NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
450435 |
2rlp   |
cing | 4-filtered-FRED | STAR | entry | full | 2706 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2rlp
# This FRED archive file contains, for PDB entry <2rlp>:
#
# - 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_2rlp
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2rlp
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 13849.36
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 $Complement_factor_H A . 1 1
stop_
save_
save_Complement_factor_H
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Complement factor H"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EAEAAGDCNELPPRRNTEILTGSWSDQTYPEGTQAIYKCRPGYRSLGNVIMVCRKGEWVALNPLRKCQKRPCGHPGDTPFGTFTLTGGNVFEYGVKAVYTCNEGYQLLGEINYRECDTDGWTNDIPICE
_Entity.Number_of_monomers 129
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLU . 1 1
2 ALA . 1 1
3 GLU . 1 1
4 ALA . 1 1
5 ALA . 1 1
6 GLY . 1 1
7 ASP . 1 1
8 CYS . 1 1
9 ASN . 1 1
10 GLU . 1 1
11 LEU . 1 1
12 PRO . 1 1
13 PRO . 1 1
14 ARG . 1 1
15 ARG . 1 1
16 ASN . 1 1
17 THR . 1 1
18 GLU . 1 1
19 ILE . 1 1
20 LEU . 1 1
21 THR . 1 1
22 GLY . 1 1
23 SER . 1 1
24 TRP . 1 1
25 SER . 1 1
26 ASP . 1 1
27 GLN . 1 1
28 THR . 1 1
29 TYR . 1 1
30 PRO . 1 1
31 GLU . 1 1
32 GLY . 1 1
33 THR . 1 1
34 GLN . 1 1
35 ALA . 1 1
36 ILE . 1 1
37 TYR . 1 1
38 LYS . 1 1
39 CYS . 1 1
40 ARG . 1 1
41 PRO . 1 1
42 GLY . 1 1
43 TYR . 1 1
44 ARG . 1 1
45 SER . 1 1
46 LEU . 1 1
47 GLY . 1 1
48 ASN . 1 1
49 VAL . 1 1
50 ILE . 1 1
51 MET . 1 1
52 VAL . 1 1
53 CYS . 1 1
54 ARG . 1 1
55 LYS . 1 1
56 GLY . 1 1
57 GLU . 1 1
58 TRP . 1 1
59 VAL . 1 1
60 ALA . 1 1
61 LEU . 1 1
62 ASN . 1 1
63 PRO . 1 1
64 LEU . 1 1
65 ARG . 1 1
66 LYS . 1 1
67 CYS . 1 1
68 GLN . 1 1
69 LYS . 1 1
70 ARG . 1 1
71 PRO . 1 1
72 CYS . 1 1
73 GLY . 1 1
74 HIS . 1 1
75 PRO . 1 1
76 GLY . 1 1
77 ASP . 1 1
78 THR . 1 1
79 PRO . 1 1
80 PHE . 1 1
81 GLY . 1 1
82 THR . 1 1
83 PHE . 1 1
84 THR . 1 1
85 LEU . 1 1
86 THR . 1 1
87 GLY . 1 1
88 GLY . 1 1
89 ASN . 1 1
90 VAL . 1 1
91 PHE . 1 1
92 GLU . 1 1
93 TYR . 1 1
94 GLY . 1 1
95 VAL . 1 1
96 LYS . 1 1
97 ALA . 1 1
98 VAL . 1 1
99 TYR . 1 1
100 THR . 1 1
101 CYS . 1 1
102 ASN . 1 1
103 GLU . 1 1
104 GLY . 1 1
105 TYR . 1 1
106 GLN . 1 1
107 LEU . 1 1
108 LEU . 1 1
109 GLY . 1 1
110 GLU . 1 1
111 ILE . 1 1
112 ASN . 1 1
113 TYR . 1 1
114 ARG . 1 1
115 GLU . 1 1
116 CYS . 1 1
117 ASP . 1 1
118 THR . 1 1
119 ASP . 1 1
120 GLY . 1 1
121 TRP . 1 1
122 THR . 1 1
123 ASN . 1 1
124 ASP . 1 1
125 ILE . 1 1
126 PRO . 1 1
127 ILE . 1 1
128 CYS . 1 1
129 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLU 1 1 1 1
ALA 2 2 1 1
GLU 3 3 1 1
ALA 4 4 1 1
ALA 5 5 1 1
GLY 6 6 1 1
ASP 7 7 1 1
CYS 8 8 1 1
ASN 9 9 1 1
GLU 10 10 1 1
LEU 11 11 1 1
PRO 12 12 1 1
PRO 13 13 1 1
ARG 14 14 1 1
ARG 15 15 1 1
ASN 16 16 1 1
THR 17 17 1 1
GLU 18 18 1 1
ILE 19 19 1 1
LEU 20 20 1 1
THR 21 21 1 1
GLY 22 22 1 1
SER 23 23 1 1
TRP 24 24 1 1
SER 25 25 1 1
ASP 26 26 1 1
GLN 27 27 1 1
THR 28 28 1 1
TYR 29 29 1 1
PRO 30 30 1 1
GLU 31 31 1 1
GLY 32 32 1 1
THR 33 33 1 1
GLN 34 34 1 1
ALA 35 35 1 1
ILE 36 36 1 1
TYR 37 37 1 1
LYS 38 38 1 1
CYS 39 39 1 1
ARG 40 40 1 1
PRO 41 41 1 1
GLY 42 42 1 1
TYR 43 43 1 1
ARG 44 44 1 1
SER 45 45 1 1
LEU 46 46 1 1
GLY 47 47 1 1
ASN 48 48 1 1
VAL 49 49 1 1
ILE 50 50 1 1
MET 51 51 1 1
VAL 52 52 1 1
CYS 53 53 1 1
ARG 54 54 1 1
LYS 55 55 1 1
GLY 56 56 1 1
GLU 57 57 1 1
TRP 58 58 1 1
VAL 59 59 1 1
ALA 60 60 1 1
LEU 61 61 1 1
ASN 62 62 1 1
PRO 63 63 1 1
LEU 64 64 1 1
ARG 65 65 1 1
LYS 66 66 1 1
CYS 67 67 1 1
GLN 68 68 1 1
LYS 69 69 1 1
ARG 70 70 1 1
PRO 71 71 1 1
CYS 72 72 1 1
GLY 73 73 1 1
HIS 74 74 1 1
PRO 75 75 1 1
GLY 76 76 1 1
ASP 77 77 1 1
THR 78 78 1 1
PRO 79 79 1 1
PHE 80 80 1 1
GLY 81 81 1 1
THR 82 82 1 1
PHE 83 83 1 1
THR 84 84 1 1
LEU 85 85 1 1
THR 86 86 1 1
GLY 87 87 1 1
GLY 88 88 1 1
ASN 89 89 1 1
VAL 90 90 1 1
PHE 91 91 1 1
GLU 92 92 1 1
TYR 93 93 1 1
GLY 94 94 1 1
VAL 95 95 1 1
LYS 96 96 1 1
ALA 97 97 1 1
VAL 98 98 1 1
TYR 99 99 1 1
THR 100 100 1 1
CYS 101 101 1 1
ASN 102 102 1 1
GLU 103 103 1 1
GLY 104 104 1 1
TYR 105 105 1 1
GLN 106 106 1 1
LEU 107 107 1 1
LEU 108 108 1 1
GLY 109 109 1 1
GLU 110 110 1 1
ILE 111 111 1 1
ASN 112 112 1 1
TYR 113 113 1 1
ARG 114 114 1 1
GLU 115 115 1 1
CYS 116 116 1 1
ASP 117 117 1 1
THR 118 118 1 1
ASP 119 119 1 1
GLY 120 120 1 1
TRP 121 121 1 1
THR 122 122 1 1
ASN 123 123 1 1
ASP 124 124 1 1
ILE 125 125 1 1
PRO 126 126 1 1
ILE 127 127 1 1
CYS 128 128 1 1
GLU 129 129 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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48 1 . . . 1 1
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2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
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
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 1 119 ASP HA . 132 . HA 1 1
1 1 2 1 1 119 ASP HB3 . 132 . HB1 1 1
2 1 1 1 1 119 ASP H . 132 . HN 1 1
2 1 2 1 1 119 ASP HB3 . 132 . HB1 1 1
3 1 1 1 1 119 ASP HA . 132 . HA 1 1
3 1 2 1 1 119 ASP HB2 . 132 . HB2 1 1
4 1 1 1 1 119 ASP H . 132 . HN 1 1
4 1 2 1 1 119 ASP HB2 . 132 . HB2 1 1
5 1 1 1 1 118 THR HA . 131 . HA 1 1
5 1 2 1 1 118 THR MG . 131 . HG2# 1 1
6 1 1 1 1 42 GLY HA3 . 55 . HA1 1 1
6 1 2 1 1 118 THR MG . 131 . HG2# 1 1
7 1 1 1 1 42 GLY HA2 . 55 . HA2 1 1
7 1 2 1 1 118 THR MG . 131 . HG2# 1 1
8 1 1 1 1 41 PRO HB2 . 54 . HB2 1 1
8 1 2 1 1 118 THR MG . 131 . HG2# 1 1
9 1 1 1 1 118 THR H . 131 . HN 1 1
9 1 2 1 1 118 THR MG . 131 . HG2# 1 1
10 1 1 1 1 93 TYR QE . 106 . HE# 1 1
10 1 2 1 1 118 THR MG . 131 . HG2# 1 1
11 1 1 1 1 93 TYR QD . 106 . HD# 1 1
11 1 2 1 1 118 THR MG . 131 . HG2# 1 1
12 1 1 1 1 42 GLY HA2 . 55 . HA2 1 1
12 1 2 1 1 118 THR HA . 131 . HA 1 1
13 1 1 1 1 93 TYR QE . 106 . HE# 1 1
13 1 2 1 1 118 THR HA . 131 . HA 1 1
14 1 1 1 1 93 TYR QD . 106 . HD# 1 1
14 1 2 1 1 118 THR HA . 131 . HA 1 1
15 1 1 1 1 96 LYS HG3 . 109 . HG1 1 1
15 1 2 1 1 115 GLU HG3 . 128 . HG1 1 1
16 1 1 1 1 96 LYS HG2 . 109 . HG2 1 1
16 1 2 1 1 115 GLU HG3 . 128 . HG1 1 1
17 1 1 1 1 115 GLU HA . 128 . HA 1 1
17 1 2 1 1 115 GLU HG3 . 128 . HG1 1 1
18 1 1 1 1 115 GLU HG3 . 128 . HG1 1 1
18 1 2 1 1 116 CYS H . 129 . HN 1 1
19 1 1 1 1 96 LYS HG2 . 109 . HG2 1 1
19 1 2 1 1 115 GLU HG2 . 128 . HG2 1 1
20 1 1 1 1 96 LYS HG3 . 109 . HG1 1 1
20 1 2 1 1 115 GLU HG2 . 128 . HG2 1 1
21 1 1 1 1 107 LEU MD2 . 120 . HD2# 1 1
21 1 2 1 1 112 ASN HB2 . 125 . HB2 1 1
22 1 1 1 1 111 ILE H . 124 . HN 1 1
22 1 2 1 1 111 ILE HB . 124 . HB 1 1
23 1 1 1 1 110 GLU H . 123 . HN 1 1
23 1 2 1 1 111 ILE HB . 124 . HB 1 1
24 1 1 1 1 111 ILE HB . 124 . HB 1 1
24 1 2 1 1 113 TYR H . 126 . HN 1 1
25 1 1 1 1 111 ILE HB . 124 . HB 1 1
25 1 2 1 1 111 ILE MD . 124 . HD1# 1 1
26 1 1 1 1 111 ILE H . 124 . HN 1 1
26 1 2 1 1 111 ILE HG13 . 124 . HG11 1 1
27 1 1 1 1 111 ILE H . 124 . HN 1 1
27 1 2 1 1 111 ILE HG12 . 124 . HG12 1 1
28 1 1 1 1 111 ILE HG12 . 124 . HG12 1 1
28 1 2 1 1 111 ILE MG . 124 . HG2# 1 1
29 1 1 1 1 110 GLU QG . 123 . HG# 1 1
29 1 2 1 1 111 ILE MD . 124 . HD1# 1 1
30 1 1 1 1 111 ILE HA . 124 . HA 1 1
30 1 2 1 1 111 ILE MD . 124 . HD1# 1 1
31 1 1 1 1 111 ILE MD . 124 . HD1# 1 1
31 1 2 1 1 113 TYR QE . 126 . HE# 1 1
32 1 1 1 1 111 ILE MD . 124 . HD1# 1 1
32 1 2 1 1 112 ASN H . 125 . HN 1 1
33 1 1 1 1 111 ILE HA . 124 . HA 1 1
33 1 2 1 1 111 ILE MG . 124 . HG2# 1 1
34 1 1 1 1 111 ILE MG . 124 . HG2# 1 1
34 1 2 1 1 114 ARG HA . 127 . HA 1 1
35 1 1 1 1 111 ILE HG13 . 124 . HG11 1 1
35 1 2 1 1 111 ILE MG . 124 . HG2# 1 1
36 1 1 1 1 111 ILE MG . 124 . HG2# 1 1
36 1 2 1 1 123 ASN HD21 . 136 . HD21 1 1
37 1 1 1 1 111 ILE MG . 124 . HG2# 1 1
37 1 2 1 1 113 TYR H . 126 . HN 1 1
38 1 1 1 1 111 ILE MG . 124 . HG2# 1 1
38 1 2 1 1 112 ASN H . 125 . HN 1 1
39 1 1 1 1 111 ILE H . 124 . HN 1 1
39 1 2 1 1 111 ILE MG . 124 . HG2# 1 1
40 1 1 1 1 110 GLU H . 123 . HN 1 1
40 1 2 1 1 110 GLU HB2 . 123 . HB2 1 1
41 1 1 1 1 110 GLU HB2 . 123 . HB2 1 1
41 1 2 1 1 111 ILE MD . 124 . HD1# 1 1
42 1 1 1 1 110 GLU HB2 . 123 . HB2 1 1
42 1 2 1 1 111 ILE HG12 . 124 . HG12 1 1
43 1 1 1 1 110 GLU HB2 . 123 . HB2 1 1
43 1 2 1 1 111 ILE HG13 . 124 . HG11 1 1
44 1 1 1 1 110 GLU HB3 . 123 . HB1 1 1
44 1 2 1 1 111 ILE HG12 . 124 . HG12 1 1
45 1 1 1 1 110 GLU HB3 . 123 . HB1 1 1
45 1 2 1 1 111 ILE HG13 . 124 . HG11 1 1
46 1 1 1 1 110 GLU HB3 . 123 . HB1 1 1
46 1 2 1 1 111 ILE MD . 124 . HD1# 1 1
47 1 1 1 1 110 GLU HA . 123 . HA 1 1
47 1 2 1 1 110 GLU QG . 123 . HG# 1 1
48 1 1 1 1 110 GLU QG . 123 . HG# 1 1
48 1 2 1 1 111 ILE H . 124 . HN 1 1
49 1 1 1 1 103 GLU HA . 116 . HA 1 1
49 1 2 1 1 105 TYR H . 118 . HN 1 1
50 1 1 1 1 102 ASN HB3 . 115 . HB1 1 1
50 1 2 1 1 103 GLU HA . 116 . HA 1 1
51 1 1 1 1 102 ASN HA . 115 . HA 1 1
51 1 2 1 1 103 GLU HA . 116 . HA 1 1
52 1 1 1 1 103 GLU HB3 . 116 . HB1 1 1
52 1 2 1 1 104 GLY H . 117 . HN 1 1
53 1 1 1 1 103 GLU H . 116 . HN 1 1
53 1 2 1 1 103 GLU HB3 . 116 . HB1 1 1
54 1 1 1 1 102 ASN HB3 . 115 . HB1 1 1
54 1 2 1 1 103 GLU HB3 . 116 . HB1 1 1
55 1 1 1 1 102 ASN HB3 . 115 . HB1 1 1
55 1 2 1 1 105 TYR QD . 118 . HD# 1 1
56 1 1 1 1 102 ASN HB2 . 115 . HB2 1 1
56 1 2 1 1 105 TYR QD . 118 . HD# 1 1
57 1 1 1 1 102 ASN HB2 . 115 . HB2 1 1
57 1 2 1 1 103 GLU H . 116 . HN 1 1
58 1 1 1 1 99 TYR HA . 112 . HA 1 1
58 1 2 1 1 100 THR HB . 113 . HB 1 1
59 1 1 1 1 100 THR HA . 113 . HA 1 1
59 1 2 1 1 101 CYS H . 114 . HN 1 1
60 1 1 1 1 100 THR HA . 113 . HA 1 1
60 1 2 1 1 100 THR MG . 113 . HG2# 1 1
61 1 1 1 1 99 TYR HA . 112 . HA 1 1
61 1 2 1 1 100 THR MG . 113 . HG2# 1 1
62 1 1 1 1 100 THR MG . 113 . HG2# 1 1
62 1 2 1 1 101 CYS H . 114 . HN 1 1
63 1 1 1 1 100 THR MG . 113 . HG2# 1 1
63 1 2 1 1 101 CYS HB2 . 114 . HB2 1 1
64 1 1 1 1 37 TYR HB3 . 50 . HB1 1 1
64 1 2 1 1 49 VAL MG1 . 62 . HG1# 1 1
65 1 1 1 1 37 TYR HB2 . 50 . HB2 1 1
65 1 2 1 1 49 VAL MG1 . 62 . HG1# 1 1
66 1 1 1 1 49 VAL HA . 62 . HA 1 1
66 1 2 1 1 49 VAL MG1 . 62 . HG1# 1 1
67 1 1 1 1 49 VAL MG1 . 62 . HG1# 1 1
67 1 2 1 1 66 LYS HA . 79 . HA 1 1
68 1 1 1 1 83 PHE HA . 96 . HA 1 1
68 1 2 1 1 97 ALA MB . 110 . HB# 1 1
69 1 1 1 1 85 LEU HA . 98 . HA 1 1
69 1 2 1 1 97 ALA MB . 110 . HB# 1 1
70 1 1 1 1 96 LYS HA . 109 . HA 1 1
70 1 2 1 1 97 ALA MB . 110 . HB# 1 1
71 1 1 1 1 97 ALA MB . 110 . HB# 1 1
71 1 2 1 1 121 TRP HZ3 . 134 . HZ3 1 1
72 1 1 1 1 37 TYR QD . 50 . HD# 1 1
72 1 2 1 1 49 VAL MG1 . 62 . HG1# 1 1
73 1 1 1 1 97 ALA MB . 110 . HB# 1 1
73 1 2 1 1 121 TRP HH2 . 134 . HH2 1 1
74 1 1 1 1 97 ALA MB . 110 . HB# 1 1
74 1 2 1 1 113 TYR HA . 126 . HA 1 1
75 1 1 1 1 97 ALA H . 110 . HN 1 1
75 1 2 1 1 97 ALA MB . 110 . HB# 1 1
76 1 1 1 1 97 ALA MB . 110 . HB# 1 1
76 1 2 1 1 114 ARG HG2 . 127 . HG2 1 1
77 1 1 1 1 85 LEU HA . 98 . HA 1 1
77 1 2 1 1 97 ALA HA . 110 . HA 1 1
78 1 1 1 1 97 ALA HA . 110 . HA 1 1
78 1 2 1 1 98 VAL H . 111 . HN 1 1
79 1 1 1 1 83 PHE HB2 . 96 . HB2 1 1
79 1 2 1 1 97 ALA HA . 110 . HA 1 1
80 1 1 1 1 85 LEU HG . 98 . HG 1 1
80 1 2 1 1 97 ALA HA . 110 . HA 1 1
81 1 1 1 1 86 THR MG . 99 . HG2# 1 1
81 1 2 1 1 96 LYS HB3 . 109 . HB1 1 1
82 1 1 1 1 66 LYS HB2 . 79 . HB2 1 1
82 1 2 1 1 67 CYS H . 80 . HN 1 1
83 1 1 1 1 66 LYS HB3 . 79 . HB1 1 1
83 1 2 1 1 67 CYS H . 80 . HN 1 1
84 1 1 1 1 66 LYS HB3 . 79 . HB1 1 1
84 1 2 1 1 68 GLN QG . 81 . HG# 1 1
85 1 1 1 1 86 THR H . 99 . HN 1 1
85 1 2 1 1 96 LYS HB3 . 109 . HB1 1 1
86 1 1 1 1 96 LYS HB2 . 109 . HB2 1 1
86 1 2 1 1 97 ALA H . 110 . HN 1 1
87 1 1 1 1 96 LYS H . 109 . HN 1 1
87 1 2 1 1 96 LYS HB3 . 109 . HB1 1 1
88 1 1 1 1 96 LYS HB2 . 109 . HB2 1 1
88 1 2 1 1 113 TYR QD . 126 . HD# 1 1
89 1 1 1 1 96 LYS HB3 . 109 . HB1 1 1
89 1 2 1 1 113 TYR QD . 126 . HD# 1 1
90 1 1 1 1 96 LYS HB3 . 109 . HB1 1 1
90 1 2 1 1 96 LYS HE2 . 109 . HE2 1 1
91 1 1 1 1 96 LYS HB3 . 109 . HB1 1 1
91 1 2 1 1 96 LYS HE3 . 109 . HE1 1 1
92 1 1 1 1 96 LYS HA . 109 . HA 1 1
92 1 2 1 1 97 ALA H . 110 . HN 1 1
93 1 1 1 1 96 LYS HA . 109 . HA 1 1
93 1 2 1 1 121 TRP HZ3 . 134 . HZ3 1 1
94 1 1 1 1 96 LYS HA . 109 . HA 1 1
94 1 2 1 1 96 LYS HG3 . 109 . HG1 1 1
95 1 1 1 1 96 LYS HG3 . 109 . HG1 1 1
95 1 2 1 1 114 ARG HA . 127 . HA 1 1
96 1 1 1 1 96 LYS HG3 . 109 . HG1 1 1
96 1 2 1 1 97 ALA H . 110 . HN 1 1
97 1 1 1 1 96 LYS HE2 . 109 . HE2 1 1
97 1 2 1 1 113 TYR QE . 126 . HE# 1 1
98 1 1 1 1 96 LYS HE3 . 109 . HE1 1 1
98 1 2 1 1 113 TYR QE . 126 . HE# 1 1
99 1 1 1 1 96 LYS HD3 . 109 . HD1 1 1
99 1 2 1 1 113 TYR QD . 126 . HD# 1 1
100 1 1 1 1 96 LYS HD2 . 109 . HD2 1 1
100 1 2 1 1 113 TYR QD . 126 . HD# 1 1
101 1 1 1 1 96 LYS HD3 . 109 . HD1 1 1
101 1 2 1 1 115 GLU HG3 . 128 . HG1 1 1
102 1 1 1 1 96 LYS HD2 . 109 . HD2 1 1
102 1 2 1 1 115 GLU HG3 . 128 . HG1 1 1
103 1 1 1 1 96 LYS HB2 . 109 . HB2 1 1
103 1 2 1 1 96 LYS HD2 . 109 . HD2 1 1
104 1 1 1 1 96 LYS HB2 . 109 . HB2 1 1
104 1 2 1 1 96 LYS HD3 . 109 . HD1 1 1
105 1 1 1 1 95 VAL HA . 108 . HA 1 1
105 1 2 1 1 96 LYS H . 109 . HN 1 1
106 1 1 1 1 95 VAL HA . 108 . HA 1 1
106 1 2 1 1 95 VAL MG1 . 108 . HG1# 1 1
107 1 1 1 1 88 GLY H . 101 . HN 1 1
107 1 2 1 1 95 VAL HB . 108 . HB 1 1
108 1 1 1 1 95 VAL HB . 108 . HB 1 1
108 1 2 1 1 96 LYS H . 109 . HN 1 1
109 1 1 1 1 85 LEU MD1 . 98 . HD1# 1 1
109 1 2 1 1 95 VAL MG2 . 108 . HG2# 1 1
110 1 1 1 1 20 LEU HA . 33 . HA 1 1
110 1 2 1 1 21 THR MG . 34 . HG2# 1 1
111 1 1 1 1 95 VAL HA . 108 . HA 1 1
111 1 2 1 1 95 VAL MG2 . 108 . HG2# 1 1
112 1 1 1 1 21 THR MG . 34 . HG2# 1 1
112 1 2 1 1 37 TYR QD . 50 . HD# 1 1
113 1 1 1 1 95 VAL H . 108 . HN 1 1
113 1 2 1 1 95 VAL MG1 . 108 . HG1# 1 1
114 1 1 1 1 95 VAL MG2 . 108 . HG2# 1 1
114 1 2 1 1 96 LYS H . 109 . HN 1 1
115 1 1 1 1 95 VAL MG1 . 108 . HG1# 1 1
115 1 2 1 1 116 CYS H . 129 . HN 1 1
116 1 1 1 1 90 VAL HA . 103 . HA 1 1
116 1 2 1 1 90 VAL HB . 103 . HB 1 1
117 1 1 1 1 90 VAL H . 103 . HN 1 1
117 1 2 1 1 90 VAL HB . 103 . HB 1 1
118 1 1 1 1 89 ASN HB2 . 102 . HB2 1 1
118 1 2 1 1 90 VAL MG1 . 103 . HG1# 1 1
119 1 1 1 1 89 ASN HB3 . 102 . HB1 1 1
119 1 2 1 1 90 VAL MG1 . 103 . HG1# 1 1
120 1 1 1 1 90 VAL HA . 103 . HA 1 1
120 1 2 1 1 90 VAL MG1 . 103 . HG1# 1 1
121 1 1 1 1 90 VAL MG1 . 103 . HG1# 1 1
121 1 2 1 1 91 PHE H . 104 . HN 1 1
122 1 1 1 1 89 ASN HB2 . 102 . HB2 1 1
122 1 2 1 1 90 VAL MG2 . 103 . HG2# 1 1
123 1 1 1 1 90 VAL HA . 103 . HA 1 1
123 1 2 1 1 90 VAL MG2 . 103 . HG2# 1 1
124 1 1 1 1 90 VAL H . 103 . HN 1 1
124 1 2 1 1 90 VAL MG2 . 103 . HG2# 1 1
125 1 1 1 1 90 VAL MG2 . 103 . HG2# 1 1
125 1 2 1 1 91 PHE H . 104 . HN 1 1
126 1 1 1 1 86 THR HB . 99 . HB 1 1
126 1 2 1 1 96 LYS HB2 . 109 . HB2 1 1
127 1 1 1 1 85 LEU HA . 98 . HA 1 1
127 1 2 1 1 86 THR HB . 99 . HB 1 1
128 1 1 1 1 86 THR H . 99 . HN 1 1
128 1 2 1 1 86 THR HB . 99 . HB 1 1
129 1 1 1 1 86 THR HA . 99 . HA 1 1
129 1 2 1 1 86 THR MG . 99 . HG2# 1 1
130 1 1 1 1 85 LEU HA . 98 . HA 1 1
130 1 2 1 1 86 THR MG . 99 . HG2# 1 1
131 1 1 1 1 86 THR MG . 99 . HG2# 1 1
131 1 2 1 1 96 LYS HB2 . 109 . HB2 1 1
132 1 1 1 1 84 THR HB . 97 . HB 1 1
132 1 2 1 1 98 VAL MG1 . 111 . HG1# 1 1
133 1 1 1 1 84 THR HB . 97 . HB 1 1
133 1 2 1 1 98 VAL MG2 . 111 . HG2# 1 1
134 1 1 1 1 84 THR HB . 97 . HB 1 1
134 1 2 1 1 85 LEU HB2 . 98 . HB2 1 1
135 1 1 1 1 84 THR HB . 97 . HB 1 1
135 1 2 1 1 85 LEU HG . 98 . HG 1 1
136 1 1 1 1 84 THR HA . 97 . HA 1 1
136 1 2 1 1 84 THR HB . 97 . HB 1 1
137 1 1 1 1 84 THR HB . 97 . HB 1 1
137 1 2 1 1 85 LEU HA . 98 . HA 1 1
138 1 1 1 1 84 THR HB . 97 . HB 1 1
138 1 2 1 1 85 LEU H . 98 . HN 1 1
139 1 1 1 1 84 THR HA . 97 . HA 1 1
139 1 2 1 1 84 THR MG . 97 . HG2# 1 1
140 1 1 1 1 83 PHE HA . 96 . HA 1 1
140 1 2 1 1 84 THR MG . 97 . HG2# 1 1
141 1 1 1 1 84 THR H . 97 . HN 1 1
141 1 2 1 1 84 THR MG . 97 . HG2# 1 1
142 1 1 1 1 84 THR MG . 97 . HG2# 1 1
142 1 2 1 1 98 VAL HB . 111 . HB 1 1
143 1 1 1 1 84 THR HA . 97 . HA 1 1
143 1 2 1 1 85 LEU HG . 98 . HG 1 1
144 1 1 1 1 74 HIS HA . 87 . HA 1 1
144 1 2 1 1 74 HIS HD2 . 87 . HD2 1 1
145 1 1 1 1 74 HIS HA . 87 . HA 1 1
145 1 2 1 1 121 TRP HZ2 . 134 . HZ2 1 1
146 1 1 1 1 74 HIS HA . 87 . HA 1 1
146 1 2 1 1 75 PRO HG3 . 88 . HG1 1 1
147 1 1 1 1 73 GLY HA2 . 86 . HA2 1 1
147 1 2 1 1 74 HIS HB2 . 87 . HB2 1 1
148 1 1 1 1 73 GLY HA3 . 86 . HA1 1 1
148 1 2 1 1 74 HIS HB3 . 87 . HB1 1 1
149 1 1 1 1 73 GLY HA3 . 86 . HA1 1 1
149 1 2 1 1 74 HIS HB2 . 87 . HB2 1 1
150 1 1 1 1 73 GLY HA2 . 86 . HA2 1 1
150 1 2 1 1 74 HIS HB3 . 87 . HB1 1 1
151 1 1 1 1 69 LYS HA . 82 . HA 1 1
151 1 2 1 1 69 LYS HD3 . 82 . HD1 1 1
152 1 1 1 1 43 TYR HB3 . 56 . HB1 1 1
152 1 2 1 1 69 LYS HA . 82 . HA 1 1
153 1 1 1 1 69 LYS HA . 82 . HA 1 1
153 1 2 1 1 93 TYR HB2 . 106 . HB2 1 1
154 1 1 1 1 69 LYS HA . 82 . HA 1 1
154 1 2 1 1 70 ARG H . 83 . HN 1 1
155 1 1 1 1 53 CYS HA . 66 . HA 1 1
155 1 2 1 1 54 ARG HB2 . 67 . HB2 1 1
156 1 1 1 1 70 ARG HG2 . 83 . HG2 1 1
156 1 2 1 1 71 PRO HD2 . 84 . HD2 1 1
157 1 1 1 1 18 GLU HA . 31 . HA 1 1
157 1 2 1 1 19 ILE HG13 . 32 . HG11 1 1
158 1 1 1 1 19 ILE HG13 . 32 . HG11 1 1
158 1 2 1 1 40 ARG H . 53 . HN 1 1
159 1 1 1 1 43 TYR QE . 56 . HE# 1 1
159 1 2 1 1 69 LYS HE3 . 82 . HE1 1 1
160 1 1 1 1 43 TYR QE . 56 . HE# 1 1
160 1 2 1 1 69 LYS HE2 . 82 . HE2 1 1
161 1 1 1 1 69 LYS HA . 82 . HA 1 1
161 1 2 1 1 69 LYS HD2 . 82 . HD2 1 1
162 1 1 1 1 69 LYS HD3 . 82 . HD1 1 1
162 1 2 1 1 93 TYR QD . 106 . HD# 1 1
163 1 1 1 1 21 THR MG . 34 . HG2# 1 1
163 1 2 1 1 38 LYS QB . 51 . HB# 1 1
164 1 1 1 1 66 LYS QD . 79 . HD# 1 1
164 1 2 1 1 66 LYS QE . 79 . HE# 1 1
165 1 1 1 1 66 LYS QE . 79 . HE# 1 1
165 1 2 1 1 66 LYS HG3 . 79 . HG1 1 1
166 1 1 1 1 66 LYS QE . 79 . HE# 1 1
166 1 2 1 1 66 LYS HG2 . 79 . HG2 1 1
167 1 1 1 1 66 LYS HG3 . 79 . HG1 1 1
167 1 2 1 1 67 CYS HA . 80 . HA 1 1
168 1 1 1 1 66 LYS HG2 . 79 . HG2 1 1
168 1 2 1 1 67 CYS HA . 80 . HA 1 1
169 1 1 1 1 38 LYS HA . 51 . HA 1 1
169 1 2 1 1 38 LYS HD2 . 51 . HD2 1 1
170 1 1 1 1 38 LYS HA . 51 . HA 1 1
170 1 2 1 1 38 LYS HD3 . 51 . HD1 1 1
171 1 1 1 1 44 ARG QD . 57 . HD# 1 1
171 1 2 1 1 70 ARG HA . 83 . HA 1 1
172 1 1 1 1 125 ILE H . 138 . HN 1 1
172 1 2 1 1 125 ILE HB . 138 . HB 1 1
173 1 1 1 1 111 ILE HA . 124 . HA 1 1
173 1 2 1 1 112 ASN H . 125 . HN 1 1
174 1 1 1 1 111 ILE HA . 124 . HA 1 1
174 1 2 1 1 113 TYR QD . 126 . HD# 1 1
175 1 1 1 1 111 ILE HA . 124 . HA 1 1
175 1 2 1 1 113 TYR QE . 126 . HE# 1 1
176 1 1 1 1 111 ILE HA . 124 . HA 1 1
176 1 2 1 1 111 ILE HG12 . 124 . HG12 1 1
177 1 1 1 1 111 ILE HA . 124 . HA 1 1
177 1 2 1 1 111 ILE HG13 . 124 . HG11 1 1
178 1 1 1 1 129 GLU H . 142 . HN 1 1
178 1 2 1 1 129 GLU HG3 . 142 . HG1 1 1
179 1 1 1 1 102 ASN HA . 115 . HA 1 1
179 1 2 1 1 103 GLU HB3 . 116 . HB1 1 1
180 1 1 1 1 102 ASN HA . 115 . HA 1 1
180 1 2 1 1 103 GLU HB2 . 116 . HB2 1 1
181 1 1 1 1 122 THR HA . 135 . HA 1 1
181 1 2 1 1 123 ASN H . 136 . HN 1 1
182 1 1 1 1 83 PHE QD . 96 . HD# 1 1
182 1 2 1 1 97 ALA MB . 110 . HB# 1 1
183 1 1 1 1 49 VAL MG1 . 62 . HG1# 1 1
183 1 2 1 1 50 ILE HA . 63 . HA 1 1
184 1 1 1 1 37 TYR H . 50 . HN 1 1
184 1 2 1 1 49 VAL MG1 . 62 . HG1# 1 1
185 1 1 1 1 83 PHE QE . 96 . HE# 1 1
185 1 2 1 1 97 ALA MB . 110 . HB# 1 1
186 1 1 1 1 97 ALA MB . 110 . HB# 1 1
186 1 2 1 1 121 TRP HZ2 . 134 . HZ2 1 1
187 1 1 1 1 7 ASP HB2 . 20 . HB2 1 1
187 1 2 1 1 8 CYS H . 21 . HN 1 1
188 1 1 1 1 96 LYS HB3 . 109 . HB1 1 1
188 1 2 1 1 96 LYS HD3 . 109 . HD1 1 1
189 1 1 1 1 96 LYS HB3 . 109 . HB1 1 1
189 1 2 1 1 96 LYS HD2 . 109 . HD2 1 1
190 1 1 1 1 96 LYS HD3 . 109 . HD1 1 1
190 1 2 1 1 98 VAL HB . 111 . HB 1 1
191 1 1 1 1 96 LYS HD3 . 109 . HD1 1 1
191 1 2 1 1 115 GLU HG2 . 128 . HG2 1 1
192 1 1 1 1 96 LYS HD2 . 109 . HD2 1 1
192 1 2 1 1 98 VAL HB . 111 . HB 1 1
193 1 1 1 1 96 LYS HD2 . 109 . HD2 1 1
193 1 2 1 1 115 GLU HG2 . 128 . HG2 1 1
194 1 1 1 1 96 LYS HA . 109 . HA 1 1
194 1 2 1 1 96 LYS HD2 . 109 . HD2 1 1
195 1 1 1 1 96 LYS HA . 109 . HA 1 1
195 1 2 1 1 96 LYS HD3 . 109 . HD1 1 1
196 1 1 1 1 96 LYS HA . 109 . HA 1 1
196 1 2 1 1 116 CYS H . 129 . HN 1 1
197 1 1 1 1 92 GLU HG2 . 105 . HG2 1 1
197 1 2 1 1 95 VAL MG2 . 108 . HG2# 1 1
198 1 1 1 1 92 GLU HG3 . 105 . HG1 1 1
198 1 2 1 1 95 VAL MG2 . 108 . HG2# 1 1
199 1 1 1 1 90 VAL H . 103 . HN 1 1
199 1 2 1 1 95 VAL MG2 . 108 . HG2# 1 1
200 1 1 1 1 86 THR HB . 99 . HB 1 1
200 1 2 1 1 96 LYS HB3 . 109 . HB1 1 1
201 1 1 1 1 86 THR HB . 99 . HB 1 1
201 1 2 1 1 87 GLY H . 100 . HN 1 1
202 1 1 1 1 86 THR HB . 99 . HB 1 1
202 1 2 1 1 96 LYS H . 109 . HN 1 1
203 1 1 1 1 10 GLU H . 23 . HN 1 1
203 1 2 1 1 28 THR HA . 41 . HA 1 1
204 1 1 1 1 83 PHE QD . 96 . HD# 1 1
204 1 2 1 1 84 THR HB . 97 . HB 1 1
205 1 1 1 1 84 THR HB . 97 . HB 1 1
205 1 2 1 1 98 VAL H . 111 . HN 1 1
206 1 1 1 1 83 PHE HA . 96 . HA 1 1
206 1 2 1 1 84 THR HA . 97 . HA 1 1
