769 1.00 . A A . 92 PRO CD 1 1
17 26069 1 1 114 PRO CG C -11.216 12.492 2.112 1.00 . A A . 92 PRO CG 1 1
17 26070 1 1 114 PRO HA H -12.448 14.969 3.908 1.00 . A A . 92 PRO HA 1 1
17 26071 1 1 114 PRO HB2 H -10.096 13.975 3.177 1.00 . A A . 92 PRO HB2 1 1
17 26072 1 1 114 PRO HB3 H -11.186 13.014 4.186 1.00 . A A . 92 PRO HB3 1 1
17 26073 1 1 114 PRO HD2 H -12.825 12.535 0.702 1.00 . A A . 92 PRO HD2 1 1
17 26074 1 1 114 PRO HD3 H -13.141 11.556 2.148 1.00 . A A . 92 PRO HD3 1 1
17 26075 1 1 114 PRO HG2 H -10.640 12.809 1.256 1.00 . A A . 92 PRO HG2 1 1
17 26076 1 1 114 PRO HG3 H -10.891 11.517 2.439 1.00 . A A . 92 PRO HG3 1 1
17 26077 1 1 114 PRO N N -13.232 13.647 2.456 1.00 . A A . 92 PRO N 1 1
17 26078 1 1 114 PRO O O -12.193 15.528 0.815 1.00 . A A . 92 PRO O 1 1
17 26079 1 1 115 PRO C C -9.419 16.783 0.363 1.00 . A A . 93 PRO C 1 1
17 26080 1 1 115 PRO CA C -10.294 17.459 1.414 1.00 . A A . 93 PRO CA 1 1
17 26081 1 1 115 PRO CB C -9.456 18.383 2.304 1.00 . A A . 93 PRO CB 1 1
17 26082 1 1 115 PRO CD C -10.352 16.681 3.720 1.00 . A A . 93 PRO CD 1 1
17 26083 1 1 115 PRO CG C -9.165 17.581 3.524 1.00 . A A . 93 PRO CG 1 1
17 26084 1 1 115 PRO HA H -11.071 18.028 0.923 1.00 . A A . 93 PRO HA 1 1
17 26085 1 1 115 PRO HB2 H -8.548 18.656 1.786 1.00 . A A . 93 PRO HB2 1 1
17 26086 1 1 115 PRO HB3 H -10.024 19.271 2.541 1.00 . A A . 93 PRO HB3 1 1
17 26087 1 1 115 PRO HD2 H -10.047 15.742 4.158 1.00 . A A . 93 PRO HD2 1 1
17 26088 1 1 115 PRO HD3 H -11.096 17.165 4.338 1.00 . A A . 93 PRO HD3 1 1
17 26089 1 1 115 PRO HG2 H -8.271 16.996 3.374 1.00 . A A . 93 PRO HG2 1 1
17 26090 1 1 115 PRO HG3 H -9.048 18.236 4.374 1.00 . A A . 93 PRO HG3 1 1
17 26091 1 1 115 PRO N N -10.856 16.484 2.349 1.00 . A A . 93 PRO N 1 1
17 26092 1 1 115 PRO O O -8.402 16.165 0.689 1.00 . A A . 93 PRO O 1 1
17 26093 1 1 116 VAL C C -7.843 17.067 -2.325 1.00 . A A . 94 VAL C 1 1
17 26094 1 1 116 VAL CA C -9.087 16.252 -1.980 1.00 . A A . 94 VAL CA 1 1
17 26095 1 1 116 VAL CB C -9.962 16.071 -3.242 1.00 . A A . 94 VAL CB 1 1
17 26096 1 1 116 VAL CG1 C -9.219 15.279 -4.308 1.00 . A A . 94 VAL CG1 1 1
17 26097 1 1 116 VAL CG2 C -11.276 15.390 -2.890 1.00 . A A . 94 VAL CG2 1 1
17 26098 1 1 116 VAL H H -10.646 17.385 -1.097 1.00 . A A . 94 VAL H 1 1
17 26099 1 1 116 VAL HA H -8.775 15.272 -1.644 1.00 . A A . 94 VAL HA 1 1
17 26100 1 1 116 VAL HB H -10.185 17.049 -3.643 1.00 . A A . 94 VAL HB 1 1
17 26101 1 1 116 VAL HG11 H -8.955 14.309 -3.918 1.00 . A A . 94 VAL HG11 1 1
17 26102 1 1 116 VAL HG12 H -8.322 15.813 -4.591 1.00 . A A . 94 VAL HG12 1 1
17 26103 1 1 116 VAL HG13 H -9.854 15.160 -5.174 1.00 . A A . 94 VAL HG13 1 1
17 26104 1 1 116 VAL HG21 H -11.815 15.994 -2.174 1.00 . A A . 94 VAL HG21 1 1
17 26105 1 1 116 VAL HG22 H -11.076 14.418 -2.463 1.00 . A A . 94 VAL HG22 1 1
17 26106 1 1 116 VAL HG23 H -11.871 15.274 -3.783 1.00 . A A . 94 VAL HG23 1 1
17 26107 1 1 116 VAL N N -9.826 16.879 -0.895 1.00 . A A . 94 VAL N 1 1
17 26108 1 1 116 VAL O O -7.886 17.970 -3.163 1.00 . A A . 94 VAL O 1 1
17 26109 1 1 117 GLY C C -4.660 17.538 -0.624 1.00 . A A . 95 GLY C 1 1
17 26110 1 1 117 GLY CA C -5.501 17.456 -1.880 1.00 . A A . 95 GLY CA 1 1
17 26111 1 1 117 GLY H H -6.794 16.068 -0.953 1.00 . A A . 95 GLY H 1 1
17 26112 1 1 117 GLY HA2 H -4.945 16.931 -2.643 1.00 . A A . 95 GLY HA2 1 1
17 26113 1 1 117 GLY HA3 H -5.715 18.457 -2.226 1.00 . A A . 95 GLY HA3 1 1
17 26114 1 1 117 GLY N N -6.749 16.762 -1.645 1.00 . A A . 95 GLY N 1 1
17 26115 1 1 117 GLY O O -4.503 16.543 0.086 1.00 . A A . 95 GLY O 1 1
17 26116 1 1 118 ILE C C -3.855 20.179 1.581 1.00 . A A . 96 ILE C 1 1
17 26117 1 1 118 ILE CA C -3.322 18.953 0.845 1.00 . A A . 96 ILE CA 1 1
17 26118 1 1 118 ILE CB C -1.824 19.164 0.509 1.00 . A A . 96 ILE CB 1 1
17 26119 1 1 118 ILE CD1 C -1.239 16.681 0.679 1.00 . A A . 96 ILE CD1 1 1
17 26120 1 1 118 ILE CG1 C -1.241 17.926 -0.186 1.00 . A A . 96 ILE CG1 1 1
17 26121 1 1 118 ILE CG2 C -1.026 19.488 1.768 1.00 . A A . 96 ILE CG2 1 1
17 26122 1 1 118 ILE H H -4.289 19.471 -0.968 1.00 . A A . 96 ILE H 1 1
17 26123 1 1 118 ILE HA H -3.415 18.088 1.487 1.00 . A A . 96 ILE HA 1 1
17 26124 1 1 118 ILE HB H -1.746 20.009 -0.158 1.00 . A A . 96 ILE HB 1 1
17 26125 1 1 118 ILE HD11 H -0.839 15.851 0.114 1.00 . A A . 96 ILE HD11 1 1
17 26126 1 1 118 ILE HD12 H -2.249 16.455 0.986 1.00 . A A . 96 ILE HD12 1 1
17 26127 1 1 118 ILE HD13 H -0.626 16.851 1.552 1.00 . A A . 96 ILE HD13 1 1
17 26128 1 1 118 ILE HG12 H -1.823 17.713 -1.069 1.00 . A A . 96 ILE HG12 1 1
17 26129 1 1 118 ILE HG13 H -0.220 18.132 -0.475 1.00 . A A . 96 ILE HG13 1 1
17 26130 1 1 118 ILE HG21 H 0.002 19.684 1.503 1.00 . A A . 96 ILE HG21 1 1
17 26131 1 1 118 ILE HG22 H -1.069 18.648 2.447 1.00 . A A . 96 ILE HG22 1 1
17 26132 1 1 118 ILE HG23 H -1.447 20.360 2.247 1.00 . A A . 96 ILE HG23 1 1
17 26133 1 1 118 ILE N N -4.124 18.721 -0.353 1.00 . A A . 96 ILE N 1 1
17 26134 1 1 118 ILE O O -4.475 20.063 2.641 1.00 . A A . 96 ILE O 1 1
17 26135 1 1 119 THR C C -5.004 23.255 0.430 1.00 . A A . 97 THR C 1 1
17 26136 1 1 119 THR CA C -4.174 22.583 1.519 1.00 . A A . 97 THR CA 1 1
17 26137 1 1 119 THR CB C -3.066 23.536 2.009 1.00 . A A . 97 THR CB 1 1
17 26138 1 1 119 THR CG2 C -3.666 24.779 2.649 1.00 . A A . 97 THR CG2 1 1
17 26139 1 1 119 THR H H -3.041 21.383 0.209 1.00 . A A . 97 THR H 1 1
17 26140 1 1 119 THR HA H -4.817 22.341 2.353 1.00 . A A . 97 THR HA 1 1
17 26141 1 1 119 THR HB H -2.465 23.837 1.163 1.00 . A A . 97 THR HB 1 1
17 26142 1 1 119 THR HG1 H -2.776 22.579 3.715 1.00 . A A . 97 THR HG1 1 1
17 26143 1 1 119 THR HG21 H -4.285 25.292 1.928 1.00 . A A . 97 THR HG21 1 1
17 26144 1 1 119 THR HG22 H -2.872 25.435 2.973 1.00 . A A . 97 THR HG22 1 1
17 26145 1 1 119 THR HG23 H -4.266 24.491 3.499 1.00 . A A . 97 THR HG23 1 1
17 26146 1 1 119 THR N N -3.619 21.349 1.004 1.00 . A A . 97 THR N 1 1
17 26147 1 1 119 THR O O -4.466 23.918 -0.463 1.00 . A A . 97 THR O 1 1
17 26148 1 1 119 THR OG1 O -2.233 22.864 2.964 1.00 . A A . 97 THR OG1 1 1
17 26149 1 1 120 ASN C C -8.407 24.222 0.139 1.00 . A A . 98 ASN C 1 1
17 26150 1 1 120 ASN CA C -7.227 23.532 -0.525 1.00 . A A . 98 ASN CA 1 1
17 26151 1 1 120 ASN CB C -7.727 22.375 -1.403 1.00 . A A . 98 ASN CB 1 1
17 26152 1 1 120 ASN CG C -6.622 21.721 -2.215 1.00 . A A . 98 ASN CG 1 1
17 26153 1 1 120 ASN H H -6.675 22.544 1.252 1.00 . A A . 98 ASN H 1 1
17 26154 1 1 120 ASN HA H -6.701 24.244 -1.142 1.00 . A A . 98 ASN HA 1 1
17 26155 1 1 120 ASN HB2 H -8.172 21.622 -0.770 1.00 . A A . 98 ASN HB2 1 1
17 26156 1 1 120 ASN HB3 H -8.477 22.751 -2.086 1.00 . A A . 98 ASN HB3 1 1
17 26157 1 1 120 ASN HD21 H -7.016 22.909 -3.765 1.00 . A A . 98 ASN HD21 1 1
17 26158 1 1 120 ASN HD22 H -5.738 21.759 -3.995 1.00 . A A . 98 ASN HD22 1 1
17 26159 1 1 120 ASN N N -6.310 23.041 0.491 1.00 . A A . 98 ASN N 1 1
17 26160 1 1 120 ASN ND2 N -6.438 22.177 -3.446 1.00 . A A . 98 ASN ND2 1 1
17 26161 1 1 120 ASN O O -8.677 25.400 -0.180 1.00 . A A . 98 ASN O 1 1
17 26162 1 1 120 ASN OXT O -9.045 23.590 1.004 1.00 . A A . 98 ASN OXT 1 1
17 26163 1 1 120 ASN OD1 O -5.944 20.807 -1.742 1.00 . A A . 98 ASN OD1 1 1
18 26164 1 1 23 MET C C -17.331 5.616 -5.753 1.00 . A A . 1 MET C 1 1
18 26165 1 1 23 MET CA C -18.420 6.420 -6.461 1.00 . A A . 1 MET CA 1 1
18 26166 1 1 23 MET CB C -19.266 5.518 -7.375 1.00 . A A . 1 MET CB 1 1
18 26167 1 1 23 MET CE C -16.786 3.284 -9.900 1.00 . A A . 1 MET CE 1 1
18 26168 1 1 23 MET CG C -18.542 4.994 -8.610 1.00 . A A . 1 MET CG 1 1
18 26169 1 1 23 MET H H -17.402 8.233 -6.576 1.00 . A A . 1 MET H 1 1
18 26170 1 1 23 MET HA H -19.067 6.843 -5.703 1.00 . A A . 1 MET HA 1 1
18 26171 1 1 23 MET HB2 H -19.604 4.668 -6.803 1.00 . A A . 1 MET HB2 1 1
18 26172 1 1 23 MET HB3 H -20.129 6.079 -7.704 1.00 . A A . 1 MET HB3 1 1
18 26173 1 1 23 MET HE1 H -16.073 2.473 -9.850 1.00 . A A . 1 MET HE1 1 1
18 26174 1 1 23 MET HE2 H -16.314 4.153 -10.333 1.00 . A A . 1 MET HE2 1 1
18 26175 1 1 23 MET HE3 H -17.626 2.988 -10.512 1.00 . A A . 1 MET HE3 1 1
18 26176 1 1 23 MET HG2 H -19.278 4.614 -9.303 1.00 . A A . 1 MET HG2 1 1
18 26177 1 1 23 MET HG3 H -18.011 5.815 -9.070 1.00 . A A . 1 MET HG3 1 1
18 26178 1 1 23 MET N N -17.841 7.545 -7.228 1.00 . A A . 1 MET N 1 1
18 26179 1 1 23 MET O O -17.622 4.794 -4.883 1.00 . A A . 1 MET O 1 1
18 26180 1 1 23 MET SD S -17.362 3.678 -8.249 1.00 . A A . 1 MET SD 1 1
18 26181 1 1 24 LYS C C -14.223 6.272 -4.632 1.00 . A A . 2 LYS C 1 1
18 26182 1 1 24 LYS CA C -14.947 5.217 -5.466 1.00 . A A . 2 LYS CA 1 1
18 26183 1 1 24 LYS CB C -13.995 4.605 -6.499 1.00 . A A . 2 LYS CB 1 1
18 26184 1 1 24 LYS CD C -13.947 2.164 -5.855 1.00 . A A . 2 LYS CD 1 1
18 26185 1 1 24 LYS CE C -14.459 1.702 -7.216 1.00 . A A . 2 LYS CE 1 1
18 26186 1 1 24 LYS CG C -13.148 3.456 -5.968 1.00 . A A . 2 LYS CG 1 1
18 26187 1 1 24 LYS H H -15.903 6.463 -6.879 1.00 . A A . 2 LYS H 1 1
18 26188 1 1 24 LYS HA H -15.325 4.442 -4.813 1.00 . A A . 2 LYS HA 1 1
18 26189 1 1 24 LYS HB2 H -14.580 4.235 -7.329 1.00 . A A . 2 LYS HB2 1 1
18 26190 1 1 24 LYS HB3 H -13.330 5.376 -6.856 1.00 . A A . 2 LYS HB3 1 1
18 26191 1 1 24 LYS HD2 H -13.314 1.395 -5.440 1.00 . A A . 2 LYS HD2 1 1
18 26192 1 1 24 LYS HD3 H -14.791 2.330 -5.202 1.00 . A A . 2 LYS HD3 1 1
18 26193 1 1 24 LYS HE2 H -15.132 2.449 -7.605 1.00 . A A . 2 LYS HE2 1 1
18 26194 1 1 24 LYS HE3 H -13.615 1.598 -7.884 1.00 . A A . 2 LYS HE3 1 1
18 26195 1 1 24 LYS HG2 H -12.320 3.295 -6.641 1.00 . A A . 2 LYS HG2 1 1
18 26196 1 1 24 LYS HG3 H -12.772 3.723 -4.990 1.00 . A A . 2 LYS HG3 1 1
18 26197 1 1 24 LYS HZ1 H -15.728 0.241 -8.011 1.00 . A A . 2 LYS HZ1 1 1
18 26198 1 1 24 LYS HZ2 H -15.825 0.389 -6.324 1.00 . A A . 2 LYS HZ2 1 1
18 26199 1 1 24 LYS HZ3 H -14.491 -0.385 -7.034 1.00 . A A . 2 LYS HZ3 1 1
18 26200 1 1 24 LYS N N -16.077 5.848 -6.130 1.00 . A A . 2 LYS N 1 1
18 26201 1 1 24 LYS NZ N -15.176 0.400 -7.138 1.00 . A A . 2 LYS NZ 1 1
18 26202 1 1 24 LYS O O -13.370 7.002 -5.139 1.00 . A A . 2 LYS O 1 1
18 26203 1 1 25 SER C C -12.641 7.392 -2.233 1.00 . A A . 3 SER C 1 1
18 26204 1 1 25 SER CA C -14.141 7.460 -2.510 1.00 . A A . 3 SER CA 1 1
18 26205 1 1 25 SER CB C -14.913 7.438 -1.192 1.00 . A A . 3 SER CB 1 1
18 26206 1 1 25 SER H H -15.213 5.703 -2.994 1.00 . A A . 3 SER H 1 1
18 26207 1 1 25 SER HA H -14.354 8.389 -3.017 1.00 . A A . 3 SER HA 1 1
18 26208 1 1 25 SER HB2 H -14.683 6.528 -0.658 1.00 . A A . 3 SER HB2 1 1
18 26209 1 1 25 SER HB3 H -14.626 8.289 -0.594 1.00 . A A . 3 SER HB3 1 1
18 26210 1 1 25 SER HG H -16.617 6.623 -1.724 1.00 . A A . 3 SER HG 1 1
18 26211 1 1 25 SER N N -14.601 6.376 -3.368 1.00 . A A . 3 SER N 1 1
18 26212 1 1 25 SER O O -12.089 6.327 -1.947 1.00 . A A . 3 SER O 1 1
18 26213 1 1 25 SER OG O -16.311 7.490 -1.423 1.00 . A A . 3 SER OG 1 1
18 26214 1 1 26 SER C C -10.553 8.896 -0.419 1.00 . A A . 4 SER C 1 1
18 26215 1 1 26 SER CA C -10.602 8.677 -1.925 1.00 . A A . 4 SER CA 1 1
18 26216 1 1 26 SER CB C -9.945 9.839 -2.667 1.00 . A A . 4 SER CB 1 1
18 26217 1 1 26 SER H H -12.454 9.327 -2.689 1.00 . A A . 4 SER H 1 1
18 26218 1 1 26 SER HA H -10.088 7.758 -2.168 1.00 . A A . 4 SER HA 1 1
18 26219 1 1 26 SER HB2 H -10.403 10.767 -2.357 1.00 . A A . 4 SER HB2 1 1
18 26220 1 1 26 SER HB3 H -8.890 9.863 -2.439 1.00 . A A . 4 SER HB3 1 1
18 26221 1 1 26 SER HG H -10.671 8.931 -4.247 1.00 . A A . 4 SER HG 1 1
18 26222 1 1 26 SER N N -11.988 8.542 -2.335 1.00 . A A . 4 SER N 1 1
18 26223 1 1 26 SER O O -11.226 9.780 0.107 1.00 . A A . 4 SER O 1 1
18 26224 1 1 26 SER OG O -10.110 9.693 -4.068 1.00 . A A . 4 SER OG 1 1
18 26225 1 1 27 ILE C C -8.398 8.273 2.291 1.00 . A A . 5 ILE C 1 1
18 26226 1 1 27 ILE CA C -9.798 8.049 1.723 1.00 . A A . 5 ILE CA 1 1
18 26227 1 1 27 ILE CB C -10.363 6.688 2.208 1.00 . A A . 5 ILE CB 1 1
18 26228 1 1 27 ILE CD1 C -12.334 5.085 1.937 1.00 . A A . 5 ILE CD1 1 1
18 26229 1 1 27 ILE CG1 C -11.733 6.427 1.572 1.00 . A A . 5 ILE CG1 1 1
18 26230 1 1 27 ILE CG2 C -10.473 6.645 3.723 1.00 . A A . 5 ILE CG2 1 1
18 26231 1 1 27 ILE H H -9.135 7.513 -0.211 1.00 . A A . 5 ILE H 1 1
18 26232 1 1 27 ILE HA H -10.452 8.835 2.069 1.00 . A A . 5 ILE HA 1 1
18 26233 1 1 27 ILE HB H -9.680 5.911 1.899 1.00 . A A . 5 ILE HB 1 1
18 26234 1 1 27 ILE HD11 H -11.683 4.296 1.596 1.00 . A A . 5 ILE HD11 1 1
18 26235 1 1 27 ILE HD12 H -13.301 4.984 1.468 1.00 . A A . 5 ILE HD12 1 1
18 26236 1 1 27 ILE HD13 H -12.445 5.021 3.010 1.00 . A A . 5 ILE HD13 1 1
18 26237 1 1 27 ILE HG12 H -12.422 7.195 1.892 1.00 . A A . 5 ILE HG12 1 1
18 26238 1 1 27 ILE HG13 H -11.636 6.466 0.497 1.00 . A A . 5 ILE HG13 1 1
18 26239 1 1 27 ILE HG21 H -9.496 6.788 4.160 1.00 . A A . 5 ILE HG21 1 1
18 26240 1 1 27 ILE HG22 H -10.865 5.685 4.028 1.00 . A A . 5 ILE HG22 1 1
18 26241 1 1 27 ILE HG23 H -11.135 7.427 4.059 1.00 . A A . 5 ILE HG23 1 1
18 26242 1 1 27 ILE N N -9.768 8.086 0.268 1.00 . A A . 5 ILE N 1 1
18 26243 1 1 27 ILE O O -7.424 7.762 1.742 1.00 . A A . 5 ILE O 1 1
18 26244 1 1 28 PRO C C -6.365 8.107 4.657 1.00 . A A . 6 PRO C 1 1
18 26245 1 1 28 PRO CA C -6.978 9.341 4.002 1.00 . A A . 6 PRO CA 1 1
18 26246 1 1 28 PRO CB C -7.302 10.402 5.056 1.00 . A A . 6 PRO CB 1 1
18 26247 1 1 28 PRO CD C -9.380 9.726 4.087 1.00 . A A . 6 PRO CD 1 1
18 26248 1 1 28 PRO CG C -8.747 10.214 5.358 1.00 . A A . 6 PRO CG 1 1
18 26249 1 1 28 PRO HA H -6.279 9.746 3.285 1.00 . A A . 6 PRO HA 1 1
18 26250 1 1 28 PRO HB2 H -6.690 10.241 5.932 1.00 . A A . 6 PRO HB2 1 1
18 26251 1 1 28 PRO HB3 H -7.109 11.384 4.652 1.00 . A A . 6 PRO HB3 1 1
18 26252 1 1 28 PRO HD2 H -10.171 9.026 4.307 1.00 . A A . 6 PRO HD2 1 1
18 26253 1 1 28 PRO HD3 H -9.759 10.555 3.512 1.00 . A A . 6 PRO HD3 1 1
18 26254 1 1 28 PRO HG2 H -8.864 9.478 6.141 1.00 . A A . 6 PRO HG2 1 1
18 26255 1 1 28 PRO HG3 H -9.185 11.154 5.657 1.00 . A A . 6 PRO HG3 1 1
18 26256 1 1 28 PRO N N -8.273 9.058 3.379 1.00 . A A . 6 PRO N 1 1
18 26257 1 1 28 PRO O O -7.067 7.149 5.000 1.00 . A A . 6 PRO O 1 1
18 26258 1 1 29 ILE C C -4.752 6.624 6.780 1.00 . A A . 7 ILE C 1 1
18 26259 1 1 29 ILE CA C -4.312 7.003 5.364 1.00 . A A . 7 ILE CA 1 1
18 26260 1 1 29 ILE CB C -2.788 7.262 5.334 1.00 . A A . 7 ILE CB 1 1
18 26261 1 1 29 ILE CD1 C -2.312 4.822 4.815 1.00 . A A . 7 ILE CD1 1 1
18 26262 1 1 29 ILE CG1 C -2.021 5.996 5.719 1.00 . A A . 7 ILE CG1 1 1
18 26263 1 1 29 ILE CG2 C -2.414 8.416 6.252 1.00 . A A . 7 ILE CG2 1 1
18 26264 1 1 29 ILE H H -4.565 8.964 4.616 1.00 . A A . 7 ILE H 1 1
18 26265 1 1 29 ILE HA H -4.517 6.165 4.713 1.00 . A A . 7 ILE HA 1 1
18 26266 1 1 29 ILE HB H -2.519 7.540 4.326 1.00 . A A . 7 ILE HB 1 1
18 26267 1 1 29 ILE HD11 H -2.043 5.073 3.798 1.00 . A A . 7 ILE HD11 1 1
18 26268 1 1 29 ILE HD12 H -3.364 4.582 4.860 1.00 . A A . 7 ILE HD12 1 1
18 26269 1 1 29 ILE HD13 H -1.735 3.967 5.138 1.00 . A A . 7 ILE HD13 1 1
18 26270 1 1 29 ILE HG12 H -0.961 6.194 5.670 1.00 . A A . 7 ILE HG12 1 1
18 26271 1 1 29 ILE HG13 H -2.287 5.714 6.727 1.00 . A A . 7 ILE HG13 1 1
18 26272 1 1 29 ILE HG21 H -2.686 8.169 7.268 1.00 . A A . 7 ILE HG21 1 1
18 26273 1 1 29 ILE HG22 H -2.943 9.307 5.945 1.00 . A A . 7 ILE HG22 1 1
18 26274 1 1 29 ILE HG23 H -1.350 8.591 6.195 1.00 . A A . 7 ILE HG23 1 1
18 26275 1 1 29 ILE N N -5.054 8.147 4.848 1.00 . A A . 7 ILE N 1 1
18 26276 1 1 29 ILE O O -4.706 5.457 7.154 1.00 . A A . 7 ILE O 1 1
18 26277 1 1 30 THR C C -6.833 6.392 8.971 1.00 . A A . 8 THR C 1 1
18 26278 1 1 30 THR CA C -5.649 7.365 8.922 1.00 . A A . 8 THR CA 1 1
18 26279 1 1 30 THR CB C -6.023 8.690 9.629 1.00 . A A . 8 THR CB 1 1
18 26280 1 1 30 THR CG2 C -7.197 9.371 8.936 1.00 . A A . 8 THR CG2 1 1
18 26281 1 1 30 THR H H -5.274 8.511 7.182 1.00 . A A . 8 THR H 1 1
18 26282 1 1 30 THR HA H -4.817 6.922 9.453 1.00 . A A . 8 THR HA 1 1
18 26283 1 1 30 THR HB H -5.171 9.351 9.583 1.00 . A A . 8 THR HB 1 1
18 26284 1 1 30 THR HG1 H -6.886 7.649 11.077 1.00 . A A . 8 THR HG1 1 1
18 26285 1 1 30 THR HG21 H -7.453 10.276 9.468 1.00 . A A . 8 THR HG21 1 1
18 26286 1 1 30 THR HG22 H -8.048 8.706 8.928 1.00 . A A . 8 THR HG22 1 1
18 26287 1 1 30 THR HG23 H -6.921 9.616 7.921 1.00 . A A . 8 THR HG23 1 1
18 26288 1 1 30 THR N N -5.221 7.605 7.547 1.00 . A A . 8 THR N 1 1
18 26289 1 1 30 THR O O -7.146 5.831 10.021 1.00 . A A . 8 THR O 1 1
18 26290 1 1 30 THR OG1 O -6.351 8.453 11.006 1.00 . A A . 8 THR OG1 1 1
18 26291 1 1 31 GLU C C -8.109 3.977 7.031 1.00 . A A . 9 GLU C 1 1
18 26292 1 1 31 GLU CA C -8.572 5.253 7.716 1.00 . A A . 9 GLU CA 1 1
18 26293 1 1 31 GLU CB C -9.723 5.872 6.926 1.00 . A A . 9 GLU CB 1 1
18 26294 1 1 31 GLU CD C -11.424 6.002 8.763 1.00 . A A . 9 GLU CD 1 1
18 26295 1 1 31 GLU CG C -10.609 6.782 7.753 1.00 . A A . 9 GLU CG 1 1
18 26296 1 1 31 GLU H H -7.207 6.710 7.038 1.00 . A A . 9 GLU H 1 1
18 26297 1 1 31 GLU HA H -8.915 5.015 8.712 1.00 . A A . 9 GLU HA 1 1
18 26298 1 1 31 GLU HB2 H -9.313 6.449 6.110 1.00 . A A . 9 GLU HB2 1 1
18 26299 1 1 31 GLU HB3 H -10.335 5.079 6.522 1.00 . A A . 9 GLU HB3 1 1
18 26300 1 1 31 GLU HG2 H -9.986 7.490 8.281 1.00 . A A . 9 GLU HG2 1 1
18 26301 1 1 31 GLU HG3 H -11.282 7.312 7.093 1.00 . A A . 9 GLU HG3 1 1
18 26302 1 1 31 GLU N N -7.478 6.200 7.831 1.00 . A A . 9 GLU N 1 1
18 26303 1 1 31 GLU O O -8.334 2.872 7.528 1.00 . A A . 9 GLU O 1 1
18 26304 1 1 31 GLU OE1 O -10.889 5.693 9.851 1.00 . A A . 9 GLU OE1 1 1
18 26305 1 1 31 GLU OE2 O -12.588 5.670 8.463 1.00 . A A . 9 GLU OE2 1 1
18 26306 1 1 32 VAL C C -6.006 2.131 5.712 1.00 . A A . 10 VAL C 1 1
18 26307 1 1 32 VAL CA C -7.079 3.002 5.066 1.00 . A A . 10 VAL CA 1 1
18 26308 1 1 32 VAL CB C -6.617 3.464 3.668 1.00 . A A . 10 VAL CB 1 1
18 26309 1 1 32 VAL CG1 C -6.201 2.279 2.811 1.00 . A A . 10 VAL CG1 1 1
18 26310 1 1 32 VAL CG2 C -7.721 4.253 2.982 1.00 . A A . 10 VAL CG2 1 1
18 26311 1 1 32 VAL H H -7.154 5.039 5.633 1.00 . A A . 10 VAL H 1 1
18 26312 1 1 32 VAL HA H -7.968 2.404 4.936 1.00 . A A . 10 VAL HA 1 1
18 26313 1 1 32 VAL HB H -5.760 4.112 3.786 1.00 . A A . 10 VAL HB 1 1
18 26314 1 1 32 VAL HG11 H -7.041 1.610 2.690 1.00 . A A . 10 VAL HG11 1 1
18 26315 1 1 32 VAL HG12 H -5.391 1.754 3.294 1.00 . A A . 10 VAL HG12 1 1
18 26316 1 1 32 VAL HG13 H -5.877 2.630 1.842 1.00 . A A . 10 VAL HG13 1 1
18 26317 1 1 32 VAL HG21 H -7.948 5.134 3.564 1.00 . A A . 10 VAL HG21 1 1
18 26318 1 1 32 VAL HG22 H -8.604 3.638 2.899 1.00 . A A . 10 VAL HG22 1 1
18 26319 1 1 32 VAL HG23 H -7.395 4.547 1.995 1.00 . A A . 10 VAL HG23 1 1
18 26320 1 1 32 VAL N N -7.432 4.136 5.904 1.00 . A A . 10 VAL N 1 1
18 26321 1 1 32 VAL O O -6.029 0.916 5.565 1.00 . A A . 10 VAL O 1 1
18 26322 1 1 33 LEU C C -4.545 0.900 8.020 1.00 . A A . 11 LEU C 1 1
18 26323 1 1 33 LEU CA C -4.009 2.019 7.106 1.00 . A A . 11 LEU CA 1 1
18 26324 1 1 33 LEU CB C -3.111 2.995 7.883 1.00 . A A . 11 LEU CB 1 1
18 26325 1 1 33 LEU CD1 C -1.265 1.370 8.395 1.00 . A A . 11 LEU CD1 1 1
18 26326 1 1 33 LEU CD2 C -1.512 3.453 9.758 1.00 . A A . 11 LEU CD2 1 1
18 26327 1 1 33 LEU CG C -2.246 2.371 8.980 1.00 . A A . 11 LEU CG 1 1
18 26328 1 1 33 LEU H H -5.131 3.728 6.549 1.00 . A A . 11 LEU H 1 1
18 26329 1 1 33 LEU HA H -3.418 1.558 6.330 1.00 . A A . 11 LEU HA 1 1
18 26330 1 1 33 LEU HB2 H -2.461 3.486 7.177 1.00 . A A . 11 LEU HB2 1 1
18 26331 1 1 33 LEU HB3 H -3.744 3.743 8.341 1.00 . A A . 11 LEU HB3 1 1
18 26332 1 1 33 LEU HD11 H -1.812 0.582 7.899 1.00 . A A . 11 LEU HD11 1 1
18 26333 1 1 33 LEU HD12 H -0.666 0.949 9.189 1.00 . A A . 11 LEU HD12 1 1
18 26334 1 1 33 LEU HD13 H -0.624 1.867 7.684 1.00 . A A . 11 LEU HD13 1 1
18 26335 1 1 33 LEU HD21 H -2.231 4.112 10.220 1.00 . A A . 11 LEU HD21 1 1
18 26336 1 1 33 LEU HD22 H -0.884 4.017 9.084 1.00 . A A . 11 LEU HD22 1 1
18 26337 1 1 33 LEU HD23 H -0.900 2.995 10.522 1.00 . A A . 11 LEU HD23 1 1
18 26338 1 1 33 LEU HG H -2.891 1.845 9.670 1.00 . A A . 11 LEU HG 1 1
18 26339 1 1 33 LEU N N -5.086 2.752 6.446 1.00 . A A . 11 LEU N 1 1
18 26340 1 1 33 LEU O O -4.291 -0.277 7.759 1.00 . A A . 11 LEU O 1 1
18 26341 1 1 34 PRO C C -6.851 -0.708 9.396 1.00 . A A . 12 PRO C 1 1
18 26342 1 1 34 PRO CA C -5.807 0.214 10.024 1.00 . A A . 12 PRO CA 1 1
18 26343 1 1 34 PRO CB C -6.434 1.041 11.149 1.00 . A A . 12 PRO CB 1 1
18 26344 1 1 34 PRO CD C -5.698 2.589 9.494 1.00 . A A . 12 PRO CD 1 1
18 26345 1 1 34 PRO CG C -6.758 2.353 10.526 1.00 . A A . 12 PRO CG 1 1
18 26346 1 1 34 PRO HA H -5.003 -0.384 10.425 1.00 . A A . 12 PRO HA 1 1
18 26347 1 1 34 PRO HB2 H -7.324 0.545 11.511 1.00 . A A . 12 PRO HB2 1 1
18 26348 1 1 34 PRO HB3 H -5.725 1.152 11.956 1.00 . A A . 12 PRO HB3 1 1
18 26349 1 1 34 PRO HD2 H -6.095 3.133 8.654 1.00 . A A . 12 PRO HD2 1 1
18 26350 1 1 34 PRO HD3 H -4.863 3.119 9.927 1.00 . A A . 12 PRO HD3 1 1
18 26351 1 1 34 PRO HG2 H -7.730 2.309 10.058 1.00 . A A . 12 PRO HG2 1 1
18 26352 1 1 34 PRO HG3 H -6.731 3.131 11.272 1.00 . A A . 12 PRO HG3 1 1
18 26353 1 1 34 PRO N N -5.299 1.227 9.092 1.00 . A A . 12 PRO N 1 1
18 26354 1 1 34 PRO O O -6.910 -1.897 9.715 1.00 . A A . 12 PRO O 1 1
18 26355 1 1 35 ARG C C -8.321 -1.754 6.707 1.00 . A A . 13 ARG C 1 1
18 26356 1 1 35 ARG CA C -8.764 -0.919 7.913 1.00 . A A . 13 ARG CA 1 1
18 26357 1 1 35 ARG CB C -9.877 0.047 7.515 1.00 . A A . 13 ARG CB 1 1
18 26358 1 1 35 ARG CD C -11.451 1.886 8.224 1.00 . A A . 13 ARG CD 1 1
18 26359 1 1 35 ARG CG C -10.385 0.897 8.672 1.00 . A A . 13 ARG CG 1 1
18 26360 1 1 35 ARG CZ C -12.979 2.671 10.003 1.00 . A A . 13 ARG CZ 1 1
18 26361 1 1 35 ARG H H -7.512 0.759 8.200 1.00 . A A . 13 ARG H 1 1
18 26362 1 1 35 ARG HA H -9.140 -1.585 8.675 1.00 . A A . 13 ARG HA 1 1
18 26363 1 1 35 ARG HB2 H -9.507 0.708 6.745 1.00 . A A . 13 ARG HB2 1 1
18 26364 1 1 35 ARG HB3 H -10.704 -0.519 7.123 1.00 . A A . 13 ARG HB3 1 1
18 26365 1 1 35 ARG HD2 H -11.061 2.466 7.402 1.00 . A A . 13 ARG HD2 1 1
18 26366 1 1 35 ARG HD3 H -12.317 1.332 7.894 1.00 . A A . 13 ARG HD3 1 1
18 26367 1 1 35 ARG HE H -11.247 3.548 9.504 1.00 . A A . 13 ARG HE 1 1
18 26368 1 1 35 ARG HG2 H -10.808 0.247 9.424 1.00 . A A . 13 ARG HG2 1 1
18 26369 1 1 35 ARG HG3 H -9.554 1.444 9.095 1.00 . A A . 13 ARG HG3 1 1
18 26370 1 1 35 ARG HH11 H -13.629 1.028 9.002 1.00 . A A . 13 ARG HH11 1 1
18 26371 1 1 35 ARG HH12 H -14.684 1.597 10.266 1.00 . A A . 13 ARG HH12 1 1
18 26372 1 1 35 ARG HH21 H -12.631 4.304 11.160 1.00 . A A . 13 ARG HH21 1 1
18 26373 1 1 35 ARG HH22 H -14.104 3.455 11.500 1.00 . A A . 13 ARG HH22 1 1
18 26374 1 1 35 ARG N N -7.657 -0.169 8.489 1.00 . A A . 13 ARG N 1 1
18 26375 1 1 35 ARG NE N -11.852 2.795 9.300 1.00 . A A . 13 ARG NE 1 1
18 26376 1 1 35 ARG NH1 N -13.831 1.687 9.737 1.00 . A A . 13 ARG NH1 1 1
18 26377 1 1 35 ARG NH2 N -13.262 3.546 10.961 1.00 . A A . 13 ARG NH2 1 1
18 26378 1 1 35 ARG O O -9.139 -2.424 6.073 1.00 . A A . 13 ARG O 1 1
18 26379 1 1 36 ALA C C -6.252 -3.940 5.660 1.00 . A A . 14 ALA C 1 1
18 26380 1 1 36 ALA CA C -6.488 -2.484 5.278 1.00 . A A . 14 ALA CA 1 1
18 26381 1 1 36 ALA CB C -5.191 -1.862 4.782 1.00 . A A . 14 ALA CB 1 1
18 26382 1 1 36 ALA H H -6.426 -1.167 6.934 1.00 . A A . 14 ALA H 1 1
18 26383 1 1 36 ALA HA H -7.210 -2.446 4.472 1.00 . A A . 14 ALA HA 1 1
18 26384 1 1 36 ALA HB1 H -4.450 -1.899 5.567 1.00 . A A . 14 ALA HB1 1 1
18 26385 1 1 36 ALA HB2 H -5.370 -0.834 4.503 1.00 . A A . 14 ALA HB2 1 1
18 26386 1 1 36 ALA HB3 H -4.835 -2.411 3.923 1.00 . A A . 14 ALA HB3 1 1
18 26387 1 1 36 ALA N N -7.029 -1.722 6.400 1.00 . A A . 14 ALA N 1 1
18 26388 1 1 36 ALA O O -6.199 -4.288 6.841 1.00 . A A . 14 ALA O 1 1
18 26389 1 1 37 VAL C C -4.556 -6.618 4.142 1.00 . A A . 15 VAL C 1 1
18 26390 1 1 37 VAL CA C -5.848 -6.204 4.847 1.00 . A A . 15 VAL CA 1 1
18 26391 1 1 37 VAL CB C -7.014 -7.073 4.325 1.00 . A A . 15 VAL CB 1 1
18 26392 1 1 37 VAL CG1 C -8.278 -6.823 5.135 1.00 . A A . 15 VAL CG1 1 1
18 26393 1 1 37 VAL CG2 C -7.268 -6.802 2.850 1.00 . A A . 15 VAL CG2 1 1
18 26394 1 1 37 VAL H H -6.187 -4.439 3.727 1.00 . A A . 15 VAL H 1 1
18 26395 1 1 37 VAL HA H -5.741 -6.377 5.907 1.00 . A A . 15 VAL HA 1 1
18 26396 1 1 37 VAL HB H -6.743 -8.112 4.437 1.00 . A A . 15 VAL HB 1 1
18 26397 1 1 37 VAL HG11 H -9.087 -7.416 4.734 1.00 . A A . 15 VAL HG11 1 1
18 26398 1 1 37 VAL HG12 H -8.539 -5.776 5.081 1.00 . A A . 15 VAL HG12 1 1
18 26399 1 1 37 VAL HG13 H -8.107 -7.098 6.165 1.00 . A A . 15 VAL HG13 1 1
18 26400 1 1 37 VAL HG21 H -8.082 -7.424 2.505 1.00 . A A . 15 VAL HG21 1 1
18 26401 1 1 37 VAL HG22 H -6.377 -7.028 2.283 1.00 . A A . 15 VAL HG22 1 1
18 26402 1 1 37 VAL HG23 H -7.528 -5.763 2.716 1.00 . A A . 15 VAL HG23 1 1
18 26403 1 1 37 VAL N N -6.111 -4.784 4.646 1.00 . A A . 15 VAL N 1 1
18 26404 1 1 37 VAL O O -4.132 -7.772 4.209 1.00 . A A . 15 VAL O 1 1
18 26405 1 1 38 GLY C C -2.009 -4.637 2.418 1.00 . A A . 16 GLY C 1 1
18 26406 1 1 38 GLY CA C -2.709 -5.929 2.752 1.00 . A A . 16 GLY CA 1 1
18 26407 1 1 38 GLY H H -4.306 -4.759 3.458 1.00 . A A . 16 GLY H 1 1
18 26408 1 1 38 GLY HA2 H -2.063 -6.539 3.367 1.00 . A A . 16 GLY HA2 1 1
18 26409 1 1 38 GLY HA3 H -2.935 -6.455 1.839 1.00 . A A . 16 GLY HA3 1 1
18 26410 1 1 38 GLY N N -3.935 -5.666 3.466 1.00 . A A . 16 GLY N 1 1
18 26411 1 1 38 GLY O O -2.642 -3.583 2.397 1.00 . A A . 16 GLY O 1 1
18 26412 1 1 39 SER C C 1.265 -3.778 1.037 1.00 . A A . 17 SER C 1 1
18 26413 1 1 39 SER CA C 0.040 -3.484 1.894 1.00 . A A . 17 SER CA 1 1
18 26414 1 1 39 SER CB C 0.454 -2.823 3.212 1.00 . A A . 17 SER CB 1 1
18 26415 1 1 39 SER H H -0.251 -5.560 2.188 1.00 . A A . 17 SER H 1 1
18 26416 1 1 39 SER HA H -0.604 -2.811 1.353 1.00 . A A . 17 SER HA 1 1
18 26417 1 1 39 SER HB2 H 1.087 -3.498 3.764 1.00 . A A . 17 SER HB2 1 1
18 26418 1 1 39 SER HB3 H 0.991 -1.912 3.002 1.00 . A A . 17 SER HB3 1 1
18 26419 1 1 39 SER HG H -1.483 -2.725 3.514 1.00 . A A . 17 SER HG 1 1
18 26420 1 1 39 SER N N -0.715 -4.692 2.172 1.00 . A A . 17 SER N 1 1
18 26421 1 1 39 SER O O 2.046 -4.685 1.331 1.00 . A A . 17 SER O 1 1
18 26422 1 1 39 SER OG O -0.680 -2.514 4.008 1.00 . A A . 17 SER OG 1 1
18 26423 1 1 40 LEU C C 3.469 -1.905 -0.740 1.00 . A A . 18 LEU C 1 1
18 26424 1 1 40 LEU CA C 2.570 -3.120 -0.904 1.00 . A A . 18 LEU CA 1 1
18 26425 1 1 40 LEU CB C 2.141 -3.247 -2.363 1.00 . A A . 18 LEU CB 1 1
18 26426 1 1 40 LEU CD1 C 1.339 -4.679 -4.259 1.00 . A A . 18 LEU CD1 1 1
18 26427 1 1 40 LEU CD2 C 3.211 -5.459 -2.818 1.00 . A A . 18 LEU CD2 1 1
18 26428 1 1 40 LEU CG C 1.911 -4.677 -2.851 1.00 . A A . 18 LEU CG 1 1
18 26429 1 1 40 LEU H H 0.725 -2.341 -0.238 1.00 . A A . 18 LEU H 1 1
18 26430 1 1 40 LEU HA H 3.115 -4.009 -0.620 1.00 . A A . 18 LEU HA 1 1
18 26431 1 1 40 LEU HB2 H 1.224 -2.690 -2.497 1.00 . A A . 18 LEU HB2 1 1
18 26432 1 1 40 LEU HB3 H 2.906 -2.799 -2.975 1.00 . A A . 18 LEU HB3 1 1
18 26433 1 1 40 LEU HD11 H 1.198 -5.699 -4.586 1.00 . A A . 18 LEU HD11 1 1
18 26434 1 1 40 LEU HD12 H 2.027 -4.180 -4.927 1.00 . A A . 18 LEU HD12 1 1
18 26435 1 1 40 LEU HD13 H 0.392 -4.163 -4.265 1.00 . A A . 18 LEU HD13 1 1
18 26436 1 1 40 LEU HD21 H 3.024 -6.482 -3.105 1.00 . A A . 18 LEU HD21 1 1
18 26437 1 1 40 LEU HD22 H 3.623 -5.435 -1.819 1.00 . A A . 18 LEU HD22 1 1
18 26438 1 1 40 LEU HD23 H 3.916 -5.015 -3.508 1.00 . A A . 18 LEU HD23 1 1
18 26439 1 1 40 LEU HG H 1.208 -5.165 -2.197 1.00 . A A . 18 LEU HG 1 1
18 26440 1 1 40 LEU N N 1.414 -3.012 -0.032 1.00 . A A . 18 LEU N 1 1
18 26441 1 1 40 LEU O O 3.063 -0.780 -1.024 1.00 . A A . 18 LEU O 1 1
18 26442 1 1 41 THR C C 6.495 -0.886 -1.332 1.00 . A A . 19 THR C 1 1
18 26443 1 1 41 THR CA C 5.637 -1.066 -0.084 1.00 . A A . 19 THR CA 1 1
18 26444 1 1 41 THR CB C 6.542 -1.359 1.125 1.00 . A A . 19 THR CB 1 1
18 26445 1 1 41 THR CG2 C 7.386 -0.143 1.478 1.00 . A A . 19 THR CG2 1 1
18 26446 1 1 41 THR H H 4.951 -3.061 -0.097 1.00 . A A . 19 THR H 1 1
18 26447 1 1 41 THR HA H 5.090 -0.155 0.107 1.00 . A A . 19 THR HA 1 1
18 26448 1 1 41 THR HB H 7.203 -2.176 0.872 1.00 . A A . 19 THR HB 1 1
18 26449 1 1 41 THR HG1 H 5.707 -2.694 2.320 1.00 . A A . 19 THR HG1 1 1
18 26450 1 1 41 THR HG21 H 6.738 0.686 1.720 1.00 . A A . 19 THR HG21 1 1
18 26451 1 1 41 THR HG22 H 8.008 0.121 0.635 1.00 . A A . 19 THR HG22 1 1
18 26452 1 1 41 THR HG23 H 8.010 -0.372 2.329 1.00 . A A . 19 THR HG23 1 1
18 26453 1 1 41 THR N N 4.682 -2.138 -0.288 1.00 . A A . 19 THR N 1 1
18 26454 1 1 41 THR O O 7.264 -1.773 -1.696 1.00 . A A . 19 THR O 1 1
18 26455 1 1 41 THR OG1 O 5.740 -1.733 2.256 1.00 . A A . 19 THR OG1 1 1
18 26456 1 1 42 PHE C C 8.129 1.623 -2.957 1.00 . A A . 20 PHE C 1 1
18 26457 1 1 42 PHE CA C 7.079 0.548 -3.207 1.00 . A A . 20 PHE CA 1 1
18 26458 1 1 42 PHE CB C 6.137 1.007 -4.325 1.00 . A A . 20 PHE CB 1 1
18 26459 1 1 42 PHE CD1 C 4.671 -1.025 -4.445 1.00 . A A . 20 PHE CD1 1 1
18 26460 1 1 42 PHE CD2 C 5.671 -0.220 -6.451 1.00 . A A . 20 PHE CD2 1 1
18 26461 1 1 42 PHE CE1 C 4.062 -2.041 -5.155 1.00 . A A . 20 PHE CE1 1 1
18 26462 1 1 42 PHE CE2 C 5.063 -1.231 -7.166 1.00 . A A . 20 PHE CE2 1 1
18 26463 1 1 42 PHE CG C 5.480 -0.105 -5.083 1.00 . A A . 20 PHE CG 1 1
18 26464 1 1 42 PHE CZ C 4.258 -2.141 -6.516 1.00 . A A . 20 PHE CZ 1 1
18 26465 1 1 42 PHE H H 5.707 0.919 -1.645 1.00 . A A . 20 PHE H 1 1
18 26466 1 1 42 PHE HA H 7.579 -0.358 -3.520 1.00 . A A . 20 PHE HA 1 1
18 26467 1 1 42 PHE HB2 H 5.354 1.614 -3.898 1.00 . A A . 20 PHE HB2 1 1
18 26468 1 1 42 PHE HB3 H 6.697 1.601 -5.031 1.00 . A A . 20 PHE HB3 1 1
18 26469 1 1 42 PHE HD1 H 4.520 -0.946 -3.378 1.00 . A A . 20 PHE HD1 1 1
18 26470 1 1 42 PHE HD2 H 6.300 0.494 -6.957 1.00 . A A . 20 PHE HD2 1 1
18 26471 1 1 42 PHE HE1 H 3.434 -2.755 -4.648 1.00 . A A . 20 PHE HE1 1 1
18 26472 1 1 42 PHE HE2 H 5.218 -1.307 -8.230 1.00 . A A . 20 PHE HE2 1 1
18 26473 1 1 42 PHE HZ H 3.779 -2.929 -7.071 1.00 . A A . 20 PHE HZ 1 1
18 26474 1 1 42 PHE N N 6.338 0.248 -1.992 1.00 . A A . 20 PHE N 1 1
18 26475 1 1 42 PHE O O 8.011 2.443 -2.041 1.00 . A A . 20 PHE O 1 1
18 26476 1 1 43 ASP C C 9.927 3.816 -4.496 1.00 . A A . 21 ASP C 1 1
18 26477 1 1 43 ASP CA C 10.242 2.563 -3.690 1.00 . A A . 21 ASP CA 1 1
18 26478 1 1 43 ASP CB C 11.536 1.909 -4.192 1.00 . A A . 21 ASP CB 1 1
18 26479 1 1 43 ASP CG C 12.711 2.860 -4.223 1.00 . A A . 21 ASP CG 1 1
18 26480 1 1 43 ASP H H 9.188 0.917 -4.483 1.00 . A A . 21 ASP H 1 1
18 26481 1 1 43 ASP HA H 10.358 2.835 -2.654 1.00 . A A . 21 ASP HA 1 1
18 26482 1 1 43 ASP HB2 H 11.786 1.082 -3.545 1.00 . A A . 21 ASP HB2 1 1
18 26483 1 1 43 ASP HB3 H 11.374 1.536 -5.193 1.00 . A A . 21 ASP HB3 1 1
18 26484 1 1 43 ASP N N 9.155 1.607 -3.783 1.00 . A A . 21 ASP N 1 1
18 26485 1 1 43 ASP O O 9.018 3.817 -5.326 1.00 . A A . 21 ASP O 1 1
18 26486 1 1 43 ASP OD1 O 13.126 3.338 -3.153 1.00 . A A . 21 ASP OD1 1 1
18 26487 1 1 43 ASP OD2 O 13.210 3.150 -5.326 1.00 . A A . 21 ASP OD2 1 1
18 26488 1 1 44 GLU C C 10.796 5.963 -6.456 1.00 . A A . 22 GLU C 1 1
18 26489 1 1 44 GLU CA C 10.534 6.136 -4.956 1.00 . A A . 22 GLU CA 1 1
18 26490 1 1 44 GLU CB C 11.487 7.173 -4.360 1.00 . A A . 22 GLU CB 1 1
18 26491 1 1 44 GLU CD C 13.843 7.699 -3.612 1.00 . A A . 22 GLU CD 1 1
18 26492 1 1 44 GLU CG C 12.921 6.682 -4.246 1.00 . A A . 22 GLU CG 1 1
18 26493 1 1 44 GLU H H 11.392 4.804 -3.565 1.00 . A A . 22 GLU H 1 1
18 26494 1 1 44 GLU HA H 9.517 6.473 -4.817 1.00 . A A . 22 GLU HA 1 1
18 26495 1 1 44 GLU HB2 H 11.477 8.052 -4.986 1.00 . A A . 22 GLU HB2 1 1
18 26496 1 1 44 GLU HB3 H 11.139 7.441 -3.372 1.00 . A A . 22 GLU HB3 1 1
18 26497 1 1 44 GLU HG2 H 12.934 5.786 -3.645 1.00 . A A . 22 GLU HG2 1 1
18 26498 1 1 44 GLU HG3 H 13.289 6.454 -5.235 1.00 . A A . 22 GLU HG3 1 1
18 26499 1 1 44 GLU N N 10.688 4.875 -4.247 1.00 . A A . 22 GLU N 1 1
18 26500 1 1 44 GLU O O 10.288 6.730 -7.273 1.00 . A A . 22 GLU O 1 1
18 26501 1 1 44 GLU OE1 O 14.354 8.577 -4.338 1.00 . A A . 22 GLU OE1 1 1
18 26502 1 1 44 GLU OE2 O 14.074 7.618 -2.386 1.00 . A A . 22 GLU OE2 1 1
18 26503 1 1 45 ASN C C 10.856 3.631 -8.749 1.00 . A A . 23 ASN C 1 1
18 26504 1 1 45 ASN CA C 11.867 4.632 -8.202 1.00 . A A . 23 ASN CA 1 1
18 26505 1 1 45 ASN CB C 13.281 4.065 -8.339 1.00 . A A . 23 ASN CB 1 1
18 26506 1 1 45 ASN CG C 14.350 5.043 -7.889 1.00 . A A . 23 ASN CG 1 1
18 26507 1 1 45 ASN H H 11.991 4.388 -6.110 1.00 . A A . 23 ASN H 1 1
18 26508 1 1 45 ASN HA H 11.797 5.549 -8.770 1.00 . A A . 23 ASN HA 1 1
18 26509 1 1 45 ASN HB2 H 13.362 3.169 -7.741 1.00 . A A . 23 ASN HB2 1 1
18 26510 1 1 45 ASN HB3 H 13.457 3.818 -9.370 1.00 . A A . 23 ASN HB3 1 1
18 26511 1 1 45 ASN HD21 H 14.260 4.318 -6.038 1.00 . A A . 23 ASN HD21 1 1
18 26512 1 1 45 ASN HD22 H 15.387 5.619 -6.291 1.00 . A A . 23 ASN HD22 1 1
18 26513 1 1 45 ASN N N 11.578 4.943 -6.809 1.00 . A A . 23 ASN N 1 1
18 26514 1 1 45 ASN ND2 N 14.706 4.987 -6.615 1.00 . A A . 23 ASN ND2 1 1
18 26515 1 1 45 ASN O O 11.069 3.028 -9.803 1.00 . A A . 23 ASN O 1 1
18 26516 1 1 45 ASN OD1 O 14.859 5.835 -8.682 1.00 . A A . 23 ASN OD1 1 1
18 26517 1 1 46 TYR C C 9.042 1.142 -8.543 1.00 . A A . 24 TYR C 1 1
18 26518 1 1 46 TYR CA C 8.641 2.611 -8.415 1.00 . A A . 24 TYR CA 1 1
18 26519 1 1 46 TYR CB C 8.029 3.134 -9.718 1.00 . A A . 24 TYR CB 1 1
18 26520 1 1 46 TYR CD1 C 6.329 4.823 -8.934 1.00 . A A . 24 TYR CD1 1 1
18 26521 1 1 46 TYR CD2 C 8.240 5.616 -10.117 1.00 . A A . 24 TYR CD2 1 1
18 26522 1 1 46 TYR CE1 C 5.870 6.117 -8.799 1.00 . A A . 24 TYR CE1 1 1
18 26523 1 1 46 TYR CE2 C 7.785 6.914 -9.992 1.00 . A A . 24 TYR CE2 1 1
18 26524 1 1 46 TYR CG C 7.520 4.551 -9.593 1.00 . A A . 24 TYR CG 1 1
18 26525 1 1 46 TYR CZ C 6.600 7.159 -9.329 1.00 . A A . 24 TYR CZ 1 1
18 26526 1 1 46 TYR H H 9.702 3.930 -7.148 1.00 . A A . 24 TYR H 1 1
18 26527 1 1 46 TYR HA H 7.895 2.685 -7.638 1.00 . A A . 24 TYR HA 1 1
18 26528 1 1 46 TYR HB2 H 8.776 3.113 -10.496 1.00 . A A . 24 TYR HB2 1 1
18 26529 1 1 46 TYR HB3 H 7.198 2.503 -9.999 1.00 . A A . 24 TYR HB3 1 1
18 26530 1 1 46 TYR HD1 H 5.759 4.004 -8.520 1.00 . A A . 24 TYR HD1 1 1
18 26531 1 1 46 TYR HD2 H 9.169 5.419 -10.632 1.00 . A A . 24 TYR HD2 1 1
18 26532 1 1 46 TYR HE1 H 4.941 6.309 -8.284 1.00 . A A . 24 TYR HE1 1 1
18 26533 1 1 46 TYR HE2 H 8.357 7.731 -10.407 1.00 . A A . 24 TYR HE2 1 1
18 26534 1 1 46 TYR HH H 5.970 8.635 -8.267 1.00 . A A . 24 TYR HH 1 1
18 26535 1 1 46 TYR N N 9.763 3.457 -8.007 1.00 . A A . 24 TYR N 1 1
18 26536 1 1 46 TYR O O 8.632 0.447 -9.476 1.00 . A A . 24 TYR O 1 1
18 26537 1 1 46 TYR OH O 6.145 8.452 -9.196 1.00 . A A . 24 TYR OH 1 1
18 26538 1 1 47 ASN C C 9.577 -1.306 -6.206 1.00 . A A . 25 ASN C 1 1
18 26539 1 1 47 ASN CA C 10.157 -0.748 -7.495 1.00 . A A . 25 ASN CA 1 1
18 26540 1 1 47 ASN CB C 11.673 -0.984 -7.522 1.00 . A A . 25 ASN CB 1 1
18 26541 1 1 47 ASN CG C 12.331 -0.472 -8.789 1.00 . A A . 25 ASN CG 1 1
18 26542 1 1 47 ASN H H 10.195 1.288 -6.925 1.00 . A A . 25 ASN H 1 1
18 26543 1 1 47 ASN HA H 9.702 -1.253 -8.334 1.00 . A A . 25 ASN HA 1 1
18 26544 1 1 47 ASN HB2 H 12.123 -0.479 -6.680 1.00 . A A . 25 ASN HB2 1 1
18 26545 1 1 47 ASN HB3 H 11.866 -2.045 -7.442 1.00 . A A . 25 ASN HB3 1 1
18 26546 1 1 47 ASN HD21 H 12.895 1.183 -7.851 1.00 . A A . 25 ASN HD21 1 1
18 26547 1 1 47 ASN HD22 H 13.350 1.072 -9.514 1.00 . A A . 25 ASN HD22 1 1
18 26548 1 1 47 ASN N N 9.832 0.671 -7.589 1.00 . A A . 25 ASN N 1 1
18 26549 1 1 47 ASN ND2 N 12.915 0.713 -8.710 1.00 . A A . 25 ASN ND2 1 1
18 26550 1 1 47 ASN O O 9.506 -0.599 -5.206 1.00 . A A . 25 ASN O 1 1
18 26551 1 1 47 ASN OD1 O 12.346 -1.152 -9.816 1.00 . A A . 25 ASN OD1 1 1
18 26552 1 1 48 LEU C C 9.650 -3.429 -3.988 1.00 . A A . 26 LEU C 1 1
18 26553 1 1 48 LEU CA C 8.574 -3.171 -5.044 1.00 . A A . 26 LEU CA 1 1
18 26554 1 1 48 LEU CB C 7.868 -4.472 -5.423 1.00 . A A . 26 LEU CB 1 1
18 26555 1 1 48 LEU CD1 C 6.369 -4.417 -3.424 1.00 . A A . 26 LEU CD1 1 1
18 26556 1 1 48 LEU CD2 C 6.590 -6.511 -4.764 1.00 . A A . 26 LEU CD2 1 1
18 26557 1 1 48 LEU CG C 7.307 -5.274 -4.254 1.00 . A A . 26 LEU CG 1 1
18 26558 1 1 48 LEU H H 9.206 -3.079 -7.054 1.00 . A A . 26 LEU H 1 1
18 26559 1 1 48 LEU HA H 7.844 -2.486 -4.635 1.00 . A A . 26 LEU HA 1 1
18 26560 1 1 48 LEU HB2 H 7.052 -4.230 -6.089 1.00 . A A . 26 LEU HB2 1 1
18 26561 1 1 48 LEU HB3 H 8.568 -5.096 -5.956 1.00 . A A . 26 LEU HB3 1 1
18 26562 1 1 48 LEU HD11 H 5.573 -4.045 -4.051 1.00 . A A . 26 LEU HD11 1 1
18 26563 1 1 48 LEU HD12 H 6.919 -3.584 -3.008 1.00 . A A . 26 LEU HD12 1 1
18 26564 1 1 48 LEU HD13 H 5.953 -5.009 -2.624 1.00 . A A . 26 LEU HD13 1 1
18 26565 1 1 48 LEU HD21 H 6.207 -7.075 -3.927 1.00 . A A . 26 LEU HD21 1 1
18 26566 1 1 48 LEU HD22 H 7.281 -7.121 -5.325 1.00 . A A . 26 LEU HD22 1 1
18 26567 1 1 48 LEU HD23 H 5.771 -6.215 -5.403 1.00 . A A . 26 LEU HD23 1 1
18 26568 1 1 48 LEU HG H 8.120 -5.592 -3.619 1.00 . A A . 26 LEU HG 1 1
18 26569 1 1 48 LEU N N 9.144 -2.554 -6.226 1.00 . A A . 26 LEU N 1 1
18 26570 1 1 48 LEU O O 10.702 -4.004 -4.280 1.00 . A A . 26 LEU O 1 1
18 26571 1 1 49 LEU C C 9.804 -4.289 -0.739 1.00 . A A . 27 LEU C 1 1
18 26572 1 1 49 LEU CA C 10.296 -3.172 -1.652 1.00 . A A . 27 LEU CA 1 1
18 26573 1 1 49 LEU CB C 10.413 -1.883 -0.837 1.00 . A A . 27 LEU CB 1 1
18 26574 1 1 49 LEU CD1 C 10.846 0.577 -0.739 1.00 . A A . 27 LEU CD1 1 1
18 26575 1 1 49 LEU CD2 C 12.429 -0.917 -1.963 1.00 . A A . 27 LEU CD2 1 1
18 26576 1 1 49 LEU CG C 10.976 -0.678 -1.587 1.00 . A A . 27 LEU CG 1 1
18 26577 1 1 49 LEU H H 8.540 -2.498 -2.614 1.00 . A A . 27 LEU H 1 1
18 26578 1 1 49 LEU HA H 11.264 -3.433 -2.048 1.00 . A A . 27 LEU HA 1 1
18 26579 1 1 49 LEU HB2 H 9.430 -1.625 -0.472 1.00 . A A . 27 LEU HB2 1 1
18 26580 1 1 49 LEU HB3 H 11.051 -2.079 0.013 1.00 . A A . 27 LEU HB3 1 1
18 26581 1 1 49 LEU HD11 H 11.273 1.415 -1.269 1.00 . A A . 27 LEU HD11 1 1
18 26582 1 1 49 LEU HD12 H 11.369 0.437 0.196 1.00 . A A . 27 LEU HD12 1 1
18 26583 1 1 49 LEU HD13 H 9.801 0.771 -0.541 1.00 . A A . 27 LEU HD13 1 1
18 26584 1 1 49 LEU HD21 H 12.493 -1.770 -2.622 1.00 . A A . 27 LEU HD21 1 1
18 26585 1 1 49 LEU HD22 H 13.006 -1.105 -1.071 1.00 . A A . 27 LEU HD22 1 1
18 26586 1 1 49 LEU HD23 H 12.818 -0.044 -2.466 1.00 . A A . 27 LEU HD23 1 1
18 26587 1 1 49 LEU HG H 10.410 -0.530 -2.496 1.00 . A A . 27 LEU HG 1 1
18 26588 1 1 49 LEU N N 9.382 -2.982 -2.770 1.00 . A A . 27 LEU N 1 1
18 26589 1 1 49 LEU O O 10.545 -5.220 -0.420 1.00 . A A . 27 LEU O 1 1
18 26590 1 1 50 ASP C C 6.543 -5.479 0.295 1.00 . A A . 28 ASP C 1 1
18 26591 1 1 50 ASP CA C 7.977 -5.113 0.650 1.00 . A A . 28 ASP CA 1 1
18 26592 1 1 50 ASP CB C 8.020 -4.483 2.044 1.00 . A A . 28 ASP CB 1 1
18 26593 1 1 50 ASP CG C 7.262 -5.288 3.083 1.00 . A A . 28 ASP CG 1 1
18 26594 1 1 50 ASP H H 7.980 -3.474 -0.692 1.00 . A A . 28 ASP H 1 1
18 26595 1 1 50 ASP HA H 8.576 -6.010 0.649 1.00 . A A . 28 ASP HA 1 1
18 26596 1 1 50 ASP HB2 H 9.048 -4.403 2.362 1.00 . A A . 28 ASP HB2 1 1
18 26597 1 1 50 ASP HB3 H 7.586 -3.495 1.997 1.00 . A A . 28 ASP HB3 1 1
18 26598 1 1 50 ASP N N 8.545 -4.188 -0.326 1.00 . A A . 28 ASP N 1 1
18 26599 1 1 50 ASP O O 5.758 -4.624 -0.106 1.00 . A A . 28 ASP O 1 1
18 26600 1 1 50 ASP OD1 O 6.046 -5.060 3.251 1.00 . A A . 28 ASP OD1 1 1
18 26601 1 1 50 ASP OD2 O 7.882 -6.144 3.746 1.00 . A A . 28 ASP OD2 1 1
18 26602 1 1 51 THR C C 4.274 -7.810 1.484 1.00 . A A . 29 THR C 1 1
18 26603 1 1 51 THR CA C 4.861 -7.221 0.204 1.00 . A A . 29 THR CA 1 1
18 26604 1 1 51 THR CB C 4.839 -8.286 -0.903 1.00 . A A . 29 THR CB 1 1
18 26605 1 1 51 THR CG2 C 3.413 -8.601 -1.320 1.00 . A A . 29 THR CG2 1 1
18 26606 1 1 51 THR H H 6.900 -7.398 0.717 1.00 . A A . 29 THR H 1 1
18 26607 1 1 51 THR HA H 4.258 -6.381 -0.112 1.00 . A A . 29 THR HA 1 1
18 26608 1 1 51 THR HB H 5.296 -9.188 -0.525 1.00 . A A . 29 THR HB 1 1
18 26609 1 1 51 THR HG1 H 6.368 -7.344 -1.735 1.00 . A A . 29 THR HG1 1 1
18 26610 1 1 51 THR HG21 H 2.878 -9.021 -0.481 1.00 . A A . 29 THR HG21 1 1
18 26611 1 1 51 THR HG22 H 3.423 -9.312 -2.133 1.00 . A A . 29 THR HG22 1 1
18 26612 1 1 51 THR HG23 H 2.922 -7.693 -1.640 1.00 . A A . 29 THR HG23 1 1
18 26613 1 1 51 THR N N 6.212 -6.751 0.441 1.00 . A A . 29 THR N 1 1
18 26614 1 1 51 THR O O 4.814 -8.771 2.039 1.00 . A A . 29 THR O 1 1
18 26615 1 1 51 THR OG1 O 5.582 -7.823 -2.038 1.00 . A A . 29 THR OG1 1 1
18 26616 1 1 52 SER C C 1.044 -7.844 3.017 1.00 . A A . 30 SER C 1 1
18 26617 1 1 52 SER CA C 2.554 -7.688 3.190 1.00 . A A . 30 SER CA 1 1
18 26618 1 1 52 SER CB C 2.861 -6.703 4.319 1.00 . A A . 30 SER CB 1 1
18 26619 1 1 52 SER H H 2.778 -6.478 1.470 1.00 . A A . 30 SER H 1 1
18 26620 1 1 52 SER HA H 2.978 -8.649 3.440 1.00 . A A . 30 SER HA 1 1
18 26621 1 1 52 SER HB2 H 2.496 -5.723 4.049 1.00 . A A . 30 SER HB2 1 1
18 26622 1 1 52 SER HB3 H 2.374 -7.031 5.224 1.00 . A A . 30 SER HB3 1 1
18 26623 1 1 52 SER HG H 4.696 -6.203 3.795 1.00 . A A . 30 SER HG 1 1
18 26624 1 1 52 SER N N 3.179 -7.233 1.959 1.00 . A A . 30 SER N 1 1
18 26625 1 1 52 SER O O 0.441 -7.219 2.142 1.00 . A A . 30 SER O 1 1
18 26626 1 1 52 SER OG O 4.259 -6.618 4.559 1.00 . A A . 30 SER OG 1 1
18 26627 1 1 53 GLY C C -1.470 -9.640 2.606 1.00 . A A . 31 GLY C 1 1
18 26628 1 1 53 GLY CA C -0.993 -8.879 3.824 1.00 . A A . 31 GLY CA 1 1
18 26629 1 1 53 GLY H H 0.991 -9.208 4.484 1.00 . A A . 31 GLY H 1 1
18 26630 1 1 53 GLY HA2 H -1.286 -9.423 4.711 1.00 . A A . 31 GLY HA2 1 1
18 26631 1 1 53 GLY HA3 H -1.469 -7.910 3.838 1.00 . A A . 31 GLY HA3 1 1
18 26632 1 1 53 GLY N N 0.446 -8.693 3.845 1.00 . A A . 31 GLY N 1 1
18 26633 1 1 53 GLY O O -0.712 -10.389 1.994 1.00 . A A . 31 GLY O 1 1
18 26634 1 1 54 VAL C C -2.589 -9.748 -0.207 1.00 . A A . 32 VAL C 1 1
18 26635 1 1 54 VAL CA C -3.330 -10.094 1.086 1.00 . A A . 32 VAL CA 1 1
18 26636 1 1 54 VAL CB C -4.819 -9.712 0.946 1.00 . A A . 32 VAL CB 1 1
18 26637 1 1 54 VAL CG1 C -5.470 -10.472 -0.197 1.00 . A A . 32 VAL CG1 1 1
18 26638 1 1 54 VAL CG2 C -5.558 -9.976 2.246 1.00 . A A . 32 VAL CG2 1 1
18 26639 1 1 54 VAL H H -3.276 -8.801 2.767 1.00 . A A . 32 VAL H 1 1
18 26640 1 1 54 VAL HA H -3.266 -11.161 1.250 1.00 . A A . 32 VAL HA 1 1
18 26641 1 1 54 VAL HB H -4.879 -8.655 0.729 1.00 . A A . 32 VAL HB 1 1
18 26642 1 1 54 VAL HG11 H -4.936 -10.268 -1.114 1.00 . A A . 32 VAL HG11 1 1
18 26643 1 1 54 VAL HG12 H -6.497 -10.152 -0.302 1.00 . A A . 32 VAL HG12 1 1
18 26644 1 1 54 VAL HG13 H -5.441 -11.531 0.010 1.00 . A A . 32 VAL HG13 1 1
18 26645 1 1 54 VAL HG21 H -5.104 -9.400 3.040 1.00 . A A . 32 VAL HG21 1 1
18 26646 1 1 54 VAL HG22 H -5.500 -11.028 2.485 1.00 . A A . 32 VAL HG22 1 1
18 26647 1 1 54 VAL HG23 H -6.592 -9.687 2.137 1.00 . A A . 32 VAL HG23 1 1
18 26648 1 1 54 VAL N N -2.727 -9.423 2.237 1.00 . A A . 32 VAL N 1 1
18 26649 1 1 54 VAL O O -2.675 -10.469 -1.202 1.00 . A A . 32 VAL O 1 1
18 26650 1 1 55 ALA C C -0.027 -9.250 -1.747 1.00 . A A . 33 ALA C 1 1
18 26651 1 1 55 ALA CA C -1.071 -8.214 -1.332 1.00 . A A . 33 ALA CA 1 1
18 26652 1 1 55 ALA CB C -0.407 -6.878 -1.041 1.00 . A A . 33 ALA CB 1 1
18 26653 1 1 55 ALA H H -1.768 -8.153 0.662 1.00 . A A . 33 ALA H 1 1
18 26654 1 1 55 ALA HA H -1.765 -8.072 -2.147 1.00 . A A . 33 ALA HA 1 1
18 26655 1 1 55 ALA HB1 H 0.054 -6.503 -1.941 1.00 . A A . 33 ALA HB1 1 1
18 26656 1 1 55 ALA HB2 H 0.349 -7.008 -0.279 1.00 . A A . 33 ALA HB2 1 1
18 26657 1 1 55 ALA HB3 H -1.149 -6.173 -0.694 1.00 . A A . 33 ALA HB3 1 1
18 26658 1 1 55 ALA N N -1.829 -8.662 -0.172 1.00 . A A . 33 ALA N 1 1
18 26659 1 1 55 ALA O O 0.526 -9.178 -2.842 1.00 . A A . 33 ALA O 1 1
18 26660 1 1 56 LYS C C 0.656 -12.239 -2.184 1.00 . A A . 34 LYS C 1 1
18 26661 1 1 56 LYS CA C 1.199 -11.263 -1.146 1.00 . A A . 34 LYS CA 1 1