207 1 1 1 1 84 THR HA . 97 . HA 1 1
207 1 2 1 1 85 LEU HA . 98 . HA 1 1
208 1 1 1 1 83 PHE QD . 96 . HD# 1 1
208 1 2 1 1 84 THR HA . 97 . HA 1 1
209 1 1 1 1 84 THR HA . 97 . HA 1 1
209 1 2 1 1 85 LEU H . 98 . HN 1 1
210 1 1 1 1 74 HIS HA . 87 . HA 1 1
210 1 2 1 1 75 PRO HG2 . 88 . HG2 1 1
211 1 1 1 1 74 HIS HA . 87 . HA 1 1
211 1 2 1 1 91 PHE QD . 104 . HD# 1 1
212 1 1 1 1 125 ILE HA . 138 . HA 1 1
212 1 2 1 1 126 PRO HG2 . 139 . HG2 1 1
213 1 1 1 1 125 ILE HA . 138 . HA 1 1
213 1 2 1 1 126 PRO HG3 . 139 . HG1 1 1
214 1 1 1 1 54 ARG HB3 . 67 . HB1 1 1
214 1 2 1 1 55 LYS H . 68 . HN 1 1
215 1 1 1 1 53 CYS HA . 66 . HA 1 1
215 1 2 1 1 54 ARG HB3 . 67 . HB1 1 1
216 1 1 1 1 66 LYS HG3 . 79 . HG1 1 1
216 1 2 1 1 68 GLN QG . 81 . HG# 1 1
217 1 1 1 1 66 LYS HG2 . 79 . HG2 1 1
217 1 2 1 1 68 GLN QG . 81 . HG# 1 1
218 1 1 1 1 66 LYS HA . 79 . HA 1 1
218 1 2 1 1 66 LYS QD . 79 . HD# 1 1
219 1 1 1 1 66 LYS H . 79 . HN 1 1
219 1 2 1 1 66 LYS QD . 79 . HD# 1 1
220 1 1 1 1 66 LYS QD . 79 . HD# 1 1
220 1 2 1 1 67 CYS H . 80 . HN 1 1
221 1 1 1 1 66 LYS HB2 . 79 . HB2 1 1
221 1 2 1 1 68 GLN QG . 81 . HG# 1 1
222 1 1 1 1 49 VAL MG2 . 62 . HG2# 1 1
222 1 2 1 1 66 LYS HA . 79 . HA 1 1
223 1 1 1 1 66 LYS HA . 79 . HA 1 1
223 1 2 1 1 67 CYS HA . 80 . HA 1 1
224 1 1 1 1 123 ASN HA . 136 . HA 1 1
224 1 2 1 1 124 ASP HA . 137 . HA 1 1
225 1 1 1 1 62 ASN HB2 . 75 . HB2 1 1
225 1 2 1 1 65 ARG HG3 . 78 . HG1 1 1
226 1 1 1 1 65 ARG HA . 78 . HA 1 1
226 1 2 1 1 65 ARG HG3 . 78 . HG1 1 1
227 1 1 1 1 65 ARG HG3 . 78 . HG1 1 1
227 1 2 1 1 66 LYS H . 79 . HN 1 1
228 1 1 1 1 65 ARG HG2 . 78 . HG2 1 1
228 1 2 1 1 66 LYS H . 79 . HN 1 1
229 1 1 1 1 65 ARG HA . 78 . HA 1 1
229 1 2 1 1 65 ARG HG2 . 78 . HG2 1 1
230 1 1 1 1 62 ASN HB3 . 75 . HB1 1 1
230 1 2 1 1 65 ARG HG2 . 78 . HG2 1 1
231 1 1 1 1 65 ARG HB3 . 78 . HB1 1 1
231 1 2 1 1 65 ARG QD . 78 . HD# 1 1
232 1 1 1 1 49 VAL MG2 . 62 . HG2# 1 1
232 1 2 1 1 65 ARG HB3 . 78 . HB1 1 1
233 1 1 1 1 65 ARG HB2 . 78 . HB2 1 1
233 1 2 1 1 65 ARG QD . 78 . HD# 1 1
234 1 1 1 1 65 ARG HB2 . 78 . HB2 1 1
234 1 2 1 1 66 LYS H . 79 . HN 1 1
235 1 1 1 1 65 ARG H . 78 . HN 1 1
235 1 2 1 1 65 ARG HB2 . 78 . HB2 1 1
236 1 1 1 1 65 ARG HA . 78 . HA 1 1
236 1 2 1 1 65 ARG QD . 78 . HD# 1 1
237 1 1 1 1 64 LEU HA . 77 . HA 1 1
237 1 2 1 1 65 ARG H . 78 . HN 1 1
238 1 1 1 1 60 ALA MB . 73 . HB# 1 1
238 1 2 1 1 63 PRO HA . 76 . HA 1 1
239 1 1 1 1 62 ASN HB2 . 75 . HB2 1 1
239 1 2 1 1 65 ARG HG2 . 78 . HG2 1 1
240 1 1 1 1 62 ASN HB3 . 75 . HB1 1 1
240 1 2 1 1 65 ARG HG3 . 78 . HG1 1 1
241 1 1 1 1 62 ASN HB3 . 75 . HB1 1 1
241 1 2 1 1 65 ARG H . 78 . HN 1 1
242 1 1 1 1 62 ASN H . 75 . HN 1 1
242 1 2 1 1 62 ASN HB2 . 75 . HB2 1 1
243 1 1 1 1 62 ASN H . 75 . HN 1 1
243 1 2 1 1 62 ASN HB3 . 75 . HB1 1 1
244 1 1 1 1 61 LEU HA . 74 . HA 1 1
244 1 2 1 1 61 LEU HG . 74 . HG 1 1
245 1 1 1 1 60 ALA HA . 73 . HA 1 1
245 1 2 1 1 61 LEU HB2 . 74 . HB2 1 1
246 1 1 1 1 51 MET HA . 64 . HA 1 1
246 1 2 1 1 61 LEU HB3 . 74 . HB1 1 1
247 1 1 1 1 51 MET HA . 64 . HA 1 1
247 1 2 1 1 61 LEU HB2 . 74 . HB2 1 1
248 1 1 1 1 61 LEU H . 74 . HN 1 1
248 1 2 1 1 61 LEU HB2 . 74 . HB2 1 1
249 1 1 1 1 61 LEU H . 74 . HN 1 1
249 1 2 1 1 61 LEU HB3 . 74 . HB1 1 1
250 1 1 1 1 61 LEU HB3 . 74 . HB1 1 1
250 1 2 1 1 61 LEU MD2 . 74 . HD2# 1 1
251 1 1 1 1 61 LEU HB3 . 74 . HB1 1 1
251 1 2 1 1 61 LEU MD1 . 74 . HD1# 1 1
252 1 1 1 1 61 LEU HA . 74 . HA 1 1
252 1 2 1 1 61 LEU MD2 . 74 . HD2# 1 1
253 1 1 1 1 34 GLN HE22 . 47 . HE22 1 1
253 1 2 1 1 61 LEU MD2 . 74 . HD2# 1 1
254 1 1 1 1 34 GLN HE21 . 47 . HE21 1 1
254 1 2 1 1 61 LEU MD2 . 74 . HD2# 1 1
255 1 1 1 1 61 LEU H . 74 . HN 1 1
255 1 2 1 1 61 LEU MD2 . 74 . HD2# 1 1
256 1 1 1 1 61 LEU H . 74 . HN 1 1
256 1 2 1 1 61 LEU MD1 . 74 . HD1# 1 1
257 1 1 1 1 34 GLN HE21 . 47 . HE21 1 1
257 1 2 1 1 61 LEU MD1 . 74 . HD1# 1 1
258 1 1 1 1 61 LEU HA . 74 . HA 1 1
258 1 2 1 1 61 LEU MD1 . 74 . HD1# 1 1
259 1 1 1 1 60 ALA MB . 73 . HB# 1 1
259 1 2 1 1 62 ASN HA . 75 . HA 1 1
260 1 1 1 1 51 MET HA . 64 . HA 1 1
260 1 2 1 1 60 ALA MB . 73 . HB# 1 1
261 1 1 1 1 60 ALA MB . 73 . HB# 1 1
261 1 2 1 1 62 ASN H . 75 . HN 1 1
262 1 1 1 1 60 ALA H . 73 . HN 1 1
262 1 2 1 1 60 ALA MB . 73 . HB# 1 1
263 1 1 1 1 60 ALA MB . 73 . HB# 1 1
263 1 2 1 1 63 PRO HD2 . 76 . HD2 1 1
264 1 1 1 1 60 ALA MB . 73 . HB# 1 1
264 1 2 1 1 63 PRO HD3 . 76 . HD1 1 1
265 1 1 1 1 51 MET HG2 . 64 . HG2 1 1
265 1 2 1 1 60 ALA MB . 73 . HB# 1 1
266 1 1 1 1 49 VAL MG1 . 62 . HG1# 1 1
266 1 2 1 1 60 ALA MB . 73 . HB# 1 1
267 1 1 1 1 60 ALA MB . 73 . HB# 1 1
267 1 2 1 1 61 LEU HB3 . 74 . HB1 1 1
268 1 1 1 1 51 MET HG2 . 64 . HG2 1 1
268 1 2 1 1 60 ALA HA . 73 . HA 1 1
269 1 1 1 1 59 VAL HB . 72 . HB 1 1
269 1 2 1 1 60 ALA MB . 73 . HB# 1 1
270 1 1 1 1 59 VAL H . 72 . HN 1 1
270 1 2 1 1 59 VAL HB . 72 . HB 1 1
271 1 1 1 1 34 GLN HB2 . 47 . HB2 1 1
271 1 2 1 1 52 VAL MG1 . 65 . HG1# 1 1
272 1 1 1 1 34 GLN HB2 . 47 . HB2 1 1
272 1 2 1 1 52 VAL MG2 . 65 . HG2# 1 1
273 1 1 1 1 59 VAL HA . 72 . HA 1 1
273 1 2 1 1 59 VAL MG1 . 72 . HG1# 1 1
274 1 1 1 1 59 VAL H . 72 . HN 1 1
274 1 2 1 1 59 VAL MG1 . 72 . HG1# 1 1
275 1 1 1 1 59 VAL HA . 72 . HA 1 1
275 1 2 1 1 59 VAL MG2 . 72 . HG2# 1 1
276 1 1 1 1 58 TRP HB3 . 71 . HB1 1 1
276 1 2 1 1 59 VAL H . 72 . HN 1 1
277 1 1 1 1 12 PRO HA . 25 . HA 1 1
277 1 2 1 1 58 TRP HB3 . 71 . HB1 1 1
278 1 1 1 1 12 PRO HA . 25 . HA 1 1
278 1 2 1 1 58 TRP HB2 . 71 . HB2 1 1
279 1 1 1 1 51 MET QB . 64 . HB# 1 1
279 1 2 1 1 58 TRP HB3 . 71 . HB1 1 1
280 1 1 1 1 58 TRP HB3 . 71 . HB1 1 1
280 1 2 1 1 59 VAL HA . 72 . HA 1 1
281 1 1 1 1 57 GLU QG . 70 . HG# 1 1
281 1 2 1 1 58 TRP HA . 71 . HA 1 1
282 1 1 1 1 58 TRP HA . 71 . HA 1 1
282 1 2 1 1 58 TRP HE3 . 71 . HE3 1 1
283 1 1 1 1 58 TRP HA . 71 . HA 1 1
283 1 2 1 1 59 VAL H . 72 . HN 1 1
284 1 1 1 1 54 ARG H . 67 . HN 1 1
284 1 2 1 1 58 TRP HA . 71 . HA 1 1
285 1 1 1 1 52 VAL H . 65 . HN 1 1
285 1 2 1 1 58 TRP HA . 71 . HA 1 1
286 1 1 1 1 57 GLU HB2 . 70 . HB2 1 1
286 1 2 1 1 57 GLU QG . 70 . HG# 1 1
287 1 1 1 1 57 GLU H . 70 . HN 1 1
287 1 2 1 1 57 GLU HB2 . 70 . HB2 1 1
288 1 1 1 1 57 GLU HB2 . 70 . HB2 1 1
288 1 2 1 1 58 TRP H . 71 . HN 1 1
289 1 1 1 1 57 GLU HB3 . 70 . HB1 1 1
289 1 2 1 1 57 GLU QG . 70 . HG# 1 1
290 1 1 1 1 55 LYS HB2 . 68 . HB2 1 1
290 1 2 1 1 57 GLU QG . 70 . HG# 1 1
291 1 1 1 1 56 GLY HA2 . 69 . HA2 1 1
291 1 2 1 1 57 GLU QG . 70 . HG# 1 1
292 1 1 1 1 57 GLU QG . 70 . HG# 1 1
292 1 2 1 1 58 TRP H . 71 . HN 1 1
293 1 1 1 1 57 GLU HA . 70 . HA 1 1
293 1 2 1 1 57 GLU QG . 70 . HG# 1 1
294 1 1 1 1 8 CYS HA . 21 . HA 1 1
294 1 2 1 1 56 GLY HA2 . 69 . HA2 1 1
295 1 1 1 1 8 CYS HA . 21 . HA 1 1
295 1 2 1 1 56 GLY HA3 . 69 . HA1 1 1
296 1 1 1 1 56 GLY HA3 . 69 . HA1 1 1
296 1 2 1 1 57 GLU QG . 70 . HG# 1 1
297 1 1 1 1 56 GLY HA3 . 69 . HA1 1 1
297 1 2 1 1 57 GLU HA . 70 . HA 1 1
298 1 1 1 1 54 ARG HA . 67 . HA 1 1
298 1 2 1 1 55 LYS HA . 68 . HA 1 1
299 1 1 1 1 55 LYS HB2 . 68 . HB2 1 1
299 1 2 1 1 56 GLY HA3 . 69 . HA1 1 1
300 1 1 1 1 55 LYS HB3 . 68 . HB1 1 1
300 1 2 1 1 56 GLY HA3 . 69 . HA1 1 1
301 1 1 1 1 55 LYS HB3 . 68 . HB1 1 1
301 1 2 1 1 55 LYS QG . 68 . HG# 1 1
302 1 1 1 1 55 LYS HB2 . 68 . HB2 1 1
302 1 2 1 1 55 LYS QG . 68 . HG# 1 1
303 1 1 1 1 55 LYS QG . 68 . HG# 1 1
303 1 2 1 1 57 GLU QG . 70 . HG# 1 1
304 1 1 1 1 55 LYS HA . 68 . HA 1 1
304 1 2 1 1 55 LYS QG . 68 . HG# 1 1
305 1 1 1 1 54 ARG HA . 67 . HA 1 1
305 1 2 1 1 55 LYS QG . 68 . HG# 1 1
306 1 1 1 1 55 LYS H . 68 . HN 1 1
306 1 2 1 1 55 LYS QG . 68 . HG# 1 1
307 1 1 1 1 55 LYS HB3 . 68 . HB1 1 1
307 1 2 1 1 55 LYS HD2 . 68 . HD2 1 1
308 1 1 1 1 55 LYS HB3 . 68 . HB1 1 1
308 1 2 1 1 55 LYS HD3 . 68 . HD1 1 1
309 1 1 1 1 55 LYS HA . 68 . HA 1 1
309 1 2 1 1 55 LYS HD3 . 68 . HD1 1 1
310 1 1 1 1 55 LYS HA . 68 . HA 1 1
310 1 2 1 1 55 LYS HD2 . 68 . HD2 1 1
311 1 1 1 1 55 LYS H . 68 . HN 1 1
311 1 2 1 1 55 LYS HD2 . 68 . HD2 1 1
312 1 1 1 1 55 LYS HE2 . 68 . HE2 1 1
312 1 2 1 1 55 LYS QG . 68 . HG# 1 1
313 1 1 1 1 55 LYS HE3 . 68 . HE1 1 1
313 1 2 1 1 55 LYS QG . 68 . HG# 1 1
314 1 1 1 1 29 TYR HA . 42 . HA 1 1
314 1 2 1 1 30 PRO QD . 43 . HD# 1 1
315 1 1 1 1 29 TYR HB2 . 42 . HB2 1 1
315 1 2 1 1 33 THR HB . 46 . HB 1 1
316 1 1 1 1 29 TYR HB3 . 42 . HB1 1 1
316 1 2 1 1 33 THR HB . 46 . HB 1 1
317 1 1 1 1 29 TYR HB2 . 42 . HB2 1 1
317 1 2 1 1 33 THR MG . 46 . HG2# 1 1
318 1 1 1 1 29 TYR HB3 . 42 . HB1 1 1
318 1 2 1 1 58 TRP HZ2 . 71 . HZ2 1 1
319 1 1 1 1 29 TYR HB2 . 42 . HB2 1 1
319 1 2 1 1 58 TRP HZ2 . 71 . HZ2 1 1
320 1 1 1 1 29 TYR HB2 . 42 . HB2 1 1
320 1 2 1 1 58 TRP HH2 . 71 . HH2 1 1
321 1 1 1 1 29 TYR HB3 . 42 . HB1 1 1
321 1 2 1 1 58 TRP HH2 . 71 . HH2 1 1
322 1 1 1 1 29 TYR H . 42 . HN 1 1
322 1 2 1 1 29 TYR HB2 . 42 . HB2 1 1
323 1 1 1 1 29 TYR H . 42 . HN 1 1
323 1 2 1 1 29 TYR HB3 . 42 . HB1 1 1
324 1 1 1 1 29 TYR HA . 42 . HA 1 1
324 1 2 1 1 30 PRO HB3 . 43 . HB1 1 1
325 1 1 1 1 29 TYR HA . 42 . HA 1 1
325 1 2 1 1 30 PRO QG . 43 . HG# 1 1
326 1 1 1 1 29 TYR HA . 42 . HA 1 1
326 1 2 1 1 29 TYR QD . 42 . HD# 1 1
327 1 1 1 1 82 THR HB . 95 . HB 1 1
327 1 2 1 1 83 PHE H . 96 . HN 1 1
328 1 1 1 1 8 CYS HB3 . 21 . HB1 1 1
328 1 2 1 1 28 THR HA . 41 . HA 1 1
329 1 1 1 1 82 THR HB . 95 . HB 1 1
329 1 2 1 1 83 PHE QD . 96 . HD# 1 1
330 1 1 1 1 82 THR MG . 95 . HG2# 1 1
330 1 2 1 1 83 PHE H . 96 . HN 1 1
331 1 1 1 1 82 THR HA . 95 . HA 1 1
331 1 2 1 1 82 THR MG . 95 . HG2# 1 1
332 1 1 1 1 118 THR HA . 131 . HA 1 1
332 1 2 1 1 119 ASP HA . 132 . HA 1 1
333 1 1 1 1 19 ILE MG . 32 . HG2# 1 1
333 1 2 1 1 38 LYS QB . 51 . HB# 1 1
334 1 1 1 1 38 LYS H . 51 . HN 1 1
334 1 2 1 1 38 LYS HD2 . 51 . HD2 1 1
335 1 1 1 1 38 LYS H . 51 . HN 1 1
335 1 2 1 1 38 LYS HD3 . 51 . HD1 1 1
336 1 1 1 1 38 LYS H . 51 . HN 1 1
336 1 2 1 1 38 LYS HG2 . 51 . HG2 1 1
337 1 1 1 1 124 ASP HB3 . 137 . HB1 1 1
337 1 2 1 1 125 ILE H . 138 . HN 1 1
338 1 1 1 1 124 ASP HB2 . 137 . HB2 1 1
338 1 2 1 1 125 ILE H . 138 . HN 1 1
339 1 1 1 1 77 ASP H . 90 . HN 1 1
339 1 2 1 1 77 ASP HB3 . 90 . HB1 1 1
340 1 1 1 1 77 ASP H . 90 . HN 1 1
340 1 2 1 1 77 ASP HB2 . 90 . HB2 1 1
341 1 1 1 1 77 ASP HB2 . 90 . HB2 1 1
341 1 2 1 1 78 THR H . 91 . HN 1 1
342 1 1 1 1 122 THR HB . 135 . HB 1 1
342 1 2 1 1 123 ASN H . 136 . HN 1 1
343 1 1 1 1 121 TRP HA . 134 . HA 1 1
343 1 2 1 1 122 THR MG . 135 . HG2# 1 1
344 1 1 1 1 122 THR HA . 135 . HA 1 1
344 1 2 1 1 122 THR MG . 135 . HG2# 1 1
345 1 1 1 1 117 ASP HB3 . 130 . HB1 1 1
345 1 2 1 1 122 THR MG . 135 . HG2# 1 1
346 1 1 1 1 117 ASP HB2 . 130 . HB2 1 1
346 1 2 1 1 122 THR MG . 135 . HG2# 1 1
347 1 1 1 1 115 GLU HB2 . 128 . HB2 1 1
347 1 2 1 1 122 THR MG . 135 . HG2# 1 1
348 1 1 1 1 115 GLU HB3 . 128 . HB1 1 1
348 1 2 1 1 122 THR MG . 135 . HG2# 1 1
349 1 1 1 1 117 ASP H . 130 . HN 1 1
349 1 2 1 1 122 THR MG . 135 . HG2# 1 1
350 1 1 1 1 122 THR MG . 135 . HG2# 1 1
350 1 2 1 1 123 ASN H . 136 . HN 1 1
351 1 1 1 1 115 GLU H . 128 . HN 1 1
351 1 2 1 1 122 THR MG . 135 . HG2# 1 1
352 1 1 1 1 122 THR H . 135 . HN 1 1
352 1 2 1 1 122 THR MG . 135 . HG2# 1 1
353 1 1 1 1 29 TYR HB3 . 42 . HB1 1 1
353 1 2 1 1 33 THR MG . 46 . HG2# 1 1
354 1 1 1 1 33 THR MG . 46 . HG2# 1 1
354 1 2 1 1 53 CYS HB3 . 66 . HB1 1 1
355 1 1 1 1 12 PRO HD3 . 25 . HD1 1 1
355 1 2 1 1 33 THR MG . 46 . HG2# 1 1
356 1 1 1 1 30 PRO QG . 43 . HG# 1 1
356 1 2 1 1 33 THR MG . 46 . HG2# 1 1
357 1 1 1 1 33 THR HA . 46 . HA 1 1
357 1 2 1 1 33 THR MG . 46 . HG2# 1 1
358 1 1 1 1 30 PRO QD . 43 . HD# 1 1
358 1 2 1 1 33 THR MG . 46 . HG2# 1 1
359 1 1 1 1 33 THR MG . 46 . HG2# 1 1
359 1 2 1 1 52 VAL HA . 65 . HA 1 1
360 1 1 1 1 33 THR MG . 46 . HG2# 1 1
360 1 2 1 1 34 GLN HA . 47 . HA 1 1
361 1 1 1 1 24 TRP HZ3 . 37 . HZ3 1 1
361 1 2 1 1 33 THR MG . 46 . HG2# 1 1
362 1 1 1 1 29 TYR QD . 42 . HD# 1 1
362 1 2 1 1 33 THR MG . 46 . HG2# 1 1
363 1 1 1 1 33 THR MG . 46 . HG2# 1 1
363 1 2 1 1 58 TRP HZ2 . 71 . HZ2 1 1
364 1 1 1 1 29 TYR QE . 42 . HE# 1 1
364 1 2 1 1 33 THR MG . 46 . HG2# 1 1
365 1 1 1 1 33 THR MG . 46 . HG2# 1 1
365 1 2 1 1 58 TRP HH2 . 71 . HH2 1 1
366 1 1 1 1 24 TRP HZ2 . 37 . HZ2 1 1
366 1 2 1 1 33 THR MG . 46 . HG2# 1 1
367 1 1 1 1 33 THR MG . 46 . HG2# 1 1
367 1 2 1 1 34 GLN H . 47 . HN 1 1
368 1 1 1 1 33 THR MG . 46 . HG2# 1 1
368 1 2 1 1 35 ALA H . 48 . HN 1 1
369 1 1 1 1 33 THR HB . 46 . HB 1 1
369 1 2 1 1 53 CYS HB2 . 66 . HB2 1 1
370 1 1 1 1 33 THR HB . 46 . HB 1 1
370 1 2 1 1 58 TRP HZ2 . 71 . HZ2 1 1
371 1 1 1 1 33 THR HB . 46 . HB 1 1
371 1 2 1 1 58 TRP HZ3 . 71 . HZ3 1 1
372 1 1 1 1 33 THR HB . 46 . HB 1 1
372 1 2 1 1 58 TRP HH2 . 71 . HH2 1 1
373 1 1 1 1 33 THR HB . 46 . HB 1 1
373 1 2 1 1 34 GLN H . 47 . HN 1 1
374 1 1 1 1 33 THR HA . 46 . HA 1 1
374 1 2 1 1 52 VAL MG1 . 65 . HG1# 1 1
375 1 1 1 1 33 THR HA . 46 . HA 1 1
375 1 2 1 1 52 VAL MG2 . 65 . HG2# 1 1
376 1 1 1 1 28 THR HB . 41 . HB 1 1
376 1 2 1 1 29 TYR H . 42 . HN 1 1
377 1 1 1 1 9 ASN HD21 . 22 . HD21 1 1
377 1 2 1 1 28 THR HB . 41 . HB 1 1
378 1 1 1 1 9 ASN HA . 22 . HA 1 1
378 1 2 1 1 28 THR HB . 41 . HB 1 1
379 1 1 1 1 7 ASP HB3 . 20 . HB1 1 1
379 1 2 1 1 28 THR HB . 41 . HB 1 1
380 1 1 1 1 28 THR HA . 41 . HA 1 1
380 1 2 1 1 28 THR HB . 41 . HB 1 1
381 1 1 1 1 28 THR HA . 41 . HA 1 1
381 1 2 1 1 28 THR MG . 41 . HG2# 1 1
382 1 1 1 1 27 GLN HA . 40 . HA 1 1
382 1 2 1 1 28 THR MG . 41 . HG2# 1 1
383 1 1 1 1 9 ASN HA . 22 . HA 1 1
383 1 2 1 1 28 THR MG . 41 . HG2# 1 1
384 1 1 1 1 9 ASN HD21 . 22 . HD21 1 1
384 1 2 1 1 28 THR MG . 41 . HG2# 1 1
385 1 1 1 1 9 ASN HB2 . 22 . HB2 1 1
385 1 2 1 1 28 THR MG . 41 . HG2# 1 1
386 1 1 1 1 85 LEU HA . 98 . HA 1 1
386 1 2 1 1 85 LEU MD2 . 98 . HD2# 1 1
387 1 1 1 1 85 LEU HA . 98 . HA 1 1
387 1 2 1 1 85 LEU MD1 . 98 . HD1# 1 1
388 1 1 1 1 85 LEU HB3 . 98 . HB1 1 1
388 1 2 1 1 89 ASN HA . 102 . HA 1 1
389 1 1 1 1 84 THR HA . 97 . HA 1 1
389 1 2 1 1 85 LEU HB2 . 98 . HB2 1 1
390 1 1 1 1 85 LEU MD1 . 98 . HD1# 1 1
390 1 2 1 1 89 ASN HA . 102 . HA 1 1
391 1 1 1 1 85 LEU MD1 . 98 . HD1# 1 1
391 1 2 1 1 90 VAL HA . 103 . HA 1 1
392 1 1 1 1 85 LEU MD1 . 98 . HD1# 1 1
392 1 2 1 1 97 ALA HA . 110 . HA 1 1
393 1 1 1 1 85 LEU MD1 . 98 . HD1# 1 1
393 1 2 1 1 91 PHE HA . 104 . HA 1 1
394 1 1 1 1 85 LEU MD1 . 98 . HD1# 1 1
394 1 2 1 1 95 VAL HB . 108 . HB 1 1
395 1 1 1 1 85 LEU MD1 . 98 . HD1# 1 1
395 1 2 1 1 89 ASN HB2 . 102 . HB2 1 1
396 1 1 1 1 85 LEU MD1 . 98 . HD1# 1 1
396 1 2 1 1 89 ASN HB3 . 102 . HB1 1 1
397 1 1 1 1 85 LEU HB2 . 98 . HB2 1 1
397 1 2 1 1 85 LEU MD1 . 98 . HD1# 1 1
398 1 1 1 1 85 LEU HB3 . 98 . HB1 1 1
398 1 2 1 1 85 LEU MD1 . 98 . HD1# 1 1
399 1 1 1 1 85 LEU MD1 . 98 . HD1# 1 1
399 1 2 1 1 95 VAL MG1 . 108 . HG1# 1 1
400 1 1 1 1 83 PHE QD . 96 . HD# 1 1
400 1 2 1 1 85 LEU MD1 . 98 . HD1# 1 1
401 1 1 1 1 85 LEU MD1 . 98 . HD1# 1 1
401 1 2 1 1 91 PHE QE . 104 . HE# 1 1
402 1 1 1 1 85 LEU MD1 . 98 . HD1# 1 1
402 1 2 1 1 91 PHE QD . 104 . HD# 1 1
403 1 1 1 1 83 PHE QE . 96 . HE# 1 1
403 1 2 1 1 85 LEU MD1 . 98 . HD1# 1 1
404 1 1 1 1 85 LEU MD1 . 98 . HD1# 1 1
404 1 2 1 1 91 PHE H . 104 . HN 1 1
405 1 1 1 1 85 LEU H . 98 . HN 1 1
405 1 2 1 1 85 LEU MD1 . 98 . HD1# 1 1
406 1 1 1 1 85 LEU MD1 . 98 . HD1# 1 1
406 1 2 1 1 86 THR H . 99 . HN 1 1
407 1 1 1 1 85 LEU MD2 . 98 . HD2# 1 1
407 1 2 1 1 97 ALA HA . 110 . HA 1 1
408 1 1 1 1 85 LEU MD2 . 98 . HD2# 1 1
408 1 2 1 1 95 VAL HB . 108 . HB 1 1
409 1 1 1 1 85 LEU HB3 . 98 . HB1 1 1
409 1 2 1 1 85 LEU MD2 . 98 . HD2# 1 1
410 1 1 1 1 85 LEU MD2 . 98 . HD2# 1 1
410 1 2 1 1 95 VAL MG1 . 108 . HG1# 1 1
411 1 1 1 1 85 LEU MD2 . 98 . HD2# 1 1
411 1 2 1 1 95 VAL MG2 . 108 . HG2# 1 1
412 1 1 1 1 85 LEU MD2 . 98 . HD2# 1 1
412 1 2 1 1 97 ALA MB . 110 . HB# 1 1
413 1 1 1 1 85 LEU H . 98 . HN 1 1
413 1 2 1 1 85 LEU HB3 . 98 . HB1 1 1
414 1 1 1 1 85 LEU HB2 . 98 . HB2 1 1
414 1 2 1 1 85 LEU MD2 . 98 . HD2# 1 1
415 1 1 1 1 85 LEU HA . 98 . HA 1 1
415 1 2 1 1 85 LEU HG . 98 . HG 1 1
416 1 1 1 1 83 PHE QE . 96 . HE# 1 1
416 1 2 1 1 85 LEU HG . 98 . HG 1 1
417 1 1 1 1 85 LEU H . 98 . HN 1 1
417 1 2 1 1 85 LEU HG . 98 . HG 1 1
418 1 1 1 1 85 LEU MD2 . 98 . HD2# 1 1
418 1 2 1 1 121 TRP HZ3 . 134 . HZ3 1 1
419 1 1 1 1 85 LEU MD2 . 98 . HD2# 1 1
419 1 2 1 1 91 PHE QE . 104 . HE# 1 1
420 1 1 1 1 85 LEU MD2 . 98 . HD2# 1 1
420 1 2 1 1 91 PHE QD . 104 . HD# 1 1
421 1 1 1 1 83 PHE QE . 96 . HE# 1 1
421 1 2 1 1 85 LEU MD2 . 98 . HD2# 1 1
422 1 1 1 1 85 LEU MD2 . 98 . HD2# 1 1
422 1 2 1 1 121 TRP HH2 . 134 . HH2 1 1
423 1 1 1 1 83 PHE QD . 96 . HD# 1 1
423 1 2 1 1 85 LEU MD2 . 98 . HD2# 1 1
424 1 1 1 1 85 LEU MD2 . 98 . HD2# 1 1
424 1 2 1 1 98 VAL H . 111 . HN 1 1
425 1 1 1 1 85 LEU MD2 . 98 . HD2# 1 1
425 1 2 1 1 97 ALA H . 110 . HN 1 1
426 1 1 1 1 85 LEU MD2 . 98 . HD2# 1 1
426 1 2 1 1 89 ASN HA . 102 . HA 1 1
427 1 1 1 1 85 LEU MD2 . 98 . HD2# 1 1
427 1 2 1 1 91 PHE HA . 104 . HA 1 1
428 1 1 1 1 84 THR HA . 97 . HA 1 1
428 1 2 1 1 85 LEU MD2 . 98 . HD2# 1 1
429 1 1 1 1 52 VAL HA . 65 . HA 1 1
429 1 2 1 1 52 VAL MG1 . 65 . HG1# 1 1
430 1 1 1 1 52 VAL HA . 65 . HA 1 1
430 1 2 1 1 52 VAL MG2 . 65 . HG2# 1 1
431 1 1 1 1 34 GLN HB3 . 47 . HB1 1 1
431 1 2 1 1 52 VAL HA . 65 . HA 1 1
432 1 1 1 1 51 MET QB . 64 . HB# 1 1
432 1 2 1 1 52 VAL HA . 65 . HA 1 1
433 1 1 1 1 34 GLN HA . 47 . HA 1 1
433 1 2 1 1 52 VAL HA . 65 . HA 1 1
434 1 1 1 1 52 VAL HA . 65 . HA 1 1
434 1 2 1 1 58 TRP HZ3 . 71 . HZ3 1 1
435 1 1 1 1 52 VAL HB . 65 . HB 1 1
435 1 2 1 1 61 LEU HB2 . 74 . HB2 1 1
436 1 1 1 1 52 VAL HB . 65 . HB 1 1
436 1 2 1 1 61 LEU HG . 74 . HG 1 1
437 1 1 1 1 52 VAL HB . 65 . HB 1 1
437 1 2 1 1 61 LEU HA . 74 . HA 1 1
438 1 1 1 1 34 GLN HA . 47 . HA 1 1
438 1 2 1 1 52 VAL HB . 65 . HB 1 1
439 1 1 1 1 51 MET HA . 64 . HA 1 1
439 1 2 1 1 52 VAL HB . 65 . HB 1 1
440 1 1 1 1 52 VAL H . 65 . HN 1 1
440 1 2 1 1 52 VAL HB . 65 . HB 1 1
441 1 1 1 1 35 ALA H . 48 . HN 1 1
441 1 2 1 1 52 VAL HB . 65 . HB 1 1
442 1 1 1 1 52 VAL HA . 65 . HA 1 1
442 1 2 1 1 53 CYS HA . 66 . HA 1 1
443 1 1 1 1 59 VAL MG1 . 72 . HG1# 1 1
443 1 2 1 1 60 ALA H . 73 . HN 1 1
444 1 1 1 1 83 PHE HA . 96 . HA 1 1
444 1 2 1 1 100 THR H . 113 . HN 1 1
445 1 1 1 1 83 PHE HA . 96 . HA 1 1
445 1 2 1 1 83 PHE QD . 96 . HD# 1 1
446 1 1 1 1 83 PHE HB2 . 96 . HB2 1 1
446 1 2 1 1 97 ALA MB . 110 . HB# 1 1
447 1 1 1 1 83 PHE HB3 . 96 . HB1 1 1
447 1 2 1 1 97 ALA MB . 110 . HB# 1 1
448 1 1 1 1 83 PHE HB2 . 96 . HB2 1 1
448 1 2 1 1 99 TYR HA . 112 . HA 1 1
449 1 1 1 1 83 PHE HB3 . 96 . HB1 1 1
449 1 2 1 1 84 THR H . 97 . HN 1 1
450 1 1 1 1 11 LEU HB3 . 24 . HB1 1 1
450 1 2 1 1 11 LEU MD2 . 24 . HD2# 1 1
451 1 1 1 1 10 GLU QG . 23 . HG# 1 1
451 1 2 1 1 11 LEU HB2 . 24 . HB2 1 1
452 1 1 1 1 11 LEU HB2 . 24 . HB2 1 1
452 1 2 1 1 12 PRO HD3 . 25 . HD1 1 1
453 1 1 1 1 11 LEU HB2 . 24 . HB2 1 1
453 1 2 1 1 12 PRO HD2 . 25 . HD2 1 1
454 1 1 1 1 11 LEU HB3 . 24 . HB1 1 1
454 1 2 1 1 12 PRO HD2 . 25 . HD2 1 1
455 1 1 1 1 82 THR HA . 95 . HA 1 1
455 1 2 1 1 83 PHE HB3 . 96 . HB1 1 1
456 1 1 1 1 11 LEU H . 24 . HN 1 1
456 1 2 1 1 11 LEU HB2 . 24 . HB2 1 1
457 1 1 1 1 11 LEU H . 24 . HN 1 1
457 1 2 1 1 11 LEU HB3 . 24 . HB1 1 1
458 1 1 1 1 11 LEU HA . 24 . HA 1 1
458 1 2 1 1 58 TRP HZ2 . 71 . HZ2 1 1
459 1 1 1 1 11 LEU HA . 24 . HA 1 1
459 1 2 1 1 29 TYR QD . 42 . HD# 1 1
460 1 1 1 1 11 LEU HA . 24 . HA 1 1
460 1 2 1 1 29 TYR QE . 42 . HE# 1 1
461 1 1 1 1 11 LEU HA . 24 . HA 1 1
461 1 2 1 1 12 PRO HG2 . 25 . HG2 1 1
462 1 1 1 1 11 LEU HA . 24 . HA 1 1
462 1 2 1 1 12 PRO HG3 . 25 . HG1 1 1
463 1 1 1 1 11 LEU MD1 . 24 . HD1# 1 1
463 1 2 1 1 12 PRO HD2 . 25 . HD2 1 1
464 1 1 1 1 11 LEU HB2 . 24 . HB2 1 1
464 1 2 1 1 11 LEU MD1 . 24 . HD1# 1 1
465 1 1 1 1 11 LEU HB3 . 24 . HB1 1 1
465 1 2 1 1 11 LEU MD1 . 24 . HD1# 1 1
466 1 1 1 1 11 LEU MD1 . 24 . HD1# 1 1
466 1 2 1 1 24 TRP HB2 . 37 . HB2 1 1
467 1 1 1 1 11 LEU MD1 . 24 . HD1# 1 1
467 1 2 1 1 24 TRP HB3 . 37 . HB1 1 1
468 1 1 1 1 11 LEU HA . 24 . HA 1 1
468 1 2 1 1 11 LEU MD1 . 24 . HD1# 1 1
469 1 1 1 1 11 LEU MD1 . 24 . HD1# 1 1
469 1 2 1 1 29 TYR QE . 42 . HE# 1 1
470 1 1 1 1 11 LEU HB2 . 24 . HB2 1 1
470 1 2 1 1 11 LEU MD2 . 24 . HD2# 1 1
471 1 1 1 1 11 LEU MD2 . 24 . HD2# 1 1
471 1 2 1 1 12 PRO HD2 . 25 . HD2 1 1
472 1 1 1 1 11 LEU MD2 . 24 . HD2# 1 1
472 1 2 1 1 24 TRP HB2 . 37 . HB2 1 1
473 1 1 1 1 11 LEU MD2 . 24 . HD2# 1 1
473 1 2 1 1 24 TRP HB3 . 37 . HB1 1 1
474 1 1 1 1 11 LEU HA . 24 . HA 1 1
474 1 2 1 1 11 LEU MD2 . 24 . HD2# 1 1
475 1 1 1 1 11 LEU MD2 . 24 . HD2# 1 1
475 1 2 1 1 26 ASP HA . 39 . HA 1 1
476 1 1 1 1 11 LEU MD2 . 24 . HD2# 1 1
476 1 2 1 1 29 TYR QE . 42 . HE# 1 1
477 1 1 1 1 11 LEU H . 24 . HN 1 1
477 1 2 1 1 11 LEU MD2 . 24 . HD2# 1 1
478 1 1 1 1 10 GLU HA . 23 . HA 1 1
478 1 2 1 1 11 LEU HG . 24 . HG 1 1
479 1 1 1 1 11 LEU HG . 24 . HG 1 1
479 1 2 1 1 26 ASP HA . 39 . HA 1 1
480 1 1 1 1 11 LEU HA . 24 . HA 1 1
480 1 2 1 1 11 LEU HG . 24 . HG 1 1
481 1 1 1 1 11 LEU HG . 24 . HG 1 1
481 1 2 1 1 29 TYR QE . 42 . HE# 1 1
482 1 1 1 1 11 LEU H . 24 . HN 1 1
482 1 2 1 1 11 LEU HG . 24 . HG 1 1
483 1 1 1 1 11 LEU HG . 24 . HG 1 1
483 1 2 1 1 12 PRO HD2 . 25 . HD2 1 1
484 1 1 1 1 60 ALA MB . 73 . HB# 1 1
484 1 2 1 1 63 PRO QG . 76 . HG# 1 1
485 1 1 1 1 29 TYR HB3 . 42 . HB1 1 1
485 1 2 1 1 30 PRO QG . 43 . HG# 1 1
486 1 1 1 1 63 PRO QG . 76 . HG# 1 1
486 1 2 1 1 64 LEU H . 77 . HN 1 1
487 1 1 1 1 34 GLN HA . 47 . HA 1 1
487 1 2 1 1 52 VAL MG1 . 65 . HG1# 1 1
488 1 1 1 1 34 GLN HA . 47 . HA 1 1
488 1 2 1 1 52 VAL MG2 . 65 . HG2# 1 1
489 1 1 1 1 34 GLN HA . 47 . HA 1 1
489 1 2 1 1 58 TRP HZ3 . 71 . HZ3 1 1
490 1 1 1 1 34 GLN HA . 47 . HA 1 1
490 1 2 1 1 35 ALA H . 48 . HN 1 1
491 1 1 1 1 33 THR HA . 46 . HA 1 1
491 1 2 1 1 34 GLN HB3 . 47 . HB1 1 1
492 1 1 1 1 34 GLN HB3 . 47 . HB1 1 1
492 1 2 1 1 35 ALA H . 48 . HN 1 1
493 1 1 1 1 34 GLN HB2 . 47 . HB2 1 1
493 1 2 1 1 35 ALA H . 48 . HN 1 1
494 1 1 1 1 34 GLN HG3 . 47 . HG1 1 1
494 1 2 1 1 50 ILE MG . 63 . HG2# 1 1
495 1 1 1 1 33 THR MG . 46 . HG2# 1 1
495 1 2 1 1 34 GLN HG2 . 47 . HG2 1 1
496 1 1 1 1 34 GLN HA . 47 . HA 1 1
496 1 2 1 1 34 GLN HG2 . 47 . HG2 1 1
497 1 1 1 1 33 THR HA . 46 . HA 1 1
497 1 2 1 1 34 GLN HG2 . 47 . HG2 1 1
498 1 1 1 1 33 THR HA . 46 . HA 1 1
498 1 2 1 1 34 GLN HG3 . 47 . HG1 1 1
499 1 1 1 1 34 GLN HA . 47 . HA 1 1
499 1 2 1 1 34 GLN HG3 . 47 . HG1 1 1
500 1 1 1 1 34 GLN H . 47 . HN 1 1
500 1 2 1 1 34 GLN HG3 . 47 . HG1 1 1
501 1 1 1 1 34 GLN HG2 . 47 . HG2 1 1
501 1 2 1 1 35 ALA H . 48 . HN 1 1
502 1 1 1 1 34 GLN HG3 . 47 . HG1 1 1
502 1 2 1 1 35 ALA H . 48 . HN 1 1
503 1 1 1 1 68 GLN HA . 81 . HA 1 1
503 1 2 1 1 69 LYS H . 82 . HN 1 1
504 1 1 1 1 43 TYR QD . 56 . HD# 1 1
504 1 2 1 1 68 GLN HA . 81 . HA 1 1
505 1 1 1 1 68 GLN HA . 81 . HA 1 1
505 1 2 1 1 68 GLN QG . 81 . HG# 1 1
506 1 1 1 1 66 LYS QD . 79 . HD# 1 1
506 1 2 1 1 68 GLN QG . 81 . HG# 1 1
507 1 1 1 1 68 GLN HB2 . 81 . HB2 1 1
507 1 2 1 1 68 GLN QG . 81 . HG# 1 1
508 1 1 1 1 68 GLN HB3 . 81 . HB1 1 1
508 1 2 1 1 68 GLN QG . 81 . HG# 1 1
509 1 1 1 1 67 CYS HA . 80 . HA 1 1
509 1 2 1 1 68 GLN QG . 81 . HG# 1 1
510 1 1 1 1 68 GLN HA . 81 . HA 1 1
510 1 2 1 1 69 LYS HB2 . 82 . HB2 1 1
511 1 1 1 1 85 LEU HB2 . 98 . HB2 1 1
511 1 2 1 1 89 ASN HA . 102 . HA 1 1
512 1 1 1 1 89 ASN HB3 . 102 . HB1 1 1
512 1 2 1 1 90 VAL MG2 . 103 . HG2# 1 1
513 1 1 1 1 42 GLY HA3 . 55 . HA1 1 1
513 1 2 1 1 118 THR HA . 131 . HA 1 1
514 1 1 1 1 103 GLU QG . 116 . HG# 1 1
514 1 2 1 1 104 GLY HA3 . 117 . HA1 1 1
515 1 1 1 1 103 GLU QG . 116 . HG# 1 1
515 1 2 1 1 104 GLY HA2 . 117 . HA2 1 1
516 1 1 1 1 109 GLY HA2 . 122 . HA2 1 1
516 1 2 1 1 111 ILE H . 124 . HN 1 1
517 1 1 1 1 85 LEU MD1 . 98 . HD1# 1 1
517 1 2 1 1 88 GLY HA3 . 101 . HA1 1 1
518 1 1 1 1 88 GLY HA2 . 101 . HA2 1 1
518 1 2 1 1 90 VAL H . 103 . HN 1 1
519 1 1 1 1 73 GLY HA3 . 86 . HA1 1 1
519 1 2 1 1 74 HIS H . 87 . HN 1 1
520 1 1 1 1 46 LEU HB3 . 59 . HB1 1 1
520 1 2 1 1 47 GLY HA3 . 60 . HA1 1 1
521 1 1 1 1 46 LEU HB3 . 59 . HB1 1 1
521 1 2 1 1 47 GLY HA2 . 60 . HA2 1 1
522 1 1 1 1 8 CYS HB3 . 21 . HB1 1 1
522 1 2 1 1 9 ASN H . 22 . HN 1 1
523 1 1 1 1 8 CYS H . 21 . HN 1 1
523 1 2 1 1 8 CYS HB2 . 21 . HB2 1 1
524 1 1 1 1 8 CYS HB3 . 21 . HB1 1 1
524 1 2 1 1 9 ASN HD21 . 22 . HD21 1 1
525 1 1 1 1 8 CYS HB3 . 21 . HB1 1 1
525 1 2 1 1 58 TRP HZ2 . 71 . HZ2 1 1
526 1 1 1 1 8 CYS HB2 . 21 . HB2 1 1
526 1 2 1 1 58 TRP HZ2 . 71 . HZ2 1 1
527 1 1 1 1 8 CYS HB3 . 21 . HB1 1 1
527 1 2 1 1 58 TRP HE1 . 71 . HE1 1 1
528 1 1 1 1 9 ASN HB3 . 22 . HB1 1 1
528 1 2 1 1 10 GLU H . 23 . HN 1 1
529 1 1 1 1 9 ASN HB2 . 22 . HB2 1 1
529 1 2 1 1 9 ASN HD21 . 22 . HD21 1 1
530 1 1 1 1 9 ASN HB2 . 22 . HB2 1 1
530 1 2 1 1 10 GLU QG . 23 . HG# 1 1
531 1 1 1 1 9 ASN HB3 . 22 . HB1 1 1
531 1 2 1 1 10 GLU QG . 23 . HG# 1 1
532 1 1 1 1 9 ASN HB3 . 22 . HB1 1 1
532 1 2 1 1 28 THR MG . 41 . HG2# 1 1
533 1 1 1 1 9 ASN HB3 . 22 . HB1 1 1
533 1 2 1 1 10 GLU HA . 23 . HA 1 1
534 1 1 1 1 9 ASN HB3 . 22 . HB1 1 1
534 1 2 1 1 28 THR HA . 41 . HA 1 1
535 1 1 1 1 9 ASN HB2 . 22 . HB2 1 1
535 1 2 1 1 10 GLU HA . 23 . HA 1 1
536 1 1 1 1 9 ASN HB2 . 22 . HB2 1 1
536 1 2 1 1 28 THR HA . 41 . HA 1 1
537 1 1 1 1 9 ASN H . 22 . HN 1 1
537 1 2 1 1 9 ASN HB3 . 22 . HB1 1 1
538 1 1 1 1 9 ASN HA . 22 . HA 1 1
538 1 2 1 1 28 THR HA . 41 . HA 1 1
539 1 1 1 1 9 ASN HA . 22 . HA 1 1
539 1 2 1 1 9 ASN HD21 . 22 . HD21 1 1
540 1 1 1 1 121 TRP HA . 134 . HA 1 1
540 1 2 1 1 121 TRP HD1 . 134 . HD1 1 1
541 1 1 1 1 121 TRP HA . 134 . HA 1 1
541 1 2 1 1 122 THR H . 135 . HN 1 1
542 1 1 1 1 114 ARG HB2 . 127 . HB2 1 1
542 1 2 1 1 121 TRP HB3 . 134 . HB1 1 1
543 1 1 1 1 114 ARG HB2 . 127 . HB2 1 1
543 1 2 1 1 121 TRP HB2 . 134 . HB2 1 1
544 1 1 1 1 121 TRP H . 134 . HN 1 1
544 1 2 1 1 121 TRP HB3 . 134 . HB1 1 1
545 1 1 1 1 121 TRP HB2 . 134 . HB2 1 1
545 1 2 1 1 122 THR H . 135 . HN 1 1
546 1 1 1 1 37 TYR QE . 50 . HE# 1 1
546 1 2 1 1 51 MET HG2 . 64 . HG2 1 1
547 1 1 1 1 37 TYR QE . 50 . HE# 1 1
547 1 2 1 1 51 MET HG3 . 64 . HG1 1 1
548 1 1 1 1 51 MET HA . 64 . HA 1 1
548 1 2 1 1 51 MET HG3 . 64 . HG1 1 1
549 1 1 1 1 51 MET HA . 64 . HA 1 1
549 1 2 1 1 51 MET HG2 . 64 . HG2 1 1
550 1 1 1 1 51 MET HG3 . 64 . HG1 1 1
550 1 2 1 1 52 VAL H . 65 . HN 1 1
551 1 1 1 1 51 MET H . 64 . HN 1 1
551 1 2 1 1 51 MET HG3 . 64 . HG1 1 1
552 1 1 1 1 51 MET H . 64 . HN 1 1
552 1 2 1 1 51 MET HG2 . 64 . HG2 1 1
553 1 1 1 1 115 GLU HB3 . 128 . HB1 1 1
553 1 2 1 1 122 THR H . 135 . HN 1 1
554 1 1 1 1 51 MET HG2 . 64 . HG2 1 1
554 1 2 1 1 52 VAL H . 65 . HN 1 1
555 1 1 1 1 51 MET HG3 . 64 . HG1 1 1
555 1 2 1 1 60 ALA HA . 73 . HA 1 1
556 1 1 1 1 51 MET HG3 . 64 . HG1 1 1
556 1 2 1 1 60 ALA MB . 73 . HB# 1 1
557 1 1 1 1 50 ILE MG . 63 . HG2# 1 1
557 1 2 1 1 51 MET HG3 . 64 . HG1 1 1
558 1 1 1 1 35 ALA MB . 48 . HB# 1 1
558 1 2 1 1 51 MET HG3 . 64 . HG1 1 1
559 1 1 1 1 49 VAL MG1 . 62 . HG1# 1 1
559 1 2 1 1 51 MET HG3 . 64 . HG1 1 1
560 1 1 1 1 35 ALA MB . 48 . HB# 1 1
560 1 2 1 1 51 MET HG2 . 64 . HG2 1 1
561 1 1 1 1 49 VAL MG1 . 62 . HG1# 1 1
561 1 2 1 1 51 MET HG2 . 64 . HG2 1 1
562 1 1 1 1 50 ILE MG . 63 . HG2# 1 1
562 1 2 1 1 51 MET HA . 64 . HA 1 1
563 1 1 1 1 51 MET HA . 64 . HA 1 1
563 1 2 1 1 60 ALA HA . 73 . HA 1 1
564 1 1 1 1 51 MET HA . 64 . HA 1 1
564 1 2 1 1 52 VAL H . 65 . HN 1 1
565 1 1 1 1 51 MET QB . 64 . HB# 1 1
565 1 2 1 1 58 TRP HZ3 . 71 . HZ3 1 1
566 1 1 1 1 18 GLU HA . 31 . HA 1 1
566 1 2 1 1 18 GLU HG3 . 31 . HG1 1 1
567 1 1 1 1 18 GLU HG3 . 31 . HG1 1 1
567 1 2 1 1 49 VAL MG2 . 62 . HG2# 1 1
568 1 1 1 1 51 MET QB . 64 . HB# 1 1
568 1 2 1 1 60 ALA MB . 73 . HB# 1 1
569 1 1 1 1 46 LEU HB3 . 59 . HB1 1 1
569 1 2 1 1 46 LEU MD1 . 59 . HD1# 1 1
570 1 1 1 1 46 LEU HB3 . 59 . HB1 1 1
570 1 2 1 1 46 LEU MD2 . 59 . HD2# 1 1
571 1 1 1 1 46 LEU HA . 59 . HA 1 1
571 1 2 1 1 47 GLY H . 60 . HN 1 1
572 1 1 1 1 45 SER H . 58 . HN 1 1
572 1 2 1 1 46 LEU HA . 59 . HA 1 1
573 1 1 1 1 46 LEU HA . 59 . HA 1 1
573 1 2 1 1 46 LEU HG . 59 . HG 1 1
574 1 1 1 1 64 LEU H . 77 . HN 1 1
574 1 2 1 1 64 LEU HG . 77 . HG 1 1
575 1 1 1 1 36 ILE H . 49 . HN 1 1
575 1 2 1 1 36 ILE HB . 49 . HB 1 1
576 1 1 1 1 35 ALA HA . 48 . HA 1 1
576 1 2 1 1 36 ILE HB . 49 . HB 1 1
577 1 1 1 1 35 ALA MB . 48 . HB# 1 1
577 1 2 1 1 36 ILE HB . 49 . HB 1 1
578 1 1 1 1 36 ILE HA . 49 . HA 1 1
578 1 2 1 1 36 ILE HG12 . 49 . HG12 1 1
579 1 1 1 1 36 ILE HA . 49 . HA 1 1
579 1 2 1 1 50 ILE MD . 63 . HD1# 1 1
580 1 1 1 1 36 ILE HA . 49 . HA 1 1
580 1 2 1 1 36 ILE HG13 . 49 . HG11 1 1
581 1 1 1 1 36 ILE HA . 49 . HA 1 1
581 1 2 1 1 50 ILE HA . 63 . HA 1 1
582 1 1 1 1 36 ILE HA . 49 . HA 1 1
582 1 2 1 1 37 TYR QD . 50 . HD# 1 1
583 1 1 1 1 36 ILE HA . 49 . HA 1 1
583 1 2 1 1 37 TYR H . 50 . HN 1 1
584 1 1 1 1 36 ILE HA . 49 . HA 1 1
584 1 2 1 1 51 MET H . 64 . HN 1 1
585 1 1 1 1 36 ILE HG12 . 49 . HG12 1 1
585 1 2 1 1 36 ILE MG . 49 . HG2# 1 1
586 1 1 1 1 36 ILE HA . 49 . HA 1 1
586 1 2 1 1 36 ILE MG . 49 . HG2# 1 1
587 1 1 1 1 36 ILE MG . 49 . HG2# 1 1
587 1 2 1 1 50 ILE HA . 63 . HA 1 1
588 1 1 1 1 36 ILE MG . 49 . HG2# 1 1
588 1 2 1 1 37 TYR QD . 50 . HD# 1 1
589 1 1 1 1 36 ILE MG . 49 . HG2# 1 1
589 1 2 1 1 49 VAL H . 62 . HN 1 1
590 1 1 1 1 36 ILE MG . 49 . HG2# 1 1
590 1 2 1 1 37 TYR H . 50 . HN 1 1
591 1 1 1 1 36 ILE MG . 49 . HG2# 1 1
591 1 2 1 1 38 LYS H . 51 . HN 1 1
592 1 1 1 1 36 ILE H . 49 . HN 1 1
592 1 2 1 1 36 ILE MG . 49 . HG2# 1 1
593 1 1 1 1 36 ILE MG . 49 . HG2# 1 1
593 1 2 1 1 51 MET H . 64 . HN 1 1
594 1 1 1 1 36 ILE HG13 . 49 . HG11 1 1
594 1 2 1 1 36 ILE MG . 49 . HG2# 1 1
595 1 1 1 1 35 ALA MB . 48 . HB# 1 1
595 1 2 1 1 36 ILE HG13 . 49 . HG11 1 1
596 1 1 1 1 35 ALA MB . 48 . HB# 1 1
596 1 2 1 1 36 ILE HG12 . 49 . HG12 1 1
597 1 1 1 1 34 GLN HG3 . 47 . HG1 1 1
597 1 2 1 1 36 ILE HG13 . 49 . HG11 1 1
598 1 1 1 1 34 GLN HB2 . 47 . HB2 1 1
598 1 2 1 1 36 ILE HG13 . 49 . HG11 1 1
599 1 1 1 1 35 ALA HA . 48 . HA 1 1
599 1 2 1 1 36 ILE HG13 . 49 . HG11 1 1
600 1 1 1 1 36 ILE H . 49 . HN 1 1
600 1 2 1 1 36 ILE HG13 . 49 . HG11 1 1
601 1 1 1 1 36 ILE H . 49 . HN 1 1
601 1 2 1 1 36 ILE HG12 . 49 . HG12 1 1
602 1 1 1 1 36 ILE HG13 . 49 . HG11 1 1
602 1 2 1 1 37 TYR H . 50 . HN 1 1
603 1 1 1 1 37 TYR H . 50 . HN 1 1
603 1 2 1 1 50 ILE HG12 . 63 . HG12 1 1
604 1 1 1 1 36 ILE HG12 . 49 . HG12 1 1
604 1 2 1 1 50 ILE MD . 63 . HD1# 1 1
605 1 1 1 1 36 ILE HB . 49 . HB 1 1
605 1 2 1 1 36 ILE MD . 49 . HD1# 1 1
606 1 1 1 1 34 GLN HB2 . 47 . HB2 1 1
606 1 2 1 1 50 ILE MD . 63 . HD1# 1 1
607 1 1 1 1 35 ALA HA . 48 . HA 1 1
607 1 2 1 1 36 ILE MD . 49 . HD1# 1 1
608 1 1 1 1 35 ALA HA . 48 . HA 1 1
608 1 2 1 1 50 ILE MD . 63 . HD1# 1 1
609 1 1 1 1 34 GLN HE21 . 47 . HE21 1 1
609 1 2 1 1 50 ILE MD . 63 . HD1# 1 1
610 1 1 1 1 50 ILE H . 63 . HN 1 1
610 1 2 1 1 50 ILE MD . 63 . HD1# 1 1
611 1 1 1 1 37 TYR H . 50 . HN 1 1
611 1 2 1 1 50 ILE MD . 63 . HD1# 1 1
612 1 1 1 1 50 ILE MD . 63 . HD1# 1 1
612 1 2 1 1 51 MET H . 64 . HN 1 1
613 1 1 1 1 50 ILE HA . 63 . HA 1 1
613 1 2 1 1 50 ILE MD . 63 . HD1# 1 1
614 1 1 1 1 48 ASN HB3 . 61 . HB1 1 1
614 1 2 1 1 50 ILE MD . 63 . HD1# 1 1
615 1 1 1 1 50 ILE HA . 63 . HA 1 1
615 1 2 1 1 51 MET QB . 64 . HB# 1 1
616 1 1 1 1 50 ILE HA . 63 . HA 1 1
616 1 2 1 1 50 ILE HG13 . 63 . HG11 1 1
617 1 1 1 1 37 TYR QD . 50 . HD# 1 1
617 1 2 1 1 50 ILE HA . 63 . HA 1 1
618 1 1 1 1 50 ILE HA . 63 . HA 1 1
618 1 2 1 1 51 MET H . 64 . HN 1 1
619 1 1 1 1 49 VAL HA . 62 . HA 1 1
619 1 2 1 1 50 ILE HB . 63 . HB 1 1
620 1 1 1 1 50 ILE HB . 63 . HB 1 1
620 1 2 1 1 61 LEU HB2 . 74 . HB2 1 1
621 1 1 1 1 50 ILE H . 63 . HN 1 1
621 1 2 1 1 50 ILE HB . 63 . HB 1 1
622 1 1 1 1 35 ALA H . 48 . HN 1 1
622 1 2 1 1 36 ILE HG13 . 49 . HG11 1 1
623 1 1 1 1 50 ILE HA . 63 . HA 1 1
623 1 2 1 1 50 ILE HG12 . 63 . HG12 1 1
624 1 1 1 1 36 ILE HA . 49 . HA 1 1
624 1 2 1 1 50 ILE HG13 . 63 . HG11 1 1
625 1 1 1 1 48 ASN HB3 . 61 . HB1 1 1
625 1 2 1 1 50 ILE HG12 . 63 . HG12 1 1
626 1 1 1 1 50 ILE HG13 . 63 . HG11 1 1
626 1 2 1 1 50 ILE MG . 63 . HG2# 1 1
627 1 1 1 1 50 ILE HA . 63 . HA 1 1
627 1 2 1 1 50 ILE MG . 63 . HG2# 1 1
628 1 1 1 1 34 GLN HG2 . 47 . HG2 1 1
628 1 2 1 1 50 ILE MG . 63 . HG2# 1 1
629 1 1 1 1 34 GLN HB3 . 47 . HB1 1 1
629 1 2 1 1 50 ILE MG . 63 . HG2# 1 1
630 1 1 1 1 34 GLN HB2 . 47 . HB2 1 1
630 1 2 1 1 50 ILE MG . 63 . HG2# 1 1
631 1 1 1 1 50 ILE MG . 63 . HG2# 1 1
631 1 2 1 1 61 LEU HB3 . 74 . HB1 1 1
632 1 1 1 1 50 ILE HG12 . 63 . HG12 1 1
632 1 2 1 1 50 ILE MG . 63 . HG2# 1 1
633 1 1 1 1 50 ILE MG . 63 . HG2# 1 1
633 1 2 1 1 61 LEU HB2 . 74 . HB2 1 1
634 1 1 1 1 36 ILE HA . 49 . HA 1 1
634 1 2 1 1 50 ILE MG . 63 . HG2# 1 1
635 1 1 1 1 50 ILE H . 63 . HN 1 1
635 1 2 1 1 50 ILE MG . 63 . HG2# 1 1
636 1 1 1 1 50 ILE MG . 63 . HG2# 1 1
636 1 2 1 1 51 MET H . 64 . HN 1 1
637 1 1 1 1 20 LEU HB3 . 33 . HB1 1 1
637 1 2 1 1 20 LEU MD1 . 33 . HD1# 1 1
638 1 1 1 1 20 LEU HB3 . 33 . HB1 1 1
638 1 2 1 1 20 LEU MD2 . 33 . HD2# 1 1
639 1 1 1 1 20 LEU H . 33 . HN 1 1
639 1 2 1 1 20 LEU HB2 . 33 . HB2 1 1
640 1 1 1 1 20 LEU HA . 33 . HA 1 1
640 1 2 1 1 20 LEU MD2 . 33 . HD2# 1 1
641 1 1 1 1 20 LEU HA . 33 . HA 1 1
641 1 2 1 1 20 LEU HG . 33 . HG 1 1
642 1 1 1 1 20 LEU HA . 33 . HA 1 1
642 1 2 1 1 37 TYR QD . 50 . HD# 1 1
643 1 1 1 1 19 ILE HA . 32 . HA 1 1
643 1 2 1 1 20 LEU HG . 33 . HG 1 1
644 1 1 1 1 20 LEU HG . 33 . HG 1 1
644 1 2 1 1 24 TRP HD1 . 37 . HD1 1 1
645 1 1 1 1 20 LEU HG . 33 . HG 1 1
645 1 2 1 1 37 TYR QD . 50 . HD# 1 1
646 1 1 1 1 20 LEU HG . 33 . HG 1 1
646 1 2 1 1 21 THR H . 34 . HN 1 1
647 1 1 1 1 20 LEU HB2 . 33 . HB2 1 1
647 1 2 1 1 20 LEU MD2 . 33 . HD2# 1 1
648 1 1 1 1 20 LEU MD2 . 33 . HD2# 1 1
648 1 2 1 1 24 TRP HD1 . 37 . HD1 1 1
649 1 1 1 1 20 LEU H . 33 . HN 1 1
649 1 2 1 1 20 LEU MD2 . 33 . HD2# 1 1
650 1 1 1 1 12 PRO HG2 . 25 . HG2 1 1
650 1 2 1 1 20 LEU MD2 . 33 . HD2# 1 1
651 1 1 1 1 12 PRO HG3 . 25 . HG1 1 1
651 1 2 1 1 20 LEU MD2 . 33 . HD2# 1 1
652 1 1 1 1 12 PRO HB2 . 25 . HB2 1 1
652 1 2 1 1 20 LEU MD2 . 33 . HD2# 1 1
653 1 1 1 1 20 LEU HA . 33 . HA 1 1
653 1 2 1 1 20 LEU MD1 . 33 . HD1# 1 1
654 1 1 1 1 20 LEU HB2 . 33 . HB2 1 1
654 1 2 1 1 20 LEU MD1 . 33 . HD1# 1 1
655 1 1 1 1 12 PRO HG2 . 25 . HG2 1 1
655 1 2 1 1 20 LEU MD1 . 33 . HD1# 1 1
656 1 1 1 1 12 PRO HG3 . 25 . HG1 1 1
656 1 2 1 1 20 LEU MD1 . 33 . HD1# 1 1
657 1 1 1 1 20 LEU MD1 . 33 . HD1# 1 1
657 1 2 1 1 37 TYR QE . 50 . HE# 1 1
658 1 1 1 1 20 LEU MD1 . 33 . HD1# 1 1
658 1 2 1 1 24 TRP HD1 . 37 . HD1 1 1
659 1 1 1 1 17 THR MG . 30 . HG2# 1 1
659 1 2 1 1 40 ARG HD2 . 53 . HD2 1 1
660 1 1 1 1 17 THR HA . 30 . HA 1 1
660 1 2 1 1 17 THR MG . 30 . HG2# 1 1
661 1 1 1 1 17 THR MG . 30 . HG2# 1 1
661 1 2 1 1 43 TYR QE . 56 . HE# 1 1
662 1 1 1 1 17 THR MG . 30 . HG2# 1 1
662 1 2 1 1 43 TYR QD . 56 . HD# 1 1
663 1 1 1 1 17 THR HA . 30 . HA 1 1
663 1 2 1 1 40 ARG HD2 . 53 . HD2 1 1
664 1 1 1 1 16 ASN QB . 29 . HB# 1 1
664 1 2 1 1 17 THR HA . 30 . HA 1 1
665 1 1 1 1 17 THR HA . 30 . HA 1 1
665 1 2 1 1 43 TYR QE . 56 . HE# 1 1
666 1 1 1 1 17 THR HB . 30 . HB 1 1
666 1 2 1 1 43 TYR QE . 56 . HE# 1 1
667 1 1 1 1 17 THR HB . 30 . HB 1 1
667 1 2 1 1 43 TYR QD . 56 . HD# 1 1
668 1 1 1 1 96 LYS HD3 . 109 . HD1 1 1
668 1 2 1 1 98 VAL HA . 111 . HA 1 1
669 1 1 1 1 98 VAL H . 111 . HN 1 1
669 1 2 1 1 98 VAL HB . 111 . HB 1 1
670 1 1 1 1 98 VAL HA . 111 . HA 1 1
670 1 2 1 1 98 VAL MG1 . 111 . HG1# 1 1
671 1 1 1 1 98 VAL HA . 111 . HA 1 1
671 1 2 1 1 98 VAL MG2 . 111 . HG2# 1 1
672 1 1 1 1 78 THR HA . 91 . HA 1 1
672 1 2 1 1 78 THR MG . 91 . HG2# 1 1
673 1 1 1 1 78 THR MG . 91 . HG2# 1 1
673 1 2 1 1 82 THR HA . 95 . HA 1 1
674 1 1 1 1 78 THR MG . 91 . HG2# 1 1
674 1 2 1 1 83 PHE QD . 96 . HD# 1 1
675 1 1 1 1 78 THR MG . 91 . HG2# 1 1
675 1 2 1 1 83 PHE H . 96 . HN 1 1
676 1 1 1 1 49 VAL HA . 62 . HA 1 1
676 1 2 1 1 49 VAL MG2 . 62 . HG2# 1 1
677 1 1 1 1 49 VAL MG2 . 62 . HG2# 1 1
677 1 2 1 1 65 ARG HB2 . 78 . HB2 1 1
678 1 1 1 1 37 TYR QD . 50 . HD# 1 1
678 1 2 1 1 49 VAL MG2 . 62 . HG2# 1 1
679 1 1 1 1 49 VAL MG2 . 62 . HG2# 1 1
679 1 2 1 1 50 ILE H . 63 . HN 1 1
680 1 1 1 1 49 VAL H . 62 . HN 1 1
680 1 2 1 1 49 VAL MG2 . 62 . HG2# 1 1
681 1 1 1 1 49 VAL MG2 . 62 . HG2# 1 1
681 1 2 1 1 50 ILE HG12 . 63 . HG12 1 1
682 1 1 1 1 37 TYR HB3 . 50 . HB1 1 1
682 1 2 1 1 49 VAL MG2 . 62 . HG2# 1 1
683 1 1 1 1 116 CYS HA . 129 . HA 1 1
683 1 2 1 1 122 THR MG . 135 . HG2# 1 1
684 1 1 1 1 116 CYS HA . 129 . HA 1 1
684 1 2 1 1 121 TRP HA . 134 . HA 1 1
685 1 1 1 1 93 TYR HA . 106 . HA 1 1
685 1 2 1 1 116 CYS HB2 . 129 . HB2 1 1
686 1 1 1 1 93 TYR HA . 106 . HA 1 1
686 1 2 1 1 116 CYS HB3 . 129 . HB1 1 1
687 1 1 1 1 95 VAL H . 108 . HN 1 1
687 1 2 1 1 116 CYS HB3 . 129 . HB1 1 1
688 1 1 1 1 115 GLU HA . 128 . HA 1 1
688 1 2 1 1 115 GLU HG2 . 128 . HG2 1 1
689 1 1 1 1 96 LYS HB2 . 109 . HB2 1 1
689 1 2 1 1 115 GLU HA . 128 . HA 1 1
690 1 1 1 1 96 LYS HG2 . 109 . HG2 1 1
690 1 2 1 1 115 GLU HA . 128 . HA 1 1
691 1 1 1 1 96 LYS HG3 . 109 . HG1 1 1
691 1 2 1 1 115 GLU HA . 128 . HA 1 1
692 1 1 1 1 113 TYR QD . 126 . HD# 1 1
692 1 2 1 1 115 GLU HA . 128 . HA 1 1
693 1 1 1 1 115 GLU HA . 128 . HA 1 1
693 1 2 1 1 121 TRP HZ3 . 134 . HZ3 1 1
694 1 1 1 1 115 GLU HA . 128 . HA 1 1
694 1 2 1 1 116 CYS H . 129 . HN 1 1
695 1 1 1 1 115 GLU H . 128 . HN 1 1
695 1 2 1 1 115 GLU HG3 . 128 . HG1 1 1
696 1 1 1 1 114 ARG HA . 127 . HA 1 1
696 1 2 1 1 115 GLU HB2 . 128 . HB2 1 1
697 1 1 1 1 113 TYR QE . 126 . HE# 1 1
697 1 2 1 1 115 GLU HB2 . 128 . HB2 1 1
698 1 1 1 1 113 TYR QE . 126 . HE# 1 1
698 1 2 1 1 115 GLU HB3 . 128 . HB1 1 1
699 1 1 1 1 115 GLU HB2 . 128 . HB2 1 1
699 1 2 1 1 116 CYS H . 129 . HN 1 1
700 1 1 1 1 115 GLU H . 128 . HN 1 1
700 1 2 1 1 115 GLU HB3 . 128 . HB1 1 1
701 1 1 1 1 96 LYS HG3 . 109 . HG1 1 1
701 1 2 1 1 115 GLU HB2 . 128 . HB2 1 1
702 1 1 1 1 106 GLN HG3 . 119 . HG1 1 1
702 1 2 1 1 107 LEU H . 120 . HN 1 1
703 1 1 1 1 106 GLN HA . 119 . HA 1 1
703 1 2 1 1 106 GLN HG3 . 119 . HG1 1 1
704 1 1 1 1 106 GLN HA . 119 . HA 1 1
704 1 2 1 1 106 GLN HG2 . 119 . HG2 1 1
705 1 1 1 1 106 GLN HB3 . 119 . HB1 1 1
705 1 2 1 1 107 LEU H . 120 . HN 1 1
706 1 1 1 1 106 GLN HB2 . 119 . HB2 1 1
706 1 2 1 1 107 LEU H . 120 . HN 1 1
707 1 1 1 1 44 ARG QD . 57 . HD# 1 1
707 1 2 1 1 44 ARG QG . 57 . HG# 1 1
708 1 1 1 1 106 GLN H . 119 . HN 1 1
708 1 2 1 1 107 LEU HG . 120 . HG 1 1
709 1 1 1 1 108 LEU H . 121 . HN 1 1
709 1 2 1 1 108 LEU HB2 . 121 . HB2 1 1
710 1 1 1 1 108 LEU H . 121 . HN 1 1
710 1 2 1 1 108 LEU HB3 . 121 . HB1 1 1
711 1 1 1 1 108 LEU HB2 . 121 . HB2 1 1
711 1 2 1 1 109 GLY H . 122 . HN 1 1
712 1 1 1 1 108 LEU HB3 . 121 . HB1 1 1
712 1 2 1 1 127 ILE H . 140 . HN 1 1
713 1 1 1 1 108 LEU HB2 . 121 . HB2 1 1
713 1 2 1 1 127 ILE H . 140 . HN 1 1
714 1 1 1 1 34 GLN HB2 . 47 . HB2 1 1
714 1 2 1 1 50 ILE HB . 63 . HB 1 1
715 1 1 1 1 108 LEU HG . 121 . HG 1 1
715 1 2 1 1 109 GLY H . 122 . HN 1 1
716 1 1 1 1 108 LEU H . 121 . HN 1 1
716 1 2 1 1 108 LEU HG . 121 . HG 1 1
717 1 1 1 1 108 LEU HA . 121 . HA 1 1
717 1 2 1 1 108 LEU HG . 121 . HG 1 1
718 1 1 1 1 98 VAL HA . 111 . HA 1 1
718 1 2 1 1 113 TYR HA . 126 . HA 1 1
719 1 1 1 1 113 TYR HA . 126 . HA 1 1
719 1 2 1 1 126 PRO HG3 . 139 . HG1 1 1
720 1 1 1 1 113 TYR HA . 126 . HA 1 1
720 1 2 1 1 126 PRO HG2 . 139 . HG2 1 1
721 1 1 1 1 113 TYR HA . 126 . HA 1 1
721 1 2 1 1 113 TYR QD . 126 . HD# 1 1
722 1 1 1 1 98 VAL MG1 . 111 . HG1# 1 1
722 1 2 1 1 113 TYR HB3 . 126 . HB1 1 1
723 1 1 1 1 98 VAL MG2 . 111 . HG2# 1 1
723 1 2 1 1 113 TYR HB3 . 126 . HB1 1 1
724 1 1 1 1 98 VAL MG1 . 111 . HG1# 1 1
724 1 2 1 1 113 TYR HB2 . 126 . HB2 1 1
725 1 1 1 1 98 VAL MG2 . 111 . HG2# 1 1
725 1 2 1 1 113 TYR HB2 . 126 . HB2 1 1
726 1 1 1 1 112 ASN HA . 125 . HA 1 1
726 1 2 1 1 126 PRO HB2 . 139 . HB2 1 1
727 1 1 1 1 7 ASP HA . 20 . HA 1 1
727 1 2 1 1 31 GLU H . 44 . HN 1 1
728 1 1 1 1 7 ASP HA . 20 . HA 1 1
728 1 2 1 1 31 GLU HA . 44 . HA 1 1
729 1 1 1 1 7 ASP HA . 20 . HA 1 1
729 1 2 1 1 8 CYS HB2 . 21 . HB2 1 1
730 1 1 1 1 7 ASP HA . 20 . HA 1 1
730 1 2 1 1 31 GLU HB2 . 44 . HB2 1 1
731 1 1 1 1 7 ASP HA . 20 . HA 1 1
731 1 2 1 1 31 GLU HB3 . 44 . HB1 1 1
732 1 1 1 1 107 LEU MD2 . 120 . HD2# 1 1
732 1 2 1 1 112 ASN HA . 125 . HA 1 1
733 1 1 1 1 107 LEU MD1 . 120 . HD1# 1 1
733 1 2 1 1 112 ASN HA . 125 . HA 1 1
734 1 1 1 1 107 LEU MD1 . 120 . HD1# 1 1
734 1 2 1 1 126 PRO HA . 139 . HA 1 1
735 1 1 1 1 107 LEU MD1 . 120 . HD1# 1 1
735 1 2 1 1 112 ASN HB3 . 125 . HB1 1 1
736 1 1 1 1 107 LEU MD1 . 120 . HD1# 1 1
736 1 2 1 1 112 ASN HB2 . 125 . HB2 1 1
737 1 1 1 1 107 LEU MD1 . 120 . HD1# 1 1
737 1 2 1 1 126 PRO HB3 . 139 . HB1 1 1
738 1 1 1 1 107 LEU MD1 . 120 . HD1# 1 1
738 1 2 1 1 126 PRO HB2 . 139 . HB2 1 1
739 1 1 1 1 107 LEU MD1 . 120 . HD1# 1 1
739 1 2 1 1 128 CYS HA . 141 . HA 1 1
740 1 1 1 1 107 LEU MD1 . 120 . HD1# 1 1
740 1 2 1 1 113 TYR H . 126 . HN 1 1
741 1 1 1 1 107 LEU H . 120 . HN 1 1
741 1 2 1 1 107 LEU MD1 . 120 . HD1# 1 1
742 1 1 1 1 107 LEU MD1 . 120 . HD1# 1 1
742 1 2 1 1 108 LEU H . 121 . HN 1 1
743 1 1 1 1 107 LEU MD2 . 120 . HD2# 1 1
743 1 2 1 1 108 LEU H . 121 . HN 1 1
744 1 1 1 1 107 LEU MD2 . 120 . HD2# 1 1
744 1 2 1 1 112 ASN HD21 . 125 . HD21 1 1
745 1 1 1 1 107 LEU MD2 . 120 . HD2# 1 1
745 1 2 1 1 113 TYR H . 126 . HN 1 1
746 1 1 1 1 107 LEU MD2 . 120 . HD2# 1 1
746 1 2 1 1 112 ASN HD22 . 125 . HD22 1 1
747 1 1 1 1 107 LEU MD2 . 120 . HD2# 1 1
747 1 2 1 1 128 CYS HA . 141 . HA 1 1