18 26662 1 1 56 LYS CB C 1.558 -12.010 0.141 1.00 . A A . 34 LYS CB 1 1
18 26663 1 1 56 LYS CD C 2.515 -11.896 2.474 1.00 . A A . 34 LYS CD 1 1
18 26664 1 1 56 LYS CE C 1.258 -12.490 3.094 1.00 . A A . 34 LYS CE 1 1
18 26665 1 1 56 LYS CG C 2.207 -11.128 1.196 1.00 . A A . 34 LYS CG 1 1
18 26666 1 1 56 LYS H H -0.232 -10.214 -0.003 1.00 . A A . 34 LYS H 1 1
18 26667 1 1 56 LYS HA H 2.090 -10.798 -1.540 1.00 . A A . 34 LYS HA 1 1
18 26668 1 1 56 LYS HB2 H 0.658 -12.433 0.562 1.00 . A A . 34 LYS HB2 1 1
18 26669 1 1 56 LYS HB3 H 2.240 -12.805 -0.099 1.00 . A A . 34 LYS HB3 1 1
18 26670 1 1 56 LYS HD2 H 3.201 -12.698 2.242 1.00 . A A . 34 LYS HD2 1 1
18 26671 1 1 56 LYS HD3 H 2.973 -11.223 3.184 1.00 . A A . 34 LYS HD3 1 1
18 26672 1 1 56 LYS HE2 H 0.523 -11.708 3.209 1.00 . A A . 34 LYS HE2 1 1
18 26673 1 1 56 LYS HE3 H 0.871 -13.251 2.432 1.00 . A A . 34 LYS HE3 1 1
18 26674 1 1 56 LYS HG2 H 3.130 -10.732 0.798 1.00 . A A . 34 LYS HG2 1 1
18 26675 1 1 56 LYS HG3 H 1.538 -10.312 1.429 1.00 . A A . 34 LYS HG3 1 1
18 26676 1 1 56 LYS HZ1 H 2.315 -13.780 4.355 1.00 . A A . 34 LYS HZ1 1 1
18 26677 1 1 56 LYS HZ2 H 0.680 -13.596 4.770 1.00 . A A . 34 LYS HZ2 1 1
18 26678 1 1 56 LYS HZ3 H 1.782 -12.357 5.110 1.00 . A A . 34 LYS HZ3 1 1
18 26679 1 1 56 LYS N N 0.237 -10.212 -0.865 1.00 . A A . 34 LYS N 1 1
18 26680 1 1 56 LYS NZ N 1.527 -13.097 4.424 1.00 . A A . 34 LYS NZ 1 1
18 26681 1 1 56 LYS O O 1.396 -12.722 -3.038 1.00 . A A . 34 LYS O 1 1
18 26682 1 1 57 VAL C C -1.837 -12.724 -4.258 1.00 . A A . 35 VAL C 1 1
18 26683 1 1 57 VAL CA C -1.266 -13.455 -3.044 1.00 . A A . 35 VAL CA 1 1
18 26684 1 1 57 VAL CB C -2.375 -14.288 -2.364 1.00 . A A . 35 VAL CB 1 1
18 26685 1 1 57 VAL CG1 C -1.791 -15.139 -1.247 1.00 . A A . 35 VAL CG1 1 1
18 26686 1 1 57 VAL CG2 C -3.486 -13.396 -1.831 1.00 . A A . 35 VAL CG2 1 1
18 26687 1 1 57 VAL H H -1.194 -12.074 -1.437 1.00 . A A . 35 VAL H 1 1
18 26688 1 1 57 VAL HA H -0.499 -14.133 -3.383 1.00 . A A . 35 VAL HA 1 1
18 26689 1 1 57 VAL HB H -2.801 -14.953 -3.104 1.00 . A A . 35 VAL HB 1 1
18 26690 1 1 57 VAL HG11 H -1.077 -15.836 -1.659 1.00 . A A . 35 VAL HG11 1 1
18 26691 1 1 57 VAL HG12 H -2.585 -15.684 -0.756 1.00 . A A . 35 VAL HG12 1 1
18 26692 1 1 57 VAL HG13 H -1.297 -14.499 -0.528 1.00 . A A . 35 VAL HG13 1 1
18 26693 1 1 57 VAL HG21 H -3.075 -12.702 -1.111 1.00 . A A . 35 VAL HG21 1 1
18 26694 1 1 57 VAL HG22 H -4.240 -14.004 -1.353 1.00 . A A . 35 VAL HG22 1 1
18 26695 1 1 57 VAL HG23 H -3.929 -12.847 -2.648 1.00 . A A . 35 VAL HG23 1 1
18 26696 1 1 57 VAL N N -0.642 -12.516 -2.117 1.00 . A A . 35 VAL N 1 1
18 26697 1 1 57 VAL O O -2.040 -13.320 -5.317 1.00 . A A . 35 VAL O 1 1
18 26698 1 1 58 ILE C C -1.420 -10.356 -6.199 1.00 . A A . 36 ILE C 1 1
18 26699 1 1 58 ILE CA C -2.553 -10.590 -5.192 1.00 . A A . 36 ILE CA 1 1
18 26700 1 1 58 ILE CB C -3.086 -9.243 -4.643 1.00 . A A . 36 ILE CB 1 1
18 26701 1 1 58 ILE CD1 C -4.877 -8.253 -3.127 1.00 . A A . 36 ILE CD1 1 1
18 26702 1 1 58 ILE CG1 C -4.415 -9.462 -3.909 1.00 . A A . 36 ILE CG1 1 1
18 26703 1 1 58 ILE CG2 C -3.260 -8.216 -5.751 1.00 . A A . 36 ILE CG2 1 1
18 26704 1 1 58 ILE H H -1.964 -11.029 -3.209 1.00 . A A . 36 ILE H 1 1
18 26705 1 1 58 ILE HA H -3.365 -11.103 -5.689 1.00 . A A . 36 ILE HA 1 1
18 26706 1 1 58 ILE HB H -2.362 -8.857 -3.942 1.00 . A A . 36 ILE HB 1 1
18 26707 1 1 58 ILE HD11 H -4.992 -7.414 -3.797 1.00 . A A . 36 ILE HD11 1 1
18 26708 1 1 58 ILE HD12 H -4.146 -8.013 -2.371 1.00 . A A . 36 ILE HD12 1 1
18 26709 1 1 58 ILE HD13 H -5.825 -8.469 -2.655 1.00 . A A . 36 ILE HD13 1 1
18 26710 1 1 58 ILE HG12 H -5.183 -9.702 -4.630 1.00 . A A . 36 ILE HG12 1 1
18 26711 1 1 58 ILE HG13 H -4.311 -10.286 -3.217 1.00 . A A . 36 ILE HG13 1 1
18 26712 1 1 58 ILE HG21 H -2.317 -8.069 -6.256 1.00 . A A . 36 ILE HG21 1 1
18 26713 1 1 58 ILE HG22 H -3.589 -7.279 -5.327 1.00 . A A . 36 ILE HG22 1 1
18 26714 1 1 58 ILE HG23 H -3.996 -8.570 -6.458 1.00 . A A . 36 ILE HG23 1 1
18 26715 1 1 58 ILE N N -2.091 -11.431 -4.095 1.00 . A A . 36 ILE N 1 1
18 26716 1 1 58 ILE O O -0.247 -10.314 -5.822 1.00 . A A . 36 ILE O 1 1
18 26717 1 1 59 GLU C C -0.213 -8.597 -8.433 1.00 . A A . 37 GLU C 1 1
18 26718 1 1 59 GLU CA C -0.769 -10.019 -8.517 1.00 . A A . 37 GLU CA 1 1
18 26719 1 1 59 GLU CB C -1.368 -10.295 -9.899 1.00 . A A . 37 GLU CB 1 1
18 26720 1 1 59 GLU CD C -3.195 -9.809 -11.574 1.00 . A A . 37 GLU CD 1 1
18 26721 1 1 59 GLU CG C -2.642 -9.515 -10.195 1.00 . A A . 37 GLU CG 1 1
18 26722 1 1 59 GLU H H -2.711 -10.304 -7.726 1.00 . A A . 37 GLU H 1 1
18 26723 1 1 59 GLU HA H 0.041 -10.712 -8.346 1.00 . A A . 37 GLU HA 1 1
18 26724 1 1 59 GLU HB2 H -0.637 -10.039 -10.650 1.00 . A A . 37 GLU HB2 1 1
18 26725 1 1 59 GLU HB3 H -1.593 -11.348 -9.975 1.00 . A A . 37 GLU HB3 1 1
18 26726 1 1 59 GLU HG2 H -3.390 -9.779 -9.461 1.00 . A A . 37 GLU HG2 1 1
18 26727 1 1 59 GLU HG3 H -2.428 -8.458 -10.127 1.00 . A A . 37 GLU HG3 1 1
18 26728 1 1 59 GLU N N -1.764 -10.245 -7.477 1.00 . A A . 37 GLU N 1 1
18 26729 1 1 59 GLU O O -0.964 -7.638 -8.244 1.00 . A A . 37 GLU O 1 1
18 26730 1 1 59 GLU OE1 O -2.506 -9.509 -12.571 1.00 . A A . 37 GLU OE1 1 1
18 26731 1 1 59 GLU OE2 O -4.308 -10.362 -11.673 1.00 . A A . 37 GLU OE2 1 1
18 26732 1 1 60 LYS C C 1.262 -6.149 -9.396 1.00 . A A . 38 LYS C 1 1
18 26733 1 1 60 LYS CA C 1.795 -7.194 -8.421 1.00 . A A . 38 LYS CA 1 1
18 26734 1 1 60 LYS CB C 3.310 -7.367 -8.591 1.00 . A A . 38 LYS CB 1 1
18 26735 1 1 60 LYS CD C 3.432 -9.061 -6.718 1.00 . A A . 38 LYS CD 1 1
18 26736 1 1 60 LYS CE C 4.171 -9.495 -5.462 1.00 . A A . 38 LYS CE 1 1
18 26737 1 1 60 LYS CG C 4.033 -7.799 -7.318 1.00 . A A . 38 LYS CG 1 1
18 26738 1 1 60 LYS H H 1.629 -9.267 -8.822 1.00 . A A . 38 LYS H 1 1
18 26739 1 1 60 LYS HA H 1.601 -6.849 -7.416 1.00 . A A . 38 LYS HA 1 1
18 26740 1 1 60 LYS HB2 H 3.490 -8.112 -9.350 1.00 . A A . 38 LYS HB2 1 1
18 26741 1 1 60 LYS HB3 H 3.731 -6.427 -8.915 1.00 . A A . 38 LYS HB3 1 1
18 26742 1 1 60 LYS HD2 H 2.400 -8.869 -6.466 1.00 . A A . 38 LYS HD2 1 1
18 26743 1 1 60 LYS HD3 H 3.483 -9.853 -7.449 1.00 . A A . 38 LYS HD3 1 1
18 26744 1 1 60 LYS HE2 H 4.189 -8.668 -4.767 1.00 . A A . 38 LYS HE2 1 1
18 26745 1 1 60 LYS HE3 H 3.639 -10.323 -5.016 1.00 . A A . 38 LYS HE3 1 1
18 26746 1 1 60 LYS HG2 H 5.069 -7.984 -7.552 1.00 . A A . 38 LYS HG2 1 1
18 26747 1 1 60 LYS HG3 H 3.964 -7.001 -6.593 1.00 . A A . 38 LYS HG3 1 1
18 26748 1 1 60 LYS HZ1 H 5.572 -10.762 -6.358 1.00 . A A . 38 LYS HZ1 1 1
18 26749 1 1 60 LYS HZ2 H 6.066 -10.139 -4.858 1.00 . A A . 38 LYS HZ2 1 1
18 26750 1 1 60 LYS HZ3 H 6.084 -9.151 -6.236 1.00 . A A . 38 LYS HZ3 1 1
18 26751 1 1 60 LYS N N 1.105 -8.475 -8.583 1.00 . A A . 38 LYS N 1 1
18 26752 1 1 60 LYS NZ N 5.568 -9.916 -5.749 1.00 . A A . 38 LYS NZ 1 1
18 26753 1 1 60 LYS O O 1.045 -5.003 -9.017 1.00 . A A . 38 LYS O 1 1
18 26754 1 1 61 SER C C 1.173 -4.454 -12.007 1.00 . A A . 39 SER C 1 1
18 26755 1 1 61 SER CA C 0.388 -5.729 -11.650 1.00 . A A . 39 SER CA 1 1
18 26756 1 1 61 SER CB C -1.009 -5.371 -11.124 1.00 . A A . 39 SER CB 1 1
18 26757 1 1 61 SER H H 1.434 -7.432 -10.922 1.00 . A A . 39 SER H 1 1
18 26758 1 1 61 SER HA H 0.277 -6.325 -12.543 1.00 . A A . 39 SER HA 1 1
18 26759 1 1 61 SER HB2 H -0.914 -4.744 -10.250 1.00 . A A . 39 SER HB2 1 1
18 26760 1 1 61 SER HB3 H -1.553 -4.838 -11.892 1.00 . A A . 39 SER HB3 1 1
18 26761 1 1 61 SER HG H -1.522 -6.785 -9.861 1.00 . A A . 39 SER HG 1 1
18 26762 1 1 61 SER N N 1.080 -6.553 -10.654 1.00 . A A . 39 SER N 1 1
18 26763 1 1 61 SER O O 2.211 -4.162 -11.409 1.00 . A A . 39 SER O 1 1
18 26764 1 1 61 SER OG O -1.734 -6.539 -10.774 1.00 . A A . 39 SER OG 1 1
18 26765 1 1 62 PRO C C 0.833 -1.283 -12.400 1.00 . A A . 40 PRO C 1 1
18 26766 1 1 62 PRO CA C 1.270 -2.383 -13.370 1.00 . A A . 40 PRO CA 1 1
18 26767 1 1 62 PRO CB C 0.698 -2.098 -14.772 1.00 . A A . 40 PRO CB 1 1
18 26768 1 1 62 PRO CD C -0.392 -4.050 -13.928 1.00 . A A . 40 PRO CD 1 1
18 26769 1 1 62 PRO CG C -0.006 -3.345 -15.192 1.00 . A A . 40 PRO CG 1 1
18 26770 1 1 62 PRO HA H 2.349 -2.417 -13.418 1.00 . A A . 40 PRO HA 1 1
18 26771 1 1 62 PRO HB2 H 0.016 -1.264 -14.718 1.00 . A A . 40 PRO HB2 1 1
18 26772 1 1 62 PRO HB3 H 1.507 -1.859 -15.448 1.00 . A A . 40 PRO HB3 1 1
18 26773 1 1 62 PRO HD2 H -1.340 -3.684 -13.562 1.00 . A A . 40 PRO HD2 1 1
18 26774 1 1 62 PRO HD3 H -0.429 -5.118 -14.084 1.00 . A A . 40 PRO HD3 1 1
18 26775 1 1 62 PRO HG2 H -0.887 -3.093 -15.763 1.00 . A A . 40 PRO HG2 1 1
18 26776 1 1 62 PRO HG3 H 0.659 -3.962 -15.778 1.00 . A A . 40 PRO HG3 1 1
18 26777 1 1 62 PRO N N 0.701 -3.690 -13.017 1.00 . A A . 40 PRO N 1 1
18 26778 1 1 62 PRO O O 0.554 -0.154 -12.807 1.00 . A A . 40 PRO O 1 1
18 26779 1 1 63 ILE C C 1.265 0.544 -10.037 1.00 . A A . 41 ILE C 1 1
18 26780 1 1 63 ILE CA C 0.361 -0.683 -10.083 1.00 . A A . 41 ILE CA 1 1
18 26781 1 1 63 ILE CB C 0.324 -1.352 -8.689 1.00 . A A . 41 ILE CB 1 1
18 26782 1 1 63 ILE CD1 C -0.826 -3.170 -7.325 1.00 . A A . 41 ILE CD1 1 1
18 26783 1 1 63 ILE CG1 C -0.709 -2.478 -8.667 1.00 . A A . 41 ILE CG1 1 1
18 26784 1 1 63 ILE CG2 C 0.013 -0.328 -7.606 1.00 . A A . 41 ILE CG2 1 1
18 26785 1 1 63 ILE H H 1.084 -2.521 -10.850 1.00 . A A . 41 ILE H 1 1
18 26786 1 1 63 ILE HA H -0.642 -0.364 -10.331 1.00 . A A . 41 ILE HA 1 1
18 26787 1 1 63 ILE HB H 1.301 -1.766 -8.488 1.00 . A A . 41 ILE HB 1 1
18 26788 1 1 63 ILE HD11 H -1.541 -3.977 -7.397 1.00 . A A . 41 ILE HD11 1 1
18 26789 1 1 63 ILE HD12 H -1.156 -2.460 -6.582 1.00 . A A . 41 ILE HD12 1 1
18 26790 1 1 63 ILE HD13 H 0.140 -3.568 -7.041 1.00 . A A . 41 ILE HD13 1 1
18 26791 1 1 63 ILE HG12 H -1.677 -2.070 -8.915 1.00 . A A . 41 ILE HG12 1 1
18 26792 1 1 63 ILE HG13 H -0.437 -3.221 -9.403 1.00 . A A . 41 ILE HG13 1 1
18 26793 1 1 63 ILE HG21 H -0.023 -0.820 -6.643 1.00 . A A . 41 ILE HG21 1 1
18 26794 1 1 63 ILE HG22 H -0.944 0.129 -7.810 1.00 . A A . 41 ILE HG22 1 1
18 26795 1 1 63 ILE HG23 H 0.780 0.429 -7.594 1.00 . A A . 41 ILE HG23 1 1
18 26796 1 1 63 ILE N N 0.798 -1.618 -11.114 1.00 . A A . 41 ILE N 1 1
18 26797 1 1 63 ILE O O 0.799 1.654 -9.797 1.00 . A A . 41 ILE O 1 1
18 26798 1 1 64 ALA C C 3.158 2.565 -11.176 1.00 . A A . 42 ALA C 1 1
18 26799 1 1 64 ALA CA C 3.535 1.414 -10.247 1.00 . A A . 42 ALA CA 1 1
18 26800 1 1 64 ALA CB C 4.916 0.881 -10.596 1.00 . A A . 42 ALA CB 1 1
18 26801 1 1 64 ALA H H 2.841 -0.561 -10.555 1.00 . A A . 42 ALA H 1 1
18 26802 1 1 64 ALA HA H 3.566 1.783 -9.231 1.00 . A A . 42 ALA HA 1 1
18 26803 1 1 64 ALA HB1 H 4.914 0.518 -11.614 1.00 . A A . 42 ALA HB1 1 1
18 26804 1 1 64 ALA HB2 H 5.169 0.073 -9.926 1.00 . A A . 42 ALA HB2 1 1
18 26805 1 1 64 ALA HB3 H 5.643 1.672 -10.497 1.00 . A A . 42 ALA HB3 1 1
18 26806 1 1 64 ALA N N 2.550 0.339 -10.304 1.00 . A A . 42 ALA N 1 1
18 26807 1 1 64 ALA O O 3.346 3.738 -10.841 1.00 . A A . 42 ALA O 1 1
18 26808 1 1 65 GLU C C 0.998 4.021 -12.737 1.00 . A A . 43 GLU C 1 1
18 26809 1 1 65 GLU CA C 2.165 3.214 -13.304 1.00 . A A . 43 GLU CA 1 1
18 26810 1 1 65 GLU CB C 1.751 2.528 -14.610 1.00 . A A . 43 GLU CB 1 1
18 26811 1 1 65 GLU CD C 2.690 4.344 -16.086 1.00 . A A . 43 GLU CD 1 1
18 26812 1 1 65 GLU CG C 1.483 3.490 -15.755 1.00 . A A . 43 GLU CG 1 1
18 26813 1 1 65 GLU H H 2.507 1.265 -12.549 1.00 . A A . 43 GLU H 1 1
18 26814 1 1 65 GLU HA H 2.991 3.883 -13.501 1.00 . A A . 43 GLU HA 1 1
18 26815 1 1 65 GLU HB2 H 2.538 1.854 -14.912 1.00 . A A . 43 GLU HB2 1 1
18 26816 1 1 65 GLU HB3 H 0.851 1.958 -14.432 1.00 . A A . 43 GLU HB3 1 1
18 26817 1 1 65 GLU HG2 H 1.214 2.921 -16.632 1.00 . A A . 43 GLU HG2 1 1
18 26818 1 1 65 GLU HG3 H 0.665 4.139 -15.479 1.00 . A A . 43 GLU HG3 1 1
18 26819 1 1 65 GLU N N 2.609 2.221 -12.336 1.00 . A A . 43 GLU N 1 1
18 26820 1 1 65 GLU O O 0.888 5.226 -12.953 1.00 . A A . 43 GLU O 1 1
18 26821 1 1 65 GLU OE1 O 3.691 3.798 -16.595 1.00 . A A . 43 GLU OE1 1 1
18 26822 1 1 65 GLU OE2 O 2.644 5.566 -15.843 1.00 . A A . 43 GLU OE2 1 1
18 26823 1 1 66 ILE C C -0.582 4.793 -10.149 1.00 . A A . 44 ILE C 1 1
18 26824 1 1 66 ILE CA C -1.011 4.024 -11.399 1.00 . A A . 44 ILE CA 1 1
18 26825 1 1 66 ILE CB C -2.137 3.028 -11.040 1.00 . A A . 44 ILE CB 1 1
18 26826 1 1 66 ILE CD1 C -2.787 2.657 -13.488 1.00 . A A . 44 ILE CD1 1 1
18 26827 1 1 66 ILE CG1 C -2.357 2.023 -12.178 1.00 . A A . 44 ILE CG1 1 1
18 26828 1 1 66 ILE CG2 C -3.428 3.781 -10.750 1.00 . A A . 44 ILE CG2 1 1
18 26829 1 1 66 ILE H H 0.271 2.397 -11.831 1.00 . A A . 44 ILE H 1 1
18 26830 1 1 66 ILE HA H -1.397 4.726 -12.125 1.00 . A A . 44 ILE HA 1 1
18 26831 1 1 66 ILE HB H -1.848 2.495 -10.146 1.00 . A A . 44 ILE HB 1 1
18 26832 1 1 66 ILE HD11 H -2.035 3.359 -13.813 1.00 . A A . 44 ILE HD11 1 1
18 26833 1 1 66 ILE HD12 H -3.726 3.173 -13.349 1.00 . A A . 44 ILE HD12 1 1
18 26834 1 1 66 ILE HD13 H -2.907 1.887 -14.236 1.00 . A A . 44 ILE HD13 1 1
18 26835 1 1 66 ILE HG12 H -1.437 1.490 -12.361 1.00 . A A . 44 ILE HG12 1 1
18 26836 1 1 66 ILE HG13 H -3.122 1.320 -11.883 1.00 . A A . 44 ILE HG13 1 1
18 26837 1 1 66 ILE HG21 H -4.201 3.078 -10.478 1.00 . A A . 44 ILE HG21 1 1
18 26838 1 1 66 ILE HG22 H -3.730 4.327 -11.631 1.00 . A A . 44 ILE HG22 1 1
18 26839 1 1 66 ILE HG23 H -3.266 4.472 -9.936 1.00 . A A . 44 ILE HG23 1 1
18 26840 1 1 66 ILE N N 0.134 3.356 -11.991 1.00 . A A . 44 ILE N 1 1
18 26841 1 1 66 ILE O O -1.182 5.810 -9.795 1.00 . A A . 44 ILE O 1 1
18 26842 1 1 67 ILE C C 1.477 6.392 -8.662 1.00 . A A . 45 ILE C 1 1
18 26843 1 1 67 ILE CA C 1.024 4.980 -8.318 1.00 . A A . 45 ILE CA 1 1
18 26844 1 1 67 ILE CB C 2.221 4.203 -7.711 1.00 . A A . 45 ILE CB 1 1
18 26845 1 1 67 ILE CD1 C 2.889 2.044 -6.536 1.00 . A A . 45 ILE CD1 1 1
18 26846 1 1 67 ILE CG1 C 1.769 2.852 -7.155 1.00 . A A . 45 ILE CG1 1 1
18 26847 1 1 67 ILE CG2 C 2.896 5.024 -6.620 1.00 . A A . 45 ILE CG2 1 1
18 26848 1 1 67 ILE H H 0.907 3.492 -9.824 1.00 . A A . 45 ILE H 1 1
18 26849 1 1 67 ILE HA H 0.240 5.033 -7.575 1.00 . A A . 45 ILE HA 1 1
18 26850 1 1 67 ILE HB H 2.945 4.036 -8.494 1.00 . A A . 45 ILE HB 1 1
18 26851 1 1 67 ILE HD11 H 2.496 1.106 -6.169 1.00 . A A . 45 ILE HD11 1 1
18 26852 1 1 67 ILE HD12 H 3.323 2.597 -5.715 1.00 . A A . 45 ILE HD12 1 1
18 26853 1 1 67 ILE HD13 H 3.648 1.848 -7.280 1.00 . A A . 45 ILE HD13 1 1
18 26854 1 1 67 ILE HG12 H 1.021 3.015 -6.395 1.00 . A A . 45 ILE HG12 1 1
18 26855 1 1 67 ILE HG13 H 1.342 2.265 -7.956 1.00 . A A . 45 ILE HG13 1 1
18 26856 1 1 67 ILE HG21 H 3.256 5.952 -7.037 1.00 . A A . 45 ILE HG21 1 1
18 26857 1 1 67 ILE HG22 H 3.726 4.467 -6.213 1.00 . A A . 45 ILE HG22 1 1
18 26858 1 1 67 ILE HG23 H 2.185 5.234 -5.834 1.00 . A A . 45 ILE HG23 1 1
18 26859 1 1 67 ILE N N 0.479 4.316 -9.499 1.00 . A A . 45 ILE N 1 1
18 26860 1 1 67 ILE O O 1.151 7.347 -7.953 1.00 . A A . 45 ILE O 1 1
18 26861 1 1 68 ARG C C 1.602 8.710 -10.681 1.00 . A A . 46 ARG C 1 1
18 26862 1 1 68 ARG CA C 2.732 7.803 -10.202 1.00 . A A . 46 ARG CA 1 1
18 26863 1 1 68 ARG CB C 3.780 7.607 -11.298 1.00 . A A . 46 ARG CB 1 1
18 26864 1 1 68 ARG CD C 4.477 6.164 -13.242 1.00 . A A . 46 ARG CD 1 1
18 26865 1 1 68 ARG CG C 3.315 6.753 -12.460 1.00 . A A . 46 ARG CG 1 1
18 26866 1 1 68 ARG CZ C 5.804 7.264 -15.002 1.00 . A A . 46 ARG CZ 1 1
18 26867 1 1 68 ARG H H 2.430 5.711 -10.284 1.00 . A A . 46 ARG H 1 1
18 26868 1 1 68 ARG HA H 3.207 8.271 -9.351 1.00 . A A . 46 ARG HA 1 1
18 26869 1 1 68 ARG HB2 H 4.043 8.572 -11.688 1.00 . A A . 46 ARG HB2 1 1
18 26870 1 1 68 ARG HB3 H 4.657 7.146 -10.869 1.00 . A A . 46 ARG HB3 1 1
18 26871 1 1 68 ARG HD2 H 5.018 5.487 -12.597 1.00 . A A . 46 ARG HD2 1 1
18 26872 1 1 68 ARG HD3 H 4.080 5.614 -14.083 1.00 . A A . 46 ARG HD3 1 1
18 26873 1 1 68 ARG HE H 5.773 7.818 -13.077 1.00 . A A . 46 ARG HE 1 1
18 26874 1 1 68 ARG HG2 H 2.709 5.945 -12.078 1.00 . A A . 46 ARG HG2 1 1
18 26875 1 1 68 ARG HG3 H 2.719 7.364 -13.123 1.00 . A A . 46 ARG HG3 1 1
18 26876 1 1 68 ARG HH11 H 4.558 5.809 -15.682 1.00 . A A . 46 ARG HH11 1 1
18 26877 1 1 68 ARG HH12 H 5.587 6.534 -16.880 1.00 . A A . 46 ARG HH12 1 1
18 26878 1 1 68 ARG HH21 H 7.105 8.774 -14.656 1.00 . A A . 46 ARG HH21 1 1
18 26879 1 1 68 ARG HH22 H 7.027 8.224 -16.301 1.00 . A A . 46 ARG HH22 1 1
18 26880 1 1 68 ARG N N 2.217 6.514 -9.759 1.00 . A A . 46 ARG N 1 1
18 26881 1 1 68 ARG NE N 5.401 7.182 -13.736 1.00 . A A . 46 ARG NE 1 1
18 26882 1 1 68 ARG NH1 N 5.275 6.473 -15.929 1.00 . A A . 46 ARG NH1 1 1
18 26883 1 1 68 ARG NH2 N 6.719 8.158 -15.348 1.00 . A A . 46 ARG NH2 1 1
18 26884 1 1 68 ARG O O 1.610 9.915 -10.422 1.00 . A A . 46 ARG O 1 1
18 26885 1 1 69 LYS C C -1.294 9.424 -10.558 1.00 . A A . 47 LYS C 1 1
18 26886 1 1 69 LYS CA C -0.556 8.882 -11.779 1.00 . A A . 47 LYS CA 1 1
18 26887 1 1 69 LYS CB C -1.490 8.009 -12.619 1.00 . A A . 47 LYS CB 1 1
18 26888 1 1 69 LYS CD C -1.885 6.820 -14.796 1.00 . A A . 47 LYS CD 1 1
18 26889 1 1 69 LYS CE C -1.279 6.445 -16.136 1.00 . A A . 47 LYS CE 1 1
18 26890 1 1 69 LYS CG C -0.875 7.549 -13.927 1.00 . A A . 47 LYS CG 1 1
18 26891 1 1 69 LYS H H 0.703 7.181 -11.603 1.00 . A A . 47 LYS H 1 1
18 26892 1 1 69 LYS HA H -0.219 9.716 -12.377 1.00 . A A . 47 LYS HA 1 1
18 26893 1 1 69 LYS HB2 H -1.762 7.135 -12.046 1.00 . A A . 47 LYS HB2 1 1
18 26894 1 1 69 LYS HB3 H -2.384 8.572 -12.845 1.00 . A A . 47 LYS HB3 1 1
18 26895 1 1 69 LYS HD2 H -2.201 5.920 -14.290 1.00 . A A . 47 LYS HD2 1 1
18 26896 1 1 69 LYS HD3 H -2.737 7.463 -14.961 1.00 . A A . 47 LYS HD3 1 1
18 26897 1 1 69 LYS HE2 H -0.771 7.307 -16.538 1.00 . A A . 47 LYS HE2 1 1
18 26898 1 1 69 LYS HE3 H -0.567 5.649 -15.982 1.00 . A A . 47 LYS HE3 1 1
18 26899 1 1 69 LYS HG2 H -0.509 8.410 -14.466 1.00 . A A . 47 LYS HG2 1 1
18 26900 1 1 69 LYS HG3 H -0.052 6.882 -13.711 1.00 . A A . 47 LYS HG3 1 1
18 26901 1 1 69 LYS HZ1 H -3.053 6.719 -17.207 1.00 . A A . 47 LYS HZ1 1 1
18 26902 1 1 69 LYS HZ2 H -2.748 5.101 -16.790 1.00 . A A . 47 LYS HZ2 1 1
18 26903 1 1 69 LYS HZ3 H -1.870 5.836 -18.042 1.00 . A A . 47 LYS HZ3 1 1
18 26904 1 1 69 LYS N N 0.624 8.130 -11.361 1.00 . A A . 47 LYS N 1 1
18 26905 1 1 69 LYS NZ N -2.309 5.995 -17.109 1.00 . A A . 47 LYS NZ 1 1
18 26906 1 1 69 LYS O O -1.618 10.611 -10.484 1.00 . A A . 47 LYS O 1 1
18 26907 1 1 70 SER C C -1.340 9.906 -7.546 1.00 . A A . 48 SER C 1 1
18 26908 1 1 70 SER CA C -2.203 8.945 -8.360 1.00 . A A . 48 SER CA 1 1
18 26909 1 1 70 SER CB C -2.530 7.711 -7.526 1.00 . A A . 48 SER CB 1 1
18 26910 1 1 70 SER H H -1.232 7.625 -9.690 1.00 . A A . 48 SER H 1 1
18 26911 1 1 70 SER HA H -3.124 9.440 -8.632 1.00 . A A . 48 SER HA 1 1
18 26912 1 1 70 SER HB2 H -1.614 7.266 -7.170 1.00 . A A . 48 SER HB2 1 1
18 26913 1 1 70 SER HB3 H -3.138 8.004 -6.685 1.00 . A A . 48 SER HB3 1 1
18 26914 1 1 70 SER HG H -2.656 6.380 -8.964 1.00 . A A . 48 SER HG 1 1
18 26915 1 1 70 SER N N -1.524 8.555 -9.582 1.00 . A A . 48 SER N 1 1
18 26916 1 1 70 SER O O -1.843 10.659 -6.722 1.00 . A A . 48 SER O 1 1
18 26917 1 1 70 SER OG O -3.240 6.753 -8.290 1.00 . A A . 48 SER OG 1 1
18 26918 1 1 71 ASN C C 0.671 12.191 -7.562 1.00 . A A . 49 ASN C 1 1
18 26919 1 1 71 ASN CA C 0.897 10.759 -7.101 1.00 . A A . 49 ASN CA 1 1
18 26920 1 1 71 ASN CB C 2.342 10.332 -7.385 1.00 . A A . 49 ASN CB 1 1
18 26921 1 1 71 ASN CG C 3.370 11.337 -6.896 1.00 . A A . 49 ASN CG 1 1
18 26922 1 1 71 ASN H H 0.315 9.209 -8.423 1.00 . A A . 49 ASN H 1 1
18 26923 1 1 71 ASN HA H 0.706 10.693 -6.038 1.00 . A A . 49 ASN HA 1 1
18 26924 1 1 71 ASN HB2 H 2.532 9.387 -6.900 1.00 . A A . 49 ASN HB2 1 1
18 26925 1 1 71 ASN HB3 H 2.464 10.213 -8.452 1.00 . A A . 49 ASN HB3 1 1
18 26926 1 1 71 ASN HD21 H 3.550 12.099 -8.729 1.00 . A A . 49 ASN HD21 1 1
18 26927 1 1 71 ASN HD22 H 4.535 12.829 -7.504 1.00 . A A . 49 ASN HD22 1 1
18 26928 1 1 71 ASN N N -0.035 9.861 -7.775 1.00 . A A . 49 ASN N 1 1
18 26929 1 1 71 ASN ND2 N 3.867 12.172 -7.797 1.00 . A A . 49 ASN ND2 1 1
18 26930 1 1 71 ASN O O 0.835 13.140 -6.799 1.00 . A A . 49 ASN O 1 1
18 26931 1 1 71 ASN OD1 O 3.735 11.345 -5.723 1.00 . A A . 49 ASN OD1 1 1
18 26932 1 1 72 ALA C C -1.387 14.108 -8.864 1.00 . A A . 50 ALA C 1 1
18 26933 1 1 72 ALA CA C -0.031 13.635 -9.376 1.00 . A A . 50 ALA CA 1 1
18 26934 1 1 72 ALA CB C -0.030 13.571 -10.896 1.00 . A A . 50 ALA CB 1 1
18 26935 1 1 72 ALA H H 0.247 11.537 -9.396 1.00 . A A . 50 ALA H 1 1
18 26936 1 1 72 ALA HA H 0.729 14.335 -9.064 1.00 . A A . 50 ALA HA 1 1
18 26937 1 1 72 ALA HB1 H 0.921 13.191 -11.238 1.00 . A A . 50 ALA HB1 1 1
18 26938 1 1 72 ALA HB2 H -0.187 14.561 -11.298 1.00 . A A . 50 ALA HB2 1 1
18 26939 1 1 72 ALA HB3 H -0.820 12.916 -11.230 1.00 . A A . 50 ALA HB3 1 1
18 26940 1 1 72 ALA N N 0.297 12.332 -8.821 1.00 . A A . 50 ALA N 1 1
18 26941 1 1 72 ALA O O -1.607 15.301 -8.655 1.00 . A A . 50 ALA O 1 1
18 26942 1 1 73 GLU C C -3.700 13.830 -6.732 1.00 . A A . 51 GLU C 1 1
18 26943 1 1 73 GLU CA C -3.640 13.448 -8.210 1.00 . A A . 51 GLU CA 1 1
18 26944 1 1 73 GLU CB C -4.545 12.238 -8.450 1.00 . A A . 51 GLU CB 1 1
18 26945 1 1 73 GLU CD C -5.220 12.945 -10.773 1.00 . A A . 51 GLU CD 1 1
18 26946 1 1 73 GLU CG C -4.658 11.837 -9.911 1.00 . A A . 51 GLU CG 1 1
18 26947 1 1 73 GLU H H -2.029 12.222 -8.821 1.00 . A A . 51 GLU H 1 1
18 26948 1 1 73 GLU HA H -4.007 14.277 -8.796 1.00 . A A . 51 GLU HA 1 1
18 26949 1 1 73 GLU HB2 H -4.155 11.396 -7.898 1.00 . A A . 51 GLU HB2 1 1
18 26950 1 1 73 GLU HB3 H -5.535 12.468 -8.085 1.00 . A A . 51 GLU HB3 1 1
18 26951 1 1 73 GLU HG2 H -3.674 11.579 -10.277 1.00 . A A . 51 GLU HG2 1 1
18 26952 1 1 73 GLU HG3 H -5.307 10.978 -9.983 1.00 . A A . 51 GLU HG3 1 1
18 26953 1 1 73 GLU N N -2.283 13.154 -8.653 1.00 . A A . 51 GLU N 1 1
18 26954 1 1 73 GLU O O -4.431 14.743 -6.350 1.00 . A A . 51 GLU O 1 1
18 26955 1 1 73 GLU OE1 O -6.453 13.136 -10.775 1.00 . A A . 51 GLU OE1 1 1
18 26956 1 1 73 GLU OE2 O -4.435 13.635 -11.450 1.00 . A A . 51 GLU OE2 1 1
18 26957 1 1 74 LEU C C -1.757 13.240 -3.726 1.00 . A A . 52 LEU C 1 1
18 26958 1 1 74 LEU CA C -3.089 13.271 -4.456 1.00 . A A . 52 LEU CA 1 1
18 26959 1 1 74 LEU CB C -3.988 12.144 -3.927 1.00 . A A . 52 LEU CB 1 1
18 26960 1 1 74 LEU CD1 C -2.295 10.287 -3.557 1.00 . A A . 52 LEU CD1 1 1
18 26961 1 1 74 LEU CD2 C -4.670 9.747 -3.998 1.00 . A A . 52 LEU CD2 1 1
18 26962 1 1 74 LEU CG C -3.556 10.715 -4.294 1.00 . A A . 52 LEU CG 1 1
18 26963 1 1 74 LEU H H -2.259 12.523 -6.258 1.00 . A A . 52 LEU H 1 1
18 26964 1 1 74 LEU HA H -3.569 14.213 -4.261 1.00 . A A . 52 LEU HA 1 1
18 26965 1 1 74 LEU HB2 H -4.026 12.219 -2.850 1.00 . A A . 52 LEU HB2 1 1
18 26966 1 1 74 LEU HB3 H -4.984 12.297 -4.316 1.00 . A A . 52 LEU HB3 1 1
18 26967 1 1 74 LEU HD11 H -1.496 10.981 -3.781 1.00 . A A . 52 LEU HD11 1 1
18 26968 1 1 74 LEU HD12 H -2.011 9.295 -3.878 1.00 . A A . 52 LEU HD12 1 1
18 26969 1 1 74 LEU HD13 H -2.481 10.284 -2.494 1.00 . A A . 52 LEU HD13 1 1
18 26970 1 1 74 LEU HD21 H -4.362 8.756 -4.296 1.00 . A A . 52 LEU HD21 1 1
18 26971 1 1 74 LEU HD22 H -5.552 10.035 -4.547 1.00 . A A . 52 LEU HD22 1 1
18 26972 1 1 74 LEU HD23 H -4.881 9.756 -2.940 1.00 . A A . 52 LEU HD23 1 1
18 26973 1 1 74 LEU HG H -3.352 10.671 -5.352 1.00 . A A . 52 LEU HG 1 1
18 26974 1 1 74 LEU N N -2.939 13.134 -5.899 1.00 . A A . 52 LEU N 1 1
18 26975 1 1 74 LEU O O -0.694 13.155 -4.340 1.00 . A A . 52 LEU O 1 1
18 26976 1 1 75 GLY C C -1.008 12.156 -0.403 1.00 . A A . 53 GLY C 1 1
18 26977 1 1 75 GLY CA C -0.687 13.073 -1.569 1.00 . A A . 53 GLY CA 1 1
18 26978 1 1 75 GLY H H -2.704 13.501 -1.995 1.00 . A A . 53 GLY H 1 1
18 26979 1 1 75 GLY HA2 H 0.099 12.627 -2.162 1.00 . A A . 53 GLY HA2 1 1
18 26980 1 1 75 GLY HA3 H -0.344 14.022 -1.185 1.00 . A A . 53 GLY HA3 1 1
18 26981 1 1 75 GLY N N -1.843 13.292 -2.406 1.00 . A A . 53 GLY N 1 1
18 26982 1 1 75 GLY O O -0.520 11.028 -0.336 1.00 . A A . 53 GLY O 1 1
18 26983 1 1 76 ARG C C -3.438 11.054 1.585 1.00 . A A . 54 ARG C 1 1
18 26984 1 1 76 ARG CA C -2.169 11.906 1.727 1.00 . A A . 54 ARG CA 1 1
18 26985 1 1 76 ARG CB C -2.312 12.919 2.873 1.00 . A A . 54 ARG CB 1 1
18 26986 1 1 76 ARG CD C -3.256 11.967 5.017 1.00 . A A . 54 ARG CD 1 1
18 26987 1 1 76 ARG CG C -2.000 12.366 4.259 1.00 . A A . 54 ARG CG 1 1
18 26988 1 1 76 ARG CZ C -4.795 13.380 6.340 1.00 . A A . 54 ARG CZ 1 1
18 26989 1 1 76 ARG H H -2.313 13.485 0.319 1.00 . A A . 54 ARG H 1 1
18 26990 1 1 76 ARG HA H -1.335 11.254 1.939 1.00 . A A . 54 ARG HA 1 1
18 26991 1 1 76 ARG HB2 H -1.644 13.747 2.687 1.00 . A A . 54 ARG HB2 1 1
18 26992 1 1 76 ARG HB3 H -3.327 13.288 2.881 1.00 . A A . 54 ARG HB3 1 1
18 26993 1 1 76 ARG HD2 H -3.760 11.186 4.467 1.00 . A A . 54 ARG HD2 1 1
18 26994 1 1 76 ARG HD3 H -2.971 11.594 5.990 1.00 . A A . 54 ARG HD3 1 1
18 26995 1 1 76 ARG HE H -4.359 13.650 4.407 1.00 . A A . 54 ARG HE 1 1
18 26996 1 1 76 ARG HG2 H -1.369 11.497 4.152 1.00 . A A . 54 ARG HG2 1 1
18 26997 1 1 76 ARG HG3 H -1.475 13.123 4.825 1.00 . A A . 54 ARG HG3 1 1
18 26998 1 1 76 ARG HH11 H -3.894 11.907 7.408 1.00 . A A . 54 ARG HH11 1 1
18 26999 1 1 76 ARG HH12 H -5.012 12.890 8.304 1.00 . A A . 54 ARG HH12 1 1
18 27000 1 1 76 ARG HH21 H -5.829 14.951 5.576 1.00 . A A . 54 ARG HH21 1 1
18 27001 1 1 76 ARG HH22 H -6.120 14.615 7.262 1.00 . A A . 54 ARG HH22 1 1
18 27002 1 1 76 ARG N N -1.872 12.626 0.490 1.00 . A A . 54 ARG N 1 1
18 27003 1 1 76 ARG NE N -4.178 13.091 5.192 1.00 . A A . 54 ARG NE 1 1
18 27004 1 1 76 ARG NH1 N -4.545 12.666 7.433 1.00 . A A . 54 ARG NH1 1 1
18 27005 1 1 76 ARG NH2 N -5.645 14.395 6.394 1.00 . A A . 54 ARG NH2 1 1
18 27006 1 1 76 ARG O O -3.894 10.432 2.547 1.00 . A A . 54 ARG O 1 1
18 27007 1 1 77 LEU C C -4.853 8.921 -0.543 1.00 . A A . 55 LEU C 1 1
18 27008 1 1 77 LEU CA C -5.211 10.235 0.137 1.00 . A A . 55 LEU CA 1 1
18 27009 1 1 77 LEU CB C -6.226 10.993 -0.736 1.00 . A A . 55 LEU CB 1 1
18 27010 1 1 77 LEU CD1 C -7.297 12.045 1.286 1.00 . A A . 55 LEU CD1 1 1
18 27011 1 1 77 LEU CD2 C -5.813 13.422 -0.196 1.00 . A A . 55 LEU CD2 1 1
18 27012 1 1 77 LEU CG C -6.818 12.278 -0.139 1.00 . A A . 55 LEU CG 1 1
18 27013 1 1 77 LEU H H -3.597 11.522 -0.349 1.00 . A A . 55 LEU H 1 1
18 27014 1 1 77 LEU HA H -5.664 10.017 1.092 1.00 . A A . 55 LEU HA 1 1
18 27015 1 1 77 LEU HB2 H -5.745 11.248 -1.668 1.00 . A A . 55 LEU HB2 1 1
18 27016 1 1 77 LEU HB3 H -7.047 10.318 -0.951 1.00 . A A . 55 LEU HB3 1 1
18 27017 1 1 77 LEU HD11 H -7.712 12.960 1.681 1.00 . A A . 55 LEU HD11 1 1
18 27018 1 1 77 LEU HD12 H -6.464 11.735 1.900 1.00 . A A . 55 LEU HD12 1 1
18 27019 1 1 77 LEU HD13 H -8.053 11.274 1.290 1.00 . A A . 55 LEU HD13 1 1
18 27020 1 1 77 LEU HD21 H -5.541 13.611 -1.224 1.00 . A A . 55 LEU HD21 1 1
18 27021 1 1 77 LEU HD22 H -4.931 13.156 0.368 1.00 . A A . 55 LEU HD22 1 1
18 27022 1 1 77 LEU HD23 H -6.256 14.311 0.227 1.00 . A A . 55 LEU HD23 1 1
18 27023 1 1 77 LEU HG H -7.677 12.567 -0.726 1.00 . A A . 55 LEU HG 1 1
18 27024 1 1 77 LEU N N -4.005 11.024 0.387 1.00 . A A . 55 LEU N 1 1
18 27025 1 1 77 LEU O O -3.749 8.764 -1.063 1.00 . A A . 55 LEU O 1 1
18 27026 1 1 78 GLY C C -6.436 6.463 -2.363 1.00 . A A . 56 GLY C 1 1
18 27027 1 1 78 GLY CA C -5.557 6.698 -1.155 1.00 . A A . 56 GLY CA 1 1
18 27028 1 1 78 GLY H H -6.640 8.157 -0.079 1.00 . A A . 56 GLY H 1 1
18 27029 1 1 78 GLY HA2 H -4.523 6.641 -1.463 1.00 . A A . 56 GLY HA2 1 1
18 27030 1 1 78 GLY HA3 H -5.747 5.921 -0.430 1.00 . A A . 56 GLY HA3 1 1
18 27031 1 1 78 GLY N N -5.789 7.982 -0.533 1.00 . A A . 56 GLY N 1 1
18 27032 1 1 78 GLY O O -7.566 5.980 -2.238 1.00 . A A . 56 GLY O 1 1
18 27033 1 1 79 TYR C C -6.600 5.092 -5.110 1.00 . A A . 57 TYR C 1 1
18 27034 1 1 79 TYR CA C -6.621 6.575 -4.785 1.00 . A A . 57 TYR CA 1 1
18 27035 1 1 79 TYR CB C -5.952 7.371 -5.911 1.00 . A A . 57 TYR CB 1 1
18 27036 1 1 79 TYR CD1 C -7.708 8.255 -7.496 1.00 . A A . 57 TYR CD1 1 1
18 27037 1 1 79 TYR CD2 C -6.345 6.442 -8.227 1.00 . A A . 57 TYR CD2 1 1
18 27038 1 1 79 TYR CE1 C -8.370 8.251 -8.710 1.00 . A A . 57 TYR CE1 1 1
18 27039 1 1 79 TYR CE2 C -7.002 6.431 -9.442 1.00 . A A . 57 TYR CE2 1 1
18 27040 1 1 79 TYR CG C -6.687 7.350 -7.234 1.00 . A A . 57 TYR CG 1 1
18 27041 1 1 79 TYR CZ C -8.013 7.338 -9.680 1.00 . A A . 57 TYR CZ 1 1
18 27042 1 1 79 TYR H H -5.026 7.208 -3.552 1.00 . A A . 57 TYR H 1 1
18 27043 1 1 79 TYR HA H -7.642 6.904 -4.667 1.00 . A A . 57 TYR HA 1 1
18 27044 1 1 79 TYR HB2 H -5.867 8.401 -5.607 1.00 . A A . 57 TYR HB2 1 1
18 27045 1 1 79 TYR HB3 H -4.961 6.972 -6.079 1.00 . A A . 57 TYR HB3 1 1
18 27046 1 1 79 TYR HD1 H -7.987 8.969 -6.734 1.00 . A A . 57 TYR HD1 1 1
18 27047 1 1 79 TYR HD2 H -5.553 5.732 -8.038 1.00 . A A . 57 TYR HD2 1 1
18 27048 1 1 79 TYR HE1 H -9.160 8.962 -8.894 1.00 . A A . 57 TYR HE1 1 1
18 27049 1 1 79 TYR HE2 H -6.718 5.716 -10.199 1.00 . A A . 57 TYR HE2 1 1
18 27050 1 1 79 TYR HH H -8.637 8.221 -11.277 1.00 . A A . 57 TYR HH 1 1
18 27051 1 1 79 TYR N N -5.916 6.800 -3.531 1.00 . A A . 57 TYR N 1 1
18 27052 1 1 79 TYR O O -5.578 4.427 -4.925 1.00 . A A . 57 TYR O 1 1
18 27053 1 1 79 TYR OH O -8.669 7.332 -10.892 1.00 . A A . 57 TYR OH 1 1
18 27054 1 1 80 SER C C -6.994 2.887 -7.178 1.00 . A A . 58 SER C 1 1
18 27055 1 1 80 SER CA C -7.811 3.168 -5.921 1.00 . A A . 58 SER CA 1 1
18 27056 1 1 80 SER CB C -9.274 2.788 -6.127 1.00 . A A . 58 SER CB 1 1
18 27057 1 1 80 SER H H -8.512 5.141 -5.689 1.00 . A A . 58 SER H 1 1
18 27058 1 1 80 SER HA H -7.406 2.593 -5.101 1.00 . A A . 58 SER HA 1 1
18 27059 1 1 80 SER HB2 H -9.331 1.874 -6.697 1.00 . A A . 58 SER HB2 1 1
18 27060 1 1 80 SER HB3 H -9.747 2.648 -5.167 1.00 . A A . 58 SER HB3 1 1
18 27061 1 1 80 SER HG H -9.618 3.866 -7.729 1.00 . A A . 58 SER HG 1 1
18 27062 1 1 80 SER N N -7.725 4.569 -5.569 1.00 . A A . 58 SER N 1 1
18 27063 1 1 80 SER O O -7.367 3.284 -8.282 1.00 . A A . 58 SER O 1 1
18 27064 1 1 80 SER OG O -9.958 3.811 -6.828 1.00 . A A . 58 SER OG 1 1
18 27065 1 1 81 VAL C C -5.245 0.505 -8.641 1.00 . A A . 59 VAL C 1 1
18 27066 1 1 81 VAL CA C -4.983 1.900 -8.099 1.00 . A A . 59 VAL CA 1 1
18 27067 1 1 81 VAL CB C -3.505 2.028 -7.676 1.00 . A A . 59 VAL CB 1 1
18 27068 1 1 81 VAL CG1 C -3.200 3.455 -7.263 1.00 . A A . 59 VAL CG1 1 1
18 27069 1 1 81 VAL CG2 C -3.171 1.068 -6.543 1.00 . A A . 59 VAL CG2 1 1
18 27070 1 1 81 VAL H H -5.645 1.901 -6.090 1.00 . A A . 59 VAL H 1 1
18 27071 1 1 81 VAL HA H -5.173 2.619 -8.885 1.00 . A A . 59 VAL HA 1 1
18 27072 1 1 81 VAL HB H -2.885 1.781 -8.526 1.00 . A A . 59 VAL HB 1 1
18 27073 1 1 81 VAL HG11 H -3.798 3.717 -6.402 1.00 . A A . 59 VAL HG11 1 1
18 27074 1 1 81 VAL HG12 H -3.433 4.124 -8.079 1.00 . A A . 59 VAL HG12 1 1
18 27075 1 1 81 VAL HG13 H -2.153 3.541 -7.014 1.00 . A A . 59 VAL HG13 1 1
18 27076 1 1 81 VAL HG21 H -3.333 0.052 -6.872 1.00 . A A . 59 VAL HG21 1 1
18 27077 1 1 81 VAL HG22 H -3.805 1.278 -5.693 1.00 . A A . 59 VAL HG22 1 1
18 27078 1 1 81 VAL HG23 H -2.136 1.192 -6.259 1.00 . A A . 59 VAL HG23 1 1
18 27079 1 1 81 VAL N N -5.877 2.202 -6.997 1.00 . A A . 59 VAL N 1 1
18 27080 1 1 81 VAL O O -5.069 0.243 -9.831 1.00 . A A . 59 VAL O 1 1
18 27081 1 1 82 TYR C C -7.270 -2.201 -7.527 1.00 . A A . 60 TYR C 1 1
18 27082 1 1 82 TYR CA C -5.949 -1.755 -8.130 1.00 . A A . 60 TYR CA 1 1
18 27083 1 1 82 TYR CB C -4.804 -2.641 -7.623 1.00 . A A . 60 TYR CB 1 1
18 27084 1 1 82 TYR CD1 C -5.656 -4.926 -6.958 1.00 . A A . 60 TYR CD1 1 1
18 27085 1 1 82 TYR CD2 C -4.479 -4.719 -9.020 1.00 . A A . 60 TYR CD2 1 1
18 27086 1 1 82 TYR CE1 C -5.812 -6.278 -7.176 1.00 . A A . 60 TYR CE1 1 1
18 27087 1 1 82 TYR CE2 C -4.635 -6.073 -9.246 1.00 . A A . 60 TYR CE2 1 1
18 27088 1 1 82 TYR CG C -4.987 -4.123 -7.875 1.00 . A A . 60 TYR CG 1 1
18 27089 1 1 82 TYR CZ C -5.301 -6.847 -8.322 1.00 . A A . 60 TYR CZ 1 1
18 27090 1 1 82 TYR H H -5.835 -0.095 -6.831 1.00 . A A . 60 TYR H 1 1
18 27091 1 1 82 TYR HA H -6.005 -1.818 -9.205 1.00 . A A . 60 TYR HA 1 1
18 27092 1 1 82 TYR HB2 H -3.888 -2.341 -8.109 1.00 . A A . 60 TYR HB2 1 1
18 27093 1 1 82 TYR HB3 H -4.698 -2.498 -6.558 1.00 . A A . 60 TYR HB3 1 1
18 27094 1 1 82 TYR HD1 H -6.058 -4.476 -6.061 1.00 . A A . 60 TYR HD1 1 1
18 27095 1 1 82 TYR HD2 H -3.956 -4.111 -9.741 1.00 . A A . 60 TYR HD2 1 1
18 27096 1 1 82 TYR HE1 H -6.336 -6.887 -6.452 1.00 . A A . 60 TYR HE1 1 1
18 27097 1 1 82 TYR HE2 H -4.234 -6.518 -10.142 1.00 . A A . 60 TYR HE2 1 1
18 27098 1 1 82 TYR HH H -6.349 -8.456 -8.321 1.00 . A A . 60 TYR HH 1 1
18 27099 1 1 82 TYR N N -5.685 -0.378 -7.762 1.00 . A A . 60 TYR N 1 1
18 27100 1 1 82 TYR O O -7.446 -2.131 -6.315 1.00 . A A . 60 TYR O 1 1
18 27101 1 1 82 TYR OH O -5.450 -8.194 -8.540 1.00 . A A . 60 TYR OH 1 1
18 27102 1 1 83 GLU C C -9.598 -4.633 -8.145 1.00 . A A . 61 GLU C 1 1
18 27103 1 1 83 GLU CA C -9.455 -3.153 -7.838 1.00 . A A . 61 GLU CA 1 1
18 27104 1 1 83 GLU CB C -10.660 -2.366 -8.366 1.00 . A A . 61 GLU CB 1 1
18 27105 1 1 83 GLU CD C -13.143 -1.999 -7.963 1.00 . A A . 61 GLU CD 1 1
18 27106 1 1 83 GLU CG C -11.993 -2.985 -7.963 1.00 . A A . 61 GLU CG 1 1
18 27107 1 1 83 GLU H H -8.036 -2.637 -9.327 1.00 . A A . 61 GLU H 1 1
18 27108 1 1 83 GLU HA H -9.421 -3.039 -6.763 1.00 . A A . 61 GLU HA 1 1
18 27109 1 1 83 GLU HB2 H -10.621 -1.359 -7.972 1.00 . A A . 61 GLU HB2 1 1
18 27110 1 1 83 GLU HB3 H -10.613 -2.328 -9.444 1.00 . A A . 61 GLU HB3 1 1
18 27111 1 1 83 GLU HG2 H -12.225 -3.778 -8.654 1.00 . A A . 61 GLU HG2 1 1
18 27112 1 1 83 GLU HG3 H -11.894 -3.398 -6.970 1.00 . A A . 61 GLU HG3 1 1
18 27113 1 1 83 GLU N N -8.198 -2.640 -8.354 1.00 . A A . 61 GLU N 1 1
18 27114 1 1 83 GLU O O -9.320 -5.093 -9.254 1.00 . A A . 61 GLU O 1 1
18 27115 1 1 83 GLU OE1 O -13.352 -1.318 -8.984 1.00 . A A . 61 GLU OE1 1 1
18 27116 1 1 83 GLU OE2 O -13.851 -1.915 -6.936 1.00 . A A . 61 GLU OE2 1 1
18 27117 1 1 84 ASP C C -11.627 -7.105 -6.705 1.00 . A A . 62 ASP C 1 1
18 27118 1 1 84 ASP CA C -10.220 -6.791 -7.213 1.00 . A A . 62 ASP CA 1 1
18 27119 1 1 84 ASP CB C -9.141 -7.499 -6.378 1.00 . A A . 62 ASP CB 1 1
18 27120 1 1 84 ASP CG C -9.405 -8.973 -6.175 1.00 . A A . 62 ASP CG 1 1
18 27121 1 1 84 ASP H H -10.201 -4.919 -6.276 1.00 . A A . 62 ASP H 1 1
18 27122 1 1 84 ASP HA H -10.136 -7.090 -8.246 1.00 . A A . 62 ASP HA 1 1
18 27123 1 1 84 ASP HB2 H -8.189 -7.395 -6.874 1.00 . A A . 62 ASP HB2 1 1
18 27124 1 1 84 ASP HB3 H -9.085 -7.028 -5.409 1.00 . A A . 62 ASP HB3 1 1
18 27125 1 1 84 ASP N N -10.014 -5.364 -7.133 1.00 . A A . 62 ASP N 1 1
18 27126 1 1 84 ASP O O -12.285 -6.233 -6.137 1.00 . A A . 62 ASP O 1 1
18 27127 1 1 84 ASP OD1 O -9.065 -9.776 -7.069 1.00 . A A . 62 ASP OD1 1 1
18 27128 1 1 84 ASP OD2 O -9.971 -9.326 -5.127 1.00 . A A . 62 ASP OD2 1 1
18 27129 1 1 85 ALA C C -13.597 -8.707 -5.004 1.00 . A A . 63 ALA C 1 1
18 27130 1 1 85 ALA CA C -13.431 -8.723 -6.519 1.00 . A A . 63 ALA CA 1 1
18 27131 1 1 85 ALA CB C -13.759 -10.100 -7.076 1.00 . A A . 63 ALA CB 1 1
18 27132 1 1 85 ALA H H -11.506 -8.992 -7.328 1.00 . A A . 63 ALA H 1 1
18 27133 1 1 85 ALA HA H -14.122 -8.014 -6.953 1.00 . A A . 63 ALA HA 1 1
18 27134 1 1 85 ALA HB1 H -13.094 -10.831 -6.640 1.00 . A A . 63 ALA HB1 1 1
18 27135 1 1 85 ALA HB2 H -13.634 -10.094 -8.149 1.00 . A A . 63 ALA HB2 1 1
18 27136 1 1 85 ALA HB3 H -14.781 -10.352 -6.833 1.00 . A A . 63 ALA HB3 1 1
18 27137 1 1 85 ALA N N -12.088 -8.330 -6.912 1.00 . A A . 63 ALA N 1 1
18 27138 1 1 85 ALA O O -14.714 -8.588 -4.500 1.00 . A A . 63 ALA O 1 1
18 27139 1 1 86 GLN C C -11.869 -7.546 -2.277 1.00 . A A . 64 GLN C 1 1
18 27140 1 1 86 GLN CA C -12.541 -8.799 -2.826 1.00 . A A . 64 GLN CA 1 1
18 27141 1 1 86 GLN CB C -11.874 -10.036 -2.215 1.00 . A A . 64 GLN CB 1 1
18 27142 1 1 86 GLN CD C -11.701 -11.942 -3.899 1.00 . A A . 64 GLN CD 1 1
18 27143 1 1 86 GLN CG C -12.444 -11.362 -2.705 1.00 . A A . 64 GLN CG 1 1
18 27144 1 1 86 GLN H H -11.624 -8.966 -4.733 1.00 . A A . 64 GLN H 1 1
18 27145 1 1 86 GLN HA H -13.575 -8.788 -2.531 1.00 . A A . 64 GLN HA 1 1
18 27146 1 1 86 GLN HB2 H -10.823 -10.008 -2.447 1.00 . A A . 64 GLN HB2 1 1
18 27147 1 1 86 GLN HB3 H -11.993 -9.996 -1.142 1.00 . A A . 64 GLN HB3 1 1
18 27148 1 1 86 GLN HE21 H -9.951 -11.348 -3.167 1.00 . A A . 64 GLN HE21 1 1
18 27149 1 1 86 GLN HE22 H -9.887 -12.144 -4.699 1.00 . A A . 64 GLN HE22 1 1
18 27150 1 1 86 GLN HG2 H -12.399 -12.077 -1.898 1.00 . A A . 64 GLN HG2 1 1
18 27151 1 1 86 GLN HG3 H -13.477 -11.208 -2.985 1.00 . A A . 64 GLN HG3 1 1
18 27152 1 1 86 GLN N N -12.493 -8.836 -4.279 1.00 . A A . 64 GLN N 1 1
18 27153 1 1 86 GLN NE2 N -10.381 -11.804 -3.917 1.00 . A A . 64 GLN NE2 1 1
18 27154 1 1 86 GLN O O -12.322 -6.982 -1.281 1.00 . A A . 64 GLN O 1 1
18 27155 1 1 86 GLN OE1 O -12.306 -12.560 -4.772 1.00 . A A . 64 GLN OE1 1 1
18 27156 1 1 87 TYR C C -9.695 -4.910 -3.306 1.00 . A A . 65 TYR C 1 1
18 27157 1 1 87 TYR CA C -9.962 -6.050 -2.335 1.00 . A A . 65 TYR CA 1 1
18 27158 1 1 87 TYR CB C -8.638 -6.654 -1.860 1.00 . A A . 65 TYR CB 1 1
18 27159 1 1 87 TYR CD1 C -9.327 -7.959 0.185 1.00 . A A . 65 TYR CD1 1 1
18 27160 1 1 87 TYR CD2 C -8.514 -9.168 -1.701 1.00 . A A . 65 TYR CD2 1 1
18 27161 1 1 87 TYR CE1 C -9.519 -9.144 0.867 1.00 . A A . 65 TYR CE1 1 1
18 27162 1 1 87 TYR CE2 C -8.708 -10.356 -1.026 1.00 . A A . 65 TYR CE2 1 1
18 27163 1 1 87 TYR CG C -8.820 -7.951 -1.107 1.00 . A A . 65 TYR CG 1 1
18 27164 1 1 87 TYR CZ C -9.209 -10.339 0.258 1.00 . A A . 65 TYR CZ 1 1
18 27165 1 1 87 TYR H H -10.561 -7.474 -3.796 1.00 . A A . 65 TYR H 1 1
18 27166 1 1 87 TYR HA H -10.488 -5.652 -1.482 1.00 . A A . 65 TYR HA 1 1
18 27167 1 1 87 TYR HB2 H -8.007 -6.848 -2.715 1.00 . A A . 65 TYR HB2 1 1
18 27168 1 1 87 TYR HB3 H -8.145 -5.953 -1.203 1.00 . A A . 65 TYR HB3 1 1
18 27169 1 1 87 TYR HD1 H -9.570 -7.022 0.660 1.00 . A A . 65 TYR HD1 1 1
18 27170 1 1 87 TYR HD2 H -8.115 -9.178 -2.707 1.00 . A A . 65 TYR HD2 1 1
18 27171 1 1 87 TYR HE1 H -9.916 -9.130 1.869 1.00 . A A . 65 TYR HE1 1 1
18 27172 1 1 87 TYR HE2 H -8.469 -11.292 -1.506 1.00 . A A . 65 TYR HE2 1 1
18 27173 1 1 87 TYR HH H -8.610 -12.070 0.849 1.00 . A A . 65 TYR HH 1 1
18 27174 1 1 87 TYR N N -10.796 -7.098 -2.919 1.00 . A A . 65 TYR N 1 1
18 27175 1 1 87 TYR O O -9.871 -5.046 -4.508 1.00 . A A . 65 TYR O 1 1
18 27176 1 1 87 TYR OH O -9.403 -11.521 0.933 1.00 . A A . 65 TYR OH 1 1
18 27177 1 1 88 ILE C C -7.656 -1.975 -2.984 1.00 . A A . 66 ILE C 1 1
18 27178 1 1 88 ILE CA C -8.920 -2.609 -3.544 1.00 . A A . 66 ILE CA 1 1
18 27179 1 1 88 ILE CB C -10.044 -1.551 -3.551 1.00 . A A . 66 ILE CB 1 1
18 27180 1 1 88 ILE CD1 C -12.487 -1.157 -4.143 1.00 . A A . 66 ILE CD1 1 1
18 27181 1 1 88 ILE CG1 C -11.320 -2.122 -4.166 1.00 . A A . 66 ILE CG1 1 1
18 27182 1 1 88 ILE CG2 C -9.607 -0.305 -4.310 1.00 . A A . 66 ILE CG2 1 1
18 27183 1 1 88 ILE H H -9.207 -3.721 -1.780 1.00 . A A . 66 ILE H 1 1
18 27184 1 1 88 ILE HA H -8.740 -2.928 -4.561 1.00 . A A . 66 ILE HA 1 1
18 27185 1 1 88 ILE HB H -10.241 -1.271 -2.528 1.00 . A A . 66 ILE HB 1 1
18 27186 1 1 88 ILE HD11 H -12.714 -0.892 -3.121 1.00 . A A . 66 ILE HD11 1 1
18 27187 1 1 88 ILE HD12 H -13.350 -1.625 -4.594 1.00 . A A . 66 ILE HD12 1 1
18 27188 1 1 88 ILE HD13 H -12.230 -0.268 -4.696 1.00 . A A . 66 ILE HD13 1 1
18 27189 1 1 88 ILE HG12 H -11.128 -2.382 -5.197 1.00 . A A . 66 ILE HG12 1 1
18 27190 1 1 88 ILE HG13 H -11.605 -3.011 -3.620 1.00 . A A . 66 ILE HG13 1 1
18 27191 1 1 88 ILE HG21 H -9.342 -0.575 -5.323 1.00 . A A . 66 ILE HG21 1 1
18 27192 1 1 88 ILE HG22 H -8.752 0.136 -3.820 1.00 . A A . 66 ILE HG22 1 1
18 27193 1 1 88 ILE HG23 H -10.418 0.407 -4.328 1.00 . A A . 66 ILE HG23 1 1
18 27194 1 1 88 ILE N N -9.279 -3.775 -2.756 1.00 . A A . 66 ILE N 1 1
18 27195 1 1 88 ILE O O -7.573 -1.683 -1.790 1.00 . A A . 66 ILE O 1 1
18 27196 1 1 89 GLY C C -5.481 0.354 -3.617 1.00 . A A . 67 GLY C 1 1
18 27197 1 1 89 GLY CA C -5.440 -1.148 -3.440 1.00 . A A . 67 GLY CA 1 1
18 27198 1 1 89 GLY H H -6.809 -2.036 -4.787 1.00 . A A . 67 GLY H 1 1
18 27199 1 1 89 GLY HA2 H -5.260 -1.376 -2.398 1.00 . A A . 67 GLY HA2 1 1
18 27200 1 1 89 GLY HA3 H -4.634 -1.550 -4.032 1.00 . A A . 67 GLY HA3 1 1
18 27201 1 1 89 GLY N N -6.680 -1.771 -3.847 1.00 . A A . 67 GLY N 1 1
18 27202 1 1 89 GLY O O -6.047 0.858 -4.587 1.00 . A A . 67 GLY O 1 1
18 27203 1 1 90 HIS C C -3.452 3.026 -2.560 1.00 . A A . 68 HIS C 1 1
18 27204 1 1 90 HIS CA C -4.884 2.522 -2.686 1.00 . A A . 68 HIS CA 1 1
18 27205 1 1 90 HIS CB C -5.715 3.073 -1.516 1.00 . A A . 68 HIS CB 1 1
18 27206 1 1 90 HIS CD2 C -7.515 1.340 -0.810 1.00 . A A . 68 HIS CD2 1 1
18 27207 1 1 90 HIS CE1 C -9.284 2.358 -1.610 1.00 . A A . 68 HIS CE1 1 1
18 27208 1 1 90 HIS CG C -7.093 2.489 -1.392 1.00 . A A . 68 HIS CG 1 1
18 27209 1 1 90 HIS H H -4.422 0.596 -1.957 1.00 . A A . 68 HIS H 1 1
18 27210 1 1 90 HIS HA H -5.303 2.862 -3.621 1.00 . A A . 68 HIS HA 1 1
18 27211 1 1 90 HIS HB2 H -5.194 2.874 -0.594 1.00 . A A . 68 HIS HB2 1 1
18 27212 1 1 90 HIS HB3 H -5.819 4.142 -1.635 1.00 . A A . 68 HIS HB3 1 1
18 27213 1 1 90 HIS HD1 H -8.253 3.974 -2.345 1.00 . A A . 68 HIS HD1 1 1
18 27214 1 1 90 HIS HD2 H -6.894 0.608 -0.314 1.00 . A A . 68 HIS HD2 1 1
18 27215 1 1 90 HIS HE1 H -10.304 2.584 -1.882 1.00 . A A . 68 HIS HE1 1 1
18 27216 1 1 90 HIS HE2 H -9.468 0.629 -0.519 1.00 . A A . 68 HIS HE2 1 1
18 27217 1 1 90 HIS N N -4.887 1.066 -2.678 1.00 . A A . 68 HIS N 1 1
18 27218 1 1 90 HIS ND1 N -8.226 3.105 -1.882 1.00 . A A . 68 HIS ND1 1 1
18 27219 1 1 90 HIS NE2 N -8.877 1.282 -0.961 1.00 . A A . 68 HIS NE2 1 1
18 27220 1 1 90 HIS O O -2.753 2.660 -1.618 1.00 . A A . 68 HIS O 1 1
18 27221 1 1 91 ALA C C -1.538 5.582 -2.563 1.00 . A A . 69 ALA C 1 1
18 27222 1 1 91 ALA CA C -1.642 4.362 -3.460 1.00 . A A . 69 ALA CA 1 1
18 27223 1 1 91 ALA CB C -1.151 4.721 -4.851 1.00 . A A . 69 ALA CB 1 1
18 27224 1 1 91 ALA H H -3.610 4.116 -4.233 1.00 . A A . 69 ALA H 1 1
18 27225 1 1 91 ALA HA H -1.005 3.582 -3.068 1.00 . A A . 69 ALA HA 1 1
18 27226 1 1 91 ALA HB1 H -1.837 5.422 -5.308 1.00 . A A . 69 ALA HB1 1 1
18 27227 1 1 91 ALA HB2 H -1.087 3.830 -5.455 1.00 . A A . 69 ALA HB2 1 1
18 27228 1 1 91 ALA HB3 H -0.172 5.178 -4.777 1.00 . A A . 69 ALA HB3 1 1
18 27229 1 1 91 ALA N N -3.009 3.849 -3.503 1.00 . A A . 69 ALA N 1 1
18 27230 1 1 91 ALA O O -2.191 6.600 -2.801 1.00 . A A . 69 ALA O 1 1
18 27231 1 1 92 PHE C C 0.991 7.118 -0.828 1.00 . A A . 70 PHE C 1 1
18 27232 1 1 92 PHE CA C -0.422 6.600 -0.663 1.00 . A A . 70 PHE CA 1 1
18 27233 1 1 92 PHE CB C -0.632 6.170 0.789 1.00 . A A . 70 PHE CB 1 1
18 27234 1 1 92 PHE CD1 C -2.680 4.741 0.911 1.00 . A A . 70 PHE CD1 1 1
18 27235 1 1 92 PHE CD2 C -2.800 6.970 1.737 1.00 . A A . 70 PHE CD2 1 1
18 27236 1 1 92 PHE CE1 C -4.001 4.541 1.249 1.00 . A A . 70 PHE CE1 1 1
18 27237 1 1 92 PHE CE2 C -4.119 6.778 2.078 1.00 . A A . 70 PHE CE2 1 1
18 27238 1 1 92 PHE CG C -2.066 5.956 1.151 1.00 . A A . 70 PHE CG 1 1
18 27239 1 1 92 PHE CZ C -4.721 5.562 1.835 1.00 . A A . 70 PHE CZ 1 1
18 27240 1 1 92 PHE H H -0.180 4.649 -1.433 1.00 . A A . 70 PHE H 1 1
18 27241 1 1 92 PHE HA H -1.118 7.391 -0.901 1.00 . A A . 70 PHE HA 1 1
18 27242 1 1 92 PHE HB2 H -0.105 5.245 0.964 1.00 . A A . 70 PHE HB2 1 1
18 27243 1 1 92 PHE HB3 H -0.235 6.933 1.443 1.00 . A A . 70 PHE HB3 1 1
18 27244 1 1 92 PHE HD1 H -2.115 3.943 0.454 1.00 . A A . 70 PHE HD1 1 1
18 27245 1 1 92 PHE HD2 H -2.328 7.924 1.927 1.00 . A A . 70 PHE HD2 1 1
18 27246 1 1 92 PHE HE1 H -4.470 3.588 1.058 1.00 . A A . 70 PHE HE1 1 1
18 27247 1 1 92 PHE HE2 H -4.683 7.577 2.536 1.00 . A A . 70 PHE HE2 1 1