748 1 1 1 1 107 LEU MD2 . 120 . HD2# 1 1
748 1 2 1 1 112 ASN HB3 . 125 . HB1 1 1
749 1 1 1 1 107 LEU MD2 . 120 . HD2# 1 1
749 1 2 1 1 126 PRO HB3 . 139 . HB1 1 1
750 1 1 1 1 107 LEU HG . 120 . HG 1 1
750 1 2 1 1 108 LEU H . 121 . HN 1 1
751 1 1 1 1 128 CYS HA . 141 . HA 1 1
751 1 2 1 1 129 GLU H . 142 . HN 1 1
752 1 1 1 1 101 CYS HB3 . 114 . HB1 1 1
752 1 2 1 1 102 ASN HA . 115 . HA 1 1
753 1 1 1 1 100 THR HA . 113 . HA 1 1
753 1 2 1 1 101 CYS HB2 . 114 . HB2 1 1
754 1 1 1 1 100 THR HB . 113 . HB 1 1
754 1 2 1 1 101 CYS HA . 114 . HA 1 1
755 1 1 1 1 83 PHE HB3 . 96 . HB1 1 1
755 1 2 1 1 99 TYR HA . 112 . HA 1 1
756 1 1 1 1 83 PHE HA . 96 . HA 1 1
756 1 2 1 1 99 TYR HA . 112 . HA 1 1
757 1 1 1 1 99 TYR HA . 112 . HA 1 1
757 1 2 1 1 100 THR H . 113 . HN 1 1
758 1 1 1 1 82 THR H . 95 . HN 1 1
758 1 2 1 1 99 TYR HA . 112 . HA 1 1
759 1 1 1 1 98 VAL HA . 111 . HA 1 1
759 1 2 1 1 99 TYR HB3 . 112 . HB1 1 1
760 1 1 1 1 98 VAL HA . 111 . HA 1 1
760 1 2 1 1 99 TYR HB2 . 112 . HB2 1 1
761 1 1 1 1 99 TYR HB2 . 112 . HB2 1 1
761 1 2 1 1 100 THR H . 113 . HN 1 1
762 1 1 1 1 99 TYR HB3 . 112 . HB1 1 1
762 1 2 1 1 100 THR H . 113 . HN 1 1
763 1 1 1 1 99 TYR HB2 . 112 . HB2 1 1
763 1 2 1 1 126 PRO HG3 . 139 . HG1 1 1
764 1 1 1 1 99 TYR HB3 . 112 . HB1 1 1
764 1 2 1 1 126 PRO HG2 . 139 . HG2 1 1
765 1 1 1 1 99 TYR HB2 . 112 . HB2 1 1
765 1 2 1 1 126 PRO HG2 . 139 . HG2 1 1
766 1 1 1 1 37 TYR HB2 . 50 . HB2 1 1
766 1 2 1 1 49 VAL MG2 . 62 . HG2# 1 1
767 1 1 1 1 93 TYR HA . 106 . HA 1 1
767 1 2 1 1 93 TYR QE . 106 . HE# 1 1
768 1 1 1 1 93 TYR HB2 . 106 . HB2 1 1
768 1 2 1 1 118 THR HA . 131 . HA 1 1
769 1 1 1 1 69 LYS HA . 82 . HA 1 1
769 1 2 1 1 93 TYR HB3 . 106 . HB1 1 1
770 1 1 1 1 93 TYR HB3 . 106 . HB1 1 1
770 1 2 1 1 118 THR HA . 131 . HA 1 1
771 1 1 1 1 69 LYS HB3 . 82 . HB1 1 1
771 1 2 1 1 93 TYR HB3 . 106 . HB1 1 1
772 1 1 1 1 70 ARG HG3 . 83 . HG1 1 1
772 1 2 1 1 93 TYR HB3 . 106 . HB1 1 1
773 1 1 1 1 70 ARG HG2 . 83 . HG2 1 1
773 1 2 1 1 93 TYR HB3 . 106 . HB1 1 1
774 1 1 1 1 69 LYS HB3 . 82 . HB1 1 1
774 1 2 1 1 93 TYR HB2 . 106 . HB2 1 1
775 1 1 1 1 70 ARG HG3 . 83 . HG1 1 1
775 1 2 1 1 93 TYR HB2 . 106 . HB2 1 1
776 1 1 1 1 43 TYR HA . 56 . HA 1 1
776 1 2 1 1 93 TYR HB2 . 106 . HB2 1 1
777 1 1 1 1 92 GLU HA . 105 . HA 1 1
777 1 2 1 1 93 TYR HB2 . 106 . HB2 1 1
778 1 1 1 1 43 TYR HA . 56 . HA 1 1
778 1 2 1 1 93 TYR HB3 . 106 . HB1 1 1
779 1 1 1 1 93 TYR H . 106 . HN 1 1
779 1 2 1 1 93 TYR HB3 . 106 . HB1 1 1
780 1 1 1 1 93 TYR HB3 . 106 . HB1 1 1
780 1 2 1 1 94 GLY H . 107 . HN 1 1
781 1 1 1 1 92 GLU HA . 105 . HA 1 1
781 1 2 1 1 93 TYR H . 106 . HN 1 1
782 1 1 1 1 92 GLU HA . 105 . HA 1 1
782 1 2 1 1 93 TYR HB3 . 106 . HB1 1 1
783 1 1 1 1 92 GLU HA . 105 . HA 1 1
783 1 2 1 1 93 TYR HA . 106 . HA 1 1
784 1 1 1 1 92 GLU HB3 . 105 . HB1 1 1
784 1 2 1 1 93 TYR H . 106 . HN 1 1
785 1 1 1 1 37 TYR QD . 50 . HD# 1 1
785 1 2 1 1 49 VAL HB . 62 . HB 1 1
786 1 1 1 1 18 GLU HB2 . 31 . HB2 1 1
786 1 2 1 1 37 TYR QD . 50 . HD# 1 1
787 1 1 1 1 18 GLU HB3 . 31 . HB1 1 1
787 1 2 1 1 37 TYR QD . 50 . HD# 1 1
788 1 1 1 1 18 GLU HB2 . 31 . HB2 1 1
788 1 2 1 1 19 ILE H . 32 . HN 1 1
789 1 1 1 1 92 GLU HB3 . 105 . HB1 1 1
789 1 2 1 1 95 VAL MG1 . 108 . HG1# 1 1
790 1 1 1 1 92 GLU HB3 . 105 . HB1 1 1
790 1 2 1 1 95 VAL MG2 . 108 . HG2# 1 1
791 1 1 1 1 92 GLU HG3 . 105 . HG1 1 1
791 1 2 1 1 95 VAL MG1 . 108 . HG1# 1 1
792 1 1 1 1 92 GLU HG2 . 105 . HG2 1 1
792 1 2 1 1 95 VAL MG1 . 108 . HG1# 1 1
793 1 1 1 1 18 GLU HG2 . 31 . HG2 1 1
793 1 2 1 1 49 VAL MG2 . 62 . HG2# 1 1
794 1 1 1 1 18 GLU HA . 31 . HA 1 1
794 1 2 1 1 18 GLU HG2 . 31 . HG2 1 1
795 1 1 1 1 18 GLU HA . 31 . HA 1 1
795 1 2 1 1 19 ILE HA . 32 . HA 1 1
796 1 1 1 1 18 GLU HA . 31 . HA 1 1
796 1 2 1 1 40 ARG HA . 53 . HA 1 1
797 1 1 1 1 18 GLU HA . 31 . HA 1 1
797 1 2 1 1 37 TYR QD . 50 . HD# 1 1
798 1 1 1 1 18 GLU HA . 31 . HA 1 1
798 1 2 1 1 40 ARG H . 53 . HN 1 1
799 1 1 1 1 15 ARG H . 28 . HN 1 1
799 1 2 1 1 18 GLU HA . 31 . HA 1 1
800 1 1 1 1 18 GLU HA . 31 . HA 1 1
800 1 2 1 1 38 LYS H . 51 . HN 1 1
801 1 1 1 1 10 GLU HA . 23 . HA 1 1
801 1 2 1 1 11 LEU HA . 24 . HA 1 1
802 1 1 1 1 10 GLU HA . 23 . HA 1 1
802 1 2 1 1 11 LEU HB2 . 24 . HB2 1 1
803 1 1 1 1 11 LEU MD1 . 24 . HD1# 1 1
803 1 2 1 1 26 ASP HA . 39 . HA 1 1
804 1 1 1 1 10 GLU HB2 . 23 . HB2 1 1
804 1 2 1 1 11 LEU H . 24 . HN 1 1
805 1 1 1 1 10 GLU HB3 . 23 . HB1 1 1
805 1 2 1 1 11 LEU H . 24 . HN 1 1
806 1 1 1 1 10 GLU H . 23 . HN 1 1
806 1 2 1 1 10 GLU HB3 . 23 . HB1 1 1
807 1 1 1 1 10 GLU HA . 23 . HA 1 1
807 1 2 1 1 10 GLU HB2 . 23 . HB2 1 1
808 1 1 1 1 10 GLU HA . 23 . HA 1 1
808 1 2 1 1 10 GLU HB3 . 23 . HB1 1 1
809 1 1 1 1 10 GLU HA . 23 . HA 1 1
809 1 2 1 1 10 GLU QG . 23 . HG# 1 1
810 1 1 1 1 10 GLU QG . 23 . HG# 1 1
810 1 2 1 1 58 TRP HD1 . 71 . HD1 1 1
811 1 1 1 1 10 GLU QG . 23 . HG# 1 1
811 1 2 1 1 58 TRP HE1 . 71 . HE1 1 1
812 1 1 1 1 20 LEU HA . 33 . HA 1 1
812 1 2 1 1 37 TYR HA . 50 . HA 1 1
813 1 1 1 1 37 TYR HA . 50 . HA 1 1
813 1 2 1 1 49 VAL HB . 62 . HB 1 1
814 1 1 1 1 36 ILE HB . 49 . HB 1 1
814 1 2 1 1 37 TYR HA . 50 . HA 1 1
815 1 1 1 1 37 TYR HA . 50 . HA 1 1
815 1 2 1 1 38 LYS QB . 51 . HB# 1 1
816 1 1 1 1 19 ILE HB . 32 . HB 1 1
816 1 2 1 1 37 TYR HA . 50 . HA 1 1
817 1 1 1 1 21 THR MG . 34 . HG2# 1 1
817 1 2 1 1 37 TYR HA . 50 . HA 1 1
818 1 1 1 1 36 ILE MG . 49 . HG2# 1 1
818 1 2 1 1 37 TYR HA . 50 . HA 1 1
819 1 1 1 1 37 TYR HA . 50 . HA 1 1
819 1 2 1 1 37 TYR QD . 50 . HD# 1 1
820 1 1 1 1 13 PRO HD3 . 26 . HD1 1 1
820 1 2 1 1 58 TRP HB2 . 71 . HB2 1 1
821 1 1 1 1 13 PRO HD2 . 26 . HD2 1 1
821 1 2 1 1 58 TRP HB2 . 71 . HB2 1 1
822 1 1 1 1 12 PRO HA . 25 . HA 1 1
822 1 2 1 1 13 PRO HD2 . 26 . HD2 1 1
823 1 1 1 1 13 PRO HD2 . 26 . HD2 1 1
823 1 2 1 1 58 TRP HD1 . 71 . HD1 1 1
824 1 1 1 1 13 PRO HB3 . 26 . HB1 1 1
824 1 2 1 1 14 ARG H . 27 . HN 1 1
825 1 1 1 1 13 PRO HB2 . 26 . HB2 1 1
825 1 2 1 1 14 ARG H . 27 . HN 1 1
826 1 1 1 1 76 GLY HA3 . 89 . HA1 1 1
826 1 2 1 1 77 ASP H . 90 . HN 1 1
827 1 1 1 1 76 GLY HA2 . 89 . HA2 1 1
827 1 2 1 1 77 ASP H . 90 . HN 1 1
828 1 1 1 1 49 VAL HA . 62 . HA 1 1
828 1 2 1 1 50 ILE HG12 . 63 . HG12 1 1
829 1 1 1 1 49 VAL HA . 62 . HA 1 1
829 1 2 1 1 50 ILE MD . 63 . HD1# 1 1
830 1 1 1 1 49 VAL HA . 62 . HA 1 1
830 1 2 1 1 50 ILE H . 63 . HN 1 1
831 1 1 1 1 49 VAL HB . 62 . HB 1 1
831 1 2 1 1 50 ILE MD . 63 . HD1# 1 1
832 1 1 1 1 37 TYR HB2 . 50 . HB2 1 1
832 1 2 1 1 49 VAL HB . 62 . HB 1 1
833 1 1 1 1 37 TYR HB3 . 50 . HB1 1 1
833 1 2 1 1 49 VAL HB . 62 . HB 1 1
834 1 1 1 1 48 ASN HA . 61 . HA 1 1
834 1 2 1 1 49 VAL HB . 62 . HB 1 1
835 1 1 1 1 128 CYS HA . 141 . HA 1 1
835 1 2 1 1 129 GLU HA . 142 . HA 1 1
836 1 1 1 1 107 LEU HA . 120 . HA 1 1
836 1 2 1 1 128 CYS HA . 141 . HA 1 1
837 1 1 1 1 106 GLN H . 119 . HN 1 1
837 1 2 1 1 128 CYS HA . 141 . HA 1 1
838 1 1 1 1 71 PRO HB2 . 84 . HB2 1 1
838 1 2 1 1 73 GLY H . 86 . HN 1 1
839 1 1 1 1 60 ALA MB . 73 . HB# 1 1
839 1 2 1 1 63 PRO HB3 . 76 . HB1 1 1
840 1 1 1 1 60 ALA MB . 73 . HB# 1 1
840 1 2 1 1 63 PRO HB2 . 76 . HB2 1 1
841 1 1 1 1 62 ASN HA . 75 . HA 1 1
841 1 2 1 1 63 PRO HD2 . 76 . HD2 1 1
842 1 1 1 1 62 ASN HA . 75 . HA 1 1
842 1 2 1 1 63 PRO HD3 . 76 . HD1 1 1
843 1 1 1 1 40 ARG HB2 . 53 . HB2 1 1
843 1 2 1 1 41 PRO HD2 . 54 . HD2 1 1
844 1 1 1 1 40 ARG HB3 . 53 . HB1 1 1
844 1 2 1 1 41 PRO HD2 . 54 . HD2 1 1
845 1 1 1 1 43 TYR HB3 . 56 . HB1 1 1
845 1 2 1 1 67 CYS HB2 . 80 . HB2 1 1
846 1 1 1 1 64 LEU HA . 77 . HA 1 1
846 1 2 1 1 64 LEU MD2 . 77 . HD2# 1 1
847 1 1 1 1 64 LEU HB3 . 77 . HB1 1 1
847 1 2 1 1 64 LEU MD2 . 77 . HD2# 1 1
848 1 1 1 1 64 LEU HB3 . 77 . HB1 1 1
848 1 2 1 1 64 LEU MD1 . 77 . HD1# 1 1
849 1 1 1 1 63 PRO QG . 76 . HG# 1 1
849 1 2 1 1 64 LEU MD1 . 77 . HD1# 1 1
850 1 1 1 1 63 PRO QG . 76 . HG# 1 1
850 1 2 1 1 64 LEU MD2 . 77 . HD2# 1 1
851 1 1 1 1 64 LEU HA . 77 . HA 1 1
851 1 2 1 1 64 LEU MD1 . 77 . HD1# 1 1
852 1 1 1 1 62 ASN HA . 75 . HA 1 1
852 1 2 1 1 63 PRO QG . 76 . HG# 1 1
853 1 1 1 1 61 LEU HB3 . 74 . HB1 1 1
853 1 2 1 1 62 ASN HA . 75 . HA 1 1
854 1 1 1 1 33 THR HB . 46 . HB 1 1
854 1 2 1 1 53 CYS HB3 . 66 . HB1 1 1
855 1 1 1 1 52 VAL HA . 65 . HA 1 1
855 1 2 1 1 53 CYS HB2 . 66 . HB2 1 1
856 1 1 1 1 52 VAL HA . 65 . HA 1 1
856 1 2 1 1 53 CYS HB3 . 66 . HB1 1 1
857 1 1 1 1 53 CYS HB2 . 66 . HB2 1 1
857 1 2 1 1 58 TRP HE3 . 71 . HE3 1 1
858 1 1 1 1 53 CYS HB2 . 66 . HB2 1 1
858 1 2 1 1 58 TRP HZ3 . 71 . HZ3 1 1
859 1 1 1 1 32 GLY H . 45 . HN 1 1
859 1 2 1 1 53 CYS HB2 . 66 . HB2 1 1
860 1 1 1 1 53 CYS HB3 . 66 . HB1 1 1
860 1 2 1 1 54 ARG H . 67 . HN 1 1
861 1 1 1 1 53 CYS HB3 . 66 . HB1 1 1
861 1 2 1 1 58 TRP HE3 . 71 . HE3 1 1
862 1 1 1 1 53 CYS HB3 . 66 . HB1 1 1
862 1 2 1 1 58 TRP HZ3 . 71 . HZ3 1 1
863 1 1 1 1 33 THR MG . 46 . HG2# 1 1
863 1 2 1 1 53 CYS HB2 . 66 . HB2 1 1
864 1 1 1 1 31 GLU HA . 44 . HA 1 1
864 1 2 1 1 53 CYS HB3 . 66 . HB1 1 1
865 1 1 1 1 53 CYS HA . 66 . HA 1 1
865 1 2 1 1 58 TRP HA . 71 . HA 1 1
866 1 1 1 1 53 CYS HA . 66 . HA 1 1
866 1 2 1 1 58 TRP HE3 . 71 . HE3 1 1
867 1 1 1 1 53 CYS HA . 66 . HA 1 1
867 1 2 1 1 57 GLU H . 70 . HN 1 1
868 1 1 1 1 53 CYS HA . 66 . HA 1 1
868 1 2 1 1 59 VAL H . 72 . HN 1 1
869 1 1 1 1 53 CYS HA . 66 . HA 1 1
869 1 2 1 1 54 ARG H . 67 . HN 1 1
870 1 1 1 1 48 ASN HB2 . 61 . HB2 1 1
870 1 2 1 1 50 ILE HG12 . 63 . HG12 1 1
871 1 1 1 1 48 ASN HB3 . 61 . HB1 1 1
871 1 2 1 1 50 ILE HG13 . 63 . HG11 1 1
872 1 1 1 1 48 ASN HB2 . 61 . HB2 1 1
872 1 2 1 1 50 ILE HG13 . 63 . HG11 1 1
873 1 1 1 1 48 ASN HB2 . 61 . HB2 1 1
873 1 2 1 1 50 ILE MD . 63 . HD1# 1 1
874 1 1 1 1 45 SER HA . 58 . HA 1 1
874 1 2 1 1 46 LEU HB2 . 59 . HB2 1 1
875 1 1 1 1 45 SER HA . 58 . HA 1 1
875 1 2 1 1 46 LEU MD1 . 59 . HD1# 1 1
876 1 1 1 1 45 SER HA . 58 . HA 1 1
876 1 2 1 1 46 LEU MD2 . 59 . HD2# 1 1
877 1 1 1 1 44 ARG QB . 57 . HB# 1 1
877 1 2 1 1 45 SER HB3 . 58 . HB1 1 1
878 1 1 1 1 44 ARG QB . 57 . HB# 1 1
878 1 2 1 1 45 SER HB2 . 58 . HB2 1 1
879 1 1 1 1 45 SER HB3 . 58 . HB1 1 1
879 1 2 1 1 68 GLN H . 81 . HN 1 1
880 1 1 1 1 45 SER H . 58 . HN 1 1
880 1 2 1 1 45 SER HB3 . 58 . HB1 1 1
881 1 1 1 1 39 CYS HB2 . 52 . HB2 1 1
881 1 2 1 1 44 ARG HA . 57 . HA 1 1
882 1 1 1 1 44 ARG HA . 57 . HA 1 1
882 1 2 1 1 44 ARG QG . 57 . HG# 1 1
883 1 1 1 1 44 ARG HA . 57 . HA 1 1
883 1 2 1 1 44 ARG QB . 57 . HB# 1 1
884 1 1 1 1 44 ARG QB . 57 . HB# 1 1
884 1 2 1 1 44 ARG QG . 57 . HG# 1 1
885 1 1 1 1 44 ARG QG . 57 . HG# 1 1
885 1 2 1 1 45 SER HA . 58 . HA 1 1
886 1 1 1 1 44 ARG QG . 57 . HG# 1 1
886 1 2 1 1 70 ARG H . 83 . HN 1 1
887 1 1 1 1 44 ARG QB . 57 . HB# 1 1
887 1 2 1 1 44 ARG QD . 57 . HD# 1 1
888 1 1 1 1 44 ARG HA . 57 . HA 1 1
888 1 2 1 1 44 ARG QD . 57 . HD# 1 1
889 1 1 1 1 44 ARG QD . 57 . HD# 1 1
889 1 2 1 1 45 SER HA . 58 . HA 1 1
890 1 1 1 1 44 ARG H . 57 . HN 1 1
890 1 2 1 1 44 ARG QD . 57 . HD# 1 1
891 1 1 1 1 70 ARG HD3 . 83 . HD1 1 1
891 1 2 1 1 118 THR HA . 131 . HA 1 1
892 1 1 1 1 44 ARG QD . 57 . HD# 1 1
892 1 2 1 1 71 PRO HD3 . 84 . HD1 1 1
893 1 1 1 1 43 TYR HA . 56 . HA 1 1
893 1 2 1 1 69 LYS HA . 82 . HA 1 1
894 1 1 1 1 43 TYR HA . 56 . HA 1 1
894 1 2 1 1 43 TYR QD . 56 . HD# 1 1
895 1 1 1 1 43 TYR HA . 56 . HA 1 1
895 1 2 1 1 70 ARG H . 83 . HN 1 1
896 1 1 1 1 43 TYR HA . 56 . HA 1 1
896 1 2 1 1 44 ARG H . 57 . HN 1 1
897 1 1 1 1 43 TYR HB3 . 56 . HB1 1 1
897 1 2 1 1 67 CYS HB3 . 80 . HB1 1 1
898 1 1 1 1 41 PRO HA . 54 . HA 1 1
898 1 2 1 1 118 THR MG . 131 . HG2# 1 1
899 1 1 1 1 41 PRO HA . 54 . HA 1 1
899 1 2 1 1 42 GLY H . 55 . HN 1 1
900 1 1 1 1 41 PRO HB3 . 54 . HB1 1 1
900 1 2 1 1 118 THR MG . 131 . HG2# 1 1
901 1 1 1 1 41 PRO HB2 . 54 . HB2 1 1
901 1 2 1 1 118 THR HB . 131 . HB 1 1
902 1 1 1 1 40 ARG HA . 53 . HA 1 1
902 1 2 1 1 41 PRO HB3 . 54 . HB1 1 1
903 1 1 1 1 40 ARG HA . 53 . HA 1 1
903 1 2 1 1 41 PRO HG2 . 54 . HG2 1 1
904 1 1 1 1 19 ILE MD . 32 . HD1# 1 1
904 1 2 1 1 41 PRO HG3 . 54 . HG1 1 1
905 1 1 1 1 19 ILE MD . 32 . HD1# 1 1
905 1 2 1 1 41 PRO HG2 . 54 . HG2 1 1
906 1 1 1 1 41 PRO HG3 . 54 . HG1 1 1
906 1 2 1 1 118 THR MG . 131 . HG2# 1 1
907 1 1 1 1 41 PRO HG2 . 54 . HG2 1 1
907 1 2 1 1 118 THR MG . 131 . HG2# 1 1
908 1 1 1 1 38 LYS QB . 51 . HB# 1 1
908 1 2 1 1 41 PRO HD3 . 54 . HD1 1 1
909 1 1 1 1 19 ILE MD . 32 . HD1# 1 1
909 1 2 1 1 41 PRO HD2 . 54 . HD2 1 1
910 1 1 1 1 70 ARG HA . 83 . HA 1 1
910 1 2 1 1 71 PRO HD3 . 84 . HD1 1 1
911 1 1 1 1 70 ARG HA . 83 . HA 1 1
911 1 2 1 1 71 PRO HD2 . 84 . HD2 1 1
912 1 1 1 1 40 ARG HA . 53 . HA 1 1
912 1 2 1 1 41 PRO HD2 . 54 . HD2 1 1
913 1 1 1 1 63 PRO HB2 . 76 . HB2 1 1
913 1 2 1 1 64 LEU HA . 77 . HA 1 1
914 1 1 1 1 63 PRO QG . 76 . HG# 1 1
914 1 2 1 1 64 LEU HA . 77 . HA 1 1
915 1 1 1 1 40 ARG HA . 53 . HA 1 1
915 1 2 1 1 41 PRO HG3 . 54 . HG1 1 1
916 1 1 1 1 40 ARG HA . 53 . HA 1 1
916 1 2 1 1 41 PRO HD3 . 54 . HD1 1 1
917 1 1 1 1 40 ARG HG3 . 53 . HG1 1 1
917 1 2 1 1 43 TYR QD . 56 . HD# 1 1
918 1 1 1 1 40 ARG HG2 . 53 . HG2 1 1
918 1 2 1 1 43 TYR QD . 56 . HD# 1 1
919 1 1 1 1 19 ILE MD . 32 . HD1# 1 1
919 1 2 1 1 40 ARG HB2 . 53 . HB2 1 1
920 1 1 1 1 19 ILE MD . 32 . HD1# 1 1
920 1 2 1 1 40 ARG HB3 . 53 . HB1 1 1
921 1 1 1 1 17 THR HA . 30 . HA 1 1
921 1 2 1 1 40 ARG HD3 . 53 . HD1 1 1
922 1 1 1 1 17 THR MG . 30 . HG2# 1 1
922 1 2 1 1 40 ARG HD3 . 53 . HD1 1 1
923 1 1 1 1 18 GLU H . 31 . HN 1 1
923 1 2 1 1 40 ARG HD3 . 53 . HD1 1 1
924 1 1 1 1 8 CYS HB2 . 21 . HB2 1 1
924 1 2 1 1 58 TRP HH2 . 71 . HH2 1 1
925 1 1 1 1 18 GLU H . 31 . HN 1 1
925 1 2 1 1 40 ARG HD2 . 53 . HD2 1 1
926 1 1 1 1 40 ARG HD3 . 53 . HD1 1 1
926 1 2 1 1 43 TYR QE . 56 . HE# 1 1
927 1 1 1 1 70 ARG HD2 . 83 . HD2 1 1
927 1 2 1 1 93 TYR QD . 106 . HD# 1 1
928 1 1 1 1 39 CYS HB2 . 52 . HB2 1 1
928 1 2 1 1 43 TYR HB2 . 56 . HB2 1 1
929 1 1 1 1 39 CYS HB3 . 52 . HB1 1 1
929 1 2 1 1 44 ARG HA . 57 . HA 1 1
930 1 1 1 1 38 LYS HA . 51 . HA 1 1
930 1 2 1 1 39 CYS HB2 . 52 . HB2 1 1
931 1 1 1 1 39 CYS HB2 . 52 . HB2 1 1
931 1 2 1 1 40 ARG H . 53 . HN 1 1
932 1 1 1 1 39 CYS HA . 52 . HA 1 1
932 1 2 1 1 43 TYR HB2 . 56 . HB2 1 1
933 1 1 1 1 19 ILE H . 32 . HN 1 1
933 1 2 1 1 39 CYS HA . 52 . HA 1 1
934 1 1 1 1 34 GLN HA . 47 . HA 1 1
934 1 2 1 1 35 ALA MB . 48 . HB# 1 1
935 1 1 1 1 35 ALA MB . 48 . HB# 1 1
935 1 2 1 1 37 TYR QE . 50 . HE# 1 1
936 1 1 1 1 35 ALA MB . 48 . HB# 1 1
936 1 2 1 1 58 TRP HZ3 . 71 . HZ3 1 1
937 1 1 1 1 24 TRP HH2 . 37 . HH2 1 1
937 1 2 1 1 35 ALA MB . 48 . HB# 1 1
938 1 1 1 1 35 ALA MB . 48 . HB# 1 1
938 1 2 1 1 37 TYR QD . 50 . HD# 1 1
939 1 1 1 1 24 TRP HZ2 . 37 . HZ2 1 1
939 1 2 1 1 35 ALA MB . 48 . HB# 1 1
940 1 1 1 1 35 ALA MB . 48 . HB# 1 1
940 1 2 1 1 36 ILE H . 49 . HN 1 1
941 1 1 1 1 35 ALA H . 48 . HN 1 1
941 1 2 1 1 35 ALA MB . 48 . HB# 1 1
942 1 1 1 1 33 THR MG . 46 . HG2# 1 1
942 1 2 1 1 35 ALA MB . 48 . HB# 1 1
943 1 1 1 1 35 ALA MB . 48 . HB# 1 1
943 1 2 1 1 51 MET QB . 64 . HB# 1 1
944 1 1 1 1 35 ALA HA . 48 . HA 1 1
944 1 2 1 1 36 ILE HG12 . 49 . HG12 1 1
945 1 1 1 1 34 GLN HG3 . 47 . HG1 1 1
945 1 2 1 1 35 ALA HA . 48 . HA 1 1
946 1 1 1 1 35 ALA HA . 48 . HA 1 1
946 1 2 1 1 51 MET QB . 64 . HB# 1 1
947 1 1 1 1 24 TRP HH2 . 37 . HH2 1 1
947 1 2 1 1 35 ALA HA . 48 . HA 1 1
948 1 1 1 1 24 TRP HZ2 . 37 . HZ2 1 1
948 1 2 1 1 35 ALA HA . 48 . HA 1 1
949 1 1 1 1 35 ALA HA . 48 . HA 1 1
949 1 2 1 1 36 ILE H . 49 . HN 1 1
950 1 1 1 1 24 TRP HE1 . 37 . HE1 1 1
950 1 2 1 1 35 ALA HA . 48 . HA 1 1
951 1 1 1 1 31 GLU HA . 44 . HA 1 1
951 1 2 1 1 53 CYS HB2 . 66 . HB2 1 1
952 1 1 1 1 31 GLU HA . 44 . HA 1 1
952 1 2 1 1 33 THR HB . 46 . HB 1 1
953 1 1 1 1 31 GLU HA . 44 . HA 1 1
953 1 2 1 1 54 ARG HA . 67 . HA 1 1
954 1 1 1 1 30 PRO HA . 43 . HA 1 1
954 1 2 1 1 31 GLU HA . 44 . HA 1 1
955 1 1 1 1 31 GLU HA . 44 . HA 1 1
955 1 2 1 1 32 GLY H . 45 . HN 1 1
956 1 1 1 1 31 GLU HG3 . 44 . HG1 1 1
956 1 2 1 1 55 LYS QG . 68 . HG# 1 1
957 1 1 1 1 31 GLU HG2 . 44 . HG2 1 1
957 1 2 1 1 55 LYS QG . 68 . HG# 1 1
958 1 1 1 1 31 GLU HA . 44 . HA 1 1
958 1 2 1 1 31 GLU HG3 . 44 . HG1 1 1
959 1 1 1 1 31 GLU HA . 44 . HA 1 1
959 1 2 1 1 31 GLU HG2 . 44 . HG2 1 1
960 1 1 1 1 31 GLU HG3 . 44 . HG1 1 1
960 1 2 1 1 54 ARG HA . 67 . HA 1 1
961 1 1 1 1 31 GLU HG2 . 44 . HG2 1 1
961 1 2 1 1 54 ARG HA . 67 . HA 1 1
962 1 1 1 1 7 ASP HA . 20 . HA 1 1
962 1 2 1 1 31 GLU HG3 . 44 . HG1 1 1
963 1 1 1 1 7 ASP HA . 20 . HA 1 1
963 1 2 1 1 31 GLU HG2 . 44 . HG2 1 1
964 1 1 1 1 31 GLU H . 44 . HN 1 1
964 1 2 1 1 31 GLU HG3 . 44 . HG1 1 1
965 1 1 1 1 31 GLU H . 44 . HN 1 1
965 1 2 1 1 31 GLU HG2 . 44 . HG2 1 1
966 1 1 1 1 31 GLU HG3 . 44 . HG1 1 1
966 1 2 1 1 32 GLY H . 45 . HN 1 1
967 1 1 1 1 31 GLU HG2 . 44 . HG2 1 1
967 1 2 1 1 55 LYS H . 68 . HN 1 1
968 1 1 1 1 30 PRO HA . 43 . HA 1 1
968 1 2 1 1 31 GLU HB3 . 44 . HB1 1 1
969 1 1 1 1 31 GLU HB2 . 44 . HB2 1 1
969 1 2 1 1 32 GLY H . 45 . HN 1 1
970 1 1 1 1 31 GLU HB3 . 44 . HB1 1 1
970 1 2 1 1 32 GLY H . 45 . HN 1 1
971 1 1 1 1 31 GLU H . 44 . HN 1 1
971 1 2 1 1 31 GLU HB2 . 44 . HB2 1 1
972 1 1 1 1 31 GLU H . 44 . HN 1 1
972 1 2 1 1 31 GLU HB3 . 44 . HB1 1 1
973 1 1 1 1 30 PRO HA . 43 . HA 1 1
973 1 2 1 1 31 GLU HB2 . 44 . HB2 1 1
974 1 1 1 1 30 PRO HA . 43 . HA 1 1
974 1 2 1 1 31 GLU H . 44 . HN 1 1
975 1 1 1 1 8 CYS H . 21 . HN 1 1
975 1 2 1 1 30 PRO HA . 43 . HA 1 1
976 1 1 1 1 29 TYR HB3 . 42 . HB1 1 1
976 1 2 1 1 30 PRO QD . 43 . HD# 1 1
977 1 1 1 1 30 PRO QD . 43 . HD# 1 1
977 1 2 1 1 33 THR HB . 46 . HB 1 1
978 1 1 1 1 30 PRO QD . 43 . HD# 1 1
978 1 2 1 1 58 TRP HZ2 . 71 . HZ2 1 1
979 1 1 1 1 29 TYR QD . 42 . HD# 1 1
979 1 2 1 1 30 PRO QD . 43 . HD# 1 1
980 1 1 1 1 29 TYR H . 42 . HN 1 1
980 1 2 1 1 30 PRO QD . 43 . HD# 1 1
981 1 1 1 1 29 TYR HB2 . 42 . HB2 1 1
981 1 2 1 1 30 PRO QD . 43 . HD# 1 1
982 1 1 1 1 26 ASP HB3 . 39 . HB1 1 1
982 1 2 1 1 29 TYR QE . 42 . HE# 1 1
983 1 1 1 1 25 SER HB3 . 38 . HB1 1 1
983 1 2 1 1 26 ASP H . 39 . HN 1 1
984 1 1 1 1 25 SER HB2 . 38 . HB2 1 1
984 1 2 1 1 26 ASP H . 39 . HN 1 1
985 1 1 1 1 24 TRP HB3 . 37 . HB1 1 1
985 1 2 1 1 25 SER HA . 38 . HA 1 1
986 1 1 1 1 24 TRP HB2 . 37 . HB2 1 1
986 1 2 1 1 25 SER HA . 38 . HA 1 1
987 1 1 1 1 58 TRP HB2 . 71 . HB2 1 1
987 1 2 1 1 59 VAL HA . 72 . HA 1 1
988 1 1 1 1 23 SER HB3 . 36 . HB1 1 1
988 1 2 1 1 24 TRP H . 37 . HN 1 1
989 1 1 1 1 21 THR HA . 34 . HA 1 1
989 1 2 1 1 21 THR MG . 34 . HG2# 1 1
990 1 1 1 1 21 THR HA . 34 . HA 1 1
990 1 2 1 1 21 THR HB . 34 . HB 1 1
991 1 1 1 1 19 ILE HB . 32 . HB 1 1
991 1 2 1 1 20 LEU H . 33 . HN 1 1
992 1 1 1 1 19 ILE HA . 32 . HA 1 1
992 1 2 1 1 19 ILE HG12 . 32 . HG12 1 1
993 1 1 1 1 19 ILE HA . 32 . HA 1 1
993 1 2 1 1 37 TYR QD . 50 . HD# 1 1
994 1 1 1 1 19 ILE HA . 32 . HA 1 1
994 1 2 1 1 19 ILE HG13 . 32 . HG11 1 1
995 1 1 1 1 18 GLU HA . 31 . HA 1 1
995 1 2 1 1 19 ILE HG12 . 32 . HG12 1 1
996 1 1 1 1 19 ILE HG13 . 32 . HG11 1 1
996 1 2 1 1 20 LEU H . 33 . HN 1 1
997 1 1 1 1 19 ILE HG12 . 32 . HG12 1 1
997 1 2 1 1 20 LEU H . 33 . HN 1 1
998 1 1 1 1 19 ILE H . 32 . HN 1 1
998 1 2 1 1 19 ILE HG12 . 32 . HG12 1 1
999 1 1 1 1 19 ILE MG . 32 . HG2# 1 1
999 1 2 1 1 20 LEU HA . 33 . HA 1 1
1000 1 1 1 1 19 ILE HA . 32 . HA 1 1
1000 1 2 1 1 19 ILE MG . 32 . HG2# 1 1
1001 1 1 1 1 19 ILE MG . 32 . HG2# 1 1
1001 1 2 1 1 37 TYR QD . 50 . HD# 1 1
1002 1 1 1 1 19 ILE MG . 32 . HG2# 1 1
1002 1 2 1 1 20 LEU H . 33 . HN 1 1
1003 1 1 1 1 15 ARG H . 28 . HN 1 1
1003 1 2 1 1 19 ILE MG . 32 . HG2# 1 1
1004 1 1 1 1 19 ILE H . 32 . HN 1 1
1004 1 2 1 1 19 ILE MG . 32 . HG2# 1 1
1005 1 1 1 1 19 ILE HB . 32 . HB 1 1
1005 1 2 1 1 19 ILE MD . 32 . HD1# 1 1
1006 1 1 1 1 19 ILE MD . 32 . HD1# 1 1
1006 1 2 1 1 38 LYS QB . 51 . HB# 1 1
1007 1 1 1 1 19 ILE MD . 32 . HD1# 1 1
1007 1 2 1 1 38 LYS HE2 . 51 . HE2 1 1
1008 1 1 1 1 19 ILE MD . 32 . HD1# 1 1
1008 1 2 1 1 38 LYS HE3 . 51 . HE1 1 1
1009 1 1 1 1 19 ILE MD . 32 . HD1# 1 1
1009 1 2 1 1 41 PRO HD3 . 54 . HD1 1 1
1010 1 1 1 1 19 ILE MD . 32 . HD1# 1 1
1010 1 2 1 1 40 ARG HA . 53 . HA 1 1
1011 1 1 1 1 19 ILE MD . 32 . HD1# 1 1
1011 1 2 1 1 20 LEU H . 33 . HN 1 1
1012 1 1 1 1 19 ILE H . 32 . HN 1 1
1012 1 2 1 1 19 ILE MD . 32 . HD1# 1 1
1013 1 1 1 1 16 ASN HA . 29 . HA 1 1
1013 1 2 1 1 16 ASN QB . 29 . HB# 1 1
1014 1 1 1 1 16 ASN QB . 29 . HB# 1 1
1014 1 2 1 1 17 THR MG . 30 . HG2# 1 1
1015 1 1 1 1 15 ARG HD2 . 28 . HD2 1 1
1015 1 2 1 1 37 TYR QD . 50 . HD# 1 1
1016 1 1 1 1 15 ARG HD3 . 28 . HD1 1 1
1016 1 2 1 1 37 TYR QD . 50 . HD# 1 1
1017 1 1 1 1 44 ARG QG . 57 . HG# 1 1
1017 1 2 1 1 70 ARG HA . 83 . HA 1 1
1018 1 1 1 1 70 ARG HB2 . 83 . HB2 1 1
1018 1 2 1 1 71 PRO HD2 . 84 . HD2 1 1
1019 1 1 1 1 70 ARG HB3 . 83 . HB1 1 1
1019 1 2 1 1 71 PRO HD2 . 84 . HD2 1 1
1020 1 1 1 1 70 ARG HB2 . 83 . HB2 1 1
1020 1 2 1 1 71 PRO HD3 . 84 . HD1 1 1
1021 1 1 1 1 44 ARG QD . 57 . HD# 1 1
1021 1 2 1 1 70 ARG HB2 . 83 . HB2 1 1
1022 1 1 1 1 44 ARG QD . 57 . HD# 1 1
1022 1 2 1 1 70 ARG HB3 . 83 . HB1 1 1
1023 1 1 1 1 34 GLN HE22 . 47 . HE22 1 1
1023 1 2 1 1 61 LEU HG . 74 . HG 1 1
1024 1 1 1 1 70 ARG HG2 . 83 . HG2 1 1
1024 1 2 1 1 93 TYR QD . 106 . HD# 1 1
1025 1 1 1 1 70 ARG HG3 . 83 . HG1 1 1
1025 1 2 1 1 118 THR HA . 131 . HA 1 1
1026 1 1 1 1 70 ARG HG2 . 83 . HG2 1 1
1026 1 2 1 1 93 TYR HB2 . 106 . HB2 1 1
1027 1 1 1 1 70 ARG HD3 . 83 . HD1 1 1
1027 1 2 1 1 93 TYR QD . 106 . HD# 1 1
1028 1 1 1 1 70 ARG HD2 . 83 . HD2 1 1
1028 1 2 1 1 118 THR HA . 131 . HA 1 1
1029 1 1 1 1 30 PRO HB3 . 43 . HB1 1 1
1029 1 2 1 1 31 GLU H . 44 . HN 1 1
1030 1 1 1 1 30 PRO HB2 . 43 . HB2 1 1
1030 1 2 1 1 31 GLU H . 44 . HN 1 1
1031 1 1 1 1 90 VAL H . 103 . HN 1 1
1031 1 2 1 1 95 VAL HB . 108 . HB 1 1
1032 1 1 1 1 14 ARG HA . 27 . HA 1 1
1032 1 2 1 1 37 TYR QE . 50 . HE# 1 1
1033 1 1 1 1 14 ARG HA . 27 . HA 1 1
1033 1 2 1 1 15 ARG HB2 . 28 . HB2 1 1
1034 1 1 1 1 14 ARG HA . 27 . HA 1 1
1034 1 2 1 1 14 ARG QD . 27 . HD# 1 1
1035 1 1 1 1 14 ARG QD . 27 . HD# 1 1
1035 1 2 1 1 14 ARG HG3 . 27 . HG1 1 1
1036 1 1 1 1 14 ARG HG3 . 27 . HG1 1 1
1036 1 2 1 1 15 ARG H . 28 . HN 1 1
1037 1 1 1 1 14 ARG HG2 . 27 . HG2 1 1
1037 1 2 1 1 15 ARG H . 28 . HN 1 1
1038 1 1 1 1 14 ARG HB2 . 27 . HB2 1 1
1038 1 2 1 1 14 ARG QD . 27 . HD# 1 1
1039 1 1 1 1 14 ARG HB3 . 27 . HB1 1 1
1039 1 2 1 1 14 ARG QD . 27 . HD# 1 1
1040 1 1 1 1 14 ARG QD . 27 . HD# 1 1
1040 1 2 1 1 14 ARG HG2 . 27 . HG2 1 1
1041 1 1 1 1 14 ARG H . 27 . HN 1 1
1041 1 2 1 1 14 ARG QD . 27 . HD# 1 1
1042 1 1 1 1 14 ARG QD . 27 . HD# 1 1
1042 1 2 1 1 15 ARG H . 28 . HN 1 1
1043 1 1 1 1 72 CYS HB2 . 85 . HB2 1 1
1043 1 2 1 1 91 PHE HB3 . 104 . HB1 1 1
1044 1 1 1 1 72 CYS HB2 . 85 . HB2 1 1
1044 1 2 1 1 91 PHE HB2 . 104 . HB2 1 1
1045 1 1 1 1 72 CYS HB2 . 85 . HB2 1 1
1045 1 2 1 1 121 TRP HD1 . 134 . HD1 1 1
1046 1 1 1 1 71 PRO HA . 84 . HA 1 1
1046 1 2 1 1 92 GLU HB3 . 105 . HB1 1 1
1047 1 1 1 1 71 PRO HA . 84 . HA 1 1
1047 1 2 1 1 92 GLU HB2 . 105 . HB2 1 1
1048 1 1 1 1 71 PRO HA . 84 . HA 1 1
1048 1 2 1 1 72 CYS H . 85 . HN 1 1
1049 1 1 1 1 30 PRO QG . 43 . HG# 1 1
1049 1 2 1 1 33 THR HA . 46 . HA 1 1
1050 1 1 1 1 30 PRO QG . 43 . HG# 1 1
1050 1 2 1 1 33 THR HB . 46 . HB 1 1
1051 1 1 1 1 126 PRO HB3 . 139 . HB1 1 1
1051 1 2 1 1 127 ILE H . 140 . HN 1 1
1052 1 1 1 1 126 PRO HB2 . 139 . HB2 1 1
1052 1 2 1 1 127 ILE H . 140 . HN 1 1
1053 1 1 1 1 107 LEU HA . 120 . HA 1 1
1053 1 2 1 1 126 PRO HB2 . 139 . HB2 1 1
1054 1 1 1 1 112 ASN HA . 125 . HA 1 1
1054 1 2 1 1 126 PRO HB3 . 139 . HB1 1 1
1055 1 1 1 1 107 LEU MD2 . 120 . HD2# 1 1
1055 1 2 1 1 126 PRO HB2 . 139 . HB2 1 1
1056 1 1 1 1 107 LEU MD2 . 120 . HD2# 1 1
1056 1 2 1 1 126 PRO HA . 139 . HA 1 1
1057 1 1 1 1 126 PRO HA . 139 . HA 1 1
1057 1 2 1 1 127 ILE H . 140 . HN 1 1
1058 1 1 1 1 99 TYR HB3 . 112 . HB1 1 1
1058 1 2 1 1 126 PRO HG3 . 139 . HG1 1 1
1059 1 1 1 1 112 ASN HA . 125 . HA 1 1
1059 1 2 1 1 126 PRO HG3 . 139 . HG1 1 1
1060 1 1 1 1 112 ASN HA . 125 . HA 1 1
1060 1 2 1 1 126 PRO HG2 . 139 . HG2 1 1
1061 1 1 1 1 113 TYR H . 126 . HN 1 1
1061 1 2 1 1 126 PRO HG2 . 139 . HG2 1 1
1062 1 1 1 1 93 TYR QE . 106 . HE# 1 1
1062 1 2 1 1 117 ASP HA . 130 . HA 1 1
1063 1 1 1 1 117 ASP HA . 130 . HA 1 1
1063 1 2 1 1 118 THR H . 131 . HN 1 1
1064 1 1 1 1 117 ASP HA . 130 . HA 1 1
1064 1 2 1 1 122 THR MG . 135 . HG2# 1 1
1065 1 1 1 1 117 ASP HA . 130 . HA 1 1
1065 1 2 1 1 118 THR MG . 131 . HG2# 1 1
1066 1 1 1 1 93 TYR HA . 106 . HA 1 1
1066 1 2 1 1 117 ASP HA . 130 . HA 1 1
1067 1 1 1 1 116 CYS HA . 129 . HA 1 1
1067 1 2 1 1 117 ASP HA . 130 . HA 1 1
1068 1 1 1 1 117 ASP HA . 130 . HA 1 1
1068 1 2 1 1 118 THR HA . 131 . HA 1 1
1069 1 1 1 1 78 THR HA . 91 . HA 1 1
1069 1 2 1 1 79 PRO QD . 92 . HD# 1 1
1070 1 1 1 1 78 THR HA . 91 . HA 1 1
1070 1 2 1 1 125 ILE MG . 138 . HG2# 1 1
1071 1 1 1 1 78 THR HA . 91 . HA 1 1
1071 1 2 1 1 79 PRO HG2 . 92 . HG2 1 1
1072 1 1 1 1 78 THR HA . 91 . HA 1 1
1072 1 2 1 1 79 PRO HG3 . 92 . HG1 1 1
1073 1 1 1 1 78 THR HA . 91 . HA 1 1
1073 1 2 1 1 125 ILE MD . 138 . HD1# 1 1
1074 1 1 1 1 77 ASP H . 90 . HN 1 1
1074 1 2 1 1 78 THR MG . 91 . HG2# 1 1
1075 1 1 1 1 78 THR MG . 91 . HG2# 1 1
1075 1 2 1 1 125 ILE MG . 138 . HG2# 1 1
1076 1 1 1 1 127 ILE HA . 140 . HA 1 1
1076 1 2 1 1 127 ILE MG . 140 . HG2# 1 1
1077 1 1 1 1 127 ILE MG . 140 . HG2# 1 1
1077 1 2 1 1 128 CYS H . 141 . HN 1 1
1078 1 1 1 1 127 ILE H . 140 . HN 1 1
1078 1 2 1 1 127 ILE MG . 140 . HG2# 1 1
1079 1 1 1 1 51 MET ME . 64 . HE# 1 1
1079 1 2 1 1 51 MET HG3 . 64 . HG1 1 1
1080 1 1 1 1 51 MET QB . 64 . HB# 1 1
1080 1 2 1 1 51 MET ME . 64 . HE# 1 1
1081 1 1 1 1 51 MET ME . 64 . HE# 1 1
1081 1 2 1 1 51 MET HG2 . 64 . HG2 1 1
1082 1 1 1 1 13 PRO HD2 . 26 . HD2 1 1
1082 1 2 1 1 51 MET ME . 64 . HE# 1 1
1083 1 1 1 1 51 MET ME . 64 . HE# 1 1
1083 1 2 1 1 58 TRP HB3 . 71 . HB1 1 1
1084 1 1 1 1 51 MET ME . 64 . HE# 1 1
1084 1 2 1 1 58 TRP HB2 . 71 . HB2 1 1
1085 1 1 1 1 13 PRO HD3 . 26 . HD1 1 1
1085 1 2 1 1 51 MET ME . 64 . HE# 1 1
1086 1 1 1 1 51 MET ME . 64 . HE# 1 1
1086 1 2 1 1 58 TRP HA . 71 . HA 1 1
1087 1 1 1 1 51 MET HA . 64 . HA 1 1
1087 1 2 1 1 51 MET ME . 64 . HE# 1 1
1088 1 1 1 1 37 TYR QE . 50 . HE# 1 1
1088 1 2 1 1 51 MET ME . 64 . HE# 1 1
1089 1 1 1 1 51 MET ME . 64 . HE# 1 1
1089 1 2 1 1 58 TRP HE3 . 71 . HE3 1 1
1090 1 1 1 1 51 MET ME . 64 . HE# 1 1
1090 1 2 1 1 58 TRP H . 71 . HN 1 1
1091 1 1 1 1 51 MET ME . 64 . HE# 1 1
1091 1 2 1 1 59 VAL H . 72 . HN 1 1
1092 1 1 1 1 51 MET ME . 64 . HE# 1 1
1092 1 2 1 1 52 VAL H . 65 . HN 1 1
1093 1 1 1 1 126 PRO HA . 139 . HA 1 1
1093 1 2 1 1 127 ILE HB . 140 . HB 1 1
1094 1 1 1 1 127 ILE H . 140 . HN 1 1
1094 1 2 1 1 127 ILE HB . 140 . HB 1 1
1095 1 1 1 1 127 ILE HA . 140 . HA 1 1
1095 1 2 1 1 127 ILE HG13 . 140 . HG11 1 1
1096 1 1 1 1 127 ILE HA . 140 . HA 1 1
1096 1 2 1 1 127 ILE HG12 . 140 . HG12 1 1
1097 1 1 1 1 127 ILE H . 140 . HN 1 1
1097 1 2 1 1 127 ILE HG12 . 140 . HG12 1 1
1098 1 1 1 1 127 ILE H . 140 . HN 1 1
1098 1 2 1 1 127 ILE HG13 . 140 . HG11 1 1
1099 1 1 1 1 127 ILE HB . 140 . HB 1 1
1099 1 2 1 1 127 ILE MD . 140 . HD1# 1 1
1100 1 1 1 1 127 ILE HA . 140 . HA 1 1
1100 1 2 1 1 127 ILE MD . 140 . HD1# 1 1
1101 1 1 1 1 127 ILE MD . 140 . HD1# 1 1
1101 1 2 1 1 128 CYS H . 141 . HN 1 1
1102 1 1 1 1 127 ILE H . 140 . HN 1 1
1102 1 2 1 1 127 ILE MD . 140 . HD1# 1 1
1103 1 1 1 1 126 PRO HA . 139 . HA 1 1
1103 1 2 1 1 127 ILE MD . 140 . HD1# 1 1
1104 1 1 1 1 12 PRO HB2 . 25 . HB2 1 1
1104 1 2 1 1 20 LEU MD1 . 33 . HD1# 1 1
1105 1 1 1 1 12 PRO HB3 . 25 . HB1 1 1
1105 1 2 1 1 20 LEU MD1 . 33 . HD1# 1 1
1106 1 1 1 1 12 PRO HB3 . 25 . HB1 1 1
1106 1 2 1 1 20 LEU MD2 . 33 . HD2# 1 1
1107 1 1 1 1 12 PRO HB3 . 25 . HB1 1 1
1107 1 2 1 1 37 TYR QE . 50 . HE# 1 1
1108 1 1 1 1 12 PRO HB2 . 25 . HB2 1 1
1108 1 2 1 1 37 TYR QE . 50 . HE# 1 1
1109 1 1 1 1 12 PRO HA . 25 . HA 1 1
1109 1 2 1 1 13 PRO HD3 . 26 . HD1 1 1
1110 1 1 1 1 12 PRO HA . 25 . HA 1 1
1110 1 2 1 1 58 TRP HD1 . 71 . HD1 1 1
1111 1 1 1 1 12 PRO HG2 . 25 . HG2 1 1
1111 1 2 1 1 24 TRP HH2 . 37 . HH2 1 1
1112 1 1 1 1 12 PRO HG3 . 25 . HG1 1 1
1112 1 2 1 1 24 TRP HH2 . 37 . HH2 1 1
1113 1 1 1 1 12 PRO HD3 . 25 . HD1 1 1
1113 1 2 1 1 20 LEU MD2 . 33 . HD2# 1 1
1114 1 1 1 1 12 PRO HD2 . 25 . HD2 1 1
1114 1 2 1 1 20 LEU MD2 . 33 . HD2# 1 1
1115 1 1 1 1 12 PRO HD3 . 25 . HD1 1 1
1115 1 2 1 1 20 LEU MD1 . 33 . HD1# 1 1
1116 1 1 1 1 12 PRO HD2 . 25 . HD2 1 1
1116 1 2 1 1 20 LEU MD1 . 33 . HD1# 1 1
1117 1 1 1 1 12 PRO HD3 . 25 . HD1 1 1
1117 1 2 1 1 35 ALA MB . 48 . HB# 1 1
1118 1 1 1 1 11 LEU HB3 . 24 . HB1 1 1
1118 1 2 1 1 12 PRO HD3 . 25 . HD1 1 1
1119 1 1 1 1 11 LEU HA . 24 . HA 1 1
1119 1 2 1 1 12 PRO HD3 . 25 . HD1 1 1
1120 1 1 1 1 11 LEU HA . 24 . HA 1 1
1120 1 2 1 1 12 PRO HD2 . 25 . HD2 1 1
1121 1 1 1 1 12 PRO HD3 . 25 . HD1 1 1
1121 1 2 1 1 58 TRP HE3 . 71 . HE3 1 1
1122 1 1 1 1 12 PRO HD3 . 25 . HD1 1 1
1122 1 2 1 1 58 TRP HZ3 . 71 . HZ3 1 1
1123 1 1 1 1 12 PRO HD2 . 25 . HD2 1 1
1123 1 2 1 1 58 TRP HZ2 . 71 . HZ2 1 1
1124 1 1 1 1 129 GLU HA . 142 . HA 1 1
1124 1 2 1 1 129 GLU HG2 . 142 . HG2 1 1
1125 1 1 1 1 129 GLU HA . 142 . HA 1 1
1125 1 2 1 1 129 GLU HG3 . 142 . HG1 1 1
1126 1 1 1 1 129 GLU H . 142 . HN 1 1
1126 1 2 1 1 129 GLU HG2 . 142 . HG2 1 1
1127 1 1 1 1 108 LEU HG . 121 . HG 1 1
1127 1 2 1 1 129 GLU HB2 . 142 . HB2 1 1
1128 1 1 1 1 108 LEU HG . 121 . HG 1 1
1128 1 2 1 1 129 GLU HB3 . 142 . HB1 1 1
1129 1 1 1 1 125 ILE HG12 . 138 . HG12 1 1
1129 1 2 1 1 125 ILE MG . 138 . HG2# 1 1
1130 1 1 1 1 125 ILE HG13 . 138 . HG11 1 1
1130 1 2 1 1 125 ILE MG . 138 . HG2# 1 1
1131 1 1 1 1 125 ILE H . 138 . HN 1 1
1131 1 2 1 1 125 ILE HG13 . 138 . HG11 1 1
1132 1 1 1 1 75 PRO HA . 88 . HA 1 1
1132 1 2 1 1 125 ILE HG13 . 138 . HG11 1 1
1133 1 1 1 1 75 PRO HA . 88 . HA 1 1
1133 1 2 1 1 125 ILE HG12 . 138 . HG12 1 1
1134 1 1 1 1 11 LEU MD1 . 24 . HD1# 1 1
1134 1 2 1 1 27 GLN HA . 40 . HA 1 1
1135 1 1 1 1 27 GLN HA . 40 . HA 1 1
1135 1 2 1 1 29 TYR QD . 42 . HD# 1 1
1136 1 1 1 1 27 GLN HA . 40 . HA 1 1
1136 1 2 1 1 27 GLN QG . 40 . HG# 1 1
1137 1 1 1 1 75 PRO HA . 88 . HA 1 1
1137 1 2 1 1 121 TRP HD1 . 134 . HD1 1 1
1138 1 1 1 1 75 PRO HA . 88 . HA 1 1
1138 1 2 1 1 121 TRP HE1 . 134 . HE1 1 1
1139 1 1 1 1 75 PRO HA . 88 . HA 1 1
1139 1 2 1 1 97 ALA MB . 110 . HB# 1 1
1140 1 1 1 1 74 HIS HA . 87 . HA 1 1
1140 1 2 1 1 75 PRO HD3 . 88 . HD1 1 1
1141 1 1 1 1 74 HIS HA . 87 . HA 1 1
1141 1 2 1 1 75 PRO HD2 . 88 . HD2 1 1
1142 1 1 1 1 75 PRO HD2 . 88 . HD2 1 1
1142 1 2 1 1 121 TRP HZ2 . 134 . HZ2 1 1
1143 1 1 1 1 44 ARG QD . 57 . HD# 1 1
1143 1 2 1 1 71 PRO HD2 . 84 . HD2 1 1
1144 1 1 1 1 44 ARG QG . 57 . HG# 1 1
1144 1 2 1 1 71 PRO HD2 . 84 . HD2 1 1
1145 1 1 1 1 70 ARG HG3 . 83 . HG1 1 1
1145 1 2 1 1 71 PRO HD2 . 84 . HD2 1 1
1146 1 1 1 1 44 ARG QG . 57 . HG# 1 1
1146 1 2 1 1 71 PRO HD3 . 84 . HD1 1 1
1147 1 1 1 1 70 ARG HB3 . 83 . HB1 1 1
1147 1 2 1 1 71 PRO HD3 . 84 . HD1 1 1
1148 1 1 1 1 79 PRO QD . 92 . HD# 1 1
1148 1 2 1 1 125 ILE MG . 138 . HG2# 1 1
1149 1 1 1 1 114 ARG HB3 . 127 . HB1 1 1
1149 1 2 1 1 121 TRP HB3 . 134 . HB1 1 1
1150 1 1 1 1 114 ARG HB3 . 127 . HB1 1 1
1150 1 2 1 1 121 TRP HB2 . 134 . HB2 1 1
1151 1 1 1 1 58 TRP H . 71 . HN 1 1
1151 1 2 1 1 58 TRP HD1 . 71 . HD1 1 1
1152 1 1 1 1 57 GLU HA . 70 . HA 1 1
1152 1 2 1 1 58 TRP HD1 . 71 . HD1 1 1
1153 1 1 1 1 13 PRO HD3 . 26 . HD1 1 1
1153 1 2 1 1 58 TRP HD1 . 71 . HD1 1 1
1154 1 1 1 1 10 GLU HB3 . 23 . HB1 1 1
1154 1 2 1 1 58 TRP HD1 . 71 . HD1 1 1
1155 1 1 1 1 51 MET ME . 64 . HE# 1 1
1155 1 2 1 1 58 TRP HD1 . 71 . HD1 1 1
1156 1 1 1 1 57 GLU HB2 . 70 . HB2 1 1
1156 1 2 1 1 58 TRP HD1 . 71 . HD1 1 1
1157 1 1 1 1 72 CYS HB3 . 85 . HB1 1 1
1157 1 2 1 1 121 TRP HD1 . 134 . HD1 1 1
1158 1 1 1 1 23 SER HA . 36 . HA 1 1
1158 1 2 1 1 24 TRP HD1 . 37 . HD1 1 1
1159 1 1 1 1 83 PHE QE . 96 . HE# 1 1
1159 1 2 1 1 91 PHE QE . 104 . HE# 1 1
1160 1 1 1 1 91 PHE HA . 104 . HA 1 1
1160 1 2 1 1 91 PHE QE . 104 . HE# 1 1
1161 1 1 1 1 91 PHE HA . 104 . HA 1 1
1161 1 2 1 1 91 PHE QD . 104 . HD# 1 1
1162 1 1 1 1 74 HIS HA . 87 . HA 1 1
1162 1 2 1 1 91 PHE QE . 104 . HE# 1 1
1163 1 1 1 1 91 PHE QE . 104 . HE# 1 1
1163 1 2 1 1 95 VAL MG1 . 108 . HG1# 1 1
1164 1 1 1 1 91 PHE QE . 104 . HE# 1 1
1164 1 2 1 1 95 VAL MG2 . 108 . HG2# 1 1
1165 1 1 1 1 72 CYS HB2 . 85 . HB2 1 1
1165 1 2 1 1 91 PHE QD . 104 . HD# 1 1
1166 1 1 1 1 83 PHE HZ . 96 . HZ 1 1
1166 1 2 1 1 91 PHE QE . 104 . HE# 1 1
1167 1 1 1 1 111 ILE MG . 124 . HG2# 1 1
1167 1 2 1 1 113 TYR QE . 126 . HE# 1 1
1168 1 1 1 1 113 TYR QE . 126 . HE# 1 1
1168 1 2 1 1 115 GLU HG3 . 128 . HG1 1 1
1169 1 1 1 1 112 ASN H . 125 . HN 1 1
1169 1 2 1 1 113 TYR QE . 126 . HE# 1 1
1170 1 1 1 1 105 TYR QD . 118 . HD# 1 1
1170 1 2 1 1 106 GLN H . 119 . HN 1 1
1171 1 1 1 1 105 TYR QD . 118 . HD# 1 1
1171 1 2 1 1 129 GLU HA . 142 . HA 1 1
1172 1 1 1 1 105 TYR QE . 118 . HE# 1 1
1172 1 2 1 1 129 GLU HA . 142 . HA 1 1
1173 1 1 1 1 102 ASN HB3 . 115 . HB1 1 1
1173 1 2 1 1 105 TYR QE . 118 . HE# 1 1
1174 1 1 1 1 96 LYS HE2 . 109 . HE2 1 1
1174 1 2 1 1 113 TYR QD . 126 . HD# 1 1
1175 1 1 1 1 96 LYS HE3 . 109 . HE1 1 1
1175 1 2 1 1 113 TYR QD . 126 . HD# 1 1
1176 1 1 1 1 113 TYR QD . 126 . HD# 1 1
1176 1 2 1 1 115 GLU HB2 . 128 . HB2 1 1
1177 1 1 1 1 113 TYR QD . 126 . HD# 1 1
1177 1 2 1 1 115 GLU HG3 . 128 . HG1 1 1
1178 1 1 1 1 113 TYR QD . 126 . HD# 1 1
1178 1 2 1 1 115 GLU HG2 . 128 . HG2 1 1
1179 1 1 1 1 111 ILE MG . 124 . HG2# 1 1
1179 1 2 1 1 113 TYR QD . 126 . HD# 1 1
1180 1 1 1 1 96 LYS HG3 . 109 . HG1 1 1
1180 1 2 1 1 113 TYR QD . 126 . HD# 1 1
1181 1 1 1 1 98 VAL MG1 . 111 . HG1# 1 1
1181 1 2 1 1 113 TYR QD . 126 . HD# 1 1
1182 1 1 1 1 98 VAL MG2 . 111 . HG2# 1 1
1182 1 2 1 1 113 TYR QD . 126 . HD# 1 1
1183 1 1 1 1 96 LYS HG2 . 109 . HG2 1 1
1183 1 2 1 1 113 TYR QD . 126 . HD# 1 1
1184 1 1 1 1 98 VAL HA . 111 . HA 1 1
1184 1 2 1 1 113 TYR QD . 126 . HD# 1 1
1185 1 1 1 1 96 LYS HG3 . 109 . HG1 1 1
1185 1 2 1 1 113 TYR QE . 126 . HE# 1 1
1186 1 1 1 1 96 LYS HG2 . 109 . HG2 1 1
1186 1 2 1 1 113 TYR QE . 126 . HE# 1 1
1187 1 1 1 1 37 TYR QD . 50 . HD# 1 1
1187 1 2 1 1 51 MET QB . 64 . HB# 1 1
1188 1 1 1 1 15 ARG H . 28 . HN 1 1
1188 1 2 1 1 37 TYR QD . 50 . HD# 1 1
1189 1 1 1 1 37 TYR QE . 50 . HE# 1 1
1189 1 2 1 1 51 MET QB . 64 . HB# 1 1
1190 1 1 1 1 19 ILE MG . 32 . HG2# 1 1
1190 1 2 1 1 37 TYR QE . 50 . HE# 1 1
1191 1 1 1 1 20 LEU MD2 . 33 . HD2# 1 1
1191 1 2 1 1 37 TYR QE . 50 . HE# 1 1
1192 1 1 1 1 15 ARG H . 28 . HN 1 1
1192 1 2 1 1 37 TYR QE . 50 . HE# 1 1
1193 1 1 1 1 93 TYR HA . 106 . HA 1 1
1193 1 2 1 1 93 TYR QD . 106 . HD# 1 1
1194 1 1 1 1 93 TYR H . 106 . HN 1 1
1194 1 2 1 1 93 TYR QD . 106 . HD# 1 1
1195 1 1 1 1 93 TYR QD . 106 . HD# 1 1
1195 1 2 1 1 117 ASP HA . 130 . HA 1 1
1196 1 1 1 1 69 LYS HD2 . 82 . HD2 1 1
1196 1 2 1 1 93 TYR QD . 106 . HD# 1 1
1197 1 1 1 1 70 ARG HG3 . 83 . HG1 1 1
1197 1 2 1 1 93 TYR QD . 106 . HD# 1 1
1198 1 1 1 1 43 TYR QD . 56 . HD# 1 1
1198 1 2 1 1 69 LYS HA . 82 . HA 1 1
1199 1 1 1 1 83 PHE HB2 . 96 . HB2 1 1
1199 1 2 1 1 98 VAL H . 111 . HN 1 1
1200 1 1 1 1 83 PHE HB3 . 96 . HB1 1 1
1200 1 2 1 1 100 THR H . 113 . HN 1 1
1201 1 1 1 1 83 PHE QD . 96 . HD# 1 1
1201 1 2 1 1 97 ALA HA . 110 . HA 1 1
1202 1 1 1 1 83 PHE QE . 96 . HE# 1 1
1202 1 2 1 1 91 PHE HZ . 104 . HZ 1 1
1203 1 1 1 1 83 PHE QE . 96 . HE# 1 1
1203 1 2 1 1 97 ALA HA . 110 . HA 1 1
1204 1 1 1 1 74 HIS HA . 87 . HA 1 1
1204 1 2 1 1 83 PHE HZ . 96 . HZ 1 1
1205 1 1 1 1 75 PRO HD2 . 88 . HD2 1 1
1205 1 2 1 1 83 PHE HZ . 96 . HZ 1 1
1206 1 1 1 1 75 PRO HD3 . 88 . HD1 1 1
1206 1 2 1 1 83 PHE HZ . 96 . HZ 1 1
1207 1 1 1 1 83 PHE HZ . 96 . HZ 1 1
1207 1 2 1 1 85 LEU MD2 . 98 . HD2# 1 1
1208 1 1 1 1 83 PHE HZ . 96 . HZ 1 1
1208 1 2 1 1 91 PHE HZ . 104 . HZ 1 1
1209 1 1 1 1 74 HIS HA . 87 . HA 1 1
1209 1 2 1 1 91 PHE HZ . 104 . HZ 1 1
1210 1 1 1 1 113 TYR HA . 126 . HA 1 1
1210 1 2 1 1 114 ARG HB3 . 127 . HB1 1 1
1211 1 1 1 1 113 TYR QD . 126 . HD# 1 1
1211 1 2 1 1 114 ARG HB3 . 127 . HB1 1 1
1212 1 1 1 1 113 TYR HA . 126 . HA 1 1
1212 1 2 1 1 114 ARG HB2 . 127 . HB2 1 1
1213 1 1 1 1 113 TYR QD . 126 . HD# 1 1
1213 1 2 1 1 114 ARG HB2 . 127 . HB2 1 1
1214 1 1 1 1 24 TRP HZ3 . 37 . HZ3 1 1
1214 1 2 1 1 58 TRP HZ2 . 71 . HZ2 1 1
1215 1 1 1 1 12 PRO HD3 . 25 . HD1 1 1
1215 1 2 1 1 58 TRP HZ2 . 71 . HZ2 1 1
1216 1 1 1 1 12 PRO HG3 . 25 . HG1 1 1
1216 1 2 1 1 58 TRP HZ2 . 71 . HZ2 1 1
1217 1 1 1 1 12 PRO HG2 . 25 . HG2 1 1
1217 1 2 1 1 58 TRP HZ2 . 71 . HZ2 1 1
1218 1 1 1 1 35 ALA MB . 48 . HB# 1 1
1218 1 2 1 1 58 TRP HZ2 . 71 . HZ2 1 1
1219 1 1 1 1 92 GLU H . 105 . HN 1 1
1219 1 2 1 1 121 TRP HZ2 . 134 . HZ2 1 1
1220 1 1 1 1 91 PHE HA . 104 . HA 1 1
1220 1 2 1 1 121 TRP HZ2 . 134 . HZ2 1 1
1221 1 1 1 1 72 CYS HB3 . 85 . HB1 1 1
1221 1 2 1 1 121 TRP HZ2 . 134 . HZ2 1 1
1222 1 1 1 1 75 PRO HD3 . 88 . HD1 1 1
1222 1 2 1 1 121 TRP HZ2 . 134 . HZ2 1 1
1223 1 1 1 1 72 CYS HB2 . 85 . HB2 1 1
1223 1 2 1 1 121 TRP HZ2 . 134 . HZ2 1 1
1224 1 1 1 1 91 PHE QD . 104 . HD# 1 1
1224 1 2 1 1 121 TRP HZ2 . 134 . HZ2 1 1
1225 1 1 1 1 91 PHE QD . 104 . HD# 1 1
1225 1 2 1 1 121 TRP HH2 . 134 . HH2 1 1
1226 1 1 1 1 85 LEU MD1 . 98 . HD1# 1 1
1226 1 2 1 1 121 TRP HH2 . 134 . HH2 1 1
1227 1 1 1 1 29 TYR QE . 42 . HE# 1 1
1227 1 2 1 1 58 TRP HZ2 . 71 . HZ2 1 1
1228 1 1 1 1 24 TRP HH2 . 37 . HH2 1 1
1228 1 2 1 1 33 THR MG . 46 . HG2# 1 1
1229 1 1 1 1 24 TRP HH2 . 37 . HH2 1 1
1229 1 2 1 1 36 ILE H . 49 . HN 1 1
1230 1 1 1 1 24 TRP HZ3 . 37 . HZ3 1 1
1230 1 2 1 1 29 TYR QE . 42 . HE# 1 1
1231 1 1 1 1 24 TRP HZ3 . 37 . HZ3 1 1
1231 1 2 1 1 58 TRP HH2 . 71 . HH2 1 1
1232 1 1 1 1 24 TRP HZ3 . 37 . HZ3 1 1
1232 1 2 1 1 35 ALA MB . 48 . HB# 1 1
1233 1 1 1 1 24 TRP HE3 . 37 . HE3 1 1
1233 1 2 1 1 29 TYR QD . 42 . HD# 1 1
1234 1 1 1 1 24 TRP HA . 37 . HA 1 1
1234 1 2 1 1 24 TRP HE3 . 37 . HE3 1 1
1235 1 1 1 1 12 PRO HD3 . 25 . HD1 1 1
1235 1 2 1 1 24 TRP HE3 . 37 . HE3 1 1
1236 1 1 1 1 24 TRP HE3 . 37 . HE3 1 1
1236 1 2 1 1 33 THR MG . 46 . HG2# 1 1
1237 1 1 1 1 79 PRO QD . 92 . HD# 1 1
1237 1 2 1 1 80 PHE QE . 93 . HE# 1 1
1238 1 1 1 1 79 PRO HG3 . 92 . HG1 1 1
1238 1 2 1 1 80 PHE QE . 93 . HE# 1 1
1239 1 1 1 1 79 PRO HG2 . 92 . HG2 1 1
1239 1 2 1 1 80 PHE QE . 93 . HE# 1 1
1240 1 1 1 1 79 PRO QD . 92 . HD# 1 1
1240 1 2 1 1 80 PHE QD . 93 . HD# 1 1
1241 1 1 1 1 24 TRP HH2 . 37 . HH2 1 1
1241 1 2 1 1 29 TYR QD . 42 . HD# 1 1
1242 1 1 1 1 29 TYR QD . 42 . HD# 1 1
1242 1 2 1 1 58 TRP HH2 . 71 . HH2 1 1
1243 1 1 1 1 29 TYR QD . 42 . HD# 1 1
1243 1 2 1 1 58 TRP HZ2 . 71 . HZ2 1 1
1244 1 1 1 1 24 TRP HZ3 . 37 . HZ3 1 1
1244 1 2 1 1 29 TYR QD . 42 . HD# 1 1
1245 1 1 1 1 28 THR HA . 41 . HA 1 1
1245 1 2 1 1 29 TYR QD . 42 . HD# 1 1
1246 1 1 1 1 8 CYS HB2 . 21 . HB2 1 1
1246 1 2 1 1 29 TYR QD . 42 . HD# 1 1
1247 1 1 1 1 8 CYS HB3 . 21 . HB1 1 1
1247 1 2 1 1 29 TYR QD . 42 . HD# 1 1
1248 1 1 1 1 26 ASP HB3 . 39 . HB1 1 1
1248 1 2 1 1 29 TYR QD . 42 . HD# 1 1
1249 1 1 1 1 12 PRO HD3 . 25 . HD1 1 1
1249 1 2 1 1 29 TYR QD . 42 . HD# 1 1
1250 1 1 1 1 26 ASP HB2 . 39 . HB2 1 1
1250 1 2 1 1 29 TYR QD . 42 . HD# 1 1
1251 1 1 1 1 29 TYR QD . 42 . HD# 1 1
1251 1 2 1 1 30 PRO QG . 43 . HG# 1 1
1252 1 1 1 1 28 THR MG . 41 . HG2# 1 1
1252 1 2 1 1 29 TYR QD . 42 . HD# 1 1
1253 1 1 1 1 43 TYR QE . 56 . HE# 1 1
1253 1 2 1 1 68 GLN HA . 81 . HA 1 1
1254 1 1 1 1 43 TYR QE . 56 . HE# 1 1
1254 1 2 1 1 69 LYS HA . 82 . HA 1 1
1255 1 1 1 1 40 ARG HD2 . 53 . HD2 1 1
1255 1 2 1 1 43 TYR QE . 56 . HE# 1 1
1256 1 1 1 1 43 TYR QE . 56 . HE# 1 1
1256 1 2 1 1 69 LYS HD3 . 82 . HD1 1 1
1257 1 1 1 1 43 TYR QE . 56 . HE# 1 1
1257 1 2 1 1 69 LYS HD2 . 82 . HD2 1 1
1258 1 1 1 1 43 TYR QE . 56 . HE# 1 1
1258 1 2 1 1 69 LYS HG3 . 82 . HG1 1 1
1259 1 1 1 1 43 TYR QE . 56 . HE# 1 1
1259 1 2 1 1 69 LYS HG2 . 82 . HG2 1 1
1260 1 1 1 1 43 TYR QE . 56 . HE# 1 1
1260 1 2 1 1 69 LYS H . 82 . HN 1 1
1261 1 1 1 1 12 PRO HD3 . 25 . HD1 1 1
1261 1 2 1 1 29 TYR QE . 42 . HE# 1 1
1262 1 1 1 1 26 ASP HB2 . 39 . HB2 1 1
1262 1 2 1 1 29 TYR QE . 42 . HE# 1 1
1263 1 1 1 1 7 ASP HB2 . 20 . HB2 1 1
1263 1 2 1 1 28 THR HB . 41 . HB 1 1
1264 1 1 1 1 12 PRO HD2 . 25 . HD2 1 1
1264 1 2 1 1 29 TYR QE . 42 . HE# 1 1
1265 1 1 1 1 29 TYR QE . 42 . HE# 1 1
1265 1 2 1 1 30 PRO QG . 43 . HG# 1 1
1266 1 1 1 1 26 ASP HA . 39 . HA 1 1
1266 1 2 1 1 29 TYR QE . 42 . HE# 1 1
1267 1 1 1 1 42 GLY H . 55 . HN 1 1
1267 1 2 1 1 118 THR HA . 131 . HA 1 1
1268 1 1 1 1 114 ARG HA . 127 . HA 1 1
1268 1 2 1 1 123 ASN HB2 . 136 . HB2 1 1
1269 1 1 1 1 114 ARG HA . 127 . HA 1 1
1269 1 2 1 1 123 ASN HB3 . 136 . HB1 1 1
1270 1 1 1 1 26 ASP HA . 39 . HA 1 1
1270 1 2 1 1 27 GLN HA . 40 . HA 1 1
1271 1 1 1 1 27 GLN HA . 40 . HA 1 1
1271 1 2 1 1 28 THR HA . 41 . HA 1 1
1272 1 1 1 1 11 LEU MD2 . 24 . HD2# 1 1
1272 1 2 1 1 27 GLN HA . 40 . HA 1 1
1273 1 1 1 1 103 GLU HB3 . 116 . HB1 1 1
1273 1 2 1 1 103 GLU QG . 116 . HG# 1 1
1274 1 1 1 1 103 GLU HB2 . 116 . HB2 1 1
1274 1 2 1 1 103 GLU QG . 116 . HG# 1 1
1275 1 1 1 1 103 GLU HA . 116 . HA 1 1
1275 1 2 1 1 103 GLU QG . 116 . HG# 1 1
1276 1 1 1 1 33 THR MG . 46 . HG2# 1 1
1276 1 2 1 1 58 TRP HZ3 . 71 . HZ3 1 1
1277 1 1 1 1 35 ALA MB . 48 . HB# 1 1
1277 1 2 1 1 58 TRP HH2 . 71 . HH2 1 1
1278 1 1 1 1 53 CYS HA . 66 . HA 1 1
1278 1 2 1 1 58 TRP HZ3 . 71 . HZ3 1 1
1279 1 1 1 1 21 THR MG . 34 . HG2# 1 1
1279 1 2 1 1 38 LYS HE2 . 51 . HE2 1 1
1280 1 1 1 1 21 THR MG . 34 . HG2# 1 1
1280 1 2 1 1 38 LYS HE3 . 51 . HE1 1 1