18 27248 1 1 92 PHE HZ H -5.756 5.408 2.101 1.00 . A A . 70 PHE HZ 1 1
18 27249 1 1 92 PHE N N -0.669 5.495 -1.570 1.00 . A A . 70 PHE N 1 1
18 27250 1 1 92 PHE O O 1.927 6.341 -1.031 1.00 . A A . 70 PHE O 1 1
18 27251 1 1 93 LYS C C 3.041 9.031 0.611 1.00 . A A . 71 LYS C 1 1
18 27252 1 1 93 LYS CA C 2.452 9.039 -0.792 1.00 . A A . 71 LYS CA 1 1
18 27253 1 1 93 LYS CB C 2.393 10.468 -1.336 1.00 . A A . 71 LYS CB 1 1
18 27254 1 1 93 LYS CD C 1.239 10.121 -3.570 1.00 . A A . 71 LYS CD 1 1
18 27255 1 1 93 LYS CE C 1.277 8.639 -3.913 1.00 . A A . 71 LYS CE 1 1
18 27256 1 1 93 LYS CG C 2.504 10.576 -2.853 1.00 . A A . 71 LYS CG 1 1
18 27257 1 1 93 LYS H H 0.340 9.002 -0.719 1.00 . A A . 71 LYS H 1 1
18 27258 1 1 93 LYS HA H 3.083 8.443 -1.437 1.00 . A A . 71 LYS HA 1 1
18 27259 1 1 93 LYS HB2 H 1.451 10.909 -1.042 1.00 . A A . 71 LYS HB2 1 1
18 27260 1 1 93 LYS HB3 H 3.197 11.039 -0.897 1.00 . A A . 71 LYS HB3 1 1
18 27261 1 1 93 LYS HD2 H 0.389 10.307 -2.931 1.00 . A A . 71 LYS HD2 1 1
18 27262 1 1 93 LYS HD3 H 1.133 10.688 -4.483 1.00 . A A . 71 LYS HD3 1 1
18 27263 1 1 93 LYS HE2 H 2.084 8.465 -4.611 1.00 . A A . 71 LYS HE2 1 1
18 27264 1 1 93 LYS HE3 H 1.458 8.077 -3.007 1.00 . A A . 71 LYS HE3 1 1
18 27265 1 1 93 LYS HG2 H 2.699 11.603 -3.113 1.00 . A A . 71 LYS HG2 1 1
18 27266 1 1 93 LYS HG3 H 3.329 9.961 -3.181 1.00 . A A . 71 LYS HG3 1 1
18 27267 1 1 93 LYS HZ1 H -0.764 8.203 -3.816 1.00 . A A . 71 LYS HZ1 1 1
18 27268 1 1 93 LYS HZ2 H 0.104 7.202 -4.869 1.00 . A A . 71 LYS HZ2 1 1
18 27269 1 1 93 LYS HZ3 H -0.255 8.791 -5.321 1.00 . A A . 71 LYS HZ3 1 1
18 27270 1 1 93 LYS N N 1.137 8.429 -0.777 1.00 . A A . 71 LYS N 1 1
18 27271 1 1 93 LYS NZ N 0.002 8.175 -4.523 1.00 . A A . 71 LYS NZ 1 1
18 27272 1 1 93 LYS O O 2.435 9.534 1.556 1.00 . A A . 71 LYS O 1 1
18 27273 1 1 94 LYS C C 6.163 9.132 2.015 1.00 . A A . 72 LYS C 1 1
18 27274 1 1 94 LYS CA C 4.875 8.319 2.031 1.00 . A A . 72 LYS CA 1 1
18 27275 1 1 94 LYS CB C 5.177 6.845 2.333 1.00 . A A . 72 LYS CB 1 1
18 27276 1 1 94 LYS CD C 2.942 6.216 3.345 1.00 . A A . 72 LYS CD 1 1
18 27277 1 1 94 LYS CE C 3.493 5.858 4.717 1.00 . A A . 72 LYS CE 1 1
18 27278 1 1 94 LYS CG C 3.956 5.934 2.244 1.00 . A A . 72 LYS CG 1 1
18 27279 1 1 94 LYS H H 4.666 8.089 -0.061 1.00 . A A . 72 LYS H 1 1
18 27280 1 1 94 LYS HA H 4.214 8.713 2.787 1.00 . A A . 72 LYS HA 1 1
18 27281 1 1 94 LYS HB2 H 5.917 6.491 1.631 1.00 . A A . 72 LYS HB2 1 1
18 27282 1 1 94 LYS HB3 H 5.579 6.774 3.333 1.00 . A A . 72 LYS HB3 1 1
18 27283 1 1 94 LYS HD2 H 2.694 7.265 3.331 1.00 . A A . 72 LYS HD2 1 1
18 27284 1 1 94 LYS HD3 H 2.053 5.630 3.159 1.00 . A A . 72 LYS HD3 1 1
18 27285 1 1 94 LYS HE2 H 3.770 4.815 4.719 1.00 . A A . 72 LYS HE2 1 1
18 27286 1 1 94 LYS HE3 H 4.369 6.462 4.908 1.00 . A A . 72 LYS HE3 1 1
18 27287 1 1 94 LYS HG2 H 3.479 6.086 1.288 1.00 . A A . 72 LYS HG2 1 1
18 27288 1 1 94 LYS HG3 H 4.283 4.908 2.321 1.00 . A A . 72 LYS HG3 1 1
18 27289 1 1 94 LYS HZ1 H 2.965 6.025 6.731 1.00 . A A . 72 LYS HZ1 1 1
18 27290 1 1 94 LYS HZ2 H 1.741 5.381 5.760 1.00 . A A . 72 LYS HZ2 1 1
18 27291 1 1 94 LYS HZ3 H 2.074 7.043 5.705 1.00 . A A . 72 LYS HZ3 1 1
18 27292 1 1 94 LYS N N 4.214 8.440 0.740 1.00 . A A . 72 LYS N 1 1
18 27293 1 1 94 LYS NZ N 2.500 6.092 5.800 1.00 . A A . 72 LYS NZ 1 1
18 27294 1 1 94 LYS O O 6.487 9.754 1.004 1.00 . A A . 72 LYS O 1 1
18 27295 1 1 95 ALA C C 9.199 9.324 2.283 1.00 . A A . 73 ALA C 1 1
18 27296 1 1 95 ALA CA C 8.132 9.887 3.217 1.00 . A A . 73 ALA CA 1 1
18 27297 1 1 95 ALA CB C 8.631 9.910 4.653 1.00 . A A . 73 ALA CB 1 1
18 27298 1 1 95 ALA H H 6.608 8.577 3.886 1.00 . A A . 73 ALA H 1 1
18 27299 1 1 95 ALA HA H 7.912 10.904 2.922 1.00 . A A . 73 ALA HA 1 1
18 27300 1 1 95 ALA HB1 H 7.871 10.335 5.292 1.00 . A A . 73 ALA HB1 1 1
18 27301 1 1 95 ALA HB2 H 9.529 10.508 4.712 1.00 . A A . 73 ALA HB2 1 1
18 27302 1 1 95 ALA HB3 H 8.849 8.902 4.975 1.00 . A A . 73 ALA HB3 1 1
18 27303 1 1 95 ALA N N 6.898 9.119 3.119 1.00 . A A . 73 ALA N 1 1
18 27304 1 1 95 ALA O O 9.894 8.363 2.624 1.00 . A A . 73 ALA O 1 1
18 27305 1 1 96 GLY C C 9.941 8.082 -0.445 1.00 . A A . 74 GLY C 1 1
18 27306 1 1 96 GLY CA C 10.267 9.457 0.106 1.00 . A A . 74 GLY CA 1 1
18 27307 1 1 96 GLY H H 8.707 10.666 0.880 1.00 . A A . 74 GLY H 1 1
18 27308 1 1 96 GLY HA2 H 10.290 10.163 -0.710 1.00 . A A . 74 GLY HA2 1 1
18 27309 1 1 96 GLY HA3 H 11.244 9.422 0.565 1.00 . A A . 74 GLY HA3 1 1
18 27310 1 1 96 GLY N N 9.300 9.909 1.094 1.00 . A A . 74 GLY N 1 1
18 27311 1 1 96 GLY O O 10.788 7.435 -1.058 1.00 . A A . 74 GLY O 1 1
18 27312 1 1 97 HIS C C 6.845 6.264 -1.049 1.00 . A A . 75 HIS C 1 1
18 27313 1 1 97 HIS CA C 8.305 6.291 -0.628 1.00 . A A . 75 HIS CA 1 1
18 27314 1 1 97 HIS CB C 8.527 5.297 0.515 1.00 . A A . 75 HIS CB 1 1
18 27315 1 1 97 HIS CD2 C 10.913 4.476 -0.068 1.00 . A A . 75 HIS CD2 1 1
18 27316 1 1 97 HIS CE1 C 11.841 4.753 1.894 1.00 . A A . 75 HIS CE1 1 1
18 27317 1 1 97 HIS CG C 9.967 4.970 0.761 1.00 . A A . 75 HIS CG 1 1
18 27318 1 1 97 HIS H H 8.056 8.215 0.216 1.00 . A A . 75 HIS H 1 1
18 27319 1 1 97 HIS HA H 8.916 5.999 -1.468 1.00 . A A . 75 HIS HA 1 1
18 27320 1 1 97 HIS HB2 H 8.124 5.719 1.424 1.00 . A A . 75 HIS HB2 1 1
18 27321 1 1 97 HIS HB3 H 8.009 4.376 0.290 1.00 . A A . 75 HIS HB3 1 1
18 27322 1 1 97 HIS HD1 H 10.148 5.474 2.804 1.00 . A A . 75 HIS HD1 1 1
18 27323 1 1 97 HIS HD2 H 10.787 4.243 -1.114 1.00 . A A . 75 HIS HD2 1 1
18 27324 1 1 97 HIS HE1 H 12.565 4.771 2.694 1.00 . A A . 75 HIS HE1 1 1
18 27325 1 1 97 HIS HE2 H 12.877 3.864 0.362 1.00 . A A . 75 HIS HE2 1 1
18 27326 1 1 97 HIS N N 8.711 7.630 -0.224 1.00 . A A . 75 HIS N 1 1
18 27327 1 1 97 HIS ND1 N 10.581 5.133 1.983 1.00 . A A . 75 HIS ND1 1 1
18 27328 1 1 97 HIS NE2 N 12.067 4.346 0.661 1.00 . A A . 75 HIS NE2 1 1
18 27329 1 1 97 HIS O O 6.125 7.253 -0.903 1.00 . A A . 75 HIS O 1 1
18 27330 1 1 98 PHE C C 4.518 3.627 -1.465 1.00 . A A . 76 PHE C 1 1
18 27331 1 1 98 PHE CA C 5.046 4.941 -2.012 1.00 . A A . 76 PHE CA 1 1
18 27332 1 1 98 PHE CB C 4.979 4.919 -3.540 1.00 . A A . 76 PHE CB 1 1
18 27333 1 1 98 PHE CD1 C 4.638 7.320 -4.179 1.00 . A A . 76 PHE CD1 1 1
18 27334 1 1 98 PHE CD2 C 6.669 6.253 -4.829 1.00 . A A . 76 PHE CD2 1 1
18 27335 1 1 98 PHE CE1 C 5.055 8.489 -4.787 1.00 . A A . 76 PHE CE1 1 1
18 27336 1 1 98 PHE CE2 C 7.092 7.418 -5.436 1.00 . A A . 76 PHE CE2 1 1
18 27337 1 1 98 PHE CG C 5.437 6.190 -4.193 1.00 . A A . 76 PHE CG 1 1
18 27338 1 1 98 PHE CZ C 6.283 8.538 -5.415 1.00 . A A . 76 PHE CZ 1 1
18 27339 1 1 98 PHE H H 7.048 4.379 -1.665 1.00 . A A . 76 PHE H 1 1
18 27340 1 1 98 PHE HA H 4.447 5.755 -1.632 1.00 . A A . 76 PHE HA 1 1
18 27341 1 1 98 PHE HB2 H 5.610 4.118 -3.903 1.00 . A A . 76 PHE HB2 1 1
18 27342 1 1 98 PHE HB3 H 3.959 4.735 -3.846 1.00 . A A . 76 PHE HB3 1 1
18 27343 1 1 98 PHE HD1 H 3.678 7.284 -3.686 1.00 . A A . 76 PHE HD1 1 1
18 27344 1 1 98 PHE HD2 H 7.301 5.378 -4.845 1.00 . A A . 76 PHE HD2 1 1
18 27345 1 1 98 PHE HE1 H 4.422 9.362 -4.769 1.00 . A A . 76 PHE HE1 1 1
18 27346 1 1 98 PHE HE2 H 8.053 7.453 -5.928 1.00 . A A . 76 PHE HE2 1 1
18 27347 1 1 98 PHE HZ H 6.613 9.450 -5.890 1.00 . A A . 76 PHE HZ 1 1
18 27348 1 1 98 PHE N N 6.419 5.128 -1.573 1.00 . A A . 76 PHE N 1 1
18 27349 1 1 98 PHE O O 5.166 2.604 -1.606 1.00 . A A . 76 PHE O 1 1
18 27350 1 1 99 ILE C C 1.350 2.249 -0.750 1.00 . A A . 77 ILE C 1 1
18 27351 1 1 99 ILE CA C 2.796 2.406 -0.308 1.00 . A A . 77 ILE CA 1 1
18 27352 1 1 99 ILE CB C 2.890 2.332 1.232 1.00 . A A . 77 ILE CB 1 1
18 27353 1 1 99 ILE CD1 C 4.538 2.360 3.184 1.00 . A A . 77 ILE CD1 1 1
18 27354 1 1 99 ILE CG1 C 4.348 2.452 1.683 1.00 . A A . 77 ILE CG1 1 1
18 27355 1 1 99 ILE CG2 C 2.285 1.029 1.742 1.00 . A A . 77 ILE CG2 1 1
18 27356 1 1 99 ILE H H 2.881 4.488 -0.703 1.00 . A A . 77 ILE H 1 1
18 27357 1 1 99 ILE HA H 3.371 1.587 -0.718 1.00 . A A . 77 ILE HA 1 1
18 27358 1 1 99 ILE HB H 2.323 3.152 1.642 1.00 . A A . 77 ILE HB 1 1
18 27359 1 1 99 ILE HD11 H 5.581 2.506 3.425 1.00 . A A . 77 ILE HD11 1 1
18 27360 1 1 99 ILE HD12 H 4.223 1.386 3.527 1.00 . A A . 77 ILE HD12 1 1
18 27361 1 1 99 ILE HD13 H 3.946 3.122 3.670 1.00 . A A . 77 ILE HD13 1 1
18 27362 1 1 99 ILE HG12 H 4.926 1.662 1.229 1.00 . A A . 77 ILE HG12 1 1
18 27363 1 1 99 ILE HG13 H 4.738 3.405 1.358 1.00 . A A . 77 ILE HG13 1 1
18 27364 1 1 99 ILE HG21 H 2.801 0.192 1.298 1.00 . A A . 77 ILE HG21 1 1
18 27365 1 1 99 ILE HG22 H 1.238 0.991 1.478 1.00 . A A . 77 ILE HG22 1 1
18 27366 1 1 99 ILE HG23 H 2.384 0.984 2.817 1.00 . A A . 77 ILE HG23 1 1
18 27367 1 1 99 ILE N N 3.363 3.642 -0.827 1.00 . A A . 77 ILE N 1 1
18 27368 1 1 99 ILE O O 0.559 3.191 -0.687 1.00 . A A . 77 ILE O 1 1
18 27369 1 1 100 VAL C C -1.031 -0.121 -0.638 1.00 . A A . 78 VAL C 1 1
18 27370 1 1 100 VAL CA C -0.322 0.748 -1.668 1.00 . A A . 78 VAL CA 1 1
18 27371 1 1 100 VAL CB C -0.310 0.024 -3.029 1.00 . A A . 78 VAL CB 1 1
18 27372 1 1 100 VAL CG1 C -1.728 -0.270 -3.497 1.00 . A A . 78 VAL CG1 1 1
18 27373 1 1 100 VAL CG2 C 0.438 0.843 -4.065 1.00 . A A . 78 VAL CG2 1 1
18 27374 1 1 100 VAL H H 1.713 0.360 -1.262 1.00 . A A . 78 VAL H 1 1
18 27375 1 1 100 VAL HA H -0.861 1.677 -1.778 1.00 . A A . 78 VAL HA 1 1
18 27376 1 1 100 VAL HB H 0.206 -0.917 -2.908 1.00 . A A . 78 VAL HB 1 1
18 27377 1 1 100 VAL HG11 H -1.695 -0.754 -4.463 1.00 . A A . 78 VAL HG11 1 1
18 27378 1 1 100 VAL HG12 H -2.278 0.655 -3.578 1.00 . A A . 78 VAL HG12 1 1
18 27379 1 1 100 VAL HG13 H -2.214 -0.919 -2.785 1.00 . A A . 78 VAL HG13 1 1
18 27380 1 1 100 VAL HG21 H 1.467 0.962 -3.757 1.00 . A A . 78 VAL HG21 1 1
18 27381 1 1 100 VAL HG22 H -0.023 1.817 -4.155 1.00 . A A . 78 VAL HG22 1 1
18 27382 1 1 100 VAL HG23 H 0.403 0.339 -5.019 1.00 . A A . 78 VAL HG23 1 1
18 27383 1 1 100 VAL N N 1.023 1.059 -1.221 1.00 . A A . 78 VAL N 1 1
18 27384 1 1 100 VAL O O -0.702 -1.295 -0.470 1.00 . A A . 78 VAL O 1 1
18 27385 1 1 101 TYR C C -3.981 -0.886 0.464 1.00 . A A . 79 TYR C 1 1
18 27386 1 1 101 TYR CA C -2.737 -0.254 1.073 1.00 . A A . 79 TYR CA 1 1
18 27387 1 1 101 TYR CB C -3.114 0.691 2.214 1.00 . A A . 79 TYR CB 1 1
18 27388 1 1 101 TYR CD1 C -1.209 2.302 2.608 1.00 . A A . 79 TYR CD1 1 1
18 27389 1 1 101 TYR CD2 C -1.517 0.529 4.166 1.00 . A A . 79 TYR CD2 1 1
18 27390 1 1 101 TYR CE1 C -0.123 2.754 3.329 1.00 . A A . 79 TYR CE1 1 1
18 27391 1 1 101 TYR CE2 C -0.430 0.974 4.894 1.00 . A A . 79 TYR CE2 1 1
18 27392 1 1 101 TYR CG C -1.925 1.184 3.013 1.00 . A A . 79 TYR CG 1 1
18 27393 1 1 101 TYR CZ C 0.264 2.087 4.470 1.00 . A A . 79 TYR CZ 1 1
18 27394 1 1 101 TYR H H -2.198 1.407 -0.109 1.00 . A A . 79 TYR H 1 1
18 27395 1 1 101 TYR HA H -2.106 -1.037 1.461 1.00 . A A . 79 TYR HA 1 1
18 27396 1 1 101 TYR HB2 H -3.616 1.555 1.805 1.00 . A A . 79 TYR HB2 1 1
18 27397 1 1 101 TYR HB3 H -3.780 0.181 2.887 1.00 . A A . 79 TYR HB3 1 1
18 27398 1 1 101 TYR HD1 H -1.514 2.826 1.716 1.00 . A A . 79 TYR HD1 1 1
18 27399 1 1 101 TYR HD2 H -2.061 -0.344 4.495 1.00 . A A . 79 TYR HD2 1 1
18 27400 1 1 101 TYR HE1 H 0.422 3.624 2.994 1.00 . A A . 79 TYR HE1 1 1
18 27401 1 1 101 TYR HE2 H -0.127 0.451 5.788 1.00 . A A . 79 TYR HE2 1 1
18 27402 1 1 101 TYR HH H 1.928 1.786 5.399 1.00 . A A . 79 TYR HH 1 1
18 27403 1 1 101 TYR N N -1.987 0.464 0.061 1.00 . A A . 79 TYR N 1 1
18 27404 1 1 101 TYR O O -4.817 -0.200 -0.126 1.00 . A A . 79 TYR O 1 1
18 27405 1 1 101 TYR OH O 1.349 2.538 5.190 1.00 . A A . 79 TYR OH 1 1
18 27406 1 1 102 PHE C C -6.268 -3.159 1.107 1.00 . A A . 80 PHE C 1 1
18 27407 1 1 102 PHE CA C -5.197 -2.950 0.052 1.00 . A A . 80 PHE CA 1 1
18 27408 1 1 102 PHE CB C -4.724 -4.310 -0.465 1.00 . A A . 80 PHE CB 1 1
18 27409 1 1 102 PHE CD1 C -2.525 -3.927 -1.610 1.00 . A A . 80 PHE CD1 1 1
18 27410 1 1 102 PHE CD2 C -4.420 -4.475 -2.947 1.00 . A A . 80 PHE CD2 1 1
18 27411 1 1 102 PHE CE1 C -1.740 -3.860 -2.745 1.00 . A A . 80 PHE CE1 1 1
18 27412 1 1 102 PHE CE2 C -3.642 -4.409 -4.085 1.00 . A A . 80 PHE CE2 1 1
18 27413 1 1 102 PHE CG C -3.871 -4.234 -1.698 1.00 . A A . 80 PHE CG 1 1
18 27414 1 1 102 PHE CZ C -2.300 -4.101 -3.985 1.00 . A A . 80 PHE CZ 1 1
18 27415 1 1 102 PHE H H -3.385 -2.687 1.084 1.00 . A A . 80 PHE H 1 1
18 27416 1 1 102 PHE HA H -5.616 -2.386 -0.766 1.00 . A A . 80 PHE HA 1 1
18 27417 1 1 102 PHE HB2 H -4.146 -4.798 0.306 1.00 . A A . 80 PHE HB2 1 1
18 27418 1 1 102 PHE HB3 H -5.586 -4.913 -0.693 1.00 . A A . 80 PHE HB3 1 1
18 27419 1 1 102 PHE HD1 H -2.085 -3.739 -0.642 1.00 . A A . 80 PHE HD1 1 1
18 27420 1 1 102 PHE HD2 H -5.471 -4.714 -3.026 1.00 . A A . 80 PHE HD2 1 1
18 27421 1 1 102 PHE HE1 H -0.692 -3.620 -2.663 1.00 . A A . 80 PHE HE1 1 1
18 27422 1 1 102 PHE HE2 H -4.083 -4.598 -5.053 1.00 . A A . 80 PHE HE2 1 1
18 27423 1 1 102 PHE HZ H -1.690 -4.049 -4.874 1.00 . A A . 80 PHE HZ 1 1
18 27424 1 1 102 PHE N N -4.082 -2.201 0.595 1.00 . A A . 80 PHE N 1 1
18 27425 1 1 102 PHE O O -6.024 -3.789 2.136 1.00 . A A . 80 PHE O 1 1
18 27426 1 1 103 THR C C -9.552 -3.799 1.128 1.00 . A A . 81 THR C 1 1
18 27427 1 1 103 THR CA C -8.572 -2.811 1.748 1.00 . A A . 81 THR CA 1 1
18 27428 1 1 103 THR CB C -9.281 -1.467 2.031 1.00 . A A . 81 THR CB 1 1
18 27429 1 1 103 THR CG2 C -8.352 -0.520 2.775 1.00 . A A . 81 THR CG2 1 1
18 27430 1 1 103 THR H H -7.567 -2.107 0.027 1.00 . A A . 81 THR H 1 1
18 27431 1 1 103 THR HA H -8.203 -3.214 2.681 1.00 . A A . 81 THR HA 1 1
18 27432 1 1 103 THR HB H -10.143 -1.659 2.653 1.00 . A A . 81 THR HB 1 1
18 27433 1 1 103 THR HG1 H -10.664 -0.981 0.700 1.00 . A A . 81 THR HG1 1 1
18 27434 1 1 103 THR HG21 H -8.853 0.424 2.939 1.00 . A A . 81 THR HG21 1 1
18 27435 1 1 103 THR HG22 H -7.458 -0.357 2.191 1.00 . A A . 81 THR HG22 1 1
18 27436 1 1 103 THR HG23 H -8.083 -0.954 3.728 1.00 . A A . 81 THR HG23 1 1
18 27437 1 1 103 THR N N -7.445 -2.629 0.853 1.00 . A A . 81 THR N 1 1
18 27438 1 1 103 THR O O -9.485 -4.052 -0.071 1.00 . A A . 81 THR O 1 1
18 27439 1 1 103 THR OG1 O -9.712 -0.853 0.802 1.00 . A A . 81 THR OG1 1 1
18 27440 1 1 104 PRO C C -12.568 -4.540 0.622 1.00 . A A . 82 PRO C 1 1
18 27441 1 1 104 PRO CA C -11.491 -5.299 1.397 1.00 . A A . 82 PRO CA 1 1
18 27442 1 1 104 PRO CB C -12.073 -5.931 2.663 1.00 . A A . 82 PRO CB 1 1
18 27443 1 1 104 PRO CD C -10.565 -4.222 3.383 1.00 . A A . 82 PRO CD 1 1
18 27444 1 1 104 PRO CG C -11.855 -4.914 3.727 1.00 . A A . 82 PRO CG 1 1
18 27445 1 1 104 PRO HA H -11.061 -6.063 0.766 1.00 . A A . 82 PRO HA 1 1
18 27446 1 1 104 PRO HB2 H -13.124 -6.135 2.516 1.00 . A A . 82 PRO HB2 1 1
18 27447 1 1 104 PRO HB3 H -11.551 -6.851 2.883 1.00 . A A . 82 PRO HB3 1 1
18 27448 1 1 104 PRO HD2 H -10.615 -3.175 3.650 1.00 . A A . 82 PRO HD2 1 1
18 27449 1 1 104 PRO HD3 H -9.734 -4.699 3.883 1.00 . A A . 82 PRO HD3 1 1
18 27450 1 1 104 PRO HG2 H -12.671 -4.207 3.730 1.00 . A A . 82 PRO HG2 1 1
18 27451 1 1 104 PRO HG3 H -11.776 -5.399 4.689 1.00 . A A . 82 PRO HG3 1 1
18 27452 1 1 104 PRO N N -10.463 -4.387 1.920 1.00 . A A . 82 PRO N 1 1
18 27453 1 1 104 PRO O O -13.753 -4.594 0.961 1.00 . A A . 82 PRO O 1 1
18 27454 1 1 105 LYS C C -13.313 -1.708 -0.323 1.00 . A A . 83 LYS C 1 1
18 27455 1 1 105 LYS CA C -12.957 -2.916 -1.186 1.00 . A A . 83 LYS CA 1 1
18 27456 1 1 105 LYS CB C -14.207 -3.598 -1.764 1.00 . A A . 83 LYS CB 1 1
18 27457 1 1 105 LYS CD C -15.170 -5.029 -3.611 1.00 . A A . 83 LYS CD 1 1
18 27458 1 1 105 LYS CE C -15.028 -5.411 -5.078 1.00 . A A . 83 LYS CE 1 1
18 27459 1 1 105 LYS CG C -13.948 -4.280 -3.105 1.00 . A A . 83 LYS CG 1 1
18 27460 1 1 105 LYS H H -11.192 -3.969 -0.703 1.00 . A A . 83 LYS H 1 1
18 27461 1 1 105 LYS HA H -12.353 -2.562 -2.010 1.00 . A A . 83 LYS HA 1 1
18 27462 1 1 105 LYS HB2 H -14.555 -4.344 -1.064 1.00 . A A . 83 LYS HB2 1 1
18 27463 1 1 105 LYS HB3 H -14.980 -2.855 -1.903 1.00 . A A . 83 LYS HB3 1 1
18 27464 1 1 105 LYS HD2 H -15.288 -5.933 -3.032 1.00 . A A . 83 LYS HD2 1 1
18 27465 1 1 105 LYS HD3 H -16.042 -4.404 -3.493 1.00 . A A . 83 LYS HD3 1 1
18 27466 1 1 105 LYS HE2 H -14.081 -5.914 -5.212 1.00 . A A . 83 LYS HE2 1 1
18 27467 1 1 105 LYS HE3 H -15.831 -6.086 -5.338 1.00 . A A . 83 LYS HE3 1 1
18 27468 1 1 105 LYS HG2 H -13.677 -3.529 -3.831 1.00 . A A . 83 LYS HG2 1 1
18 27469 1 1 105 LYS HG3 H -13.132 -4.979 -2.988 1.00 . A A . 83 LYS HG3 1 1
18 27470 1 1 105 LYS HZ1 H -14.269 -3.598 -5.805 1.00 . A A . 83 LYS HZ1 1 1
18 27471 1 1 105 LYS HZ2 H -15.959 -3.699 -5.842 1.00 . A A . 83 LYS HZ2 1 1
18 27472 1 1 105 LYS HZ3 H -15.032 -4.548 -6.982 1.00 . A A . 83 LYS HZ3 1 1
18 27473 1 1 105 LYS N N -12.128 -3.849 -0.430 1.00 . A A . 83 LYS N 1 1
18 27474 1 1 105 LYS NZ N -15.074 -4.232 -5.986 1.00 . A A . 83 LYS NZ 1 1
18 27475 1 1 105 LYS O O -12.811 -0.611 -0.570 1.00 . A A . 83 LYS O 1 1
18 27476 1 1 106 ASN C C -15.253 0.252 0.970 1.00 . A A . 84 ASN C 1 1
18 27477 1 1 106 ASN CA C -14.518 -0.892 1.659 1.00 . A A . 84 ASN CA 1 1
18 27478 1 1 106 ASN CB C -13.294 -0.358 2.416 1.00 . A A . 84 ASN CB 1 1
18 27479 1 1 106 ASN CG C -13.648 0.706 3.445 1.00 . A A . 84 ASN CG 1 1
18 27480 1 1 106 ASN H H -14.478 -2.843 0.834 1.00 . A A . 84 ASN H 1 1
18 27481 1 1 106 ASN HA H -15.191 -1.346 2.373 1.00 . A A . 84 ASN HA 1 1
18 27482 1 1 106 ASN HB2 H -12.812 -1.176 2.931 1.00 . A A . 84 ASN HB2 1 1
18 27483 1 1 106 ASN HB3 H -12.601 0.071 1.706 1.00 . A A . 84 ASN HB3 1 1
18 27484 1 1 106 ASN HD21 H -11.884 1.575 3.189 1.00 . A A . 84 ASN HD21 1 1
18 27485 1 1 106 ASN HD22 H -12.928 2.325 4.342 1.00 . A A . 84 ASN HD22 1 1
18 27486 1 1 106 ASN N N -14.128 -1.934 0.705 1.00 . A A . 84 ASN N 1 1
18 27487 1 1 106 ASN ND2 N -12.728 1.629 3.682 1.00 . A A . 84 ASN ND2 1 1
18 27488 1 1 106 ASN O O -14.646 1.223 0.519 1.00 . A A . 84 ASN O 1 1
18 27489 1 1 106 ASN OD1 O -14.737 0.700 4.021 1.00 . A A . 84 ASN OD1 1 1
18 27490 1 1 107 LYS C C -18.249 1.785 1.414 1.00 . A A . 85 LYS C 1 1
18 27491 1 1 107 LYS CA C -17.395 1.171 0.316 1.00 . A A . 85 LYS CA 1 1
18 27492 1 1 107 LYS CB C -18.293 0.623 -0.799 1.00 . A A . 85 LYS CB 1 1
18 27493 1 1 107 LYS CD C -20.120 1.109 -2.466 1.00 . A A . 85 LYS CD 1 1
18 27494 1 1 107 LYS CE C -20.875 2.205 -3.200 1.00 . A A . 85 LYS CE 1 1
18 27495 1 1 107 LYS CG C -19.107 1.700 -1.498 1.00 . A A . 85 LYS CG 1 1
18 27496 1 1 107 LYS H H -16.992 -0.700 1.212 1.00 . A A . 85 LYS H 1 1
18 27497 1 1 107 LYS HA H -16.745 1.931 -0.091 1.00 . A A . 85 LYS HA 1 1
18 27498 1 1 107 LYS HB2 H -17.674 0.132 -1.536 1.00 . A A . 85 LYS HB2 1 1
18 27499 1 1 107 LYS HB3 H -18.975 -0.098 -0.375 1.00 . A A . 85 LYS HB3 1 1
18 27500 1 1 107 LYS HD2 H -19.601 0.497 -3.189 1.00 . A A . 85 LYS HD2 1 1
18 27501 1 1 107 LYS HD3 H -20.824 0.505 -1.914 1.00 . A A . 85 LYS HD3 1 1
18 27502 1 1 107 LYS HE2 H -21.289 2.887 -2.472 1.00 . A A . 85 LYS HE2 1 1
18 27503 1 1 107 LYS HE3 H -20.182 2.737 -3.835 1.00 . A A . 85 LYS HE3 1 1
18 27504 1 1 107 LYS HG2 H -19.634 2.278 -0.753 1.00 . A A . 85 LYS HG2 1 1
18 27505 1 1 107 LYS HG3 H -18.435 2.346 -2.045 1.00 . A A . 85 LYS HG3 1 1
18 27506 1 1 107 LYS HZ1 H -22.718 1.248 -3.431 1.00 . A A . 85 LYS HZ1 1 1
18 27507 1 1 107 LYS HZ2 H -21.624 0.938 -4.688 1.00 . A A . 85 LYS HZ2 1 1
18 27508 1 1 107 LYS HZ3 H -22.406 2.439 -4.598 1.00 . A A . 85 LYS HZ3 1 1
18 27509 1 1 107 LYS N N -16.566 0.121 0.878 1.00 . A A . 85 LYS N 1 1
18 27510 1 1 107 LYS NZ N -21.980 1.670 -4.037 1.00 . A A . 85 LYS NZ 1 1
18 27511 1 1 107 LYS O O -18.213 2.997 1.637 1.00 . A A . 85 LYS O 1 1
18 27512 1 1 108 ASN C C -21.001 2.254 2.637 1.00 . A A . 86 ASN C 1 1
18 27513 1 1 108 ASN CA C -19.916 1.321 3.173 1.00 . A A . 86 ASN CA 1 1
18 27514 1 1 108 ASN CB C -19.167 1.990 4.335 1.00 . A A . 86 ASN CB 1 1
18 27515 1 1 108 ASN CG C -20.085 2.343 5.495 1.00 . A A . 86 ASN CG 1 1
18 27516 1 1 108 ASN H H -18.910 -0.038 1.899 1.00 . A A . 86 ASN H 1 1
18 27517 1 1 108 ASN HA H -20.392 0.424 3.540 1.00 . A A . 86 ASN HA 1 1
18 27518 1 1 108 ASN HB2 H -18.405 1.316 4.699 1.00 . A A . 86 ASN HB2 1 1
18 27519 1 1 108 ASN HB3 H -18.700 2.897 3.980 1.00 . A A . 86 ASN HB3 1 1
18 27520 1 1 108 ASN HD21 H -18.991 3.950 5.906 1.00 . A A . 86 ASN HD21 1 1
18 27521 1 1 108 ASN HD22 H -20.359 3.683 6.930 1.00 . A A . 86 ASN HD22 1 1
18 27522 1 1 108 ASN N N -18.993 0.919 2.109 1.00 . A A . 86 ASN N 1 1
18 27523 1 1 108 ASN ND2 N -19.782 3.434 6.179 1.00 . A A . 86 ASN ND2 1 1
18 27524 1 1 108 ASN O O -22.108 1.814 2.325 1.00 . A A . 86 ASN O 1 1
18 27525 1 1 108 ASN OD1 O -21.065 1.647 5.765 1.00 . A A . 86 ASN OD1 1 1
18 27526 1 1 109 ARG C C -20.876 5.898 2.017 1.00 . A A . 87 ARG C 1 1
18 27527 1 1 109 ARG CA C -21.583 4.551 2.041 1.00 . A A . 87 ARG CA 1 1
18 27528 1 1 109 ARG CB C -22.810 4.621 2.954 1.00 . A A . 87 ARG CB 1 1
18 27529 1 1 109 ARG CD C -25.155 5.430 3.296 1.00 . A A . 87 ARG CD 1 1
18 27530 1 1 109 ARG CG C -23.900 5.552 2.451 1.00 . A A . 87 ARG CG 1 1
18 27531 1 1 109 ARG CZ C -26.855 3.705 3.763 1.00 . A A . 87 ARG CZ 1 1
18 27532 1 1 109 ARG H H -19.738 3.793 2.726 1.00 . A A . 87 ARG H 1 1
18 27533 1 1 109 ARG HA H -21.894 4.293 1.040 1.00 . A A . 87 ARG HA 1 1
18 27534 1 1 109 ARG HB2 H -23.230 3.631 3.046 1.00 . A A . 87 ARG HB2 1 1
18 27535 1 1 109 ARG HB3 H -22.498 4.962 3.930 1.00 . A A . 87 ARG HB3 1 1
18 27536 1 1 109 ARG HD2 H -24.932 5.753 4.301 1.00 . A A . 87 ARG HD2 1 1
18 27537 1 1 109 ARG HD3 H -25.922 6.064 2.876 1.00 . A A . 87 ARG HD3 1 1
18 27538 1 1 109 ARG HE H -25.029 3.350 3.031 1.00 . A A . 87 ARG HE 1 1
18 27539 1 1 109 ARG HG2 H -23.543 6.570 2.499 1.00 . A A . 87 ARG HG2 1 1
18 27540 1 1 109 ARG HG3 H -24.136 5.297 1.429 1.00 . A A . 87 ARG HG3 1 1
18 27541 1 1 109 ARG HH11 H -27.444 5.603 4.180 1.00 . A A . 87 ARG HH11 1 1
18 27542 1 1 109 ARG HH12 H -28.628 4.367 4.503 1.00 . A A . 87 ARG HH12 1 1
18 27543 1 1 109 ARG HH21 H -26.557 1.717 3.468 1.00 . A A . 87 ARG HH21 1 1
18 27544 1 1 109 ARG HH22 H -28.119 2.152 4.096 1.00 . A A . 87 ARG HH22 1 1
18 27545 1 1 109 ARG N N -20.660 3.531 2.510 1.00 . A A . 87 ARG N 1 1
18 27546 1 1 109 ARG NE N -25.645 4.053 3.336 1.00 . A A . 87 ARG NE 1 1
18 27547 1 1 109 ARG NH1 N -27.710 4.631 4.181 1.00 . A A . 87 ARG NH1 1 1
18 27548 1 1 109 ARG NH2 N -27.206 2.425 3.777 1.00 . A A . 87 ARG NH2 1 1
18 27549 1 1 109 ARG O O -20.307 6.322 3.027 1.00 . A A . 87 ARG O 1 1
18 27550 1 1 110 GLU C C -21.262 8.971 1.005 1.00 . A A . 88 GLU C 1 1
18 27551 1 1 110 GLU CA C -20.248 7.858 0.746 1.00 . A A . 88 GLU CA 1 1
18 27552 1 1 110 GLU CB C -19.606 8.026 -0.638 1.00 . A A . 88 GLU CB 1 1
18 27553 1 1 110 GLU CD C -19.935 8.507 -3.097 1.00 . A A . 88 GLU CD 1 1
18 27554 1 1 110 GLU CG C -20.601 8.182 -1.774 1.00 . A A . 88 GLU CG 1 1
18 27555 1 1 110 GLU H H -21.347 6.167 0.089 1.00 . A A . 88 GLU H 1 1
18 27556 1 1 110 GLU HA H -19.476 7.915 1.499 1.00 . A A . 88 GLU HA 1 1
18 27557 1 1 110 GLU HB2 H -18.974 8.901 -0.621 1.00 . A A . 88 GLU HB2 1 1
18 27558 1 1 110 GLU HB3 H -18.994 7.158 -0.842 1.00 . A A . 88 GLU HB3 1 1
18 27559 1 1 110 GLU HG2 H -21.150 7.259 -1.883 1.00 . A A . 88 GLU HG2 1 1
18 27560 1 1 110 GLU HG3 H -21.287 8.980 -1.528 1.00 . A A . 88 GLU HG3 1 1
18 27561 1 1 110 GLU N N -20.889 6.559 0.869 1.00 . A A . 88 GLU N 1 1
18 27562 1 1 110 GLU O O -22.401 8.707 1.401 1.00 . A A . 88 GLU O 1 1
18 27563 1 1 110 GLU OE1 O -19.315 9.589 -3.208 1.00 . A A . 88 GLU OE1 1 1
18 27564 1 1 110 GLU OE2 O -20.038 7.687 -4.034 1.00 . A A . 88 GLU OE2 1 1
18 27565 1 1 111 GLY C C -20.945 12.460 1.699 1.00 . A A . 89 GLY C 1 1
18 27566 1 1 111 GLY CA C -21.707 11.338 1.039 1.00 . A A . 89 GLY CA 1 1
18 27567 1 1 111 GLY H H -19.939 10.354 0.430 1.00 . A A . 89 GLY H 1 1
18 27568 1 1 111 GLY HA2 H -22.117 11.690 0.103 1.00 . A A . 89 GLY HA2 1 1
18 27569 1 1 111 GLY HA3 H -22.514 11.030 1.686 1.00 . A A . 89 GLY HA3 1 1
18 27570 1 1 111 GLY N N -20.846 10.206 0.782 1.00 . A A . 89 GLY N 1 1
18 27571 1 1 111 GLY O O -21.059 13.620 1.309 1.00 . A A . 89 GLY O 1 1
18 27572 1 1 112 VAL C C -17.849 12.774 2.974 1.00 . A A . 90 VAL C 1 1
18 27573 1 1 112 VAL CA C -19.290 13.049 3.372 1.00 . A A . 90 VAL CA 1 1
18 27574 1 1 112 VAL CB C -19.424 12.960 4.909 1.00 . A A . 90 VAL CB 1 1
18 27575 1 1 112 VAL CG1 C -18.560 14.014 5.588 1.00 . A A . 90 VAL CG1 1 1
18 27576 1 1 112 VAL CG2 C -20.879 13.106 5.329 1.00 . A A . 90 VAL CG2 1 1
18 27577 1 1 112 VAL H H -20.161 11.167 2.997 1.00 . A A . 90 VAL H 1 1
18 27578 1 1 112 VAL HA H -19.563 14.045 3.056 1.00 . A A . 90 VAL HA 1 1
18 27579 1 1 112 VAL HB H -19.077 11.988 5.224 1.00 . A A . 90 VAL HB 1 1
18 27580 1 1 112 VAL HG11 H -18.640 13.908 6.660 1.00 . A A . 90 VAL HG11 1 1
18 27581 1 1 112 VAL HG12 H -18.898 14.999 5.298 1.00 . A A . 90 VAL HG12 1 1
18 27582 1 1 112 VAL HG13 H -17.532 13.884 5.289 1.00 . A A . 90 VAL HG13 1 1
18 27583 1 1 112 VAL HG21 H -21.464 12.317 4.880 1.00 . A A . 90 VAL HG21 1 1
18 27584 1 1 112 VAL HG22 H -21.255 14.064 5.001 1.00 . A A . 90 VAL HG22 1 1
18 27585 1 1 112 VAL HG23 H -20.952 13.039 6.405 1.00 . A A . 90 VAL HG23 1 1
18 27586 1 1 112 VAL N N -20.160 12.101 2.702 1.00 . A A . 90 VAL N 1 1
18 27587 1 1 112 VAL O O -17.325 11.689 3.236 1.00 . A A . 90 VAL O 1 1
18 27588 1 1 113 VAL C C -14.876 13.745 3.037 1.00 . A A . 91 VAL C 1 1
18 27589 1 1 113 VAL CA C -15.847 13.569 1.874 1.00 . A A . 91 VAL CA 1 1
18 27590 1 1 113 VAL CB C -15.484 14.536 0.722 1.00 . A A . 91 VAL CB 1 1
18 27591 1 1 113 VAL CG1 C -16.251 14.170 -0.539 1.00 . A A . 91 VAL CG1 1 1
18 27592 1 1 113 VAL CG2 C -15.758 15.983 1.109 1.00 . A A . 91 VAL CG2 1 1
18 27593 1 1 113 VAL H H -17.691 14.584 2.140 1.00 . A A . 91 VAL H 1 1
18 27594 1 1 113 VAL HA H -15.751 12.559 1.502 1.00 . A A . 91 VAL HA 1 1
18 27595 1 1 113 VAL HB H -14.429 14.435 0.515 1.00 . A A . 91 VAL HB 1 1
18 27596 1 1 113 VAL HG11 H -16.005 13.161 -0.831 1.00 . A A . 91 VAL HG11 1 1
18 27597 1 1 113 VAL HG12 H -15.983 14.851 -1.335 1.00 . A A . 91 VAL HG12 1 1
18 27598 1 1 113 VAL HG13 H -17.311 14.240 -0.348 1.00 . A A . 91 VAL HG13 1 1
18 27599 1 1 113 VAL HG21 H -16.806 16.101 1.343 1.00 . A A . 91 VAL HG21 1 1
18 27600 1 1 113 VAL HG22 H -15.499 16.631 0.285 1.00 . A A . 91 VAL HG22 1 1
18 27601 1 1 113 VAL HG23 H -15.166 16.244 1.973 1.00 . A A . 91 VAL HG23 1 1
18 27602 1 1 113 VAL N N -17.221 13.737 2.318 1.00 . A A . 91 VAL N 1 1
18 27603 1 1 113 VAL O O -14.964 14.712 3.798 1.00 . A A . 91 VAL O 1 1
18 27604 1 1 114 PRO C C -11.905 13.887 4.084 1.00 . A A . 92 PRO C 1 1
18 27605 1 1 114 PRO CA C -12.978 12.816 4.292 1.00 . A A . 92 PRO CA 1 1
18 27606 1 1 114 PRO CB C -12.364 11.414 4.245 1.00 . A A . 92 PRO CB 1 1
18 27607 1 1 114 PRO CD C -13.806 11.596 2.350 1.00 . A A . 92 PRO CD 1 1
18 27608 1 1 114 PRO CG C -12.526 10.977 2.833 1.00 . A A . 92 PRO CG 1 1
18 27609 1 1 114 PRO HA H -13.456 12.970 5.248 1.00 . A A . 92 PRO HA 1 1
18 27610 1 1 114 PRO HB2 H -11.322 11.464 4.527 1.00 . A A . 92 PRO HB2 1 1
18 27611 1 1 114 PRO HB3 H -12.896 10.763 4.923 1.00 . A A . 92 PRO HB3 1 1
18 27612 1 1 114 PRO HD2 H -13.721 11.873 1.311 1.00 . A A . 92 PRO HD2 1 1
18 27613 1 1 114 PRO HD3 H -14.631 10.915 2.493 1.00 . A A . 92 PRO HD3 1 1
18 27614 1 1 114 PRO HG2 H -11.694 11.328 2.242 1.00 . A A . 92 PRO HG2 1 1
18 27615 1 1 114 PRO HG3 H -12.592 9.900 2.789 1.00 . A A . 92 PRO HG3 1 1
18 27616 1 1 114 PRO N N -13.956 12.788 3.205 1.00 . A A . 92 PRO N 1 1
18 27617 1 1 114 PRO O O -11.739 14.404 2.975 1.00 . A A . 92 PRO O 1 1
18 27618 1 1 115 PRO C C -9.000 14.861 4.113 1.00 . A A . 93 PRO C 1 1
18 27619 1 1 115 PRO CA C -10.107 15.247 5.091 1.00 . A A . 93 PRO CA 1 1
18 27620 1 1 115 PRO CB C -9.560 15.290 6.521 1.00 . A A . 93 PRO CB 1 1
18 27621 1 1 115 PRO CD C -11.343 13.710 6.516 1.00 . A A . 93 PRO CD 1 1
18 27622 1 1 115 PRO CG C -10.646 14.726 7.370 1.00 . A A . 93 PRO CG 1 1
18 27623 1 1 115 PRO HA H -10.496 16.220 4.824 1.00 . A A . 93 PRO HA 1 1
18 27624 1 1 115 PRO HB2 H -8.662 14.694 6.581 1.00 . A A . 93 PRO HB2 1 1
18 27625 1 1 115 PRO HB3 H -9.338 16.311 6.792 1.00 . A A . 93 PRO HB3 1 1
18 27626 1 1 115 PRO HD2 H -10.867 12.746 6.611 1.00 . A A . 93 PRO HD2 1 1
18 27627 1 1 115 PRO HD3 H -12.389 13.645 6.780 1.00 . A A . 93 PRO HD3 1 1
18 27628 1 1 115 PRO HG2 H -10.221 14.254 8.244 1.00 . A A . 93 PRO HG2 1 1
18 27629 1 1 115 PRO HG3 H -11.331 15.508 7.660 1.00 . A A . 93 PRO HG3 1 1
18 27630 1 1 115 PRO N N -11.177 14.245 5.155 1.00 . A A . 93 PRO N 1 1
18 27631 1 1 115 PRO O O -8.514 13.727 4.116 1.00 . A A . 93 PRO O 1 1
18 27632 1 1 116 VAL C C -6.183 15.835 2.914 1.00 . A A . 94 VAL C 1 1
18 27633 1 1 116 VAL CA C -7.563 15.607 2.298 1.00 . A A . 94 VAL CA 1 1
18 27634 1 1 116 VAL CB C -7.751 16.548 1.092 1.00 . A A . 94 VAL CB 1 1
18 27635 1 1 116 VAL CG1 C -9.019 16.193 0.331 1.00 . A A . 94 VAL CG1 1 1
18 27636 1 1 116 VAL CG2 C -7.787 18.003 1.538 1.00 . A A . 94 VAL CG2 1 1
18 27637 1 1 116 VAL H H -9.044 16.689 3.325 1.00 . A A . 94 VAL H 1 1
18 27638 1 1 116 VAL HA H -7.626 14.587 1.948 1.00 . A A . 94 VAL HA 1 1
18 27639 1 1 116 VAL HB H -6.914 16.418 0.429 1.00 . A A . 94 VAL HB 1 1
18 27640 1 1 116 VAL HG11 H -9.863 16.228 1.005 1.00 . A A . 94 VAL HG11 1 1
18 27641 1 1 116 VAL HG12 H -8.927 15.201 -0.082 1.00 . A A . 94 VAL HG12 1 1
18 27642 1 1 116 VAL HG13 H -9.168 16.903 -0.467 1.00 . A A . 94 VAL HG13 1 1
18 27643 1 1 116 VAL HG21 H -7.933 18.639 0.678 1.00 . A A . 94 VAL HG21 1 1
18 27644 1 1 116 VAL HG22 H -6.853 18.254 2.017 1.00 . A A . 94 VAL HG22 1 1
18 27645 1 1 116 VAL HG23 H -8.600 18.148 2.233 1.00 . A A . 94 VAL HG23 1 1
18 27646 1 1 116 VAL N N -8.612 15.815 3.279 1.00 . A A . 94 VAL N 1 1
18 27647 1 1 116 VAL O O -6.043 15.910 4.137 1.00 . A A . 94 VAL O 1 1
18 27648 1 1 117 GLY C C -3.470 17.654 2.406 1.00 . A A . 95 GLY C 1 1
18 27649 1 1 117 GLY CA C -3.830 16.195 2.561 1.00 . A A . 95 GLY CA 1 1
18 27650 1 1 117 GLY H H -5.322 15.829 1.109 1.00 . A A . 95 GLY H 1 1
18 27651 1 1 117 GLY HA2 H -3.774 15.925 3.605 1.00 . A A . 95 GLY HA2 1 1
18 27652 1 1 117 GLY HA3 H -3.123 15.598 2.004 1.00 . A A . 95 GLY HA3 1 1
18 27653 1 1 117 GLY N N -5.165 15.926 2.074 1.00 . A A . 95 GLY N 1 1
18 27654 1 1 117 GLY O O -3.547 18.198 1.306 1.00 . A A . 95 GLY O 1 1
18 27655 1 1 118 ILE C C -1.411 19.940 2.786 1.00 . A A . 96 ILE C 1 1
18 27656 1 1 118 ILE CA C -2.745 19.705 3.493 1.00 . A A . 96 ILE CA 1 1
18 27657 1 1 118 ILE CB C -2.701 20.301 4.921 1.00 . A A . 96 ILE CB 1 1
18 27658 1 1 118 ILE CD1 C -1.764 19.939 7.271 1.00 . A A . 96 ILE CD1 1 1
18 27659 1 1 118 ILE CG1 C -1.925 19.380 5.873 1.00 . A A . 96 ILE CG1 1 1
18 27660 1 1 118 ILE CG2 C -4.114 20.539 5.434 1.00 . A A . 96 ILE CG2 1 1
18 27661 1 1 118 ILE H H -3.051 17.797 4.352 1.00 . A A . 96 ILE H 1 1
18 27662 1 1 118 ILE HA H -3.515 20.223 2.941 1.00 . A A . 96 ILE HA 1 1
18 27663 1 1 118 ILE HB H -2.200 21.257 4.870 1.00 . A A . 96 ILE HB 1 1
18 27664 1 1 118 ILE HD11 H -2.739 20.110 7.705 1.00 . A A . 96 ILE HD11 1 1
18 27665 1 1 118 ILE HD12 H -1.222 20.873 7.226 1.00 . A A . 96 ILE HD12 1 1
18 27666 1 1 118 ILE HD13 H -1.217 19.235 7.880 1.00 . A A . 96 ILE HD13 1 1
18 27667 1 1 118 ILE HG12 H -2.445 18.437 5.955 1.00 . A A . 96 ILE HG12 1 1
18 27668 1 1 118 ILE HG13 H -0.939 19.206 5.470 1.00 . A A . 96 ILE HG13 1 1
18 27669 1 1 118 ILE HG21 H -4.071 20.976 6.422 1.00 . A A . 96 ILE HG21 1 1
18 27670 1 1 118 ILE HG22 H -4.644 19.599 5.478 1.00 . A A . 96 ILE HG22 1 1
18 27671 1 1 118 ILE HG23 H -4.632 21.212 4.765 1.00 . A A . 96 ILE HG23 1 1
18 27672 1 1 118 ILE N N -3.096 18.291 3.508 1.00 . A A . 96 ILE N 1 1
18 27673 1 1 118 ILE O O -0.341 19.860 3.399 1.00 . A A . 96 ILE O 1 1
18 27674 1 1 119 THR C C 0.534 19.150 0.616 1.00 . A A . 97 THR C 1 1
18 27675 1 1 119 THR CA C -0.322 20.415 0.647 1.00 . A A . 97 THR CA 1 1
18 27676 1 1 119 THR CB C 0.515 21.628 1.103 1.00 . A A . 97 THR CB 1 1
18 27677 1 1 119 THR CG2 C 1.640 21.920 0.121 1.00 . A A . 97 THR CG2 1 1
18 27678 1 1 119 THR H H -2.384 20.284 1.080 1.00 . A A . 97 THR H 1 1
18 27679 1 1 119 THR HA H -0.675 20.609 -0.357 1.00 . A A . 97 THR HA 1 1
18 27680 1 1 119 THR HB H 0.943 21.412 2.072 1.00 . A A . 97 THR HB 1 1
18 27681 1 1 119 THR HG1 H -0.740 22.958 0.340 1.00 . A A . 97 THR HG1 1 1
18 27682 1 1 119 THR HG21 H 1.220 22.157 -0.846 1.00 . A A . 97 THR HG21 1 1
18 27683 1 1 119 THR HG22 H 2.276 21.053 0.034 1.00 . A A . 97 THR HG22 1 1
18 27684 1 1 119 THR HG23 H 2.220 22.759 0.477 1.00 . A A . 97 THR HG23 1 1
18 27685 1 1 119 THR N N -1.495 20.217 1.489 1.00 . A A . 97 THR N 1 1
18 27686 1 1 119 THR O O 1.573 19.058 1.271 1.00 . A A . 97 THR O 1 1
18 27687 1 1 119 THR OG1 O -0.334 22.782 1.208 1.00 . A A . 97 THR OG1 1 1
18 27688 1 1 120 ASN C C 0.752 16.509 -1.746 1.00 . A A . 98 ASN C 1 1
18 27689 1 1 120 ASN CA C 0.733 16.890 -0.273 1.00 . A A . 98 ASN CA 1 1
18 27690 1 1 120 ASN CB C 0.034 15.795 0.542 1.00 . A A . 98 ASN CB 1 1
18 27691 1 1 120 ASN CG C 0.212 15.952 2.044 1.00 . A A . 98 ASN CG 1 1
18 27692 1 1 120 ASN H H -0.803 18.301 -0.590 1.00 . A A . 98 ASN H 1 1
18 27693 1 1 120 ASN HA H 1.749 17.005 0.076 1.00 . A A . 98 ASN HA 1 1
18 27694 1 1 120 ASN HB2 H -1.024 15.816 0.324 1.00 . A A . 98 ASN HB2 1 1
18 27695 1 1 120 ASN HB3 H 0.435 14.834 0.251 1.00 . A A . 98 ASN HB3 1 1
18 27696 1 1 120 ASN HD21 H 2.054 16.644 1.790 1.00 . A A . 98 ASN HD21 1 1
18 27697 1 1 120 ASN HD22 H 1.510 16.534 3.425 1.00 . A A . 98 ASN HD22 1 1
18 27698 1 1 120 ASN N N 0.052 18.164 -0.118 1.00 . A A . 98 ASN N 1 1
18 27699 1 1 120 ASN ND2 N 1.375 16.423 2.462 1.00 . A A . 98 ASN ND2 1 1
18 27700 1 1 120 ASN O O 1.833 16.559 -2.366 1.00 . A A . 98 ASN O 1 1
18 27701 1 1 120 ASN OXT O -0.332 16.219 -2.291 1.00 . A A . 98 ASN OXT 1 1
18 27702 1 1 120 ASN OD1 O -0.686 15.634 2.823 1.00 . A A . 98 ASN OD1 1 1
19 27703 1 1 23 MET C C -16.914 7.814 -6.959 1.00 . A A . 1 MET C 1 1
19 27704 1 1 23 MET CA C -18.390 8.148 -7.126 1.00 . A A . 1 MET CA 1 1
19 27705 1 1 23 MET CB C -19.233 6.882 -6.951 1.00 . A A . 1 MET CB 1 1
19 27706 1 1 23 MET CE C -19.045 6.172 -2.848 1.00 . A A . 1 MET CE 1 1
19 27707 1 1 23 MET CG C -19.025 6.193 -5.611 1.00 . A A . 1 MET CG 1 1
19 27708 1 1 23 MET H H -18.086 9.617 -8.565 1.00 . A A . 1 MET H 1 1
19 27709 1 1 23 MET HA H -18.671 8.868 -6.369 1.00 . A A . 1 MET HA 1 1
19 27710 1 1 23 MET HB2 H -20.276 7.142 -7.037 1.00 . A A . 1 MET HB2 1 1
19 27711 1 1 23 MET HB3 H -18.978 6.183 -7.733 1.00 . A A . 1 MET HB3 1 1
19 27712 1 1 23 MET HE1 H -19.216 6.691 -1.917 1.00 . A A . 1 MET HE1 1 1
19 27713 1 1 23 MET HE2 H -18.011 5.858 -2.900 1.00 . A A . 1 MET HE2 1 1
19 27714 1 1 23 MET HE3 H -19.687 5.305 -2.900 1.00 . A A . 1 MET HE3 1 1
19 27715 1 1 23 MET HG2 H -19.668 5.326 -5.565 1.00 . A A . 1 MET HG2 1 1
19 27716 1 1 23 MET HG3 H -17.994 5.879 -5.537 1.00 . A A . 1 MET HG3 1 1
19 27717 1 1 23 MET N N -18.643 8.748 -8.454 1.00 . A A . 1 MET N 1 1
19 27718 1 1 23 MET O O -16.376 6.961 -7.666 1.00 . A A . 1 MET O 1 1
19 27719 1 1 23 MET SD S -19.405 7.267 -4.216 1.00 . A A . 1 MET SD 1 1
19 27720 1 1 24 LYS C C -14.594 8.369 -4.257 1.00 . A A . 2 LYS C 1 1
19 27721 1 1 24 LYS CA C -14.857 8.242 -5.751 1.00 . A A . 2 LYS CA 1 1
19 27722 1 1 24 LYS CB C -13.978 9.224 -6.531 1.00 . A A . 2 LYS CB 1 1
19 27723 1 1 24 LYS CD C -12.102 7.615 -6.995 1.00 . A A . 2 LYS CD 1 1
19 27724 1 1 24 LYS CE C -12.331 7.586 -8.499 1.00 . A A . 2 LYS CE 1 1
19 27725 1 1 24 LYS CG C -12.486 8.958 -6.396 1.00 . A A . 2 LYS CG 1 1
19 27726 1 1 24 LYS H H -16.739 9.169 -5.496 1.00 . A A . 2 LYS H 1 1
19 27727 1 1 24 LYS HA H -14.625 7.234 -6.063 1.00 . A A . 2 LYS HA 1 1
19 27728 1 1 24 LYS HB2 H -14.235 9.163 -7.577 1.00 . A A . 2 LYS HB2 1 1
19 27729 1 1 24 LYS HB3 H -14.176 10.225 -6.179 1.00 . A A . 2 LYS HB3 1 1
19 27730 1 1 24 LYS HD2 H -11.056 7.427 -6.798 1.00 . A A . 2 LYS HD2 1 1
19 27731 1 1 24 LYS HD3 H -12.701 6.843 -6.535 1.00 . A A . 2 LYS HD3 1 1
19 27732 1 1 24 LYS HE2 H -13.363 7.834 -8.698 1.00 . A A . 2 LYS HE2 1 1
19 27733 1 1 24 LYS HE3 H -11.689 8.322 -8.960 1.00 . A A . 2 LYS HE3 1 1
19 27734 1 1 24 LYS HG2 H -11.942 9.738 -6.907 1.00 . A A . 2 LYS HG2 1 1
19 27735 1 1 24 LYS HG3 H -12.224 8.962 -5.346 1.00 . A A . 2 LYS HG3 1 1
19 27736 1 1 24 LYS HZ1 H -12.658 5.527 -8.659 1.00 . A A . 2 LYS HZ1 1 1
19 27737 1 1 24 LYS HZ2 H -11.041 5.986 -8.888 1.00 . A A . 2 LYS HZ2 1 1
19 27738 1 1 24 LYS HZ3 H -12.182 6.267 -10.113 1.00 . A A . 2 LYS HZ3 1 1
19 27739 1 1 24 LYS N N -16.261 8.486 -6.025 1.00 . A A . 2 LYS N 1 1
19 27740 1 1 24 LYS NZ N -12.032 6.251 -9.079 1.00 . A A . 2 LYS NZ 1 1
19 27741 1 1 24 LYS O O -14.616 9.469 -3.704 1.00 . A A . 2 LYS O 1 1
19 27742 1 1 25 SER C C -12.684 7.681 -1.881 1.00 . A A . 3 SER C 1 1
19 27743 1 1 25 SER CA C -14.112 7.229 -2.177 1.00 . A A . 3 SER CA 1 1
19 27744 1 1 25 SER CB C -14.369 5.834 -1.602 1.00 . A A . 3 SER CB 1 1
19 27745 1 1 25 SER H H -14.396 6.391 -4.090 1.00 . A A . 3 SER H 1 1
19 27746 1 1 25 SER HA H -14.795 7.925 -1.713 1.00 . A A . 3 SER HA 1 1
19 27747 1 1 25 SER HB2 H -13.734 5.117 -2.104 1.00 . A A . 3 SER HB2 1 1
19 27748 1 1 25 SER HB3 H -14.150 5.834 -0.546 1.00 . A A . 3 SER HB3 1 1
19 27749 1 1 25 SER HG H -16.297 6.099 -1.339 1.00 . A A . 3 SER HG 1 1
19 27750 1 1 25 SER N N -14.375 7.240 -3.604 1.00 . A A . 3 SER N 1 1
19 27751 1 1 25 SER O O -11.752 6.877 -1.847 1.00 . A A . 3 SER O 1 1
19 27752 1 1 25 SER OG O -15.725 5.456 -1.790 1.00 . A A . 3 SER OG 1 1
19 27753 1 1 26 SER C C -11.109 9.507 0.194 1.00 . A A . 4 SER C 1 1
19 27754 1 1 26 SER CA C -11.242 9.547 -1.320 1.00 . A A . 4 SER CA 1 1
19 27755 1 1 26 SER CB C -11.124 10.978 -1.839 1.00 . A A . 4 SER CB 1 1
19 27756 1 1 26 SER H H -13.275 9.588 -1.873 1.00 . A A . 4 SER H 1 1
19 27757 1 1 26 SER HA H -10.460 8.945 -1.757 1.00 . A A . 4 SER HA 1 1
19 27758 1 1 26 SER HB2 H -10.306 11.473 -1.339 1.00 . A A . 4 SER HB2 1 1
19 27759 1 1 26 SER HB3 H -10.941 10.961 -2.902 1.00 . A A . 4 SER HB3 1 1
19 27760 1 1 26 SER HG H -12.491 11.718 -0.642 1.00 . A A . 4 SER HG 1 1
19 27761 1 1 26 SER N N -12.518 8.984 -1.715 1.00 . A A . 4 SER N 1 1
19 27762 1 1 26 SER O O -11.734 10.294 0.906 1.00 . A A . 4 SER O 1 1
19 27763 1 1 26 SER OG O -12.318 11.704 -1.591 1.00 . A A . 4 SER OG 1 1
19 27764 1 1 27 ILE C C -8.726 8.522 2.534 1.00 . A A . 5 ILE C 1 1
19 27765 1 1 27 ILE CA C -10.181 8.341 2.109 1.00 . A A . 5 ILE CA 1 1
19 27766 1 1 27 ILE CB C -10.665 6.918 2.482 1.00 . A A . 5 ILE CB 1 1
19 27767 1 1 27 ILE CD1 C -12.591 5.272 2.170 1.00 . A A . 5 ILE CD1 1 1
19 27768 1 1 27 ILE CG1 C -12.074 6.675 1.930 1.00 . A A . 5 ILE CG1 1 1
19 27769 1 1 27 ILE CG2 C -10.650 6.719 3.992 1.00 . A A . 5 ILE CG2 1 1
19 27770 1 1 27 ILE H H -9.788 8.026 0.059 1.00 . A A . 5 ILE H 1 1
19 27771 1 1 27 ILE HA H -10.795 9.063 2.628 1.00 . A A . 5 ILE HA 1 1
19 27772 1 1 27 ILE HB H -9.986 6.203 2.044 1.00 . A A . 5 ILE HB 1 1
19 27773 1 1 27 ILE HD11 H -11.929 4.559 1.702 1.00 . A A . 5 ILE HD11 1 1
19 27774 1 1 27 ILE HD12 H -13.581 5.176 1.748 1.00 . A A . 5 ILE HD12 1 1
19 27775 1 1 27 ILE HD13 H -12.632 5.082 3.232 1.00 . A A . 5 ILE HD13 1 1
19 27776 1 1 27 ILE HG12 H -12.761 7.363 2.398 1.00 . A A . 5 ILE HG12 1 1
19 27777 1 1 27 ILE HG13 H -12.069 6.849 0.864 1.00 . A A . 5 ILE HG13 1 1
19 27778 1 1 27 ILE HG21 H -10.992 5.721 4.228 1.00 . A A . 5 ILE HG21 1 1
19 27779 1 1 27 ILE HG22 H -11.301 7.444 4.458 1.00 . A A . 5 ILE HG22 1 1
19 27780 1 1 27 ILE HG23 H -9.644 6.850 4.362 1.00 . A A . 5 ILE HG23 1 1
19 27781 1 1 27 ILE N N -10.312 8.572 0.679 1.00 . A A . 5 ILE N 1 1
19 27782 1 1 27 ILE O O -7.815 8.045 1.850 1.00 . A A . 5 ILE O 1 1
19 27783 1 1 28 PRO C C -6.511 8.208 4.742 1.00 . A A . 6 PRO C 1 1
19 27784 1 1 28 PRO CA C -7.135 9.470 4.156 1.00 . A A . 6 PRO CA 1 1
19 27785 1 1 28 PRO CB C -7.334 10.524 5.246 1.00 . A A . 6 PRO CB 1 1
19 27786 1 1 28 PRO CD C -9.514 9.880 4.487 1.00 . A A . 6 PRO CD 1 1
19 27787 1 1 28 PRO CG C -8.747 10.357 5.689 1.00 . A A . 6 PRO CG 1 1
19 27788 1 1 28 PRO HA H -6.486 9.863 3.387 1.00 . A A . 6 PRO HA 1 1
19 27789 1 1 28 PRO HB2 H -6.641 10.344 6.055 1.00 . A A . 6 PRO HB2 1 1
19 27790 1 1 28 PRO HB3 H -7.164 11.506 4.834 1.00 . A A . 6 PRO HB3 1 1
19 27791 1 1 28 PRO HD2 H -10.269 9.164 4.781 1.00 . A A . 6 PRO HD2 1 1
19 27792 1 1 28 PRO HD3 H -9.967 10.715 3.973 1.00 . A A . 6 PRO HD3 1 1
19 27793 1 1 28 PRO HG2 H -8.799 9.624 6.482 1.00 . A A . 6 PRO HG2 1 1
19 27794 1 1 28 PRO HG3 H -9.138 11.305 6.031 1.00 . A A . 6 PRO HG3 1 1
19 27795 1 1 28 PRO N N -8.486 9.238 3.646 1.00 . A A . 6 PRO N 1 1
19 27796 1 1 28 PRO O O -7.217 7.268 5.128 1.00 . A A . 6 PRO O 1 1
19 27797 1 1 29 ILE C C -4.821 6.665 6.735 1.00 . A A . 7 ILE C 1 1
19 27798 1 1 29 ILE CA C -4.448 7.038 5.299 1.00 . A A . 7 ILE CA 1 1
19 27799 1 1 29 ILE CB C -2.918 7.257 5.194 1.00 . A A . 7 ILE CB 1 1
19 27800 1 1 29 ILE CD1 C -2.513 4.783 4.765 1.00 . A A . 7 ILE CD1 1 1
19 27801 1 1 29 ILE CG1 C -2.166 5.989 5.607 1.00 . A A . 7 ILE CG1 1 1
19 27802 1 1 29 ILE CG2 C -2.480 8.441 6.044 1.00 . A A . 7 ILE CG2 1 1
19 27803 1 1 29 ILE H H -4.690 9.007 4.559 1.00 . A A . 7 ILE H 1 1
19 27804 1 1 29 ILE HA H -4.707 6.209 4.653 1.00 . A A . 7 ILE HA 1 1
19 27805 1 1 29 ILE HB H -2.683 7.483 4.165 1.00 . A A . 7 ILE HB 1 1
19 27806 1 1 29 ILE HD11 H -3.575 4.589 4.833 1.00 . A A . 7 ILE HD11 1 1
19 27807 1 1 29 ILE HD12 H -1.968 3.924 5.126 1.00 . A A . 7 ILE HD12 1 1
19 27808 1 1 29 ILE HD13 H -2.248 4.973 3.737 1.00 . A A . 7 ILE HD13 1 1
19 27809 1 1 29 ILE HG12 H -1.104 6.161 5.515 1.00 . A A . 7 ILE HG12 1 1
19 27810 1 1 29 ILE HG13 H -2.403 5.758 6.635 1.00 . A A . 7 ILE HG13 1 1
19 27811 1 1 29 ILE HG21 H -2.978 9.335 5.697 1.00 . A A . 7 ILE HG21 1 1
19 27812 1 1 29 ILE HG22 H -1.411 8.568 5.962 1.00 . A A . 7 ILE HG22 1 1
19 27813 1 1 29 ILE HG23 H -2.744 8.259 7.075 1.00 . A A . 7 ILE HG23 1 1
19 27814 1 1 29 ILE N N -5.187 8.204 4.831 1.00 . A A . 7 ILE N 1 1
19 27815 1 1 29 ILE O O -4.791 5.494 7.102 1.00 . A A . 7 ILE O 1 1
19 27816 1 1 30 THR C C -6.700 6.421 9.062 1.00 . A A . 8 THR C 1 1
19 27817 1 1 30 THR CA C -5.553 7.429 8.928 1.00 . A A . 8 THR CA 1 1
19 27818 1 1 30 THR CB C -5.918 8.759 9.639 1.00 . A A . 8 THR CB 1 1
19 27819 1 1 30 THR CG2 C -7.180 9.378 9.053 1.00 . A A . 8 THR CG2 1 1
19 27820 1 1 30 THR H H -5.272 8.563 7.165 1.00 . A A . 8 THR H 1 1
19 27821 1 1 30 THR HA H -4.679 7.018 9.413 1.00 . A A . 8 THR HA 1 1
19 27822 1 1 30 THR HB H -5.102 9.452 9.495 1.00 . A A . 8 THR HB 1 1
19 27823 1 1 30 THR HG1 H -6.759 7.852 11.193 1.00 . A A . 8 THR HG1 1 1
19 27824 1 1 30 THR HG21 H -7.024 9.586 8.004 1.00 . A A . 8 THR HG21 1 1
19 27825 1 1 30 THR HG22 H -7.405 10.295 9.574 1.00 . A A . 8 THR HG22 1 1
19 27826 1 1 30 THR HG23 H -8.004 8.688 9.165 1.00 . A A . 8 THR HG23 1 1
19 27827 1 1 30 THR N N -5.214 7.656 7.528 1.00 . A A . 8 THR N 1 1
19 27828 1 1 30 THR O O -6.814 5.734 10.072 1.00 . A A . 8 THR O 1 1
19 27829 1 1 30 THR OG1 O -6.097 8.549 11.047 1.00 . A A . 8 THR OG1 1 1
19 27830 1 1 31 GLU C C -8.343 4.129 7.253 1.00 . A A . 9 GLU C 1 1
19 27831 1 1 31 GLU CA C -8.652 5.399 8.045 1.00 . A A . 9 GLU CA 1 1
19 27832 1 1 31 GLU CB C -9.891 6.082 7.466 1.00 . A A . 9 GLU CB 1 1
19 27833 1 1 31 GLU CD C -10.510 7.090 9.695 1.00 . A A . 9 GLU CD 1 1
19 27834 1 1 31 GLU CG C -10.302 7.338 8.215 1.00 . A A . 9 GLU CG 1 1
19 27835 1 1 31 GLU H H -7.358 6.857 7.225 1.00 . A A . 9 GLU H 1 1
19 27836 1 1 31 GLU HA H -8.845 5.133 9.073 1.00 . A A . 9 GLU HA 1 1
19 27837 1 1 31 GLU HB2 H -9.693 6.348 6.440 1.00 . A A . 9 GLU HB2 1 1