1281 1 1 1 1 49 VAL H . 62 . HN 1 1
1281 1 2 1 1 49 VAL HB . 62 . HB 1 1
1282 1 1 1 1 125 ILE MD . 138 . HD1# 1 1
1282 1 2 1 1 125 ILE MG . 138 . HG2# 1 1
1283 1 1 1 1 125 ILE MG . 138 . HG2# 1 1
1283 1 2 1 1 126 PRO HG2 . 139 . HG2 1 1
1284 1 1 1 1 125 ILE HA . 138 . HA 1 1
1284 1 2 1 1 125 ILE MG . 138 . HG2# 1 1
1285 1 1 1 1 125 ILE MG . 138 . HG2# 1 1
1285 1 2 1 1 127 ILE HA . 140 . HA 1 1
1286 1 1 1 1 78 THR HB . 91 . HB 1 1
1286 1 2 1 1 125 ILE MG . 138 . HG2# 1 1
1287 1 1 1 1 125 ILE H . 138 . HN 1 1
1287 1 2 1 1 125 ILE MG . 138 . HG2# 1 1
1288 1 1 1 1 77 ASP H . 90 . HN 1 1
1288 1 2 1 1 125 ILE MG . 138 . HG2# 1 1
1289 1 1 1 1 78 THR HB . 91 . HB 1 1
1289 1 2 1 1 125 ILE MD . 138 . HD1# 1 1
1290 1 1 1 1 79 PRO QD . 92 . HD# 1 1
1290 1 2 1 1 125 ILE MD . 138 . HD1# 1 1
1291 1 1 1 1 76 GLY HA2 . 89 . HA2 1 1
1291 1 2 1 1 125 ILE MD . 138 . HD1# 1 1
1292 1 1 1 1 125 ILE HA . 138 . HA 1 1
1292 1 2 1 1 125 ILE MD . 138 . HD1# 1 1
1293 1 1 1 1 125 ILE HB . 138 . HB 1 1
1293 1 2 1 1 125 ILE MD . 138 . HD1# 1 1
1294 1 1 1 1 76 GLY HA3 . 89 . HA1 1 1
1294 1 2 1 1 125 ILE MD . 138 . HD1# 1 1
1295 1 1 1 1 124 ASP HA . 137 . HA 1 1
1295 1 2 1 1 125 ILE MD . 138 . HD1# 1 1
1296 1 1 1 1 125 ILE H . 138 . HN 1 1
1296 1 2 1 1 125 ILE MD . 138 . HD1# 1 1
1297 1 1 1 1 77 ASP H . 90 . HN 1 1
1297 1 2 1 1 125 ILE MD . 138 . HD1# 1 1
1298 1 1 1 1 76 GLY H . 89 . HN 1 1
1298 1 2 1 1 125 ILE MD . 138 . HD1# 1 1
1299 1 1 1 1 125 ILE MG . 138 . HG2# 1 1
1299 1 2 1 1 126 PRO HA . 139 . HA 1 1
1300 1 1 1 1 125 ILE MG . 138 . HG2# 1 1
1300 1 2 1 1 126 PRO HB2 . 139 . HB2 1 1
1301 1 1 1 1 113 TYR H . 126 . HN 1 1
1301 1 2 1 1 126 PRO HB2 . 139 . HB2 1 1
1302 1 1 1 1 125 ILE HA . 138 . HA 1 1
1302 1 2 1 1 126 PRO HB2 . 139 . HB2 1 1
1303 1 1 1 1 126 PRO HB2 . 139 . HB2 1 1
1303 1 2 1 1 127 ILE HB . 140 . HB 1 1
1304 1 1 1 1 125 ILE MG . 138 . HG2# 1 1
1304 1 2 1 1 126 PRO HB3 . 139 . HB1 1 1
1305 1 1 1 1 112 ASN HB2 . 125 . HB2 1 1
1305 1 2 1 1 126 PRO HB3 . 139 . HB1 1 1
1306 1 1 1 1 112 ASN HB3 . 125 . HB1 1 1
1306 1 2 1 1 126 PRO HB3 . 139 . HB1 1 1
1307 1 1 1 1 126 PRO HB2 . 139 . HB2 1 1
1307 1 2 1 1 127 ILE HA . 140 . HA 1 1
1308 1 1 1 1 113 TYR H . 126 . HN 1 1
1308 1 2 1 1 126 PRO HB3 . 139 . HB1 1 1
1309 1 1 1 1 126 PRO HG2 . 139 . HG2 1 1
1309 1 2 1 1 127 ILE H . 140 . HN 1 1
1310 1 1 1 1 126 PRO HA . 139 . HA 1 1
1310 1 2 1 1 127 ILE HA . 140 . HA 1 1
1311 1 1 1 1 127 ILE MG . 140 . HG2# 1 1
1311 1 2 1 1 129 GLU H . 142 . HN 1 1
1312 1 1 1 1 37 TYR H . 50 . HN 1 1
1312 1 2 1 1 50 ILE MG . 63 . HG2# 1 1
1313 1 1 1 1 36 ILE H . 49 . HN 1 1
1313 1 2 1 1 50 ILE MG . 63 . HG2# 1 1
1314 1 1 1 1 50 ILE MG . 63 . HG2# 1 1
1314 1 2 1 1 61 LEU H . 74 . HN 1 1
1315 1 1 1 1 127 ILE MG . 140 . HG2# 1 1
1315 1 2 1 1 129 GLU HA . 142 . HA 1 1
1316 1 1 1 1 50 ILE MG . 63 . HG2# 1 1
1316 1 2 1 1 61 LEU HA . 74 . HA 1 1
1317 1 1 1 1 49 VAL HA . 62 . HA 1 1
1317 1 2 1 1 50 ILE MG . 63 . HG2# 1 1
1318 1 1 1 1 127 ILE HA . 140 . HA 1 1
1318 1 2 1 1 128 CYS HA . 141 . HA 1 1
1319 1 1 1 1 105 TYR QD . 118 . HD# 1 1
1319 1 2 1 1 128 CYS HA . 141 . HA 1 1
1320 1 1 1 1 19 ILE HG12 . 32 . HG12 1 1
1320 1 2 1 1 40 ARG H . 53 . HN 1 1
1321 1 1 1 1 105 TYR HA . 118 . HA 1 1
1321 1 2 1 1 105 TYR QD . 118 . HD# 1 1
1322 1 1 1 1 113 TYR QD . 126 . HD# 1 1
1322 1 2 1 1 114 ARG HA . 127 . HA 1 1
1323 1 1 1 1 102 ASN HB2 . 115 . HB2 1 1
1323 1 2 1 1 105 TYR QE . 118 . HE# 1 1
1324 1 1 1 1 8 CYS HA . 21 . HA 1 1
1324 1 2 1 1 9 ASN HA . 22 . HA 1 1
1325 1 1 1 1 121 TRP HA . 134 . HA 1 1
1325 1 2 1 1 122 THR HA . 135 . HA 1 1
1326 1 1 1 1 58 TRP HA . 71 . HA 1 1
1326 1 2 1 1 59 VAL HB . 72 . HB 1 1
1327 1 1 1 1 97 ALA MB . 110 . HB# 1 1
1327 1 2 1 1 114 ARG HG3 . 127 . HG1 1 1
1328 1 1 1 1 105 TYR QD . 118 . HD# 1 1
1328 1 2 1 1 129 GLU HB2 . 142 . HB2 1 1
1329 1 1 1 1 105 TYR QD . 118 . HD# 1 1
1329 1 2 1 1 129 GLU HB3 . 142 . HB1 1 1
1330 1 1 1 1 84 THR HB . 97 . HB 1 1
1330 1 2 1 1 98 VAL HB . 111 . HB 1 1
1331 1 1 1 1 41 PRO HB3 . 54 . HB1 1 1
1331 1 2 1 1 118 THR HB . 131 . HB 1 1
1332 1 1 1 1 113 TYR QE . 126 . HE# 1 1
1332 1 2 1 1 115 GLU HG2 . 128 . HG2 1 1
1333 1 1 1 1 102 ASN HB3 . 115 . HB1 1 1
1333 1 2 1 1 103 GLU HB2 . 116 . HB2 1 1
1334 1 1 1 1 100 THR HB . 113 . HB 1 1
1334 1 2 1 1 101 CYS H . 114 . HN 1 1
1335 1 1 1 1 49 VAL MG1 . 62 . HG1# 1 1
1335 1 2 1 1 62 ASN H . 75 . HN 1 1
1336 1 1 1 1 70 ARG HG2 . 83 . HG2 1 1
1336 1 2 1 1 118 THR HA . 131 . HA 1 1
1337 1 1 1 1 43 TYR QD . 56 . HD# 1 1
1337 1 2 1 1 69 LYS HE3 . 82 . HE1 1 1
1338 1 1 1 1 69 LYS HE3 . 82 . HE1 1 1
1338 1 2 1 1 93 TYR QD . 106 . HD# 1 1
1339 1 1 1 1 43 TYR QD . 56 . HD# 1 1
1339 1 2 1 1 69 LYS HE2 . 82 . HE2 1 1
1340 1 1 1 1 69 LYS HE2 . 82 . HE2 1 1
1340 1 2 1 1 93 TYR QD . 106 . HD# 1 1
1341 1 1 1 1 12 PRO HA . 25 . HA 1 1
1341 1 2 1 1 58 TRP HE3 . 71 . HE3 1 1
1342 1 1 1 1 51 MET QB . 64 . HB# 1 1
1342 1 2 1 1 58 TRP HE3 . 71 . HE3 1 1
1343 1 1 1 1 52 VAL MG1 . 65 . HG1# 1 1
1343 1 2 1 1 58 TRP HE3 . 71 . HE3 1 1
1344 1 1 1 1 52 VAL MG2 . 65 . HG2# 1 1
1344 1 2 1 1 58 TRP HE3 . 71 . HE3 1 1
1345 1 1 1 1 35 ALA MB . 48 . HB# 1 1
1345 1 2 1 1 58 TRP HE3 . 71 . HE3 1 1
1346 1 1 1 1 52 VAL HA . 65 . HA 1 1
1346 1 2 1 1 58 TRP HE3 . 71 . HE3 1 1
1347 1 1 1 1 53 CYS H . 66 . HN 1 1
1347 1 2 1 1 58 TRP HE3 . 71 . HE3 1 1
1348 1 1 1 1 35 ALA H . 48 . HN 1 1
1348 1 2 1 1 58 TRP HE3 . 71 . HE3 1 1
1349 1 1 1 1 61 LEU HG . 74 . HG 1 1
1349 1 2 1 1 62 ASN HA . 75 . HA 1 1
1350 1 1 1 1 62 ASN HA . 75 . HA 1 1
1350 1 2 1 1 64 LEU HB2 . 77 . HB2 1 1
1351 1 1 1 1 8 CYS H . 21 . HN 1 1
1351 1 2 1 1 31 GLU H . 44 . HN 1 1
1352 1 1 1 1 7 ASP HA . 20 . HA 1 1
1352 1 2 1 1 8 CYS H . 21 . HN 1 1
1353 1 1 1 1 8 CYS H . 21 . HN 1 1
1353 1 2 1 1 28 THR HB . 41 . HB 1 1
1354 1 1 1 1 8 CYS H . 21 . HN 1 1
1354 1 2 1 1 30 PRO QD . 43 . HD# 1 1
1355 1 1 1 1 8 CYS H . 21 . HN 1 1
1355 1 2 1 1 29 TYR HB2 . 42 . HB2 1 1
1356 1 1 1 1 8 CYS H . 21 . HN 1 1
1356 1 2 1 1 8 CYS HB3 . 21 . HB1 1 1
1357 1 1 1 1 7 ASP HB3 . 20 . HB1 1 1
1357 1 2 1 1 8 CYS H . 21 . HN 1 1
1358 1 1 1 1 7 ASP H . 20 . HN 1 1
1358 1 2 1 1 7 ASP HB3 . 20 . HB1 1 1
1359 1 1 1 1 7 ASP H . 20 . HN 1 1
1359 1 2 1 1 7 ASP HB2 . 20 . HB2 1 1
1360 1 1 1 1 7 ASP H . 20 . HN 1 1
1360 1 2 1 1 31 GLU HB2 . 44 . HB2 1 1
1361 1 1 1 1 7 ASP H . 20 . HN 1 1
1361 1 2 1 1 31 GLU HB3 . 44 . HB1 1 1
1362 1 1 1 1 9 ASN H . 22 . HN 1 1
1362 1 2 1 1 58 TRP HE1 . 71 . HE1 1 1
1363 1 1 1 1 9 ASN H . 22 . HN 1 1
1363 1 2 1 1 10 GLU H . 23 . HN 1 1
1364 1 1 1 1 9 ASN H . 22 . HN 1 1
1364 1 2 1 1 9 ASN HD21 . 22 . HD21 1 1
1365 1 1 1 1 9 ASN H . 22 . HN 1 1
1365 1 2 1 1 10 GLU HA . 23 . HA 1 1
1366 1 1 1 1 9 ASN H . 22 . HN 1 1
1366 1 2 1 1 28 THR HA . 41 . HA 1 1
1367 1 1 1 1 8 CYS HA . 21 . HA 1 1
1367 1 2 1 1 9 ASN H . 22 . HN 1 1
1368 1 1 1 1 9 ASN H . 22 . HN 1 1
1368 1 2 1 1 56 GLY HA2 . 69 . HA2 1 1
1369 1 1 1 1 8 CYS HB2 . 21 . HB2 1 1
1369 1 2 1 1 9 ASN H . 22 . HN 1 1
1370 1 1 1 1 9 ASN H . 22 . HN 1 1
1370 1 2 1 1 9 ASN HB2 . 22 . HB2 1 1
1371 1 1 1 1 9 ASN H . 22 . HN 1 1
1371 1 2 1 1 10 GLU QG . 23 . HG# 1 1
1372 1 1 1 1 9 ASN H . 22 . HN 1 1
1372 1 2 1 1 10 GLU HB3 . 23 . HB1 1 1
1373 1 1 1 1 9 ASN H . 22 . HN 1 1
1373 1 2 1 1 28 THR MG . 41 . HG2# 1 1
1374 1 1 1 1 10 GLU H . 23 . HN 1 1
1374 1 2 1 1 58 TRP HE1 . 71 . HE1 1 1
1375 1 1 1 1 9 ASN HA . 22 . HA 1 1
1375 1 2 1 1 10 GLU H . 23 . HN 1 1
1376 1 1 1 1 8 CYS HA . 21 . HA 1 1
1376 1 2 1 1 10 GLU H . 23 . HN 1 1
1377 1 1 1 1 8 CYS HB2 . 21 . HB2 1 1
1377 1 2 1 1 10 GLU H . 23 . HN 1 1
1378 1 1 1 1 9 ASN HB2 . 22 . HB2 1 1
1378 1 2 1 1 10 GLU H . 23 . HN 1 1
1379 1 1 1 1 8 CYS HB3 . 21 . HB1 1 1
1379 1 2 1 1 10 GLU H . 23 . HN 1 1
1380 1 1 1 1 10 GLU H . 23 . HN 1 1
1380 1 2 1 1 10 GLU QG . 23 . HG# 1 1
1381 1 1 1 1 10 GLU H . 23 . HN 1 1
1381 1 2 1 1 10 GLU HB2 . 23 . HB2 1 1
1382 1 1 1 1 10 GLU H . 23 . HN 1 1
1382 1 2 1 1 28 THR MG . 41 . HG2# 1 1
1383 1 1 1 1 10 GLU H . 23 . HN 1 1
1383 1 2 1 1 11 LEU H . 24 . HN 1 1
1384 1 1 1 1 10 GLU HA . 23 . HA 1 1
1384 1 2 1 1 11 LEU H . 24 . HN 1 1
1385 1 1 1 1 10 GLU QG . 23 . HG# 1 1
1385 1 2 1 1 11 LEU H . 24 . HN 1 1
1386 1 1 1 1 11 LEU H . 24 . HN 1 1
1386 1 2 1 1 12 PRO HD2 . 25 . HD2 1 1
1387 1 1 1 1 11 LEU H . 24 . HN 1 1
1387 1 2 1 1 11 LEU MD1 . 24 . HD1# 1 1
1388 1 1 1 1 14 ARG H . 27 . HN 1 1
1388 1 2 1 1 15 ARG H . 28 . HN 1 1
1389 1 1 1 1 13 PRO HA . 26 . HA 1 1
1389 1 2 1 1 14 ARG H . 27 . HN 1 1
1390 1 1 1 1 14 ARG H . 27 . HN 1 1
1390 1 2 1 1 14 ARG HG3 . 27 . HG1 1 1
1391 1 1 1 1 14 ARG H . 27 . HN 1 1
1391 1 2 1 1 14 ARG HG2 . 27 . HG2 1 1
1392 1 1 1 1 14 ARG HA . 27 . HA 1 1
1392 1 2 1 1 15 ARG H . 28 . HN 1 1
1393 1 1 1 1 15 ARG H . 28 . HN 1 1
1393 1 2 1 1 15 ARG HB2 . 28 . HB2 1 1
1394 1 1 1 1 15 ARG H . 28 . HN 1 1
1394 1 2 1 1 15 ARG HG3 . 28 . HG1 1 1
1395 1 1 1 1 15 ARG H . 28 . HN 1 1
1395 1 2 1 1 15 ARG HG2 . 28 . HG2 1 1
1396 1 1 1 1 17 THR H . 30 . HN 1 1
1396 1 2 1 1 17 THR MG . 30 . HG2# 1 1
1397 1 1 1 1 18 GLU H . 31 . HN 1 1
1397 1 2 1 1 19 ILE H . 32 . HN 1 1
1398 1 1 1 1 15 ARG H . 28 . HN 1 1
1398 1 2 1 1 18 GLU H . 31 . HN 1 1
1399 1 1 1 1 17 THR H . 30 . HN 1 1
1399 1 2 1 1 18 GLU H . 31 . HN 1 1
1400 1 1 1 1 15 ARG HA . 28 . HA 1 1
1400 1 2 1 1 18 GLU H . 31 . HN 1 1
1401 1 1 1 1 16 ASN HA . 29 . HA 1 1
1401 1 2 1 1 18 GLU H . 31 . HN 1 1
1402 1 1 1 1 18 GLU H . 31 . HN 1 1
1402 1 2 1 1 18 GLU HB3 . 31 . HB1 1 1
1403 1 1 1 1 15 ARG HB3 . 28 . HB1 1 1
1403 1 2 1 1 18 GLU H . 31 . HN 1 1
1404 1 1 1 1 18 GLU H . 31 . HN 1 1
1404 1 2 1 1 18 GLU HB2 . 31 . HB2 1 1
1405 1 1 1 1 15 ARG HB2 . 28 . HB2 1 1
1405 1 2 1 1 18 GLU H . 31 . HN 1 1
1406 1 1 1 1 17 THR MG . 30 . HG2# 1 1
1406 1 2 1 1 18 GLU H . 31 . HN 1 1
1407 1 1 1 1 19 ILE H . 32 . HN 1 1
1407 1 2 1 1 40 ARG H . 53 . HN 1 1
1408 1 1 1 1 19 ILE H . 32 . HN 1 1
1408 1 2 1 1 37 TYR QD . 50 . HD# 1 1
1409 1 1 1 1 19 ILE H . 32 . HN 1 1
1409 1 2 1 1 37 TYR HA . 50 . HA 1 1
1410 1 1 1 1 18 GLU HA . 31 . HA 1 1
1410 1 2 1 1 19 ILE H . 32 . HN 1 1
1411 1 1 1 1 18 GLU HB3 . 31 . HB1 1 1
1411 1 2 1 1 19 ILE H . 32 . HN 1 1
1412 1 1 1 1 18 GLU HG3 . 31 . HG1 1 1
1412 1 2 1 1 19 ILE H . 32 . HN 1 1
1413 1 1 1 1 18 GLU HG2 . 31 . HG2 1 1
1413 1 2 1 1 19 ILE H . 32 . HN 1 1
1414 1 1 1 1 19 ILE H . 32 . HN 1 1
1414 1 2 1 1 38 LYS QB . 51 . HB# 1 1
1415 1 1 1 1 19 ILE H . 32 . HN 1 1
1415 1 2 1 1 19 ILE HB . 32 . HB 1 1
1416 1 1 1 1 19 ILE H . 32 . HN 1 1
1416 1 2 1 1 19 ILE HG13 . 32 . HG11 1 1
1417 1 1 1 1 19 ILE H . 32 . HN 1 1
1417 1 2 1 1 38 LYS HG3 . 51 . HG1 1 1
1418 1 1 1 1 19 ILE H . 32 . HN 1 1
1418 1 2 1 1 38 LYS HG2 . 51 . HG2 1 1
1419 1 1 1 1 19 ILE H . 32 . HN 1 1
1419 1 2 1 1 20 LEU H . 33 . HN 1 1
1420 1 1 1 1 20 LEU H . 33 . HN 1 1
1420 1 2 1 1 37 TYR QE . 50 . HE# 1 1
1421 1 1 1 1 19 ILE HA . 32 . HA 1 1
1421 1 2 1 1 20 LEU H . 33 . HN 1 1
1422 1 1 1 1 20 LEU H . 33 . HN 1 1
1422 1 2 1 1 20 LEU HB3 . 33 . HB1 1 1
1423 1 1 1 1 20 LEU H . 33 . HN 1 1
1423 1 2 1 1 20 LEU HG . 33 . HG 1 1
1424 1 1 1 1 20 LEU H . 33 . HN 1 1
1424 1 2 1 1 20 LEU MD1 . 33 . HD1# 1 1
1425 1 1 1 1 32 GLY H . 45 . HN 1 1
1425 1 2 1 1 33 THR H . 46 . HN 1 1
1426 1 1 1 1 31 GLU H . 44 . HN 1 1
1426 1 2 1 1 33 THR H . 46 . HN 1 1
1427 1 1 1 1 33 THR H . 46 . HN 1 1
1427 1 2 1 1 34 GLN H . 47 . HN 1 1
1428 1 1 1 1 33 THR H . 46 . HN 1 1
1428 1 2 1 1 53 CYS H . 66 . HN 1 1
1429 1 1 1 1 33 THR H . 46 . HN 1 1
1429 1 2 1 1 33 THR HB . 46 . HB 1 1
1430 1 1 1 1 31 GLU HA . 44 . HA 1 1
1430 1 2 1 1 33 THR H . 46 . HN 1 1
1431 1 1 1 1 30 PRO QG . 43 . HG# 1 1
1431 1 2 1 1 33 THR H . 46 . HN 1 1
1432 1 1 1 1 33 THR H . 46 . HN 1 1
1432 1 2 1 1 33 THR MG . 46 . HG2# 1 1
1433 1 1 1 1 21 THR H . 34 . HN 1 1
1433 1 2 1 1 24 TRP HE1 . 37 . HE1 1 1
1434 1 1 1 1 20 LEU H . 33 . HN 1 1
1434 1 2 1 1 21 THR H . 34 . HN 1 1
1435 1 1 1 1 21 THR H . 34 . HN 1 1
1435 1 2 1 1 37 TYR HA . 50 . HA 1 1
1436 1 1 1 1 20 LEU HA . 33 . HA 1 1
1436 1 2 1 1 21 THR H . 34 . HN 1 1
1437 1 1 1 1 20 LEU HB3 . 33 . HB1 1 1
1437 1 2 1 1 21 THR H . 34 . HN 1 1
1438 1 1 1 1 21 THR H . 34 . HN 1 1
1438 1 2 1 1 21 THR MG . 34 . HG2# 1 1
1439 1 1 1 1 20 LEU HB2 . 33 . HB2 1 1
1439 1 2 1 1 21 THR H . 34 . HN 1 1
1440 1 1 1 1 21 THR H . 34 . HN 1 1
1440 1 2 1 1 35 ALA MB . 48 . HB# 1 1
1441 1 1 1 1 21 THR H . 34 . HN 1 1
1441 1 2 1 1 22 GLY H . 35 . HN 1 1
1442 1 1 1 1 21 THR HB . 34 . HB 1 1
1442 1 2 1 1 22 GLY H . 35 . HN 1 1
1443 1 1 1 1 21 THR MG . 34 . HG2# 1 1
1443 1 2 1 1 22 GLY H . 35 . HN 1 1
1444 1 1 1 1 22 GLY H . 35 . HN 1 1
1444 1 2 1 1 23 SER H . 36 . HN 1 1
1445 1 1 1 1 22 GLY HA3 . 35 . HA1 1 1
1445 1 2 1 1 23 SER H . 36 . HN 1 1
1446 1 1 1 1 22 GLY HA2 . 35 . HA2 1 1
1446 1 2 1 1 23 SER H . 36 . HN 1 1
1447 1 1 1 1 23 SER H . 36 . HN 1 1
1447 1 2 1 1 23 SER HB3 . 36 . HB1 1 1
1448 1 1 1 1 23 SER H . 36 . HN 1 1
1448 1 2 1 1 23 SER HB2 . 36 . HB2 1 1
1449 1 1 1 1 24 TRP H . 37 . HN 1 1
1449 1 2 1 1 24 TRP HD1 . 37 . HD1 1 1
1450 1 1 1 1 23 SER HB2 . 36 . HB2 1 1
1450 1 2 1 1 24 TRP H . 37 . HN 1 1
1451 1 1 1 1 23 SER HA . 36 . HA 1 1
1451 1 2 1 1 24 TRP H . 37 . HN 1 1
1452 1 1 1 1 24 TRP H . 37 . HN 1 1
1452 1 2 1 1 25 SER H . 38 . HN 1 1
1453 1 1 1 1 24 TRP HA . 37 . HA 1 1
1453 1 2 1 1 25 SER H . 38 . HN 1 1
1454 1 1 1 1 25 SER H . 38 . HN 1 1
1454 1 2 1 1 25 SER HB3 . 38 . HB1 1 1
1455 1 1 1 1 25 SER H . 38 . HN 1 1
1455 1 2 1 1 25 SER HB2 . 38 . HB2 1 1
1456 1 1 1 1 24 TRP HB3 . 37 . HB1 1 1
1456 1 2 1 1 25 SER H . 38 . HN 1 1
1457 1 1 1 1 24 TRP HB2 . 37 . HB2 1 1
1457 1 2 1 1 25 SER H . 38 . HN 1 1
1458 1 1 1 1 25 SER H . 38 . HN 1 1
1458 1 2 1 1 26 ASP H . 39 . HN 1 1
1459 1 1 1 1 25 SER HA . 38 . HA 1 1
1459 1 2 1 1 26 ASP H . 39 . HN 1 1
1460 1 1 1 1 31 GLU H . 44 . HN 1 1
1460 1 2 1 1 32 GLY H . 45 . HN 1 1
1461 1 1 1 1 30 PRO QG . 43 . HG# 1 1
1461 1 2 1 1 31 GLU H . 44 . HN 1 1
1462 1 1 1 1 7 ASP H . 20 . HN 1 1
1462 1 2 1 1 31 GLU H . 44 . HN 1 1
1463 1 1 1 1 32 GLY H . 45 . HN 1 1
1463 1 2 1 1 33 THR HB . 46 . HB 1 1
1464 1 1 1 1 32 GLY H . 45 . HN 1 1
1464 1 2 1 1 53 CYS HA . 66 . HA 1 1
1465 1 1 1 1 32 GLY H . 45 . HN 1 1
1465 1 2 1 1 53 CYS HB3 . 66 . HB1 1 1
1466 1 1 1 1 31 GLU HG2 . 44 . HG2 1 1
1466 1 2 1 1 32 GLY H . 45 . HN 1 1
1467 1 1 1 1 115 GLU H . 128 . HN 1 1
1467 1 2 1 1 122 THR H . 135 . HN 1 1
1468 1 1 1 1 34 GLN H . 47 . HN 1 1
1468 1 2 1 1 35 ALA H . 48 . HN 1 1
1469 1 1 1 1 24 TRP HH2 . 37 . HH2 1 1
1469 1 2 1 1 34 GLN H . 47 . HN 1 1
1470 1 1 1 1 34 GLN H . 47 . HN 1 1
1470 1 2 1 1 58 TRP HH2 . 71 . HH2 1 1
1471 1 1 1 1 33 THR HA . 46 . HA 1 1
1471 1 2 1 1 34 GLN H . 47 . HN 1 1
1472 1 1 1 1 34 GLN H . 47 . HN 1 1
1472 1 2 1 1 34 GLN HG2 . 47 . HG2 1 1
1473 1 1 1 1 34 GLN H . 47 . HN 1 1
1473 1 2 1 1 34 GLN HB3 . 47 . HB1 1 1
1474 1 1 1 1 34 GLN H . 47 . HN 1 1
1474 1 2 1 1 34 GLN HB2 . 47 . HB2 1 1
1475 1 1 1 1 35 ALA H . 48 . HN 1 1
1475 1 2 1 1 58 TRP HZ3 . 71 . HZ3 1 1
1476 1 1 1 1 35 ALA H . 48 . HN 1 1
1476 1 2 1 1 52 VAL HA . 65 . HA 1 1
1477 1 1 1 1 35 ALA H . 48 . HN 1 1
1477 1 2 1 1 50 ILE MG . 63 . HG2# 1 1
1478 1 1 1 1 35 ALA H . 48 . HN 1 1
1478 1 2 1 1 36 ILE H . 49 . HN 1 1
1479 1 1 1 1 36 ILE H . 49 . HN 1 1
1479 1 2 1 1 51 MET H . 64 . HN 1 1
1480 1 1 1 1 24 TRP HZ2 . 37 . HZ2 1 1
1480 1 2 1 1 36 ILE H . 49 . HN 1 1
1481 1 1 1 1 36 ILE H . 49 . HN 1 1
1481 1 2 1 1 36 ILE MD . 49 . HD1# 1 1
1482 1 1 1 1 36 ILE H . 49 . HN 1 1
1482 1 2 1 1 50 ILE MD . 63 . HD1# 1 1
1483 1 1 1 1 37 TYR H . 50 . HN 1 1
1483 1 2 1 1 49 VAL HB . 62 . HB 1 1
1484 1 1 1 1 36 ILE HB . 49 . HB 1 1
1484 1 2 1 1 37 TYR H . 50 . HN 1 1
1485 1 1 1 1 36 ILE HG12 . 49 . HG12 1 1
1485 1 2 1 1 37 TYR H . 50 . HN 1 1
1486 1 1 1 1 37 TYR H . 50 . HN 1 1
1486 1 2 1 1 51 MET H . 64 . HN 1 1
1487 1 1 1 1 37 TYR H . 50 . HN 1 1
1487 1 2 1 1 37 TYR QD . 50 . HD# 1 1
1488 1 1 1 1 37 TYR H . 50 . HN 1 1
1488 1 2 1 1 50 ILE HA . 63 . HA 1 1
1489 1 1 1 1 19 ILE H . 32 . HN 1 1
1489 1 2 1 1 38 LYS H . 51 . HN 1 1
1490 1 1 1 1 37 TYR H . 50 . HN 1 1
1490 1 2 1 1 38 LYS H . 51 . HN 1 1
1491 1 1 1 1 21 THR H . 34 . HN 1 1
1491 1 2 1 1 38 LYS H . 51 . HN 1 1
1492 1 1 1 1 37 TYR QD . 50 . HD# 1 1
1492 1 2 1 1 38 LYS H . 51 . HN 1 1
1493 1 1 1 1 37 TYR HA . 50 . HA 1 1
1493 1 2 1 1 38 LYS H . 51 . HN 1 1
1494 1 1 1 1 20 LEU HA . 33 . HA 1 1
1494 1 2 1 1 38 LYS H . 51 . HN 1 1
1495 1 1 1 1 37 TYR HB3 . 50 . HB1 1 1
1495 1 2 1 1 38 LYS H . 51 . HN 1 1
1496 1 1 1 1 37 TYR HB2 . 50 . HB2 1 1
1496 1 2 1 1 38 LYS H . 51 . HN 1 1
1497 1 1 1 1 38 LYS H . 51 . HN 1 1
1497 1 2 1 1 38 LYS QB . 51 . HB# 1 1
1498 1 1 1 1 19 ILE HB . 32 . HB 1 1
1498 1 2 1 1 38 LYS H . 51 . HN 1 1
1499 1 1 1 1 38 LYS H . 51 . HN 1 1
1499 1 2 1 1 38 LYS HG3 . 51 . HG1 1 1
1500 1 1 1 1 21 THR MG . 34 . HG2# 1 1
1500 1 2 1 1 38 LYS H . 51 . HN 1 1
1501 1 1 1 1 19 ILE MG . 32 . HG2# 1 1
1501 1 2 1 1 38 LYS H . 51 . HN 1 1
1502 1 1 1 1 19 ILE MD . 32 . HD1# 1 1
1502 1 2 1 1 38 LYS H . 51 . HN 1 1
1503 1 1 1 1 38 LYS H . 51 . HN 1 1
1503 1 2 1 1 39 CYS H . 52 . HN 1 1
1504 1 1 1 1 38 LYS HA . 51 . HA 1 1
1504 1 2 1 1 39 CYS H . 52 . HN 1 1
1505 1 1 1 1 39 CYS H . 52 . HN 1 1
1505 1 2 1 1 39 CYS HB3 . 52 . HB1 1 1
1506 1 1 1 1 39 CYS H . 52 . HN 1 1
1506 1 2 1 1 39 CYS HB2 . 52 . HB2 1 1
1507 1 1 1 1 38 LYS QB . 51 . HB# 1 1
1507 1 2 1 1 39 CYS H . 52 . HN 1 1
1508 1 1 1 1 38 LYS HG3 . 51 . HG1 1 1
1508 1 2 1 1 39 CYS H . 52 . HN 1 1
1509 1 1 1 1 38 LYS HG2 . 51 . HG2 1 1
1509 1 2 1 1 39 CYS H . 52 . HN 1 1
1510 1 1 1 1 21 THR MG . 34 . HG2# 1 1
1510 1 2 1 1 39 CYS H . 52 . HN 1 1
1511 1 1 1 1 19 ILE MD . 32 . HD1# 1 1
1511 1 2 1 1 40 ARG H . 53 . HN 1 1
1512 1 1 1 1 38 LYS HG3 . 51 . HG1 1 1
1512 1 2 1 1 40 ARG H . 53 . HN 1 1
1513 1 1 1 1 38 LYS HG2 . 51 . HG2 1 1
1513 1 2 1 1 40 ARG H . 53 . HN 1 1
1514 1 1 1 1 40 ARG H . 53 . HN 1 1
1514 1 2 1 1 40 ARG HG2 . 53 . HG2 1 1
1515 1 1 1 1 38 LYS QB . 51 . HB# 1 1
1515 1 2 1 1 40 ARG H . 53 . HN 1 1
1516 1 1 1 1 19 ILE HB . 32 . HB 1 1
1516 1 2 1 1 40 ARG H . 53 . HN 1 1
1517 1 1 1 1 40 ARG H . 53 . HN 1 1
1517 1 2 1 1 40 ARG HG3 . 53 . HG1 1 1
1518 1 1 1 1 40 ARG H . 53 . HN 1 1
1518 1 2 1 1 43 TYR HB2 . 56 . HB2 1 1
1519 1 1 1 1 39 CYS HB3 . 52 . HB1 1 1
1519 1 2 1 1 40 ARG H . 53 . HN 1 1
1520 1 1 1 1 39 CYS HA . 52 . HA 1 1
1520 1 2 1 1 40 ARG H . 53 . HN 1 1
1521 1 1 1 1 42 GLY H . 55 . HN 1 1
1521 1 2 1 1 43 TYR QD . 56 . HD# 1 1
1522 1 1 1 1 42 GLY H . 55 . HN 1 1
1522 1 2 1 1 118 THR HB . 131 . HB 1 1
1523 1 1 1 1 41 PRO HD2 . 54 . HD2 1 1
1523 1 2 1 1 42 GLY H . 55 . HN 1 1
1524 1 1 1 1 41 PRO HB2 . 54 . HB2 1 1
1524 1 2 1 1 42 GLY H . 55 . HN 1 1
1525 1 1 1 1 41 PRO HB3 . 54 . HB1 1 1
1525 1 2 1 1 42 GLY H . 55 . HN 1 1
1526 1 1 1 1 42 GLY H . 55 . HN 1 1
1526 1 2 1 1 118 THR MG . 131 . HG2# 1 1
1527 1 1 1 1 43 TYR H . 56 . HN 1 1
1527 1 2 1 1 44 ARG H . 57 . HN 1 1
1528 1 1 1 1 43 TYR H . 56 . HN 1 1
1528 1 2 1 1 70 ARG H . 83 . HN 1 1
1529 1 1 1 1 42 GLY H . 55 . HN 1 1
1529 1 2 1 1 43 TYR H . 56 . HN 1 1
1530 1 1 1 1 43 TYR H . 56 . HN 1 1
1530 1 2 1 1 43 TYR QE . 56 . HE# 1 1
1531 1 1 1 1 43 TYR H . 56 . HN 1 1
1531 1 2 1 1 43 TYR QD . 56 . HD# 1 1
1532 1 1 1 1 41 PRO HA . 54 . HA 1 1
1532 1 2 1 1 43 TYR H . 56 . HN 1 1
1533 1 1 1 1 43 TYR H . 56 . HN 1 1
1533 1 2 1 1 43 TYR HB2 . 56 . HB2 1 1
1534 1 1 1 1 39 CYS HB3 . 52 . HB1 1 1
1534 1 2 1 1 43 TYR H . 56 . HN 1 1
1535 1 1 1 1 43 TYR H . 56 . HN 1 1
1535 1 2 1 1 118 THR MG . 131 . HG2# 1 1
1536 1 1 1 1 44 ARG H . 57 . HN 1 1
1536 1 2 1 1 67 CYS HA . 80 . HA 1 1
1537 1 1 1 1 44 ARG H . 57 . HN 1 1
1537 1 2 1 1 69 LYS HA . 82 . HA 1 1
1538 1 1 1 1 43 TYR HB2 . 56 . HB2 1 1
1538 1 2 1 1 44 ARG H . 57 . HN 1 1
1539 1 1 1 1 43 TYR HB3 . 56 . HB1 1 1
1539 1 2 1 1 44 ARG H . 57 . HN 1 1
1540 1 1 1 1 44 ARG H . 57 . HN 1 1
1540 1 2 1 1 44 ARG QG . 57 . HG# 1 1
1541 1 1 1 1 44 ARG H . 57 . HN 1 1
1541 1 2 1 1 44 ARG QB . 57 . HB# 1 1
1542 1 1 1 1 43 TYR QD . 56 . HD# 1 1
1542 1 2 1 1 44 ARG H . 57 . HN 1 1
1543 1 1 1 1 44 ARG H . 57 . HN 1 1
1543 1 2 1 1 45 SER H . 58 . HN 1 1
1544 1 1 1 1 44 ARG HA . 57 . HA 1 1
1544 1 2 1 1 45 SER H . 58 . HN 1 1
1545 1 1 1 1 45 SER H . 58 . HN 1 1
1545 1 2 1 1 45 SER HB2 . 58 . HB2 1 1
1546 1 1 1 1 44 ARG QD . 57 . HD# 1 1
1546 1 2 1 1 45 SER H . 58 . HN 1 1
1547 1 1 1 1 44 ARG QB . 57 . HB# 1 1
1547 1 2 1 1 45 SER H . 58 . HN 1 1
1548 1 1 1 1 44 ARG QG . 57 . HG# 1 1
1548 1 2 1 1 45 SER H . 58 . HN 1 1
1549 1 1 1 1 45 SER HB3 . 58 . HB1 1 1
1549 1 2 1 1 46 LEU H . 59 . HN 1 1
1550 1 1 1 1 45 SER HB2 . 58 . HB2 1 1
1550 1 2 1 1 46 LEU H . 59 . HN 1 1