19 27838 1 1 31 GLU HB3 H -10.716 5.384 7.495 1.00 . A A . 9 GLU HB3 1 1
19 27839 1 1 31 GLU HG2 H -9.527 8.080 8.097 1.00 . A A . 9 GLU HG2 1 1
19 27840 1 1 31 GLU HG3 H -11.224 7.708 7.792 1.00 . A A . 9 GLU HG3 1 1
19 27841 1 1 31 GLU N N -7.521 6.312 8.023 1.00 . A A . 9 GLU N 1 1
19 27842 1 1 31 GLU O O -8.707 3.020 7.661 1.00 . A A . 9 GLU O 1 1
19 27843 1 1 31 GLU OE1 O -11.378 6.264 10.049 1.00 . A A . 9 GLU OE1 1 1
19 27844 1 1 31 GLU OE2 O -9.810 7.720 10.510 1.00 . A A . 9 GLU OE2 1 1
19 27845 1 1 32 VAL C C -6.338 2.233 5.855 1.00 . A A . 10 VAL C 1 1
19 27846 1 1 32 VAL CA C -7.371 3.171 5.244 1.00 . A A . 10 VAL CA 1 1
19 27847 1 1 32 VAL CB C -6.893 3.648 3.854 1.00 . A A . 10 VAL CB 1 1
19 27848 1 1 32 VAL CG1 C -6.486 2.471 2.975 1.00 . A A . 10 VAL CG1 1 1
19 27849 1 1 32 VAL CG2 C -7.984 4.461 3.175 1.00 . A A . 10 VAL CG2 1 1
19 27850 1 1 32 VAL H H -7.334 5.189 5.888 1.00 . A A . 10 VAL H 1 1
19 27851 1 1 32 VAL HA H -8.293 2.623 5.107 1.00 . A A . 10 VAL HA 1 1
19 27852 1 1 32 VAL HB H -6.031 4.285 3.988 1.00 . A A . 10 VAL HB 1 1
19 27853 1 1 32 VAL HG11 H -5.671 1.936 3.443 1.00 . A A . 10 VAL HG11 1 1
19 27854 1 1 32 VAL HG12 H -6.167 2.836 2.009 1.00 . A A . 10 VAL HG12 1 1
19 27855 1 1 32 VAL HG13 H -7.327 1.807 2.849 1.00 . A A . 10 VAL HG13 1 1
19 27856 1 1 32 VAL HG21 H -8.147 5.375 3.725 1.00 . A A . 10 VAL HG21 1 1
19 27857 1 1 32 VAL HG22 H -8.898 3.886 3.154 1.00 . A A . 10 VAL HG22 1 1
19 27858 1 1 32 VAL HG23 H -7.686 4.695 2.164 1.00 . A A . 10 VAL HG23 1 1
19 27859 1 1 32 VAL N N -7.657 4.293 6.127 1.00 . A A . 10 VAL N 1 1
19 27860 1 1 32 VAL O O -6.413 1.025 5.661 1.00 . A A . 10 VAL O 1 1
19 27861 1 1 33 LEU C C -4.941 0.849 8.090 1.00 . A A . 11 LEU C 1 1
19 27862 1 1 33 LEU CA C -4.351 1.996 7.251 1.00 . A A . 11 LEU CA 1 1
19 27863 1 1 33 LEU CB C -3.446 2.905 8.098 1.00 . A A . 11 LEU CB 1 1
19 27864 1 1 33 LEU CD1 C -1.675 1.187 8.570 1.00 . A A . 11 LEU CD1 1 1
19 27865 1 1 33 LEU CD2 C -1.867 3.218 10.015 1.00 . A A . 11 LEU CD2 1 1
19 27866 1 1 33 LEU CG C -2.625 2.201 9.178 1.00 . A A . 11 LEU CG 1 1
19 27867 1 1 33 LEU H H -5.402 3.764 6.744 1.00 . A A . 11 LEU H 1 1
19 27868 1 1 33 LEU HA H -3.753 1.561 6.462 1.00 . A A . 11 LEU HA 1 1
19 27869 1 1 33 LEU HB2 H -2.765 3.414 7.432 1.00 . A A . 11 LEU HB2 1 1
19 27870 1 1 33 LEU HB3 H -4.068 3.648 8.579 1.00 . A A . 11 LEU HB3 1 1
19 27871 1 1 33 LEU HD11 H -2.246 0.442 8.034 1.00 . A A . 11 LEU HD11 1 1
19 27872 1 1 33 LEU HD12 H -1.109 0.710 9.355 1.00 . A A . 11 LEU HD12 1 1
19 27873 1 1 33 LEU HD13 H -1.002 1.685 7.889 1.00 . A A . 11 LEU HD13 1 1
19 27874 1 1 33 LEU HD21 H -1.275 2.706 10.758 1.00 . A A . 11 LEU HD21 1 1
19 27875 1 1 33 LEU HD22 H -2.572 3.874 10.506 1.00 . A A . 11 LEU HD22 1 1
19 27876 1 1 33 LEU HD23 H -1.220 3.800 9.375 1.00 . A A . 11 LEU HD23 1 1
19 27877 1 1 33 LEU HG H -3.302 1.669 9.832 1.00 . A A . 11 LEU HG 1 1
19 27878 1 1 33 LEU N N -5.396 2.790 6.608 1.00 . A A . 11 LEU N 1 1
19 27879 1 1 33 LEU O O -4.681 -0.321 7.798 1.00 . A A . 11 LEU O 1 1
19 27880 1 1 34 PRO C C -7.341 -0.772 9.200 1.00 . A A . 12 PRO C 1 1
19 27881 1 1 34 PRO CA C -6.346 0.098 9.969 1.00 . A A . 12 PRO CA 1 1
19 27882 1 1 34 PRO CB C -7.057 0.878 11.078 1.00 . A A . 12 PRO CB 1 1
19 27883 1 1 34 PRO CD C -6.102 2.491 9.613 1.00 . A A . 12 PRO CD 1 1
19 27884 1 1 34 PRO CG C -7.268 2.238 10.517 1.00 . A A . 12 PRO CG 1 1
19 27885 1 1 34 PRO HA H -5.589 -0.535 10.407 1.00 . A A . 12 PRO HA 1 1
19 27886 1 1 34 PRO HB2 H -7.996 0.400 11.315 1.00 . A A . 12 PRO HB2 1 1
19 27887 1 1 34 PRO HB3 H -6.430 0.909 11.957 1.00 . A A . 12 PRO HB3 1 1
19 27888 1 1 34 PRO HD2 H -6.390 3.125 8.790 1.00 . A A . 12 PRO HD2 1 1
19 27889 1 1 34 PRO HD3 H -5.285 2.934 10.164 1.00 . A A . 12 PRO HD3 1 1
19 27890 1 1 34 PRO HG2 H -8.189 2.266 9.954 1.00 . A A . 12 PRO HG2 1 1
19 27891 1 1 34 PRO HG3 H -7.287 2.966 11.313 1.00 . A A . 12 PRO HG3 1 1
19 27892 1 1 34 PRO N N -5.743 1.143 9.137 1.00 . A A . 12 PRO N 1 1
19 27893 1 1 34 PRO O O -7.475 -1.963 9.480 1.00 . A A . 12 PRO O 1 1
19 27894 1 1 35 ARG C C -8.425 -1.722 6.317 1.00 . A A . 13 ARG C 1 1
19 27895 1 1 35 ARG CA C -9.035 -0.912 7.462 1.00 . A A . 13 ARG CA 1 1
19 27896 1 1 35 ARG CB C -10.086 0.054 6.922 1.00 . A A . 13 ARG CB 1 1
19 27897 1 1 35 ARG CD C -12.000 1.598 7.436 1.00 . A A . 13 ARG CD 1 1
19 27898 1 1 35 ARG CG C -11.004 0.599 8.000 1.00 . A A . 13 ARG CG 1 1
19 27899 1 1 35 ARG CZ C -12.839 3.147 9.164 1.00 . A A . 13 ARG CZ 1 1
19 27900 1 1 35 ARG H H -7.867 0.768 8.018 1.00 . A A . 13 ARG H 1 1
19 27901 1 1 35 ARG HA H -9.519 -1.598 8.141 1.00 . A A . 13 ARG HA 1 1
19 27902 1 1 35 ARG HB2 H -9.586 0.886 6.448 1.00 . A A . 13 ARG HB2 1 1
19 27903 1 1 35 ARG HB3 H -10.687 -0.459 6.191 1.00 . A A . 13 ARG HB3 1 1
19 27904 1 1 35 ARG HD2 H -11.460 2.460 7.072 1.00 . A A . 13 ARG HD2 1 1
19 27905 1 1 35 ARG HD3 H -12.532 1.135 6.619 1.00 . A A . 13 ARG HD3 1 1
19 27906 1 1 35 ARG HE H -13.766 1.468 8.580 1.00 . A A . 13 ARG HE 1 1
19 27907 1 1 35 ARG HG2 H -11.546 -0.221 8.446 1.00 . A A . 13 ARG HG2 1 1
19 27908 1 1 35 ARG HG3 H -10.405 1.088 8.755 1.00 . A A . 13 ARG HG3 1 1
19 27909 1 1 35 ARG HH11 H -11.027 3.620 8.406 1.00 . A A . 13 ARG HH11 1 1
19 27910 1 1 35 ARG HH12 H -11.653 4.754 9.572 1.00 . A A . 13 ARG HH12 1 1
19 27911 1 1 35 ARG HH21 H -14.612 2.922 10.132 1.00 . A A . 13 ARG HH21 1 1
19 27912 1 1 35 ARG HH22 H -13.692 4.333 10.577 1.00 . A A . 13 ARG HH22 1 1
19 27913 1 1 35 ARG N N -8.029 -0.183 8.225 1.00 . A A . 13 ARG N 1 1
19 27914 1 1 35 ARG NE N -12.967 2.034 8.445 1.00 . A A . 13 ARG NE 1 1
19 27915 1 1 35 ARG NH1 N -11.751 3.895 9.037 1.00 . A A . 13 ARG NH1 1 1
19 27916 1 1 35 ARG NH2 N -13.787 3.497 10.024 1.00 . A A . 13 ARG NH2 1 1
19 27917 1 1 35 ARG O O -9.137 -2.423 5.598 1.00 . A A . 13 ARG O 1 1
19 27918 1 1 36 ALA C C -6.055 -3.775 5.577 1.00 . A A . 14 ALA C 1 1
19 27919 1 1 36 ALA CA C -6.430 -2.377 5.102 1.00 . A A . 14 ALA CA 1 1
19 27920 1 1 36 ALA CB C -5.188 -1.629 4.640 1.00 . A A . 14 ALA CB 1 1
19 27921 1 1 36 ALA H H -6.592 -1.061 6.753 1.00 . A A . 14 ALA H 1 1
19 27922 1 1 36 ALA HA H -7.108 -2.462 4.260 1.00 . A A . 14 ALA HA 1 1
19 27923 1 1 36 ALA HB1 H -4.521 -1.487 5.478 1.00 . A A . 14 ALA HB1 1 1
19 27924 1 1 36 ALA HB2 H -5.473 -0.668 4.241 1.00 . A A . 14 ALA HB2 1 1
19 27925 1 1 36 ALA HB3 H -4.686 -2.201 3.875 1.00 . A A . 14 ALA HB3 1 1
19 27926 1 1 36 ALA N N -7.114 -1.637 6.155 1.00 . A A . 14 ALA N 1 1
19 27927 1 1 36 ALA O O -5.836 -4.000 6.768 1.00 . A A . 14 ALA O 1 1
19 27928 1 1 37 VAL C C -4.385 -6.494 4.154 1.00 . A A . 15 VAL C 1 1
19 27929 1 1 37 VAL CA C -5.627 -6.085 4.941 1.00 . A A . 15 VAL CA 1 1
19 27930 1 1 37 VAL CB C -6.782 -7.060 4.619 1.00 . A A . 15 VAL CB 1 1
19 27931 1 1 37 VAL CG1 C -7.954 -6.839 5.564 1.00 . A A . 15 VAL CG1 1 1
19 27932 1 1 37 VAL CG2 C -7.228 -6.907 3.172 1.00 . A A . 15 VAL CG2 1 1
19 27933 1 1 37 VAL H H -6.193 -4.459 3.709 1.00 . A A . 15 VAL H 1 1
19 27934 1 1 37 VAL HA H -5.412 -6.151 5.998 1.00 . A A . 15 VAL HA 1 1
19 27935 1 1 37 VAL HB H -6.423 -8.069 4.757 1.00 . A A . 15 VAL HB 1 1
19 27936 1 1 37 VAL HG11 H -8.305 -5.822 5.470 1.00 . A A . 15 VAL HG11 1 1
19 27937 1 1 37 VAL HG12 H -7.636 -7.018 6.580 1.00 . A A . 15 VAL HG12 1 1
19 27938 1 1 37 VAL HG13 H -8.754 -7.520 5.310 1.00 . A A . 15 VAL HG13 1 1
19 27939 1 1 37 VAL HG21 H -8.039 -7.592 2.969 1.00 . A A . 15 VAL HG21 1 1
19 27940 1 1 37 VAL HG22 H -6.400 -7.126 2.515 1.00 . A A . 15 VAL HG22 1 1
19 27941 1 1 37 VAL HG23 H -7.562 -5.893 3.003 1.00 . A A . 15 VAL HG23 1 1
19 27942 1 1 37 VAL N N -5.993 -4.707 4.640 1.00 . A A . 15 VAL N 1 1
19 27943 1 1 37 VAL O O -3.963 -7.648 4.180 1.00 . A A . 15 VAL O 1 1
19 27944 1 1 38 GLY C C -1.930 -4.511 2.316 1.00 . A A . 16 GLY C 1 1
19 27945 1 1 38 GLY CA C -2.616 -5.800 2.676 1.00 . A A . 16 GLY CA 1 1
19 27946 1 1 38 GLY H H -4.176 -4.629 3.466 1.00 . A A . 16 GLY H 1 1
19 27947 1 1 38 GLY HA2 H -1.942 -6.416 3.252 1.00 . A A . 16 GLY HA2 1 1
19 27948 1 1 38 GLY HA3 H -2.892 -6.320 1.769 1.00 . A A . 16 GLY HA3 1 1
19 27949 1 1 38 GLY N N -3.803 -5.537 3.452 1.00 . A A . 16 GLY N 1 1
19 27950 1 1 38 GLY O O -2.572 -3.463 2.279 1.00 . A A . 16 GLY O 1 1
19 27951 1 1 39 SER C C 1.325 -3.681 0.905 1.00 . A A . 17 SER C 1 1
19 27952 1 1 39 SER CA C 0.106 -3.355 1.763 1.00 . A A . 17 SER CA 1 1
19 27953 1 1 39 SER CB C 0.526 -2.640 3.053 1.00 . A A . 17 SER CB 1 1
19 27954 1 1 39 SER H H -0.161 -5.421 2.123 1.00 . A A . 17 SER H 1 1
19 27955 1 1 39 SER HA H -0.547 -2.706 1.200 1.00 . A A . 17 SER HA 1 1
19 27956 1 1 39 SER HB2 H 1.251 -3.239 3.575 1.00 . A A . 17 SER HB2 1 1
19 27957 1 1 39 SER HB3 H 0.957 -1.682 2.805 1.00 . A A . 17 SER HB3 1 1
19 27958 1 1 39 SER HG H -1.398 -2.591 3.425 1.00 . A A . 17 SER HG 1 1
19 27959 1 1 39 SER N N -0.636 -4.558 2.081 1.00 . A A . 17 SER N 1 1
19 27960 1 1 39 SER O O 2.037 -4.653 1.156 1.00 . A A . 17 SER O 1 1
19 27961 1 1 39 SER OG O -0.582 -2.425 3.912 1.00 . A A . 17 SER OG 1 1
19 27962 1 1 40 LEU C C 3.614 -1.817 -0.805 1.00 . A A . 18 LEU C 1 1
19 27963 1 1 40 LEU CA C 2.693 -3.012 -0.988 1.00 . A A . 18 LEU CA 1 1
19 27964 1 1 40 LEU CB C 2.275 -3.116 -2.454 1.00 . A A . 18 LEU CB 1 1
19 27965 1 1 40 LEU CD1 C 1.383 -4.493 -4.347 1.00 . A A . 18 LEU CD1 1 1
19 27966 1 1 40 LEU CD2 C 3.319 -5.315 -3.018 1.00 . A A . 18 LEU CD2 1 1
19 27967 1 1 40 LEU CG C 2.018 -4.532 -2.967 1.00 . A A . 18 LEU CG 1 1
19 27968 1 1 40 LEU H H 0.869 -2.181 -0.328 1.00 . A A . 18 LEU H 1 1
19 27969 1 1 40 LEU HA H 3.220 -3.911 -0.705 1.00 . A A . 18 LEU HA 1 1
19 27970 1 1 40 LEU HB2 H 1.372 -2.539 -2.589 1.00 . A A . 18 LEU HB2 1 1
19 27971 1 1 40 LEU HB3 H 3.055 -2.677 -3.051 1.00 . A A . 18 LEU HB3 1 1
19 27972 1 1 40 LEU HD11 H 2.051 -3.995 -5.035 1.00 . A A . 18 LEU HD11 1 1
19 27973 1 1 40 LEU HD12 H 0.449 -3.952 -4.298 1.00 . A A . 18 LEU HD12 1 1
19 27974 1 1 40 LEU HD13 H 1.200 -5.500 -4.688 1.00 . A A . 18 LEU HD13 1 1
19 27975 1 1 40 LEU HD21 H 3.760 -5.347 -2.033 1.00 . A A . 18 LEU HD21 1 1
19 27976 1 1 40 LEU HD22 H 4.003 -4.832 -3.706 1.00 . A A . 18 LEU HD22 1 1
19 27977 1 1 40 LEU HD23 H 3.120 -6.321 -3.358 1.00 . A A . 18 LEU HD23 1 1
19 27978 1 1 40 LEU HG H 1.342 -5.041 -2.295 1.00 . A A . 18 LEU HG 1 1
19 27979 1 1 40 LEU N N 1.529 -2.885 -0.131 1.00 . A A . 18 LEU N 1 1
19 27980 1 1 40 LEU O O 3.218 -0.678 -1.051 1.00 . A A . 18 LEU O 1 1
19 27981 1 1 41 THR C C 6.624 -0.798 -1.431 1.00 . A A . 19 THR C 1 1
19 27982 1 1 41 THR CA C 5.805 -1.020 -0.165 1.00 . A A . 19 THR CA 1 1
19 27983 1 1 41 THR CB C 6.751 -1.349 1.009 1.00 . A A . 19 THR CB 1 1
19 27984 1 1 41 THR CG2 C 7.675 -0.177 1.314 1.00 . A A . 19 THR CG2 1 1
19 27985 1 1 41 THR H H 5.088 -3.009 -0.189 1.00 . A A . 19 THR H 1 1
19 27986 1 1 41 THR HA H 5.267 -0.112 0.071 1.00 . A A . 19 THR HA 1 1
19 27987 1 1 41 THR HB H 7.354 -2.203 0.740 1.00 . A A . 19 THR HB 1 1
19 27988 1 1 41 THR HG1 H 6.581 -1.780 2.932 1.00 . A A . 19 THR HG1 1 1
19 27989 1 1 41 THR HG21 H 7.085 0.693 1.562 1.00 . A A . 19 THR HG21 1 1
19 27990 1 1 41 THR HG22 H 8.283 0.037 0.446 1.00 . A A . 19 THR HG22 1 1
19 27991 1 1 41 THR HG23 H 8.313 -0.428 2.147 1.00 . A A . 19 THR HG23 1 1
19 27992 1 1 41 THR N N 4.831 -2.077 -0.370 1.00 . A A . 19 THR N 1 1
19 27993 1 1 41 THR O O 7.364 -1.679 -1.869 1.00 . A A . 19 THR O 1 1
19 27994 1 1 41 THR OG1 O 5.984 -1.666 2.180 1.00 . A A . 19 THR OG1 1 1
19 27995 1 1 42 PHE C C 8.214 1.846 -2.895 1.00 . A A . 20 PHE C 1 1
19 27996 1 1 42 PHE CA C 7.208 0.747 -3.218 1.00 . A A . 20 PHE CA 1 1
19 27997 1 1 42 PHE CB C 6.259 1.227 -4.325 1.00 . A A . 20 PHE CB 1 1
19 27998 1 1 42 PHE CD1 C 4.561 -0.616 -4.493 1.00 . A A . 20 PHE CD1 1 1
19 27999 1 1 42 PHE CD2 C 5.932 -0.147 -6.386 1.00 . A A . 20 PHE CD2 1 1
19 28000 1 1 42 PHE CE1 C 3.927 -1.618 -5.203 1.00 . A A . 20 PHE CE1 1 1
19 28001 1 1 42 PHE CE2 C 5.301 -1.145 -7.097 1.00 . A A . 20 PHE CE2 1 1
19 28002 1 1 42 PHE CG C 5.571 0.130 -5.079 1.00 . A A . 20 PHE CG 1 1
19 28003 1 1 42 PHE CZ C 4.297 -1.882 -6.503 1.00 . A A . 20 PHE CZ 1 1
19 28004 1 1 42 PHE H H 5.827 1.017 -1.645 1.00 . A A . 20 PHE H 1 1
19 28005 1 1 42 PHE HA H 7.743 -0.126 -3.565 1.00 . A A . 20 PHE HA 1 1
19 28006 1 1 42 PHE HB2 H 5.495 1.848 -3.888 1.00 . A A . 20 PHE HB2 1 1
19 28007 1 1 42 PHE HB3 H 6.822 1.812 -5.036 1.00 . A A . 20 PHE HB3 1 1
19 28008 1 1 42 PHE HD1 H 4.270 -0.407 -3.475 1.00 . A A . 20 PHE HD1 1 1
19 28009 1 1 42 PHE HD2 H 6.714 0.434 -6.852 1.00 . A A . 20 PHE HD2 1 1
19 28010 1 1 42 PHE HE1 H 3.140 -2.196 -4.740 1.00 . A A . 20 PHE HE1 1 1
19 28011 1 1 42 PHE HE2 H 5.592 -1.350 -8.117 1.00 . A A . 20 PHE HE2 1 1
19 28012 1 1 42 PHE HZ H 3.801 -2.659 -7.056 1.00 . A A . 20 PHE HZ 1 1
19 28013 1 1 42 PHE N N 6.465 0.371 -2.026 1.00 . A A . 20 PHE N 1 1
19 28014 1 1 42 PHE O O 8.027 2.639 -1.968 1.00 . A A . 20 PHE O 1 1
19 28015 1 1 43 ASP C C 9.889 4.182 -4.202 1.00 . A A . 21 ASP C 1 1
19 28016 1 1 43 ASP CA C 10.311 2.896 -3.500 1.00 . A A . 21 ASP CA 1 1
19 28017 1 1 43 ASP CB C 11.641 2.379 -4.063 1.00 . A A . 21 ASP CB 1 1
19 28018 1 1 43 ASP CG C 12.771 3.377 -3.943 1.00 . A A . 21 ASP CG 1 1
19 28019 1 1 43 ASP H H 9.402 1.185 -4.346 1.00 . A A . 21 ASP H 1 1
19 28020 1 1 43 ASP HA H 10.421 3.095 -2.446 1.00 . A A . 21 ASP HA 1 1
19 28021 1 1 43 ASP HB2 H 11.923 1.485 -3.531 1.00 . A A . 21 ASP HB2 1 1
19 28022 1 1 43 ASP HB3 H 11.508 2.140 -5.109 1.00 . A A . 21 ASP HB3 1 1
19 28023 1 1 43 ASP N N 9.287 1.878 -3.657 1.00 . A A . 21 ASP N 1 1
19 28024 1 1 43 ASP O O 8.906 4.197 -4.939 1.00 . A A . 21 ASP O 1 1
19 28025 1 1 43 ASP OD1 O 13.215 3.654 -2.811 1.00 . A A . 21 ASP OD1 1 1
19 28026 1 1 43 ASP OD2 O 13.211 3.905 -4.986 1.00 . A A . 21 ASP OD2 1 1
19 28027 1 1 44 GLU C C 10.599 6.413 -6.124 1.00 . A A . 22 GLU C 1 1
19 28028 1 1 44 GLU CA C 10.384 6.529 -4.617 1.00 . A A . 22 GLU CA 1 1
19 28029 1 1 44 GLU CB C 11.300 7.588 -4.012 1.00 . A A . 22 GLU CB 1 1
19 28030 1 1 44 GLU CD C 13.564 7.938 -2.967 1.00 . A A . 22 GLU CD 1 1
19 28031 1 1 44 GLU CG C 12.766 7.185 -4.005 1.00 . A A . 22 GLU CG 1 1
19 28032 1 1 44 GLU H H 11.386 5.184 -3.343 1.00 . A A . 22 GLU H 1 1
19 28033 1 1 44 GLU HA H 9.356 6.803 -4.430 1.00 . A A . 22 GLU HA 1 1
19 28034 1 1 44 GLU HB2 H 11.203 8.499 -4.581 1.00 . A A . 22 GLU HB2 1 1
19 28035 1 1 44 GLU HB3 H 10.995 7.774 -2.994 1.00 . A A . 22 GLU HB3 1 1
19 28036 1 1 44 GLU HG2 H 12.836 6.129 -3.794 1.00 . A A . 22 GLU HG2 1 1
19 28037 1 1 44 GLU HG3 H 13.188 7.387 -4.979 1.00 . A A . 22 GLU HG3 1 1
19 28038 1 1 44 GLU N N 10.633 5.254 -3.968 1.00 . A A . 22 GLU N 1 1
19 28039 1 1 44 GLU O O 10.035 7.175 -6.905 1.00 . A A . 22 GLU O 1 1
19 28040 1 1 44 GLU OE1 O 13.961 9.088 -3.234 1.00 . A A . 22 GLU OE1 1 1
19 28041 1 1 44 GLU OE2 O 13.788 7.385 -1.873 1.00 . A A . 22 GLU OE2 1 1
19 28042 1 1 45 ASN C C 10.577 4.129 -8.414 1.00 . A A . 23 ASN C 1 1
19 28043 1 1 45 ASN CA C 11.619 5.136 -7.928 1.00 . A A . 23 ASN CA 1 1
19 28044 1 1 45 ASN CB C 13.025 4.582 -8.141 1.00 . A A . 23 ASN CB 1 1
19 28045 1 1 45 ASN CG C 14.113 5.606 -7.879 1.00 . A A . 23 ASN CG 1 1
19 28046 1 1 45 ASN H H 11.899 4.915 -5.847 1.00 . A A . 23 ASN H 1 1
19 28047 1 1 45 ASN HA H 11.511 6.053 -8.488 1.00 . A A . 23 ASN HA 1 1
19 28048 1 1 45 ASN HB2 H 13.180 3.748 -7.473 1.00 . A A . 23 ASN HB2 1 1
19 28049 1 1 45 ASN HB3 H 13.117 4.240 -9.158 1.00 . A A . 23 ASN HB3 1 1
19 28050 1 1 45 ASN HD21 H 14.195 5.068 -5.962 1.00 . A A . 23 ASN HD21 1 1
19 28051 1 1 45 ASN HD22 H 15.286 6.329 -6.444 1.00 . A A . 23 ASN HD22 1 1
19 28052 1 1 45 ASN N N 11.409 5.438 -6.522 1.00 . A A . 23 ASN N 1 1
19 28053 1 1 45 ASN ND2 N 14.578 5.677 -6.640 1.00 . A A . 23 ASN ND2 1 1
19 28054 1 1 45 ASN O O 10.710 3.551 -9.492 1.00 . A A . 23 ASN O 1 1
19 28055 1 1 45 ASN OD1 O 14.537 6.325 -8.784 1.00 . A A . 23 ASN OD1 1 1
19 28056 1 1 46 TYR C C 8.793 1.605 -8.075 1.00 . A A . 24 TYR C 1 1
19 28057 1 1 46 TYR CA C 8.404 3.075 -7.909 1.00 . A A . 24 TYR CA 1 1
19 28058 1 1 46 TYR CB C 7.693 3.594 -9.163 1.00 . A A . 24 TYR CB 1 1
19 28059 1 1 46 TYR CD1 C 6.033 5.286 -8.298 1.00 . A A . 24 TYR CD1 1 1
19 28060 1 1 46 TYR CD2 C 7.870 6.076 -9.592 1.00 . A A . 24 TYR CD2 1 1
19 28061 1 1 46 TYR CE1 C 5.571 6.581 -8.157 1.00 . A A . 24 TYR CE1 1 1
19 28062 1 1 46 TYR CE2 C 7.414 7.374 -9.456 1.00 . A A . 24 TYR CE2 1 1
19 28063 1 1 46 TYR CG C 7.188 5.012 -9.016 1.00 . A A . 24 TYR CG 1 1
19 28064 1 1 46 TYR CZ C 6.263 7.621 -8.739 1.00 . A A . 24 TYR CZ 1 1
19 28065 1 1 46 TYR H H 9.555 4.384 -6.720 1.00 . A A . 24 TYR H 1 1
19 28066 1 1 46 TYR HA H 7.717 3.145 -7.079 1.00 . A A . 24 TYR HA 1 1
19 28067 1 1 46 TYR HB2 H 8.381 3.568 -9.996 1.00 . A A . 24 TYR HB2 1 1
19 28068 1 1 46 TYR HB3 H 6.848 2.958 -9.378 1.00 . A A . 24 TYR HB3 1 1
19 28069 1 1 46 TYR HD1 H 5.493 4.470 -7.841 1.00 . A A . 24 TYR HD1 1 1
19 28070 1 1 46 TYR HD2 H 8.772 5.878 -10.151 1.00 . A A . 24 TYR HD2 1 1
19 28071 1 1 46 TYR HE1 H 4.669 6.773 -7.596 1.00 . A A . 24 TYR HE1 1 1
19 28072 1 1 46 TYR HE2 H 7.960 8.187 -9.913 1.00 . A A . 24 TYR HE2 1 1
19 28073 1 1 46 TYR HH H 5.689 9.117 -7.669 1.00 . A A . 24 TYR HH 1 1
19 28074 1 1 46 TYR N N 9.551 3.926 -7.586 1.00 . A A . 24 TYR N 1 1
19 28075 1 1 46 TYR O O 8.131 0.859 -8.793 1.00 . A A . 24 TYR O 1 1
19 28076 1 1 46 TYR OH O 5.803 8.913 -8.602 1.00 . A A . 24 TYR OH 1 1
19 28077 1 1 47 ASN C C 9.673 -0.922 -6.158 1.00 . A A . 25 ASN C 1 1
19 28078 1 1 47 ASN CA C 10.241 -0.222 -7.385 1.00 . A A . 25 ASN CA 1 1
19 28079 1 1 47 ASN CB C 11.768 -0.374 -7.395 1.00 . A A . 25 ASN CB 1 1
19 28080 1 1 47 ASN CG C 12.415 0.193 -8.644 1.00 . A A . 25 ASN CG 1 1
19 28081 1 1 47 ASN H H 10.356 1.828 -6.857 1.00 . A A . 25 ASN H 1 1
19 28082 1 1 47 ASN HA H 9.832 -0.684 -8.272 1.00 . A A . 25 ASN HA 1 1
19 28083 1 1 47 ASN HB2 H 12.179 0.139 -6.540 1.00 . A A . 25 ASN HB2 1 1
19 28084 1 1 47 ASN HB3 H 12.017 -1.423 -7.330 1.00 . A A . 25 ASN HB3 1 1
19 28085 1 1 47 ASN HD21 H 12.852 1.876 -7.691 1.00 . A A . 25 ASN HD21 1 1
19 28086 1 1 47 ASN HD22 H 13.340 1.808 -9.348 1.00 . A A . 25 ASN HD22 1 1
19 28087 1 1 47 ASN N N 9.843 1.185 -7.382 1.00 . A A . 25 ASN N 1 1
19 28088 1 1 47 ASN ND2 N 12.920 1.412 -8.549 1.00 . A A . 25 ASN ND2 1 1
19 28089 1 1 47 ASN O O 9.650 -0.346 -5.074 1.00 . A A . 25 ASN O 1 1
19 28090 1 1 47 ASN OD1 O 12.492 -0.473 -9.675 1.00 . A A . 25 ASN OD1 1 1
19 28091 1 1 48 LEU C C 9.738 -3.245 -4.201 1.00 . A A . 26 LEU C 1 1
19 28092 1 1 48 LEU CA C 8.656 -2.923 -5.228 1.00 . A A . 26 LEU CA 1 1
19 28093 1 1 48 LEU CB C 8.015 -4.212 -5.752 1.00 . A A . 26 LEU CB 1 1
19 28094 1 1 48 LEU CD1 C 6.498 -4.397 -3.767 1.00 . A A . 26 LEU CD1 1 1
19 28095 1 1 48 LEU CD2 C 6.749 -6.332 -5.326 1.00 . A A . 26 LEU CD2 1 1
19 28096 1 1 48 LEU CG C 7.453 -5.148 -4.681 1.00 . A A . 26 LEU CG 1 1
19 28097 1 1 48 LEU H H 9.216 -2.554 -7.230 1.00 . A A . 26 LEU H 1 1
19 28098 1 1 48 LEU HA H 7.893 -2.324 -4.751 1.00 . A A . 26 LEU HA 1 1
19 28099 1 1 48 LEU HB2 H 7.212 -3.942 -6.422 1.00 . A A . 26 LEU HB2 1 1
19 28100 1 1 48 LEU HB3 H 8.762 -4.754 -6.315 1.00 . A A . 26 LEU HB3 1 1
19 28101 1 1 48 LEU HD11 H 5.694 -3.976 -4.353 1.00 . A A . 26 LEU HD11 1 1
19 28102 1 1 48 LEU HD12 H 7.032 -3.602 -3.265 1.00 . A A . 26 LEU HD12 1 1
19 28103 1 1 48 LEU HD13 H 6.092 -5.077 -3.032 1.00 . A A . 26 LEU HD13 1 1
19 28104 1 1 48 LEU HD21 H 5.938 -5.978 -5.947 1.00 . A A . 26 LEU HD21 1 1
19 28105 1 1 48 LEU HD22 H 6.356 -6.981 -4.557 1.00 . A A . 26 LEU HD22 1 1
19 28106 1 1 48 LEU HD23 H 7.454 -6.882 -5.933 1.00 . A A . 26 LEU HD23 1 1
19 28107 1 1 48 LEU HG H 8.265 -5.527 -4.078 1.00 . A A . 26 LEU HG 1 1
19 28108 1 1 48 LEU N N 9.200 -2.151 -6.331 1.00 . A A . 26 LEU N 1 1
19 28109 1 1 48 LEU O O 10.787 -3.798 -4.536 1.00 . A A . 26 LEU O 1 1
19 28110 1 1 49 LEU C C 9.909 -4.276 -0.997 1.00 . A A . 27 LEU C 1 1
19 28111 1 1 49 LEU CA C 10.407 -3.131 -1.869 1.00 . A A . 27 LEU CA 1 1
19 28112 1 1 49 LEU CB C 10.571 -1.877 -1.009 1.00 . A A . 27 LEU CB 1 1
19 28113 1 1 49 LEU CD1 C 11.080 0.565 -0.816 1.00 . A A . 27 LEU CD1 1 1
19 28114 1 1 49 LEU CD2 C 12.473 -0.888 -2.304 1.00 . A A . 27 LEU CD2 1 1
19 28115 1 1 49 LEU CG C 11.079 -0.639 -1.745 1.00 . A A . 27 LEU CG 1 1
19 28116 1 1 49 LEU H H 8.630 -2.417 -2.762 1.00 . A A . 27 LEU H 1 1
19 28117 1 1 49 LEU HA H 11.360 -3.397 -2.296 1.00 . A A . 27 LEU HA 1 1
19 28118 1 1 49 LEU HB2 H 9.612 -1.639 -0.573 1.00 . A A . 27 LEU HB2 1 1
19 28119 1 1 49 LEU HB3 H 11.264 -2.103 -0.211 1.00 . A A . 27 LEU HB3 1 1
19 28120 1 1 49 LEU HD11 H 10.076 0.746 -0.462 1.00 . A A . 27 LEU HD11 1 1
19 28121 1 1 49 LEU HD12 H 11.436 1.431 -1.351 1.00 . A A . 27 LEU HD12 1 1
19 28122 1 1 49 LEU HD13 H 11.729 0.369 0.026 1.00 . A A . 27 LEU HD13 1 1
19 28123 1 1 49 LEU HD21 H 13.141 -1.149 -1.496 1.00 . A A . 27 LEU HD21 1 1
19 28124 1 1 49 LEU HD22 H 12.831 0.006 -2.791 1.00 . A A . 27 LEU HD22 1 1
19 28125 1 1 49 LEU HD23 H 12.434 -1.696 -3.018 1.00 . A A . 27 LEU HD23 1 1
19 28126 1 1 49 LEU HG H 10.419 -0.421 -2.573 1.00 . A A . 27 LEU HG 1 1
19 28127 1 1 49 LEU N N 9.477 -2.878 -2.957 1.00 . A A . 27 LEU N 1 1
19 28128 1 1 49 LEU O O 10.623 -5.249 -0.757 1.00 . A A . 27 LEU O 1 1
19 28129 1 1 50 ASP C C 6.667 -5.453 0.013 1.00 . A A . 28 ASP C 1 1
19 28130 1 1 50 ASP CA C 8.102 -5.122 0.387 1.00 . A A . 28 ASP CA 1 1
19 28131 1 1 50 ASP CB C 8.151 -4.569 1.816 1.00 . A A . 28 ASP CB 1 1
19 28132 1 1 50 ASP CG C 7.427 -5.454 2.815 1.00 . A A . 28 ASP CG 1 1
19 28133 1 1 50 ASP H H 8.125 -3.400 -0.839 1.00 . A A . 28 ASP H 1 1
19 28134 1 1 50 ASP HA H 8.694 -6.023 0.338 1.00 . A A . 28 ASP HA 1 1
19 28135 1 1 50 ASP HB2 H 9.181 -4.481 2.124 1.00 . A A . 28 ASP HB2 1 1
19 28136 1 1 50 ASP HB3 H 7.693 -3.593 1.830 1.00 . A A . 28 ASP HB3 1 1
19 28137 1 1 50 ASP N N 8.673 -4.156 -0.540 1.00 . A A . 28 ASP N 1 1
19 28138 1 1 50 ASP O O 5.945 -4.615 -0.525 1.00 . A A . 28 ASP O 1 1
19 28139 1 1 50 ASP OD1 O 8.067 -6.360 3.393 1.00 . A A . 28 ASP OD1 1 1
19 28140 1 1 50 ASP OD2 O 6.218 -5.245 3.034 1.00 . A A . 28 ASP OD2 1 1
19 28141 1 1 51 THR C C 4.346 -7.721 1.354 1.00 . A A . 29 THR C 1 1
19 28142 1 1 51 THR CA C 4.908 -7.118 0.068 1.00 . A A . 29 THR CA 1 1
19 28143 1 1 51 THR CB C 4.851 -8.157 -1.063 1.00 . A A . 29 THR CB 1 1
19 28144 1 1 51 THR CG2 C 3.415 -8.486 -1.424 1.00 . A A . 29 THR CG2 1 1
19 28145 1 1 51 THR H H 6.920 -7.324 0.654 1.00 . A A . 29 THR H 1 1
19 28146 1 1 51 THR HA H 4.313 -6.262 -0.215 1.00 . A A . 29 THR HA 1 1
19 28147 1 1 51 THR HB H 5.341 -9.059 -0.729 1.00 . A A . 29 THR HB 1 1
19 28148 1 1 51 THR HG1 H 5.892 -6.775 -2.012 1.00 . A A . 29 THR HG1 1 1
19 28149 1 1 51 THR HG21 H 3.401 -9.195 -2.238 1.00 . A A . 29 THR HG21 1 1
19 28150 1 1 51 THR HG22 H 2.902 -7.584 -1.724 1.00 . A A . 29 THR HG22 1 1
19 28151 1 1 51 THR HG23 H 2.917 -8.916 -0.567 1.00 . A A . 29 THR HG23 1 1
19 28152 1 1 51 THR N N 6.270 -6.682 0.285 1.00 . A A . 29 THR N 1 1
19 28153 1 1 51 THR O O 4.857 -8.725 1.848 1.00 . A A . 29 THR O 1 1
19 28154 1 1 51 THR OG1 O 5.537 -7.650 -2.215 1.00 . A A . 29 THR OG1 1 1
19 28155 1 1 52 SER C C 1.212 -7.679 3.049 1.00 . A A . 30 SER C 1 1
19 28156 1 1 52 SER CA C 2.730 -7.558 3.153 1.00 . A A . 30 SER CA 1 1
19 28157 1 1 52 SER CB C 3.109 -6.603 4.286 1.00 . A A . 30 SER CB 1 1
19 28158 1 1 52 SER H H 2.931 -6.305 1.462 1.00 . A A . 30 SER H 1 1
19 28159 1 1 52 SER HA H 3.141 -8.534 3.368 1.00 . A A . 30 SER HA 1 1
19 28160 1 1 52 SER HB2 H 2.776 -5.605 4.038 1.00 . A A . 30 SER HB2 1 1
19 28161 1 1 52 SER HB3 H 2.630 -6.926 5.200 1.00 . A A . 30 SER HB3 1 1
19 28162 1 1 52 SER HG H 4.933 -6.026 3.804 1.00 . A A . 30 SER HG 1 1
19 28163 1 1 52 SER N N 3.312 -7.098 1.904 1.00 . A A . 30 SER N 1 1
19 28164 1 1 52 SER O O 0.581 -7.050 2.196 1.00 . A A . 30 SER O 1 1
19 28165 1 1 52 SER OG O 4.512 -6.582 4.487 1.00 . A A . 30 SER OG 1 1
19 28166 1 1 53 GLY C C -1.289 -9.478 2.739 1.00 . A A . 31 GLY C 1 1
19 28167 1 1 53 GLY CA C -0.800 -8.683 3.933 1.00 . A A . 31 GLY CA 1 1
19 28168 1 1 53 GLY H H 1.196 -8.972 4.576 1.00 . A A . 31 GLY H 1 1
19 28169 1 1 53 GLY HA2 H -1.074 -9.207 4.836 1.00 . A A . 31 GLY HA2 1 1
19 28170 1 1 53 GLY HA3 H -1.280 -7.716 3.927 1.00 . A A . 31 GLY HA3 1 1
19 28171 1 1 53 GLY N N 0.634 -8.493 3.920 1.00 . A A . 31 GLY N 1 1
19 28172 1 1 53 GLY O O -0.532 -10.241 2.138 1.00 . A A . 31 GLY O 1 1
19 28173 1 1 54 VAL C C -2.438 -9.634 -0.059 1.00 . A A . 32 VAL C 1 1
19 28174 1 1 54 VAL CA C -3.156 -9.974 1.249 1.00 . A A . 32 VAL CA 1 1
19 28175 1 1 54 VAL CB C -4.652 -9.619 1.120 1.00 . A A . 32 VAL CB 1 1
19 28176 1 1 54 VAL CG1 C -5.298 -10.387 -0.019 1.00 . A A . 32 VAL CG1 1 1
19 28177 1 1 54 VAL CG2 C -5.373 -9.901 2.426 1.00 . A A . 32 VAL CG2 1 1
19 28178 1 1 54 VAL H H -3.104 -8.661 2.914 1.00 . A A . 32 VAL H 1 1
19 28179 1 1 54 VAL HA H -3.075 -11.036 1.426 1.00 . A A . 32 VAL HA 1 1
19 28180 1 1 54 VAL HB H -4.736 -8.563 0.907 1.00 . A A . 32 VAL HB 1 1
19 28181 1 1 54 VAL HG11 H -6.335 -10.096 -0.107 1.00 . A A . 32 VAL HG11 1 1
19 28182 1 1 54 VAL HG12 H -5.237 -11.446 0.181 1.00 . A A . 32 VAL HG12 1 1
19 28183 1 1 54 VAL HG13 H -4.782 -10.165 -0.941 1.00 . A A . 32 VAL HG13 1 1
19 28184 1 1 54 VAL HG21 H -4.930 -9.310 3.214 1.00 . A A . 32 VAL HG21 1 1
19 28185 1 1 54 VAL HG22 H -5.283 -10.949 2.669 1.00 . A A . 32 VAL HG22 1 1
19 28186 1 1 54 VAL HG23 H -6.418 -9.643 2.325 1.00 . A A . 32 VAL HG23 1 1
19 28187 1 1 54 VAL N N -2.552 -9.281 2.383 1.00 . A A . 32 VAL N 1 1
19 28188 1 1 54 VAL O O -2.522 -10.374 -1.037 1.00 . A A . 32 VAL O 1 1
19 28189 1 1 55 ALA C C 0.036 -9.159 -1.695 1.00 . A A . 33 ALA C 1 1
19 28190 1 1 55 ALA CA C -0.959 -8.094 -1.234 1.00 . A A . 33 ALA CA 1 1
19 28191 1 1 55 ALA CB C -0.238 -6.786 -0.947 1.00 . A A . 33 ALA CB 1 1
19 28192 1 1 55 ALA H H -1.630 -8.009 0.770 1.00 . A A . 33 ALA H 1 1
19 28193 1 1 55 ALA HA H -1.674 -7.916 -2.024 1.00 . A A . 33 ALA HA 1 1
19 28194 1 1 55 ALA HB1 H -0.958 -6.031 -0.666 1.00 . A A . 33 ALA HB1 1 1
19 28195 1 1 55 ALA HB2 H 0.296 -6.466 -1.829 1.00 . A A . 33 ALA HB2 1 1
19 28196 1 1 55 ALA HB3 H 0.462 -6.932 -0.136 1.00 . A A . 33 ALA HB3 1 1
19 28197 1 1 55 ALA N N -1.695 -8.533 -0.054 1.00 . A A . 33 ALA N 1 1
19 28198 1 1 55 ALA O O 0.511 -9.130 -2.831 1.00 . A A . 33 ALA O 1 1
19 28199 1 1 56 LYS C C 0.649 -12.167 -2.105 1.00 . A A . 34 LYS C 1 1
19 28200 1 1 56 LYS CA C 1.270 -11.176 -1.126 1.00 . A A . 34 LYS CA 1 1
19 28201 1 1 56 LYS CB C 1.695 -11.898 0.151 1.00 . A A . 34 LYS CB 1 1
19 28202 1 1 56 LYS CD C 2.849 -11.780 2.384 1.00 . A A . 34 LYS CD 1 1
19 28203 1 1 56 LYS CE C 1.654 -12.327 3.152 1.00 . A A . 34 LYS CE 1 1
19 28204 1 1 56 LYS CG C 2.419 -11.005 1.149 1.00 . A A . 34 LYS CG 1 1
19 28205 1 1 56 LYS H H -0.070 -10.080 0.081 1.00 . A A . 34 LYS H 1 1
19 28206 1 1 56 LYS HA H 2.142 -10.736 -1.584 1.00 . A A . 34 LYS HA 1 1
19 28207 1 1 56 LYS HB2 H 0.817 -12.303 0.633 1.00 . A A . 34 LYS HB2 1 1
19 28208 1 1 56 LYS HB3 H 2.354 -12.707 -0.113 1.00 . A A . 34 LYS HB3 1 1
19 28209 1 1 56 LYS HD2 H 3.473 -12.605 2.078 1.00 . A A . 34 LYS HD2 1 1
19 28210 1 1 56 LYS HD3 H 3.411 -11.122 3.030 1.00 . A A . 34 LYS HD3 1 1
19 28211 1 1 56 LYS HE2 H 1.063 -11.498 3.509 1.00 . A A . 34 LYS HE2 1 1
19 28212 1 1 56 LYS HE3 H 1.060 -12.932 2.485 1.00 . A A . 34 LYS HE3 1 1
19 28213 1 1 56 LYS HG2 H 3.295 -10.588 0.675 1.00 . A A . 34 LYS HG2 1 1
19 28214 1 1 56 LYS HG3 H 1.755 -10.207 1.449 1.00 . A A . 34 LYS HG3 1 1
19 28215 1 1 56 LYS HZ1 H 1.235 -13.529 4.808 1.00 . A A . 34 LYS HZ1 1 1
19 28216 1 1 56 LYS HZ2 H 2.634 -12.581 4.981 1.00 . A A . 34 LYS HZ2 1 1
19 28217 1 1 56 LYS HZ3 H 2.659 -13.955 3.988 1.00 . A A . 34 LYS HZ3 1 1
19 28218 1 1 56 LYS N N 0.343 -10.104 -0.811 1.00 . A A . 34 LYS N 1 1
19 28219 1 1 56 LYS NZ N 2.074 -13.155 4.312 1.00 . A A . 34 LYS NZ 1 1
19 28220 1 1 56 LYS O O 1.333 -12.691 -2.980 1.00 . A A . 34 LYS O 1 1
19 28221 1 1 57 VAL C C -1.951 -12.656 -4.030 1.00 . A A . 35 VAL C 1 1
19 28222 1 1 57 VAL CA C -1.335 -13.365 -2.829 1.00 . A A . 35 VAL CA 1 1
19 28223 1 1 57 VAL CB C -2.426 -14.153 -2.067 1.00 . A A . 35 VAL CB 1 1
19 28224 1 1 57 VAL CG1 C -1.824 -14.880 -0.875 1.00 . A A . 35 VAL CG1 1 1
19 28225 1 1 57 VAL CG2 C -3.560 -13.239 -1.623 1.00 . A A . 35 VAL CG2 1 1
19 28226 1 1 57 VAL H H -1.158 -11.936 -1.272 1.00 . A A . 35 VAL H 1 1
19 28227 1 1 57 VAL HA H -0.599 -14.071 -3.186 1.00 . A A . 35 VAL HA 1 1
19 28228 1 1 57 VAL HB H -2.835 -14.896 -2.736 1.00 . A A . 35 VAL HB 1 1
19 28229 1 1 57 VAL HG11 H -1.121 -15.624 -1.224 1.00 . A A . 35 VAL HG11 1 1
19 28230 1 1 57 VAL HG12 H -2.609 -15.361 -0.313 1.00 . A A . 35 VAL HG12 1 1
19 28231 1 1 57 VAL HG13 H -1.311 -14.168 -0.243 1.00 . A A . 35 VAL HG13 1 1
19 28232 1 1 57 VAL HG21 H -4.307 -13.821 -1.101 1.00 . A A . 35 VAL HG21 1 1
19 28233 1 1 57 VAL HG22 H -4.007 -12.774 -2.489 1.00 . A A . 35 VAL HG22 1 1
19 28234 1 1 57 VAL HG23 H -3.171 -12.476 -0.964 1.00 . A A . 35 VAL HG23 1 1
19 28235 1 1 57 VAL N N -0.648 -12.412 -1.963 1.00 . A A . 35 VAL N 1 1
19 28236 1 1 57 VAL O O -2.288 -13.286 -5.033 1.00 . A A . 35 VAL O 1 1
19 28237 1 1 58 ILE C C -1.567 -10.423 -6.124 1.00 . A A . 36 ILE C 1 1
19 28238 1 1 58 ILE CA C -2.603 -10.526 -5.007 1.00 . A A . 36 ILE CA 1 1
19 28239 1 1 58 ILE CB C -2.991 -9.117 -4.502 1.00 . A A . 36 ILE CB 1 1
19 28240 1 1 58 ILE CD1 C -4.547 -7.921 -2.876 1.00 . A A . 36 ILE CD1 1 1
19 28241 1 1 58 ILE CG1 C -4.213 -9.215 -3.584 1.00 . A A . 36 ILE CG1 1 1
19 28242 1 1 58 ILE CG2 C -3.266 -8.170 -5.662 1.00 . A A . 36 ILE CG2 1 1
19 28243 1 1 58 ILE H H -1.858 -10.908 -3.071 1.00 . A A . 36 ILE H 1 1
19 28244 1 1 58 ILE HA H -3.489 -11.003 -5.397 1.00 . A A . 36 ILE HA 1 1
19 28245 1 1 58 ILE HB H -2.161 -8.719 -3.939 1.00 . A A . 36 ILE HB 1 1
19 28246 1 1 58 ILE HD11 H -5.416 -8.066 -2.251 1.00 . A A . 36 ILE HD11 1 1
19 28247 1 1 58 ILE HD12 H -4.751 -7.152 -3.606 1.00 . A A . 36 ILE HD12 1 1
19 28248 1 1 58 ILE HD13 H -3.708 -7.623 -2.263 1.00 . A A . 36 ILE HD13 1 1
19 28249 1 1 58 ILE HG12 H -5.074 -9.498 -4.172 1.00 . A A . 36 ILE HG12 1 1
19 28250 1 1 58 ILE HG13 H -4.033 -9.969 -2.832 1.00 . A A . 36 ILE HG13 1 1
19 28251 1 1 58 ILE HG21 H -3.502 -7.188 -5.279 1.00 . A A . 36 ILE HG21 1 1
19 28252 1 1 58 ILE HG22 H -4.100 -8.541 -6.238 1.00 . A A . 36 ILE HG22 1 1
19 28253 1 1 58 ILE HG23 H -2.391 -8.111 -6.293 1.00 . A A . 36 ILE HG23 1 1
19 28254 1 1 58 ILE N N -2.096 -11.342 -3.917 1.00 . A A . 36 ILE N 1 1
19 28255 1 1 58 ILE O O -0.372 -10.249 -5.865 1.00 . A A . 36 ILE O 1 1
19 28256 1 1 59 GLU C C -0.589 -9.117 -8.737 1.00 . A A . 37 GLU C 1 1
19 28257 1 1 59 GLU CA C -1.171 -10.509 -8.531 1.00 . A A . 37 GLU CA 1 1
19 28258 1 1 59 GLU CB C -1.939 -10.973 -9.771 1.00 . A A . 37 GLU CB 1 1
19 28259 1 1 59 GLU CD C -4.086 -10.878 -11.094 1.00 . A A . 37 GLU CD 1 1
19 28260 1 1 59 GLU CG C -3.277 -10.275 -9.967 1.00 . A A . 37 GLU CG 1 1
19 28261 1 1 59 GLU H H -2.998 -10.677 -7.489 1.00 . A A . 37 GLU H 1 1
19 28262 1 1 59 GLU HA H -0.353 -11.187 -8.359 1.00 . A A . 37 GLU HA 1 1
19 28263 1 1 59 GLU HB2 H -1.333 -10.788 -10.645 1.00 . A A . 37 GLU HB2 1 1
19 28264 1 1 59 GLU HB3 H -2.122 -12.034 -9.690 1.00 . A A . 37 GLU HB3 1 1
19 28265 1 1 59 GLU HG2 H -3.847 -10.350 -9.053 1.00 . A A . 37 GLU HG2 1 1
19 28266 1 1 59 GLU HG3 H -3.094 -9.233 -10.191 1.00 . A A . 37 GLU HG3 1 1
19 28267 1 1 59 GLU N N -2.036 -10.555 -7.361 1.00 . A A . 37 GLU N 1 1
19 28268 1 1 59 GLU O O -1.273 -8.106 -8.568 1.00 . A A . 37 GLU O 1 1
19 28269 1 1 59 GLU OE1 O -4.848 -11.835 -10.839 1.00 . A A . 37 GLU OE1 1 1
19 28270 1 1 59 GLU OE2 O -3.967 -10.402 -12.245 1.00 . A A . 37 GLU OE2 1 1
19 28271 1 1 60 LYS C C 1.173 -7.275 -10.674 1.00 . A A . 38 LYS C 1 1
19 28272 1 1 60 LYS CA C 1.390 -7.816 -9.270 1.00 . A A . 38 LYS CA 1 1
19 28273 1 1 60 LYS CB C 2.891 -7.963 -8.989 1.00 . A A . 38 LYS CB 1 1
19 28274 1 1 60 LYS CD C 2.578 -8.977 -6.702 1.00 . A A . 38 LYS CD 1 1
19 28275 1 1 60 LYS CE C 3.149 -9.077 -5.298 1.00 . A A . 38 LYS CE 1 1
19 28276 1 1 60 LYS CG C 3.265 -7.891 -7.510 1.00 . A A . 38 LYS CG 1 1
19 28277 1 1 60 LYS H H 1.169 -9.921 -9.252 1.00 . A A . 38 LYS H 1 1
19 28278 1 1 60 LYS HA H 0.975 -7.114 -8.563 1.00 . A A . 38 LYS HA 1 1
19 28279 1 1 60 LYS HB2 H 3.224 -8.915 -9.372 1.00 . A A . 38 LYS HB2 1 1
19 28280 1 1 60 LYS HB3 H 3.417 -7.176 -9.508 1.00 . A A . 38 LYS HB3 1 1
19 28281 1 1 60 LYS HD2 H 1.525 -8.748 -6.635 1.00 . A A . 38 LYS HD2 1 1
19 28282 1 1 60 LYS HD3 H 2.711 -9.921 -7.205 1.00 . A A . 38 LYS HD3 1 1
19 28283 1 1 60 LYS HE2 H 4.212 -9.252 -5.364 1.00 . A A . 38 LYS HE2 1 1
19 28284 1 1 60 LYS HE3 H 2.969 -8.144 -4.782 1.00 . A A . 38 LYS HE3 1 1
19 28285 1 1 60 LYS HG2 H 4.334 -8.007 -7.414 1.00 . A A . 38 LYS HG2 1 1
19 28286 1 1 60 LYS HG3 H 2.972 -6.925 -7.123 1.00 . A A . 38 LYS HG3 1 1
19 28287 1 1 60 LYS HZ1 H 3.073 -10.373 -3.661 1.00 . A A . 38 LYS HZ1 1 1
19 28288 1 1 60 LYS HZ2 H 2.499 -11.053 -5.104 1.00 . A A . 38 LYS HZ2 1 1
19 28289 1 1 60 LYS HZ3 H 1.548 -9.931 -4.259 1.00 . A A . 38 LYS HZ3 1 1
19 28290 1 1 60 LYS N N 0.689 -9.074 -9.091 1.00 . A A . 38 LYS N 1 1
19 28291 1 1 60 LYS NZ N 2.523 -10.184 -4.528 1.00 . A A . 38 LYS NZ 1 1
19 28292 1 1 60 LYS O O 1.883 -7.633 -11.614 1.00 . A A . 38 LYS O 1 1
19 28293 1 1 61 SER C C 0.808 -4.484 -12.087 1.00 . A A . 39 SER C 1 1
19 28294 1 1 61 SER CA C -0.089 -5.729 -12.047 1.00 . A A . 39 SER CA 1 1
19 28295 1 1 61 SER CB C -1.575 -5.361 -12.137 1.00 . A A . 39 SER CB 1 1
19 28296 1 1 61 SER H H -0.487 -6.362 -10.070 1.00 . A A . 39 SER H 1 1
19 28297 1 1 61 SER HA H 0.169 -6.375 -12.874 1.00 . A A . 39 SER HA 1 1
19 28298 1 1 61 SER HB2 H -1.719 -4.652 -12.940 1.00 . A A . 39 SER HB2 1 1
19 28299 1 1 61 SER HB3 H -2.151 -6.253 -12.339 1.00 . A A . 39 SER HB3 1 1
19 28300 1 1 61 SER HG H -2.849 -4.280 -11.108 1.00 . A A . 39 SER HG 1 1
19 28301 1 1 61 SER N N 0.145 -6.462 -10.815 1.00 . A A . 39 SER N 1 1
19 28302 1 1 61 SER O O 1.558 -4.239 -11.136 1.00 . A A . 39 SER O 1 1
19 28303 1 1 61 SER OG O -2.039 -4.783 -10.929 1.00 . A A . 39 SER OG 1 1
19 28304 1 1 62 PRO C C 0.997 -1.356 -12.324 1.00 . A A . 40 PRO C 1 1
19 28305 1 1 62 PRO CA C 1.538 -2.429 -13.276 1.00 . A A . 40 PRO CA 1 1
19 28306 1 1 62 PRO CB C 1.349 -1.991 -14.737 1.00 . A A . 40 PRO CB 1 1
19 28307 1 1 62 PRO CD C 0.088 -3.992 -14.447 1.00 . A A . 40 PRO CD 1 1
19 28308 1 1 62 PRO CG C 0.877 -3.209 -15.453 1.00 . A A . 40 PRO CG 1 1
19 28309 1 1 62 PRO HA H 2.589 -2.581 -13.077 1.00 . A A . 40 PRO HA 1 1
19 28310 1 1 62 PRO HB2 H 0.618 -1.197 -14.784 1.00 . A A . 40 PRO HB2 1 1
19 28311 1 1 62 PRO HB3 H 2.291 -1.643 -15.135 1.00 . A A . 40 PRO HB3 1 1
19 28312 1 1 62 PRO HD2 H -0.936 -3.645 -14.413 1.00 . A A . 40 PRO HD2 1 1
19 28313 1 1 62 PRO HD3 H 0.126 -5.047 -14.673 1.00 . A A . 40 PRO HD3 1 1
19 28314 1 1 62 PRO HG2 H 0.250 -2.927 -16.287 1.00 . A A . 40 PRO HG2 1 1
19 28315 1 1 62 PRO HG3 H 1.724 -3.786 -15.794 1.00 . A A . 40 PRO HG3 1 1
19 28316 1 1 62 PRO N N 0.789 -3.697 -13.186 1.00 . A A . 40 PRO N 1 1
19 28317 1 1 62 PRO O O 0.663 -0.245 -12.739 1.00 . A A . 40 PRO O 1 1
19 28318 1 1 63 ILE C C 1.340 0.431 -9.892 1.00 . A A . 41 ILE C 1 1
19 28319 1 1 63 ILE CA C 0.445 -0.795 -10.015 1.00 . A A . 41 ILE CA 1 1
19 28320 1 1 63 ILE CB C 0.359 -1.514 -8.651 1.00 . A A . 41 ILE CB 1 1
19 28321 1 1 63 ILE CD1 C -0.641 -3.559 -7.493 1.00 . A A . 41 ILE CD1 1 1
19 28322 1 1 63 ILE CG1 C -0.547 -2.743 -8.765 1.00 . A A . 41 ILE CG1 1 1
19 28323 1 1 63 ILE CG2 C -0.155 -0.571 -7.573 1.00 . A A . 41 ILE CG2 1 1
19 28324 1 1 63 ILE H H 1.241 -2.595 -10.781 1.00 . A A . 41 ILE H 1 1
19 28325 1 1 63 ILE HA H -0.549 -0.480 -10.296 1.00 . A A . 41 ILE HA 1 1
19 28326 1 1 63 ILE HB H 1.351 -1.833 -8.373 1.00 . A A . 41 ILE HB 1 1
19 28327 1 1 63 ILE HD11 H -1.323 -4.383 -7.645 1.00 . A A . 41 ILE HD11 1 1
19 28328 1 1 63 ILE HD12 H -1.004 -2.934 -6.692 1.00 . A A . 41 ILE HD12 1 1
19 28329 1 1 63 ILE HD13 H 0.336 -3.941 -7.238 1.00 . A A . 41 ILE HD13 1 1
19 28330 1 1 63 ILE HG12 H -1.545 -2.420 -9.024 1.00 . A A . 41 ILE HG12 1 1
19 28331 1 1 63 ILE HG13 H -0.169 -3.387 -9.546 1.00 . A A . 41 ILE HG13 1 1
19 28332 1 1 63 ILE HG21 H 0.482 0.301 -7.522 1.00 . A A . 41 ILE HG21 1 1
19 28333 1 1 63 ILE HG22 H -0.149 -1.076 -6.618 1.00 . A A . 41 ILE HG22 1 1
19 28334 1 1 63 ILE HG23 H -1.163 -0.268 -7.811 1.00 . A A . 41 ILE HG23 1 1
19 28335 1 1 63 ILE N N 0.939 -1.695 -11.043 1.00 . A A . 41 ILE N 1 1
19 28336 1 1 63 ILE O O 0.858 1.530 -9.633 1.00 . A A . 41 ILE O 1 1
19 28337 1 1 64 ALA C C 3.231 2.467 -10.983 1.00 . A A . 42 ALA C 1 1
19 28338 1 1 64 ALA CA C 3.605 1.339 -10.026 1.00 . A A . 42 ALA CA 1 1
19 28339 1 1 64 ALA CB C 5.011 0.835 -10.320 1.00 . A A . 42 ALA CB 1 1
19 28340 1 1 64 ALA H H 2.962 -0.662 -10.332 1.00 . A A . 42 ALA H 1 1
19 28341 1 1 64 ALA HA H 3.590 1.720 -9.014 1.00 . A A . 42 ALA HA 1 1
19 28342 1 1 64 ALA HB1 H 5.714 1.650 -10.222 1.00 . A A . 42 ALA HB1 1 1
19 28343 1 1 64 ALA HB2 H 5.049 0.444 -11.326 1.00 . A A . 42 ALA HB2 1 1
19 28344 1 1 64 ALA HB3 H 5.266 0.054 -9.620 1.00 . A A . 42 ALA HB3 1 1
19 28345 1 1 64 ALA N N 2.641 0.242 -10.108 1.00 . A A . 42 ALA N 1 1
19 28346 1 1 64 ALA O O 3.392 3.649 -10.668 1.00 . A A . 42 ALA O 1 1
19 28347 1 1 65 GLU C C 1.097 3.872 -12.596 1.00 . A A . 43 GLU C 1 1
19 28348 1 1 65 GLU CA C 2.261 3.044 -13.143 1.00 . A A . 43 GLU CA 1 1
19 28349 1 1 65 GLU CB C 1.833 2.300 -14.411 1.00 . A A . 43 GLU CB 1 1
19 28350 1 1 65 GLU CD C 2.620 4.045 -16.052 1.00 . A A . 43 GLU CD 1 1
19 28351 1 1 65 GLU CG C 1.457 3.207 -15.567 1.00 . A A . 43 GLU CG 1 1
19 28352 1 1 65 GLU H H 2.615 1.129 -12.327 1.00 . A A . 43 GLU H 1 1
19 28353 1 1 65 GLU HA H 3.085 3.701 -13.374 1.00 . A A . 43 GLU HA 1 1
19 28354 1 1 65 GLU HB2 H 2.647 1.667 -14.730 1.00 . A A . 43 GLU HB2 1 1
19 28355 1 1 65 GLU HB3 H 0.980 1.679 -14.177 1.00 . A A . 43 GLU HB3 1 1
19 28356 1 1 65 GLU HG2 H 1.108 2.597 -16.387 1.00 . A A . 43 GLU HG2 1 1
19 28357 1 1 65 GLU HG3 H 0.664 3.867 -15.246 1.00 . A A . 43 GLU HG3 1 1
19 28358 1 1 65 GLU N N 2.708 2.087 -12.142 1.00 . A A . 43 GLU N 1 1
19 28359 1 1 65 GLU O O 0.999 5.076 -12.831 1.00 . A A . 43 GLU O 1 1
19 28360 1 1 65 GLU OE1 O 3.456 3.522 -16.820 1.00 . A A . 43 GLU OE1 1 1
19 28361 1 1 65 GLU OE2 O 2.691 5.234 -15.687 1.00 . A A . 43 GLU OE2 1 1
19 28362 1 1 66 ILE C C -0.509 4.680 -10.024 1.00 . A A . 44 ILE C 1 1
19 28363 1 1 66 ILE CA C -0.921 3.903 -11.274 1.00 . A A . 44 ILE CA 1 1
19 28364 1 1 66 ILE CB C -2.056 2.915 -10.930 1.00 . A A . 44 ILE CB 1 1
19 28365 1 1 66 ILE CD1 C -2.621 2.522 -13.391 1.00 . A A . 44 ILE CD1 1 1
19 28366 1 1 66 ILE CG1 C -2.249 1.898 -12.062 1.00 . A A . 44 ILE CG1 1 1
19 28367 1 1 66 ILE CG2 C -3.355 3.673 -10.681 1.00 . A A . 44 ILE CG2 1 1
19 28368 1 1 66 ILE H H 0.373 2.273 -11.651 1.00 . A A . 44 ILE H 1 1
19 28369 1 1 66 ILE HA H -1.289 4.601 -12.012 1.00 . A A . 44 ILE HA 1 1
19 28370 1 1 66 ILE HB H -1.789 2.392 -10.023 1.00 . A A . 44 ILE HB 1 1
19 28371 1 1 66 ILE HD11 H -1.837 3.197 -13.704 1.00 . A A . 44 ILE HD11 1 1
19 28372 1 1 66 ILE HD12 H -3.545 3.070 -13.286 1.00 . A A . 44 ILE HD12 1 1
19 28373 1 1 66 ILE HD13 H -2.744 1.746 -14.131 1.00 . A A . 44 ILE HD13 1 1
19 28374 1 1 66 ILE HG12 H -1.331 1.349 -12.202 1.00 . A A . 44 ILE HG12 1 1
19 28375 1 1 66 ILE HG13 H -3.036 1.211 -11.787 1.00 . A A . 44 ILE HG13 1 1
19 28376 1 1 66 ILE HG21 H -3.637 4.209 -11.575 1.00 . A A . 44 ILE HG21 1 1
19 28377 1 1 66 ILE HG22 H -3.213 4.373 -9.871 1.00 . A A . 44 ILE HG22 1 1
19 28378 1 1 66 ILE HG23 H -4.136 2.974 -10.420 1.00 . A A . 44 ILE HG23 1 1
19 28379 1 1 66 ILE N N 0.232 3.226 -11.838 1.00 . A A . 44 ILE N 1 1
19 28380 1 1 66 ILE O O -1.114 5.699 -9.687 1.00 . A A . 44 ILE O 1 1
19 28381 1 1 67 ILE C C 1.552 6.286 -8.527 1.00 . A A . 45 ILE C 1 1
19 28382 1 1 67 ILE CA C 1.062 4.890 -8.166 1.00 . A A . 45 ILE CA 1 1
19 28383 1 1 67 ILE CB C 2.219 4.111 -7.491 1.00 . A A . 45 ILE CB 1 1
19 28384 1 1 67 ILE CD1 C 2.826 1.946 -6.303 1.00 . A A . 45 ILE CD1 1 1
19 28385 1 1 67 ILE CG1 C 1.733 2.762 -6.960 1.00 . A A . 45 ILE CG1 1 1
19 28386 1 1 67 ILE CG2 C 2.826 4.932 -6.359 1.00 . A A . 45 ILE CG2 1 1
19 28387 1 1 67 ILE H H 0.969 3.376 -9.650 1.00 . A A . 45 ILE H 1 1
19 28388 1 1 67 ILE HA H 0.256 4.979 -7.454 1.00 . A A . 45 ILE HA 1 1
19 28389 1 1 67 ILE HB H 2.992 3.938 -8.228 1.00 . A A . 45 ILE HB 1 1
19 28390 1 1 67 ILE HD11 H 3.603 1.732 -7.024 1.00 . A A . 45 ILE HD11 1 1
19 28391 1 1 67 ILE HD12 H 2.414 1.019 -5.932 1.00 . A A . 45 ILE HD12 1 1
19 28392 1 1 67 ILE HD13 H 3.249 2.506 -5.481 1.00 . A A . 45 ILE HD13 1 1
19 28393 1 1 67 ILE HG12 H 0.957 2.929 -6.228 1.00 . A A . 45 ILE HG12 1 1
19 28394 1 1 67 ILE HG13 H 1.331 2.184 -7.778 1.00 . A A . 45 ILE HG13 1 1
19 28395 1 1 67 ILE HG21 H 3.231 5.850 -6.758 1.00 . A A . 45 ILE HG21 1 1
19 28396 1 1 67 ILE HG22 H 3.614 4.366 -5.886 1.00 . A A . 45 ILE HG22 1 1
19 28397 1 1 67 ILE HG23 H 2.061 5.161 -5.632 1.00 . A A . 45 ILE HG23 1 1
19 28398 1 1 67 ILE N N 0.540 4.209 -9.347 1.00 . A A . 45 ILE N 1 1
19 28399 1 1 67 ILE O O 1.241 7.256 -7.834 1.00 . A A . 45 ILE O 1 1
19 28400 1 1 68 ARG C C 1.698 8.568 -10.550 1.00 . A A . 46 ARG C 1 1
19 28401 1 1 68 ARG CA C 2.829 7.663 -10.071 1.00 . A A . 46 ARG CA 1 1
19 28402 1 1 68 ARG CB C 3.872 7.463 -11.172 1.00 . A A . 46 ARG CB 1 1
19 28403 1 1 68 ARG CD C 4.536 6.329 -13.315 1.00 . A A . 46 ARG CD 1 1
19 28404 1 1 68 ARG CG C 3.407 6.613 -12.338 1.00 . A A . 46 ARG CG 1 1
19 28405 1 1 68 ARG CZ C 5.042 7.979 -15.077 1.00 . A A . 46 ARG CZ 1 1
19 28406 1 1 68 ARG H H 2.530 5.568 -10.122 1.00 . A A . 46 ARG H 1 1
19 28407 1 1 68 ARG HA H 3.307 8.135 -9.226 1.00 . A A . 46 ARG HA 1 1
19 28408 1 1 68 ARG HB2 H 4.140 8.428 -11.558 1.00 . A A . 46 ARG HB2 1 1
19 28409 1 1 68 ARG HB3 H 4.747 7.000 -10.743 1.00 . A A . 46 ARG HB3 1 1
19 28410 1 1 68 ARG HD2 H 5.289 5.739 -12.813 1.00 . A A . 46 ARG HD2 1 1
19 28411 1 1 68 ARG HD3 H 4.140 5.767 -14.149 1.00 . A A . 46 ARG HD3 1 1
19 28412 1 1 68 ARG HE H 5.697 8.074 -13.190 1.00 . A A . 46 ARG HE 1 1
19 28413 1 1 68 ARG HG2 H 3.031 5.674 -11.958 1.00 . A A . 46 ARG HG2 1 1
19 28414 1 1 68 ARG HG3 H 2.616 7.134 -12.858 1.00 . A A . 46 ARG HG3 1 1
19 28415 1 1 68 ARG HH11 H 3.806 6.469 -15.660 1.00 . A A . 46 ARG HH11 1 1
19 28416 1 1 68 ARG HH12 H 4.207 7.632 -16.889 1.00 . A A . 46 ARG HH12 1 1
19 28417 1 1 68 ARG HH21 H 6.229 9.598 -14.814 1.00 . A A . 46 ARG HH21 1 1
19 28418 1 1 68 ARG HH22 H 5.580 9.409 -16.411 1.00 . A A . 46 ARG HH22 1 1
19 28419 1 1 68 ARG N N 2.309 6.382 -9.615 1.00 . A A . 46 ARG N 1 1
19 28420 1 1 68 ARG NE N 5.153 7.554 -13.819 1.00 . A A . 46 ARG NE 1 1
19 28421 1 1 68 ARG NH1 N 4.296 7.310 -15.946 1.00 . A A . 46 ARG NH1 1 1
19 28422 1 1 68 ARG NH2 N 5.670 9.081 -15.462 1.00 . A A . 46 ARG NH2 1 1
19 28423 1 1 68 ARG O O 1.696 9.772 -10.277 1.00 . A A . 46 ARG O 1 1
19 28424 1 1 69 LYS C C -1.158 9.292 -10.427 1.00 . A A . 47 LYS C 1 1
19 28425 1 1 69 LYS CA C -0.460 8.716 -11.652 1.00 . A A . 47 LYS CA 1 1
19 28426 1 1 69 LYS CB C -1.417 7.804 -12.423 1.00 . A A . 47 LYS CB 1 1
19 28427 1 1 69 LYS CD C -1.827 6.403 -14.466 1.00 . A A . 47 LYS CD 1 1
19 28428 1 1 69 LYS CE C -1.336 6.062 -15.861 1.00 . A A . 47 LYS CE 1 1