1551 1 1 1 1 46 LEU H . 59 . HN 1 1
1551 1 2 1 1 46 LEU HB2 . 59 . HB2 1 1
1552 1 1 1 1 46 LEU H . 59 . HN 1 1
1552 1 2 1 1 47 GLY H . 60 . HN 1 1
1553 1 1 1 1 47 GLY H . 60 . HN 1 1
1553 1 2 1 1 65 ARG QD . 78 . HD# 1 1
1554 1 1 1 1 46 LEU HB2 . 59 . HB2 1 1
1554 1 2 1 1 47 GLY H . 60 . HN 1 1
1555 1 1 1 1 46 LEU HB3 . 59 . HB1 1 1
1555 1 2 1 1 47 GLY H . 60 . HN 1 1
1556 1 1 1 1 48 ASN HA . 61 . HA 1 1
1556 1 2 1 1 49 VAL H . 62 . HN 1 1
1557 1 1 1 1 49 VAL H . 62 . HN 1 1
1557 1 2 1 1 50 ILE MD . 63 . HD1# 1 1
1558 1 1 1 1 49 VAL H . 62 . HN 1 1
1558 1 2 1 1 49 VAL MG1 . 62 . HG1# 1 1
1559 1 1 1 1 49 VAL H . 62 . HN 1 1
1559 1 2 1 1 50 ILE H . 63 . HN 1 1
1560 1 1 1 1 49 VAL HB . 62 . HB 1 1
1560 1 2 1 1 50 ILE H . 63 . HN 1 1
1561 1 1 1 1 50 ILE H . 63 . HN 1 1
1561 1 2 1 1 50 ILE HG12 . 63 . HG12 1 1
1562 1 1 1 1 50 ILE H . 63 . HN 1 1
1562 1 2 1 1 50 ILE HG13 . 63 . HG11 1 1
1563 1 1 1 1 49 VAL MG1 . 62 . HG1# 1 1
1563 1 2 1 1 50 ILE H . 63 . HN 1 1
1564 1 1 1 1 51 MET H . 64 . HN 1 1
1564 1 2 1 1 52 VAL H . 65 . HN 1 1
1565 1 1 1 1 37 TYR QD . 50 . HD# 1 1
1565 1 2 1 1 51 MET H . 64 . HN 1 1
1566 1 1 1 1 37 TYR QE . 50 . HE# 1 1
1566 1 2 1 1 51 MET H . 64 . HN 1 1
1567 1 1 1 1 51 MET H . 64 . HN 1 1
1567 1 2 1 1 51 MET QB . 64 . HB# 1 1
1568 1 1 1 1 51 MET H . 64 . HN 1 1
1568 1 2 1 1 51 MET ME . 64 . HE# 1 1
1569 1 1 1 1 51 MET H . 64 . HN 1 1
1569 1 2 1 1 52 VAL HB . 65 . HB 1 1
1570 1 1 1 1 50 ILE HB . 63 . HB 1 1
1570 1 2 1 1 51 MET H . 64 . HN 1 1
1571 1 1 1 1 36 ILE HG13 . 49 . HG11 1 1
1571 1 2 1 1 51 MET H . 64 . HN 1 1
1572 1 1 1 1 50 ILE HG12 . 63 . HG12 1 1
1572 1 2 1 1 51 MET H . 64 . HN 1 1
1573 1 1 1 1 50 ILE HG13 . 63 . HG11 1 1
1573 1 2 1 1 51 MET H . 64 . HN 1 1
1574 1 1 1 1 35 ALA MB . 48 . HB# 1 1
1574 1 2 1 1 51 MET H . 64 . HN 1 1
1575 1 1 1 1 49 VAL MG1 . 62 . HG1# 1 1
1575 1 2 1 1 51 MET H . 64 . HN 1 1
1576 1 1 1 1 35 ALA H . 48 . HN 1 1
1576 1 2 1 1 52 VAL H . 65 . HN 1 1
1577 1 1 1 1 52 VAL H . 65 . HN 1 1
1577 1 2 1 1 59 VAL H . 72 . HN 1 1
1578 1 1 1 1 52 VAL H . 65 . HN 1 1
1578 1 2 1 1 61 LEU H . 74 . HN 1 1
1579 1 1 1 1 52 VAL H . 65 . HN 1 1
1579 1 2 1 1 58 TRP HE3 . 71 . HE3 1 1
1580 1 1 1 1 52 VAL H . 65 . HN 1 1
1580 1 2 1 1 60 ALA HA . 73 . HA 1 1
1581 1 1 1 1 51 MET QB . 64 . HB# 1 1
1581 1 2 1 1 52 VAL H . 65 . HN 1 1
1582 1 1 1 1 52 VAL H . 65 . HN 1 1
1582 1 2 1 1 60 ALA MB . 73 . HB# 1 1
1583 1 1 1 1 35 ALA MB . 48 . HB# 1 1
1583 1 2 1 1 52 VAL H . 65 . HN 1 1
1584 1 1 1 1 52 VAL H . 65 . HN 1 1
1584 1 2 1 1 53 CYS H . 66 . HN 1 1
1585 1 1 1 1 53 CYS H . 66 . HN 1 1
1585 1 2 1 1 54 ARG H . 67 . HN 1 1
1586 1 1 1 1 32 GLY H . 45 . HN 1 1
1586 1 2 1 1 53 CYS H . 66 . HN 1 1
1587 1 1 1 1 53 CYS H . 66 . HN 1 1
1587 1 2 1 1 58 TRP HZ3 . 71 . HZ3 1 1
1588 1 1 1 1 52 VAL HA . 65 . HA 1 1
1588 1 2 1 1 53 CYS H . 66 . HN 1 1
1589 1 1 1 1 34 GLN HA . 47 . HA 1 1
1589 1 2 1 1 53 CYS H . 66 . HN 1 1
1590 1 1 1 1 31 GLU HA . 44 . HA 1 1
1590 1 2 1 1 53 CYS H . 66 . HN 1 1
1591 1 1 1 1 53 CYS H . 66 . HN 1 1
1591 1 2 1 1 53 CYS HB3 . 66 . HB1 1 1
1592 1 1 1 1 33 THR MG . 46 . HG2# 1 1
1592 1 2 1 1 53 CYS H . 66 . HN 1 1
1593 1 1 1 1 52 VAL HB . 65 . HB 1 1
1593 1 2 1 1 53 CYS H . 66 . HN 1 1
1594 1 1 1 1 53 CYS H . 66 . HN 1 1
1594 1 2 1 1 53 CYS HB2 . 66 . HB2 1 1
1595 1 1 1 1 54 ARG H . 67 . HN 1 1
1595 1 2 1 1 55 LYS H . 68 . HN 1 1
1596 1 1 1 1 54 ARG H . 67 . HN 1 1
1596 1 2 1 1 59 VAL H . 72 . HN 1 1
1597 1 1 1 1 54 ARG H . 67 . HN 1 1
1597 1 2 1 1 57 GLU QG . 70 . HG# 1 1
1598 1 1 1 1 54 ARG H . 67 . HN 1 1
1598 1 2 1 1 55 LYS HB2 . 68 . HB2 1 1
1599 1 1 1 1 54 ARG H . 67 . HN 1 1
1599 1 2 1 1 54 ARG HB3 . 67 . HB1 1 1
1600 1 1 1 1 54 ARG H . 67 . HN 1 1
1600 1 2 1 1 54 ARG HB2 . 67 . HB2 1 1
1601 1 1 1 1 53 CYS HB2 . 66 . HB2 1 1
1601 1 2 1 1 54 ARG H . 67 . HN 1 1
1602 1 1 1 1 54 ARG HA . 67 . HA 1 1
1602 1 2 1 1 55 LYS H . 68 . HN 1 1
1603 1 1 1 1 31 GLU HG3 . 44 . HG1 1 1
1603 1 2 1 1 55 LYS H . 68 . HN 1 1
1604 1 1 1 1 55 LYS H . 68 . HN 1 1
1604 1 2 1 1 55 LYS HB3 . 68 . HB1 1 1
1605 1 1 1 1 55 LYS H . 68 . HN 1 1
1605 1 2 1 1 55 LYS HB2 . 68 . HB2 1 1
1606 1 1 1 1 55 LYS H . 68 . HN 1 1
1606 1 2 1 1 55 LYS HD3 . 68 . HD1 1 1
1607 1 1 1 1 54 ARG HB2 . 67 . HB2 1 1
1607 1 2 1 1 55 LYS H . 68 . HN 1 1
1608 1 1 1 1 55 LYS H . 68 . HN 1 1
1608 1 2 1 1 56 GLY H . 69 . HN 1 1
1609 1 1 1 1 54 ARG H . 67 . HN 1 1
1609 1 2 1 1 56 GLY H . 69 . HN 1 1
1610 1 1 1 1 8 CYS H . 21 . HN 1 1
1610 1 2 1 1 56 GLY H . 69 . HN 1 1
1611 1 1 1 1 54 ARG HA . 67 . HA 1 1
1611 1 2 1 1 56 GLY H . 69 . HN 1 1
1612 1 1 1 1 8 CYS HA . 21 . HA 1 1
1612 1 2 1 1 56 GLY H . 69 . HN 1 1
1613 1 1 1 1 31 GLU HG3 . 44 . HG1 1 1
1613 1 2 1 1 56 GLY H . 69 . HN 1 1
1614 1 1 1 1 31 GLU HG2 . 44 . HG2 1 1
1614 1 2 1 1 56 GLY H . 69 . HN 1 1
1615 1 1 1 1 56 GLY H . 69 . HN 1 1
1615 1 2 1 1 57 GLU QG . 70 . HG# 1 1
1616 1 1 1 1 31 GLU HB2 . 44 . HB2 1 1
1616 1 2 1 1 56 GLY H . 69 . HN 1 1
1617 1 1 1 1 55 LYS HB3 . 68 . HB1 1 1
1617 1 2 1 1 56 GLY H . 69 . HN 1 1
1618 1 1 1 1 55 LYS HB2 . 68 . HB2 1 1
1618 1 2 1 1 56 GLY H . 69 . HN 1 1
1619 1 1 1 1 55 LYS QG . 68 . HG# 1 1
1619 1 2 1 1 56 GLY H . 69 . HN 1 1
1620 1 1 1 1 56 GLY H . 69 . HN 1 1
1620 1 2 1 1 57 GLU H . 70 . HN 1 1
1621 1 1 1 1 56 GLY HA3 . 69 . HA1 1 1
1621 1 2 1 1 57 GLU H . 70 . HN 1 1
1622 1 1 1 1 55 LYS HA . 68 . HA 1 1
1622 1 2 1 1 57 GLU H . 70 . HN 1 1
1623 1 1 1 1 57 GLU H . 70 . HN 1 1
1623 1 2 1 1 57 GLU QG . 70 . HG# 1 1
1624 1 1 1 1 55 LYS HB2 . 68 . HB2 1 1
1624 1 2 1 1 57 GLU H . 70 . HN 1 1
1625 1 1 1 1 57 GLU H . 70 . HN 1 1
1625 1 2 1 1 57 GLU HB3 . 70 . HB1 1 1
1626 1 1 1 1 64 LEU MD2 . 77 . HD2# 1 1
1626 1 2 1 1 65 ARG H . 78 . HN 1 1
1627 1 1 1 1 54 ARG H . 67 . HN 1 1
1627 1 2 1 1 57 GLU H . 70 . HN 1 1
1628 1 1 1 1 55 LYS H . 68 . HN 1 1
1628 1 2 1 1 57 GLU H . 70 . HN 1 1
1629 1 1 1 1 58 TRP H . 71 . HN 1 1
1629 1 2 1 1 59 VAL H . 72 . HN 1 1
1630 1 1 1 1 96 LYS H . 109 . HN 1 1
1630 1 2 1 1 97 ALA H . 110 . HN 1 1
1631 1 1 1 1 57 GLU H . 70 . HN 1 1
1631 1 2 1 1 58 TRP H . 71 . HN 1 1
1632 1 1 1 1 57 GLU HA . 70 . HA 1 1
1632 1 2 1 1 58 TRP H . 71 . HN 1 1
1633 1 1 1 1 58 TRP H . 71 . HN 1 1
1633 1 2 1 1 58 TRP HB3 . 71 . HB1 1 1
1634 1 1 1 1 58 TRP H . 71 . HN 1 1
1634 1 2 1 1 58 TRP HB2 . 71 . HB2 1 1
1635 1 1 1 1 57 GLU HB3 . 70 . HB1 1 1
1635 1 2 1 1 58 TRP H . 71 . HN 1 1
1636 1 1 1 1 95 VAL H . 108 . HN 1 1
1636 1 2 1 1 96 LYS H . 109 . HN 1 1
1637 1 1 1 1 86 THR HA . 99 . HA 1 1
1637 1 2 1 1 96 LYS H . 109 . HN 1 1
1638 1 1 1 1 96 LYS H . 109 . HN 1 1
1638 1 2 1 1 96 LYS HB2 . 109 . HB2 1 1
1639 1 1 1 1 96 LYS H . 109 . HN 1 1
1639 1 2 1 1 96 LYS HG2 . 109 . HG2 1 1
1640 1 1 1 1 86 THR MG . 99 . HG2# 1 1
1640 1 2 1 1 96 LYS H . 109 . HN 1 1
1641 1 1 1 1 95 VAL MG1 . 108 . HG1# 1 1
1641 1 2 1 1 96 LYS H . 109 . HN 1 1
1642 1 1 1 1 58 TRP HE3 . 71 . HE3 1 1
1642 1 2 1 1 59 VAL H . 72 . HN 1 1
1643 1 1 1 1 51 MET HA . 64 . HA 1 1
1643 1 2 1 1 59 VAL H . 72 . HN 1 1
1644 1 1 1 1 58 TRP HB2 . 71 . HB2 1 1
1644 1 2 1 1 59 VAL H . 72 . HN 1 1
1645 1 1 1 1 59 VAL H . 72 . HN 1 1
1645 1 2 1 1 59 VAL MG2 . 72 . HG2# 1 1
1646 1 1 1 1 59 VAL HA . 72 . HA 1 1
1646 1 2 1 1 60 ALA H . 73 . HN 1 1
1647 1 1 1 1 51 MET ME . 64 . HE# 1 1
1647 1 2 1 1 60 ALA H . 73 . HN 1 1
1648 1 1 1 1 59 VAL HB . 72 . HB 1 1
1648 1 2 1 1 60 ALA H . 73 . HN 1 1
1649 1 1 1 1 59 VAL MG2 . 72 . HG2# 1 1
1649 1 2 1 1 60 ALA H . 73 . HN 1 1
1650 1 1 1 1 51 MET HA . 64 . HA 1 1
1650 1 2 1 1 61 LEU H . 74 . HN 1 1
1651 1 1 1 1 60 ALA HA . 73 . HA 1 1
1651 1 2 1 1 61 LEU H . 74 . HN 1 1
1652 1 1 1 1 51 MET QB . 64 . HB# 1 1
1652 1 2 1 1 61 LEU H . 74 . HN 1 1
1653 1 1 1 1 51 MET HG2 . 64 . HG2 1 1
1653 1 2 1 1 61 LEU H . 74 . HN 1 1
1654 1 1 1 1 51 MET ME . 64 . HE# 1 1
1654 1 2 1 1 61 LEU H . 74 . HN 1 1
1655 1 1 1 1 52 VAL HB . 65 . HB 1 1
1655 1 2 1 1 61 LEU H . 74 . HN 1 1
1656 1 1 1 1 61 LEU H . 74 . HN 1 1
1656 1 2 1 1 61 LEU HG . 74 . HG 1 1
1657 1 1 1 1 60 ALA MB . 73 . HB# 1 1
1657 1 2 1 1 61 LEU H . 74 . HN 1 1
1658 1 1 1 1 61 LEU H . 74 . HN 1 1
1658 1 2 1 1 62 ASN H . 75 . HN 1 1
1659 1 1 1 1 60 ALA HA . 73 . HA 1 1
1659 1 2 1 1 62 ASN H . 75 . HN 1 1
1660 1 1 1 1 62 ASN H . 75 . HN 1 1
1660 1 2 1 1 63 PRO HD2 . 76 . HD2 1 1
1661 1 1 1 1 62 ASN H . 75 . HN 1 1
1661 1 2 1 1 63 PRO HD3 . 76 . HD1 1 1
1662 1 1 1 1 61 LEU HB3 . 74 . HB1 1 1
1662 1 2 1 1 62 ASN H . 75 . HN 1 1
1663 1 1 1 1 61 LEU HG . 74 . HG 1 1
1663 1 2 1 1 62 ASN H . 75 . HN 1 1
1664 1 1 1 1 61 LEU HB2 . 74 . HB2 1 1
1664 1 2 1 1 62 ASN H . 75 . HN 1 1
1665 1 1 1 1 62 ASN HA . 75 . HA 1 1
1665 1 2 1 1 64 LEU H . 77 . HN 1 1
1666 1 1 1 1 64 LEU H . 77 . HN 1 1
1666 1 2 1 1 65 ARG HA . 78 . HA 1 1
1667 1 1 1 1 63 PRO HD2 . 76 . HD2 1 1
1667 1 2 1 1 64 LEU H . 77 . HN 1 1
1668 1 1 1 1 63 PRO HD3 . 76 . HD1 1 1
1668 1 2 1 1 64 LEU H . 77 . HN 1 1
1669 1 1 1 1 64 LEU H . 77 . HN 1 1
1669 1 2 1 1 64 LEU HB3 . 77 . HB1 1 1
1670 1 1 1 1 64 LEU H . 77 . HN 1 1
1670 1 2 1 1 64 LEU HB2 . 77 . HB2 1 1
1671 1 1 1 1 60 ALA MB . 73 . HB# 1 1
1671 1 2 1 1 64 LEU H . 77 . HN 1 1
1672 1 1 1 1 64 LEU H . 77 . HN 1 1
1672 1 2 1 1 64 LEU MD2 . 77 . HD2# 1 1
1673 1 1 1 1 64 LEU H . 77 . HN 1 1
1673 1 2 1 1 64 LEU MD1 . 77 . HD1# 1 1
1674 1 1 1 1 64 LEU H . 77 . HN 1 1
1674 1 2 1 1 65 ARG H . 78 . HN 1 1
1675 1 1 1 1 63 PRO HA . 76 . HA 1 1
1675 1 2 1 1 65 ARG H . 78 . HN 1 1
1676 1 1 1 1 65 ARG H . 78 . HN 1 1
1676 1 2 1 1 65 ARG QD . 78 . HD# 1 1
1677 1 1 1 1 65 ARG H . 78 . HN 1 1
1677 1 2 1 1 65 ARG HB3 . 78 . HB1 1 1
1678 1 1 1 1 64 LEU MD1 . 77 . HD1# 1 1
1678 1 2 1 1 65 ARG H . 78 . HN 1 1
1679 1 1 1 1 65 ARG H . 78 . HN 1 1
1679 1 2 1 1 66 LYS H . 79 . HN 1 1
1680 1 1 1 1 65 ARG HA . 78 . HA 1 1
1680 1 2 1 1 66 LYS H . 79 . HN 1 1
1681 1 1 1 1 65 ARG QD . 78 . HD# 1 1
1681 1 2 1 1 66 LYS H . 79 . HN 1 1
1682 1 1 1 1 65 ARG HB3 . 78 . HB1 1 1
1682 1 2 1 1 66 LYS H . 79 . HN 1 1
1683 1 1 1 1 66 LYS H . 79 . HN 1 1
1683 1 2 1 1 66 LYS HB3 . 79 . HB1 1 1
1684 1 1 1 1 66 LYS H . 79 . HN 1 1
1684 1 2 1 1 66 LYS HG3 . 79 . HG1 1 1
1685 1 1 1 1 66 LYS H . 79 . HN 1 1
1685 1 2 1 1 66 LYS HG2 . 79 . HG2 1 1
1686 1 1 1 1 49 VAL MG2 . 62 . HG2# 1 1
1686 1 2 1 1 66 LYS H . 79 . HN 1 1
1687 1 1 1 1 67 CYS H . 80 . HN 1 1
1687 1 2 1 1 68 GLN H . 81 . HN 1 1
1688 1 1 1 1 66 LYS H . 79 . HN 1 1
1688 1 2 1 1 67 CYS H . 80 . HN 1 1
1689 1 1 1 1 66 LYS HA . 79 . HA 1 1
1689 1 2 1 1 67 CYS H . 80 . HN 1 1
1690 1 1 1 1 67 CYS H . 80 . HN 1 1
1690 1 2 1 1 67 CYS HB3 . 80 . HB1 1 1
1691 1 1 1 1 67 CYS H . 80 . HN 1 1
1691 1 2 1 1 67 CYS HB2 . 80 . HB2 1 1
1692 1 1 1 1 66 LYS HG3 . 79 . HG1 1 1
1692 1 2 1 1 67 CYS H . 80 . HN 1 1
1693 1 1 1 1 66 LYS HG2 . 79 . HG2 1 1
1693 1 2 1 1 67 CYS H . 80 . HN 1 1
1694 1 1 1 1 49 VAL MG2 . 62 . HG2# 1 1
1694 1 2 1 1 67 CYS H . 80 . HN 1 1
1695 1 1 1 1 49 VAL MG1 . 62 . HG1# 1 1
1695 1 2 1 1 67 CYS H . 80 . HN 1 1
1696 1 1 1 1 44 ARG H . 57 . HN 1 1
1696 1 2 1 1 68 GLN H . 81 . HN 1 1
1697 1 1 1 1 43 TYR QD . 56 . HD# 1 1
1697 1 2 1 1 68 GLN H . 81 . HN 1 1
1698 1 1 1 1 43 TYR HA . 56 . HA 1 1
1698 1 2 1 1 68 GLN H . 81 . HN 1 1
1699 1 1 1 1 67 CYS HA . 80 . HA 1 1
1699 1 2 1 1 68 GLN H . 81 . HN 1 1
1700 1 1 1 1 45 SER HB2 . 58 . HB2 1 1
1700 1 2 1 1 68 GLN H . 81 . HN 1 1
1701 1 1 1 1 67 CYS HB3 . 80 . HB1 1 1
1701 1 2 1 1 68 GLN H . 81 . HN 1 1
1702 1 1 1 1 67 CYS HB2 . 80 . HB2 1 1
1702 1 2 1 1 68 GLN H . 81 . HN 1 1
1703 1 1 1 1 68 GLN H . 81 . HN 1 1
1703 1 2 1 1 68 GLN QG . 81 . HG# 1 1
1704 1 1 1 1 68 GLN H . 81 . HN 1 1
1704 1 2 1 1 68 GLN HB3 . 81 . HB1 1 1
1705 1 1 1 1 68 GLN H . 81 . HN 1 1
1705 1 2 1 1 68 GLN HB2 . 81 . HB2 1 1
1706 1 1 1 1 44 ARG QG . 57 . HG# 1 1
1706 1 2 1 1 68 GLN H . 81 . HN 1 1
1707 1 1 1 1 43 TYR QD . 56 . HD# 1 1
1707 1 2 1 1 69 LYS H . 82 . HN 1 1
1708 1 1 1 1 83 PHE QD . 96 . HD# 1 1
1708 1 2 1 1 98 VAL H . 111 . HN 1 1
1709 1 1 1 1 68 GLN QG . 81 . HG# 1 1
1709 1 2 1 1 69 LYS H . 82 . HN 1 1
1710 1 1 1 1 69 LYS H . 82 . HN 1 1
1710 1 2 1 1 69 LYS HB2 . 82 . HB2 1 1
1711 1 1 1 1 69 LYS H . 82 . HN 1 1
1711 1 2 1 1 69 LYS HG3 . 82 . HG1 1 1
1712 1 1 1 1 69 LYS H . 82 . HN 1 1
1712 1 2 1 1 69 LYS HG2 . 82 . HG2 1 1
1713 1 1 1 1 44 ARG H . 57 . HN 1 1
1713 1 2 1 1 70 ARG H . 83 . HN 1 1
1714 1 1 1 1 43 TYR QD . 56 . HD# 1 1
1714 1 2 1 1 70 ARG H . 83 . HN 1 1
1715 1 1 1 1 70 ARG H . 83 . HN 1 1
1715 1 2 1 1 93 TYR QD . 106 . HD# 1 1
1716 1 1 1 1 70 ARG H . 83 . HN 1 1
1716 1 2 1 1 70 ARG HB3 . 83 . HB1 1 1
1717 1 1 1 1 69 LYS HB3 . 82 . HB1 1 1
1717 1 2 1 1 70 ARG H . 83 . HN 1 1
1718 1 1 1 1 70 ARG H . 83 . HN 1 1
1718 1 2 1 1 70 ARG HG3 . 83 . HG1 1 1
1719 1 1 1 1 70 ARG H . 83 . HN 1 1
1719 1 2 1 1 70 ARG HB2 . 83 . HB2 1 1
1720 1 1 1 1 70 ARG H . 83 . HN 1 1
1720 1 2 1 1 70 ARG HG2 . 83 . HG2 1 1
1721 1 1 1 1 72 CYS H . 85 . HN 1 1
1721 1 2 1 1 92 GLU HA . 105 . HA 1 1
1722 1 1 1 1 72 CYS H . 85 . HN 1 1
1722 1 2 1 1 91 PHE HB3 . 104 . HB1 1 1
1723 1 1 1 1 72 CYS H . 85 . HN 1 1
1723 1 2 1 1 91 PHE HB2 . 104 . HB2 1 1
1724 1 1 1 1 71 PRO HB3 . 84 . HB1 1 1
1724 1 2 1 1 72 CYS H . 85 . HN 1 1
1725 1 1 1 1 71 PRO HB2 . 84 . HB2 1 1
1725 1 2 1 1 72 CYS H . 85 . HN 1 1
1726 1 1 1 1 72 CYS H . 85 . HN 1 1
1726 1 2 1 1 92 GLU HB3 . 105 . HB1 1 1
1727 1 1 1 1 72 CYS H . 85 . HN 1 1
1727 1 2 1 1 72 CYS HB2 . 85 . HB2 1 1
1728 1 1 1 1 73 GLY H . 86 . HN 1 1
1728 1 2 1 1 121 TRP HE1 . 134 . HE1 1 1
1729 1 1 1 1 72 CYS HA . 85 . HA 1 1
1729 1 2 1 1 73 GLY H . 86 . HN 1 1
1730 1 1 1 1 73 GLY H . 86 . HN 1 1
1730 1 2 1 1 91 PHE HB3 . 104 . HB1 1 1
1731 1 1 1 1 73 GLY H . 86 . HN 1 1
1731 1 2 1 1 91 PHE HB2 . 104 . HB2 1 1
1732 1 1 1 1 72 CYS HB3 . 85 . HB1 1 1
1732 1 2 1 1 73 GLY H . 86 . HN 1 1
1733 1 1 1 1 71 PRO HB3 . 84 . HB1 1 1
1733 1 2 1 1 73 GLY H . 86 . HN 1 1
1734 1 1 1 1 72 CYS HB2 . 85 . HB2 1 1
1734 1 2 1 1 73 GLY H . 86 . HN 1 1
1735 1 1 1 1 71 PRO HA . 84 . HA 1 1
1735 1 2 1 1 73 GLY H . 86 . HN 1 1
1736 1 1 1 1 73 GLY H . 86 . HN 1 1
1736 1 2 1 1 74 HIS H . 87 . HN 1 1
1737 1 1 1 1 73 GLY HA2 . 86 . HA2 1 1
1737 1 2 1 1 74 HIS H . 87 . HN 1 1
1738 1 1 1 1 74 HIS H . 87 . HN 1 1
1738 1 2 1 1 74 HIS HB3 . 87 . HB1 1 1
1739 1 1 1 1 74 HIS H . 87 . HN 1 1
1739 1 2 1 1 74 HIS HB2 . 87 . HB2 1 1
1740 1 1 1 1 76 GLY H . 89 . HN 1 1
1740 1 2 1 1 77 ASP H . 90 . HN 1 1
1741 1 1 1 1 77 ASP HB3 . 90 . HB1 1 1
1741 1 2 1 1 78 THR H . 91 . HN 1 1
1742 1 1 1 1 78 THR H . 91 . HN 1 1
1742 1 2 1 1 78 THR MG . 91 . HG2# 1 1
1743 1 1 1 1 82 THR H . 95 . HN 1 1
1743 1 2 1 1 100 THR H . 113 . HN 1 1
1744 1 1 1 1 81 GLY H . 94 . HN 1 1
1744 1 2 1 1 82 THR H . 95 . HN 1 1
1745 1 1 1 1 82 THR H . 95 . HN 1 1
1745 1 2 1 1 82 THR HB . 95 . HB 1 1
1746 1 1 1 1 82 THR H . 95 . HN 1 1
1746 1 2 1 1 82 THR MG . 95 . HG2# 1 1
1747 1 1 1 1 78 THR MG . 91 . HG2# 1 1
1747 1 2 1 1 82 THR H . 95 . HN 1 1
1748 1 1 1 1 82 THR H . 95 . HN 1 1
1748 1 2 1 1 101 CYS HA . 114 . HA 1 1
1749 1 1 1 1 82 THR HA . 95 . HA 1 1
1749 1 2 1 1 83 PHE H . 96 . HN 1 1
1750 1 1 1 1 83 PHE H . 96 . HN 1 1
1750 1 2 1 1 83 PHE QD . 96 . HD# 1 1
1751 1 1 1 1 84 THR H . 97 . HN 1 1
1751 1 2 1 1 98 VAL H . 111 . HN 1 1
1752 1 1 1 1 83 PHE QD . 96 . HD# 1 1
1752 1 2 1 1 84 THR H . 97 . HN 1 1
1753 1 1 1 1 83 PHE HA . 96 . HA 1 1
1753 1 2 1 1 84 THR H . 97 . HN 1 1
1754 1 1 1 1 84 THR H . 97 . HN 1 1
1754 1 2 1 1 99 TYR HA . 112 . HA 1 1
1755 1 1 1 1 84 THR H . 97 . HN 1 1
1755 1 2 1 1 97 ALA HA . 110 . HA 1 1
1756 1 1 1 1 84 THR H . 97 . HN 1 1
1756 1 2 1 1 84 THR HB . 97 . HB 1 1
1757 1 1 1 1 84 THR H . 97 . HN 1 1
1757 1 2 1 1 98 VAL HB . 111 . HB 1 1
1758 1 1 1 1 83 PHE HB2 . 96 . HB2 1 1
1758 1 2 1 1 84 THR H . 97 . HN 1 1
1759 1 1 1 1 84 THR H . 97 . HN 1 1
1759 1 2 1 1 98 VAL MG1 . 111 . HG1# 1 1
1760 1 1 1 1 84 THR H . 97 . HN 1 1
1760 1 2 1 1 98 VAL MG2 . 111 . HG2# 1 1
1761 1 1 1 1 84 THR H . 97 . HN 1 1
1761 1 2 1 1 97 ALA MB . 110 . HB# 1 1
1762 1 1 1 1 85 LEU H . 98 . HN 1 1
1762 1 2 1 1 86 THR H . 99 . HN 1 1
1763 1 1 1 1 85 LEU H . 98 . HN 1 1
1763 1 2 1 1 98 VAL H . 111 . HN 1 1
1764 1 1 1 1 85 LEU H . 98 . HN 1 1
1764 1 2 1 1 85 LEU HB2 . 98 . HB2 1 1
1765 1 1 1 1 84 THR MG . 97 . HG2# 1 1
1765 1 2 1 1 85 LEU H . 98 . HN 1 1
1766 1 1 1 1 85 LEU H . 98 . HN 1 1
1766 1 2 1 1 85 LEU MD2 . 98 . HD2# 1 1
1767 1 1 1 1 86 THR H . 99 . HN 1 1
1767 1 2 1 1 96 LYS H . 109 . HN 1 1
1768 1 1 1 1 85 LEU HA . 98 . HA 1 1
1768 1 2 1 1 86 THR H . 99 . HN 1 1
1769 1 1 1 1 86 THR H . 99 . HN 1 1
1769 1 2 1 1 95 VAL HA . 108 . HA 1 1
1770 1 1 1 1 85 LEU HB2 . 98 . HB2 1 1
1770 1 2 1 1 86 THR H . 99 . HN 1 1
1771 1 1 1 1 85 LEU HB3 . 98 . HB1 1 1
1771 1 2 1 1 86 THR H . 99 . HN 1 1
1772 1 1 1 1 86 THR H . 99 . HN 1 1
1772 1 2 1 1 86 THR MG . 99 . HG2# 1 1
1773 1 1 1 1 85 LEU MD2 . 98 . HD2# 1 1
1773 1 2 1 1 86 THR H . 99 . HN 1 1
1774 1 1 1 1 87 GLY H . 100 . HN 1 1
1774 1 2 1 1 88 GLY H . 101 . HN 1 1
1775 1 1 1 1 88 GLY H . 101 . HN 1 1
1775 1 2 1 1 89 ASN H . 102 . HN 1 1
1776 1 1 1 1 86 THR H . 99 . HN 1 1
1776 1 2 1 1 88 GLY H . 101 . HN 1 1
1777 1 1 1 1 86 THR HA . 99 . HA 1 1
1777 1 2 1 1 88 GLY H . 101 . HN 1 1
1778 1 1 1 1 85 LEU MD1 . 98 . HD1# 1 1
1778 1 2 1 1 89 ASN H . 102 . HN 1 1
1779 1 1 1 1 89 ASN H . 102 . HN 1 1
1779 1 2 1 1 90 VAL MG2 . 103 . HG2# 1 1
1780 1 1 1 1 89 ASN H . 102 . HN 1 1
1780 1 2 1 1 90 VAL MG1 . 103 . HG1# 1 1
1781 1 1 1 1 89 ASN H . 102 . HN 1 1
1781 1 2 1 1 90 VAL H . 103 . HN 1 1
1782 1 1 1 1 90 VAL H . 103 . HN 1 1
1782 1 2 1 1 91 PHE H . 104 . HN 1 1
1783 1 1 1 1 89 ASN HA . 102 . HA 1 1
1783 1 2 1 1 90 VAL H . 103 . HN 1 1
1784 1 1 1 1 88 GLY HA3 . 101 . HA1 1 1
1784 1 2 1 1 90 VAL H . 103 . HN 1 1
1785 1 1 1 1 89 ASN HB2 . 102 . HB2 1 1
1785 1 2 1 1 90 VAL H . 103 . HN 1 1
1786 1 1 1 1 89 ASN HB3 . 102 . HB1 1 1
1786 1 2 1 1 90 VAL H . 103 . HN 1 1
1787 1 1 1 1 85 LEU HB2 . 98 . HB2 1 1
1787 1 2 1 1 90 VAL H . 103 . HN 1 1
1788 1 1 1 1 90 VAL H . 103 . HN 1 1
1788 1 2 1 1 95 VAL MG1 . 108 . HG1# 1 1
1789 1 1 1 1 85 LEU MD2 . 98 . HD2# 1 1
1789 1 2 1 1 90 VAL H . 103 . HN 1 1
1790 1 1 1 1 85 LEU MD1 . 98 . HD1# 1 1
1790 1 2 1 1 90 VAL H . 103 . HN 1 1
1791 1 1 1 1 90 VAL H . 103 . HN 1 1
1791 1 2 1 1 90 VAL MG1 . 103 . HG1# 1 1
1792 1 1 1 1 91 PHE H . 104 . HN 1 1
1792 1 2 1 1 92 GLU H . 105 . HN 1 1
1793 1 1 1 1 91 PHE H . 104 . HN 1 1
1793 1 2 1 1 91 PHE QD . 104 . HD# 1 1
1794 1 1 1 1 90 VAL HA . 103 . HA 1 1
1794 1 2 1 1 91 PHE H . 104 . HN 1 1
1795 1 1 1 1 91 PHE H . 104 . HN 1 1
1795 1 2 1 1 91 PHE HB3 . 104 . HB1 1 1
1796 1 1 1 1 90 VAL HB . 103 . HB 1 1
1796 1 2 1 1 91 PHE H . 104 . HN 1 1
1797 1 1 1 1 91 PHE H . 104 . HN 1 1
1797 1 2 1 1 92 GLU HB3 . 105 . HB1 1 1
1798 1 1 1 1 91 PHE H . 104 . HN 1 1
1798 1 2 1 1 91 PHE HB2 . 104 . HB2 1 1
1799 1 1 1 1 92 GLU H . 105 . HN 1 1
1799 1 2 1 1 95 VAL H . 108 . HN 1 1
1800 1 1 1 1 91 PHE QD . 104 . HD# 1 1
1800 1 2 1 1 92 GLU H . 105 . HN 1 1
1801 1 1 1 1 71 PRO HA . 84 . HA 1 1
1801 1 2 1 1 92 GLU H . 105 . HN 1 1
1802 1 1 1 1 91 PHE HA . 104 . HA 1 1
1802 1 2 1 1 92 GLU H . 105 . HN 1 1
1803 1 1 1 1 91 PHE HB3 . 104 . HB1 1 1
1803 1 2 1 1 92 GLU H . 105 . HN 1 1
1804 1 1 1 1 91 PHE HB2 . 104 . HB2 1 1
1804 1 2 1 1 92 GLU H . 105 . HN 1 1
1805 1 1 1 1 92 GLU H . 105 . HN 1 1
1805 1 2 1 1 95 VAL HB . 108 . HB 1 1
1806 1 1 1 1 92 GLU H . 105 . HN 1 1
1806 1 2 1 1 116 CYS HB3 . 129 . HB1 1 1
1807 1 1 1 1 92 GLU H . 105 . HN 1 1
1807 1 2 1 1 92 GLU HG3 . 105 . HG1 1 1
1808 1 1 1 1 92 GLU H . 105 . HN 1 1
1808 1 2 1 1 92 GLU HG2 . 105 . HG2 1 1
1809 1 1 1 1 92 GLU H . 105 . HN 1 1
1809 1 2 1 1 92 GLU HB3 . 105 . HB1 1 1
1810 1 1 1 1 72 CYS HB2 . 85 . HB2 1 1
1810 1 2 1 1 92 GLU H . 105 . HN 1 1
1811 1 1 1 1 85 LEU MD2 . 98 . HD2# 1 1
1811 1 2 1 1 92 GLU H . 105 . HN 1 1
1812 1 1 1 1 92 GLU H . 105 . HN 1 1
1812 1 2 1 1 116 CYS HB2 . 129 . HB2 1 1
1813 1 1 1 1 70 ARG H . 83 . HN 1 1
1813 1 2 1 1 93 TYR H . 106 . HN 1 1
1814 1 1 1 1 93 TYR H . 106 . HN 1 1
1814 1 2 1 1 94 GLY H . 107 . HN 1 1
1815 1 1 1 1 71 PRO HA . 84 . HA 1 1
1815 1 2 1 1 93 TYR H . 106 . HN 1 1
1816 1 1 1 1 93 TYR H . 106 . HN 1 1
1816 1 2 1 1 93 TYR HB2 . 106 . HB2 1 1
1817 1 1 1 1 92 GLU HB2 . 105 . HB2 1 1
1817 1 2 1 1 93 TYR H . 106 . HN 1 1
1818 1 1 1 1 69 LYS HB3 . 82 . HB1 1 1
1818 1 2 1 1 93 TYR H . 106 . HN 1 1
1819 1 1 1 1 94 GLY H . 107 . HN 1 1
1819 1 2 1 1 116 CYS H . 129 . HN 1 1
1820 1 1 1 1 93 TYR QE . 106 . HE# 1 1
1820 1 2 1 1 94 GLY H . 107 . HN 1 1
1821 1 1 1 1 93 TYR QD . 106 . HD# 1 1
1821 1 2 1 1 94 GLY H . 107 . HN 1 1
1822 1 1 1 1 94 GLY H . 107 . HN 1 1
1822 1 2 1 1 117 ASP HA . 130 . HA 1 1