19 28429 1 1 69 LYS CG C -0.874 7.356 -13.768 1.00 . A A . 47 LYS CG 1 1
19 28430 1 1 69 LYS H H 0.822 7.037 -11.492 1.00 . A A . 47 LYS H 1 1
19 28431 1 1 69 LYS HA H -0.148 9.528 -12.292 1.00 . A A . 47 LYS HA 1 1
19 28432 1 1 69 LYS HB2 H -1.618 6.925 -11.830 1.00 . A A . 47 LYS HB2 1 1
19 28433 1 1 69 LYS HB3 H -2.343 8.334 -12.593 1.00 . A A . 47 LYS HB3 1 1
19 28434 1 1 69 LYS HD2 H -1.901 5.494 -13.889 1.00 . A A . 47 LYS HD2 1 1
19 28435 1 1 69 LYS HD3 H -2.800 6.867 -14.538 1.00 . A A . 47 LYS HD3 1 1
19 28436 1 1 69 LYS HE2 H -1.246 6.975 -16.430 1.00 . A A . 47 LYS HE2 1 1
19 28437 1 1 69 LYS HE3 H -0.368 5.593 -15.782 1.00 . A A . 47 LYS HE3 1 1
19 28438 1 1 69 LYS HG2 H -0.725 8.222 -14.392 1.00 . A A . 47 LYS HG2 1 1
19 28439 1 1 69 LYS HG3 H 0.071 6.856 -13.613 1.00 . A A . 47 LYS HG3 1 1
19 28440 1 1 69 LYS HZ1 H -3.252 5.381 -16.350 1.00 . A A . 47 LYS HZ1 1 1
19 28441 1 1 69 LYS HZ2 H -2.081 4.154 -16.294 1.00 . A A . 47 LYS HZ2 1 1
19 28442 1 1 69 LYS HZ3 H -2.124 5.227 -17.601 1.00 . A A . 47 LYS HZ3 1 1
19 28443 1 1 69 LYS N N 0.729 7.982 -11.241 1.00 . A A . 47 LYS N 1 1
19 28444 1 1 69 LYS NZ N -2.261 5.142 -16.573 1.00 . A A . 47 LYS NZ 1 1
19 28445 1 1 69 LYS O O -1.419 10.490 -10.351 1.00 . A A . 47 LYS O 1 1
19 28446 1 1 70 SER C C -1.208 9.784 -7.405 1.00 . A A . 48 SER C 1 1
19 28447 1 1 70 SER CA C -2.076 8.832 -8.222 1.00 . A A . 48 SER CA 1 1
19 28448 1 1 70 SER CB C -2.413 7.600 -7.385 1.00 . A A . 48 SER CB 1 1
19 28449 1 1 70 SER H H -1.121 7.497 -9.550 1.00 . A A . 48 SER H 1 1
19 28450 1 1 70 SER HA H -2.993 9.334 -8.494 1.00 . A A . 48 SER HA 1 1
19 28451 1 1 70 SER HB2 H -1.500 7.151 -7.025 1.00 . A A . 48 SER HB2 1 1
19 28452 1 1 70 SER HB3 H -3.022 7.898 -6.546 1.00 . A A . 48 SER HB3 1 1
19 28453 1 1 70 SER HG H -2.547 6.280 -8.830 1.00 . A A . 48 SER HG 1 1
19 28454 1 1 70 SER N N -1.402 8.432 -9.446 1.00 . A A . 48 SER N 1 1
19 28455 1 1 70 SER O O -1.705 10.519 -6.562 1.00 . A A . 48 SER O 1 1
19 28456 1 1 70 SER OG O -3.124 6.641 -8.144 1.00 . A A . 48 SER OG 1 1
19 28457 1 1 71 ASN C C 0.776 12.086 -7.340 1.00 . A A . 49 ASN C 1 1
19 28458 1 1 71 ASN CA C 1.021 10.638 -6.948 1.00 . A A . 49 ASN CA 1 1
19 28459 1 1 71 ASN CB C 2.471 10.243 -7.243 1.00 . A A . 49 ASN CB 1 1
19 28460 1 1 71 ASN CG C 3.477 11.233 -6.687 1.00 . A A . 49 ASN CG 1 1
19 28461 1 1 71 ASN H H 0.444 9.135 -8.325 1.00 . A A . 49 ASN H 1 1
19 28462 1 1 71 ASN HA H 0.834 10.530 -5.887 1.00 . A A . 49 ASN HA 1 1
19 28463 1 1 71 ASN HB2 H 2.669 9.276 -6.806 1.00 . A A . 49 ASN HB2 1 1
19 28464 1 1 71 ASN HB3 H 2.606 10.184 -8.314 1.00 . A A . 49 ASN HB3 1 1
19 28465 1 1 71 ASN HD21 H 3.705 12.054 -8.484 1.00 . A A . 49 ASN HD21 1 1
19 28466 1 1 71 ASN HD22 H 4.643 12.756 -7.207 1.00 . A A . 49 ASN HD22 1 1
19 28467 1 1 71 ASN N N 0.096 9.758 -7.649 1.00 . A A . 49 ASN N 1 1
19 28468 1 1 71 ASN ND2 N 3.992 12.099 -7.543 1.00 . A A . 49 ASN ND2 1 1
19 28469 1 1 71 ASN O O 0.884 12.988 -6.519 1.00 . A A . 49 ASN O 1 1
19 28470 1 1 71 ASN OD1 O 3.810 11.194 -5.508 1.00 . A A . 49 ASN OD1 1 1
19 28471 1 1 72 ALA C C -1.320 14.008 -8.726 1.00 . A A . 50 ALA C 1 1
19 28472 1 1 72 ALA CA C 0.114 13.626 -9.091 1.00 . A A . 50 ALA CA 1 1
19 28473 1 1 72 ALA CB C 0.322 13.702 -10.597 1.00 . A A . 50 ALA CB 1 1
19 28474 1 1 72 ALA H H 0.405 11.527 -9.222 1.00 . A A . 50 ALA H 1 1
19 28475 1 1 72 ALA HA H 0.793 14.325 -8.621 1.00 . A A . 50 ALA HA 1 1
19 28476 1 1 72 ALA HB1 H 0.172 14.719 -10.929 1.00 . A A . 50 ALA HB1 1 1
19 28477 1 1 72 ALA HB2 H -0.389 13.054 -11.090 1.00 . A A . 50 ALA HB2 1 1
19 28478 1 1 72 ALA HB3 H 1.325 13.387 -10.839 1.00 . A A . 50 ALA HB3 1 1
19 28479 1 1 72 ALA N N 0.434 12.291 -8.601 1.00 . A A . 50 ALA N 1 1
19 28480 1 1 72 ALA O O -1.642 15.185 -8.553 1.00 . A A . 50 ALA O 1 1
19 28481 1 1 73 GLU C C -3.806 13.645 -6.853 1.00 . A A . 51 GLU C 1 1
19 28482 1 1 73 GLU CA C -3.587 13.211 -8.301 1.00 . A A . 51 GLU CA 1 1
19 28483 1 1 73 GLU CB C -4.388 11.932 -8.564 1.00 . A A . 51 GLU CB 1 1
19 28484 1 1 73 GLU CD C -4.825 12.411 -11.009 1.00 . A A . 51 GLU CD 1 1
19 28485 1 1 73 GLU CG C -4.297 11.421 -9.993 1.00 . A A . 51 GLU CG 1 1
19 28486 1 1 73 GLU H H -1.848 12.083 -8.730 1.00 . A A . 51 GLU H 1 1
19 28487 1 1 73 GLU HA H -3.949 13.988 -8.955 1.00 . A A . 51 GLU HA 1 1
19 28488 1 1 73 GLU HB2 H -4.027 11.157 -7.906 1.00 . A A . 51 GLU HB2 1 1
19 28489 1 1 73 GLU HB3 H -5.428 12.123 -8.341 1.00 . A A . 51 GLU HB3 1 1
19 28490 1 1 73 GLU HG2 H -3.263 11.213 -10.221 1.00 . A A . 51 GLU HG2 1 1
19 28491 1 1 73 GLU HG3 H -4.870 10.508 -10.069 1.00 . A A . 51 GLU HG3 1 1
19 28492 1 1 73 GLU N N -2.174 12.997 -8.601 1.00 . A A . 51 GLU N 1 1
19 28493 1 1 73 GLU O O -4.662 14.486 -6.572 1.00 . A A . 51 GLU O 1 1
19 28494 1 1 73 GLU OE1 O -6.057 12.551 -11.121 1.00 . A A . 51 GLU OE1 1 1
19 28495 1 1 73 GLU OE2 O -4.010 13.039 -11.718 1.00 . A A . 51 GLU OE2 1 1
19 28496 1 1 74 LEU C C -1.977 13.476 -3.738 1.00 . A A . 52 LEU C 1 1
19 28497 1 1 74 LEU CA C -3.273 13.290 -4.515 1.00 . A A . 52 LEU CA 1 1
19 28498 1 1 74 LEU CB C -4.065 12.110 -3.942 1.00 . A A . 52 LEU CB 1 1
19 28499 1 1 74 LEU CD1 C -2.276 10.423 -3.385 1.00 . A A . 52 LEU CD1 1 1
19 28500 1 1 74 LEU CD2 C -4.557 9.666 -4.046 1.00 . A A . 52 LEU CD2 1 1
19 28501 1 1 74 LEU CG C -3.494 10.722 -4.243 1.00 . A A . 52 LEU CG 1 1
19 28502 1 1 74 LEU H H -2.292 12.504 -6.220 1.00 . A A . 52 LEU H 1 1
19 28503 1 1 74 LEU HA H -3.863 14.182 -4.411 1.00 . A A . 52 LEU HA 1 1
19 28504 1 1 74 LEU HB2 H -4.112 12.227 -2.869 1.00 . A A . 52 LEU HB2 1 1
19 28505 1 1 74 LEU HB3 H -5.069 12.152 -4.337 1.00 . A A . 52 LEU HB3 1 1
19 28506 1 1 74 LEU HD11 H -1.523 11.179 -3.558 1.00 . A A . 52 LEU HD11 1 1
19 28507 1 1 74 LEU HD12 H -1.879 9.453 -3.647 1.00 . A A . 52 LEU HD12 1 1
19 28508 1 1 74 LEU HD13 H -2.558 10.427 -2.342 1.00 . A A . 52 LEU HD13 1 1
19 28509 1 1 74 LEU HD21 H -5.409 9.893 -4.671 1.00 . A A . 52 LEU HD21 1 1
19 28510 1 1 74 LEU HD22 H -4.865 9.651 -3.011 1.00 . A A . 52 LEU HD22 1 1
19 28511 1 1 74 LEU HD23 H -4.158 8.700 -4.319 1.00 . A A . 52 LEU HD23 1 1
19 28512 1 1 74 LEU HG H -3.183 10.689 -5.277 1.00 . A A . 52 LEU HG 1 1
19 28513 1 1 74 LEU N N -3.037 13.075 -5.936 1.00 . A A . 52 LEU N 1 1
19 28514 1 1 74 LEU O O -0.884 13.383 -4.295 1.00 . A A . 52 LEU O 1 1
19 28515 1 1 75 GLY C C -1.016 12.838 -0.432 1.00 . A A . 53 GLY C 1 1
19 28516 1 1 75 GLY CA C -0.972 13.836 -1.573 1.00 . A A . 53 GLY CA 1 1
19 28517 1 1 75 GLY H H -3.022 13.835 -2.072 1.00 . A A . 53 GLY H 1 1
19 28518 1 1 75 GLY HA2 H -0.074 13.670 -2.152 1.00 . A A . 53 GLY HA2 1 1
19 28519 1 1 75 GLY HA3 H -0.944 14.835 -1.162 1.00 . A A . 53 GLY HA3 1 1
19 28520 1 1 75 GLY N N -2.118 13.720 -2.443 1.00 . A A . 53 GLY N 1 1
19 28521 1 1 75 GLY O O -0.051 12.114 -0.195 1.00 . A A . 53 GLY O 1 1
19 28522 1 1 76 ARG C C -3.511 11.033 1.371 1.00 . A A . 54 ARG C 1 1
19 28523 1 1 76 ARG CA C -2.256 11.908 1.438 1.00 . A A . 54 ARG CA 1 1
19 28524 1 1 76 ARG CB C -2.273 12.746 2.719 1.00 . A A . 54 ARG CB 1 1
19 28525 1 1 76 ARG CD C -0.280 11.700 3.826 1.00 . A A . 54 ARG CD 1 1
19 28526 1 1 76 ARG CG C -1.767 11.997 3.942 1.00 . A A . 54 ARG CG 1 1
19 28527 1 1 76 ARG CZ C 1.617 13.077 3.038 1.00 . A A . 54 ARG CZ 1 1
19 28528 1 1 76 ARG H H -2.909 13.338 0.008 1.00 . A A . 54 ARG H 1 1
19 28529 1 1 76 ARG HA H -1.389 11.267 1.453 1.00 . A A . 54 ARG HA 1 1
19 28530 1 1 76 ARG HB2 H -1.648 13.615 2.574 1.00 . A A . 54 ARG HB2 1 1
19 28531 1 1 76 ARG HB3 H -3.284 13.069 2.912 1.00 . A A . 54 ARG HB3 1 1
19 28532 1 1 76 ARG HD2 H 0.026 11.118 4.683 1.00 . A A . 54 ARG HD2 1 1
19 28533 1 1 76 ARG HD3 H -0.108 11.130 2.925 1.00 . A A . 54 ARG HD3 1 1
19 28534 1 1 76 ARG HE H 0.200 13.689 4.321 1.00 . A A . 54 ARG HE 1 1
19 28535 1 1 76 ARG HG2 H -1.939 12.602 4.820 1.00 . A A . 54 ARG HG2 1 1
19 28536 1 1 76 ARG HG3 H -2.308 11.066 4.030 1.00 . A A . 54 ARG HG3 1 1
19 28537 1 1 76 ARG HH11 H 1.570 11.206 2.255 1.00 . A A . 54 ARG HH11 1 1
19 28538 1 1 76 ARG HH12 H 2.900 12.193 1.731 1.00 . A A . 54 ARG HH12 1 1
19 28539 1 1 76 ARG HH21 H 1.953 14.988 3.634 1.00 . A A . 54 ARG HH21 1 1
19 28540 1 1 76 ARG HH22 H 3.098 14.351 2.485 1.00 . A A . 54 ARG HH22 1 1
19 28541 1 1 76 ARG N N -2.143 12.780 0.273 1.00 . A A . 54 ARG N 1 1
19 28542 1 1 76 ARG NE N 0.514 12.926 3.773 1.00 . A A . 54 ARG NE 1 1
19 28543 1 1 76 ARG NH1 N 2.061 12.080 2.282 1.00 . A A . 54 ARG NH1 1 1
19 28544 1 1 76 ARG NH2 N 2.276 14.226 3.058 1.00 . A A . 54 ARG NH2 1 1
19 28545 1 1 76 ARG O O -3.798 10.271 2.300 1.00 . A A . 54 ARG O 1 1
19 28546 1 1 77 LEU C C -5.100 9.011 -0.586 1.00 . A A . 55 LEU C 1 1
19 28547 1 1 77 LEU CA C -5.456 10.329 0.094 1.00 . A A . 55 LEU CA 1 1
19 28548 1 1 77 LEU CB C -6.504 11.083 -0.731 1.00 . A A . 55 LEU CB 1 1
19 28549 1 1 77 LEU CD1 C -7.945 13.110 -1.056 1.00 . A A . 55 LEU CD1 1 1
19 28550 1 1 77 LEU CD2 C -7.675 12.125 1.224 1.00 . A A . 55 LEU CD2 1 1
19 28551 1 1 77 LEU CG C -6.996 12.392 -0.111 1.00 . A A . 55 LEU CG 1 1
19 28552 1 1 77 LEU H H -4.009 11.792 -0.409 1.00 . A A . 55 LEU H 1 1
19 28553 1 1 77 LEU HA H -5.866 10.113 1.071 1.00 . A A . 55 LEU HA 1 1
19 28554 1 1 77 LEU HB2 H -6.077 11.305 -1.699 1.00 . A A . 55 LEU HB2 1 1
19 28555 1 1 77 LEU HB3 H -7.358 10.433 -0.872 1.00 . A A . 55 LEU HB3 1 1
19 28556 1 1 77 LEU HD11 H -8.280 14.029 -0.600 1.00 . A A . 55 LEU HD11 1 1
19 28557 1 1 77 LEU HD12 H -8.796 12.478 -1.260 1.00 . A A . 55 LEU HD12 1 1
19 28558 1 1 77 LEU HD13 H -7.432 13.332 -1.979 1.00 . A A . 55 LEU HD13 1 1
19 28559 1 1 77 LEU HD21 H -6.972 11.660 1.898 1.00 . A A . 55 LEU HD21 1 1
19 28560 1 1 77 LEU HD22 H -8.519 11.468 1.073 1.00 . A A . 55 LEU HD22 1 1
19 28561 1 1 77 LEU HD23 H -8.018 13.059 1.647 1.00 . A A . 55 LEU HD23 1 1
19 28562 1 1 77 LEU HG H -6.149 13.039 0.068 1.00 . A A . 55 LEU HG 1 1
19 28563 1 1 77 LEU N N -4.262 11.146 0.282 1.00 . A A . 55 LEU N 1 1
19 28564 1 1 77 LEU O O -3.969 8.823 -1.039 1.00 . A A . 55 LEU O 1 1
19 28565 1 1 78 GLY C C -6.636 6.557 -2.498 1.00 . A A . 56 GLY C 1 1
19 28566 1 1 78 GLY CA C -5.815 6.804 -1.250 1.00 . A A . 56 GLY CA 1 1
19 28567 1 1 78 GLY H H -6.946 8.307 -0.284 1.00 . A A . 56 GLY H 1 1
19 28568 1 1 78 GLY HA2 H -4.767 6.736 -1.505 1.00 . A A . 56 GLY HA2 1 1
19 28569 1 1 78 GLY HA3 H -6.043 6.038 -0.524 1.00 . A A . 56 GLY HA3 1 1
19 28570 1 1 78 GLY N N -6.063 8.101 -0.653 1.00 . A A . 56 GLY N 1 1
19 28571 1 1 78 GLY O O -7.787 6.123 -2.419 1.00 . A A . 56 GLY O 1 1
19 28572 1 1 79 TYR C C -6.681 5.086 -5.223 1.00 . A A . 57 TYR C 1 1
19 28573 1 1 79 TYR CA C -6.687 6.578 -4.929 1.00 . A A . 57 TYR CA 1 1
19 28574 1 1 79 TYR CB C -5.948 7.338 -6.037 1.00 . A A . 57 TYR CB 1 1
19 28575 1 1 79 TYR CD1 C -7.703 8.211 -7.630 1.00 . A A . 57 TYR CD1 1 1
19 28576 1 1 79 TYR CD2 C -6.229 6.508 -8.407 1.00 . A A . 57 TYR CD2 1 1
19 28577 1 1 79 TYR CE1 C -8.327 8.238 -8.862 1.00 . A A . 57 TYR CE1 1 1
19 28578 1 1 79 TYR CE2 C -6.849 6.528 -9.641 1.00 . A A . 57 TYR CE2 1 1
19 28579 1 1 79 TYR CG C -6.646 7.346 -7.381 1.00 . A A . 57 TYR CG 1 1
19 28580 1 1 79 TYR CZ C -7.896 7.396 -9.864 1.00 . A A . 57 TYR CZ 1 1
19 28581 1 1 79 TYR H H -5.130 7.189 -3.636 1.00 . A A . 57 TYR H 1 1
19 28582 1 1 79 TYR HA H -7.706 6.928 -4.868 1.00 . A A . 57 TYR HA 1 1
19 28583 1 1 79 TYR HB2 H -5.824 8.365 -5.732 1.00 . A A . 57 TYR HB2 1 1
19 28584 1 1 79 TYR HB3 H -4.973 6.895 -6.175 1.00 . A A . 57 TYR HB3 1 1
19 28585 1 1 79 TYR HD1 H -8.040 8.870 -6.843 1.00 . A A . 57 TYR HD1 1 1
19 28586 1 1 79 TYR HD2 H -5.409 5.829 -8.229 1.00 . A A . 57 TYR HD2 1 1
19 28587 1 1 79 TYR HE1 H -9.148 8.916 -9.037 1.00 . A A . 57 TYR HE1 1 1
19 28588 1 1 79 TYR HE2 H -6.510 5.867 -10.426 1.00 . A A . 57 TYR HE2 1 1
19 28589 1 1 79 TYR HH H -8.591 8.341 -11.392 1.00 . A A . 57 TYR HH 1 1
19 28590 1 1 79 TYR N N -6.038 6.822 -3.647 1.00 . A A . 57 TYR N 1 1
19 28591 1 1 79 TYR O O -5.661 4.418 -5.036 1.00 . A A . 57 TYR O 1 1
19 28592 1 1 79 TYR OH O -8.514 7.424 -11.094 1.00 . A A . 57 TYR OH 1 1
19 28593 1 1 80 SER C C -7.096 2.828 -7.212 1.00 . A A . 58 SER C 1 1
19 28594 1 1 80 SER CA C -7.921 3.149 -5.970 1.00 . A A . 58 SER CA 1 1
19 28595 1 1 80 SER CB C -9.385 2.768 -6.180 1.00 . A A . 58 SER CB 1 1
19 28596 1 1 80 SER H H -8.603 5.135 -5.768 1.00 . A A . 58 SER H 1 1
19 28597 1 1 80 SER HA H -7.527 2.591 -5.134 1.00 . A A . 58 SER HA 1 1
19 28598 1 1 80 SER HB2 H -9.763 3.261 -7.065 1.00 . A A . 58 SER HB2 1 1
19 28599 1 1 80 SER HB3 H -9.464 1.699 -6.300 1.00 . A A . 58 SER HB3 1 1
19 28600 1 1 80 SER HG H -11.103 3.026 -5.268 1.00 . A A . 58 SER HG 1 1
19 28601 1 1 80 SER N N -7.817 4.561 -5.655 1.00 . A A . 58 SER N 1 1
19 28602 1 1 80 SER O O -7.439 3.233 -8.324 1.00 . A A . 58 SER O 1 1
19 28603 1 1 80 SER OG O -10.172 3.165 -5.066 1.00 . A A . 58 SER OG 1 1
19 28604 1 1 81 VAL C C -5.419 0.363 -8.622 1.00 . A A . 59 VAL C 1 1
19 28605 1 1 81 VAL CA C -5.109 1.760 -8.097 1.00 . A A . 59 VAL CA 1 1
19 28606 1 1 81 VAL CB C -3.628 1.841 -7.663 1.00 . A A . 59 VAL CB 1 1
19 28607 1 1 81 VAL CG1 C -3.272 3.262 -7.264 1.00 . A A . 59 VAL CG1 1 1
19 28608 1 1 81 VAL CG2 C -3.333 0.887 -6.515 1.00 . A A . 59 VAL CG2 1 1
19 28609 1 1 81 VAL H H -5.782 1.829 -6.094 1.00 . A A . 59 VAL H 1 1
19 28610 1 1 81 VAL HA H -5.265 2.471 -8.895 1.00 . A A . 59 VAL HA 1 1
19 28611 1 1 81 VAL HB H -3.011 1.561 -8.504 1.00 . A A . 59 VAL HB 1 1
19 28612 1 1 81 VAL HG11 H -3.842 3.545 -6.389 1.00 . A A . 59 VAL HG11 1 1
19 28613 1 1 81 VAL HG12 H -3.507 3.932 -8.077 1.00 . A A . 59 VAL HG12 1 1
19 28614 1 1 81 VAL HG13 H -2.218 3.320 -7.041 1.00 . A A . 59 VAL HG13 1 1
19 28615 1 1 81 VAL HG21 H -3.949 1.145 -5.667 1.00 . A A . 59 VAL HG21 1 1
19 28616 1 1 81 VAL HG22 H -2.290 0.965 -6.241 1.00 . A A . 59 VAL HG22 1 1
19 28617 1 1 81 VAL HG23 H -3.549 -0.125 -6.824 1.00 . A A . 59 VAL HG23 1 1
19 28618 1 1 81 VAL N N -6.001 2.114 -7.008 1.00 . A A . 59 VAL N 1 1
19 28619 1 1 81 VAL O O -5.344 0.107 -9.822 1.00 . A A . 59 VAL O 1 1
19 28620 1 1 82 TYR C C -7.385 -2.358 -7.454 1.00 . A A . 60 TYR C 1 1
19 28621 1 1 82 TYR CA C -6.080 -1.904 -8.086 1.00 . A A . 60 TYR CA 1 1
19 28622 1 1 82 TYR CB C -4.927 -2.819 -7.650 1.00 . A A . 60 TYR CB 1 1
19 28623 1 1 82 TYR CD1 C -4.942 -4.880 -9.116 1.00 . A A . 60 TYR CD1 1 1
19 28624 1 1 82 TYR CD2 C -5.666 -5.100 -6.857 1.00 . A A . 60 TYR CD2 1 1
19 28625 1 1 82 TYR CE1 C -5.178 -6.225 -9.325 1.00 . A A . 60 TYR CE1 1 1
19 28626 1 1 82 TYR CE2 C -5.903 -6.445 -7.059 1.00 . A A . 60 TYR CE2 1 1
19 28627 1 1 82 TYR CG C -5.183 -4.294 -7.880 1.00 . A A . 60 TYR CG 1 1
19 28628 1 1 82 TYR CZ C -5.659 -7.003 -8.292 1.00 . A A . 60 TYR CZ 1 1
19 28629 1 1 82 TYR H H -5.876 -0.256 -6.779 1.00 . A A . 60 TYR H 1 1
19 28630 1 1 82 TYR HA H -6.178 -1.947 -9.160 1.00 . A A . 60 TYR HA 1 1
19 28631 1 1 82 TYR HB2 H -4.037 -2.551 -8.201 1.00 . A A . 60 TYR HB2 1 1
19 28632 1 1 82 TYR HB3 H -4.744 -2.674 -6.595 1.00 . A A . 60 TYR HB3 1 1
19 28633 1 1 82 TYR HD1 H -4.564 -4.267 -9.921 1.00 . A A . 60 TYR HD1 1 1
19 28634 1 1 82 TYR HD2 H -5.857 -4.660 -5.889 1.00 . A A . 60 TYR HD2 1 1
19 28635 1 1 82 TYR HE1 H -4.985 -6.662 -10.294 1.00 . A A . 60 TYR HE1 1 1
19 28636 1 1 82 TYR HE2 H -6.281 -7.052 -6.248 1.00 . A A . 60 TYR HE2 1 1
19 28637 1 1 82 TYR HH H -6.727 -8.593 -8.064 1.00 . A A . 60 TYR HH 1 1
19 28638 1 1 82 TYR N N -5.792 -0.529 -7.719 1.00 . A A . 60 TYR N 1 1
19 28639 1 1 82 TYR O O -7.446 -2.597 -6.249 1.00 . A A . 60 TYR O 1 1
19 28640 1 1 82 TYR OH O -5.897 -8.346 -8.495 1.00 . A A . 60 TYR OH 1 1
19 28641 1 1 83 GLU C C -9.844 -4.435 -8.209 1.00 . A A . 61 GLU C 1 1
19 28642 1 1 83 GLU CA C -9.687 -2.988 -7.766 1.00 . A A . 61 GLU CA 1 1
19 28643 1 1 83 GLU CB C -10.885 -2.167 -8.238 1.00 . A A . 61 GLU CB 1 1
19 28644 1 1 83 GLU CD C -13.403 -1.954 -8.264 1.00 . A A . 61 GLU CD 1 1
19 28645 1 1 83 GLU CG C -12.212 -2.738 -7.772 1.00 . A A . 61 GLU CG 1 1
19 28646 1 1 83 GLU H H -8.371 -2.117 -9.175 1.00 . A A . 61 GLU H 1 1
19 28647 1 1 83 GLU HA H -9.653 -2.964 -6.687 1.00 . A A . 61 GLU HA 1 1
19 28648 1 1 83 GLU HB2 H -10.795 -1.162 -7.853 1.00 . A A . 61 GLU HB2 1 1
19 28649 1 1 83 GLU HB3 H -10.888 -2.135 -9.318 1.00 . A A . 61 GLU HB3 1 1
19 28650 1 1 83 GLU HG2 H -12.297 -3.752 -8.135 1.00 . A A . 61 GLU HG2 1 1
19 28651 1 1 83 GLU HG3 H -12.225 -2.745 -6.691 1.00 . A A . 61 GLU HG3 1 1
19 28652 1 1 83 GLU N N -8.434 -2.442 -8.250 1.00 . A A . 61 GLU N 1 1
19 28653 1 1 83 GLU O O -9.887 -4.737 -9.402 1.00 . A A . 61 GLU O 1 1
19 28654 1 1 83 GLU OE1 O -13.742 -2.071 -9.460 1.00 . A A . 61 GLU OE1 1 1
19 28655 1 1 83 GLU OE2 O -14.027 -1.242 -7.455 1.00 . A A . 61 GLU OE2 1 1
19 28656 1 1 84 ASP C C -11.552 -7.028 -6.920 1.00 . A A . 62 ASP C 1 1
19 28657 1 1 84 ASP CA C -10.173 -6.720 -7.469 1.00 . A A . 62 ASP CA 1 1
19 28658 1 1 84 ASP CB C -9.103 -7.569 -6.769 1.00 . A A . 62 ASP CB 1 1
19 28659 1 1 84 ASP CG C -9.234 -9.051 -7.050 1.00 . A A . 62 ASP CG 1 1
19 28660 1 1 84 ASP H H -9.821 -5.008 -6.307 1.00 . A A . 62 ASP H 1 1
19 28661 1 1 84 ASP HA H -10.154 -6.904 -8.534 1.00 . A A . 62 ASP HA 1 1
19 28662 1 1 84 ASP HB2 H -8.129 -7.247 -7.101 1.00 . A A . 62 ASP HB2 1 1
19 28663 1 1 84 ASP HB3 H -9.180 -7.416 -5.702 1.00 . A A . 62 ASP HB3 1 1
19 28664 1 1 84 ASP N N -9.919 -5.316 -7.235 1.00 . A A . 62 ASP N 1 1
19 28665 1 1 84 ASP O O -12.105 -6.217 -6.177 1.00 . A A . 62 ASP O 1 1
19 28666 1 1 84 ASP OD1 O -8.630 -9.529 -8.038 1.00 . A A . 62 ASP OD1 1 1
19 28667 1 1 84 ASP OD2 O -9.938 -9.745 -6.290 1.00 . A A . 62 ASP OD2 1 1
19 28668 1 1 85 ALA C C -13.412 -8.759 -5.276 1.00 . A A . 63 ALA C 1 1
19 28669 1 1 85 ALA CA C -13.435 -8.529 -6.784 1.00 . A A . 63 ALA CA 1 1
19 28670 1 1 85 ALA CB C -13.954 -9.762 -7.503 1.00 . A A . 63 ALA CB 1 1
19 28671 1 1 85 ALA H H -11.637 -8.783 -7.872 1.00 . A A . 63 ALA H 1 1
19 28672 1 1 85 ALA HA H -14.097 -7.705 -6.999 1.00 . A A . 63 ALA HA 1 1
19 28673 1 1 85 ALA HB1 H -14.961 -9.974 -7.172 1.00 . A A . 63 ALA HB1 1 1
19 28674 1 1 85 ALA HB2 H -13.319 -10.604 -7.279 1.00 . A A . 63 ALA HB2 1 1
19 28675 1 1 85 ALA HB3 H -13.956 -9.583 -8.568 1.00 . A A . 63 ALA HB3 1 1
19 28676 1 1 85 ALA N N -12.116 -8.168 -7.273 1.00 . A A . 63 ALA N 1 1
19 28677 1 1 85 ALA O O -14.437 -8.653 -4.603 1.00 . A A . 63 ALA O 1 1
19 28678 1 1 86 GLN C C -11.659 -8.006 -2.599 1.00 . A A . 64 GLN C 1 1
19 28679 1 1 86 GLN CA C -12.083 -9.286 -3.321 1.00 . A A . 64 GLN CA 1 1
19 28680 1 1 86 GLN CB C -11.043 -10.370 -3.067 1.00 . A A . 64 GLN CB 1 1
19 28681 1 1 86 GLN CD C -10.178 -12.662 -3.584 1.00 . A A . 64 GLN CD 1 1
19 28682 1 1 86 GLN CG C -11.315 -11.682 -3.773 1.00 . A A . 64 GLN CG 1 1
19 28683 1 1 86 GLN H H -11.452 -9.154 -5.339 1.00 . A A . 64 GLN H 1 1
19 28684 1 1 86 GLN HA H -13.035 -9.612 -2.929 1.00 . A A . 64 GLN HA 1 1
19 28685 1 1 86 GLN HB2 H -10.082 -10.007 -3.397 1.00 . A A . 64 GLN HB2 1 1
19 28686 1 1 86 GLN HB3 H -10.998 -10.561 -2.005 1.00 . A A . 64 GLN HB3 1 1
19 28687 1 1 86 GLN HE21 H -9.240 -11.899 -5.158 1.00 . A A . 64 GLN HE21 1 1
19 28688 1 1 86 GLN HE22 H -8.431 -13.210 -4.362 1.00 . A A . 64 GLN HE22 1 1
19 28689 1 1 86 GLN HG2 H -12.218 -12.116 -3.371 1.00 . A A . 64 GLN HG2 1 1
19 28690 1 1 86 GLN HG3 H -11.440 -11.494 -4.829 1.00 . A A . 64 GLN HG3 1 1
19 28691 1 1 86 GLN N N -12.237 -9.063 -4.749 1.00 . A A . 64 GLN N 1 1
19 28692 1 1 86 GLN NE2 N -9.185 -12.582 -4.452 1.00 . A A . 64 GLN NE2 1 1
19 28693 1 1 86 GLN O O -12.266 -7.612 -1.603 1.00 . A A . 64 GLN O 1 1
19 28694 1 1 86 GLN OE1 O -10.176 -13.462 -2.649 1.00 . A A . 64 GLN OE1 1 1
19 28695 1 1 87 TYR C C -9.734 -5.057 -3.324 1.00 . A A . 65 TYR C 1 1
19 28696 1 1 87 TYR CA C -9.986 -6.241 -2.397 1.00 . A A . 65 TYR CA 1 1
19 28697 1 1 87 TYR CB C -8.655 -6.693 -1.775 1.00 . A A . 65 TYR CB 1 1
19 28698 1 1 87 TYR CD1 C -9.230 -8.055 0.276 1.00 . A A . 65 TYR CD1 1 1
19 28699 1 1 87 TYR CD2 C -8.349 -9.190 -1.623 1.00 . A A . 65 TYR CD2 1 1
19 28700 1 1 87 TYR CE1 C -9.323 -9.257 0.955 1.00 . A A . 65 TYR CE1 1 1
19 28701 1 1 87 TYR CE2 C -8.437 -10.392 -0.952 1.00 . A A . 65 TYR CE2 1 1
19 28702 1 1 87 TYR CG C -8.743 -8.003 -1.023 1.00 . A A . 65 TYR CG 1 1
19 28703 1 1 87 TYR CZ C -8.926 -10.422 0.334 1.00 . A A . 65 TYR CZ 1 1
19 28704 1 1 87 TYR H H -10.273 -7.612 -3.990 1.00 . A A . 65 TYR H 1 1
19 28705 1 1 87 TYR HA H -10.654 -5.929 -1.607 1.00 . A A . 65 TYR HA 1 1
19 28706 1 1 87 TYR HB2 H -7.923 -6.813 -2.560 1.00 . A A . 65 TYR HB2 1 1
19 28707 1 1 87 TYR HB3 H -8.313 -5.934 -1.085 1.00 . A A . 65 TYR HB3 1 1
19 28708 1 1 87 TYR HD1 H -9.540 -7.141 0.759 1.00 . A A . 65 TYR HD1 1 1
19 28709 1 1 87 TYR HD2 H -7.965 -9.166 -2.633 1.00 . A A . 65 TYR HD2 1 1
19 28710 1 1 87 TYR HE1 H -9.705 -9.278 1.963 1.00 . A A . 65 TYR HE1 1 1
19 28711 1 1 87 TYR HE2 H -8.127 -11.306 -1.439 1.00 . A A . 65 TYR HE2 1 1
19 28712 1 1 87 TYR HH H -8.189 -12.120 0.879 1.00 . A A . 65 TYR HH 1 1
19 28713 1 1 87 TYR N N -10.616 -7.353 -3.110 1.00 . A A . 65 TYR N 1 1
19 28714 1 1 87 TYR O O -9.747 -5.199 -4.543 1.00 . A A . 65 TYR O 1 1
19 28715 1 1 87 TYR OH O -9.016 -11.622 1.002 1.00 . A A . 65 TYR OH 1 1
19 28716 1 1 88 ILE C C -7.960 -2.009 -2.917 1.00 . A A . 66 ILE C 1 1
19 28717 1 1 88 ILE CA C -9.194 -2.687 -3.495 1.00 . A A . 66 ILE CA 1 1
19 28718 1 1 88 ILE CB C -10.361 -1.679 -3.489 1.00 . A A . 66 ILE CB 1 1
19 28719 1 1 88 ILE CD1 C -12.837 -1.413 -4.034 1.00 . A A . 66 ILE CD1 1 1
19 28720 1 1 88 ILE CG1 C -11.622 -2.318 -4.069 1.00 . A A . 66 ILE CG1 1 1
19 28721 1 1 88 ILE CG2 C -9.984 -0.432 -4.278 1.00 . A A . 66 ILE CG2 1 1
19 28722 1 1 88 ILE H H -9.536 -3.836 -1.758 1.00 . A A . 66 ILE H 1 1
19 28723 1 1 88 ILE HA H -8.994 -2.976 -4.518 1.00 . A A . 66 ILE HA 1 1
19 28724 1 1 88 ILE HB H -10.549 -1.388 -2.466 1.00 . A A . 66 ILE HB 1 1
19 28725 1 1 88 ILE HD11 H -12.649 -0.534 -4.631 1.00 . A A . 66 ILE HD11 1 1
19 28726 1 1 88 ILE HD12 H -13.038 -1.121 -3.014 1.00 . A A . 66 ILE HD12 1 1
19 28727 1 1 88 ILE HD13 H -13.691 -1.943 -4.432 1.00 . A A . 66 ILE HD13 1 1
19 28728 1 1 88 ILE HG12 H -11.438 -2.586 -5.098 1.00 . A A . 66 ILE HG12 1 1
19 28729 1 1 88 ILE HG13 H -11.852 -3.209 -3.506 1.00 . A A . 66 ILE HG13 1 1
19 28730 1 1 88 ILE HG21 H -9.143 0.053 -3.804 1.00 . A A . 66 ILE HG21 1 1
19 28731 1 1 88 ILE HG22 H -10.824 0.246 -4.305 1.00 . A A . 66 ILE HG22 1 1
19 28732 1 1 88 ILE HG23 H -9.715 -0.712 -5.286 1.00 . A A . 66 ILE HG23 1 1
19 28733 1 1 88 ILE N N -9.505 -3.889 -2.737 1.00 . A A . 66 ILE N 1 1
19 28734 1 1 88 ILE O O -7.926 -1.664 -1.732 1.00 . A A . 66 ILE O 1 1
19 28735 1 1 89 GLY C C -5.736 0.297 -3.581 1.00 . A A . 67 GLY C 1 1
19 28736 1 1 89 GLY CA C -5.727 -1.195 -3.335 1.00 . A A . 67 GLY CA 1 1
19 28737 1 1 89 GLY H H -7.064 -2.120 -4.694 1.00 . A A . 67 GLY H 1 1
19 28738 1 1 89 GLY HA2 H -5.585 -1.376 -2.280 1.00 . A A . 67 GLY HA2 1 1
19 28739 1 1 89 GLY HA3 H -4.905 -1.635 -3.881 1.00 . A A . 67 GLY HA3 1 1
19 28740 1 1 89 GLY N N -6.959 -1.826 -3.758 1.00 . A A . 67 GLY N 1 1
19 28741 1 1 89 GLY O O -6.272 0.765 -4.585 1.00 . A A . 67 GLY O 1 1
19 28742 1 1 90 HIS C C -3.652 2.961 -2.599 1.00 . A A . 68 HIS C 1 1
19 28743 1 1 90 HIS CA C -5.096 2.497 -2.754 1.00 . A A . 68 HIS CA 1 1
19 28744 1 1 90 HIS CB C -5.953 3.149 -1.657 1.00 . A A . 68 HIS CB 1 1
19 28745 1 1 90 HIS CD2 C -7.817 1.597 -0.734 1.00 . A A . 68 HIS CD2 1 1
19 28746 1 1 90 HIS CE1 C -9.506 2.385 -1.882 1.00 . A A . 68 HIS CE1 1 1
19 28747 1 1 90 HIS CG C -7.341 2.591 -1.523 1.00 . A A . 68 HIS CG 1 1
19 28748 1 1 90 HIS H H -4.718 0.600 -1.899 1.00 . A A . 68 HIS H 1 1
19 28749 1 1 90 HIS HA H -5.463 2.790 -3.725 1.00 . A A . 68 HIS HA 1 1
19 28750 1 1 90 HIS HB2 H -5.460 3.022 -0.706 1.00 . A A . 68 HIS HB2 1 1
19 28751 1 1 90 HIS HB3 H -6.042 4.205 -1.867 1.00 . A A . 68 HIS HB3 1 1
19 28752 1 1 90 HIS HD1 H -8.410 3.796 -2.888 1.00 . A A . 68 HIS HD1 1 1
19 28753 1 1 90 HIS HD2 H -7.240 0.997 -0.045 1.00 . A A . 68 HIS HD2 1 1
19 28754 1 1 90 HIS HE1 H -10.500 2.531 -2.280 1.00 . A A . 68 HIS HE1 1 1
19 28755 1 1 90 HIS HE2 H -9.796 0.994 -0.407 1.00 . A A . 68 HIS HE2 1 1
19 28756 1 1 90 HIS N N -5.146 1.042 -2.662 1.00 . A A . 68 HIS N 1 1
19 28757 1 1 90 HIS ND1 N -8.426 3.064 -2.231 1.00 . A A . 68 HIS ND1 1 1
19 28758 1 1 90 HIS NE2 N -9.162 1.488 -0.976 1.00 . A A . 68 HIS NE2 1 1
19 28759 1 1 90 HIS O O -2.975 2.560 -1.654 1.00 . A A . 68 HIS O 1 1
19 28760 1 1 91 ALA C C -1.689 5.483 -2.532 1.00 . A A . 69 ALA C 1 1
19 28761 1 1 91 ALA CA C -1.803 4.278 -3.450 1.00 . A A . 69 ALA CA 1 1
19 28762 1 1 91 ALA CB C -1.285 4.649 -4.828 1.00 . A A . 69 ALA CB 1 1
19 28763 1 1 91 ALA H H -3.764 4.083 -4.256 1.00 . A A . 69 ALA H 1 1
19 28764 1 1 91 ALA HA H -1.186 3.481 -3.062 1.00 . A A . 69 ALA HA 1 1
19 28765 1 1 91 ALA HB1 H -0.280 5.038 -4.739 1.00 . A A . 69 ALA HB1 1 1
19 28766 1 1 91 ALA HB2 H -1.924 5.405 -5.261 1.00 . A A . 69 ALA HB2 1 1
19 28767 1 1 91 ALA HB3 H -1.278 3.775 -5.459 1.00 . A A . 69 ALA HB3 1 1
19 28768 1 1 91 ALA N N -3.179 3.792 -3.519 1.00 . A A . 69 ALA N 1 1
19 28769 1 1 91 ALA O O -2.334 6.509 -2.754 1.00 . A A . 69 ALA O 1 1
19 28770 1 1 92 PHE C C 0.848 6.937 -0.707 1.00 . A A . 70 PHE C 1 1
19 28771 1 1 92 PHE CA C -0.584 6.454 -0.606 1.00 . A A . 70 PHE CA 1 1
19 28772 1 1 92 PHE CB C -0.860 6.008 0.828 1.00 . A A . 70 PHE CB 1 1
19 28773 1 1 92 PHE CD1 C -2.968 4.660 0.925 1.00 . A A . 70 PHE CD1 1 1
19 28774 1 1 92 PHE CD2 C -3.026 6.920 1.672 1.00 . A A . 70 PHE CD2 1 1
19 28775 1 1 92 PHE CE1 C -4.305 4.523 1.224 1.00 . A A . 70 PHE CE1 1 1
19 28776 1 1 92 PHE CE2 C -4.363 6.790 1.973 1.00 . A A . 70 PHE CE2 1 1
19 28777 1 1 92 PHE CG C -2.315 5.859 1.145 1.00 . A A . 70 PHE CG 1 1
19 28778 1 1 92 PHE CZ C -5.004 5.591 1.750 1.00 . A A . 70 PHE CZ 1 1
19 28779 1 1 92 PHE H H -0.337 4.522 -1.419 1.00 . A A . 70 PHE H 1 1
19 28780 1 1 92 PHE HA H -1.249 7.268 -0.858 1.00 . A A . 70 PHE HA 1 1
19 28781 1 1 92 PHE HB2 H -0.386 5.053 0.997 1.00 . A A . 70 PHE HB2 1 1
19 28782 1 1 92 PHE HB3 H -0.444 6.736 1.508 1.00 . A A . 70 PHE HB3 1 1
19 28783 1 1 92 PHE HD1 H -2.420 3.826 0.512 1.00 . A A . 70 PHE HD1 1 1
19 28784 1 1 92 PHE HD2 H -2.522 7.861 1.847 1.00 . A A . 70 PHE HD2 1 1
19 28785 1 1 92 PHE HE1 H -4.804 3.583 1.049 1.00 . A A . 70 PHE HE1 1 1
19 28786 1 1 92 PHE HE2 H -4.909 7.627 2.384 1.00 . A A . 70 PHE HE2 1 1
19 28787 1 1 92 PHE HZ H -6.049 5.486 1.988 1.00 . A A . 70 PHE HZ 1 1
19 28788 1 1 92 PHE N N -0.825 5.370 -1.539 1.00 . A A . 70 PHE N 1 1
19 28789 1 1 92 PHE O O 1.773 6.147 -0.904 1.00 . A A . 70 PHE O 1 1
19 28790 1 1 93 LYS C C 2.813 8.793 0.936 1.00 . A A . 71 LYS C 1 1
19 28791 1 1 93 LYS CA C 2.341 8.825 -0.510 1.00 . A A . 71 LYS CA 1 1
19 28792 1 1 93 LYS CB C 2.344 10.265 -1.030 1.00 . A A . 71 LYS CB 1 1
19 28793 1 1 93 LYS CD C 1.277 10.049 -3.322 1.00 . A A . 71 LYS CD 1 1
19 28794 1 1 93 LYS CE C 1.245 8.580 -3.718 1.00 . A A . 71 LYS CE 1 1
19 28795 1 1 93 LYS CG C 2.534 10.404 -2.536 1.00 . A A . 71 LYS CG 1 1
19 28796 1 1 93 LYS H H 0.235 8.823 -0.573 1.00 . A A . 71 LYS H 1 1
19 28797 1 1 93 LYS HA H 3.012 8.228 -1.110 1.00 . A A . 71 LYS HA 1 1
19 28798 1 1 93 LYS HB2 H 1.400 10.723 -0.774 1.00 . A A . 71 LYS HB2 1 1
19 28799 1 1 93 LYS HB3 H 3.139 10.806 -0.539 1.00 . A A . 71 LYS HB3 1 1
19 28800 1 1 93 LYS HD2 H 0.412 10.263 -2.712 1.00 . A A . 71 LYS HD2 1 1
19 28801 1 1 93 LYS HD3 H 1.245 10.653 -4.217 1.00 . A A . 71 LYS HD3 1 1
19 28802 1 1 93 LYS HE2 H 2.077 8.380 -4.377 1.00 . A A . 71 LYS HE2 1 1
19 28803 1 1 93 LYS HE3 H 1.342 7.978 -2.825 1.00 . A A . 71 LYS HE3 1 1
19 28804 1 1 93 LYS HG2 H 2.803 11.423 -2.755 1.00 . A A . 71 LYS HG2 1 1
19 28805 1 1 93 LYS HG3 H 3.335 9.750 -2.845 1.00 . A A . 71 LYS HG3 1 1
19 28806 1 1 93 LYS HZ1 H -0.823 8.285 -3.755 1.00 . A A . 71 LYS HZ1 1 1
19 28807 1 1 93 LYS HZ2 H 0.039 7.247 -4.778 1.00 . A A . 71 LYS HZ2 1 1
19 28808 1 1 93 LYS HZ3 H -0.184 8.866 -5.211 1.00 . A A . 71 LYS HZ3 1 1
19 28809 1 1 93 LYS N N 1.018 8.240 -0.599 1.00 . A A . 71 LYS N 1 1
19 28810 1 1 93 LYS NZ N -0.019 8.218 -4.414 1.00 . A A . 71 LYS NZ 1 1
19 28811 1 1 93 LYS O O 2.129 9.292 1.833 1.00 . A A . 71 LYS O 1 1
19 28812 1 1 94 LYS C C 5.823 8.873 2.570 1.00 . A A . 72 LYS C 1 1
19 28813 1 1 94 LYS CA C 4.530 8.070 2.493 1.00 . A A . 72 LYS CA 1 1
19 28814 1 1 94 LYS CB C 4.798 6.602 2.839 1.00 . A A . 72 LYS CB 1 1
19 28815 1 1 94 LYS CD C 2.459 6.119 3.665 1.00 . A A . 72 LYS CD 1 1
19 28816 1 1 94 LYS CE C 2.849 5.890 5.116 1.00 . A A . 72 LYS CE 1 1
19 28817 1 1 94 LYS CG C 3.573 5.706 2.714 1.00 . A A . 72 LYS CG 1 1
19 28818 1 1 94 LYS H H 4.463 7.812 0.395 1.00 . A A . 72 LYS H 1 1
19 28819 1 1 94 LYS HA H 3.819 8.478 3.194 1.00 . A A . 72 LYS HA 1 1
19 28820 1 1 94 LYS HB2 H 5.563 6.221 2.179 1.00 . A A . 72 LYS HB2 1 1
19 28821 1 1 94 LYS HB3 H 5.155 6.546 3.857 1.00 . A A . 72 LYS HB3 1 1
19 28822 1 1 94 LYS HD2 H 2.248 7.168 3.523 1.00 . A A . 72 LYS HD2 1 1
19 28823 1 1 94 LYS HD3 H 1.575 5.538 3.444 1.00 . A A . 72 LYS HD3 1 1
19 28824 1 1 94 LYS HE2 H 3.789 6.385 5.295 1.00 . A A . 72 LYS HE2 1 1
19 28825 1 1 94 LYS HE3 H 2.089 6.316 5.753 1.00 . A A . 72 LYS HE3 1 1
19 28826 1 1 94 LYS HG2 H 3.205 5.759 1.702 1.00 . A A . 72 LYS HG2 1 1
19 28827 1 1 94 LYS HG3 H 3.864 4.692 2.942 1.00 . A A . 72 LYS HG3 1 1
19 28828 1 1 94 LYS HZ1 H 2.169 3.908 5.124 1.00 . A A . 72 LYS HZ1 1 1
19 28829 1 1 94 LYS HZ2 H 3.105 4.322 6.473 1.00 . A A . 72 LYS HZ2 1 1
19 28830 1 1 94 LYS HZ3 H 3.853 4.062 4.977 1.00 . A A . 72 LYS HZ3 1 1
19 28831 1 1 94 LYS N N 3.964 8.184 1.158 1.00 . A A . 72 LYS N 1 1
19 28832 1 1 94 LYS NZ N 3.003 4.448 5.441 1.00 . A A . 72 LYS NZ 1 1
19 28833 1 1 94 LYS O O 6.200 9.536 1.602 1.00 . A A . 72 LYS O 1 1
19 28834 1 1 95 ALA C C 8.833 9.142 2.968 1.00 . A A . 73 ALA C 1 1
19 28835 1 1 95 ALA CA C 7.723 9.566 3.927 1.00 . A A . 73 ALA CA 1 1
19 28836 1 1 95 ALA CB C 8.182 9.421 5.368 1.00 . A A . 73 ALA CB 1 1
19 28837 1 1 95 ALA H H 6.166 8.219 4.432 1.00 . A A . 73 ALA H 1 1
19 28838 1 1 95 ALA HA H 7.496 10.608 3.756 1.00 . A A . 73 ALA HA 1 1
19 28839 1 1 95 ALA HB1 H 9.045 10.049 5.535 1.00 . A A . 73 ALA HB1 1 1
19 28840 1 1 95 ALA HB2 H 8.443 8.391 5.559 1.00 . A A . 73 ALA HB2 1 1
19 28841 1 1 95 ALA HB3 H 7.386 9.720 6.033 1.00 . A A . 73 ALA HB3 1 1
19 28842 1 1 95 ALA N N 6.498 8.803 3.711 1.00 . A A . 73 ALA N 1 1
19 28843 1 1 95 ALA O O 9.556 8.176 3.221 1.00 . A A . 73 ALA O 1 1
19 28844 1 1 96 GLY C C 9.707 8.347 0.046 1.00 . A A . 74 GLY C 1 1
19 28845 1 1 96 GLY CA C 9.975 9.590 0.877 1.00 . A A . 74 GLY CA 1 1
19 28846 1 1 96 GLY H H 8.307 10.600 1.704 1.00 . A A . 74 GLY H 1 1
19 28847 1 1 96 GLY HA2 H 10.054 10.437 0.213 1.00 . A A . 74 GLY HA2 1 1
19 28848 1 1 96 GLY HA3 H 10.917 9.465 1.391 1.00 . A A . 74 GLY HA3 1 1
19 28849 1 1 96 GLY N N 8.942 9.859 1.857 1.00 . A A . 74 GLY N 1 1
19 28850 1 1 96 GLY O O 10.501 8.002 -0.826 1.00 . A A . 74 GLY O 1 1
19 28851 1 1 97 HIS C C 6.801 6.290 -0.687 1.00 . A A . 75 HIS C 1 1
19 28852 1 1 97 HIS CA C 8.282 6.406 -0.347 1.00 . A A . 75 HIS CA 1 1
19 28853 1 1 97 HIS CB C 8.713 5.232 0.541 1.00 . A A . 75 HIS CB 1 1
19 28854 1 1 97 HIS CD2 C 11.005 5.060 -0.671 1.00 . A A . 75 HIS CD2 1 1
19 28855 1 1 97 HIS CE1 C 12.049 3.805 0.783 1.00 . A A . 75 HIS CE1 1 1
19 28856 1 1 97 HIS CG C 10.142 4.815 0.344 1.00 . A A . 75 HIS CG 1 1
19 28857 1 1 97 HIS H H 7.926 8.070 0.920 1.00 . A A . 75 HIS H 1 1
19 28858 1 1 97 HIS HA H 8.849 6.367 -1.266 1.00 . A A . 75 HIS HA 1 1
19 28859 1 1 97 HIS HB2 H 8.590 5.516 1.576 1.00 . A A . 75 HIS HB2 1 1
19 28860 1 1 97 HIS HB3 H 8.084 4.381 0.329 1.00 . A A . 75 HIS HB3 1 1
19 28861 1 1 97 HIS HD1 H 10.468 3.672 2.092 1.00 . A A . 75 HIS HD1 1 1
19 28862 1 1 97 HIS HD2 H 10.803 5.651 -1.553 1.00 . A A . 75 HIS HD2 1 1
19 28863 1 1 97 HIS HE1 H 12.807 3.218 1.276 1.00 . A A . 75 HIS HE1 1 1
19 28864 1 1 97 HIS HE2 H 12.905 4.241 -1.027 1.00 . A A . 75 HIS HE2 1 1
19 28865 1 1 97 HIS N N 8.583 7.684 0.297 1.00 . A A . 75 HIS N 1 1
19 28866 1 1 97 HIS ND1 N 10.827 4.027 1.238 1.00 . A A . 75 HIS ND1 1 1
19 28867 1 1 97 HIS NE2 N 12.181 4.421 -0.376 1.00 . A A . 75 HIS NE2 1 1
19 28868 1 1 97 HIS O O 6.001 7.148 -0.324 1.00 . A A . 75 HIS O 1 1
19 28869 1 1 98 PHE C C 4.565 3.674 -1.348 1.00 . A A . 76 PHE C 1 1
19 28870 1 1 98 PHE CA C 5.078 5.016 -1.841 1.00 . A A . 76 PHE CA 1 1
19 28871 1 1 98 PHE CB C 5.025 5.059 -3.368 1.00 . A A . 76 PHE CB 1 1
19 28872 1 1 98 PHE CD1 C 4.677 7.489 -3.883 1.00 . A A . 76 PHE CD1 1 1
19 28873 1 1 98 PHE CD2 C 6.728 6.477 -4.546 1.00 . A A . 76 PHE CD2 1 1
19 28874 1 1 98 PHE CE1 C 5.097 8.692 -4.410 1.00 . A A . 76 PHE CE1 1 1
19 28875 1 1 98 PHE CE2 C 7.155 7.679 -5.076 1.00 . A A . 76 PHE CE2 1 1
19 28876 1 1 98 PHE CG C 5.485 6.367 -3.946 1.00 . A A . 76 PHE CG 1 1
19 28877 1 1 98 PHE CZ C 6.337 8.790 -5.008 1.00 . A A . 76 PHE CZ 1 1
19 28878 1 1 98 PHE H H 7.122 4.546 -1.609 1.00 . A A . 76 PHE H 1 1
19 28879 1 1 98 PHE HA H 4.460 5.802 -1.439 1.00 . A A . 76 PHE HA 1 1
19 28880 1 1 98 PHE HB2 H 5.669 4.282 -3.761 1.00 . A A . 76 PHE HB2 1 1
19 28881 1 1 98 PHE HB3 H 4.012 4.885 -3.695 1.00 . A A . 76 PHE HB3 1 1
19 28882 1 1 98 PHE HD1 H 3.705 7.416 -3.416 1.00 . A A . 76 PHE HD1 1 1
19 28883 1 1 98 PHE HD2 H 7.369 5.608 -4.602 1.00 . A A . 76 PHE HD2 1 1
19 28884 1 1 98 PHE HE1 H 4.455 9.559 -4.354 1.00 . A A . 76 PHE HE1 1 1
19 28885 1 1 98 PHE HE2 H 8.128 7.752 -5.540 1.00 . A A . 76 PHE HE2 1 1
19 28886 1 1 98 PHE HZ H 6.669 9.732 -5.420 1.00 . A A . 76 PHE HZ 1 1
19 28887 1 1 98 PHE N N 6.446 5.226 -1.392 1.00 . A A . 76 PHE N 1 1
19 28888 1 1 98 PHE O O 5.250 2.672 -1.477 1.00 . A A . 76 PHE O 1 1
19 28889 1 1 99 ILE C C 1.362 2.248 -0.719 1.00 . A A . 77 ILE C 1 1
19 28890 1 1 99 ILE CA C 2.815 2.391 -0.288 1.00 . A A . 77 ILE CA 1 1
19 28891 1 1 99 ILE CB C 2.921 2.269 1.247 1.00 . A A . 77 ILE CB 1 1
19 28892 1 1 99 ILE CD1 C 4.594 2.136 3.171 1.00 . A A . 77 ILE CD1 1 1
19 28893 1 1 99 ILE CG1 C 4.387 2.320 1.684 1.00 . A A . 77 ILE CG1 1 1
19 28894 1 1 99 ILE CG2 C 2.272 0.976 1.733 1.00 . A A . 77 ILE CG2 1 1
19 28895 1 1 99 ILE H H 2.867 4.477 -0.655 1.00 . A A . 77 ILE H 1 1
19 28896 1 1 99 ILE HA H 3.385 1.585 -0.730 1.00 . A A . 77 ILE HA 1 1
19 28897 1 1 99 ILE HB H 2.391 3.099 1.688 1.00 . A A . 77 ILE HB 1 1
19 28898 1 1 99 ILE HD11 H 4.092 2.928 3.707 1.00 . A A . 77 ILE HD11 1 1
19 28899 1 1 99 ILE HD12 H 5.650 2.162 3.394 1.00 . A A . 77 ILE HD12 1 1
19 28900 1 1 99 ILE HD13 H 4.185 1.183 3.476 1.00 . A A . 77 ILE HD13 1 1
19 28901 1 1 99 ILE HG12 H 4.932 1.541 1.177 1.00 . A A . 77 ILE HG12 1 1
19 28902 1 1 99 ILE HG13 H 4.800 3.278 1.408 1.00 . A A . 77 ILE HG13 1 1
19 28903 1 1 99 ILE HG21 H 2.776 0.130 1.289 1.00 . A A . 77 ILE HG21 1 1
19 28904 1 1 99 ILE HG22 H 1.231 0.967 1.447 1.00 . A A . 77 ILE HG22 1 1
19 28905 1 1 99 ILE HG23 H 2.350 0.917 2.809 1.00 . A A . 77 ILE HG23 1 1
19 28906 1 1 99 ILE N N 3.376 3.644 -0.767 1.00 . A A . 77 ILE N 1 1
19 28907 1 1 99 ILE O O 0.581 3.196 -0.634 1.00 . A A . 77 ILE O 1 1
19 28908 1 1 100 VAL C C -1.055 -0.093 -0.605 1.00 . A A . 78 VAL C 1 1
19 28909 1 1 100 VAL CA C -0.344 0.777 -1.632 1.00 . A A . 78 VAL CA 1 1
19 28910 1 1 100 VAL CB C -0.362 0.065 -3.000 1.00 . A A . 78 VAL CB 1 1
19 28911 1 1 100 VAL CG1 C -1.788 -0.231 -3.439 1.00 . A A . 78 VAL CG1 1 1
19 28912 1 1 100 VAL CG2 C 0.356 0.902 -4.044 1.00 . A A . 78 VAL CG2 1 1
19 28913 1 1 100 VAL H H 1.698 0.360 -1.264 1.00 . A A . 78 VAL H 1 1
19 28914 1 1 100 VAL HA H -0.873 1.715 -1.726 1.00 . A A . 78 VAL HA 1 1
19 28915 1 1 100 VAL HB H 0.163 -0.874 -2.901 1.00 . A A . 78 VAL HB 1 1
19 28916 1 1 100 VAL HG11 H -2.335 0.695 -3.538 1.00 . A A . 78 VAL HG11 1 1
19 28917 1 1 100 VAL HG12 H -2.268 -0.859 -2.704 1.00 . A A . 78 VAL HG12 1 1
19 28918 1 1 100 VAL HG13 H -1.772 -0.743 -4.392 1.00 . A A . 78 VAL HG13 1 1
19 28919 1 1 100 VAL HG21 H -0.147 1.852 -4.151 1.00 . A A . 78 VAL HG21 1 1
19 28920 1 1 100 VAL HG22 H 0.348 0.382 -4.990 1.00 . A A . 78 VAL HG22 1 1
19 28921 1 1 100 VAL HG23 H 1.375 1.067 -3.731 1.00 . A A . 78 VAL HG23 1 1
19 28922 1 1 100 VAL N N 1.015 1.066 -1.200 1.00 . A A . 78 VAL N 1 1
19 28923 1 1 100 VAL O O -0.660 -1.234 -0.364 1.00 . A A . 78 VAL O 1 1
19 28924 1 1 101 TYR C C -4.085 -0.920 0.404 1.00 . A A . 79 TYR C 1 1
19 28925 1 1 101 TYR CA C -2.845 -0.274 1.012 1.00 . A A . 79 TYR CA 1 1
19 28926 1 1 101 TYR CB C -3.234 0.673 2.143 1.00 . A A . 79 TYR CB 1 1
19 28927 1 1 101 TYR CD1 C -1.293 2.236 2.561 1.00 . A A . 79 TYR CD1 1 1
19 28928 1 1 101 TYR CD2 C -1.716 0.516 4.154 1.00 . A A . 79 TYR CD2 1 1
19 28929 1 1 101 TYR CE1 C -0.221 2.676 3.313 1.00 . A A . 79 TYR CE1 1 1
19 28930 1 1 101 TYR CE2 C -0.646 0.952 4.914 1.00 . A A . 79 TYR CE2 1 1
19 28931 1 1 101 TYR CG C -2.058 1.151 2.967 1.00 . A A . 79 TYR CG 1 1
19 28932 1 1 101 TYR CZ C 0.096 2.032 4.489 1.00 . A A . 79 TYR CZ 1 1
19 28933 1 1 101 TYR H H -2.373 1.358 -0.236 1.00 . A A . 79 TYR H 1 1
19 28934 1 1 101 TYR HA H -2.207 -1.049 1.407 1.00 . A A . 79 TYR HA 1 1
19 28935 1 1 101 TYR HB2 H -3.718 1.543 1.724 1.00 . A A . 79 TYR HB2 1 1
19 28936 1 1 101 TYR HB3 H -3.922 0.171 2.800 1.00 . A A . 79 TYR HB3 1 1
19 28937 1 1 101 TYR HD1 H -1.546 2.740 1.642 1.00 . A A . 79 TYR HD1 1 1
19 28938 1 1 101 TYR HD2 H -2.293 -0.333 4.481 1.00 . A A . 79 TYR HD2 1 1
19 28939 1 1 101 TYR HE1 H 0.362 3.520 2.979 1.00 . A A . 79 TYR HE1 1 1
19 28940 1 1 101 TYR HE2 H -0.399 0.448 5.837 1.00 . A A . 79 TYR HE2 1 1
19 28941 1 1 101 TYR HH H 1.610 1.696 5.638 1.00 . A A . 79 TYR HH 1 1
19 28942 1 1 101 TYR N N -2.096 0.447 0.002 1.00 . A A . 79 TYR N 1 1
19 28943 1 1 101 TYR O O -4.930 -0.244 -0.186 1.00 . A A . 79 TYR O 1 1
19 28944 1 1 101 TYR OH O 1.164 2.467 5.241 1.00 . A A . 79 TYR OH 1 1
19 28945 1 1 102 PHE C C -6.337 -3.234 1.064 1.00 . A A . 80 PHE C 1 1
19 28946 1 1 102 PHE CA C -5.277 -3.003 0.002 1.00 . A A . 80 PHE CA 1 1
19 28947 1 1 102 PHE CB C -4.772 -4.346 -0.525 1.00 . A A . 80 PHE CB 1 1
19 28948 1 1 102 PHE CD1 C -2.517 -4.014 -1.572 1.00 . A A . 80 PHE CD1 1 1
19 28949 1 1 102 PHE CD2 C -4.396 -4.330 -3.004 1.00 . A A . 80 PHE CD2 1 1
19 28950 1 1 102 PHE CE1 C -1.692 -3.904 -2.674 1.00 . A A . 80 PHE CE1 1 1
19 28951 1 1 102 PHE CE2 C -3.576 -4.220 -4.111 1.00 . A A . 80 PHE CE2 1 1
19 28952 1 1 102 PHE CG C -3.876 -4.227 -1.725 1.00 . A A . 80 PHE CG 1 1
19 28953 1 1 102 PHE CZ C -2.223 -4.008 -3.945 1.00 . A A . 80 PHE CZ 1 1
19 28954 1 1 102 PHE H H -3.468 -2.708 1.033 1.00 . A A . 80 PHE H 1 1
19 28955 1 1 102 PHE HA H -5.710 -2.444 -0.811 1.00 . A A . 80 PHE HA 1 1
19 28956 1 1 102 PHE HB2 H -4.215 -4.842 0.254 1.00 . A A . 80 PHE HB2 1 1
19 28957 1 1 102 PHE HB3 H -5.616 -4.954 -0.800 1.00 . A A . 80 PHE HB3 1 1
19 28958 1 1 102 PHE HD1 H -2.103 -3.935 -0.578 1.00 . A A . 80 PHE HD1 1 1
19 28959 1 1 102 PHE HD2 H -5.454 -4.496 -3.134 1.00 . A A . 80 PHE HD2 1 1
19 28960 1 1 102 PHE HE1 H -0.634 -3.738 -2.541 1.00 . A A . 80 PHE HE1 1 1
19 28961 1 1 102 PHE HE2 H -3.992 -4.300 -5.103 1.00 . A A . 80 PHE HE2 1 1
19 28962 1 1 102 PHE HZ H -1.579 -3.921 -4.808 1.00 . A A . 80 PHE HZ 1 1
19 28963 1 1 102 PHE N N -4.172 -2.235 0.541 1.00 . A A . 80 PHE N 1 1
19 28964 1 1 102 PHE O O -6.070 -3.838 2.101 1.00 . A A . 80 PHE O 1 1
19 28965 1 1 103 THR C C -9.648 -3.906 1.176 1.00 . A A . 81 THR C 1 1
19 28966 1 1 103 THR CA C -8.644 -2.898 1.728 1.00 . A A . 81 THR CA 1 1
19 28967 1 1 103 THR CB C -9.346 -1.545 1.961 1.00 . A A . 81 THR CB 1 1
19 28968 1 1 103 THR CG2 C -8.415 -0.558 2.651 1.00 . A A . 81 THR CG2 1 1
19 28969 1 1 103 THR H H -7.677 -2.267 -0.043 1.00 . A A . 81 THR H 1 1
19 28970 1 1 103 THR HA H -8.258 -3.256 2.671 1.00 . A A . 81 THR HA 1 1
19 28971 1 1 103 THR HB H -10.202 -1.709 2.596 1.00 . A A . 81 THR HB 1 1
19 28972 1 1 103 THR HG1 H -9.359 -1.478 -0.015 1.00 . A A . 81 THR HG1 1 1
19 28973 1 1 103 THR HG21 H -8.930 0.378 2.802 1.00 . A A . 81 THR HG21 1 1
19 28974 1 1 103 THR HG22 H -7.543 -0.393 2.033 1.00 . A A . 81 THR HG22 1 1
19 28975 1 1 103 THR HG23 H -8.108 -0.958 3.606 1.00 . A A . 81 THR HG23 1 1
19 28976 1 1 103 THR N N -7.533 -2.744 0.805 1.00 . A A . 81 THR N 1 1
19 28977 1 1 103 THR O O -9.723 -4.093 -0.037 1.00 . A A . 81 THR O 1 1
19 28978 1 1 103 THR OG1 O -9.780 -0.996 0.705 1.00 . A A . 81 THR OG1 1 1
19 28979 1 1 104 PRO C C -12.655 -4.835 0.967 1.00 . A A . 82 PRO C 1 1
19 28980 1 1 104 PRO CA C -11.454 -5.532 1.613 1.00 . A A . 82 PRO CA 1 1
19 28981 1 1 104 PRO CB C -11.861 -6.227 2.915 1.00 . A A . 82 PRO CB 1 1
19 28982 1 1 104 PRO CD C -10.343 -4.472 3.513 1.00 . A A . 82 PRO CD 1 1
19 28983 1 1 104 PRO CG C -11.545 -5.243 3.989 1.00 . A A . 82 PRO CG 1 1
19 28984 1 1 104 PRO HA H -11.055 -6.260 0.924 1.00 . A A . 82 PRO HA 1 1
19 28985 1 1 104 PRO HB2 H -12.915 -6.457 2.887 1.00 . A A . 82 PRO HB2 1 1
19 28986 1 1 104 PRO HB3 H -11.291 -7.136 3.034 1.00 . A A . 82 PRO HB3 1 1
19 28987 1 1 104 PRO HD2 H -10.407 -3.442 3.830 1.00 . A A . 82 PRO HD2 1 1
19 28988 1 1 104 PRO HD3 H -9.434 -4.925 3.882 1.00 . A A . 82 PRO HD3 1 1
19 28989 1 1 104 PRO HG2 H -12.383 -4.577 4.134 1.00 . A A . 82 PRO HG2 1 1
19 28990 1 1 104 PRO HG3 H -11.316 -5.764 4.908 1.00 . A A . 82 PRO HG3 1 1
19 28991 1 1 104 PRO N N -10.422 -4.577 2.044 1.00 . A A . 82 PRO N 1 1
19 28992 1 1 104 PRO O O -13.775 -4.892 1.479 1.00 . A A . 82 PRO O 1 1
19 28993 1 1 105 LYS C C -14.089 -2.407 0.061 1.00 . A A . 83 LYS C 1 1
19 28994 1 1 105 LYS CA C -13.395 -3.390 -0.872 1.00 . A A . 83 LYS CA 1 1
19 28995 1 1 105 LYS CB C -14.432 -4.273 -1.579 1.00 . A A . 83 LYS CB 1 1
19 28996 1 1 105 LYS CD C -15.148 -5.398 -3.707 1.00 . A A . 83 LYS CD 1 1
19 28997 1 1 105 LYS CE C -14.812 -5.628 -5.173 1.00 . A A . 83 LYS CE 1 1
19 28998 1 1 105 LYS CG C -13.997 -4.746 -2.960 1.00 . A A . 83 LYS CG 1 1
19 28999 1 1 105 LYS H H -11.490 -4.236 -0.536 1.00 . A A . 83 LYS H 1 1
19 29000 1 1 105 LYS HA H -12.869 -2.818 -1.624 1.00 . A A . 83 LYS HA 1 1
19 29001 1 1 105 LYS HB2 H -14.621 -5.143 -0.967 1.00 . A A . 83 LYS HB2 1 1
19 29002 1 1 105 LYS HB3 H -15.350 -3.714 -1.686 1.00 . A A . 83 LYS HB3 1 1
19 29003 1 1 105 LYS HD2 H -15.363 -6.350 -3.249 1.00 . A A . 83 LYS HD2 1 1
19 29004 1 1 105 LYS HD3 H -16.016 -4.759 -3.641 1.00 . A A . 83 LYS HD3 1 1
19 29005 1 1 105 LYS HE2 H -13.897 -6.196 -5.227 1.00 . A A . 83 LYS HE2 1 1
19 29006 1 1 105 LYS HE3 H -15.611 -6.192 -5.626 1.00 . A A . 83 LYS HE3 1 1
19 29007 1 1 105 LYS HG2 H -13.644 -3.901 -3.530 1.00 . A A . 83 LYS HG2 1 1
19 29008 1 1 105 LYS HG3 H -13.199 -5.466 -2.848 1.00 . A A . 83 LYS HG3 1 1
19 29009 1 1 105 LYS HZ1 H -14.408 -4.579 -6.932 1.00 . A A . 83 LYS HZ1 1 1
19 29010 1 1 105 LYS HZ2 H -13.835 -3.817 -5.532 1.00 . A A . 83 LYS HZ2 1 1
19 29011 1 1 105 LYS HZ3 H -15.488 -3.785 -5.895 1.00 . A A . 83 LYS HZ3 1 1
19 29012 1 1 105 LYS N N -12.396 -4.183 -0.167 1.00 . A A . 83 LYS N 1 1
19 29013 1 1 105 LYS NZ N -14.622 -4.363 -5.931 1.00 . A A . 83 LYS NZ 1 1
19 29014 1 1 105 LYS O O -15.316 -2.369 0.136 1.00 . A A . 83 LYS O 1 1
19 29015 1 1 106 ASN C C -14.303 0.580 0.723 1.00 . A A . 84 ASN C 1 1
19 29016 1 1 106 ASN CA C -13.847 -0.567 1.617 1.00 . A A . 84 ASN CA 1 1
19 29017 1 1 106 ASN CB C -12.813 -0.081 2.638 1.00 . A A . 84 ASN CB 1 1
19 29018 1 1 106 ASN CG C -13.426 0.805 3.708 1.00 . A A . 84 ASN CG 1 1
19 29019 1 1 106 ASN H H -12.327 -1.746 0.737 1.00 . A A . 84 ASN H 1 1
19 29020 1 1 106 ASN HA H -14.705 -0.967 2.138 1.00 . A A . 84 ASN HA 1 1
19 29021 1 1 106 ASN HB2 H -12.364 -0.937 3.121 1.00 . A A . 84 ASN HB2 1 1
19 29022 1 1 106 ASN HB3 H -12.046 0.482 2.125 1.00 . A A . 84 ASN HB3 1 1
19 29023 1 1 106 ASN HD21 H -13.798 -0.792 4.841 1.00 . A A . 84 ASN HD21 1 1
19 29024 1 1 106 ASN HD22 H -14.285 0.737 5.497 1.00 . A A . 84 ASN HD22 1 1
19 29025 1 1 106 ASN N N -13.297 -1.619 0.777 1.00 . A A . 84 ASN N 1 1
19 29026 1 1 106 ASN ND2 N -13.882 0.192 4.792 1.00 . A A . 84 ASN ND2 1 1
19 29027 1 1 106 ASN O O -13.493 1.380 0.257 1.00 . A A . 84 ASN O 1 1
19 29028 1 1 106 ASN OD1 O -13.494 2.025 3.566 1.00 . A A . 84 ASN OD1 1 1
19 29029 1 1 107 LYS C C -17.630 1.805 -0.194 1.00 . A A . 85 LYS C 1 1
19 29030 1 1 107 LYS CA C -16.166 1.545 -0.514 1.00 . A A . 85 LYS CA 1 1
19 29031 1 1 107 LYS CB C -16.071 0.964 -1.927 1.00 . A A . 85 LYS CB 1 1
19 29032 1 1 107 LYS CD C -17.130 -0.734 -3.471 1.00 . A A . 85 LYS CD 1 1
19 29033 1 1 107 LYS CE C -17.918 -2.032 -3.519 1.00 . A A . 85 LYS CE 1 1
19 29034 1 1 107 LYS CG C -16.759 -0.388 -2.042 1.00 . A A . 85 LYS CG 1 1
19 29035 1 1 107 LYS H H -16.198 -0.012 0.910 1.00 . A A . 85 LYS H 1 1
19 29036 1 1 107 LYS HA H -15.613 2.470 -0.466 1.00 . A A . 85 LYS HA 1 1
19 29037 1 1 107 LYS HB2 H -16.535 1.647 -2.622 1.00 . A A . 85 LYS HB2 1 1
19 29038 1 1 107 LYS HB3 H -15.031 0.838 -2.188 1.00 . A A . 85 LYS HB3 1 1
19 29039 1 1 107 LYS HD2 H -17.734 0.062 -3.884 1.00 . A A . 85 LYS HD2 1 1
19 29040 1 1 107 LYS HD3 H -16.226 -0.848 -4.052 1.00 . A A . 85 LYS HD3 1 1
19 29041 1 1 107 LYS HE2 H -17.246 -2.852 -3.317 1.00 . A A . 85 LYS HE2 1 1
19 29042 1 1 107 LYS HE3 H -18.683 -2.002 -2.757 1.00 . A A . 85 LYS HE3 1 1
19 29043 1 1 107 LYS HG2 H -16.094 -1.149 -1.665 1.00 . A A . 85 LYS HG2 1 1
19 29044 1 1 107 LYS HG3 H -17.659 -0.370 -1.442 1.00 . A A . 85 LYS HG3 1 1
19 29045 1 1 107 LYS HZ1 H -19.124 -3.131 -4.819 1.00 . A A . 85 LYS HZ1 1 1
19 29046 1 1 107 LYS HZ2 H -17.836 -2.338 -5.585 1.00 . A A . 85 LYS HZ2 1 1
19 29047 1 1 107 LYS HZ3 H -19.189 -1.455 -5.072 1.00 . A A . 85 LYS HZ3 1 1
19 29048 1 1 107 LYS N N -15.600 0.611 0.448 1.00 . A A . 85 LYS N 1 1
19 29049 1 1 107 LYS NZ N -18.559 -2.252 -4.841 1.00 . A A . 85 LYS NZ 1 1
19 29050 1 1 107 LYS O O -18.227 1.089 0.616 1.00 . A A . 85 LYS O 1 1
19 29051 1 1 108 ASN C C -20.026 3.698 0.589 1.00 . A A . 86 ASN C 1 1
19 29052 1 1 108 ASN CA C -19.630 3.136 -0.776 1.00 . A A . 86 ASN CA 1 1
19 29053 1 1 108 ASN CB C -20.479 1.903 -1.120 1.00 . A A . 86 ASN CB 1 1
19 29054 1 1 108 ASN CG C -21.970 2.187 -1.097 1.00 . A A . 86 ASN CG 1 1
19 29055 1 1 108 ASN H H -17.619 3.403 -1.391 1.00 . A A . 86 ASN H 1 1
19 29056 1 1 108 ASN HA H -19.825 3.898 -1.517 1.00 . A A . 86 ASN HA 1 1
19 29057 1 1 108 ASN HB2 H -20.215 1.557 -2.108 1.00 . A A . 86 ASN HB2 1 1
19 29058 1 1 108 ASN HB3 H -20.269 1.120 -0.403 1.00 . A A . 86 ASN HB3 1 1
19 29059 1 1 108 ASN HD21 H -22.103 1.526 0.772 1.00 . A A . 86 ASN HD21 1 1
19 29060 1 1 108 ASN HD22 H -23.582 2.070 0.063 1.00 . A A . 86 ASN HD22 1 1
19 29061 1 1 108 ASN N N -18.194 2.825 -0.846 1.00 . A A . 86 ASN N 1 1
19 29062 1 1 108 ASN ND2 N -22.613 1.902 0.026 1.00 . A A . 86 ASN ND2 1 1
19 29063 1 1 108 ASN O O -20.542 4.812 0.682 1.00 . A A . 86 ASN O 1 1
19 29064 1 1 108 ASN OD1 O -22.542 2.642 -2.086 1.00 . A A . 86 ASN OD1 1 1
19 29065 1 1 109 ARG C C -18.999 4.325 3.461 1.00 . A A . 87 ARG C 1 1
19 29066 1 1 109 ARG CA C -20.086 3.375 2.986 1.00 . A A . 87 ARG CA 1 1
19 29067 1 1 109 ARG CB C -20.211 2.181 3.933 1.00 . A A . 87 ARG CB 1 1
19 29068 1 1 109 ARG CD C -20.857 1.339 6.204 1.00 . A A . 87 ARG CD 1 1
19 29069 1 1 109 ARG CG C -20.606 2.566 5.348 1.00 . A A . 87 ARG CG 1 1
19 29070 1 1 109 ARG CZ C -22.234 -0.705 6.112 1.00 . A A . 87 ARG CZ 1 1
19 29071 1 1 109 ARG H H -19.369 2.052 1.504 1.00 . A A . 87 ARG H 1 1
19 29072 1 1 109 ARG HA H -21.027 3.906 2.959 1.00 . A A . 87 ARG HA 1 1
19 29073 1 1 109 ARG HB2 H -20.960 1.505 3.545 1.00 . A A . 87 ARG HB2 1 1
19 29074 1 1 109 ARG HB3 H -19.262 1.667 3.973 1.00 . A A . 87 ARG HB3 1 1
19 29075 1 1 109 ARG HD2 H -19.945 0.765 6.267 1.00 . A A . 87 ARG HD2 1 1
19 29076 1 1 109 ARG HD3 H -21.151 1.658 7.193 1.00 . A A . 87 ARG HD3 1 1
19 29077 1 1 109 ARG HE H -22.410 0.854 4.864 1.00 . A A . 87 ARG HE 1 1
19 29078 1 1 109 ARG HG2 H -19.807 3.144 5.790 1.00 . A A . 87 ARG HG2 1 1
19 29079 1 1 109 ARG HG3 H -21.507 3.161 5.312 1.00 . A A . 87 ARG HG3 1 1
19 29080 1 1 109 ARG HH11 H -20.842 -0.690 7.582 1.00 . A A . 87 ARG HH11 1 1
19 29081 1 1 109 ARG HH12 H -21.825 -2.121 7.510 1.00 . A A . 87 ARG HH12 1 1
19 29082 1 1 109 ARG HH21 H -23.678 -1.035 4.727 1.00 . A A . 87 ARG HH21 1 1
19 29083 1 1 109 ARG HH22 H -23.449 -2.317 5.883 1.00 . A A . 87 ARG HH22 1 1
19 29084 1 1 109 ARG N N -19.785 2.932 1.639 1.00 . A A . 87 ARG N 1 1
19 29085 1 1 109 ARG NE N -21.912 0.497 5.644 1.00 . A A . 87 ARG NE 1 1
19 29086 1 1 109 ARG NH1 N -21.581 -1.210 7.149 1.00 . A A . 87 ARG NH1 1 1
19 29087 1 1 109 ARG NH2 N -23.194 -1.407 5.528 1.00 . A A . 87 ARG NH2 1 1
19 29088 1 1 109 ARG O O -17.896 3.904 3.814 1.00 . A A . 87 ARG O 1 1
19 29089 1 1 110 GLU C C -18.173 6.696 5.294 1.00 . A A . 88 GLU C 1 1
19 29090 1 1 110 GLU CA C -18.355 6.639 3.780 1.00 . A A . 88 GLU CA 1 1
19 29091 1 1 110 GLU CB C -18.853 7.979 3.238 1.00 . A A . 88 GLU CB 1 1
19 29092 1 1 110 GLU CD C -18.325 10.298 2.438 1.00 . A A . 88 GLU CD 1 1
19 29093 1 1 110 GLU CG C -17.785 9.050 3.109 1.00 . A A . 88 GLU CG 1 1
19 29094 1 1 110 GLU H H -20.215 5.870 3.152 1.00 . A A . 88 GLU H 1 1
19 29095 1 1 110 GLU HA H -17.410 6.397 3.318 1.00 . A A . 88 GLU HA 1 1
19 29096 1 1 110 GLU HB2 H -19.281 7.817 2.260 1.00 . A A . 88 GLU HB2 1 1
19 29097 1 1 110 GLU HB3 H -19.623 8.351 3.897 1.00 . A A . 88 GLU HB3 1 1
19 29098 1 1 110 GLU HG2 H -17.429 9.311 4.096 1.00 . A A . 88 GLU HG2 1 1
19 29099 1 1 110 GLU HG3 H -16.968 8.664 2.518 1.00 . A A . 88 GLU HG3 1 1
19 29100 1 1 110 GLU N N -19.310 5.606 3.428 1.00 . A A . 88 GLU N 1 1
19 29101 1 1 110 GLU O O -19.087 7.084 6.027 1.00 . A A . 88 GLU O 1 1
19 29102 1 1 110 GLU OE1 O -18.932 11.131 3.137 1.00 . A A . 88 GLU OE1 1 1
19 29103 1 1 110 GLU OE2 O -18.176 10.436 1.201 1.00 . A A . 88 GLU OE2 1 1
19 29104 1 1 111 GLY C C -16.365 7.688 7.662 1.00 . A A . 89 GLY C 1 1
19 29105 1 1 111 GLY CA C -16.720 6.298 7.181 1.00 . A A . 89 GLY CA 1 1
19 29106 1 1 111 GLY H H -16.336 5.929 5.133 1.00 . A A . 89 GLY H 1 1
19 29107 1 1 111 GLY HA2 H -17.589 5.950 7.722 1.00 . A A . 89 GLY HA2 1 1
19 29108 1 1 111 GLY HA3 H -15.893 5.635 7.386 1.00 . A A . 89 GLY HA3 1 1
19 29109 1 1 111 GLY N N -17.006 6.271 5.760 1.00 . A A . 89 GLY N 1 1
19 29110 1 1 111 GLY O O -17.246 8.486 7.985 1.00 . A A . 89 GLY O 1 1
19 29111 1 1 112 VAL C C -14.134 10.052 6.854 1.00 . A A . 90 VAL C 1 1
19 29112 1 1 112 VAL CA C -14.610 9.303 8.091 1.00 . A A . 90 VAL CA 1 1
19 29113 1 1 112 VAL CB C -13.473 9.229 9.130 1.00 . A A . 90 VAL CB 1 1
19 29114 1 1 112 VAL CG1 C -13.026 10.625 9.542 1.00 . A A . 90 VAL CG1 1 1
19 29115 1 1 112 VAL CG2 C -13.919 8.431 10.345 1.00 . A A . 90 VAL CG2 1 1
19 29116 1 1 112 VAL H H -14.419 7.293 7.478 1.00 . A A . 90 VAL H 1 1
19 29117 1 1 112 VAL HA H -15.440 9.838 8.528 1.00 . A A . 90 VAL HA 1 1
19 29118 1 1 112 VAL HB H -12.633 8.723 8.681 1.00 . A A . 90 VAL HB 1 1
19 29119 1 1 112 VAL HG11 H -12.244 10.547 10.283 1.00 . A A . 90 VAL HG11 1 1
19 29120 1 1 112 VAL HG12 H -13.865 11.162 9.959 1.00 . A A . 90 VAL HG12 1 1
19 29121 1 1 112 VAL HG13 H -12.651 11.153 8.679 1.00 . A A . 90 VAL HG13 1 1
19 29122 1 1 112 VAL HG21 H -14.751 8.932 10.819 1.00 . A A . 90 VAL HG21 1 1
19 29123 1 1 112 VAL HG22 H -13.101 8.350 11.045 1.00 . A A . 90 VAL HG22 1 1
19 29124 1 1 112 VAL HG23 H -14.226 7.443 10.034 1.00 . A A . 90 VAL HG23 1 1
19 29125 1 1 112 VAL N N -15.076 7.980 7.710 1.00 . A A . 90 VAL N 1 1
19 29126 1 1 112 VAL O O -13.099 9.721 6.272 1.00 . A A . 90 VAL O 1 1
19 29127 1 1 113 VAL C C -13.701 12.966 5.490 1.00 . A A . 91 VAL C 1 1
19 29128 1 1 113 VAL CA C -14.624 11.774 5.223 1.00 . A A . 91 VAL CA 1 1
19 29129 1 1 113 VAL CB C -15.933 12.243 4.542 1.00 . A A . 91 VAL CB 1 1
19 29130 1 1 113 VAL CG1 C -16.723 13.184 5.441 1.00 . A A . 91 VAL CG1 1 1
19 29131 1 1 113 VAL CG2 C -15.637 12.894 3.200 1.00 . A A . 91 VAL CG2 1 1
19 29132 1 1 113 VAL H H -15.691 11.295 6.987 1.00 . A A . 91 VAL H 1 1
19 29133 1 1 113 VAL HA H -14.121 11.096 4.549 1.00 . A A . 91 VAL HA 1 1
19 29134 1 1 113 VAL HB H -16.542 11.372 4.359 1.00 . A A . 91 VAL HB 1 1
19 29135 1 1 113 VAL HG11 H -16.951 12.685 6.371 1.00 . A A . 91 VAL HG11 1 1
19 29136 1 1 113 VAL HG12 H -17.642 13.465 4.947 1.00 . A A . 91 VAL HG12 1 1
19 29137 1 1 113 VAL HG13 H -16.138 14.069 5.640 1.00 . A A . 91 VAL HG13 1 1
19 29138 1 1 113 VAL HG21 H -15.147 12.181 2.555 1.00 . A A . 91 VAL HG21 1 1
19 29139 1 1 113 VAL HG22 H -14.994 13.749 3.348 1.00 . A A . 91 VAL HG22 1 1
19 29140 1 1 113 VAL HG23 H -16.563 13.213 2.745 1.00 . A A . 91 VAL HG23 1 1
19 29141 1 1 113 VAL N N -14.909 11.043 6.445 1.00 . A A . 91 VAL N 1 1
19 29142 1 1 113 VAL O O -13.908 13.734 6.433 1.00 . A A . 91 VAL O 1 1
19 29143 1 1 114 PRO C C -12.243 15.482 4.079 1.00 . A A . 92 PRO C 1 1
19 29144 1 1 114 PRO CA C -11.707 14.227 4.774 1.00 . A A . 92 PRO CA 1 1
19 29145 1 1 114 PRO CB C -10.475 13.687 4.044 1.00 . A A . 92 PRO CB 1 1
19 29146 1 1 114 PRO CD C -12.268 12.169 3.600 1.00 . A A . 92 PRO CD 1 1
19 29147 1 1 114 PRO CG C -11.036 12.791 2.997 1.00 . A A . 92 PRO CG 1 1
19 29148 1 1 114 PRO HA H -11.457 14.456 5.800 1.00 . A A . 92 PRO HA 1 1
19 29149 1 1 114 PRO HB2 H -9.921 14.508 3.611 1.00 . A A . 92 PRO HB2 1 1
19 29150 1 1 114 PRO HB3 H -9.849 13.143 4.736 1.00 . A A . 92 PRO HB3 1 1
19 29151 1 1 114 PRO HD2 H -13.054 12.097 2.861 1.00 . A A . 92 PRO HD2 1 1
19 29152 1 1 114 PRO HD3 H -12.037 11.194 4.001 1.00 . A A . 92 PRO HD3 1 1
19 29153 1 1 114 PRO HG2 H -11.296 13.369 2.122 1.00 . A A . 92 PRO HG2 1 1
19 29154 1 1 114 PRO HG3 H -10.317 12.029 2.745 1.00 . A A . 92 PRO HG3 1 1
19 29155 1 1 114 PRO N N -12.642 13.106 4.679 1.00 . A A . 92 PRO N 1 1
19 29156 1 1 114 PRO O O -13.334 15.455 3.500 1.00 . A A . 92 PRO O 1 1
19 29157 1 1 115 PRO C C -12.022 17.579 1.921 1.00 . A A . 93 PRO C 1 1
19 29158 1 1 115 PRO CA C -11.859 17.828 3.420 1.00 . A A . 93 PRO CA 1 1
19 29159 1 1 115 PRO CB C -10.675 18.763 3.680 1.00 . A A . 93 PRO CB 1 1
19 29160 1 1 115 PRO CD C -10.277 16.783 4.951 1.00 . A A . 93 PRO CD 1 1
19 29161 1 1 115 PRO CG C -10.074 18.271 4.949 1.00 . A A . 93 PRO CG 1 1
19 29162 1 1 115 PRO HA H -12.766 18.270 3.810 1.00 . A A . 93 PRO HA 1 1
19 29163 1 1 115 PRO HB2 H -9.975 18.698 2.860 1.00 . A A . 93 PRO HB2 1 1
19 29164 1 1 115 PRO HB3 H -11.030 19.778 3.779 1.00 . A A . 93 PRO HB3 1 1
19 29165 1 1 115 PRO HD2 H -9.435 16.288 4.491 1.00 . A A . 93 PRO HD2 1 1
19 29166 1 1 115 PRO HD3 H -10.423 16.424 5.959 1.00 . A A . 93 PRO HD3 1 1
19 29167 1 1 115 PRO HG2 H -9.022 18.507 4.973 1.00 . A A . 93 PRO HG2 1 1
19 29168 1 1 115 PRO HG3 H -10.580 18.718 5.792 1.00 . A A . 93 PRO HG3 1 1
19 29169 1 1 115 PRO N N -11.500 16.605 4.145 1.00 . A A . 93 PRO N 1 1
19 29170 1 1 115 PRO O O -11.384 16.687 1.360 1.00 . A A . 93 PRO O 1 1
19 29171 1 1 116 VAL C C -11.933 18.517 -0.986 1.00 . A A . 94 VAL C 1 1
19 29172 1 1 116 VAL CA C -13.163 18.213 -0.136 1.00 . A A . 94 VAL CA 1 1
19 29173 1 1 116 VAL CB C -14.329 19.129 -0.571 1.00 . A A . 94 VAL CB 1 1
19 29174 1 1 116 VAL CG1 C -14.692 18.897 -2.031 1.00 . A A . 94 VAL CG1 1 1
19 29175 1 1 116 VAL CG2 C -15.541 18.911 0.323 1.00 . A A . 94 VAL CG2 1 1
19 29176 1 1 116 VAL H H -13.307 19.103 1.784 1.00 . A A . 94 VAL H 1 1
19 29177 1 1 116 VAL HA H -13.457 17.187 -0.298 1.00 . A A . 94 VAL HA 1 1
19 29178 1 1 116 VAL HB H -14.011 20.155 -0.462 1.00 . A A . 94 VAL HB 1 1
19 29179 1 1 116 VAL HG11 H -15.508 19.547 -2.306 1.00 . A A . 94 VAL HG11 1 1
19 29180 1 1 116 VAL HG12 H -14.988 17.868 -2.170 1.00 . A A . 94 VAL HG12 1 1
19 29181 1 1 116 VAL HG13 H -13.834 19.113 -2.653 1.00 . A A . 94 VAL HG13 1 1
19 29182 1 1 116 VAL HG21 H -15.873 17.888 0.233 1.00 . A A . 94 VAL HG21 1 1
19 29183 1 1 116 VAL HG22 H -16.335 19.577 0.021 1.00 . A A . 94 VAL HG22 1 1
19 29184 1 1 116 VAL HG23 H -15.271 19.115 1.349 1.00 . A A . 94 VAL HG23 1 1
19 29185 1 1 116 VAL N N -12.867 18.377 1.284 1.00 . A A . 94 VAL N 1 1
19 29186 1 1 116 VAL O O -11.687 17.865 -2.001 1.00 . A A . 94 VAL O 1 1
19 29187 1 1 117 GLY C C -9.531 21.290 -1.021 1.00 . A A . 95 GLY C 1 1
19 29188 1 1 117 GLY CA C -9.948 19.856 -1.268 1.00 . A A . 95 GLY CA 1 1
19 29189 1 1 117 GLY H H -11.426 20.011 0.236 1.00 . A A . 95 GLY H 1 1
19 29190 1 1 117 GLY HA2 H -9.153 19.199 -0.945 1.00 . A A . 95 GLY HA2 1 1
19 29191 1 1 117 GLY HA3 H -10.109 19.717 -2.327 1.00 . A A . 95 GLY HA3 1 1
19 29192 1 1 117 GLY N N -11.161 19.507 -0.559 1.00 . A A . 95 GLY N 1 1
19 29193 1 1 117 GLY O O -9.307 22.048 -1.965 1.00 . A A . 95 GLY O 1 1
19 29194 1 1 118 ILE C C -7.512 23.147 0.535 1.00 . A A . 96 ILE C 1 1
19 29195 1 1 118 ILE CA C -9.030 23.020 0.603 1.00 . A A . 96 ILE CA 1 1
19 29196 1 1 118 ILE CB C -9.521 23.417 2.013 1.00 . A A . 96 ILE CB 1 1
19 29197 1 1 118 ILE CD1 C -11.601 23.554 3.486 1.00 . A A . 96 ILE CD1 1 1
19 29198 1 1 118 ILE CG1 C -11.040 23.239 2.116 1.00 . A A . 96 ILE CG1 1 1
19 29199 1 1 118 ILE CG2 C -9.132 24.859 2.326 1.00 . A A . 96 ILE CG2 1 1
19 29200 1 1 118 ILE H H -9.622 21.023 0.955 1.00 . A A . 96 ILE H 1 1
19 29201 1 1 118 ILE HA H -9.469 23.697 -0.115 1.00 . A A . 96 ILE HA 1 1
19 29202 1 1 118 ILE HB H -9.039 22.774 2.735 1.00 . A A . 96 ILE HB 1 1
19 29203 1 1 118 ILE HD11 H -11.152 22.900 4.218 1.00 . A A . 96 ILE HD11 1 1
19 29204 1 1 118 ILE HD12 H -12.672 23.408 3.479 1.00 . A A . 96 ILE HD12 1 1
19 29205 1 1 118 ILE HD13 H -11.380 24.582 3.737 1.00 . A A . 96 ILE HD13 1 1
19 29206 1 1 118 ILE HG12 H -11.521 23.893 1.404 1.00 . A A . 96 ILE HG12 1 1
19 29207 1 1 118 ILE HG13 H -11.291 22.213 1.881 1.00 . A A . 96 ILE HG13 1 1
19 29208 1 1 118 ILE HG21 H -9.452 25.110 3.328 1.00 . A A . 96 ILE HG21 1 1
19 29209 1 1 118 ILE HG22 H -9.611 25.521 1.619 1.00 . A A . 96 ILE HG22 1 1
19 29210 1 1 118 ILE HG23 H -8.061 24.968 2.253 1.00 . A A . 96 ILE HG23 1 1
19 29211 1 1 118 ILE N N -9.432 21.668 0.247 1.00 . A A . 96 ILE N 1 1
19 29212 1 1 118 ILE O O -6.804 22.820 1.489 1.00 . A A . 96 ILE O 1 1
19 29213 1 1 119 THR C C -5.372 24.388 -2.215 1.00 . A A . 97 THR C 1 1
19 29214 1 1 119 THR CA C -5.601 23.740 -0.852 1.00 . A A . 97 THR CA 1 1
19 29215 1 1 119 THR CB C -4.855 22.383 -0.781 1.00 . A A . 97 THR CB 1 1
19 29216 1 1 119 THR CG2 C -5.394 21.400 -1.814 1.00 . A A . 97 THR CG2 1 1
19 29217 1 1 119 THR H H -7.649 23.790 -1.347 1.00 . A A . 97 THR H 1 1
19 29218 1 1 119 THR HA H -5.205 24.390 -0.082 1.00 . A A . 97 THR HA 1 1
19 29219 1 1 119 THR HB H -5.012 21.962 0.203 1.00 . A A . 97 THR HB 1 1
19 29220 1 1 119 THR HG1 H -2.969 22.234 -0.206 1.00 . A A . 97 THR HG1 1 1
19 29221 1 1 119 THR HG21 H -4.841 20.474 -1.751 1.00 . A A . 97 THR HG21 1 1
19 29222 1 1 119 THR HG22 H -5.282 21.820 -2.803 1.00 . A A . 97 THR HG22 1 1
19 29223 1 1 119 THR HG23 H -6.439 21.210 -1.619 1.00 . A A . 97 THR HG23 1 1
19 29224 1 1 119 THR N N -7.026 23.579 -0.619 1.00 . A A . 97 THR N 1 1
19 29225 1 1 119 THR O O -6.178 24.213 -3.135 1.00 . A A . 97 THR O 1 1
19 29226 1 1 119 THR OG1 O -3.448 22.569 -0.981 1.00 . A A . 97 THR OG1 1 1
19 29227 1 1 120 ASN C C -2.464 25.945 -3.731 1.00 . A A . 98 ASN C 1 1
19 29228 1 1 120 ASN CA C -3.970 25.805 -3.595 1.00 . A A . 98 ASN CA 1 1
19 29229 1 1 120 ASN CB C -4.652 27.175 -3.699 1.00 . A A . 98 ASN CB 1 1
19 29230 1 1 120 ASN CG C -4.129 28.196 -2.705 1.00 . A A . 98 ASN CG 1 1
19 29231 1 1 120 ASN H H -3.697 25.262 -1.570 1.00 . A A . 98 ASN H 1 1
19 29232 1 1 120 ASN HA H -4.330 25.177 -4.397 1.00 . A A . 98 ASN HA 1 1
19 29233 1 1 120 ASN HB2 H -4.501 27.569 -4.693 1.00 . A A . 98 ASN HB2 1 1
19 29234 1 1 120 ASN HB3 H -5.712 27.050 -3.529 1.00 . A A . 98 ASN HB3 1 1
19 29235 1 1 120 ASN HD21 H -2.873 28.914 -4.062 1.00 . A A . 98 ASN HD21 1 1
19 29236 1 1 120 ASN HD22 H -2.824 29.684 -2.513 1.00 . A A . 98 ASN HD22 1 1
19 29237 1 1 120 ASN N N -4.298 25.146 -2.340 1.00 . A A . 98 ASN N 1 1
19 29238 1 1 120 ASN ND2 N -3.182 29.011 -3.138 1.00 . A A . 98 ASN ND2 1 1
19 29239 1 1 120 ASN O O -1.795 26.201 -2.708 1.00 . A A . 98 ASN O 1 1
19 29240 1 1 120 ASN OXT O -1.948 25.798 -4.859 1.00 . A A . 98 ASN OXT 1 1
19 29241 1 1 120 ASN OD1 O -4.594 28.270 -1.567 1.00 . A A . 98 ASN OD1 1 1
20 29242 1 1 23 MET C C -14.455 6.810 -8.596 1.00 . A A . 1 MET C 1 1
20 29243 1 1 23 MET CA C -15.950 6.643 -8.838 1.00 . A A . 1 MET CA 1 1
20 29244 1 1 23 MET CB C -16.587 8.020 -9.038 1.00 . A A . 1 MET CB 1 1
20 29245 1 1 23 MET CE C -20.434 7.075 -10.309 1.00 . A A . 1 MET CE 1 1
20 29246 1 1 23 MET CG C -18.098 7.988 -9.165 1.00 . A A . 1 MET CG 1 1
20 29247 1 1 23 MET H H -16.487 6.477 -6.822 1.00 . A A . 1 MET H 1 1
20 29248 1 1 23 MET HA H -16.093 6.053 -9.733 1.00 . A A . 1 MET HA 1 1
20 29249 1 1 23 MET HB2 H -16.333 8.646 -8.195 1.00 . A A . 1 MET HB2 1 1
20 29250 1 1 23 MET HB3 H -16.180 8.463 -9.936 1.00 . A A . 1 MET HB3 1 1
20 29251 1 1 23 MET HE1 H -20.696 8.110 -10.472 1.00 . A A . 1 MET HE1 1 1
20 29252 1 1 23 MET HE2 H -20.747 6.776 -9.319 1.00 . A A . 1 MET HE2 1 1
20 29253 1 1 23 MET HE3 H -20.932 6.457 -11.043 1.00 . A A . 1 MET HE3 1 1
20 29254 1 1 23 MET HG2 H -18.518 7.665 -8.225 1.00 . A A . 1 MET HG2 1 1
20 29255 1 1 23 MET HG3 H -18.446 8.986 -9.389 1.00 . A A . 1 MET HG3 1 1
20 29256 1 1 23 MET N N -16.585 5.927 -7.706 1.00 . A A . 1 MET N 1 1
20 29257 1 1 23 MET O O -13.631 6.192 -9.272 1.00 . A A . 1 MET O 1 1
20 29258 1 1 23 MET SD S -18.663 6.876 -10.461 1.00 . A A . 1 MET SD 1 1
20 29259 1 1 24 LYS C C -12.427 7.373 -5.893 1.00 . A A . 2 LYS C 1 1
20 29260 1 1 24 LYS CA C -12.712 7.889 -7.298 1.00 . A A . 2 LYS CA 1 1
20 29261 1 1 24 LYS CB C -12.392 9.386 -7.401 1.00 . A A . 2 LYS CB 1 1
20 29262 1 1 24 LYS CD C -10.157 9.102 -8.506 1.00 . A A . 2 LYS CD 1 1
20 29263 1 1 24 LYS CE C -10.634 9.662 -9.841 1.00 . A A . 2 LYS CE 1 1
20 29264 1 1 24 LYS CG C -10.909 9.710 -7.333 1.00 . A A . 2 LYS CG 1 1
20 29265 1 1 24 LYS H H -14.805 8.138 -7.137 1.00 . A A . 2 LYS H 1 1
20 29266 1 1 24 LYS HA H -12.100 7.346 -8.005 1.00 . A A . 2 LYS HA 1 1
20 29267 1 1 24 LYS HB2 H -12.772 9.756 -8.341 1.00 . A A . 2 LYS HB2 1 1
20 29268 1 1 24 LYS HB3 H -12.888 9.904 -6.594 1.00 . A A . 2 LYS HB3 1 1
20 29269 1 1 24 LYS HD2 H -9.105 9.315 -8.396 1.00 . A A . 2 LYS HD2 1 1
20 29270 1 1 24 LYS HD3 H -10.312 8.035 -8.502 1.00 . A A . 2 LYS HD3 1 1
20 29271 1 1 24 LYS HE2 H -11.695 9.486 -9.934 1.00 . A A . 2 LYS HE2 1 1
20 29272 1 1 24 LYS HE3 H -10.444 10.725 -9.860 1.00 . A A . 2 LYS HE3 1 1
20 29273 1 1 24 LYS HG2 H -10.783 10.782 -7.352 1.00 . A A . 2 LYS HG2 1 1
20 29274 1 1 24 LYS HG3 H -10.507 9.313 -6.413 1.00 . A A . 2 LYS HG3 1 1
20 29275 1 1 24 LYS HZ1 H -9.960 7.987 -10.892 1.00 . A A . 2 LYS HZ1 1 1
20 29276 1 1 24 LYS HZ2 H -8.940 9.337 -11.029 1.00 . A A . 2 LYS HZ2 1 1
20 29277 1 1 24 LYS HZ3 H -10.400 9.284 -11.885 1.00 . A A . 2 LYS HZ3 1 1
20 29278 1 1 24 LYS N N -14.106 7.654 -7.634 1.00 . A A . 2 LYS N 1 1
20 29279 1 1 24 LYS NZ N -9.934 9.025 -10.988 1.00 . A A . 2 LYS NZ 1 1
20 29280 1 1 24 LYS O O -11.431 6.685 -5.667 1.00 . A A . 2 LYS O 1 1
20 29281 1 1 25 SER C C -11.938 7.653 -2.908 1.00 . A A . 3 SER C 1 1
20 29282 1 1 25 SER CA C -13.253 7.244 -3.584 1.00 . A A . 3 SER CA 1 1
20 29283 1 1 25 SER CB C -13.437 5.723 -3.529 1.00 . A A . 3 SER CB 1 1
20 29284 1 1 25 SER H H -14.059 8.315 -5.223 1.00 . A A . 3 SER H 1 1
20 29285 1 1 25 SER HA H -14.067 7.707 -3.047 1.00 . A A . 3 SER HA 1 1
20 29286 1 1 25 SER HB2 H -12.608 5.243 -4.027 1.00 . A A . 3 SER HB2 1 1
20 29287 1 1 25 SER HB3 H -13.471 5.404 -2.498 1.00 . A A . 3 SER HB3 1 1
20 29288 1 1 25 SER HG H -15.204 6.107 -4.313 1.00 . A A . 3 SER HG 1 1
20 29289 1 1 25 SER N N -13.321 7.714 -4.966 1.00 . A A . 3 SER N 1 1
20 29290 1 1 25 SER O O -10.998 6.864 -2.808 1.00 . A A . 3 SER O 1 1
20 29291 1 1 25 SER OG O -14.646 5.330 -4.169 1.00 . A A . 3 SER OG 1 1
20 29292 1 1 26 SER C C -10.827 9.294 -0.277 1.00 . A A . 4 SER C 1 1
20 29293 1 1 26 SER CA C -10.691 9.413 -1.791 1.00 . A A . 4 SER CA 1 1
20 29294 1 1 26 SER CB C -10.464 10.871 -2.188 1.00 . A A . 4 SER CB 1 1
20 29295 1 1 26 SER H H -12.654 9.485 -2.566 1.00 . A A . 4 SER H 1 1
20 29296 1 1 26 SER HA H -9.846 8.824 -2.114 1.00 . A A . 4 SER HA 1 1
20 29297 1 1 26 SER HB2 H -11.275 11.475 -1.808 1.00 . A A . 4 SER HB2 1 1
20 29298 1 1 26 SER HB3 H -9.531 11.216 -1.769 1.00 . A A . 4 SER HB3 1 1
20 29299 1 1 26 SER HG H -10.513 10.142 -4.006 1.00 . A A . 4 SER HG 1 1
20 29300 1 1 26 SER N N -11.879 8.898 -2.455 1.00 . A A . 4 SER N 1 1
20 29301 1 1 26 SER O O -11.683 9.935 0.330 1.00 . A A . 4 SER O 1 1
20 29302 1 1 26 SER OG O -10.413 11.009 -3.598 1.00 . A A . 4 SER OG 1 1
20 29303 1 1 27 ILE C C -8.604 8.453 2.336 1.00 . A A . 5 ILE C 1 1
20 29304 1 1 27 ILE CA C -10.004 8.239 1.761 1.00 . A A . 5 ILE CA 1 1
20 29305 1 1 27 ILE CB C -10.480 6.804 2.093 1.00 . A A . 5 ILE CB 1 1
20 29306 1 1 27 ILE CD1 C -12.301 5.088 1.604 1.00 . A A . 5 ILE CD1 1 1
20 29307 1 1 27 ILE CG1 C -11.823 6.512 1.417 1.00 . A A . 5 ILE CG1 1 1
20 29308 1 1 27 ILE CG2 C -10.594 6.608 3.601 1.00 . A A . 5 ILE CG2 1 1
20 29309 1 1 27 ILE H H -9.334 7.972 -0.223 1.00 . A A . 5 ILE H 1 1
20 29310 1 1 27 ILE HA H -10.691 8.946 2.207 1.00 . A A . 5 ILE HA 1 1
20 29311 1 1 27 ILE HB H -9.741 6.113 1.721 1.00 . A A . 5 ILE HB 1 1
20 29312 1 1 27 ILE HD11 H -11.579 4.406 1.180 1.00 . A A . 5 ILE HD11 1 1
20 29313 1 1 27 ILE HD12 H -13.252 4.958 1.108 1.00 . A A . 5 ILE HD12 1 1
20 29314 1 1 27 ILE HD13 H -12.414 4.881 2.659 1.00 . A A . 5 ILE HD13 1 1
20 29315 1 1 27 ILE HG12 H -12.575 7.168 1.827 1.00 . A A . 5 ILE HG12 1 1
20 29316 1 1 27 ILE HG13 H -11.732 6.695 0.356 1.00 . A A . 5 ILE HG13 1 1
20 29317 1 1 27 ILE HG21 H -10.909 5.595 3.809 1.00 . A A . 5 ILE HG21 1 1
20 29318 1 1 27 ILE HG22 H -11.321 7.300 4.001 1.00 . A A . 5 ILE HG22 1 1
20 29319 1 1 27 ILE HG23 H -9.635 6.788 4.061 1.00 . A A . 5 ILE HG23 1 1
20 29320 1 1 27 ILE N N -9.988 8.458 0.320 1.00 . A A . 5 ILE N 1 1
20 29321 1 1 27 ILE O O -7.627 7.960 1.774 1.00 . A A . 5 ILE O 1 1
20 29322 1 1 28 PRO C C -6.591 8.176 4.695 1.00 . A A . 6 PRO C 1 1
20 29323 1 1 28 PRO CA C -7.194 9.448 4.103 1.00 . A A . 6 PRO CA 1 1
20 29324 1 1 28 PRO CB C -7.530 10.444 5.216 1.00 . A A . 6 PRO CB 1 1
20 29325 1 1 28 PRO CD C -9.593 9.882 4.138 1.00 . A A . 6 PRO CD 1 1
20 29326 1 1 28 PRO CG C -8.993 10.286 5.455 1.00 . A A . 6 PRO CG 1 1
20 29327 1 1 28 PRO HA H -6.479 9.897 3.423 1.00 . A A . 6 PRO HA 1 1
20 29328 1 1 28 PRO HB2 H -6.958 10.203 6.101 1.00 . A A . 6 PRO HB2 1 1
20 29329 1 1 28 PRO HB3 H -7.289 11.443 4.889 1.00 . A A . 6 PRO HB3 1 1
20 29330 1 1 28 PRO HD2 H -10.419 9.206 4.293 1.00 . A A . 6 PRO HD2 1 1
20 29331 1 1 28 PRO HD3 H -9.917 10.752 3.587 1.00 . A A . 6 PRO HD3 1 1
20 29332 1 1 28 PRO HG2 H -9.164 9.517 6.194 1.00 . A A . 6 PRO HG2 1 1
20 29333 1 1 28 PRO HG3 H -9.413 11.224 5.786 1.00 . A A . 6 PRO HG3 1 1
20 29334 1 1 28 PRO N N -8.484 9.205 3.446 1.00 . A A . 6 PRO N 1 1
20 29335 1 1 28 PRO O O -7.307 7.228 5.037 1.00 . A A . 6 PRO O 1 1
20 29336 1 1 29 ILE C C -4.942 6.663 6.766 1.00 . A A . 7 ILE C 1 1
20 29337 1 1 29 ILE CA C -4.548 7.006 5.330 1.00 . A A . 7 ILE CA 1 1
20 29338 1 1 29 ILE CB C -3.016 7.211 5.237 1.00 . A A . 7 ILE CB 1 1
20 29339 1 1 29 ILE CD1 C -2.639 4.731 4.807 1.00 . A A . 7 ILE CD1 1 1
20 29340 1 1 29 ILE CG1 C -2.270 5.936 5.643 1.00 . A A . 7 ILE CG1 1 1
20 29341 1 1 29 ILE CG2 C -2.575 8.384 6.098 1.00 . A A . 7 ILE CG2 1 1
20 29342 1 1 29 ILE H H -4.768 8.979 4.585 1.00 . A A . 7 ILE H 1 1
20 29343 1 1 29 ILE HA H -4.809 6.170 4.695 1.00 . A A . 7 ILE HA 1 1
20 29344 1 1 29 ILE HB H -2.774 7.446 4.212 1.00 . A A . 7 ILE HB 1 1
20 29345 1 1 29 ILE HD11 H -2.384 4.919 3.774 1.00 . A A . 7 ILE HD11 1 1
20 29346 1 1 29 ILE HD12 H -3.700 4.548 4.887 1.00 . A A . 7 ILE HD12 1 1
20 29347 1 1 29 ILE HD13 H -2.095 3.867 5.160 1.00 . A A . 7 ILE HD13 1 1
20 29348 1 1 29 ILE HG12 H -1.209 6.096 5.537 1.00 . A A . 7 ILE HG12 1 1
20 29349 1 1 29 ILE HG13 H -2.495 5.705 6.674 1.00 . A A . 7 ILE HG13 1 1
20 29350 1 1 29 ILE HG21 H -3.055 9.285 5.751 1.00 . A A . 7 ILE HG21 1 1
20 29351 1 1 29 ILE HG22 H -1.503 8.496 6.034 1.00 . A A . 7 ILE HG22 1 1
20 29352 1 1 29 ILE HG23 H -2.856 8.200 7.125 1.00 . A A . 7 ILE HG23 1 1
20 29353 1 1 29 ILE N N -5.272 8.174 4.837 1.00 . A A . 7 ILE N 1 1
20 29354 1 1 29 ILE O O -4.882 5.506 7.168 1.00 . A A . 7 ILE O 1 1
20 29355 1 1 30 THR C C -6.936 6.476 9.025 1.00 . A A . 8 THR C 1 1
20 29356 1 1 30 THR CA C -5.774 7.470 8.910 1.00 . A A . 8 THR CA 1 1
20 29357 1 1 30 THR CB C -6.151 8.817 9.577 1.00 . A A . 8 THR CB 1 1
20 29358 1 1 30 THR CG2 C -7.405 9.412 8.954 1.00 . A A . 8 THR CG2 1 1
20 29359 1 1 30 THR H H -5.461 8.558 7.124 1.00 . A A . 8 THR H 1 1
20 29360 1 1 30 THR HA H -4.918 7.064 9.433 1.00 . A A . 8 THR HA 1 1
20 29361 1 1 30 THR HB H -5.335 9.510 9.429 1.00 . A A . 8 THR HB 1 1
20 29362 1 1 30 THR HG1 H -7.285 8.431 11.153 1.00 . A A . 8 THR HG1 1 1
20 29363 1 1 30 THR HG21 H -8.230 8.725 9.077 1.00 . A A . 8 THR HG21 1 1
20 29364 1 1 30 THR HG22 H -7.236 9.588 7.901 1.00 . A A . 8 THR HG22 1 1
20 29365 1 1 30 THR HG23 H -7.640 10.347 9.440 1.00 . A A . 8 THR HG23 1 1
20 29366 1 1 30 THR N N -5.389 7.666 7.516 1.00 . A A . 8 THR N 1 1
20 29367 1 1 30 THR O O -7.181 5.902 10.089 1.00 . A A . 8 THR O 1 1
20 29368 1 1 30 THR OG1 O -6.353 8.640 10.985 1.00 . A A . 8 THR OG1 1 1
20 29369 1 1 31 GLU C C -8.306 4.030 7.183 1.00 . A A . 9 GLU C 1 1
20 29370 1 1 31 GLU CA C -8.737 5.319 7.875 1.00 . A A . 9 GLU CA 1 1
20 29371 1 1 31 GLU CB C -9.928 5.933 7.139 1.00 . A A . 9 GLU CB 1 1
20 29372 1 1 31 GLU CD C -11.175 6.710 9.178 1.00 . A A . 9 GLU CD 1 1
20 29373 1 1 31 GLU CG C -10.540 7.115 7.866 1.00 . A A . 9 GLU CG 1 1
20 29374 1 1 31 GLU H H -7.404 6.762 7.105 1.00 . A A . 9 GLU H 1 1
20 29375 1 1 31 GLU HA H -9.026 5.095 8.890 1.00 . A A . 9 GLU HA 1 1
20 29376 1 1 31 GLU HB2 H -9.601 6.266 6.164 1.00 . A A . 9 GLU HB2 1 1
20 29377 1 1 31 GLU HB3 H -10.689 5.178 7.015 1.00 . A A . 9 GLU HB3 1 1
20 29378 1 1 31 GLU HG2 H -9.764 7.839 8.068 1.00 . A A . 9 GLU HG2 1 1
20 29379 1 1 31 GLU HG3 H -11.295 7.562 7.235 1.00 . A A . 9 GLU HG3 1 1
20 29380 1 1 31 GLU N N -7.639 6.267 7.919 1.00 . A A . 9 GLU N 1 1
20 29381 1 1 31 GLU O O -8.558 2.930 7.679 1.00 . A A . 9 GLU O 1 1
20 29382 1 1 31 GLU OE1 O -12.369 6.360 9.180 1.00 . A A . 9 GLU OE1 1 1
20 29383 1 1 31 GLU OE2 O -10.482 6.725 10.215 1.00 . A A . 9 GLU OE2 1 1
20 29384 1 1 32 VAL C C -6.219 2.152 5.916 1.00 . A A . 10 VAL C 1 1
20 29385 1 1 32 VAL CA C -7.267 3.026 5.232 1.00 . A A . 10 VAL CA 1 1
20 29386 1 1 32 VAL CB C -6.757 3.466 3.843 1.00 . A A . 10 VAL CB 1 1
20 29387 1 1 32 VAL CG1 C -6.348 2.261 3.008 1.00 . A A . 10 VAL CG1 1 1
20 29388 1 1 32 VAL CG2 C -7.822 4.275 3.121 1.00 . A A . 10 VAL CG2 1 1
20 29389 1 1 32 VAL H H -7.374 5.074 5.758 1.00 . A A . 10 VAL H 1 1
20 29390 1 1 32 VAL HA H -8.161 2.435 5.084 1.00 . A A . 10 VAL HA 1 1
20 29391 1 1 32 VAL HB H -5.890 4.093 3.981 1.00 . A A . 10 VAL HB 1 1
20 29392 1 1 32 VAL HG11 H -5.538 1.741 3.501 1.00 . A A . 10 VAL HG11 1 1
20 29393 1 1 32 VAL HG12 H -6.023 2.591 2.033 1.00 . A A . 10 VAL HG12 1 1
20 29394 1 1 32 VAL HG13 H -7.190 1.594 2.900 1.00 . A A . 10 VAL HG13 1 1
20 29395 1 1 32 VAL HG21 H -8.722 3.685 3.026 1.00 . A A . 10 VAL HG21 1 1
20 29396 1 1 32 VAL HG22 H -7.465 4.545 2.139 1.00 . A A . 10 VAL HG22 1 1
20 29397 1 1 32 VAL HG23 H -8.039 5.171 3.685 1.00 . A A . 10 VAL HG23 1 1
20 29398 1 1 32 VAL N N -7.634 4.174 6.050 1.00 . A A . 10 VAL N 1 1
20 29399 1 1 32 VAL O O -6.257 0.932 5.787 1.00 . A A . 10 VAL O 1 1
20 29400 1 1 33 LEU C C -4.789 0.909 8.225 1.00 . A A . 11 LEU C 1 1
20 29401 1 1 33 LEU CA C -4.238 2.049 7.345 1.00 . A A . 11 LEU CA 1 1
20 29402 1 1 33 LEU CB C -3.384 3.032 8.165 1.00 . A A . 11 LEU CB 1 1
20 29403 1 1 33 LEU CD1 C -1.534 1.426 8.728 1.00 . A A . 11 LEU CD1 1 1
20 29404 1 1 33 LEU CD2 C -1.845 3.502 10.085 1.00 . A A . 11 LEU CD2 1 1
20 29405 1 1 33 LEU CG C -2.544 2.413 9.284 1.00 . A A . 11 LEU CG 1 1
20 29406 1 1 33 LEU H H -5.348 3.750 6.748 1.00 . A A . 11 LEU H 1 1
20 29407 1 1 33 LEU HA H -3.612 1.610 6.584 1.00 . A A . 11 LEU HA 1 1
20 29408 1 1 33 LEU HB2 H -2.719 3.543 7.486 1.00 . A A . 11 LEU HB2 1 1
20 29409 1 1 33 LEU HB3 H -4.045 3.764 8.607 1.00 . A A . 11 LEU HB3 1 1
20 29410 1 1 33 LEU HD11 H -2.058 0.637 8.207 1.00 . A A . 11 LEU HD11 1 1
20 29411 1 1 33 LEU HD12 H -0.963 1.002 9.539 1.00 . A A . 11 LEU HD12 1 1
20 29412 1 1 33 LEU HD13 H -0.870 1.932 8.044 1.00 . A A . 11 LEU HD13 1 1
20 29413 1 1 33 LEU HD21 H -2.583 4.152 10.531 1.00 . A A . 11 LEU HD21 1 1
20 29414 1 1 33 LEU HD22 H -1.207 4.077 9.432 1.00 . A A . 11 LEU HD22 1 1
20 29415 1 1 33 LEU HD23 H -1.249 3.049 10.864 1.00 . A A . 11 LEU HD23 1 1
20 29416 1 1 33 LEU HG H -3.202 1.878 9.953 1.00 . A A . 11 LEU HG 1 1
20 29417 1 1 33 LEU N N -5.305 2.774 6.657 1.00 . A A . 11 LEU N 1 1
20 29418 1 1 33 LEU O O -4.471 -0.259 7.981 1.00 . A A . 11 LEU O 1 1
20 29419 1 1 34 PRO C C -7.174 -0.740 9.409 1.00 . A A . 12 PRO C 1 1
20 29420 1 1 34 PRO CA C -6.179 0.174 10.126 1.00 . A A . 12 PRO CA 1 1
20 29421 1 1 34 PRO CB C -6.885 0.972 11.227 1.00 . A A . 12 PRO CB 1 1
20 29422 1 1 34 PRO CD C -6.025 2.561 9.674 1.00 . A A . 12 PRO CD 1 1
20 29423 1 1 34 PRO CG C -7.154 2.304 10.624 1.00 . A A . 12 PRO CG 1 1
20 29424 1 1 34 PRO HA H -5.401 -0.432 10.569 1.00 . A A . 12 PRO HA 1 1
20 29425 1 1 34 PRO HB2 H -7.803 0.472 11.504 1.00 . A A . 12 PRO HB2 1 1
20 29426 1 1 34 PRO HB3 H -6.239 1.053 12.087 1.00 . A A . 12 PRO HB3 1 1
20 29427 1 1 34 PRO HD2 H -6.362 3.138 8.828 1.00 . A A . 12 PRO HD2 1 1
20 29428 1 1 34 PRO HD3 H -5.216 3.069 10.178 1.00 . A A . 12 PRO HD3 1 1
20 29429 1 1 34 PRO HG2 H -8.092 2.284 10.092 1.00 . A A . 12 PRO HG2 1 1
20 29430 1 1 34 PRO HG3 H -7.171 3.059 11.395 1.00 . A A . 12 PRO HG3 1 1
20 29431 1 1 34 PRO N N -5.612 1.209 9.253 1.00 . A A . 12 PRO N 1 1
20 29432 1 1 34 PRO O O -7.303 -1.915 9.753 1.00 . A A . 12 PRO O 1 1
20 29433 1 1 35 ARG C C -8.258 -1.854 6.601 1.00 . A A . 13 ARG C 1 1
20 29434 1 1 35 ARG CA C -8.882 -0.988 7.700 1.00 . A A . 13 ARG CA 1 1
20 29435 1 1 35 ARG CB C -9.933 -0.064 7.086 1.00 . A A . 13 ARG CB 1 1
20 29436 1 1 35 ARG CD C -11.760 1.620 7.418 1.00 . A A . 13 ARG CD 1 1
20 29437 1 1 35 ARG CG C -10.657 0.819 8.092 1.00 . A A . 13 ARG CG 1 1
20 29438 1 1 35 ARG CZ C -13.506 3.019 8.468 1.00 . A A . 13 ARG CZ 1 1
20 29439 1 1 35 ARG H H -7.722 0.727 8.150 1.00 . A A . 13 ARG H 1 1
20 29440 1 1 35 ARG HA H -9.363 -1.634 8.417 1.00 . A A . 13 ARG HA 1 1
20 29441 1 1 35 ARG HB2 H -9.453 0.577 6.363 1.00 . A A . 13 ARG HB2 1 1
20 29442 1 1 35 ARG HB3 H -10.665 -0.667 6.582 1.00 . A A . 13 ARG HB3 1 1
20 29443 1 1 35 ARG HD2 H -11.385 2.000 6.479 1.00 . A A . 13 ARG HD2 1 1
20 29444 1 1 35 ARG HD3 H -12.595 0.964 7.228 1.00 . A A . 13 ARG HD3 1 1
20 29445 1 1 35 ARG HE H -11.533 3.363 8.577 1.00 . A A . 13 ARG HE 1 1
20 29446 1 1 35 ARG HG2 H -11.091 0.196 8.860 1.00 . A A . 13 ARG HG2 1 1
20 29447 1 1 35 ARG HG3 H -9.946 1.500 8.536 1.00 . A A . 13 ARG HG3 1 1
20 29448 1 1 35 ARG HH11 H -14.217 1.292 7.661 1.00 . A A . 13 ARG HH11 1 1
20 29449 1 1 35 ARG HH12 H -15.421 2.380 8.299 1.00 . A A . 13 ARG HH12 1 1
20 29450 1 1 35 ARG HH21 H -13.144 4.811 9.365 1.00 . A A . 13 ARG HH21 1 1
20 29451 1 1 35 ARG HH22 H -14.815 4.340 9.262 1.00 . A A . 13 ARG HH22 1 1
20 29452 1 1 35 ARG N N -7.874 -0.210 8.409 1.00 . A A . 13 ARG N 1 1
20 29453 1 1 35 ARG NE N -12.220 2.747 8.231 1.00 . A A . 13 ARG NE 1 1
20 29454 1 1 35 ARG NH1 N -14.454 2.163 8.113 1.00 . A A . 13 ARG NH1 1 1
20 29455 1 1 35 ARG NH2 N -13.850 4.144 9.081 1.00 . A A . 13 ARG NH2 1 1
20 29456 1 1 35 ARG O O -8.961 -2.602 5.920 1.00 . A A . 13 ARG O 1 1
20 29457 1 1 36 ALA C C -5.878 -3.893 5.828 1.00 . A A . 14 ALA C 1 1
20 29458 1 1 36 ALA CA C -6.253 -2.487 5.379 1.00 . A A . 14 ALA CA 1 1
20 29459 1 1 36 ALA CB C -5.008 -1.735 4.934 1.00 . A A . 14 ALA CB 1 1
20 29460 1 1 36 ALA H H -6.429 -1.173 7.031 1.00 . A A . 14 ALA H 1 1
20 29461 1 1 36 ALA HA H -6.921 -2.559 4.530 1.00 . A A . 14 ALA HA 1 1
20 29462 1 1 36 ALA HB1 H -4.331 -1.638 5.770 1.00 . A A . 14 ALA HB1 1 1
20 29463 1 1 36 ALA HB2 H -5.288 -0.753 4.582 1.00 . A A . 14 ALA HB2 1 1
20 29464 1 1 36 ALA HB3 H -4.522 -2.279 4.138 1.00 . A A . 14 ALA HB3 1 1
20 29465 1 1 36 ALA N N -6.945 -1.755 6.433 1.00 . A A . 14 ALA N 1 1
20 29466 1 1 36 ALA O O -5.598 -4.131 7.003 1.00 . A A . 14 ALA O 1 1
20 29467 1 1 37 VAL C C -4.234 -6.584 4.407 1.00 . A A . 15 VAL C 1 1
20 29468 1 1 37 VAL CA C -5.514 -6.202 5.144 1.00 . A A . 15 VAL CA 1 1
20 29469 1 1 37 VAL CB C -6.648 -7.166 4.738 1.00 . A A . 15 VAL CB 1 1
20 29470 1 1 37 VAL CG1 C -7.847 -7.005 5.658 1.00 . A A . 15 VAL CG1 1 1
20 29471 1 1 37 VAL CG2 C -7.054 -6.938 3.287 1.00 . A A . 15 VAL CG2 1 1
20 29472 1 1 37 VAL H H -6.104 -4.553 3.958 1.00 . A A . 15 VAL H 1 1
20 29473 1 1 37 VAL HA H -5.347 -6.304 6.207 1.00 . A A . 15 VAL HA 1 1
20 29474 1 1 37 VAL HB H -6.284 -8.180 4.831 1.00 . A A . 15 VAL HB 1 1
20 29475 1 1 37 VAL HG11 H -8.628 -7.688 5.357 1.00 . A A . 15 VAL HG11 1 1
20 29476 1 1 37 VAL HG12 H -8.215 -5.990 5.598 1.00 . A A . 15 VAL HG12 1 1
20 29477 1 1 37 VAL HG13 H -7.554 -7.221 6.675 1.00 . A A . 15 VAL HG13 1 1
20 29478 1 1 37 VAL HG21 H -6.206 -7.127 2.643 1.00 . A A . 15 VAL HG21 1 1
20 29479 1 1 37 VAL HG22 H -7.380 -5.916 3.161 1.00 . A A . 15 VAL HG22 1 1
20 29480 1 1 37 VAL HG23 H -7.860 -7.609 3.026 1.00 . A A . 15 VAL HG23 1 1
20 29481 1 1 37 VAL N N -5.869 -4.816 4.877 1.00 . A A . 15 VAL N 1 1
20 29482 1 1 37 VAL O O -3.773 -7.721 4.476 1.00 . A A . 15 VAL O 1 1
20 29483 1 1 38 GLY C C -1.801 -4.562 2.546 1.00 . A A . 16 GLY C 1 1
20 29484 1 1 38 GLY CA C -2.428 -5.859 2.986 1.00 . A A . 16 GLY CA 1 1
20 29485 1 1 38 GLY H H -4.106 -4.748 3.626 1.00 . A A . 16 GLY H 1 1
20 29486 1 1 38 GLY HA2 H -1.745 -6.378 3.644 1.00 . A A . 16 GLY HA2 1 1
20 29487 1 1 38 GLY HA3 H -2.620 -6.472 2.118 1.00 . A A . 16 GLY HA3 1 1
20 29488 1 1 38 GLY N N -3.671 -5.627 3.687 1.00 . A A . 16 GLY N 1 1
20 29489 1 1 38 GLY O O -2.482 -3.539 2.489 1.00 . A A . 16 GLY O 1 1
20 29490 1 1 39 SER C C 1.342 -3.711 0.899 1.00 . A A . 17 SER C 1 1
20 29491 1 1 39 SER CA C 0.161 -3.381 1.800 1.00 . A A . 17 SER CA 1 1
20 29492 1 1 39 SER CB C 0.617 -2.541 2.999 1.00 . A A . 17 SER CB 1 1
20 29493 1 1 39 SER H H -0.008 -5.420 2.336 1.00 . A A . 17 SER H 1 1
20 29494 1 1 39 SER HA H -0.548 -2.806 1.227 1.00 . A A . 17 SER HA 1 1
20 29495 1 1 39 SER HB2 H 1.192 -1.699 2.645 1.00 . A A . 17 SER HB2 1 1
20 29496 1 1 39 SER HB3 H -0.250 -2.184 3.534 1.00 . A A . 17 SER HB3 1 1
20 29497 1 1 39 SER HG H 2.315 -2.914 3.919 1.00 . A A . 17 SER HG 1 1
20 29498 1 1 39 SER N N -0.516 -4.581 2.249 1.00 . A A . 17 SER N 1 1
20 29499 1 1 39 SER O O 2.047 -4.702 1.104 1.00 . A A . 17 SER O 1 1
20 29500 1 1 39 SER OG O 1.422 -3.300 3.890 1.00 . A A . 17 SER OG 1 1
20 29501 1 1 40 LEU C C 3.578 -1.802 -0.832 1.00 . A A . 18 LEU C 1 1
20 29502 1 1 40 LEU CA C 2.666 -2.999 -1.001 1.00 . A A . 18 LEU CA 1 1
20 29503 1 1 40 LEU CB C 2.211 -3.099 -2.454 1.00 . A A . 18 LEU CB 1 1
20 29504 1 1 40 LEU CD1 C 1.457 -4.492 -4.395 1.00 . A A . 18 LEU CD1 1 1
20 29505 1 1 40 LEU CD2 C 3.420 -5.209 -3.034 1.00 . A A . 18 LEU CD2 1 1
20 29506 1 1 40 LEU CG C 2.065 -4.518 -3.001 1.00 . A A . 18 LEU CG 1 1
20 29507 1 1 40 LEU H H 0.886 -2.150 -0.249 1.00 . A A . 18 LEU H 1 1
20 29508 1 1 40 LEU HA H 3.207 -3.896 -0.736 1.00 . A A . 18 LEU HA 1 1
20 29509 1 1 40 LEU HB2 H 1.256 -2.599 -2.547 1.00 . A A . 18 LEU HB2 1 1
20 29510 1 1 40 LEU HB3 H 2.931 -2.576 -3.060 1.00 . A A . 18 LEU HB3 1 1
20 29511 1 1 40 LEU HD11 H 1.359 -5.501 -4.764 1.00 . A A . 18 LEU HD11 1 1
20 29512 1 1 40 LEU HD12 H 2.099 -3.928 -5.054 1.00 . A A . 18 LEU HD12 1 1
20 29513 1 1 40 LEU HD13 H 0.484 -4.028 -4.355 1.00 . A A . 18 LEU HD13 1 1
20 29514 1 1 40 LEU HD21 H 4.088 -4.666 -3.689 1.00 . A A . 18 LEU HD21 1 1
20 29515 1 1 40 LEU HD22 H 3.300 -6.218 -3.401 1.00 . A A . 18 LEU HD22 1 1
20 29516 1 1 40 LEU HD23 H 3.835 -5.235 -2.037 1.00 . A A . 18 LEU HD23 1 1
20 29517 1 1 40 LEU HG H 1.411 -5.086 -2.357 1.00 . A A . 18 LEU HG 1 1
20 29518 1 1 40 LEU N N 1.532 -2.880 -0.109 1.00 . A A . 18 LEU N 1 1
20 29519 1 1 40 LEU O O 3.173 -0.664 -1.061 1.00 . A A . 18 LEU O 1 1
20 29520 1 1 41 THR C C 6.595 -0.769 -1.449 1.00 . A A . 19 THR C 1 1
20 29521 1 1 41 THR CA C 5.761 -1.002 -0.194 1.00 . A A . 19 THR CA 1 1
20 29522 1 1 41 THR CB C 6.685 -1.351 0.987 1.00 . A A . 19 THR CB 1 1
20 29523 1 1 41 THR CG2 C 7.508 -0.144 1.412 1.00 . A A . 19 THR CG2 1 1
20 29524 1 1 41 THR H H 5.069 -2.993 -0.273 1.00 . A A . 19 THR H 1 1
20 29525 1 1 41 THR HA H 5.222 -0.098 0.047 1.00 . A A . 19 THR HA 1 1
20 29526 1 1 41 THR HB H 7.359 -2.137 0.676 1.00 . A A . 19 THR HB 1 1
20 29527 1 1 41 THR HG1 H 6.053 -2.759 2.228 1.00 . A A . 19 THR HG1 1 1
20 29528 1 1 41 THR HG21 H 6.846 0.663 1.688 1.00 . A A . 19 THR HG21 1 1
20 29529 1 1 41 THR HG22 H 8.137 0.170 0.592 1.00 . A A . 19 THR HG22 1 1
20 29530 1 1 41 THR HG23 H 8.125 -0.409 2.258 1.00 . A A . 19 THR HG23 1 1
20 29531 1 1 41 THR N N 4.800 -2.059 -0.421 1.00 . A A . 19 THR N 1 1
20 29532 1 1 41 THR O O 7.303 -1.663 -1.908 1.00 . A A . 19 THR O 1 1
20 29533 1 1 41 THR OG1 O 5.900 -1.814 2.098 1.00 . A A . 19 THR OG1 1 1
20 29534 1 1 42 PHE C C 8.233 1.899 -2.876 1.00 . A A . 20 PHE C 1 1
20 29535 1 1 42 PHE CA C 7.230 0.798 -3.201 1.00 . A A . 20 PHE CA 1 1
20 29536 1 1 42 PHE CB C 6.289 1.283 -4.313 1.00 . A A . 20 PHE CB 1 1
20 29537 1 1 42 PHE CD1 C 4.587 -0.559 -4.461 1.00 . A A . 20 PHE CD1 1 1
20 29538 1 1 42 PHE CD2 C 5.888 -0.047 -6.390 1.00 . A A . 20 PHE CD2 1 1
20 29539 1 1 42 PHE CE1 C 3.923 -1.541 -5.172 1.00 . A A . 20 PHE CE1 1 1
20 29540 1 1 42 PHE CE2 C 5.229 -1.030 -7.100 1.00 . A A . 20 PHE CE2 1 1
20 29541 1 1 42 PHE CG C 5.578 0.196 -5.063 1.00 . A A . 20 PHE CG 1 1
20 29542 1 1 42 PHE CZ C 4.245 -1.775 -6.489 1.00 . A A . 20 PHE CZ 1 1
20 29543 1 1 42 PHE H H 5.868 1.081 -1.612 1.00 . A A . 20 PHE H 1 1
20 29544 1 1 42 PHE HA H 7.767 -0.073 -3.547 1.00 . A A . 20 PHE HA 1 1
20 29545 1 1 42 PHE HB2 H 5.535 1.919 -3.879 1.00 . A A . 20 PHE HB2 1 1
20 29546 1 1 42 PHE HB3 H 6.861 1.855 -5.028 1.00 . A A . 20 PHE HB3 1 1
20 29547 1 1 42 PHE HD1 H 4.336 -0.377 -3.428 1.00 . A A . 20 PHE HD1 1 1
20 29548 1 1 42 PHE HD2 H 6.657 0.541 -6.869 1.00 . A A . 20 PHE HD2 1 1
20 29549 1 1 42 PHE HE1 H 3.151 -2.125 -4.698 1.00 . A A . 20 PHE HE1 1 1
20 29550 1 1 42 PHE HE2 H 5.484 -1.213 -8.133 1.00 . A A . 20 PHE HE2 1 1
20 29551 1 1 42 PHE HZ H 3.725 -2.538 -7.041 1.00 . A A . 20 PHE HZ 1 1
20 29552 1 1 42 PHE N N 6.480 0.422 -2.013 1.00 . A A . 20 PHE N 1 1
20 29553 1 1 42 PHE O O 8.052 2.678 -1.934 1.00 . A A . 20 PHE O 1 1
20 29554 1 1 43 ASP C C 9.963 4.188 -4.364 1.00 . A A . 21 ASP C 1 1
20 29555 1 1 43 ASP CA C 10.315 2.975 -3.508 1.00 . A A . 21 ASP CA 1 1
20 29556 1 1 43 ASP CB C 11.674 2.396 -3.922 1.00 . A A . 21 ASP CB 1 1
20 29557 1 1 43 ASP CG C 12.825 3.350 -3.692 1.00 . A A . 21 ASP CG 1 1
20 29558 1 1 43 ASP H H 9.398 1.272 -4.358 1.00 . A A . 21 ASP H 1 1
20 29559 1 1 43 ASP HA H 10.346 3.272 -2.472 1.00 . A A . 21 ASP HA 1 1
20 29560 1 1 43 ASP HB2 H 11.861 1.499 -3.351 1.00 . A A . 21 ASP HB2 1 1
20 29561 1 1 43 ASP HB3 H 11.644 2.145 -4.972 1.00 . A A . 21 ASP HB3 1 1
20 29562 1 1 43 ASP N N 9.291 1.953 -3.658 1.00 . A A . 21 ASP N 1 1
20 29563 1 1 43 ASP O O 9.045 4.123 -5.179 1.00 . A A . 21 ASP O 1 1
20 29564 1 1 43 ASP OD1 O 13.322 3.429 -2.552 1.00 . A A . 21 ASP OD1 1 1
20 29565 1 1 43 ASP OD2 O 13.242 4.020 -4.655 1.00 . A A . 21 ASP OD2 1 1
20 29566 1 1 44 GLU C C 10.811 6.194 -6.448 1.00 . A A . 22 GLU C 1 1
20 29567 1 1 44 GLU CA C 10.474 6.484 -4.987 1.00 . A A . 22 GLU CA 1 1
20 29568 1 1 44 GLU CB C 11.321 7.646 -4.462 1.00 . A A . 22 GLU CB 1 1
20 29569 1 1 44 GLU CD C 13.627 8.587 -4.051 1.00 . A A . 22 GLU CD 1 1
20 29570 1 1 44 GLU CG C 12.817 7.369 -4.439 1.00 . A A . 22 GLU CG 1 1
20 29571 1 1 44 GLU H H 11.386 5.305 -3.496 1.00 . A A . 22 GLU H 1 1
20 29572 1 1 44 GLU HA H 9.430 6.749 -4.918 1.00 . A A . 22 GLU HA 1 1
20 29573 1 1 44 GLU HB2 H 11.149 8.506 -5.084 1.00 . A A . 22 GLU HB2 1 1
20 29574 1 1 44 GLU HB3 H 11.006 7.876 -3.454 1.00 . A A . 22 GLU HB3 1 1
20 29575 1 1 44 GLU HG2 H 13.013 6.582 -3.728 1.00 . A A . 22 GLU HG2 1 1
20 29576 1 1 44 GLU HG3 H 13.125 7.047 -5.425 1.00 . A A . 22 GLU HG3 1 1
20 29577 1 1 44 GLU N N 10.685 5.293 -4.180 1.00 . A A . 22 GLU N 1 1
20 29578 1 1 44 GLU O O 10.293 6.837 -7.358 1.00 . A A . 22 GLU O 1 1
20 29579 1 1 44 GLU OE1 O 13.990 9.378 -4.946 1.00 . A A . 22 GLU OE1 1 1
20 29580 1 1 44 GLU OE2 O 13.907 8.767 -2.850 1.00 . A A . 22 GLU OE2 1 1
20 29581 1 1 45 ASN C C 10.980 3.780 -8.538 1.00 . A A . 23 ASN C 1 1
20 29582 1 1 45 ASN CA C 12.027 4.752 -7.995 1.00 . A A . 23 ASN CA 1 1
20 29583 1 1 45 ASN CB C 13.399 4.078 -7.974 1.00 . A A . 23 ASN CB 1 1
20 29584 1 1 45 ASN CG C 14.530 5.049 -7.688 1.00 . A A . 23 ASN CG 1 1
20 29585 1 1 45 ASN H H 12.089 4.758 -5.885 1.00 . A A . 23 ASN H 1 1
20 29586 1 1 45 ASN HA H 12.068 5.618 -8.639 1.00 . A A . 23 ASN HA 1 1
20 29587 1 1 45 ASN HB2 H 13.404 3.316 -7.209 1.00 . A A . 23 ASN HB2 1 1
20 29588 1 1 45 ASN HB3 H 13.577 3.616 -8.930 1.00 . A A . 23 ASN HB3 1 1
20 29589 1 1 45 ASN HD21 H 14.323 4.750 -5.729 1.00 . A A . 23 ASN HD21 1 1
20 29590 1 1 45 ASN HD22 H 15.569 5.867 -6.202 1.00 . A A . 23 ASN HD22 1 1
20 29591 1 1 45 ASN N N 11.669 5.200 -6.659 1.00 . A A . 23 ASN N 1 1
20 29592 1 1 45 ASN ND2 N 14.842 5.241 -6.415 1.00 . A A . 23 ASN ND2 1 1
20 29593 1 1 45 ASN O O 11.186 3.148 -9.572 1.00 . A A . 23 ASN O 1 1
20 29594 1 1 45 ASN OD1 O 15.120 5.622 -8.607 1.00 . A A . 23 ASN OD1 1 1
20 29595 1 1 46 TYR C C 9.141 1.344 -8.206 1.00 . A A . 24 TYR C 1 1
20 29596 1 1 46 TYR CA C 8.737 2.813 -8.201 1.00 . A A . 24 TYR CA 1 1
20 29597 1 1 46 TYR CB C 8.176 3.237 -9.560 1.00 . A A . 24 TYR CB 1 1
20 29598 1 1 46 TYR CD1 C 6.529 5.038 -8.926 1.00 . A A . 24 TYR CD1 1 1
20 29599 1 1 46 TYR CD2 C 8.444 5.658 -10.203 1.00 . A A . 24 TYR CD2 1 1
20 29600 1 1 46 TYR CE1 C 6.104 6.351 -8.917 1.00 . A A . 24 TYR CE1 1 1
20 29601 1 1 46 TYR CE2 C 8.027 6.975 -10.195 1.00 . A A . 24 TYR CE2 1 1
20 29602 1 1 46 TYR CG C 7.703 4.671 -9.570 1.00 . A A . 24 TYR CG 1 1
20 29603 1 1 46 TYR CZ C 6.856 7.316 -9.551 1.00 . A A . 24 TYR CZ 1 1
20 29604 1 1 46 TYR H H 9.775 4.210 -7.001 1.00 . A A . 24 TYR H 1 1
20 29605 1 1 46 TYR HA H 7.967 2.947 -7.455 1.00 . A A . 24 TYR HA 1 1
20 29606 1 1 46 TYR HB2 H 8.943 3.130 -10.312 1.00 . A A . 24 TYR HB2 1 1
20 29607 1 1 46 TYR HB3 H 7.337 2.606 -9.810 1.00 . A A . 24 TYR HB3 1 1
20 29608 1 1 46 TYR HD1 H 5.943 4.279 -8.429 1.00 . A A . 24 TYR HD1 1 1
20 29609 1 1 46 TYR HD2 H 9.360 5.387 -10.705 1.00 . A A . 24 TYR HD2 1 1
20 29610 1 1 46 TYR HE1 H 5.188 6.618 -8.414 1.00 . A A . 24 TYR HE1 1 1
20 29611 1 1 46 TYR HE2 H 8.616 7.730 -10.695 1.00 . A A . 24 TYR HE2 1 1
20 29612 1 1 46 TYR HH H 6.247 8.890 -8.633 1.00 . A A . 24 TYR HH 1 1
20 29613 1 1 46 TYR N N 9.859 3.675 -7.819 1.00 . A A . 24 TYR N 1 1
20 29614 1 1 46 TYR O O 8.584 0.529 -8.943 1.00 . A A . 24 TYR O 1 1
20 29615 1 1 46 TYR OH O 6.440 8.626 -9.538 1.00 . A A . 24 TYR OH 1 1
20 29616 1 1 47 ASN C C 9.776 -1.006 -6.045 1.00 . A A . 25 ASN C 1 1
20 29617 1 1 47 ASN CA C 10.538 -0.361 -7.189 1.00 . A A . 25 ASN CA 1 1
20 29618 1 1 47 ASN CB C 12.039 -0.414 -6.894 1.00 . A A . 25 ASN CB 1 1
20 29619 1 1 47 ASN CG C 12.882 0.182 -8.000 1.00 . A A . 25 ASN CG 1 1
20 29620 1 1 47 ASN H H 10.519 1.716 -6.820 1.00 . A A . 25 ASN H 1 1
20 29621 1 1 47 ASN HA H 10.331 -0.897 -8.103 1.00 . A A . 25 ASN HA 1 1
20 29622 1 1 47 ASN HB2 H 12.238 0.133 -5.985 1.00 . A A . 25 ASN HB2 1 1
20 29623 1 1 47 ASN HB3 H 12.334 -1.444 -6.757 1.00 . A A . 25 ASN HB3 1 1
20 29624 1 1 47 ASN HD21 H 14.227 0.794 -6.666 1.00 . A A . 25 ASN HD21 1 1
20 29625 1 1 47 ASN HD22 H 14.582 1.163 -8.325 1.00 . A A . 25 ASN HD22 1 1
20 29626 1 1 47 ASN N N 10.097 1.014 -7.353 1.00 . A A . 25 ASN N 1 1
20 29627 1 1 47 ASN ND2 N 14.006 0.774 -7.627 1.00 . A A . 25 ASN ND2 1 1
20 29628 1 1 47 ASN O O 9.625 -0.400 -4.985 1.00 . A A . 25 ASN O 1 1
20 29629 1 1 47 ASN OD1 O 12.526 0.120 -9.177 1.00 . A A . 25 ASN OD1 1 1
20 29630 1 1 48 LEU C C 9.588 -3.377 -4.148 1.00 . A A . 26 LEU C 1 1
20 29631 1 1 48 LEU CA C 8.582 -2.937 -5.208 1.00 . A A . 26 LEU CA 1 1
20 29632 1 1 48 LEU CB C 7.839 -4.145 -5.799 1.00 . A A . 26 LEU CB 1 1
20 29633 1 1 48 LEU CD1 C 5.884 -5.707 -5.750 1.00 . A A . 26 LEU CD1 1 1
20 29634 1 1 48 LEU CD2 C 7.242 -5.396 -3.692 1.00 . A A . 26 LEU CD2 1 1
20 29635 1 1 48 LEU CG C 6.702 -4.718 -4.940 1.00 . A A . 26 LEU CG 1 1
20 29636 1 1 48 LEU H H 9.376 -2.631 -7.142 1.00 . A A . 26 LEU H 1 1
20 29637 1 1 48 LEU HA H 7.867 -2.267 -4.755 1.00 . A A . 26 LEU HA 1 1
20 29638 1 1 48 LEU HB2 H 7.426 -3.850 -6.752 1.00 . A A . 26 LEU HB2 1 1
20 29639 1 1 48 LEU HB3 H 8.560 -4.931 -5.971 1.00 . A A . 26 LEU HB3 1 1
20 29640 1 1 48 LEU HD11 H 5.476 -5.211 -6.618 1.00 . A A . 26 LEU HD11 1 1
20 29641 1 1 48 LEU HD12 H 5.078 -6.090 -5.141 1.00 . A A . 26 LEU HD12 1 1
20 29642 1 1 48 LEU HD13 H 6.515 -6.525 -6.065 1.00 . A A . 26 LEU HD13 1 1
20 29643 1 1 48 LEU HD21 H 7.808 -4.681 -3.114 1.00 . A A . 26 LEU HD21 1 1
20 29644 1 1 48 LEU HD22 H 7.881 -6.218 -3.974 1.00 . A A . 26 LEU HD22 1 1
20 29645 1 1 48 LEU HD23 H 6.418 -5.766 -3.099 1.00 . A A . 26 LEU HD23 1 1
20 29646 1 1 48 LEU HG H 6.049 -3.915 -4.635 1.00 . A A . 26 LEU HG 1 1
20 29647 1 1 48 LEU N N 9.278 -2.215 -6.257 1.00 . A A . 26 LEU N 1 1
20 29648 1 1 48 LEU O O 10.514 -4.137 -4.433 1.00 . A A . 26 LEU O 1 1
20 29649 1 1 49 LEU C C 9.795 -4.301 -0.971 1.00 . A A . 27 LEU C 1 1
20 29650 1 1 49 LEU CA C 10.326 -3.171 -1.843 1.00 . A A . 27 LEU CA 1 1
20 29651 1 1 49 LEU CB C 10.530 -1.922 -0.983 1.00 . A A . 27 LEU CB 1 1
20 29652 1 1 49 LEU CD1 C 11.108 0.502 -0.790 1.00 . A A . 27 LEU CD1 1 1
20 29653 1 1 49 LEU CD2 C 12.464 -0.985 -2.276 1.00 . A A . 27 LEU CD2 1 1
20 29654 1 1 49 LEU CG C 11.077 -0.699 -1.719 1.00 . A A . 27 LEU CG 1 1
20 29655 1 1 49 LEU H H 8.633 -2.301 -2.766 1.00 . A A . 27 LEU H 1 1
20 29656 1 1 49 LEU HA H 11.271 -3.466 -2.268 1.00 . A A . 27 LEU HA 1 1
20 29657 1 1 49 LEU HB2 H 9.580 -1.655 -0.545 1.00 . A A . 27 LEU HB2 1 1
20 29658 1 1 49 LEU HB3 H 11.217 -2.171 -0.187 1.00 . A A . 27 LEU HB3 1 1
20 29659 1 1 49 LEU HD11 H 11.719 0.276 0.072 1.00 . A A . 27 LEU HD11 1 1
20 29660 1 1 49 LEU HD12 H 10.103 0.736 -0.468 1.00 . A A . 27 LEU HD12 1 1
20 29661 1 1 49 LEU HD13 H 11.525 1.351 -1.311 1.00 . A A . 27 LEU HD13 1 1
20 29662 1 1 49 LEU HD21 H 12.838 -0.109 -2.784 1.00 . A A . 27 LEU HD21 1 1
20 29663 1 1 49 LEU HD22 H 12.409 -1.809 -2.972 1.00 . A A . 27 LEU HD22 1 1
20 29664 1 1 49 LEU HD23 H 13.130 -1.243 -1.465 1.00 . A A . 27 LEU HD23 1 1
20 29665 1 1 49 LEU HG H 10.424 -0.463 -2.547 1.00 . A A . 27 LEU HG 1 1
20 29666 1 1 49 LEU N N 9.410 -2.881 -2.936 1.00 . A A . 27 LEU N 1 1
20 29667 1 1 49 LEU O O 10.483 -5.293 -0.729 1.00 . A A . 27 LEU O 1 1
20 29668 1 1 50 ASP C C 6.554 -5.454 0.063 1.00 . A A . 28 ASP C 1 1
20 29669 1 1 50 ASP CA C 7.983 -5.085 0.443 1.00 . A A . 28 ASP CA 1 1
20 29670 1 1 50 ASP CB C 8.012 -4.469 1.845 1.00 . A A . 28 ASP CB 1 1
20 29671 1 1 50 ASP CG C 7.276 -5.299 2.875 1.00 . A A . 28 ASP CG 1 1
20 29672 1 1 50 ASP H H 8.021 -3.397 -0.836 1.00 . A A . 28 ASP H 1 1
20 29673 1 1 50 ASP HA H 8.586 -5.980 0.442 1.00 . A A . 28 ASP HA 1 1
20 29674 1 1 50 ASP HB2 H 9.039 -4.368 2.164 1.00 . A A . 28 ASP HB2 1 1
20 29675 1 1 50 ASP HB3 H 7.557 -3.491 1.809 1.00 . A A . 28 ASP HB3 1 1
20 29676 1 1 50 ASP N N 8.561 -4.152 -0.515 1.00 . A A . 28 ASP N 1 1
20 29677 1 1 50 ASP O O 5.794 -4.612 -0.410 1.00 . A A . 28 ASP O 1 1
20 29678 1 1 50 ASP OD1 O 7.828 -6.328 3.317 1.00 . A A . 28 ASP OD1 1 1
20 29679 1 1 50 ASP OD2 O 6.152 -4.916 3.261 1.00 . A A . 28 ASP OD2 1 1
20 29680 1 1 51 THR C C 4.321 -7.842 1.293 1.00 . A A . 29 THR C 1 1
20 29681 1 1 51 THR CA C 4.859 -7.192 0.022 1.00 . A A . 29 THR CA 1 1
20 29682 1 1 51 THR CB C 4.831 -8.217 -1.127 1.00 . A A . 29 THR CB 1 1
20 29683 1 1 51 THR CG2 C 3.402 -8.554 -1.522 1.00 . A A . 29 THR CG2 1 1
20 29684 1 1 51 THR H H 6.895 -7.363 0.544 1.00 . A A . 29 THR H 1 1
20 29685 1 1 51 THR HA H 4.236 -6.351 -0.245 1.00 . A A . 29 THR HA 1 1
20 29686 1 1 51 THR HB H 5.322 -9.120 -0.797 1.00 . A A . 29 THR HB 1 1
20 29687 1 1 51 THR HG1 H 5.875 -6.812 -2.036 1.00 . A A . 29 THR HG1 1 1
20 29688 1 1 51 THR HG21 H 2.890 -8.992 -0.678 1.00 . A A . 29 THR HG21 1 1
20 29689 1 1 51 THR HG22 H 3.412 -9.256 -2.342 1.00 . A A . 29 THR HG22 1 1
20 29690 1 1 51 THR HG23 H 2.890 -7.651 -1.825 1.00 . A A . 29 THR HG23 1 1
20 29691 1 1 51 THR N N 6.211 -6.717 0.248 1.00 . A A . 29 THR N 1 1
20 29692 1 1 51 THR O O 4.837 -8.869 1.732 1.00 . A A . 29 THR O 1 1
20 29693 1 1 51 THR OG1 O 5.534 -7.687 -2.259 1.00 . A A . 29 THR OG1 1 1
20 29694 1 1 52 SER C C 1.246 -7.912 3.079 1.00 . A A . 30 SER C 1 1
20 29695 1 1 52 SER CA C 2.760 -7.745 3.142 1.00 . A A . 30 SER CA 1 1
20 29696 1 1 52 SER CB C 3.139 -6.799 4.283 1.00 . A A . 30 SER CB 1 1
20 29697 1 1 52 SER H H 2.882 -6.457 1.467 1.00 . A A . 30 SER H 1 1
20 29698 1 1 52 SER HA H 3.207 -8.710 3.328 1.00 . A A . 30 SER HA 1 1
20 29699 1 1 52 SER HB2 H 2.773 -5.806 4.063 1.00 . A A . 30 SER HB2 1 1
20 29700 1 1 52 SER HB3 H 2.692 -7.151 5.202 1.00 . A A . 30 SER HB3 1 1
20 29701 1 1 52 SER HG H 4.936 -6.172 3.766 1.00 . A A . 30 SER HG 1 1
20 29702 1 1 52 SER N N 3.295 -7.247 1.884 1.00 . A A . 30 SER N 1 1
20 29703 1 1 52 SER O O 0.554 -7.184 2.361 1.00 . A A . 30 SER O 1 1
20 29704 1 1 52 SER OG O 4.547 -6.739 4.453 1.00 . A A . 30 SER OG 1 1
20 29705 1 1 53 GLY C C -1.263 -9.746 2.673 1.00 . A A . 31 GLY C 1 1
20 29706 1 1 53 GLY CA C -0.686 -9.101 3.915 1.00 . A A . 31 GLY CA 1 1
20 29707 1 1 53 GLY H H 1.359 -9.478 4.318 1.00 . A A . 31 GLY H 1 1
20 29708 1 1 53 GLY HA2 H -0.889 -9.738 4.764 1.00 . A A . 31 GLY HA2 1 1
20 29709 1 1 53 GLY HA3 H -1.170 -8.148 4.070 1.00 . A A . 31 GLY HA3 1 1
20 29710 1 1 53 GLY N N 0.744 -8.887 3.823 1.00 . A A . 31 GLY N 1 1
20 29711 1 1 53 GLY O O -0.576 -10.489 1.969 1.00 . A A . 31 GLY O 1 1
20 29712 1 1 54 VAL C C -2.560 -9.572 -0.076 1.00 . A A . 32 VAL C 1 1
20 29713 1 1 54 VAL CA C -3.220 -10.004 1.237 1.00 . A A . 32 VAL CA 1 1
20 29714 1 1 54 VAL CB C -4.706 -9.586 1.236 1.00 . A A . 32 VAL CB 1 1
20 29715 1 1 54 VAL CG1 C -5.472 -10.278 0.121 1.00 . A A . 32 VAL CG1 1 1
20 29716 1 1 54 VAL CG2 C -5.337 -9.896 2.582 1.00 . A A . 32 VAL CG2 1 1
20 29717 1 1 54 VAL H H -3.008 -8.829 2.990 1.00 . A A . 32 VAL H 1 1
20 29718 1 1 54 VAL HA H -3.171 -11.081 1.313 1.00 . A A . 32 VAL HA 1 1
20 29719 1 1 54 VAL HB H -4.760 -8.519 1.073 1.00 . A A . 32 VAL HB 1 1
20 29720 1 1 54 VAL HG11 H -6.496 -9.936 0.124 1.00 . A A . 32 VAL HG11 1 1
20 29721 1 1 54 VAL HG12 H -5.447 -11.346 0.274 1.00 . A A . 32 VAL HG12 1 1
20 29722 1 1 54 VAL HG13 H -5.016 -10.041 -0.830 1.00 . A A . 32 VAL HG13 1 1
20 29723 1 1 54 VAL HG21 H -4.799 -9.373 3.358 1.00 . A A . 32 VAL HG21 1 1
20 29724 1 1 54 VAL HG22 H -5.292 -10.960 2.765 1.00 . A A . 32 VAL HG22 1 1
20 29725 1 1 54 VAL HG23 H -6.368 -9.574 2.577 1.00 . A A . 32 VAL HG23 1 1
20 29726 1 1 54 VAL N N -2.522 -9.441 2.391 1.00 . A A . 32 VAL N 1 1
20 29727 1 1 54 VAL O O -2.767 -10.185 -1.123 1.00 . A A . 32 VAL O 1 1
20 29728 1 1 55 ALA C C -0.093 -9.088 -1.763 1.00 . A A . 33 ALA C 1 1
20 29729 1 1 55 ALA CA C -1.036 -8.032 -1.187 1.00 . A A . 33 ALA CA 1 1
20 29730 1 1 55 ALA CB C -0.271 -6.764 -0.845 1.00 . A A . 33 ALA CB 1 1
20 29731 1 1 55 ALA H H -1.583 -8.103 0.857 1.00 . A A . 33 ALA H 1 1
20 29732 1 1 55 ALA HA H -1.779 -7.784 -1.932 1.00 . A A . 33 ALA HA 1 1
20 29733 1 1 55 ALA HB1 H 0.188 -6.367 -1.739 1.00 . A A . 33 ALA HB1 1 1
20 29734 1 1 55 ALA HB2 H 0.494 -6.988 -0.117 1.00 . A A . 33 ALA HB2 1 1
20 29735 1 1 55 ALA HB3 H -0.953 -6.031 -0.437 1.00 . A A . 33 ALA HB3 1 1
20 29736 1 1 55 ALA N N -1.733 -8.535 -0.008 1.00 . A A . 33 ALA N 1 1
20 29737 1 1 55 ALA O O 0.361 -8.971 -2.898 1.00 . A A . 33 ALA O 1 1
20 29738 1 1 56 LYS C C 0.338 -12.114 -2.398 1.00 . A A . 34 LYS C 1 1
20 29739 1 1 56 LYS CA C 1.060 -11.201 -1.412 1.00 . A A . 34 LYS CA 1 1
20 29740 1 1 56 LYS CB C 1.539 -12.019 -0.215 1.00 . A A . 34 LYS CB 1 1
20 29741 1 1 56 LYS CD C 2.822 -12.106 1.940 1.00 . A A . 34 LYS CD 1 1
20 29742 1 1 56 LYS CE C 1.642 -12.622 2.750 1.00 . A A . 34 LYS CE 1 1
20 29743 1 1 56 LYS CG C 2.370 -11.231 0.782 1.00 . A A . 34 LYS CG 1 1
20 29744 1 1 56 LYS H H -0.175 -10.144 -0.063 1.00 . A A . 34 LYS H 1 1
20 29745 1 1 56 LYS HA H 1.917 -10.765 -1.904 1.00 . A A . 34 LYS HA 1 1
20 29746 1 1 56 LYS HB2 H 0.677 -12.417 0.302 1.00 . A A . 34 LYS HB2 1 1
20 29747 1 1 56 LYS HB3 H 2.137 -12.837 -0.576 1.00 . A A . 34 LYS HB3 1 1
20 29748 1 1 56 LYS HD2 H 3.372 -12.948 1.548 1.00 . A A . 34 LYS HD2 1 1
20 29749 1 1 56 LYS HD3 H 3.464 -11.524 2.585 1.00 . A A . 34 LYS HD3 1 1
20 29750 1 1 56 LYS HE2 H 1.122 -11.778 3.180 1.00 . A A . 34 LYS HE2 1 1
20 29751 1 1 56 LYS HE3 H 0.976 -13.154 2.089 1.00 . A A . 34 LYS HE3 1 1
20 29752 1 1 56 LYS HG2 H 3.240 -10.836 0.280 1.00 . A A . 34 LYS HG2 1 1
20 29753 1 1 56 LYS HG3 H 1.775 -10.418 1.171 1.00 . A A . 34 LYS HG3 1 1
20 29754 1 1 56 LYS HZ1 H 1.262 -13.726 4.479 1.00 . A A . 34 LYS HZ1 1 1
20 29755 1 1 56 LYS HZ2 H 2.834 -13.095 4.402 1.00 . A A . 34 LYS HZ2 1 1
20 29756 1 1 56 LYS HZ3 H 2.409 -14.429 3.452 1.00 . A A . 34 LYS HZ3 1 1
20 29757 1 1 56 LYS N N 0.198 -10.116 -0.972 1.00 . A A . 34 LYS N 1 1
20 29758 1 1 56 LYS NZ N 2.067 -13.530 3.845 1.00 . A A . 34 LYS NZ 1 1
20 29759 1 1 56 LYS O O 0.938 -12.599 -3.359 1.00 . A A . 34 LYS O 1 1
20 29760 1 1 57 VAL C C -2.366 -12.473 -4.164 1.00 . A A . 35 VAL C 1 1
20 29761 1 1 57 VAL CA C -1.730 -13.243 -3.007 1.00 . A A . 35 VAL CA 1 1
20 29762 1 1 57 VAL CB C -2.824 -13.986 -2.206 1.00 . A A . 35 VAL CB 1 1
20 29763 1 1 57 VAL CG1 C -2.199 -14.781 -1.070 1.00 . A A . 35 VAL CG1 1 1
20 29764 1 1 57 VAL CG2 C -3.873 -13.023 -1.672 1.00 . A A . 35 VAL CG2 1 1
20 29765 1 1 57 VAL H H -1.386 -11.901 -1.404 1.00 . A A . 35 VAL H 1 1
20 29766 1 1 57 VAL HA H -1.052 -13.978 -3.415 1.00 . A A . 35 VAL HA 1 1
20 29767 1 1 57 VAL HB H -3.314 -14.685 -2.872 1.00 . A A . 35 VAL HB 1 1
20 29768 1 1 57 VAL HG11 H -1.685 -14.108 -0.401 1.00 . A A . 35 VAL HG11 1 1
20 29769 1 1 57 VAL HG12 H -1.497 -15.495 -1.474 1.00 . A A . 35 VAL HG12 1 1
20 29770 1 1 57 VAL HG13 H -2.973 -15.306 -0.530 1.00 . A A . 35 VAL HG13 1 1
20 29771 1 1 57 VAL HG21 H -4.636 -13.577 -1.144 1.00 . A A . 35 VAL HG21 1 1
20 29772 1 1 57 VAL HG22 H -4.320 -12.487 -2.495 1.00 . A A . 35 VAL HG22 1 1
20 29773 1 1 57 VAL HG23 H -3.405 -12.321 -0.996 1.00 . A A . 35 VAL HG23 1 1
20 29774 1 1 57 VAL N N -0.950 -12.347 -2.160 1.00 . A A . 35 VAL N 1 1
20 29775 1 1 57 VAL O O -2.750 -13.056 -5.180 1.00 . A A . 35 VAL O 1 1
20 29776 1 1 58 ILE C C -1.852 -10.072 -6.091 1.00 . A A . 36 ILE C 1 1
20 29777 1 1 58 ILE CA C -2.949 -10.284 -5.051 1.00 . A A . 36 ILE CA 1 1
20 29778 1 1 58 ILE CB C -3.404 -8.930 -4.456 1.00 . A A . 36 ILE CB 1 1
20 29779 1 1 58 ILE CD1 C -5.055 -7.930 -2.791 1.00 . A A . 36 ILE CD1 1 1
20 29780 1 1 58 ILE CG1 C -4.702 -9.114 -3.664 1.00 . A A . 36 ILE CG1 1 1
20 29781 1 1 58 ILE CG2 C -3.585 -7.880 -5.543 1.00 . A A . 36 ILE CG2 1 1
20 29782 1 1 58 ILE H H -2.209 -10.773 -3.137 1.00 . A A . 36 ILE H 1 1
20 29783 1 1 58 ILE HA H -3.799 -10.756 -5.521 1.00 . A A . 36 ILE HA 1 1
20 29784 1 1 58 ILE HB H -2.633 -8.582 -3.785 1.00 . A A . 36 ILE HB 1 1
20 29785 1 1 58 ILE HD11 H -5.167 -7.050 -3.407 1.00 . A A . 36 ILE HD11 1 1
20 29786 1 1 58 ILE HD12 H -4.265 -7.766 -2.071 1.00 . A A . 36 ILE HD12 1 1
20 29787 1 1 58 ILE HD13 H -5.982 -8.128 -2.273 1.00 . A A . 36 ILE HD13 1 1
20 29788 1 1 58 ILE HG12 H -5.516 -9.269 -4.355 1.00 . A A . 36 ILE HG12 1 1
20 29789 1 1 58 ILE HG13 H -4.610 -9.983 -3.028 1.00 . A A . 36 ILE HG13 1 1
20 29790 1 1 58 ILE HG21 H -3.866 -6.940 -5.094 1.00 . A A . 36 ILE HG21 1 1
20 29791 1 1 58 ILE HG22 H -4.360 -8.200 -6.223 1.00 . A A . 36 ILE HG22 1 1
20 29792 1 1 58 ILE HG23 H -2.658 -7.759 -6.085 1.00 . A A . 36 ILE HG23 1 1
20 29793 1 1 58 ILE N N -2.467 -11.163 -3.999 1.00 . A A . 36 ILE N 1 1
20 29794 1 1 58 ILE O O -0.673 -9.981 -5.745 1.00 . A A . 36 ILE O 1 1
20 29795 1 1 59 GLU C C -0.662 -8.444 -8.370 1.00 . A A . 37 GLU C 1 1
20 29796 1 1 59 GLU CA C -1.265 -9.844 -8.433 1.00 . A A . 37 GLU CA 1 1
20 29797 1 1 59 GLU CB C -1.906 -10.100 -9.798 1.00 . A A . 37 GLU CB 1 1
20 29798 1 1 59 GLU CD C -3.816 -9.652 -11.371 1.00 . A A . 37 GLU CD 1 1
20 29799 1 1 59 GLU CG C -3.191 -9.326 -10.035 1.00 . A A . 37 GLU CG 1 1
20 29800 1 1 59 GLU H H -3.182 -10.125 -7.584 1.00 . A A . 37 GLU H 1 1
20 29801 1 1 59 GLU HA H -0.471 -10.562 -8.285 1.00 . A A . 37 GLU HA 1 1
20 29802 1 1 59 GLU HB2 H -1.203 -9.825 -10.569 1.00 . A A . 37 GLU HB2 1 1
20 29803 1 1 59 GLU HB3 H -2.126 -11.154 -9.884 1.00 . A A . 37 GLU HB3 1 1
20 29804 1 1 59 GLU HG2 H -3.896 -9.573 -9.254 1.00 . A A . 37 GLU HG2 1 1
20 29805 1 1 59 GLU HG3 H -2.972 -8.270 -10.003 1.00 . A A . 37 GLU HG3 1 1
20 29806 1 1 59 GLU N N -2.231 -10.035 -7.363 1.00 . A A . 37 GLU N 1 1
20 29807 1 1 59 GLU O O -1.378 -7.451 -8.222 1.00 . A A . 37 GLU O 1 1
20 29808 1 1 59 GLU OE1 O -4.357 -10.767 -11.520 1.00 . A A . 37 GLU OE1 1 1
20 29809 1 1 59 GLU OE2 O -3.745 -8.810 -12.289 1.00 . A A . 37 GLU OE2 1 1
20 29810 1 1 60 LYS C C 0.932 -6.079 -9.305 1.00 . A A . 38 LYS C 1 1
20 29811 1 1 60 LYS CA C 1.404 -7.142 -8.325 1.00 . A A . 38 LYS CA 1 1
20 29812 1 1 60 LYS CB C 2.906 -7.395 -8.495 1.00 . A A . 38 LYS CB 1 1
20 29813 1 1 60 LYS CD C 2.905 -9.049 -6.575 1.00 . A A . 38 LYS CD 1 1
20 29814 1 1 60 LYS CE C 3.709 -9.607 -5.414 1.00 . A A . 38 LYS CE 1 1
20 29815 1 1 60 LYS CG C 3.605 -7.862 -7.222 1.00 . A A . 38 LYS CG 1 1
20 29816 1 1 60 LYS H H 1.154 -9.215 -8.679 1.00 . A A . 38 LYS H 1 1
20 29817 1 1 60 LYS HA H 1.227 -6.783 -7.323 1.00 . A A . 38 LYS HA 1 1
20 29818 1 1 60 LYS HB2 H 3.047 -8.150 -9.253 1.00 . A A . 38 LYS HB2 1 1
20 29819 1 1 60 LYS HB3 H 3.376 -6.479 -8.821 1.00 . A A . 38 LYS HB3 1 1
20 29820 1 1 60 LYS HD2 H 1.940 -8.730 -6.211 1.00 . A A . 38 LYS HD2 1 1
20 29821 1 1 60 LYS HD3 H 2.774 -9.823 -7.317 1.00 . A A . 38 LYS HD3 1 1
20 29822 1 1 60 LYS HE2 H 3.943 -8.802 -4.735 1.00 . A A . 38 LYS HE2 1 1
20 29823 1 1 60 LYS HE3 H 3.112 -10.348 -4.902 1.00 . A A . 38 LYS HE3 1 1
20 29824 1 1 60 LYS HG2 H 4.616 -8.148 -7.468 1.00 . A A . 38 LYS HG2 1 1
20 29825 1 1 60 LYS HG3 H 3.625 -7.042 -6.518 1.00 . A A . 38 LYS HG3 1 1
20 29826 1 1 60 LYS HZ1 H 5.535 -10.562 -5.055 1.00 . A A . 38 LYS HZ1 1 1
20 29827 1 1 60 LYS HZ2 H 5.544 -9.552 -6.414 1.00 . A A . 38 LYS HZ2 1 1
20 29828 1 1 60 LYS HZ3 H 4.768 -11.058 -6.486 1.00 . A A . 38 LYS HZ3 1 1
20 29829 1 1 60 LYS N N 0.659 -8.386 -8.481 1.00 . A A . 38 LYS N 1 1
20 29830 1 1 60 LYS NZ N 4.975 -10.238 -5.873 1.00 . A A . 38 LYS NZ 1 1
20 29831 1 1 60 LYS O O 0.803 -4.917 -8.935 1.00 . A A . 38 LYS O 1 1
20 29832 1 1 61 SER C C 1.036 -4.401 -11.872 1.00 . A A . 39 SER C 1 1
20 29833 1 1 61 SER CA C 0.111 -5.592 -11.561 1.00 . A A . 39 SER CA 1 1
20 29834 1 1 61 SER CB C -1.258 -5.096 -11.076 1.00 . A A . 39 SER CB 1 1
20 29835 1 1 61 SER H H 0.881 -7.414 -10.797 1.00 . A A . 39 SER H 1 1
20 29836 1 1 61 SER HA H -0.030 -6.166 -12.465 1.00 . A A . 39 SER HA 1 1
20 29837 1 1 61 SER HB2 H -1.126 -4.481 -10.197 1.00 . A A . 39 SER HB2 1 1
20 29838 1 1 61 SER HB3 H -1.725 -4.511 -11.856 1.00 . A A . 39 SER HB3 1 1
20 29839 1 1 61 SER HG H -1.857 -6.537 -9.881 1.00 . A A . 39 SER HG 1 1
20 29840 1 1 61 SER N N 0.681 -6.484 -10.551 1.00 . A A . 39 SER N 1 1
20 29841 1 1 61 SER O O 2.062 -4.207 -11.217 1.00 . A A . 39 SER O 1 1
20 29842 1 1 61 SER OG O -2.109 -6.183 -10.747 1.00 . A A . 39 SER OG 1 1
20 29843 1 1 62 PRO C C 1.010 -1.223 -12.253 1.00 . A A . 40 PRO C 1 1
20 29844 1 1 62 PRO CA C 1.415 -2.352 -13.202 1.00 . A A . 40 PRO CA 1 1
20 29845 1 1 62 PRO CB C 0.985 -2.018 -14.642 1.00 . A A . 40 PRO CB 1 1
20 29846 1 1 62 PRO CD C -0.365 -3.838 -13.876 1.00 . A A . 40 PRO CD 1 1
20 29847 1 1 62 PRO CG C 0.177 -3.184 -15.110 1.00 . A A . 40 PRO CG 1 1
20 29848 1 1 62 PRO HA H 2.486 -2.490 -13.163 1.00 . A A . 40 PRO HA 1 1
20 29849 1 1 62 PRO HB2 H 0.399 -1.111 -14.639 1.00 . A A . 40 PRO HB2 1 1
20 29850 1 1 62 PRO HB3 H 1.862 -1.880 -15.256 1.00 . A A . 40 PRO HB3 1 1
20 29851 1 1 62 PRO HD2 H -1.289 -3.368 -13.570 1.00 . A A . 40 PRO HD2 1 1
20 29852 1 1 62 PRO HD3 H -0.508 -4.896 -14.038 1.00 . A A . 40 PRO HD3 1 1
20 29853 1 1 62 PRO HG2 H -0.632 -2.841 -15.738 1.00 . A A . 40 PRO HG2 1 1
20 29854 1 1 62 PRO HG3 H 0.807 -3.874 -15.652 1.00 . A A . 40 PRO HG3 1 1
20 29855 1 1 62 PRO N N 0.700 -3.596 -12.900 1.00 . A A . 40 PRO N 1 1
20 29856 1 1 62 PRO O O 0.776 -0.090 -12.679 1.00 . A A . 40 PRO O 1 1
20 29857 1 1 63 ILE C C 1.443 0.629 -9.896 1.00 . A A . 41 ILE C 1 1
20 29858 1 1 63 ILE CA C 0.521 -0.583 -9.952 1.00 . A A . 41 ILE CA 1 1
20 29859 1 1 63 ILE CB C 0.435 -1.233 -8.552 1.00 . A A . 41 ILE CB 1 1
20 29860 1 1 63 ILE CD1 C -0.842 -2.959 -7.186 1.00 . A A . 41 ILE CD1 1 1
20 29861 1 1 63 ILE CG1 C -0.655 -2.300 -8.536 1.00 . A A . 41 ILE CG1 1 1
20 29862 1 1 63 ILE CG2 C 0.167 -0.189 -7.476 1.00 . A A . 41 ILE CG2 1 1
20 29863 1 1 63 ILE H H 1.233 -2.438 -10.681 1.00 . A A . 41 ILE H 1 1
20 29864 1 1 63 ILE HA H -0.471 -0.248 -10.223 1.00 . A A . 41 ILE HA 1 1
20 29865 1 1 63 ILE HB H 1.386 -1.699 -8.339 1.00 . A A . 41 ILE HB 1 1
20 29866 1 1 63 ILE HD11 H 0.097 -3.387 -6.863 1.00 . A A . 41 ILE HD11 1 1
20 29867 1 1 63 ILE HD12 H -1.586 -3.738 -7.264 1.00 . A A . 41 ILE HD12 1 1
20 29868 1 1 63 ILE HD13 H -1.167 -2.221 -6.467 1.00 . A A . 41 ILE HD13 1 1
20 29869 1 1 63 ILE HG12 H -1.591 -1.846 -8.817 1.00 . A A . 41 ILE HG12 1 1
20 29870 1 1 63 ILE HG13 H -0.406 -3.070 -9.250 1.00 . A A . 41 ILE HG13 1 1
20 29871 1 1 63 ILE HG21 H -0.762 0.316 -7.691 1.00 . A A . 41 ILE HG21 1 1
20 29872 1 1 63 ILE HG22 H 0.973 0.530 -7.463 1.00 . A A . 41 ILE HG22 1 1
20 29873 1 1 63 ILE HG23 H 0.100 -0.673 -6.514 1.00 . A A . 41 ILE HG23 1 1
20 29874 1 1 63 ILE N N 0.958 -1.536 -10.962 1.00 . A A . 41 ILE N 1 1
20 29875 1 1 63 ILE O O 0.988 1.742 -9.657 1.00 . A A . 41 ILE O 1 1
20 29876 1 1 64 ALA C C 3.337 2.621 -11.063 1.00 . A A . 42 ALA C 1 1
20 29877 1 1 64 ALA CA C 3.708 1.498 -10.097 1.00 . A A . 42 ALA CA 1 1
20 29878 1 1 64 ALA CB C 5.104 0.974 -10.397 1.00 . A A . 42 ALA CB 1 1
20 29879 1 1 64 ALA H H 3.025 -0.495 -10.384 1.00 . A A . 42 ALA H 1 1
20 29880 1 1 64 ALA HA H 3.709 1.894 -9.092 1.00 . A A . 42 ALA HA 1 1
20 29881 1 1 64 ALA HB1 H 5.352 0.187 -9.700 1.00 . A A . 42 ALA HB1 1 1
20 29882 1 1 64 ALA HB2 H 5.819 1.778 -10.302 1.00 . A A . 42 ALA HB2 1 1
20 29883 1 1 64 ALA HB3 H 5.135 0.583 -11.404 1.00 . A A . 42 ALA HB3 1 1
20 29884 1 1 64 ALA N N 2.728 0.413 -10.148 1.00 . A A . 42 ALA N 1 1
20 29885 1 1 64 ALA O O 3.559 3.800 -10.777 1.00 . A A . 42 ALA O 1 1
20 29886 1 1 65 GLU C C 1.129 4.035 -12.614 1.00 . A A . 43 GLU C 1 1
20 29887 1 1 65 GLU CA C 2.288 3.220 -13.181 1.00 . A A . 43 GLU CA 1 1
20 29888 1 1 65 GLU CB C 1.837 2.499 -14.452 1.00 . A A . 43 GLU CB 1 1
20 29889 1 1 65 GLU CD C 3.101 3.745 -16.237 1.00 . A A . 43 GLU CD 1 1
20 29890 1 1 65 GLU CG C 1.740 3.401 -15.669 1.00 . A A . 43 GLU CG 1 1
20 29891 1 1 65 GLU H H 2.597 1.292 -12.360 1.00 . A A . 43 GLU H 1 1
20 29892 1 1 65 GLU HA H 3.111 3.879 -13.412 1.00 . A A . 43 GLU HA 1 1
20 29893 1 1 65 GLU HB2 H 2.540 1.710 -14.673 1.00 . A A . 43 GLU HB2 1 1
20 29894 1 1 65 GLU HB3 H 0.864 2.062 -14.278 1.00 . A A . 43 GLU HB3 1 1
20 29895 1 1 65 GLU HG2 H 1.165 2.897 -16.431 1.00 . A A . 43 GLU HG2 1 1
20 29896 1 1 65 GLU HG3 H 1.242 4.316 -15.386 1.00 . A A . 43 GLU HG3 1 1
20 29897 1 1 65 GLU N N 2.740 2.249 -12.191 1.00 . A A . 43 GLU N 1 1
20 29898 1 1 65 GLU O O 1.010 5.240 -12.848 1.00 . A A . 43 GLU O 1 1
20 29899 1 1 65 GLU OE1 O 3.719 4.719 -15.771 1.00 . A A . 43 GLU OE1 1 1
20 29900 1 1 65 GLU OE2 O 3.558 3.027 -17.151 1.00 . A A . 43 GLU OE2 1 1
20 29901 1 1 66 ILE C C -0.419 4.844 -10.039 1.00 . A A . 44 ILE C 1 1
20 29902 1 1 66 ILE CA C -0.866 4.036 -11.256 1.00 . A A . 44 ILE CA 1 1
20 29903 1 1 66 ILE CB C -1.962 3.031 -10.845 1.00 . A A . 44 ILE CB 1 1
20 29904 1 1 66 ILE CD1 C -2.605 2.536 -13.271 1.00 . A A . 44 ILE CD1 1 1
20 29905 1 1 66 ILE CG1 C -2.161 1.971 -11.937 1.00 . A A . 44 ILE CG1 1 1
20 29906 1 1 66 ILE CG2 C -3.274 3.766 -10.584 1.00 . A A . 44 ILE CG2 1 1
20 29907 1 1 66 ILE H H 0.429 2.422 -11.672 1.00 . A A . 44 ILE H 1 1
20 29908 1 1 66 ILE HA H -1.280 4.711 -11.990 1.00 . A A . 44 ILE HA 1 1
20 29909 1 1 66 ILE HB H -1.653 2.548 -9.931 1.00 . A A . 44 ILE HB 1 1
20 29910 1 1 66 ILE HD11 H -1.870 3.245 -13.624 1.00 . A A . 44 ILE HD11 1 1
20 29911 1 1 66 ILE HD12 H -3.556 3.032 -13.154 1.00 . A A . 44 ILE HD12 1 1
20 29912 1 1 66 ILE HD13 H -2.703 1.734 -13.988 1.00 . A A . 44 ILE HD13 1 1
20 29913 1 1 66 ILE HG12 H -1.229 1.448 -12.094 1.00 . A A . 44 ILE HG12 1 1
20 29914 1 1 66 ILE HG13 H -2.911 1.266 -11.610 1.00 . A A . 44 ILE HG13 1 1
20 29915 1 1 66 ILE HG21 H -3.601 4.253 -11.488 1.00 . A A . 44 ILE HG21 1 1
20 29916 1 1 66 ILE HG22 H -3.124 4.505 -9.811 1.00 . A A . 44 ILE HG22 1 1
20 29917 1 1 66 ILE HG23 H -4.025 3.059 -10.263 1.00 . A A . 44 ILE HG23 1 1
20 29918 1 1 66 ILE N N 0.278 3.375 -11.851 1.00 . A A . 44 ILE N 1 1
20 29919 1 1 66 ILE O O -1.026 5.858 -9.697 1.00 . A A . 44 ILE O 1 1
20 29920 1 1 67 ILE C C 1.675 6.492 -8.629 1.00 . A A . 45 ILE C 1 1
20 29921 1 1 67 ILE CA C 1.219 5.091 -8.249 1.00 . A A . 45 ILE CA 1 1
20 29922 1 1 67 ILE CB C 2.401 4.316 -7.618 1.00 . A A . 45 ILE CB 1 1
20 29923 1 1 67 ILE CD1 C 3.006 2.177 -6.372 1.00 . A A . 45 ILE CD1 1 1
20 29924 1 1 67 ILE CG1 C 1.906 3.011 -6.995 1.00 . A A . 45 ILE CG1 1 1
20 29925 1 1 67 ILE CG2 C 3.109 5.172 -6.573 1.00 . A A . 45 ILE CG2 1 1
20 29926 1 1 67 ILE H H 1.100 3.577 -9.722 1.00 . A A . 45 ILE H 1 1
20 29927 1 1 67 ILE HA H 0.437 5.174 -7.507 1.00 . A A . 45 ILE HA 1 1
20 29928 1 1 67 ILE HB H 3.112 4.087 -8.398 1.00 . A A . 45 ILE HB 1 1
20 29929 1 1 67 ILE HD11 H 3.720 1.894 -7.132 1.00 . A A . 45 ILE HD11 1 1
20 29930 1 1 67 ILE HD12 H 2.580 1.288 -5.928 1.00 . A A . 45 ILE HD12 1 1
20 29931 1 1 67 ILE HD13 H 3.505 2.755 -5.609 1.00 . A A . 45 ILE HD13 1 1
20 29932 1 1 67 ILE HG12 H 1.185 3.237 -6.226 1.00 . A A . 45 ILE HG12 1 1
20 29933 1 1 67 ILE HG13 H 1.430 2.414 -7.761 1.00 . A A . 45 ILE HG13 1 1
20 29934 1 1 67 ILE HG21 H 2.410 5.440 -5.795 1.00 . A A . 45 ILE HG21 1 1
20 29935 1 1 67 ILE HG22 H 3.491 6.067 -7.039 1.00 . A A . 45 ILE HG22 1 1
20 29936 1 1 67 ILE HG23 H 3.928 4.613 -6.144 1.00 . A A . 45 ILE HG23 1 1
20 29937 1 1 67 ILE N N 0.665 4.400 -9.404 1.00 . A A . 45 ILE N 1 1
20 29938 1 1 67 ILE O O 1.362 7.458 -7.934 1.00 . A A . 45 ILE O 1 1
20 29939 1 1 68 ARG C C 1.708 8.783 -10.619 1.00 . A A . 46 ARG C 1 1
20 29940 1 1 68 ARG CA C 2.877 7.892 -10.212 1.00 . A A . 46 ARG CA 1 1
20 29941 1 1 68 ARG CB C 3.855 7.723 -11.378 1.00 . A A . 46 ARG CB 1 1
20 29942 1 1 68 ARG CD C 4.351 6.712 -13.627 1.00 . A A . 46 ARG CD 1 1
20 29943 1 1 68 ARG CG C 3.337 6.856 -12.507 1.00 . A A . 46 ARG CG 1 1
20 29944 1 1 68 ARG CZ C 5.068 8.050 -15.568 1.00 . A A . 46 ARG CZ 1 1
20 29945 1 1 68 ARG H H 2.626 5.789 -10.248 1.00 . A A . 46 ARG H 1 1
20 29946 1 1 68 ARG HA H 3.396 8.366 -9.392 1.00 . A A . 46 ARG HA 1 1
20 29947 1 1 68 ARG HB2 H 4.074 8.694 -11.779 1.00 . A A . 46 ARG HB2 1 1
20 29948 1 1 68 ARG HB3 H 4.767 7.281 -11.003 1.00 . A A . 46 ARG HB3 1 1
20 29949 1 1 68 ARG HD2 H 5.276 6.342 -13.211 1.00 . A A . 46 ARG HD2 1 1
20 29950 1 1 68 ARG HD3 H 3.973 5.997 -14.345 1.00 . A A . 46 ARG HD3 1 1
20 29951 1 1 68 ARG HE H 4.481 8.809 -13.805 1.00 . A A . 46 ARG HE 1 1
20 29952 1 1 68 ARG HG2 H 3.110 5.876 -12.117 1.00 . A A . 46 ARG HG2 1 1
20 29953 1 1 68 ARG HG3 H 2.437 7.301 -12.904 1.00 . A A . 46 ARG HG3 1 1
20 29954 1 1 68 ARG HH11 H 4.845 6.059 -15.943 1.00 . A A . 46 ARG HH11 1 1
20 29955 1 1 68 ARG HH12 H 5.502 7.004 -17.254 1.00 . A A . 46 ARG HH12 1 1
20 29956 1 1 68 ARG HH21 H 5.304 10.068 -15.546 1.00 . A A . 46 ARG HH21 1 1
20 29957 1 1 68 ARG HH22 H 5.733 9.280 -17.034 1.00 . A A . 46 ARG HH22 1 1
20 29958 1 1 68 ARG N N 2.402 6.599 -9.738 1.00 . A A . 46 ARG N 1 1
20 29959 1 1 68 ARG NE N 4.617 7.975 -14.315 1.00 . A A . 46 ARG NE 1 1
20 29960 1 1 68 ARG NH1 N 5.142 6.954 -16.316 1.00 . A A . 46 ARG NH1 1 1
20 29961 1 1 68 ARG NH2 N 5.395 9.225 -16.092 1.00 . A A . 46 ARG NH2 1 1
20 29962 1 1 68 ARG O O 1.684 9.972 -10.296 1.00 . A A . 46 ARG O 1 1
20 29963 1 1 69 LYS C C -1.200 9.456 -10.469 1.00 . A A . 47 LYS C 1 1
20 29964 1 1 69 LYS CA C -0.464 8.938 -11.702 1.00 . A A . 47 LYS CA 1 1
20 29965 1 1 69 LYS CB C -1.388 8.057 -12.550 1.00 . A A . 47 LYS CB 1 1
20 29966 1 1 69 LYS CD C -1.684 6.704 -14.656 1.00 . A A . 47 LYS CD 1 1
20 29967 1 1 69 LYS CE C -0.977 6.131 -15.876 1.00 . A A . 47 LYS CE 1 1
20 29968 1 1 69 LYS CG C -0.741 7.571 -13.836 1.00 . A A . 47 LYS CG 1 1
20 29969 1 1 69 LYS H H 0.817 7.249 -11.554 1.00 . A A . 47 LYS H 1 1
20 29970 1 1 69 LYS HA H -0.143 9.782 -12.293 1.00 . A A . 47 LYS HA 1 1
20 29971 1 1 69 LYS HB2 H -1.678 7.193 -11.969 1.00 . A A . 47 LYS HB2 1 1
20 29972 1 1 69 LYS HB3 H -2.273 8.621 -12.806 1.00 . A A . 47 LYS HB3 1 1
20 29973 1 1 69 LYS HD2 H -2.037 5.889 -14.040 1.00 . A A . 47 LYS HD2 1 1
20 29974 1 1 69 LYS HD3 H -2.522 7.301 -14.981 1.00 . A A . 47 LYS HD3 1 1
20 29975 1 1 69 LYS HE2 H -0.564 6.946 -16.450 1.00 . A A . 47 LYS HE2 1 1
20 29976 1 1 69 LYS HE3 H -0.178 5.487 -15.541 1.00 . A A . 47 LYS HE3 1 1
20 29977 1 1 69 LYS HG2 H -0.455 8.428 -14.426 1.00 . A A . 47 LYS HG2 1 1
20 29978 1 1 69 LYS HG3 H 0.138 6.996 -13.587 1.00 . A A . 47 LYS HG3 1 1
20 29979 1 1 69 LYS HZ1 H -1.364 4.924 -17.537 1.00 . A A . 47 LYS HZ1 1 1
20 29980 1 1 69 LYS HZ2 H -2.638 5.969 -17.137 1.00 . A A . 47 LYS HZ2 1 1
20 29981 1 1 69 LYS HZ3 H -2.354 4.585 -16.202 1.00 . A A . 47 LYS HZ3 1 1
20 29982 1 1 69 LYS N N 0.729 8.197 -11.304 1.00 . A A . 47 LYS N 1 1
20 29983 1 1 69 LYS NZ N -1.896 5.348 -16.746 1.00 . A A . 47 LYS NZ 1 1
20 29984 1 1 69 LYS O O -1.525 10.640 -10.374 1.00 . A A . 47 LYS O 1 1
20 29985 1 1 70 SER C C -1.273 9.893 -7.444 1.00 . A A . 48 SER C 1 1
20 29986 1 1 70 SER CA C -2.111 8.933 -8.278 1.00 . A A . 48 SER CA 1 1
20 29987 1 1 70 SER CB C -2.420 7.683 -7.463 1.00 . A A . 48 SER CB 1 1
20 29988 1 1 70 SER H H -1.097 7.651 -9.616 1.00 . A A . 48 SER H 1 1
20 29989 1 1 70 SER HA H -3.036 9.416 -8.549 1.00 . A A . 48 SER HA 1 1
20 29990 1 1 70 SER HB2 H -1.499 7.261 -7.090 1.00 . A A . 48 SER HB2 1 1
20 29991 1 1 70 SER HB3 H -3.054 7.951 -6.632 1.00 . A A . 48 SER HB3 1 1
20 29992 1 1 70 SER HG H -2.463 6.329 -8.883 1.00 . A A . 48 SER HG 1 1
20 29993 1 1 70 SER N N -1.414 8.572 -9.502 1.00 . A A . 48 SER N 1 1
20 29994 1 1 70 SER O O -1.800 10.663 -6.653 1.00 . A A . 48 SER O 1 1
20 29995 1 1 70 SER OG O -3.083 6.710 -8.249 1.00 . A A . 48 SER OG 1 1
20 29996 1 1 71 ASN C C 0.716 12.163 -7.304 1.00 . A A . 49 ASN C 1 1
20 29997 1 1 71 ASN CA C 0.946 10.716 -6.896 1.00 . A A . 49 ASN CA 1 1
20 29998 1 1 71 ASN CB C 2.400 10.313 -7.161 1.00 . A A . 49 ASN CB 1 1
20 29999 1 1 71 ASN CG C 3.403 11.325 -6.638 1.00 . A A . 49 ASN CG 1 1
20 30000 1 1 71 ASN H H 0.409 9.190 -8.262 1.00 . A A . 49 ASN H 1 1
20 30001 1 1 71 ASN HA H 0.730 10.604 -5.842 1.00 . A A . 49 ASN HA 1 1
20 30002 1 1 71 ASN HB2 H 2.595 9.366 -6.684 1.00 . A A . 49 ASN HB2 1 1
20 30003 1 1 71 ASN HB3 H 2.546 10.210 -8.227 1.00 . A A . 49 ASN HB3 1 1
20 30004 1 1 71 ASN HD21 H 3.575 12.133 -8.445 1.00 . A A . 49 ASN HD21 1 1
20 30005 1 1 71 ASN HD22 H 4.544 12.852 -7.206 1.00 . A A . 49 ASN HD22 1 1
20 30006 1 1 71 ASN N N 0.038 9.836 -7.621 1.00 . A A . 49 ASN N 1 1
20 30007 1 1 71 ASN ND2 N 3.886 12.191 -7.517 1.00 . A A . 49 ASN ND2 1 1
20 30008 1 1 71 ASN O O 0.778 13.071 -6.481 1.00 . A A . 49 ASN O 1 1
20 30009 1 1 71 ASN OD1 O 3.756 11.312 -5.464 1.00 . A A . 49 ASN OD1 1 1
20 30010 1 1 72 ALA C C -1.276 14.100 -8.752 1.00 . A A . 50 ALA C 1 1
20 30011 1 1 72 ALA CA C 0.149 13.689 -9.100 1.00 . A A . 50 ALA CA 1 1
20 30012 1 1 72 ALA CB C 0.361 13.722 -10.608 1.00 . A A . 50 ALA CB 1 1
20 30013 1 1 72 ALA H H 0.417 11.592 -9.192 1.00 . A A . 50 ALA H 1 1
20 30014 1 1 72 ALA HA H 0.839 14.384 -8.645 1.00 . A A . 50 ALA HA 1 1
20 30015 1 1 72 ALA HB1 H 0.233 14.733 -10.968 1.00 . A A . 50 ALA HB1 1 1
20 30016 1 1 72 ALA HB2 H -0.362 13.077 -11.086 1.00 . A A . 50 ALA HB2 1 1
20 30017 1 1 72 ALA HB3 H 1.358 13.379 -10.838 1.00 . A A . 50 ALA HB3 1 1
20 30018 1 1 72 ALA N N 0.434 12.362 -8.581 1.00 . A A . 50 ALA N 1 1
20 30019 1 1 72 ALA O O -1.600 15.285 -8.695 1.00 . A A . 50 ALA O 1 1
20 30020 1 1 73 GLU C C -3.724 13.749 -6.739 1.00 . A A . 51 GLU C 1 1
20 30021 1 1 73 GLU CA C -3.526 13.344 -8.201 1.00 . A A . 51 GLU CA 1 1
20 30022 1 1 73 GLU CB C -4.348 12.087 -8.491 1.00 . A A . 51 GLU CB 1 1
20 30023 1 1 73 GLU CD C -5.263 12.712 -10.759 1.00 . A A . 51 GLU CD 1 1
20 30024 1 1 73 GLU CG C -4.428 11.730 -9.967 1.00 . A A . 51 GLU CG 1 1
20 30025 1 1 73 GLU H H -1.802 12.182 -8.603 1.00 . A A . 51 GLU H 1 1
20 30026 1 1 73 GLU HA H -3.881 14.142 -8.832 1.00 . A A . 51 GLU HA 1 1
20 30027 1 1 73 GLU HB2 H -3.906 11.253 -7.965 1.00 . A A . 51 GLU HB2 1 1
20 30028 1 1 73 GLU HB3 H -5.353 12.238 -8.125 1.00 . A A . 51 GLU HB3 1 1
20 30029 1 1 73 GLU HG2 H -3.430 11.717 -10.375 1.00 . A A . 51 GLU HG2 1 1
20 30030 1 1 73 GLU HG3 H -4.869 10.747 -10.063 1.00 . A A . 51 GLU HG3 1 1
20 30031 1 1 73 GLU N N -2.124 13.106 -8.527 1.00 . A A . 51 GLU N 1 1
20 30032 1 1 73 GLU O O -4.532 14.630 -6.440 1.00 . A A . 51 GLU O 1 1
20 30033 1 1 73 GLU OE1 O -4.744 13.784 -11.133 1.00 . A A . 51 GLU OE1 1 1
20 30034 1 1 73 GLU OE2 O -6.451 12.424 -11.011 1.00 . A A . 51 GLU OE2 1 1
20 30035 1 1 74 LEU C C -2.028 13.297 -3.536 1.00 . A A . 52 LEU C 1 1
20 30036 1 1 74 LEU CA C -3.282 13.252 -4.403 1.00 . A A . 52 LEU CA 1 1
20 30037 1 1 74 LEU CB C -4.174 12.089 -3.953 1.00 . A A . 52 LEU CB 1 1
20 30038 1 1 74 LEU CD1 C -2.437 10.296 -3.518 1.00 . A A . 52 LEU CD1 1 1
20 30039 1 1 74 LEU CD2 C -4.764 9.673 -4.103 1.00 . A A . 52 LEU CD2 1 1
20 30040 1 1 74 LEU CG C -3.670 10.687 -4.317 1.00 . A A . 52 LEU CG 1 1
20 30041 1 1 74 LEU H H -2.248 12.542 -6.118 1.00 . A A . 52 LEU H 1 1
20 30042 1 1 74 LEU HA H -3.826 14.170 -4.268 1.00 . A A . 52 LEU HA 1 1
20 30043 1 1 74 LEU HB2 H -4.279 12.143 -2.880 1.00 . A A . 52 LEU HB2 1 1
20 30044 1 1 74 LEU HB3 H -5.148 12.218 -4.400 1.00 . A A . 52 LEU HB3 1 1
20 30045 1 1 74 LEU HD11 H -1.651 11.016 -3.699 1.00 . A A . 52 LEU HD11 1 1
20 30046 1 1 74 LEU HD12 H -2.105 9.315 -3.824 1.00 . A A . 52 LEU HD12 1 1
20 30047 1 1 74 LEU HD13 H -2.678 10.284 -2.465 1.00 . A A . 52 LEU HD13 1 1
20 30048 1 1 74 LEU HD21 H -5.125 9.745 -3.087 1.00 . A A . 52 LEU HD21 1 1
20 30049 1 1 74 LEU HD22 H -4.365 8.684 -4.273 1.00 . A A . 52 LEU HD22 1 1
20 30050 1 1 74 LEU HD23 H -5.573 9.864 -4.791 1.00 . A A . 52 LEU HD23 1 1
20 30051 1 1 74 LEU HG H -3.404 10.670 -5.364 1.00 . A A . 52 LEU HG 1 1
20 30052 1 1 74 LEU N N -2.995 13.112 -5.829 1.00 . A A . 52 LEU N 1 1
20 30053 1 1 74 LEU O O -0.905 13.208 -4.030 1.00 . A A . 52 LEU O 1 1
20 30054 1 1 75 GLY C C -1.443 12.227 -0.228 1.00 . A A . 53 GLY C 1 1
20 30055 1 1 75 GLY CA C -1.175 13.308 -1.265 1.00 . A A . 53 GLY CA 1 1
20 30056 1 1 75 GLY H H -3.164 13.564 -1.917 1.00 . A A . 53 GLY H 1 1
20 30057 1 1 75 GLY HA2 H -0.256 13.079 -1.784 1.00 . A A . 53 GLY HA2 1 1
20 30058 1 1 75 GLY HA3 H -1.067 14.258 -0.761 1.00 . A A . 53 GLY HA3 1 1
20 30059 1 1 75 GLY N N -2.251 13.406 -2.230 1.00 . A A . 53 GLY N 1 1
20 30060 1 1 75 GLY O O -0.979 11.094 -0.369 1.00 . A A . 53 GLY O 1 1
20 30061 1 1 76 ARG C C -3.841 10.878 1.606 1.00 . A A . 54 ARG C 1 1
20 30062 1 1 76 ARG CA C -2.546 11.635 1.883 1.00 . A A . 54 ARG CA 1 1
20 30063 1 1 76 ARG CB C -2.676 12.381 3.211 1.00 . A A . 54 ARG CB 1 1
20 30064 1 1 76 ARG CD C -0.213 12.887 3.319 1.00 . A A . 54 ARG CD 1 1
20 30065 1 1 76 ARG CG C -1.421 12.350 4.068 1.00 . A A . 54 ARG CG 1 1
20 30066 1 1 76 ARG CZ C 2.222 12.758 3.702 1.00 . A A . 54 ARG CZ 1 1
20 30067 1 1 76 ARG H H -2.552 13.495 0.854 1.00 . A A . 54 ARG H 1 1
20 30068 1 1 76 ARG HA H -1.738 10.924 1.962 1.00 . A A . 54 ARG HA 1 1
20 30069 1 1 76 ARG HB2 H -2.920 13.411 3.006 1.00 . A A . 54 ARG HB2 1 1
20 30070 1 1 76 ARG HB3 H -3.483 11.938 3.777 1.00 . A A . 54 ARG HB3 1 1
20 30071 1 1 76 ARG HD2 H -0.016 12.242 2.476 1.00 . A A . 54 ARG HD2 1 1
20 30072 1 1 76 ARG HD3 H -0.440 13.881 2.964 1.00 . A A . 54 ARG HD3 1 1
20 30073 1 1 76 ARG HE H 0.854 13.154 5.124 1.00 . A A . 54 ARG HE 1 1
20 30074 1 1 76 ARG HG2 H -1.586 12.953 4.947 1.00 . A A . 54 ARG HG2 1 1
20 30075 1 1 76 ARG HG3 H -1.230 11.327 4.362 1.00 . A A . 54 ARG HG3 1 1
20 30076 1 1 76 ARG HH11 H 1.644 12.342 1.810 1.00 . A A . 54 ARG HH11 1 1
20 30077 1 1 76 ARG HH12 H 3.360 12.305 2.082 1.00 . A A . 54 ARG HH12 1 1
20 30078 1 1 76 ARG HH21 H 3.129 13.102 5.495 1.00 . A A . 54 ARG HH21 1 1
20 30079 1 1 76 ARG HH22 H 4.192 12.733 4.167 1.00 . A A . 54 ARG HH22 1 1
20 30080 1 1 76 ARG N N -2.211 12.573 0.804 1.00 . A A . 54 ARG N 1 1
20 30081 1 1 76 ARG NE N 0.983 12.944 4.160 1.00 . A A . 54 ARG NE 1 1
20 30082 1 1 76 ARG NH1 N 2.420 12.441 2.429 1.00 . A A . 54 ARG NH1 1 1
20 30083 1 1 76 ARG NH2 N 3.264 12.872 4.518 1.00 . A A . 54 ARG NH2 1 1
20 30084 1 1 76 ARG O O -4.385 10.219 2.495 1.00 . A A . 54 ARG O 1 1
20 30085 1 1 77 LEU C C -5.213 8.949 -0.651 1.00 . A A . 55 LEU C 1 1
20 30086 1 1 77 LEU CA C -5.556 10.285 -0.005 1.00 . A A . 55 LEU CA 1 1
20 30087 1 1 77 LEU CB C -6.402 11.131 -0.971 1.00 . A A . 55 LEU CB 1 1
20 30088 1 1 77 LEU CD1 C -7.862 12.005 0.884 1.00 . A A . 55 LEU CD1 1 1
20 30089 1 1 77 LEU CD2 C -6.068 13.471 -0.074 1.00 . A A . 55 LEU CD2 1 1
20 30090 1 1 77 LEU CG C -7.081 12.372 -0.370 1.00 . A A . 55 LEU CG 1 1
20 30091 1 1 77 LEU H H -3.863 11.526 -0.275 1.00 . A A . 55 LEU H 1 1
20 30092 1 1 77 LEU HA H -6.127 10.098 0.892 1.00 . A A . 55 LEU HA 1 1
20 30093 1 1 77 LEU HB2 H -5.764 11.456 -1.778 1.00 . A A . 55 LEU HB2 1 1
20 30094 1 1 77 LEU HB3 H -7.174 10.495 -1.382 1.00 . A A . 55 LEU HB3 1 1
20 30095 1 1 77 LEU HD11 H -8.624 11.281 0.635 1.00 . A A . 55 LEU HD11 1 1
20 30096 1 1 77 LEU HD12 H -8.327 12.892 1.289 1.00 . A A . 55 LEU HD12 1 1
20 30097 1 1 77 LEU HD13 H -7.189 11.585 1.616 1.00 . A A . 55 LEU HD13 1 1
20 30098 1 1 77 LEU HD21 H -5.334 13.105 0.630 1.00 . A A . 55 LEU HD21 1 1
20 30099 1 1 77 LEU HD22 H -6.577 14.326 0.348 1.00 . A A . 55 LEU HD22 1 1
20 30100 1 1 77 LEU HD23 H -5.575 13.762 -0.991 1.00 . A A . 55 LEU HD23 1 1
20 30101 1 1 77 LEU HG H -7.787 12.760 -1.091 1.00 . A A . 55 LEU HG 1 1
20 30102 1 1 77 LEU N N -4.334 10.982 0.384 1.00 . A A . 55 LEU N 1 1
20 30103 1 1 77 LEU O O -4.109 8.769 -1.166 1.00 . A A . 55 LEU O 1 1
20 30104 1 1 78 GLY C C -6.644 6.458 -2.470 1.00 . A A . 56 GLY C 1 1
20 30105 1 1 78 GLY CA C -5.913 6.701 -1.169 1.00 . A A . 56 GLY CA 1 1
20 30106 1 1 78 GLY H H -7.011 8.214 -0.175 1.00 . A A . 56 GLY H 1 1
20 30107 1 1 78 GLY HA2 H -4.855 6.588 -1.343 1.00 . A A . 56 GLY HA2 1 1
20 30108 1 1 78 GLY HA3 H -6.227 5.959 -0.450 1.00 . A A . 56 GLY HA3 1 1
20 30109 1 1 78 GLY N N -6.154 8.017 -0.612 1.00 . A A . 56 GLY N 1 1
20 30110 1 1 78 GLY O O -7.806 6.047 -2.473 1.00 . A A . 56 GLY O 1 1
20 30111 1 1 79 TYR C C -6.602 4.937 -5.108 1.00 . A A . 57 TYR C 1 1
20 30112 1 1 79 TYR CA C -6.494 6.437 -4.903 1.00 . A A . 57 TYR CA 1 1
20 30113 1 1 79 TYR CB C -5.566 7.038 -5.967 1.00 . A A . 57 TYR CB 1 1
20 30114 1 1 79 TYR CD1 C -6.198 5.861 -8.121 1.00 . A A . 57 TYR CD1 1 1
20 30115 1 1 79 TYR CD2 C -6.482 8.223 -7.996 1.00 . A A . 57 TYR CD2 1 1
20 30116 1 1 79 TYR CE1 C -6.659 5.871 -9.424 1.00 . A A . 57 TYR CE1 1 1
20 30117 1 1 79 TYR CE2 C -6.947 8.239 -9.296 1.00 . A A . 57 TYR CE2 1 1
20 30118 1 1 79 TYR CG C -6.103 7.034 -7.385 1.00 . A A . 57 TYR CG 1 1
20 30119 1 1 79 TYR CZ C -7.034 7.061 -10.004 1.00 . A A . 57 TYR CZ 1 1
20 30120 1 1 79 TYR H H -5.049 7.069 -3.492 1.00 . A A . 57 TYR H 1 1
20 30121 1 1 79 TYR HA H -7.473 6.886 -4.977 1.00 . A A . 57 TYR HA 1 1
20 30122 1 1 79 TYR HB2 H -5.359 8.060 -5.709 1.00 . A A . 57 TYR HB2 1 1
20 30123 1 1 79 TYR HB3 H -4.637 6.484 -5.968 1.00 . A A . 57 TYR HB3 1 1
20 30124 1 1 79 TYR HD1 H -5.910 4.928 -7.662 1.00 . A A . 57 TYR HD1 1 1
20 30125 1 1 79 TYR HD2 H -6.413 9.145 -7.439 1.00 . A A . 57 TYR HD2 1 1
20 30126 1 1 79 TYR HE1 H -6.726 4.946 -9.979 1.00 . A A . 57 TYR HE1 1 1
20 30127 1 1 79 TYR HE2 H -7.241 9.174 -9.752 1.00 . A A . 57 TYR HE2 1 1
20 30128 1 1 79 TYR HH H -6.928 7.659 -11.836 1.00 . A A . 57 TYR HH 1 1
20 30129 1 1 79 TYR N N -5.955 6.702 -3.574 1.00 . A A . 57 TYR N 1 1
20 30130 1 1 79 TYR O O -5.614 4.220 -4.950 1.00 . A A . 57 TYR O 1 1
20 30131 1 1 79 TYR OH O -7.491 7.075 -11.303 1.00 . A A . 57 TYR OH 1 1
20 30132 1 1 80 SER C C -7.257 2.686 -7.012 1.00 . A A . 58 SER C 1 1
20 30133 1 1 80 SER CA C -7.968 3.048 -5.711 1.00 . A A . 58 SER CA 1 1
20 30134 1 1 80 SER CB C -9.457 2.718 -5.792 1.00 . A A . 58 SER CB 1 1
20 30135 1 1 80 SER H H -8.560 5.064 -5.483 1.00 . A A . 58 SER H 1 1
20 30136 1 1 80 SER HA H -7.523 2.490 -4.901 1.00 . A A . 58 SER HA 1 1
20 30137 1 1 80 SER HB2 H -9.893 3.221 -6.641 1.00 . A A . 58 SER HB2 1 1
20 30138 1 1 80 SER HB3 H -9.583 1.651 -5.900 1.00 . A A . 58 SER HB3 1 1
20 30139 1 1 80 SER HG H -10.960 3.560 -4.853 1.00 . A A . 58 SER HG 1 1
20 30140 1 1 80 SER N N -7.790 4.459 -5.432 1.00 . A A . 58 SER N 1 1
20 30141 1 1 80 SER O O -7.704 3.044 -8.102 1.00 . A A . 58 SER O 1 1
20 30142 1 1 80 SER OG O -10.125 3.143 -4.614 1.00 . A A . 58 SER OG 1 1
20 30143 1 1 81 VAL C C -5.579 0.225 -8.508 1.00 . A A . 59 VAL C 1 1
20 30144 1 1 81 VAL CA C -5.310 1.642 -8.024 1.00 . A A . 59 VAL CA 1 1
20 30145 1 1 81 VAL CB C -3.809 1.793 -7.683 1.00 . A A . 59 VAL CB 1 1
20 30146 1 1 81 VAL CG1 C -3.507 3.213 -7.236 1.00 . A A . 59 VAL CG1 1 1
20 30147 1 1 81 VAL CG2 C -3.386 0.798 -6.610 1.00 . A A . 59 VAL CG2 1 1
20 30148 1 1 81 VAL H H -5.882 1.668 -5.988 1.00 . A A . 59 VAL H 1 1
20 30149 1 1 81 VAL HA H -5.545 2.331 -8.822 1.00 . A A . 59 VAL HA 1 1
20 30150 1 1 81 VAL HB H -3.237 1.592 -8.576 1.00 . A A . 59 VAL HB 1 1
20 30151 1 1 81 VAL HG11 H -3.768 3.902 -8.025 1.00 . A A . 59 VAL HG11 1 1
20 30152 1 1 81 VAL HG12 H -2.454 3.303 -7.013 1.00 . A A . 59 VAL HG12 1 1
20 30153 1 1 81 VAL HG13 H -4.083 3.442 -6.352 1.00 . A A . 59 VAL HG13 1 1
20 30154 1 1 81 VAL HG21 H -3.975 0.960 -5.719 1.00 . A A . 59 VAL HG21 1 1
20 30155 1 1 81 VAL HG22 H -2.341 0.938 -6.382 1.00 . A A . 59 VAL HG22 1 1
20 30156 1 1 81 VAL HG23 H -3.546 -0.208 -6.969 1.00 . A A . 59 VAL HG23 1 1
20 30157 1 1 81 VAL N N -6.148 1.973 -6.882 1.00 . A A . 59 VAL N 1 1
20 30158 1 1 81 VAL O O -5.352 -0.102 -9.671 1.00 . A A . 59 VAL O 1 1
20 30159 1 1 82 TYR C C -7.684 -2.409 -7.327 1.00 . A A . 60 TYR C 1 1
20 30160 1 1 82 TYR CA C -6.361 -1.991 -7.947 1.00 . A A . 60 TYR CA 1 1
20 30161 1 1 82 TYR CB C -5.230 -2.903 -7.454 1.00 . A A . 60 TYR CB 1 1
20 30162 1 1 82 TYR CD1 C -4.964 -4.899 -8.976 1.00 . A A . 60 TYR CD1 1 1
20 30163 1 1 82 TYR CD2 C -6.072 -5.219 -6.891 1.00 . A A . 60 TYR CD2 1 1
20 30164 1 1 82 TYR CE1 C -5.140 -6.236 -9.276 1.00 . A A . 60 TYR CE1 1 1
20 30165 1 1 82 TYR CE2 C -6.249 -6.554 -7.185 1.00 . A A . 60 TYR CE2 1 1
20 30166 1 1 82 TYR CG C -5.426 -4.367 -7.779 1.00 . A A . 60 TYR CG 1 1
20 30167 1 1 82 TYR CZ C -5.782 -7.060 -8.378 1.00 . A A . 60 TYR CZ 1 1
20 30168 1 1 82 TYR H H -6.215 -0.301 -6.688 1.00 . A A . 60 TYR H 1 1
20 30169 1 1 82 TYR HA H -6.435 -2.066 -9.021 1.00 . A A . 60 TYR HA 1 1
20 30170 1 1 82 TYR HB2 H -4.302 -2.586 -7.907 1.00 . A A . 60 TYR HB2 1 1
20 30171 1 1 82 TYR HB3 H -5.149 -2.807 -6.382 1.00 . A A . 60 TYR HB3 1 1
20 30172 1 1 82 TYR HD1 H -4.460 -4.252 -9.678 1.00 . A A . 60 TYR HD1 1 1
20 30173 1 1 82 TYR HD2 H -6.437 -4.821 -5.955 1.00 . A A . 60 TYR HD2 1 1
20 30174 1 1 82 TYR HE1 H -4.772 -6.631 -10.212 1.00 . A A . 60 TYR HE1 1 1
20 30175 1 1 82 TYR HE2 H -6.752 -7.201 -6.480 1.00 . A A . 60 TYR HE2 1 1
20 30176 1 1 82 TYR HH H -6.896 -8.624 -8.571 1.00 . A A . 60 TYR HH 1 1
20 30177 1 1 82 TYR N N -6.064 -0.614 -7.608 1.00 . A A . 60 TYR N 1 1
20 30178 1 1 82 TYR O O -7.783 -2.559 -6.116 1.00 . A A . 60 TYR O 1 1
20 30179 1 1 82 TYR OH O -5.960 -8.392 -8.675 1.00 . A A . 60 TYR OH 1 1
20 30180 1 1 83 GLU C C -10.239 -4.455 -8.152 1.00 . A A . 61 GLU C 1 1
20 30181 1 1 83 GLU CA C -9.983 -3.042 -7.653 1.00 . A A . 61 GLU CA 1 1
20 30182 1 1 83 GLU CB C -11.126 -2.117 -8.078 1.00 . A A . 61 GLU CB 1 1
20 30183 1 1 83 GLU CD C -13.617 -1.665 -7.957 1.00 . A A . 61 GLU CD 1 1
20 30184 1 1 83 GLU CG C -12.464 -2.519 -7.477 1.00 . A A . 61 GLU CG 1 1
20 30185 1 1 83 GLU H H -8.592 -2.386 -9.107 1.00 . A A . 61 GLU H 1 1
20 30186 1 1 83 GLU HA H -9.929 -3.061 -6.574 1.00 . A A . 61 GLU HA 1 1
20 30187 1 1 83 GLU HB2 H -10.898 -1.110 -7.762 1.00 . A A . 61 GLU HB2 1 1
20 30188 1 1 83 GLU HB3 H -11.216 -2.140 -9.154 1.00 . A A . 61 GLU HB3 1 1
20 30189 1 1 83 GLU HG2 H -12.667 -3.545 -7.745 1.00 . A A . 61 GLU HG2 1 1
20 30190 1 1 83 GLU HG3 H -12.399 -2.437 -6.403 1.00 . A A . 61 GLU HG3 1 1
20 30191 1 1 83 GLU N N -8.703 -2.571 -8.148 1.00 . A A . 61 GLU N 1 1
20 30192 1 1 83 GLU O O -10.387 -4.686 -9.354 1.00 . A A . 61 GLU O 1 1
20 30193 1 1 83 GLU OE1 O -14.136 -1.935 -9.059 1.00 . A A . 61 GLU OE1 1 1
20 30194 1 1 83 GLU OE2 O -14.026 -0.741 -7.225 1.00 . A A . 61 GLU OE2 1 1
20 30195 1 1 84 ASP C C -11.890 -7.166 -7.067 1.00 . A A . 62 ASP C 1 1
20 30196 1 1 84 ASP CA C -10.503 -6.785 -7.556 1.00 . A A . 62 ASP CA 1 1
20 30197 1 1 84 ASP CB C -9.434 -7.663 -6.900 1.00 . A A . 62 ASP CB 1 1
20 30198 1 1 84 ASP CG C -9.314 -9.031 -7.543 1.00 . A A . 62 ASP CG 1 1
20 30199 1 1 84 ASP H H -10.158 -5.147 -6.284 1.00 . A A . 62 ASP H 1 1
20 30200 1 1 84 ASP HA H -10.457 -6.895 -8.630 1.00 . A A . 62 ASP HA 1 1
20 30201 1 1 84 ASP HB2 H -8.479 -7.168 -6.979 1.00 . A A . 62 ASP HB2 1 1
20 30202 1 1 84 ASP HB3 H -9.680 -7.795 -5.857 1.00 . A A . 62 ASP HB3 1 1
20 30203 1 1 84 ASP N N -10.270 -5.395 -7.226 1.00 . A A . 62 ASP N 1 1
20 30204 1 1 84 ASP O O -12.666 -6.295 -6.684 1.00 . A A . 62 ASP O 1 1
20 30205 1 1 84 ASP OD1 O -10.042 -9.951 -7.130 1.00 . A A . 62 ASP OD1 1 1
20 30206 1 1 84 ASP OD2 O -8.488 -9.192 -8.464 1.00 . A A . 62 ASP OD2 1 1
20 30207 1 1 85 ALA C C -13.599 -9.039 -5.126 1.00 . A A . 63 ALA C 1 1
20 30208 1 1 85 ALA CA C -13.519 -8.890 -6.640 1.00 . A A . 63 ALA CA 1 1
20 30209 1 1 85 ALA CB C -13.880 -10.197 -7.328 1.00 . A A . 63 ALA CB 1 1
20 30210 1 1 85 ALA H H -11.524 -9.117 -7.314 1.00 . A A . 63 ALA H 1 1
20 30211 1 1 85 ALA HA H -14.226 -8.136 -6.954 1.00 . A A . 63 ALA HA 1 1
20 30212 1 1 85 ALA HB1 H -14.883 -10.483 -7.053 1.00 . A A . 63 ALA HB1 1 1
20 30213 1 1 85 ALA HB2 H -13.188 -10.967 -7.022 1.00 . A A . 63 ALA HB2 1 1
20 30214 1 1 85 ALA HB3 H -13.823 -10.068 -8.400 1.00 . A A . 63 ALA HB3 1 1
20 30215 1 1 85 ALA N N -12.203 -8.448 -7.052 1.00 . A A . 63 ALA N 1 1
20 30216 1 1 85 ALA O O -14.684 -9.037 -4.550 1.00 . A A . 63 ALA O 1 1
20 30217 1 1 86 GLN C C -11.871 -8.052 -2.360 1.00 . A A . 64 GLN C 1 1
20 30218 1 1 86 GLN CA C -12.412 -9.311 -3.031 1.00 . A A . 64 GLN CA 1 1
20 30219 1 1 86 GLN CB C -11.564 -10.515 -2.602 1.00 . A A . 64 GLN CB 1 1
20 30220 1 1 86 GLN CD C -11.365 -11.991 -4.666 1.00 . A A . 64 GLN CD 1 1
20 30221 1 1 86 GLN CG C -11.946 -11.829 -3.272 1.00 . A A . 64 GLN CG 1 1
20 30222 1 1 86 GLN H H -11.608 -9.164 -4.992 1.00 . A A . 64 GLN H 1 1
20 30223 1 1 86 GLN HA H -13.424 -9.468 -2.693 1.00 . A A . 64 GLN HA 1 1
20 30224 1 1 86 GLN HB2 H -10.531 -10.304 -2.823 1.00 . A A . 64 GLN HB2 1 1
20 30225 1 1 86 GLN HB3 H -11.668 -10.642 -1.534 1.00 . A A . 64 GLN HB3 1 1
20 30226 1 1 86 GLN HE21 H -9.678 -11.093 -4.126 1.00 . A A . 64 GLN HE21 1 1
20 30227 1 1 86 GLN HE22 H -9.764 -11.585 -5.777 1.00 . A A . 64 GLN HE22 1 1
20 30228 1 1 86 GLN HG2 H -11.589 -12.644 -2.661 1.00 . A A . 64 GLN HG2 1 1
20 30229 1 1 86 GLN HG3 H -13.023 -11.882 -3.340 1.00 . A A . 64 GLN HG3 1 1
20 30230 1 1 86 GLN N N -12.447 -9.163 -4.481 1.00 . A A . 64 GLN N 1 1
20 30231 1 1 86 GLN NE2 N -10.147 -11.511 -4.872 1.00 . A A . 64 GLN NE2 1 1
20 30232 1 1 86 GLN O O -12.421 -7.591 -1.357 1.00 . A A . 64 GLN O 1 1
20 30233 1 1 86 GLN OE1 O -11.995 -12.584 -5.540 1.00 . A A . 64 GLN OE1 1 1
20 30234 1 1 87 TYR C C -9.839 -5.229 -3.188 1.00 . A A . 65 TYR C 1 1
20 30235 1 1 87 TYR CA C -10.098 -6.397 -2.242 1.00 . A A . 65 TYR CA 1 1
20 30236 1 1 87 TYR CB C -8.769 -6.896 -1.666 1.00 . A A . 65 TYR CB 1 1
20 30237 1 1 87 TYR CD1 C -9.254 -8.054 0.525 1.00 . A A . 65 TYR CD1 1 1
20 30238 1 1 87 TYR CD2 C -8.709 -9.396 -1.366 1.00 . A A . 65 TYR CD2 1 1
20 30239 1 1 87 TYR CE1 C -9.395 -9.191 1.296 1.00 . A A . 65 TYR CE1 1 1
20 30240 1 1 87 TYR CE2 C -8.854 -10.538 -0.605 1.00 . A A . 65 TYR CE2 1 1
20 30241 1 1 87 TYR CG C -8.906 -8.138 -0.817 1.00 . A A . 65 TYR CG 1 1
20 30242 1 1 87 TYR CZ C -9.197 -10.431 0.725 1.00 . A A . 65 TYR CZ 1 1
20 30243 1 1 87 TYR H H -10.483 -7.801 -3.782 1.00 . A A . 65 TYR H 1 1
20 30244 1 1 87 TYR HA H -10.724 -6.053 -1.433 1.00 . A A . 65 TYR HA 1 1
20 30245 1 1 87 TYR HB2 H -8.098 -7.124 -2.477 1.00 . A A . 65 TYR HB2 1 1
20 30246 1 1 87 TYR HB3 H -8.337 -6.122 -1.053 1.00 . A A . 65 TYR HB3 1 1
20 30247 1 1 87 TYR HD1 H -9.407 -7.082 0.968 1.00 . A A . 65 TYR HD1 1 1
20 30248 1 1 87 TYR HD2 H -8.437 -9.475 -2.409 1.00 . A A . 65 TYR HD2 1 1
20 30249 1 1 87 TYR HE1 H -9.667 -9.108 2.337 1.00 . A A . 65 TYR HE1 1 1
20 30250 1 1 87 TYR HE2 H -8.701 -11.506 -1.053 1.00 . A A . 65 TYR HE2 1 1
20 30251 1 1 87 TYR HH H -8.665 -12.213 1.228 1.00 . A A . 65 TYR HH 1 1
20 30252 1 1 87 TYR N N -10.800 -7.488 -2.910 1.00 . A A . 65 TYR N 1 1
20 30253 1 1 87 TYR O O -9.961 -5.362 -4.408 1.00 . A A . 65 TYR O 1 1
20 30254 1 1 87 TYR OH O -9.342 -11.565 1.486 1.00 . A A . 65 TYR OH 1 1
20 30255 1 1 88 ILE C C -7.940 -2.202 -2.810 1.00 . A A . 66 ILE C 1 1
20 30256 1 1 88 ILE CA C -9.204 -2.876 -3.351 1.00 . A A . 66 ILE CA 1 1
20 30257 1 1 88 ILE CB C -10.383 -1.887 -3.253 1.00 . A A . 66 ILE CB 1 1
20 30258 1 1 88 ILE CD1 C -12.896 -1.668 -3.592 1.00 . A A . 66 ILE CD1 1 1
20 30259 1 1 88 ILE CG1 C -11.662 -2.521 -3.798 1.00 . A A . 66 ILE CG1 1 1
20 30260 1 1 88 ILE CG2 C -10.063 -0.605 -4.008 1.00 . A A . 66 ILE CG2 1 1
20 30261 1 1 88 ILE H H -9.400 -4.062 -1.625 1.00 . A A . 66 ILE H 1 1
20 30262 1 1 88 ILE HA H -9.054 -3.137 -4.388 1.00 . A A . 66 ILE HA 1 1
20 30263 1 1 88 ILE HB H -10.529 -1.642 -2.211 1.00 . A A . 66 ILE HB 1 1
20 30264 1 1 88 ILE HD11 H -12.771 -0.725 -4.103 1.00 . A A . 66 ILE HD11 1 1
20 30265 1 1 88 ILE HD12 H -13.039 -1.488 -2.537 1.00 . A A . 66 ILE HD12 1 1
20 30266 1 1 88 ILE HD13 H -13.760 -2.182 -3.991 1.00 . A A . 66 ILE HD13 1 1
20 30267 1 1 88 ILE HG12 H -11.550 -2.690 -4.857 1.00 . A A . 66 ILE HG12 1 1
20 30268 1 1 88 ILE HG13 H -11.825 -3.466 -3.302 1.00 . A A . 66 ILE HG13 1 1
20 30269 1 1 88 ILE HG21 H -9.198 -0.133 -3.565 1.00 . A A . 66 ILE HG21 1 1
20 30270 1 1 88 ILE HG22 H -10.908 0.066 -3.952 1.00 . A A . 66 ILE HG22 1 1
20 30271 1 1 88 ILE HG23 H -9.856 -0.839 -5.041 1.00 . A A . 66 ILE HG23 1 1
20 30272 1 1 88 ILE N N -9.480 -4.090 -2.605 1.00 . A A . 66 ILE N 1 1
20 30273 1 1 88 ILE O O -7.843 -1.908 -1.618 1.00 . A A . 66 ILE O 1 1
20 30274 1 1 89 GLY C C -5.754 0.158 -3.523 1.00 . A A . 67 GLY C 1 1
20 30275 1 1 89 GLY CA C -5.738 -1.337 -3.296 1.00 . A A . 67 GLY CA 1 1
20 30276 1 1 89 GLY H H -7.136 -2.205 -4.634 1.00 . A A . 67 GLY H 1 1
20 30277 1 1 89 GLY HA2 H -5.567 -1.531 -2.247 1.00 . A A . 67 GLY HA2 1 1
20 30278 1 1 89 GLY HA3 H -4.930 -1.770 -3.868 1.00 . A A . 67 GLY HA3 1 1
20 30279 1 1 89 GLY N N -6.985 -1.962 -3.692 1.00 . A A . 67 GLY N 1 1
20 30280 1 1 89 GLY O O -6.321 0.636 -4.503 1.00 . A A . 67 GLY O 1 1
20 30281 1 1 90 HIS C C -3.675 2.864 -2.556 1.00 . A A . 68 HIS C 1 1
20 30282 1 1 90 HIS CA C -5.110 2.357 -2.684 1.00 . A A . 68 HIS CA 1 1
20 30283 1 1 90 HIS CB C -5.962 2.968 -1.558 1.00 . A A . 68 HIS CB 1 1
20 30284 1 1 90 HIS CD2 C -7.672 1.269 -0.602 1.00 . A A . 68 HIS CD2 1 1
20 30285 1 1 90 HIS CE1 C -9.475 2.010 -1.601 1.00 . A A . 68 HIS CE1 1 1
20 30286 1 1 90 HIS CG C -7.305 2.327 -1.365 1.00 . A A . 68 HIS CG 1 1
20 30287 1 1 90 HIS H H -4.662 0.448 -1.882 1.00 . A A . 68 HIS H 1 1
20 30288 1 1 90 HIS HA H -5.509 2.658 -3.641 1.00 . A A . 68 HIS HA 1 1
20 30289 1 1 90 HIS HB2 H -5.423 2.884 -0.626 1.00 . A A . 68 HIS HB2 1 1
20 30290 1 1 90 HIS HB3 H -6.124 4.015 -1.774 1.00 . A A . 68 HIS HB3 1 1
20 30291 1 1 90 HIS HD1 H -8.528 3.526 -2.606 1.00 . A A . 68 HIS HD1 1 1
20 30292 1 1 90 HIS HD2 H -7.020 0.672 0.020 1.00 . A A . 68 HIS HD2 1 1
20 30293 1 1 90 HIS HE1 H -10.501 2.120 -1.922 1.00 . A A . 68 HIS HE1 1 1
20 30294 1 1 90 HIS HE2 H -9.548 0.353 -0.387 1.00 . A A . 68 HIS HE2 1 1
20 30295 1 1 90 HIS N N -5.131 0.898 -2.617 1.00 . A A . 68 HIS N 1 1
20 30296 1 1 90 HIS ND1 N -8.460 2.769 -1.981 1.00 . A A . 68 HIS ND1 1 1
20 30297 1 1 90 HIS NE2 N -9.020 1.095 -0.765 1.00 . A A . 68 HIS NE2 1 1
20 30298 1 1 90 HIS O O -2.969 2.497 -1.618 1.00 . A A . 68 HIS O 1 1
20 30299 1 1 91 ALA C C -1.783 5.440 -2.532 1.00 . A A . 69 ALA C 1 1
20 30300 1 1 91 ALA CA C -1.882 4.239 -3.459 1.00 . A A . 69 ALA CA 1 1
20 30301 1 1 91 ALA CB C -1.421 4.649 -4.849 1.00 . A A . 69 ALA CB 1 1
20 30302 1 1 91 ALA H H -3.852 3.967 -4.221 1.00 . A A . 69 ALA H 1 1
20 30303 1 1 91 ALA HA H -1.222 3.462 -3.100 1.00 . A A . 69 ALA HA 1 1
20 30304 1 1 91 ALA HB1 H -1.401 3.784 -5.494 1.00 . A A . 69 ALA HB1 1 1
20 30305 1 1 91 ALA HB2 H -0.429 5.077 -4.785 1.00 . A A . 69 ALA HB2 1 1
20 30306 1 1 91 ALA HB3 H -2.101 5.386 -5.249 1.00 . A A . 69 ALA HB3 1 1
20 30307 1 1 91 ALA N N -3.242 3.703 -3.493 1.00 . A A . 69 ALA N 1 1
20 30308 1 1 91 ALA O O -2.480 6.437 -2.719 1.00 . A A . 69 ALA O 1 1
20 30309 1 1 92 PHE C C 0.762 6.986 -0.772 1.00 . A A . 70 PHE C 1 1
20 30310 1 1 92 PHE CA C -0.648 6.450 -0.643 1.00 . A A . 70 PHE CA 1 1
20 30311 1 1 92 PHE CB C -0.887 5.997 0.794 1.00 . A A . 70 PHE CB 1 1
20 30312 1 1 92 PHE CD1 C -2.976 7.030 1.677 1.00 . A A . 70 PHE CD1 1 1
20 30313 1 1 92 PHE CD2 C -3.049 4.754 0.987 1.00 . A A . 70 PHE CD2 1 1
20 30314 1 1 92 PHE CE1 C -4.309 6.973 2.020 1.00 . A A . 70 PHE CE1 1 1
20 30315 1 1 92 PHE CE2 C -4.382 4.689 1.326 1.00 . A A . 70 PHE CE2 1 1
20 30316 1 1 92 PHE CG C -2.333 5.923 1.160 1.00 . A A . 70 PHE CG 1 1
20 30317 1 1 92 PHE CZ C -5.015 5.801 1.844 1.00 . A A . 70 PHE CZ 1 1
20 30318 1 1 92 PHE H H -0.351 4.534 -1.473 1.00 . A A . 70 PHE H 1 1
20 30319 1 1 92 PHE HA H -1.344 7.241 -0.881 1.00 . A A . 70 PHE HA 1 1
20 30320 1 1 92 PHE HB2 H -0.460 5.015 0.930 1.00 . A A . 70 PHE HB2 1 1
20 30321 1 1 92 PHE HB3 H -0.406 6.691 1.469 1.00 . A A . 70 PHE HB3 1 1
20 30322 1 1 92 PHE HD1 H -2.423 7.948 1.815 1.00 . A A . 70 PHE HD1 1 1
20 30323 1 1 92 PHE HD2 H -2.554 3.884 0.581 1.00 . A A . 70 PHE HD2 1 1
20 30324 1 1 92 PHE HE1 H -4.799 7.847 2.425 1.00 . A A . 70 PHE HE1 1 1
20 30325 1 1 92 PHE HE2 H -4.931 3.771 1.185 1.00 . A A . 70 PHE HE2 1 1
20 30326 1 1 92 PHE HZ H -6.060 5.754 2.110 1.00 . A A . 70 PHE HZ 1 1
20 30327 1 1 92 PHE N N -0.879 5.360 -1.572 1.00 . A A . 70 PHE N 1 1
20 30328 1 1 92 PHE O O 1.711 6.231 -0.994 1.00 . A A . 70 PHE O 1 1
20 30329 1 1 93 LYS C C 2.736 8.874 0.805 1.00 . A A . 71 LYS C 1 1
20 30330 1 1 93 LYS CA C 2.193 8.932 -0.618 1.00 . A A . 71 LYS CA 1 1
20 30331 1 1 93 LYS CB C 2.119 10.384 -1.099 1.00 . A A . 71 LYS CB 1 1
20 30332 1 1 93 LYS CD C 1.067 10.069 -3.394 1.00 . A A . 71 LYS CD 1 1
20 30333 1 1 93 LYS CE C 1.181 8.593 -3.744 1.00 . A A . 71 LYS CE 1 1
20 30334 1 1 93 LYS CG C 2.273 10.570 -2.607 1.00 . A A . 71 LYS CG 1 1
20 30335 1 1 93 LYS H H 0.081 8.853 -0.621 1.00 . A A . 71 LYS H 1 1
20 30336 1 1 93 LYS HA H 2.856 8.376 -1.266 1.00 . A A . 71 LYS HA 1 1
20 30337 1 1 93 LYS HB2 H 1.161 10.793 -0.813 1.00 . A A . 71 LYS HB2 1 1
20 30338 1 1 93 LYS HB3 H 2.898 10.950 -0.609 1.00 . A A . 71 LYS HB3 1 1
20 30339 1 1 93 LYS HD2 H 0.178 10.218 -2.800 1.00 . A A . 71 LYS HD2 1 1
20 30340 1 1 93 LYS HD3 H 0.988 10.641 -4.308 1.00 . A A . 71 LYS HD3 1 1
20 30341 1 1 93 LYS HE2 H 2.023 8.457 -4.407 1.00 . A A . 71 LYS HE2 1 1
20 30342 1 1 93 LYS HE3 H 1.345 8.032 -2.836 1.00 . A A . 71 LYS HE3 1 1
20 30343 1 1 93 LYS HG2 H 2.407 11.619 -2.813 1.00 . A A . 71 LYS HG2 1 1
20 30344 1 1 93 LYS HG3 H 3.150 10.028 -2.933 1.00 . A A . 71 LYS HG3 1 1
20 30345 1 1 93 LYS HZ1 H 0.090 7.098 -4.706 1.00 . A A . 71 LYS HZ1 1 1
20 30346 1 1 93 LYS HZ2 H -0.261 8.658 -5.250 1.00 . A A . 71 LYS HZ2 1 1
20 30347 1 1 93 LYS HZ3 H -0.857 8.130 -3.757 1.00 . A A . 71 LYS HZ3 1 1
20 30348 1 1 93 LYS N N 0.888 8.297 -0.669 1.00 . A A . 71 LYS N 1 1
20 30349 1 1 93 LYS NZ N -0.046 8.084 -4.413 1.00 . A A . 71 LYS NZ 1 1
20 30350 1 1 93 LYS O O 2.055 9.258 1.759 1.00 . A A . 71 LYS O 1 1
20 30351 1 1 94 LYS C C 5.844 9.072 2.300 1.00 . A A . 72 LYS C 1 1
20 30352 1 1 94 LYS CA C 4.584 8.221 2.243 1.00 . A A . 72 LYS CA 1 1
20 30353 1 1 94 LYS CB C 4.940 6.750 2.489 1.00 . A A . 72 LYS CB 1 1
20 30354 1 1 94 LYS CD C 2.651 6.001 3.249 1.00 . A A . 72 LYS CD 1 1
20 30355 1 1 94 LYS CE C 3.085 5.701 4.673 1.00 . A A . 72 LYS CE 1 1
20 30356 1 1 94 LYS CG C 3.784 5.788 2.258 1.00 . A A . 72 LYS CG 1 1
20 30357 1 1 94 LYS H H 4.456 8.115 0.137 1.00 . A A . 72 LYS H 1 1
20 30358 1 1 94 LYS HA H 3.892 8.556 2.999 1.00 . A A . 72 LYS HA 1 1
20 30359 1 1 94 LYS HB2 H 5.747 6.473 1.828 1.00 . A A . 72 LYS HB2 1 1
20 30360 1 1 94 LYS HB3 H 5.272 6.641 3.511 1.00 . A A . 72 LYS HB3 1 1
20 30361 1 1 94 LYS HD2 H 2.326 7.030 3.192 1.00 . A A . 72 LYS HD2 1 1
20 30362 1 1 94 LYS HD3 H 1.829 5.349 2.986 1.00 . A A . 72 LYS HD3 1 1
20 30363 1 1 94 LYS HE2 H 3.427 4.679 4.724 1.00 . A A . 72 LYS HE2 1 1
20 30364 1 1 94 LYS HE3 H 3.895 6.367 4.937 1.00 . A A . 72 LYS HE3 1 1
20 30365 1 1 94 LYS HG2 H 3.403 5.936 1.258 1.00 . A A . 72 LYS HG2 1 1
20 30366 1 1 94 LYS HG3 H 4.150 4.777 2.357 1.00 . A A . 72 LYS HG3 1 1
20 30367 1 1 94 LYS HZ1 H 1.202 5.220 5.428 1.00 . A A . 72 LYS HZ1 1 1
20 30368 1 1 94 LYS HZ2 H 1.603 6.862 5.575 1.00 . A A . 72 LYS HZ2 1 1
20 30369 1 1 94 LYS HZ3 H 2.307 5.717 6.612 1.00 . A A . 72 LYS HZ3 1 1
20 30370 1 1 94 LYS N N 3.952 8.374 0.941 1.00 . A A . 72 LYS N 1 1
20 30371 1 1 94 LYS NZ N 1.972 5.888 5.637 1.00 . A A . 72 LYS NZ 1 1
20 30372 1 1 94 LYS O O 6.203 9.709 1.310 1.00 . A A . 72 LYS O 1 1
20 30373 1 1 95 ALA C C 8.842 9.347 2.673 1.00 . A A . 73 ALA C 1 1
20 30374 1 1 95 ALA CA C 7.745 9.840 3.613 1.00 . A A . 73 ALA CA 1 1
20 30375 1 1 95 ALA CB C 8.215 9.776 5.056 1.00 . A A . 73 ALA CB 1 1
20 30376 1 1 95 ALA H H 6.179 8.535 4.199 1.00 . A A . 73 ALA H 1 1
20 30377 1 1 95 ALA HA H 7.523 10.872 3.378 1.00 . A A . 73 ALA HA 1 1
20 30378 1 1 95 ALA HB1 H 9.082 10.409 5.179 1.00 . A A . 73 ALA HB1 1 1
20 30379 1 1 95 ALA HB2 H 8.473 8.758 5.305 1.00 . A A . 73 ALA HB2 1 1
20 30380 1 1 95 ALA HB3 H 7.424 10.116 5.708 1.00 . A A . 73 ALA HB3 1 1
20 30381 1 1 95 ALA N N 6.518 9.070 3.443 1.00 . A A . 73 ALA N 1 1
20 30382 1 1 95 ALA O O 9.543 8.377 2.969 1.00 . A A . 73 ALA O 1 1
20 30383 1 1 96 GLY C C 9.673 8.336 -0.162 1.00 . A A . 74 GLY C 1 1
20 30384 1 1 96 GLY CA C 9.965 9.645 0.548 1.00 . A A . 74 GLY CA 1 1
20 30385 1 1 96 GLY H H 8.328 10.737 1.332 1.00 . A A . 74 GLY H 1 1
20 30386 1 1 96 GLY HA2 H 10.026 10.433 -0.189 1.00 . A A . 74 GLY HA2 1 1
20 30387 1 1 96 GLY HA3 H 10.918 9.563 1.049 1.00 . A A . 74 GLY HA3 1 1
20 30388 1 1 96 GLY N N 8.951 9.998 1.523 1.00 . A A . 74 GLY N 1 1
20 30389 1 1 96 GLY O O 10.475 7.868 -0.967 1.00 . A A . 74 GLY O 1 1
20 30390 1 1 97 HIS C C 6.720 6.355 -0.818 1.00 . A A . 75 HIS C 1 1
20 30391 1 1 97 HIS CA C 8.187 6.439 -0.434 1.00 . A A . 75 HIS CA 1 1
20 30392 1 1 97 HIS CB C 8.539 5.330 0.561 1.00 . A A . 75 HIS CB 1 1
20 30393 1 1 97 HIS CD2 C 10.838 4.735 -0.472 1.00 . A A . 75 HIS CD2 1 1
20 30394 1 1 97 HIS CE1 C 11.976 4.498 1.376 1.00 . A A . 75 HIS CE1 1 1
20 30395 1 1 97 HIS CG C 9.993 4.972 0.557 1.00 . A A . 75 HIS CG 1 1
20 30396 1 1 97 HIS H H 7.869 8.207 0.690 1.00 . A A . 75 HIS H 1 1
20 30397 1 1 97 HIS HA H 8.782 6.302 -1.324 1.00 . A A . 75 HIS HA 1 1
20 30398 1 1 97 HIS HB2 H 8.279 5.656 1.556 1.00 . A A . 75 HIS HB2 1 1
20 30399 1 1 97 HIS HB3 H 7.974 4.443 0.318 1.00 . A A . 75 HIS HB3 1 1
20 30400 1 1 97 HIS HD1 H 10.403 4.918 2.629 1.00 . A A . 75 HIS HD1 1 1
20 30401 1 1 97 HIS HD2 H 10.592 4.776 -1.525 1.00 . A A . 75 HIS HD2 1 1
20 30402 1 1 97 HIS HE1 H 12.782 4.312 2.070 1.00 . A A . 75 HIS HE1 1 1
20 30403 1 1 97 HIS HE2 H 12.918 4.477 -0.441 1.00 . A A . 75 HIS HE2 1 1
20 30404 1 1 97 HIS N N 8.519 7.746 0.114 1.00 . A A . 75 HIS N 1 1
20 30405 1 1 97 HIS ND1 N 10.738 4.817 1.701 1.00 . A A . 75 HIS ND1 1 1
20 30406 1 1 97 HIS NE2 N 12.066 4.441 0.061 1.00 . A A . 75 HIS NE2 1 1
20 30407 1 1 97 HIS O O 5.946 7.274 -0.567 1.00 . A A . 75 HIS O 1 1
20 30408 1 1 98 PHE C C 4.492 3.698 -1.408 1.00 . A A . 76 PHE C 1 1
20 30409 1 1 98 PHE CA C 4.990 5.044 -1.898 1.00 . A A . 76 PHE CA 1 1
20 30410 1 1 98 PHE CB C 4.938 5.090 -3.426 1.00 . A A . 76 PHE CB 1 1
20 30411 1 1 98 PHE CD1 C 4.653 7.536 -3.913 1.00 . A A . 76 PHE CD1 1 1
20 30412 1 1 98 PHE CD2 C 6.642 6.456 -4.664 1.00 . A A . 76 PHE CD2 1 1
20 30413 1 1 98 PHE CE1 C 5.094 8.727 -4.452 1.00 . A A . 76 PHE CE1 1 1
20 30414 1 1 98 PHE CE2 C 7.087 7.646 -5.205 1.00 . A A . 76 PHE CE2 1 1
20 30415 1 1 98 PHE CG C 5.420 6.387 -4.011 1.00 . A A . 76 PHE CG 1 1
20 30416 1 1 98 PHE CZ C 6.313 8.783 -5.099 1.00 . A A . 76 PHE CZ 1 1
20 30417 1 1 98 PHE H H 7.018 4.547 -1.608 1.00 . A A . 76 PHE H 1 1
20 30418 1 1 98 PHE HA H 4.370 5.825 -1.489 1.00 . A A . 76 PHE HA 1 1
20 30419 1 1 98 PHE HB2 H 5.563 4.300 -3.819 1.00 . A A . 76 PHE HB2 1 1
20 30420 1 1 98 PHE HB3 H 3.919 4.933 -3.751 1.00 . A A . 76 PHE HB3 1 1
20 30421 1 1 98 PHE HD1 H 3.700 7.495 -3.408 1.00 . A A . 76 PHE HD1 1 1
20 30422 1 1 98 PHE HD2 H 7.248 5.567 -4.747 1.00 . A A . 76 PHE HD2 1 1
20 30423 1 1 98 PHE HE1 H 4.485 9.615 -4.370 1.00 . A A . 76 PHE HE1 1 1
20 30424 1 1 98 PHE HE2 H 8.040 7.687 -5.711 1.00 . A A . 76 PHE HE2 1 1
20 30425 1 1 98 PHE HZ H 6.659 9.715 -5.522 1.00 . A A . 76 PHE HZ 1 1
20 30426 1 1 98 PHE N N 6.353 5.252 -1.447 1.00 . A A . 76 PHE N 1 1
20 30427 1 1 98 PHE O O 5.150 2.690 -1.608 1.00 . A A . 76 PHE O 1 1
20 30428 1 1 99 ILE C C 1.349 2.262 -0.684 1.00 . A A . 77 ILE C 1 1
20 30429 1 1 99 ILE CA C 2.802 2.418 -0.260 1.00 . A A . 77 ILE CA 1 1
20 30430 1 1 99 ILE CB C 2.921 2.309 1.277 1.00 . A A . 77 ILE CB 1 1
20 30431 1 1 99 ILE CD1 C 4.610 2.268 3.192 1.00 . A A . 77 ILE CD1 1 1
20 30432 1 1 99 ILE CG1 C 4.393 2.394 1.699 1.00 . A A . 77 ILE CG1 1 1
20 30433 1 1 99 ILE CG2 C 2.300 1.011 1.778 1.00 . A A . 77 ILE CG2 1 1
20 30434 1 1 99 ILE H H 2.847 4.506 -0.607 1.00 . A A . 77 ILE H 1 1
20 30435 1 1 99 ILE HA H 3.377 1.615 -0.702 1.00 . A A . 77 ILE HA 1 1
20 30436 1 1 99 ILE HB H 2.382 3.135 1.715 1.00 . A A . 77 ILE HB 1 1
20 30437 1 1 99 ILE HD11 H 4.134 3.094 3.696 1.00 . A A . 77 ILE HD11 1 1
20 30438 1 1 99 ILE HD12 H 5.670 2.279 3.402 1.00 . A A . 77 ILE HD12 1 1
20 30439 1 1 99 ILE HD13 H 4.183 1.339 3.540 1.00 . A A . 77 ILE HD13 1 1
20 30440 1 1 99 ILE HG12 H 4.943 1.602 1.216 1.00 . A A . 77 ILE HG12 1 1
20 30441 1 1 99 ILE HG13 H 4.794 3.346 1.384 1.00 . A A . 77 ILE HG13 1 1
20 30442 1 1 99 ILE HG21 H 2.399 0.955 2.852 1.00 . A A . 77 ILE HG21 1 1
20 30443 1 1 99 ILE HG22 H 2.805 0.169 1.324 1.00 . A A . 77 ILE HG22 1 1
20 30444 1 1 99 ILE HG23 H 1.254 0.987 1.512 1.00 . A A . 77 ILE HG23 1 1
20 30445 1 1 99 ILE N N 3.344 3.672 -0.756 1.00 . A A . 77 ILE N 1 1
20 30446 1 1 99 ILE O O 0.560 3.202 -0.591 1.00 . A A . 77 ILE O 1 1
20 30447 1 1 100 VAL C C -1.035 -0.093 -0.572 1.00 . A A . 78 VAL C 1 1
20 30448 1 1 100 VAL CA C -0.337 0.782 -1.603 1.00 . A A . 78 VAL CA 1 1
20 30449 1 1 100 VAL CB C -0.351 0.072 -2.973 1.00 . A A . 78 VAL CB 1 1
20 30450 1 1 100 VAL CG1 C -1.776 -0.216 -3.427 1.00 . A A . 78 VAL CG1 1 1
20 30451 1 1 100 VAL CG2 C 0.383 0.906 -4.009 1.00 . A A . 78 VAL CG2 1 1
20 30452 1 1 100 VAL H H 1.708 0.383 -1.240 1.00 . A A . 78 VAL H 1 1
20 30453 1 1 100 VAL HA H -0.876 1.714 -1.695 1.00 . A A . 78 VAL HA 1 1
20 30454 1 1 100 VAL HB H 0.165 -0.871 -2.872 1.00 . A A . 78 VAL HB 1 1
20 30455 1 1 100 VAL HG11 H -2.330 0.709 -3.483 1.00 . A A . 78 VAL HG11 1 1
20 30456 1 1 100 VAL HG12 H -2.252 -0.880 -2.721 1.00 . A A . 78 VAL HG12 1 1
20 30457 1 1 100 VAL HG13 H -1.757 -0.682 -4.401 1.00 . A A . 78 VAL HG13 1 1
20 30458 1 1 100 VAL HG21 H -0.108 1.863 -4.116 1.00 . A A . 78 VAL HG21 1 1
20 30459 1 1 100 VAL HG22 H 0.376 0.390 -4.959 1.00 . A A . 78 VAL HG22 1 1
20 30460 1 1 100 VAL HG23 H 1.403 1.059 -3.690 1.00 . A A . 78 VAL HG23 1 1
20 30461 1 1 100 VAL N N 1.016 1.081 -1.171 1.00 . A A . 78 VAL N 1 1
20 30462 1 1 100 VAL O O -0.665 -1.249 -0.372 1.00 . A A . 78 VAL O 1 1
20 30463 1 1 101 TYR C C -3.969 -0.940 0.519 1.00 . A A . 79 TYR C 1 1
20 30464 1 1 101 TYR CA C -2.754 -0.246 1.121 1.00 . A A . 79 TYR CA 1 1
20 30465 1 1 101 TYR CB C -3.192 0.722 2.220 1.00 . A A . 79 TYR CB 1 1
20 30466 1 1 101 TYR CD1 C -1.237 2.308 2.454 1.00 . A A . 79 TYR CD1 1 1
20 30467 1 1 101 TYR CD2 C -1.780 0.919 4.309 1.00 . A A . 79 TYR CD2 1 1
20 30468 1 1 101 TYR CE1 C -0.200 2.870 3.169 1.00 . A A . 79 TYR CE1 1 1
20 30469 1 1 101 TYR CE2 C -0.742 1.475 5.033 1.00 . A A . 79 TYR CE2 1 1
20 30470 1 1 101 TYR CG C -2.045 1.326 3.008 1.00 . A A . 79 TYR CG 1 1
20 30471 1 1 101 TYR CZ C 0.045 2.450 4.459 1.00 . A A . 79 TYR CZ 1 1
20 30472 1 1 101 TYR H H -2.285 1.392 -0.118 1.00 . A A . 79 TYR H 1 1
20 30473 1 1 101 TYR HA H -2.095 -0.988 1.544 1.00 . A A . 79 TYR HA 1 1
20 30474 1 1 101 TYR HB2 H -3.746 1.533 1.772 1.00 . A A . 79 TYR HB2 1 1
20 30475 1 1 101 TYR HB3 H -3.830 0.199 2.910 1.00 . A A . 79 TYR HB3 1 1
20 30476 1 1 101 TYR HD1 H -1.430 2.637 1.443 1.00 . A A . 79 TYR HD1 1 1
20 30477 1 1 101 TYR HD2 H -2.398 0.156 4.757 1.00 . A A . 79 TYR HD2 1 1
20 30478 1 1 101 TYR HE1 H 0.416 3.629 2.716 1.00 . A A . 79 TYR HE1 1 1
20 30479 1 1 101 TYR HE2 H -0.549 1.144 6.041 1.00 . A A . 79 TYR HE2 1 1
20 30480 1 1 101 TYR HH H 1.531 2.325 5.688 1.00 . A A . 79 TYR HH 1 1
20 30481 1 1 101 TYR N N -2.026 0.469 0.094 1.00 . A A . 79 TYR N 1 1
20 30482 1 1 101 TYR O O -4.802 -0.307 -0.130 1.00 . A A . 79 TYR O 1 1
20 30483 1 1 101 TYR OH O 1.075 3.018 5.179 1.00 . A A . 79 TYR OH 1 1
20 30484 1 1 102 PHE C C -6.187 -3.295 1.262 1.00 . A A . 80 PHE C 1 1
20 30485 1 1 102 PHE CA C -5.137 -3.044 0.194 1.00 . A A . 80 PHE CA 1 1
20 30486 1 1 102 PHE CB C -4.602 -4.376 -0.328 1.00 . A A . 80 PHE CB 1 1
20 30487 1 1 102 PHE CD1 C -2.417 -3.953 -1.488 1.00 . A A . 80 PHE CD1 1 1
20 30488 1 1 102 PHE CD2 C -4.334 -4.427 -2.820 1.00 . A A . 80 PHE CD2 1 1
20 30489 1 1 102 PHE CE1 C -1.649 -3.835 -2.631 1.00 . A A . 80 PHE CE1 1 1
20 30490 1 1 102 PHE CE2 C -3.572 -4.310 -3.967 1.00 . A A . 80 PHE CE2 1 1
20 30491 1 1 102 PHE CG C -3.767 -4.248 -1.570 1.00 . A A . 80 PHE CG 1 1
20 30492 1 1 102 PHE CZ C -2.229 -4.015 -3.872 1.00 . A A . 80 PHE CZ 1 1
20 30493 1 1 102 PHE H H -3.359 -2.689 1.260 1.00 . A A . 80 PHE H 1 1
20 30494 1 1 102 PHE HA H -5.588 -2.501 -0.621 1.00 . A A . 80 PHE HA 1 1
20 30495 1 1 102 PHE HB2 H -3.989 -4.834 0.435 1.00 . A A . 80 PHE HB2 1 1
20 30496 1 1 102 PHE HB3 H -5.432 -5.024 -0.550 1.00 . A A . 80 PHE HB3 1 1
20 30497 1 1 102 PHE HD1 H -1.964 -3.812 -0.518 1.00 . A A . 80 PHE HD1 1 1
20 30498 1 1 102 PHE HD2 H -5.386 -4.657 -2.895 1.00 . A A . 80 PHE HD2 1 1
20 30499 1 1 102 PHE HE1 H -0.598 -3.602 -2.553 1.00 . A A . 80 PHE HE1 1 1
20 30500 1 1 102 PHE HE2 H -4.028 -4.452 -4.936 1.00 . A A . 80 PHE HE2 1 1
20 30501 1 1 102 PHE HZ H -1.630 -3.922 -4.765 1.00 . A A . 80 PHE HZ 1 1
20 30502 1 1 102 PHE N N -4.051 -2.244 0.723 1.00 . A A . 80 PHE N 1 1
20 30503 1 1 102 PHE O O -5.906 -3.901 2.297 1.00 . A A . 80 PHE O 1 1
20 30504 1 1 103 THR C C -9.506 -3.976 1.295 1.00 . A A . 81 THR C 1 1
20 30505 1 1 103 THR CA C -8.498 -3.027 1.924 1.00 . A A . 81 THR CA 1 1
20 30506 1 1 103 THR CB C -9.196 -1.691 2.265 1.00 . A A . 81 THR CB 1 1
20 30507 1 1 103 THR CG2 C -8.240 -0.745 2.965 1.00 . A A . 81 THR CG2 1 1
20 30508 1 1 103 THR H H -7.549 -2.324 0.178 1.00 . A A . 81 THR H 1 1
20 30509 1 1 103 THR HA H -8.115 -3.462 2.835 1.00 . A A . 81 THR HA 1 1
20 30510 1 1 103 THR HB H -10.023 -1.897 2.928 1.00 . A A . 81 THR HB 1 1
20 30511 1 1 103 THR HG1 H -10.640 -1.246 0.981 1.00 . A A . 81 THR HG1 1 1
20 30512 1 1 103 THR HG21 H -8.743 0.187 3.171 1.00 . A A . 81 THR HG21 1 1
20 30513 1 1 103 THR HG22 H -7.388 -0.562 2.327 1.00 . A A . 81 THR HG22 1 1
20 30514 1 1 103 THR HG23 H -7.909 -1.188 3.891 1.00 . A A . 81 THR HG23 1 1
20 30515 1 1 103 THR N N -7.392 -2.821 1.012 1.00 . A A . 81 THR N 1 1
20 30516 1 1 103 THR O O -9.601 -4.051 0.076 1.00 . A A . 81 THR O 1 1
20 30517 1 1 103 THR OG1 O -9.691 -1.062 1.071 1.00 . A A . 81 THR OG1 1 1
20 30518 1 1 104 PRO C C -12.407 -4.665 0.952 1.00 . A A . 82 PRO C 1 1
20 30519 1 1 104 PRO CA C -11.342 -5.554 1.571 1.00 . A A . 82 PRO CA 1 1
20 30520 1 1 104 PRO CB C -11.883 -6.282 2.804 1.00 . A A . 82 PRO CB 1 1
20 30521 1 1 104 PRO CD C -10.119 -4.851 3.556 1.00 . A A . 82 PRO CD 1 1
20 30522 1 1 104 PRO CG C -11.424 -5.469 3.969 1.00 . A A . 82 PRO CG 1 1
20 30523 1 1 104 PRO HA H -10.993 -6.267 0.837 1.00 . A A . 82 PRO HA 1 1
20 30524 1 1 104 PRO HB2 H -12.962 -6.326 2.755 1.00 . A A . 82 PRO HB2 1 1
20 30525 1 1 104 PRO HB3 H -11.481 -7.284 2.840 1.00 . A A . 82 PRO HB3 1 1
20 30526 1 1 104 PRO HD2 H -9.998 -3.879 4.012 1.00 . A A . 82 PRO HD2 1 1
20 30527 1 1 104 PRO HD3 H -9.294 -5.499 3.816 1.00 . A A . 82 PRO HD3 1 1
20 30528 1 1 104 PRO HG2 H -12.150 -4.700 4.189 1.00 . A A . 82 PRO HG2 1 1
20 30529 1 1 104 PRO HG3 H -11.281 -6.107 4.829 1.00 . A A . 82 PRO HG3 1 1
20 30530 1 1 104 PRO N N -10.255 -4.734 2.096 1.00 . A A . 82 PRO N 1 1
20 30531 1 1 104 PRO O O -12.710 -3.617 1.516 1.00 . A A . 82 PRO O 1 1
20 30532 1 1 105 LYS C C -14.818 -3.454 -0.077 1.00 . A A . 83 LYS C 1 1
20 30533 1 1 105 LYS CA C -13.925 -4.300 -0.972 1.00 . A A . 83 LYS CA 1 1
20 30534 1 1 105 LYS CB C -14.805 -5.219 -1.816 1.00 . A A . 83 LYS CB 1 1
20 30535 1 1 105 LYS CD C -15.528 -5.965 -4.089 1.00 . A A . 83 LYS CD 1 1
20 30536 1 1 105 LYS CE C -15.343 -5.799 -5.587 1.00 . A A . 83 LYS CE 1 1
20 30537 1 1 105 LYS CG C -14.504 -5.169 -3.302 1.00 . A A . 83 LYS CG 1 1
20 30538 1 1 105 LYS H H -12.623 -5.931 -0.589 1.00 . A A . 83 LYS H 1 1
20 30539 1 1 105 LYS HA H -13.381 -3.639 -1.634 1.00 . A A . 83 LYS HA 1 1
20 30540 1 1 105 LYS HB2 H -14.667 -6.237 -1.480 1.00 . A A . 83 LYS HB2 1 1
20 30541 1 1 105 LYS HB3 H -15.839 -4.940 -1.672 1.00 . A A . 83 LYS HB3 1 1
20 30542 1 1 105 LYS HD2 H -15.417 -7.011 -3.840 1.00 . A A . 83 LYS HD2 1 1
20 30543 1 1 105 LYS HD3 H -16.518 -5.631 -3.816 1.00 . A A . 83 LYS HD3 1 1
20 30544 1 1 105 LYS HE2 H -14.307 -5.988 -5.824 1.00 . A A . 83 LYS HE2 1 1
20 30545 1 1 105 LYS HE3 H -15.965 -6.522 -6.094 1.00 . A A . 83 LYS HE3 1 1
20 30546 1 1 105 LYS HG2 H -14.525 -4.144 -3.636 1.00 . A A . 83 LYS HG2 1 1
20 30547 1 1 105 LYS HG3 H -13.522 -5.589 -3.474 1.00 . A A . 83 LYS HG3 1 1
20 30548 1 1 105 LYS HZ1 H -16.730 -4.291 -6.021 1.00 . A A . 83 LYS HZ1 1 1
20 30549 1 1 105 LYS HZ2 H -15.390 -4.315 -7.055 1.00 . A A . 83 LYS HZ2 1 1
20 30550 1 1 105 LYS HZ3 H -15.232 -3.709 -5.483 1.00 . A A . 83 LYS HZ3 1 1
20 30551 1 1 105 LYS N N -12.931 -5.077 -0.214 1.00 . A A . 83 LYS N 1 1
20 30552 1 1 105 LYS NZ N -15.697 -4.435 -6.067 1.00 . A A . 83 LYS NZ 1 1
20 30553 1 1 105 LYS O O -15.765 -3.955 0.536 1.00 . A A . 83 LYS O 1 1
20 30554 1 1 106 ASN C C -15.609 -0.022 -0.002 1.00 . A A . 84 ASN C 1 1
20 30555 1 1 106 ASN CA C -15.232 -1.242 0.823 1.00 . A A . 84 ASN CA 1 1
20 30556 1 1 106 ASN CB C -14.427 -0.839 2.076 1.00 . A A . 84 ASN CB 1 1
20 30557 1 1 106 ASN CG C -13.054 -0.248 1.771 1.00 . A A . 84 ASN CG 1 1
20 30558 1 1 106 ASN H H -13.705 -1.856 -0.486 1.00 . A A . 84 ASN H 1 1
20 30559 1 1 106 ASN HA H -16.142 -1.734 1.136 1.00 . A A . 84 ASN HA 1 1
20 30560 1 1 106 ASN HB2 H -14.993 -0.103 2.630 1.00 . A A . 84 ASN HB2 1 1
20 30561 1 1 106 ASN HB3 H -14.292 -1.713 2.696 1.00 . A A . 84 ASN HB3 1 1
20 30562 1 1 106 ASN HD21 H -13.153 0.869 3.409 1.00 . A A . 84 ASN HD21 1 1
20 30563 1 1 106 ASN HD22 H -11.718 1.045 2.464 1.00 . A A . 84 ASN HD22 1 1
20 30564 1 1 106 ASN N N -14.489 -2.179 0.008 1.00 . A A . 84 ASN N 1 1
20 30565 1 1 106 ASN ND2 N -12.594 0.644 2.635 1.00 . A A . 84 ASN ND2 1 1
20 30566 1 1 106 ASN O O -14.846 0.939 -0.115 1.00 . A A . 84 ASN O 1 1
20 30567 1 1 106 ASN OD1 O -12.405 -0.591 0.780 1.00 . A A . 84 ASN OD1 1 1
20 30568 1 1 107 LYS C C -17.687 2.167 -0.492 1.00 . A A . 85 LYS C 1 1
20 30569 1 1 107 LYS CA C -17.266 1.028 -1.411 1.00 . A A . 85 LYS CA 1 1
20 30570 1 1 107 LYS CB C -18.413 0.607 -2.355 1.00 . A A . 85 LYS CB 1 1
20 30571 1 1 107 LYS CD C -19.350 -1.449 -1.218 1.00 . A A . 85 LYS CD 1 1
20 30572 1 1 107 LYS CE C -20.598 -2.096 -0.643 1.00 . A A . 85 LYS CE 1 1
20 30573 1 1 107 LYS CG C -19.626 -0.028 -1.680 1.00 . A A . 85 LYS CG 1 1
20 30574 1 1 107 LYS H H -17.326 -0.889 -0.529 1.00 . A A . 85 LYS H 1 1
20 30575 1 1 107 LYS HA H -16.439 1.376 -2.014 1.00 . A A . 85 LYS HA 1 1
20 30576 1 1 107 LYS HB2 H -18.755 1.481 -2.888 1.00 . A A . 85 LYS HB2 1 1
20 30577 1 1 107 LYS HB3 H -18.020 -0.100 -3.071 1.00 . A A . 85 LYS HB3 1 1
20 30578 1 1 107 LYS HD2 H -19.009 -2.034 -2.060 1.00 . A A . 85 LYS HD2 1 1
20 30579 1 1 107 LYS HD3 H -18.583 -1.429 -0.458 1.00 . A A . 85 LYS HD3 1 1
20 30580 1 1 107 LYS HE2 H -21.007 -1.446 0.116 1.00 . A A . 85 LYS HE2 1 1
20 30581 1 1 107 LYS HE3 H -21.322 -2.221 -1.436 1.00 . A A . 85 LYS HE3 1 1
20 30582 1 1 107 LYS HG2 H -19.897 0.567 -0.822 1.00 . A A . 85 LYS HG2 1 1
20 30583 1 1 107 LYS HG3 H -20.447 -0.041 -2.382 1.00 . A A . 85 LYS HG3 1 1
20 30584 1 1 107 LYS HZ1 H -19.668 -3.305 0.777 1.00 . A A . 85 LYS HZ1 1 1
20 30585 1 1 107 LYS HZ2 H -19.850 -4.045 -0.736 1.00 . A A . 85 LYS HZ2 1 1
20 30586 1 1 107 LYS HZ3 H -21.193 -3.867 0.288 1.00 . A A . 85 LYS HZ3 1 1
20 30587 1 1 107 LYS N N -16.776 -0.083 -0.619 1.00 . A A . 85 LYS N 1 1
20 30588 1 1 107 LYS NZ N -20.308 -3.420 -0.039 1.00 . A A . 85 LYS NZ 1 1
20 30589 1 1 107 LYS O O -18.750 2.132 0.131 1.00 . A A . 85 LYS O 1 1
20 30590 1 1 108 ASN C C -18.258 5.075 -0.001 1.00 . A A . 86 ASN C 1 1
20 30591 1 1 108 ASN CA C -17.049 4.297 0.486 1.00 . A A . 86 ASN CA 1 1
20 30592 1 1 108 ASN CB C -15.809 5.198 0.524 1.00 . A A . 86 ASN CB 1 1
20 30593 1 1 108 ASN CG C -16.028 6.483 1.307 1.00 . A A . 86 ASN CG 1 1
20 30594 1 1 108 ASN H H -15.964 3.093 -0.869 1.00 . A A . 86 ASN H 1 1
20 30595 1 1 108 ASN HA H -17.246 3.933 1.484 1.00 . A A . 86 ASN HA 1 1
20 30596 1 1 108 ASN HB2 H -14.996 4.657 0.985 1.00 . A A . 86 ASN HB2 1 1
20 30597 1 1 108 ASN HB3 H -15.534 5.457 -0.487 1.00 . A A . 86 ASN HB3 1 1
20 30598 1 1 108 ASN HD21 H -15.554 5.567 3.010 1.00 . A A . 86 ASN HD21 1 1
20 30599 1 1 108 ASN HD22 H -15.968 7.240 3.142 1.00 . A A . 86 ASN HD22 1 1
20 30600 1 1 108 ASN N N -16.805 3.146 -0.368 1.00 . A A . 86 ASN N 1 1
20 30601 1 1 108 ASN ND2 N -15.830 6.423 2.617 1.00 . A A . 86 ASN ND2 1 1
20 30602 1 1 108 ASN O O -18.493 5.184 -1.206 1.00 . A A . 86 ASN O 1 1
20 30603 1 1 108 ASN OD1 O -16.376 7.518 0.742 1.00 . A A . 86 ASN OD1 1 1
20 30604 1 1 109 ARG C C -19.737 7.769 0.135 1.00 . A A . 87 ARG C 1 1
20 30605 1 1 109 ARG CA C -20.196 6.396 0.619 1.00 . A A . 87 ARG CA 1 1
20 30606 1 1 109 ARG CB C -21.098 6.532 1.851 1.00 . A A . 87 ARG CB 1 1
20 30607 1 1 109 ARG CD C -23.299 6.171 0.695 1.00 . A A . 87 ARG CD 1 1
20 30608 1 1 109 ARG CG C -22.474 7.107 1.561 1.00 . A A . 87 ARG CG 1 1
20 30609 1 1 109 ARG CZ C -25.556 6.142 -0.304 1.00 . A A . 87 ARG CZ 1 1
20 30610 1 1 109 ARG H H -18.822 5.414 1.881 1.00 . A A . 87 ARG H 1 1
20 30611 1 1 109 ARG HA H -20.742 5.906 -0.174 1.00 . A A . 87 ARG HA 1 1
20 30612 1 1 109 ARG HB2 H -21.230 5.554 2.291 1.00 . A A . 87 ARG HB2 1 1
20 30613 1 1 109 ARG HB3 H -20.609 7.173 2.569 1.00 . A A . 87 ARG HB3 1 1
20 30614 1 1 109 ARG HD2 H -22.870 6.143 -0.295 1.00 . A A . 87 ARG HD2 1 1
20 30615 1 1 109 ARG HD3 H -23.270 5.182 1.128 1.00 . A A . 87 ARG HD3 1 1
20 30616 1 1 109 ARG HE H -25.002 7.276 1.257 1.00 . A A . 87 ARG HE 1 1
20 30617 1 1 109 ARG HG2 H -22.991 7.266 2.495 1.00 . A A . 87 ARG HG2 1 1
20 30618 1 1 109 ARG HG3 H -22.358 8.050 1.047 1.00 . A A . 87 ARG HG3 1 1
20 30619 1 1 109 ARG HH11 H -24.208 4.964 -1.267 1.00 . A A . 87 ARG HH11 1 1
20 30620 1 1 109 ARG HH12 H -25.829 4.928 -1.910 1.00 . A A . 87 ARG HH12 1 1
20 30621 1 1 109 ARG HH21 H -27.120 7.208 0.418 1.00 . A A . 87 ARG HH21 1 1
20 30622 1 1 109 ARG HH22 H -27.471 6.211 -0.960 1.00 . A A . 87 ARG HH22 1 1
20 30623 1 1 109 ARG N N -19.036 5.585 0.941 1.00 . A A . 87 ARG N 1 1
20 30624 1 1 109 ARG NE N -24.691 6.605 0.596 1.00 . A A . 87 ARG NE 1 1
20 30625 1 1 109 ARG NH1 N -25.164 5.278 -1.232 1.00 . A A . 87 ARG NH1 1 1
20 30626 1 1 109 ARG NH2 N -26.816 6.552 -0.280 1.00 . A A . 87 ARG NH2 1 1
20 30627 1 1 109 ARG O O -19.822 8.759 0.862 1.00 . A A . 87 ARG O 1 1
20 30628 1 1 110 GLU C C -19.736 10.056 -1.933 1.00 . A A . 88 GLU C 1 1
20 30629 1 1 110 GLU CA C -18.653 9.030 -1.628 1.00 . A A . 88 GLU CA 1 1
20 30630 1 1 110 GLU CB C -17.799 8.742 -2.864 1.00 . A A . 88 GLU CB 1 1
20 30631 1 1 110 GLU CD C -17.614 7.726 -5.152 1.00 . A A . 88 GLU CD 1 1
20 30632 1 1 110 GLU CG C -18.501 7.940 -3.946 1.00 . A A . 88 GLU CG 1 1
20 30633 1 1 110 GLU H H -19.207 6.993 -1.628 1.00 . A A . 88 GLU H 1 1
20 30634 1 1 110 GLU HA H -18.011 9.445 -0.864 1.00 . A A . 88 GLU HA 1 1
20 30635 1 1 110 GLU HB2 H -17.489 9.681 -3.295 1.00 . A A . 88 GLU HB2 1 1
20 30636 1 1 110 GLU HB3 H -16.921 8.194 -2.556 1.00 . A A . 88 GLU HB3 1 1
20 30637 1 1 110 GLU HG2 H -18.778 6.977 -3.543 1.00 . A A . 88 GLU HG2 1 1
20 30638 1 1 110 GLU HG3 H -19.388 8.472 -4.256 1.00 . A A . 88 GLU HG3 1 1
20 30639 1 1 110 GLU N N -19.218 7.810 -1.086 1.00 . A A . 88 GLU N 1 1
20 30640 1 1 110 GLU O O -20.932 9.768 -1.858 1.00 . A A . 88 GLU O 1 1
20 30641 1 1 110 GLU OE1 O -16.825 6.759 -5.162 1.00 . A A . 88 GLU OE1 1 1
20 30642 1 1 110 GLU OE2 O -17.683 8.534 -6.097 1.00 . A A . 88 GLU OE2 1 1
20 30643 1 1 111 GLY C C -19.925 13.251 -1.107 1.00 . A A . 89 GLY C 1 1
20 30644 1 1 111 GLY CA C -20.189 12.392 -2.318 1.00 . A A . 89 GLY CA 1 1
20 30645 1 1 111 GLY H H -18.360 11.364 -2.541 1.00 . A A . 89 GLY H 1 1
20 30646 1 1 111 GLY HA2 H -20.014 12.965 -3.218 1.00 . A A . 89 GLY HA2 1 1
20 30647 1 1 111 GLY HA3 H -21.214 12.053 -2.298 1.00 . A A . 89 GLY HA3 1 1
20 30648 1 1 111 GLY N N -19.302 11.252 -2.291 1.00 . A A . 89 GLY N 1 1
20 30649 1 1 111 GLY O O -19.907 14.480 -1.179 1.00 . A A . 89 GLY O 1 1
20 30650 1 1 112 VAL C C -17.898 12.547 1.609 1.00 . A A . 90 VAL C 1 1
20 30651 1 1 112 VAL CA C -19.215 13.209 1.224 1.00 . A A . 90 VAL CA 1 1
20 30652 1 1 112 VAL CB C -20.217 13.077 2.396 1.00 . A A . 90 VAL CB 1 1
20 30653 1 1 112 VAL CG1 C -19.767 13.914 3.585 1.00 . A A . 90 VAL CG1 1 1
20 30654 1 1 112 VAL CG2 C -21.620 13.469 1.960 1.00 . A A . 90 VAL CG2 1 1
20 30655 1 1 112 VAL H H -19.863 11.610 0.021 1.00 . A A . 90 VAL H 1 1
20 30656 1 1 112 VAL HA H -19.046 14.258 1.023 1.00 . A A . 90 VAL HA 1 1
20 30657 1 1 112 VAL HB H -20.237 12.042 2.704 1.00 . A A . 90 VAL HB 1 1
20 30658 1 1 112 VAL HG11 H -18.805 13.563 3.928 1.00 . A A . 90 VAL HG11 1 1
20 30659 1 1 112 VAL HG12 H -20.489 13.824 4.383 1.00 . A A . 90 VAL HG12 1 1
20 30660 1 1 112 VAL HG13 H -19.688 14.948 3.287 1.00 . A A . 90 VAL HG13 1 1
20 30661 1 1 112 VAL HG21 H -21.619 14.495 1.623 1.00 . A A . 90 VAL HG21 1 1
20 30662 1 1 112 VAL HG22 H -22.301 13.363 2.792 1.00 . A A . 90 VAL HG22 1 1
20 30663 1 1 112 VAL HG23 H -21.939 12.826 1.152 1.00 . A A . 90 VAL HG23 1 1
20 30664 1 1 112 VAL N N -19.701 12.577 0.012 1.00 . A A . 90 VAL N 1 1
20 30665 1 1 112 VAL O O -17.878 11.577 2.363 1.00 . A A . 90 VAL O 1 1
20 30666 1 1 113 VAL C C -14.873 12.774 2.552 1.00 . A A . 91 VAL C 1 1
20 30667 1 1 113 VAL CA C -15.510 12.402 1.217 1.00 . A A . 91 VAL CA 1 1
20 30668 1 1 113 VAL CB C -14.540 12.739 0.060 1.00 . A A . 91 VAL CB 1 1
20 30669 1 1 113 VAL CG1 C -15.058 12.170 -1.252 1.00 . A A . 91 VAL CG1 1 1
20 30670 1 1 113 VAL CG2 C -14.323 14.239 -0.062 1.00 . A A . 91 VAL CG2 1 1
20 30671 1 1 113 VAL H H -16.871 13.865 0.512 1.00 . A A . 91 VAL H 1 1
20 30672 1 1 113 VAL HA H -15.675 11.334 1.207 1.00 . A A . 91 VAL HA 1 1
20 30673 1 1 113 VAL HB H -13.587 12.276 0.274 1.00 . A A . 91 VAL HB 1 1
20 30674 1 1 113 VAL HG11 H -15.144 11.095 -1.169 1.00 . A A . 91 VAL HG11 1 1
20 30675 1 1 113 VAL HG12 H -14.372 12.417 -2.048 1.00 . A A . 91 VAL HG12 1 1
20 30676 1 1 113 VAL HG13 H -16.029 12.591 -1.468 1.00 . A A . 91 VAL HG13 1 1
20 30677 1 1 113 VAL HG21 H -13.920 14.622 0.867 1.00 . A A . 91 VAL HG21 1 1
20 30678 1 1 113 VAL HG22 H -15.266 14.724 -0.270 1.00 . A A . 91 VAL HG22 1 1
20 30679 1 1 113 VAL HG23 H -13.629 14.439 -0.865 1.00 . A A . 91 VAL HG23 1 1
20 30680 1 1 113 VAL N N -16.808 13.042 1.044 1.00 . A A . 91 VAL N 1 1
20 30681 1 1 113 VAL O O -14.947 13.923 2.993 1.00 . A A . 91 VAL O 1 1
20 30682 1 1 114 PRO C C -12.364 12.882 4.408 1.00 . A A . 92 PRO C 1 1
20 30683 1 1 114 PRO CA C -13.599 11.987 4.514 1.00 . A A . 92 PRO CA 1 1
20 30684 1 1 114 PRO CB C -13.201 10.569 4.941 1.00 . A A . 92 PRO CB 1 1
20 30685 1 1 114 PRO CD C -14.148 10.392 2.756 1.00 . A A . 92 PRO CD 1 1
20 30686 1 1 114 PRO CG C -13.117 9.795 3.671 1.00 . A A . 92 PRO CG 1 1
20 30687 1 1 114 PRO HA H -14.281 12.406 5.239 1.00 . A A . 92 PRO HA 1 1
20 30688 1 1 114 PRO HB2 H -12.250 10.597 5.451 1.00 . A A . 92 PRO HB2 1 1
20 30689 1 1 114 PRO HB3 H -13.955 10.163 5.599 1.00 . A A . 92 PRO HB3 1 1
20 30690 1 1 114 PRO HD2 H -13.813 10.350 1.730 1.00 . A A . 92 PRO HD2 1 1
20 30691 1 1 114 PRO HD3 H -15.093 9.877 2.866 1.00 . A A . 92 PRO HD3 1 1
20 30692 1 1 114 PRO HG2 H -12.130 9.898 3.240 1.00 . A A . 92 PRO HG2 1 1
20 30693 1 1 114 PRO HG3 H -13.338 8.755 3.858 1.00 . A A . 92 PRO HG3 1 1
20 30694 1 1 114 PRO N N -14.253 11.787 3.218 1.00 . A A . 92 PRO N 1 1
20 30695 1 1 114 PRO O O -11.428 12.581 3.665 1.00 . A A . 92 PRO O 1 1
20 30696 1 1 115 PRO C C -10.031 14.399 5.923 1.00 . A A . 93 PRO C 1 1
20 30697 1 1 115 PRO CA C -11.230 14.935 5.145 1.00 . A A . 93 PRO CA 1 1
20 30698 1 1 115 PRO CB C -11.806 16.174 5.831 1.00 . A A . 93 PRO CB 1 1
20 30699 1 1 115 PRO CD C -13.443 14.439 6.041 1.00 . A A . 93 PRO CD 1 1
20 30700 1 1 115 PRO CG C -12.869 15.646 6.731 1.00 . A A . 93 PRO CG 1 1
20 30701 1 1 115 PRO HA H -10.923 15.185 4.140 1.00 . A A . 93 PRO HA 1 1
20 30702 1 1 115 PRO HB2 H -11.027 16.675 6.387 1.00 . A A . 93 PRO HB2 1 1
20 30703 1 1 115 PRO HB3 H -12.214 16.843 5.088 1.00 . A A . 93 PRO HB3 1 1
20 30704 1 1 115 PRO HD2 H -13.680 13.673 6.763 1.00 . A A . 93 PRO HD2 1 1
20 30705 1 1 115 PRO HD3 H -14.320 14.711 5.473 1.00 . A A . 93 PRO HD3 1 1
20 30706 1 1 115 PRO HG2 H -12.437 15.366 7.681 1.00 . A A . 93 PRO HG2 1 1
20 30707 1 1 115 PRO HG3 H -13.633 16.396 6.873 1.00 . A A . 93 PRO HG3 1 1
20 30708 1 1 115 PRO N N -12.354 13.999 5.147 1.00 . A A . 93 PRO N 1 1
20 30709 1 1 115 PRO O O -10.165 13.490 6.751 1.00 . A A . 93 PRO O 1 1
20 30710 1 1 116 VAL C C -7.402 15.456 7.544 1.00 . A A . 94 VAL C 1 1
20 30711 1 1 116 VAL CA C -7.637 14.567 6.328 1.00 . A A . 94 VAL CA 1 1
20 30712 1 1 116 VAL CB C -6.412 14.654 5.389 1.00 . A A . 94 VAL CB 1 1
20 30713 1 1 116 VAL CG1 C -5.158 14.147 6.087 1.00 . A A . 94 VAL CG1 1 1
20 30714 1 1 116 VAL CG2 C -6.661 13.875 4.103 1.00 . A A . 94 VAL CG2 1 1
20 30715 1 1 116 VAL H H -8.824 15.686 4.981 1.00 . A A . 94 VAL H 1 1
20 30716 1 1 116 VAL HA H -7.749 13.543 6.654 1.00 . A A . 94 VAL HA 1 1
20 30717 1 1 116 VAL HB H -6.257 15.692 5.130 1.00 . A A . 94 VAL HB 1 1
20 30718 1 1 116 VAL HG11 H -4.318 14.218 5.414 1.00 . A A . 94 VAL HG11 1 1
20 30719 1 1 116 VAL HG12 H -5.300 13.118 6.377 1.00 . A A . 94 VAL HG12 1 1
20 30720 1 1 116 VAL HG13 H -4.968 14.748 6.965 1.00 . A A . 94 VAL HG13 1 1
20 30721 1 1 116 VAL HG21 H -7.518 14.288 3.593 1.00 . A A . 94 VAL HG21 1 1
20 30722 1 1 116 VAL HG22 H -6.848 12.839 4.341 1.00 . A A . 94 VAL HG22 1 1
20 30723 1 1 116 VAL HG23 H -5.792 13.947 3.464 1.00 . A A . 94 VAL HG23 1 1
20 30724 1 1 116 VAL N N -8.862 14.965 5.652 1.00 . A A . 94 VAL N 1 1
20 30725 1 1 116 VAL O O -7.242 14.971 8.664 1.00 . A A . 94 VAL O 1 1
20 30726 1 1 117 GLY C C -6.172 18.760 8.051 1.00 . A A . 95 GLY C 1 1
20 30727 1 1 117 GLY CA C -7.198 17.702 8.396 1.00 . A A . 95 GLY CA 1 1
20 30728 1 1 117 GLY H H -7.540 17.093 6.400 1.00 . A A . 95 GLY H 1 1
20 30729 1 1 117 GLY HA2 H -8.140 18.186 8.619 1.00 . A A . 95 GLY HA2 1 1
20 30730 1 1 117 GLY HA3 H -6.866 17.164 9.271 1.00 . A A . 95 GLY HA3 1 1
20 30731 1 1 117 GLY N N -7.402 16.762 7.316 1.00 . A A . 95 GLY N 1 1
20 30732 1 1 117 GLY O O -6.240 19.379 6.985 1.00 . A A . 95 GLY O 1 1
20 30733 1 1 118 ILE C C -2.807 19.305 8.638 1.00 . A A . 96 ILE C 1 1
20 30734 1 1 118 ILE CA C -4.178 19.963 8.748 1.00 . A A . 96 ILE CA 1 1
20 30735 1 1 118 ILE CB C -4.161 20.990 9.904 1.00 . A A . 96 ILE CB 1 1
20 30736 1 1 118 ILE CD1 C -5.603 22.685 11.151 1.00 . A A . 96 ILE CD1 1 1
20 30737 1 1 118 ILE CG1 C -5.512 21.707 9.999 1.00 . A A . 96 ILE CG1 1 1
20 30738 1 1 118 ILE CG2 C -3.032 21.996 9.711 1.00 . A A . 96 ILE CG2 1 1
20 30739 1 1 118 ILE H H -5.198 18.411 9.762 1.00 . A A . 96 ILE H 1 1
20 30740 1 1 118 ILE HA H -4.390 20.489 7.828 1.00 . A A . 96 ILE HA 1 1
20 30741 1 1 118 ILE HB H -3.979 20.458 10.825 1.00 . A A . 96 ILE HB 1 1
20 30742 1 1 118 ILE HD11 H -5.443 22.160 12.082 1.00 . A A . 96 ILE HD11 1 1
20 30743 1 1 118 ILE HD12 H -6.582 23.143 11.159 1.00 . A A . 96 ILE HD12 1 1
20 30744 1 1 118 ILE HD13 H -4.849 23.449 11.035 1.00 . A A . 96 ILE HD13 1 1
20 30745 1 1 118 ILE HG12 H -5.685 22.257 9.086 1.00 . A A . 96 ILE HG12 1 1
20 30746 1 1 118 ILE HG13 H -6.295 20.972 10.124 1.00 . A A . 96 ILE HG13 1 1
20 30747 1 1 118 ILE HG21 H -3.030 22.697 10.534 1.00 . A A . 96 ILE HG21 1 1
20 30748 1 1 118 ILE HG22 H -3.182 22.529 8.785 1.00 . A A . 96 ILE HG22 1 1
20 30749 1 1 118 ILE HG23 H -2.087 21.475 9.680 1.00 . A A . 96 ILE HG23 1 1
20 30750 1 1 118 ILE N N -5.214 18.961 8.942 1.00 . A A . 96 ILE N 1 1
20 30751 1 1 118 ILE O O -2.027 19.614 7.734 1.00 . A A . 96 ILE O 1 1
20 30752 1 1 119 THR C C -1.381 16.209 9.632 1.00 . A A . 97 THR C 1 1
20 30753 1 1 119 THR CA C -1.229 17.728 9.597 1.00 . A A . 97 THR CA 1 1
20 30754 1 1 119 THR CB C -0.422 18.192 10.826 1.00 . A A . 97 THR CB 1 1
20 30755 1 1 119 THR CG2 C 0.190 19.564 10.594 1.00 . A A . 97 THR CG2 1 1
20 30756 1 1 119 THR H H -3.207 18.144 10.214 1.00 . A A . 97 THR H 1 1
20 30757 1 1 119 THR HA H -0.682 18.005 8.708 1.00 . A A . 97 THR HA 1 1
20 30758 1 1 119 THR HB H 0.375 17.485 11.001 1.00 . A A . 97 THR HB 1 1
20 30759 1 1 119 THR HG1 H -0.839 18.746 12.683 1.00 . A A . 97 THR HG1 1 1
20 30760 1 1 119 THR HG21 H 0.851 19.525 9.740 1.00 . A A . 97 THR HG21 1 1
20 30761 1 1 119 THR HG22 H 0.751 19.862 11.470 1.00 . A A . 97 THR HG22 1 1
20 30762 1 1 119 THR HG23 H -0.596 20.282 10.410 1.00 . A A . 97 THR HG23 1 1
20 30763 1 1 119 THR N N -2.524 18.389 9.550 1.00 . A A . 97 THR N 1 1
20 30764 1 1 119 THR O O -2.075 15.666 10.495 1.00 . A A . 97 THR O 1 1
20 30765 1 1 119 THR OG1 O -1.272 18.234 11.983 1.00 . A A . 97 THR OG1 1 1
20 30766 1 1 120 ASN C C 0.544 13.576 8.014 1.00 . A A . 98 ASN C 1 1
20 30767 1 1 120 ASN CA C -0.746 14.078 8.652 1.00 . A A . 98 ASN CA 1 1
20 30768 1 1 120 ASN CB C -1.953 13.548 7.869 1.00 . A A . 98 ASN CB 1 1
20 30769 1 1 120 ASN CG C -2.124 12.046 8.018 1.00 . A A . 98 ASN CG 1 1
20 30770 1 1 120 ASN H H -0.255 16.027 7.991 1.00 . A A . 98 ASN H 1 1
20 30771 1 1 120 ASN HA H -0.797 13.719 9.669 1.00 . A A . 98 ASN HA 1 1
20 30772 1 1 120 ASN HB2 H -2.849 14.032 8.230 1.00 . A A . 98 ASN HB2 1 1
20 30773 1 1 120 ASN HB3 H -1.822 13.777 6.822 1.00 . A A . 98 ASN HB3 1 1
20 30774 1 1 120 ASN HD21 H -0.781 11.727 6.594 1.00 . A A . 98 ASN HD21 1 1
20 30775 1 1 120 ASN HD22 H -1.482 10.313 7.304 1.00 . A A . 98 ASN HD22 1 1
20 30776 1 1 120 ASN N N -0.746 15.533 8.686 1.00 . A A . 98 ASN N 1 1
20 30777 1 1 120 ASN ND2 N -1.394 11.284 7.224 1.00 . A A . 98 ASN ND2 1 1
20 30778 1 1 120 ASN O O 0.540 13.266 6.802 1.00 . A A . 98 ASN O 1 1
20 30779 1 1 120 ASN OXT O 1.571 13.527 8.721 1.00 . A A . 98 ASN OXT 1 1
20 30780 1 1 120 ASN OD1 O -2.892 11.573 8.855 1.00 . A A . 98 ASN OD1 1 1
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