1823 1 1 1 1 93 TYR HA . 106 . HA 1 1
1823 1 2 1 1 94 GLY H . 107 . HN 1 1
1824 1 1 1 1 94 GLY H . 107 . HN 1 1
1824 1 2 1 1 116 CYS HB3 . 129 . HB1 1 1
1825 1 1 1 1 93 TYR HB2 . 106 . HB2 1 1
1825 1 2 1 1 94 GLY H . 107 . HN 1 1
1826 1 1 1 1 94 GLY H . 107 . HN 1 1
1826 1 2 1 1 116 CYS HB2 . 129 . HB2 1 1
1827 1 1 1 1 94 GLY H . 107 . HN 1 1
1827 1 2 1 1 95 VAL H . 108 . HN 1 1
1828 1 1 1 1 95 VAL H . 108 . HN 1 1
1828 1 2 1 1 116 CYS H . 129 . HN 1 1
1829 1 1 1 1 93 TYR HA . 106 . HA 1 1
1829 1 2 1 1 95 VAL H . 108 . HN 1 1
1830 1 1 1 1 95 VAL H . 108 . HN 1 1
1830 1 2 1 1 95 VAL HB . 108 . HB 1 1
1831 1 1 1 1 95 VAL H . 108 . HN 1 1
1831 1 2 1 1 95 VAL MG2 . 108 . HG2# 1 1
1832 1 1 1 1 95 VAL H . 108 . HN 1 1
1832 1 2 1 1 116 CYS HB2 . 129 . HB2 1 1
1833 1 1 1 1 97 ALA H . 110 . HN 1 1
1833 1 2 1 1 116 CYS H . 129 . HN 1 1
1834 1 1 1 1 97 ALA H . 110 . HN 1 1
1834 1 2 1 1 115 GLU HA . 128 . HA 1 1
1835 1 1 1 1 96 LYS HG2 . 109 . HG2 1 1
1835 1 2 1 1 97 ALA H . 110 . HN 1 1
1836 1 1 1 1 97 ALA H . 110 . HN 1 1
1836 1 2 1 1 113 TYR QD . 126 . HD# 1 1
1837 1 1 1 1 97 ALA H . 110 . HN 1 1
1837 1 2 1 1 121 TRP HZ3 . 134 . HZ3 1 1
1838 1 1 1 1 96 LYS HB3 . 109 . HB1 1 1
1838 1 2 1 1 97 ALA H . 110 . HN 1 1
1839 1 1 1 1 86 THR H . 99 . HN 1 1
1839 1 2 1 1 98 VAL H . 111 . HN 1 1
1840 1 1 1 1 97 ALA H . 110 . HN 1 1
1840 1 2 1 1 98 VAL H . 111 . HN 1 1
1841 1 1 1 1 85 LEU HA . 98 . HA 1 1
1841 1 2 1 1 98 VAL H . 111 . HN 1 1
1842 1 1 1 1 97 ALA MB . 110 . HB# 1 1
1842 1 2 1 1 98 VAL H . 111 . HN 1 1
1843 1 1 1 1 98 VAL H . 111 . HN 1 1
1843 1 2 1 1 99 TYR H . 112 . HN 1 1
1844 1 1 1 1 99 TYR H . 112 . HN 1 1
1844 1 2 1 1 100 THR H . 113 . HN 1 1
1845 1 1 1 1 99 TYR H . 112 . HN 1 1
1845 1 2 1 1 113 TYR QD . 126 . HD# 1 1
1846 1 1 1 1 99 TYR H . 112 . HN 1 1
1846 1 2 1 1 113 TYR H . 126 . HN 1 1
1847 1 1 1 1 99 TYR H . 112 . HN 1 1
1847 1 2 1 1 113 TYR HA . 126 . HA 1 1
1848 1 1 1 1 98 VAL HA . 111 . HA 1 1
1848 1 2 1 1 99 TYR H . 112 . HN 1 1
1849 1 1 1 1 98 VAL HB . 111 . HB 1 1
1849 1 2 1 1 99 TYR H . 112 . HN 1 1
1850 1 1 1 1 100 THR H . 113 . HN 1 1
1850 1 2 1 1 100 THR MG . 113 . HG2# 1 1
1851 1 1 1 1 100 THR HB . 113 . HB 1 1
1851 1 2 1 1 102 ASN H . 115 . HN 1 1
1852 1 1 1 1 101 CYS HB3 . 114 . HB1 1 1
1852 1 2 1 1 102 ASN H . 115 . HN 1 1
1853 1 1 1 1 101 CYS HB2 . 114 . HB2 1 1
1853 1 2 1 1 102 ASN H . 115 . HN 1 1
1854 1 1 1 1 102 ASN H . 115 . HN 1 1
1854 1 2 1 1 103 GLU H . 116 . HN 1 1
1855 1 1 1 1 102 ASN HA . 115 . HA 1 1
1855 1 2 1 1 103 GLU H . 116 . HN 1 1
1856 1 1 1 1 102 ASN HB3 . 115 . HB1 1 1
1856 1 2 1 1 103 GLU H . 116 . HN 1 1
1857 1 1 1 1 103 GLU H . 116 . HN 1 1
1857 1 2 1 1 103 GLU QG . 116 . HG# 1 1
1858 1 1 1 1 103 GLU H . 116 . HN 1 1
1858 1 2 1 1 103 GLU HB2 . 116 . HB2 1 1
1859 1 1 1 1 103 GLU H . 116 . HN 1 1
1859 1 2 1 1 104 GLY H . 117 . HN 1 1
1860 1 1 1 1 104 GLY H . 117 . HN 1 1
1860 1 2 1 1 105 TYR H . 118 . HN 1 1
1861 1 1 1 1 104 GLY H . 117 . HN 1 1
1861 1 2 1 1 105 TYR QD . 118 . HD# 1 1
1862 1 1 1 1 103 GLU HA . 116 . HA 1 1
1862 1 2 1 1 104 GLY H . 117 . HN 1 1
1863 1 1 1 1 103 GLU QG . 116 . HG# 1 1
1863 1 2 1 1 104 GLY H . 117 . HN 1 1
1864 1 1 1 1 103 GLU HB2 . 116 . HB2 1 1
1864 1 2 1 1 104 GLY H . 117 . HN 1 1
1865 1 1 1 1 105 TYR H . 118 . HN 1 1
1865 1 2 1 1 106 GLN H . 119 . HN 1 1
1866 1 1 1 1 105 TYR H . 118 . HN 1 1
1866 1 2 1 1 105 TYR QD . 118 . HD# 1 1
1867 1 1 1 1 105 TYR H . 118 . HN 1 1
1867 1 2 1 1 105 TYR QE . 118 . HE# 1 1
1868 1 1 1 1 102 ASN HB3 . 115 . HB1 1 1
1868 1 2 1 1 105 TYR H . 118 . HN 1 1
1869 1 1 1 1 102 ASN HB2 . 115 . HB2 1 1
1869 1 2 1 1 105 TYR H . 118 . HN 1 1
1870 1 1 1 1 103 GLU QG . 116 . HG# 1 1
1870 1 2 1 1 105 TYR H . 118 . HN 1 1
1871 1 1 1 1 105 TYR HA . 118 . HA 1 1
1871 1 2 1 1 106 GLN H . 119 . HN 1 1
1872 1 1 1 1 105 TYR HB3 . 118 . HB1 1 1
1872 1 2 1 1 106 GLN H . 119 . HN 1 1
1873 1 1 1 1 105 TYR HB2 . 118 . HB2 1 1
1873 1 2 1 1 106 GLN H . 119 . HN 1 1
1874 1 1 1 1 106 GLN H . 119 . HN 1 1
1874 1 2 1 1 106 GLN HB3 . 119 . HB1 1 1
1875 1 1 1 1 106 GLN H . 119 . HN 1 1
1875 1 2 1 1 106 GLN HB2 . 119 . HB2 1 1
1876 1 1 1 1 106 GLN H . 119 . HN 1 1
1876 1 2 1 1 107 LEU H . 120 . HN 1 1
1877 1 1 1 1 107 LEU H . 120 . HN 1 1
1877 1 2 1 1 108 LEU H . 121 . HN 1 1
1878 1 1 1 1 107 LEU H . 120 . HN 1 1
1878 1 2 1 1 107 LEU HA . 120 . HA 1 1
1879 1 1 1 1 106 GLN HG2 . 119 . HG2 1 1
1879 1 2 1 1 107 LEU H . 120 . HN 1 1
1880 1 1 1 1 107 LEU H . 120 . HN 1 1
1880 1 2 1 1 107 LEU HG . 120 . HG 1 1
1881 1 1 1 1 107 LEU H . 120 . HN 1 1
1881 1 2 1 1 107 LEU MD2 . 120 . HD2# 1 1
1882 1 1 1 1 108 LEU H . 121 . HN 1 1
1882 1 2 1 1 128 CYS HA . 141 . HA 1 1
1883 1 1 1 1 108 LEU H . 121 . HN 1 1
1883 1 2 1 1 108 LEU MD1 . 121 . HD1# 1 1
1884 1 1 1 1 108 LEU H . 121 . HN 1 1
1884 1 2 1 1 108 LEU MD2 . 121 . HD2# 1 1
1885 1 1 1 1 108 LEU H . 121 . HN 1 1
1885 1 2 1 1 109 GLY H . 122 . HN 1 1
1886 1 1 1 1 108 LEU HA . 121 . HA 1 1
1886 1 2 1 1 109 GLY H . 122 . HN 1 1
1887 1 1 1 1 108 LEU HB3 . 121 . HB1 1 1
1887 1 2 1 1 109 GLY H . 122 . HN 1 1
1888 1 1 1 1 110 GLU H . 123 . HN 1 1
1888 1 2 1 1 111 ILE H . 124 . HN 1 1
1889 1 1 1 1 109 GLY HA3 . 122 . HA1 1 1
1889 1 2 1 1 110 GLU H . 123 . HN 1 1
1890 1 1 1 1 109 GLY HA2 . 122 . HA2 1 1
1890 1 2 1 1 110 GLU H . 123 . HN 1 1
1891 1 1 1 1 110 GLU H . 123 . HN 1 1
1891 1 2 1 1 110 GLU QG . 123 . HG# 1 1
1892 1 1 1 1 110 GLU H . 123 . HN 1 1
1892 1 2 1 1 110 GLU HB3 . 123 . HB1 1 1
1893 1 1 1 1 110 GLU H . 123 . HN 1 1
1893 1 2 1 1 111 ILE HG13 . 124 . HG11 1 1
1894 1 1 1 1 110 GLU H . 123 . HN 1 1
1894 1 2 1 1 111 ILE HG12 . 124 . HG12 1 1
1895 1 1 1 1 110 GLU H . 123 . HN 1 1
1895 1 2 1 1 111 ILE MD . 124 . HD1# 1 1
1896 1 1 1 1 110 GLU H . 123 . HN 1 1
1896 1 2 1 1 111 ILE MG . 124 . HG2# 1 1
1897 1 1 1 1 109 GLY HA3 . 122 . HA1 1 1
1897 1 2 1 1 111 ILE H . 124 . HN 1 1
1898 1 1 1 1 110 GLU HB3 . 123 . HB1 1 1
1898 1 2 1 1 111 ILE H . 124 . HN 1 1
1899 1 1 1 1 110 GLU HB2 . 123 . HB2 1 1
1899 1 2 1 1 111 ILE H . 124 . HN 1 1
1900 1 1 1 1 111 ILE H . 124 . HN 1 1
1900 1 2 1 1 111 ILE MD . 124 . HD1# 1 1
1901 1 1 1 1 112 ASN H . 125 . HN 1 1
1901 1 2 1 1 113 TYR QD . 126 . HD# 1 1
1902 1 1 1 1 112 ASN H . 125 . HN 1 1
1902 1 2 1 1 113 TYR H . 126 . HN 1 1
1903 1 1 1 1 112 ASN H . 125 . HN 1 1
1903 1 2 1 1 112 ASN HB3 . 125 . HB1 1 1
1904 1 1 1 1 112 ASN H . 125 . HN 1 1
1904 1 2 1 1 112 ASN HB2 . 125 . HB2 1 1
1905 1 1 1 1 107 LEU MD1 . 120 . HD1# 1 1
1905 1 2 1 1 112 ASN H . 125 . HN 1 1
1906 1 1 1 1 111 ILE HG12 . 124 . HG12 1 1
1906 1 2 1 1 112 ASN H . 125 . HN 1 1
1907 1 1 1 1 107 LEU MD2 . 120 . HD2# 1 1
1907 1 2 1 1 112 ASN H . 125 . HN 1 1
1908 1 1 1 1 111 ILE HB . 124 . HB 1 1
1908 1 2 1 1 112 ASN H . 125 . HN 1 1
1909 1 1 1 1 113 TYR H . 126 . HN 1 1
1909 1 2 1 1 126 PRO HG3 . 139 . HG1 1 1
1910 1 1 1 1 111 ILE HA . 124 . HA 1 1
1910 1 2 1 1 113 TYR H . 126 . HN 1 1
1911 1 1 1 1 112 ASN HA . 125 . HA 1 1
1911 1 2 1 1 113 TYR H . 126 . HN 1 1
1912 1 1 1 1 16 ASN HD21 . 29 . HD21 1 1
1912 1 2 1 1 17 THR MG . 30 . HG2# 1 1
1913 1 1 1 1 16 ASN HD22 . 29 . HD22 1 1
1913 1 2 1 1 17 THR MG . 30 . HG2# 1 1
1914 1 1 1 1 113 TYR H . 126 . HN 1 1
1914 1 2 1 1 114 ARG H . 127 . HN 1 1
1915 1 1 1 1 34 GLN HB3 . 47 . HB1 1 1
1915 1 2 1 1 34 GLN HE21 . 47 . HE21 1 1
1916 1 1 1 1 34 GLN HB3 . 47 . HB1 1 1
1916 1 2 1 1 34 GLN HE22 . 47 . HE22 1 1
1917 1 1 1 1 34 GLN HE22 . 47 . HE22 1 1
1917 1 2 1 1 50 ILE MG . 63 . HG2# 1 1
1918 1 1 1 1 34 GLN HE22 . 47 . HE22 1 1
1918 1 2 1 1 61 LEU MD1 . 74 . HD1# 1 1
1919 1 1 1 1 34 GLN HE21 . 47 . HE21 1 1
1919 1 2 1 1 50 ILE MG . 63 . HG2# 1 1
1920 1 1 1 1 34 GLN H . 47 . HN 1 1
1920 1 2 1 1 34 GLN HE22 . 47 . HE22 1 1
1921 1 1 1 1 34 GLN H . 47 . HN 1 1
1921 1 2 1 1 34 GLN HE21 . 47 . HE21 1 1
1922 1 1 1 1 107 LEU MD1 . 120 . HD1# 1 1
1922 1 2 1 1 112 ASN HD21 . 125 . HD21 1 1
1923 1 1 1 1 107 LEU MD1 . 120 . HD1# 1 1
1923 1 2 1 1 112 ASN HD22 . 125 . HD22 1 1
1924 1 1 1 1 111 ILE MG . 124 . HG2# 1 1
1924 1 2 1 1 123 ASN HD22 . 136 . HD22 1 1
1925 1 1 1 1 62 ASN HD21 . 75 . HD21 1 1
1925 1 2 1 1 65 ARG HG3 . 78 . HG1 1 1
1926 1 1 1 1 62 ASN HD22 . 75 . HD22 1 1
1926 1 2 1 1 65 ARG HG3 . 78 . HG1 1 1
1927 1 1 1 1 62 ASN HD22 . 75 . HD22 1 1
1927 1 2 1 1 65 ARG HG2 . 78 . HG2 1 1
1928 1 1 1 1 62 ASN HD21 . 75 . HD21 1 1
1928 1 2 1 1 65 ARG HG2 . 78 . HG2 1 1
1929 1 1 1 1 70 ARG HB2 . 83 . HB2 1 1
1929 1 2 1 1 70 ARG HE . 83 . HE 1 1
1930 1 1 1 1 70 ARG HB3 . 83 . HB1 1 1
1930 1 2 1 1 70 ARG HE . 83 . HE 1 1
1931 1 1 1 1 62 ASN HB2 . 75 . HB2 1 1
1931 1 2 1 1 65 ARG H . 78 . HN 1 1
1932 1 1 1 1 15 ARG HB3 . 28 . HB1 1 1
1932 1 2 1 1 15 ARG HE . 28 . HE 1 1
1933 1 1 1 1 68 GLN HE22 . 81 . HE22 1 1
1933 1 2 1 1 68 GLN QG . 81 . HG# 1 1
1934 1 1 1 1 68 GLN HE21 . 81 . HE21 1 1
1934 1 2 1 1 68 GLN QG . 81 . HG# 1 1
1935 1 1 1 1 66 LYS QD . 79 . HD# 1 1
1935 1 2 1 1 68 GLN HE21 . 81 . HE21 1 1
1936 1 1 1 1 66 LYS QD . 79 . HD# 1 1
1936 1 2 1 1 68 GLN HE22 . 81 . HE22 1 1
1937 1 1 1 1 66 LYS QE . 79 . HE# 1 1
1937 1 2 1 1 68 GLN HE21 . 81 . HE21 1 1
1938 1 1 1 1 66 LYS QE . 79 . HE# 1 1
1938 1 2 1 1 68 GLN HE22 . 81 . HE22 1 1
1939 1 1 1 1 68 GLN HB3 . 81 . HB1 1 1
1939 1 2 1 1 68 GLN HE22 . 81 . HE22 1 1
1940 1 1 1 1 68 GLN HB2 . 81 . HB2 1 1
1940 1 2 1 1 68 GLN HE22 . 81 . HE22 1 1
1941 1 1 1 1 68 GLN HB3 . 81 . HB1 1 1
1941 1 2 1 1 68 GLN HE21 . 81 . HE21 1 1
1942 1 1 1 1 68 GLN HB2 . 81 . HB2 1 1
1942 1 2 1 1 68 GLN HE21 . 81 . HE21 1 1
1943 1 1 1 1 9 ASN HB2 . 22 . HB2 1 1
1943 1 2 1 1 9 ASN HD22 . 22 . HD22 1 1
1944 1 1 1 1 9 ASN HD22 . 22 . HD22 1 1
1944 1 2 1 1 28 THR MG . 41 . HG2# 1 1
1945 1 1 1 1 9 ASN H . 22 . HN 1 1
1945 1 2 1 1 9 ASN HD22 . 22 . HD22 1 1
1946 1 1 1 1 78 THR MG . 91 . HG2# 1 1
1946 1 2 1 1 81 GLY H . 94 . HN 1 1
1947 1 1 1 1 28 THR MG . 41 . HG2# 1 1
1947 1 2 1 1 29 TYR H . 42 . HN 1 1
1948 1 1 1 1 28 THR HA . 41 . HA 1 1
1948 1 2 1 1 29 TYR H . 42 . HN 1 1
1949 1 1 1 1 9 ASN HA . 22 . HA 1 1
1949 1 2 1 1 29 TYR H . 42 . HN 1 1
1950 1 1 1 1 29 TYR H . 42 . HN 1 1
1950 1 2 1 1 29 TYR QD . 42 . HD# 1 1
1951 1 1 1 1 29 TYR H . 42 . HN 1 1
1951 1 2 1 1 58 TRP HZ2 . 71 . HZ2 1 1
1952 1 1 1 1 8 CYS HB3 . 21 . HB1 1 1
1952 1 2 1 1 29 TYR H . 42 . HN 1 1
1953 1 1 1 1 79 PRO QD . 92 . HD# 1 1
1953 1 2 1 1 80 PHE H . 93 . HN 1 1
1954 1 1 1 1 79 PRO HG3 . 92 . HG1 1 1
1954 1 2 1 1 80 PHE H . 93 . HN 1 1
1955 1 1 1 1 79 PRO HG2 . 92 . HG2 1 1
1955 1 2 1 1 80 PHE H . 93 . HN 1 1
1956 1 1 1 1 78 THR MG . 91 . HG2# 1 1
1956 1 2 1 1 80 PHE H . 93 . HN 1 1
1957 1 1 1 1 80 PHE H . 93 . HN 1 1
1957 1 2 1 1 80 PHE QD . 93 . HD# 1 1
1958 1 1 1 1 80 PHE H . 93 . HN 1 1
1958 1 2 1 1 81 GLY H . 94 . HN 1 1
1959 1 1 1 1 80 PHE H . 93 . HN 1 1
1959 1 2 1 1 80 PHE QE . 93 . HE# 1 1
1960 1 1 1 1 106 GLN H . 119 . HN 1 1
1960 1 2 1 1 129 GLU H . 142 . HN 1 1
1961 1 1 1 1 107 LEU HA . 120 . HA 1 1
1961 1 2 1 1 129 GLU H . 142 . HN 1 1
1962 1 1 1 1 99 TYR H . 112 . HN 1 1
1962 1 2 1 1 114 ARG H . 127 . HN 1 1
1963 1 1 1 1 97 ALA H . 110 . HN 1 1
1963 1 2 1 1 114 ARG H . 127 . HN 1 1
1964 1 1 1 1 113 TYR QD . 126 . HD# 1 1
1964 1 2 1 1 114 ARG H . 127 . HN 1 1
1965 1 1 1 1 113 TYR QE . 126 . HE# 1 1
1965 1 2 1 1 114 ARG H . 127 . HN 1 1
1966 1 1 1 1 113 TYR HA . 126 . HA 1 1
1966 1 2 1 1 114 ARG H . 127 . HN 1 1
1967 1 1 1 1 98 VAL HA . 111 . HA 1 1
1967 1 2 1 1 114 ARG H . 127 . HN 1 1
1968 1 1 1 1 113 TYR HB3 . 126 . HB1 1 1
1968 1 2 1 1 114 ARG H . 127 . HN 1 1
1969 1 1 1 1 113 TYR HB2 . 126 . HB2 1 1
1969 1 2 1 1 114 ARG H . 127 . HN 1 1
1970 1 1 1 1 96 LYS HG2 . 109 . HG2 1 1
1970 1 2 1 1 114 ARG H . 127 . HN 1 1
1971 1 1 1 1 96 LYS HG3 . 109 . HG1 1 1
1971 1 2 1 1 114 ARG H . 127 . HN 1 1
1972 1 1 1 1 96 LYS HD3 . 109 . HD1 1 1
1972 1 2 1 1 114 ARG H . 127 . HN 1 1
1973 1 1 1 1 97 ALA MB . 110 . HB# 1 1
1973 1 2 1 1 114 ARG H . 127 . HN 1 1
1974 1 1 1 1 114 ARG HA . 127 . HA 1 1
1974 1 2 1 1 115 GLU H . 128 . HN 1 1
1975 1 1 1 1 115 GLU H . 128 . HN 1 1
1975 1 2 1 1 115 GLU HB2 . 128 . HB2 1 1
1976 1 1 1 1 115 GLU H . 128 . HN 1 1
1976 1 2 1 1 115 GLU HG2 . 128 . HG2 1 1
1977 1 1 1 1 113 TYR QD . 126 . HD# 1 1
1977 1 2 1 1 115 GLU H . 128 . HN 1 1
1978 1 1 1 1 60 ALA H . 73 . HN 1 1
1978 1 2 1 1 61 LEU H . 74 . HN 1 1
1979 1 1 1 1 59 VAL H . 72 . HN 1 1
1979 1 2 1 1 60 ALA H . 73 . HN 1 1
1980 1 1 1 1 115 GLU H . 128 . HN 1 1
1980 1 2 1 1 116 CYS H . 129 . HN 1 1
1981 1 1 1 1 116 CYS H . 129 . HN 1 1
1981 1 2 1 1 117 ASP H . 130 . HN 1 1
1982 1 1 1 1 116 CYS H . 129 . HN 1 1
1982 1 2 1 1 121 TRP HZ3 . 134 . HZ3 1 1
1983 1 1 1 1 116 CYS H . 129 . HN 1 1
1983 1 2 1 1 121 TRP HA . 134 . HA 1 1
1984 1 1 1 1 116 CYS H . 129 . HN 1 1
1984 1 2 1 1 116 CYS HB3 . 129 . HB1 1 1
1985 1 1 1 1 115 GLU HB3 . 128 . HB1 1 1
1985 1 2 1 1 116 CYS H . 129 . HN 1 1
1986 1 1 1 1 115 GLU HG2 . 128 . HG2 1 1
1986 1 2 1 1 116 CYS H . 129 . HN 1 1
1987 1 1 1 1 95 VAL MG2 . 108 . HG2# 1 1
1987 1 2 1 1 116 CYS H . 129 . HN 1 1
1988 1 1 1 1 116 CYS H . 129 . HN 1 1
1988 1 2 1 1 116 CYS HB2 . 129 . HB2 1 1
1989 1 1 1 1 117 ASP H . 130 . HN 1 1
1989 1 2 1 1 118 THR H . 131 . HN 1 1
1990 1 1 1 1 117 ASP H . 130 . HN 1 1
1990 1 2 1 1 122 THR H . 135 . HN 1 1
1991 1 1 1 1 94 GLY H . 107 . HN 1 1
1991 1 2 1 1 117 ASP H . 130 . HN 1 1
1992 1 1 1 1 117 ASP H . 130 . HN 1 1
1992 1 2 1 1 121 TRP HA . 134 . HA 1 1
1993 1 1 1 1 116 CYS HA . 129 . HA 1 1
1993 1 2 1 1 117 ASP H . 130 . HN 1 1
1994 1 1 1 1 117 ASP H . 130 . HN 1 1
1994 1 2 1 1 117 ASP HB3 . 130 . HB1 1 1
1995 1 1 1 1 117 ASP H . 130 . HN 1 1
1995 1 2 1 1 117 ASP HB2 . 130 . HB2 1 1
1996 1 1 1 1 93 TYR QE . 106 . HE# 1 1
1996 1 2 1 1 118 THR H . 131 . HN 1 1
1997 1 1 1 1 93 TYR QD . 106 . HD# 1 1
1997 1 2 1 1 118 THR H . 131 . HN 1 1
1998 1 1 1 1 118 THR H . 131 . HN 1 1
1998 1 2 1 1 118 THR HB . 131 . HB 1 1
1999 1 1 1 1 117 ASP HB3 . 130 . HB1 1 1
1999 1 2 1 1 118 THR H . 131 . HN 1 1
2000 1 1 1 1 117 ASP HB2 . 130 . HB2 1 1
2000 1 2 1 1 118 THR H . 131 . HN 1 1
2001 1 1 1 1 118 THR H . 131 . HN 1 1
2001 1 2 1 1 122 THR MG . 135 . HG2# 1 1
2002 1 1 1 1 118 THR H . 131 . HN 1 1
2002 1 2 1 1 119 ASP H . 132 . HN 1 1
2003 1 1 1 1 118 THR HB . 131 . HB 1 1
2003 1 2 1 1 119 ASP H . 132 . HN 1 1
2004 1 1 1 1 118 THR MG . 131 . HG2# 1 1
2004 1 2 1 1 119 ASP H . 132 . HN 1 1
2005 1 1 1 1 118 THR H . 131 . HN 1 1
2005 1 2 1 1 120 GLY H . 133 . HN 1 1
2006 1 1 1 1 119 ASP H . 132 . HN 1 1
2006 1 2 1 1 120 GLY H . 133 . HN 1 1
2007 1 1 1 1 117 ASP H . 130 . HN 1 1
2007 1 2 1 1 120 GLY H . 133 . HN 1 1
2008 1 1 1 1 119 ASP HA . 132 . HA 1 1
2008 1 2 1 1 120 GLY H . 133 . HN 1 1
2009 1 1 1 1 119 ASP HB3 . 132 . HB1 1 1
2009 1 2 1 1 120 GLY H . 133 . HN 1 1
2010 1 1 1 1 119 ASP HB2 . 132 . HB2 1 1
2010 1 2 1 1 120 GLY H . 133 . HN 1 1
2011 1 1 1 1 118 THR MG . 131 . HG2# 1 1
2011 1 2 1 1 120 GLY H . 133 . HN 1 1
2012 1 1 1 1 121 TRP H . 134 . HN 1 1
2012 1 2 1 1 122 THR H . 135 . HN 1 1
2013 1 1 1 1 120 GLY H . 133 . HN 1 1
2013 1 2 1 1 121 TRP H . 134 . HN 1 1
2014 1 1 1 1 121 TRP H . 134 . HN 1 1
2014 1 2 1 1 121 TRP HD1 . 134 . HD1 1 1
2015 1 1 1 1 116 CYS HA . 129 . HA 1 1
2015 1 2 1 1 121 TRP H . 134 . HN 1 1
2016 1 1 1 1 121 TRP H . 134 . HN 1 1
2016 1 2 1 1 121 TRP HB2 . 134 . HB2 1 1
2017 1 1 1 1 72 CYS HB3 . 85 . HB1 1 1
2017 1 2 1 1 121 TRP H . 134 . HN 1 1
2018 1 1 1 1 114 ARG HA . 127 . HA 1 1
2018 1 2 1 1 122 THR H . 135 . HN 1 1
2019 1 1 1 1 116 CYS HA . 129 . HA 1 1
2019 1 2 1 1 122 THR H . 135 . HN 1 1
2020 1 1 1 1 121 TRP HB3 . 134 . HB1 1 1
2020 1 2 1 1 122 THR H . 135 . HN 1 1
2021 1 1 1 1 123 ASN HB3 . 136 . HB1 1 1
2021 1 2 1 1 124 ASP H . 137 . HN 1 1
2022 1 1 1 1 123 ASN HB2 . 136 . HB2 1 1
2022 1 2 1 1 124 ASP H . 137 . HN 1 1
2023 1 1 1 1 124 ASP H . 137 . HN 1 1
2023 1 2 1 1 124 ASP HB3 . 137 . HB1 1 1
2024 1 1 1 1 124 ASP H . 137 . HN 1 1
2024 1 2 1 1 124 ASP HB2 . 137 . HB2 1 1
2025 1 1 1 1 82 THR H . 95 . HN 1 1
2025 1 2 1 1 83 PHE H . 96 . HN 1 1
2026 1 1 1 1 83 PHE H . 96 . HN 1 1
2026 1 2 1 1 84 THR H . 97 . HN 1 1
2027 1 1 1 1 20 LEU MD2 . 33 . HD2# 1 1
2027 1 2 1 1 24 TRP HE1 . 37 . HE1 1 1
2028 1 1 1 1 20 LEU MD1 . 33 . HD1# 1 1
2028 1 2 1 1 24 TRP HE1 . 37 . HE1 1 1
2029 1 1 1 1 24 TRP HE1 . 37 . HE1 1 1
2029 1 2 1 1 35 ALA MB . 48 . HB# 1 1
2030 1 1 1 1 20 LEU HG . 33 . HG 1 1
2030 1 2 1 1 24 TRP HE1 . 37 . HE1 1 1
2031 1 1 1 1 20 LEU HA . 33 . HA 1 1
2031 1 2 1 1 24 TRP HE1 . 37 . HE1 1 1
2032 1 1 1 1 23 SER H . 36 . HN 1 1
2032 1 2 1 1 24 TRP HE1 . 37 . HE1 1 1
2033 1 1 1 1 72 CYS HA . 85 . HA 1 1
2033 1 2 1 1 121 TRP HE1 . 134 . HE1 1 1
2034 1 1 1 1 74 HIS HA . 87 . HA 1 1
2034 1 2 1 1 121 TRP HE1 . 134 . HE1 1 1
2035 1 1 1 1 72 CYS HB3 . 85 . HB1 1 1
2035 1 2 1 1 121 TRP HE1 . 134 . HE1 1 1
2036 1 1 1 1 72 CYS HB2 . 85 . HB2 1 1
2036 1 2 1 1 121 TRP HE1 . 134 . HE1 1 1
2037 1 1 1 1 91 PHE QD . 104 . HD# 1 1
2037 1 2 1 1 121 TRP HE1 . 134 . HE1 1 1
2038 1 1 1 1 11 LEU HA . 24 . HA 1 1
2038 1 2 1 1 58 TRP HE1 . 71 . HE1 1 1
2039 1 1 1 1 8 CYS HA . 21 . HA 1 1
2039 1 2 1 1 58 TRP HE1 . 71 . HE1 1 1
2040 1 1 1 1 8 CYS HB2 . 21 . HB2 1 1
2040 1 2 1 1 58 TRP HE1 . 71 . HE1 1 1
2041 1 1 1 1 12 PRO HA . 25 . HA 1 1
2041 1 2 1 1 58 TRP HE1 . 71 . HE1 1 1
2042 1 1 1 1 12 PRO HD3 . 25 . HD1 1 1
2042 1 2 1 1 58 TRP HE1 . 71 . HE1 1 1
2043 1 1 1 1 10 GLU HB2 . 23 . HB2 1 1
2043 1 2 1 1 58 TRP HE1 . 71 . HE1 1 1
2044 1 1 1 1 12 PRO HD2 . 25 . HD2 1 1
2044 1 2 1 1 58 TRP HE1 . 71 . HE1 1 1
2045 1 1 1 1 10 GLU HB3 . 23 . HB1 1 1
2045 1 2 1 1 58 TRP HE1 . 71 . HE1 1 1
2046 1 1 1 1 29 TYR QD . 42 . HD# 1 1
2046 1 2 1 1 58 TRP HE1 . 71 . HE1 1 1
2047 1 1 1 1 29 TYR H . 42 . HN 1 1
2047 1 2 1 1 58 TRP HE1 . 71 . HE1 1 1
2048 1 1 1 1 125 ILE H . 138 . HN 1 1
2048 1 2 1 1 125 ILE HG12 . 138 . HG12 1 1
2049 1 1 1 1 82 THR H . 95 . HN 1 1
2049 1 2 1 1 100 THR HA . 113 . HA 1 1
2050 1 1 1 1 7 ASP H . 20 . HN 1 1
2050 1 2 1 1 7 ASP QB . 20 . HB# 1 1
2051 1 1 1 1 7 ASP HA . 20 . HA 1 1
2051 1 2 1 1 31 GLU QG . 44 . HG# 1 1
2052 1 1 1 1 7 ASP QB . 20 . HB# 1 1
2052 1 2 1 1 8 CYS H . 21 . HN 1 1
2053 1 1 1 1 7 ASP QB . 20 . HB# 1 1
2053 1 2 1 1 8 CYS HB2 . 21 . HB2 1 1
2054 1 1 1 1 7 ASP QB . 20 . HB# 1 1
2054 1 2 1 1 28 THR HB . 41 . HB 1 1
2055 1 1 1 1 7 ASP QB . 20 . HB# 1 1
2055 1 2 1 1 29 TYR H . 42 . HN 1 1
2056 1 1 1 1 7 ASP QB . 20 . HB# 1 1
2056 1 2 1 1 30 PRO HA . 43 . HA 1 1
2057 1 1 1 1 7 ASP QB . 20 . HB# 1 1
2057 1 2 1 1 31 GLU H . 44 . HN 1 1
2058 1 1 1 1 11 LEU H . 24 . HN 1 1
2058 1 2 1 1 11 LEU QD . 24 . HD# 1 1
2059 1 1 1 1 11 LEU HA . 24 . HA 1 1
2059 1 2 1 1 11 LEU QD . 24 . HD# 1 1
2060 1 1 1 1 11 LEU HA . 24 . HA 1 1
2060 1 2 1 1 12 PRO QG . 25 . HG# 1 1
2061 1 1 1 1 11 LEU HA . 24 . HA 1 1
2061 1 2 1 1 20 LEU QD . 33 . HD# 1 1
2062 1 1 1 1 11 LEU HB2 . 24 . HB2 1 1
2062 1 2 1 1 11 LEU QD . 24 . HD# 1 1
2063 1 1 1 1 11 LEU HB3 . 24 . HB1 1 1
2063 1 2 1 1 11 LEU QD . 24 . HD# 1 1
2064 1 1 1 1 11 LEU HG . 24 . HG 1 1
2064 1 2 1 1 26 ASP QB . 39 . HB# 1 1
2065 1 1 1 1 11 LEU QD . 24 . HD# 1 1
2065 1 2 1 1 12 PRO HD2 . 25 . HD2 1 1
2066 1 1 1 1 11 LEU QD . 24 . HD# 1 1
2066 1 2 1 1 12 PRO HD3 . 25 . HD1 1 1
2067 1 1 1 1 11 LEU QD . 24 . HD# 1 1
2067 1 2 1 1 20 LEU QD . 33 . HD# 1 1
2068 1 1 1 1 11 LEU QD . 24 . HD# 1 1
2068 1 2 1 1 24 TRP QB . 37 . HB# 1 1
2069 1 1 1 1 11 LEU QD . 24 . HD# 1 1
2069 1 2 1 1 24 TRP HD1 . 37 . HD1 1 1
2070 1 1 1 1 11 LEU QD . 24 . HD# 1 1
2070 1 2 1 1 24 TRP HE3 . 37 . HE3 1 1
2071 1 1 1 1 11 LEU QD . 24 . HD# 1 1
2071 1 2 1 1 25 SER H . 38 . HN 1 1
2072 1 1 1 1 11 LEU QD . 24 . HD# 1 1
2072 1 2 1 1 25 SER HA . 38 . HA 1 1
2073 1 1 1 1 11 LEU QD . 24 . HD# 1 1
2073 1 2 1 1 26 ASP QB . 39 . HB# 1 1
2074 1 1 1 1 11 LEU QD . 24 . HD# 1 1
2074 1 2 1 1 27 GLN HA . 40 . HA 1 1
2075 1 1 1 1 11 LEU QD . 24 . HD# 1 1
2075 1 2 1 1 27 GLN QG . 40 . HG# 1 1
2076 1 1 1 1 11 LEU QD . 24 . HD# 1 1
2076 1 2 1 1 29 TYR QD . 42 . HD# 1 1
2077 1 1 1 1 11 LEU QD . 24 . HD# 1 1
2077 1 2 1 1 29 TYR QE . 42 . HE# 1 1
2078 1 1 1 1 12 PRO QB . 25 . HB# 1 1
2078 1 2 1 1 13 PRO QD . 26 . HD# 1 1
2079 1 1 1 1 12 PRO QB . 25 . HB# 1 1
2079 1 2 1 1 20 LEU QD . 33 . HD# 1 1
2080 1 1 1 1 12 PRO QB . 25 . HB# 1 1
2080 1 2 1 1 35 ALA MB . 48 . HB# 1 1
2081 1 1 1 1 12 PRO QB . 25 . HB# 1 1
2081 1 2 1 1 37 TYR QE . 50 . HE# 1 1
2082 1 1 1 1 12 PRO QB . 25 . HB# 1 1
2082 1 2 1 1 58 TRP HE3 . 71 . HE3 1 1
2083 1 1 1 1 12 PRO QG . 25 . HG# 1 1
2083 1 2 1 1 20 LEU QD . 33 . HD# 1 1
2084 1 1 1 1 12 PRO QG . 25 . HG# 1 1
2084 1 2 1 1 35 ALA MB . 48 . HB# 1 1
2085 1 1 1 1 12 PRO QG . 25 . HG# 1 1
2085 1 2 1 1 58 TRP HZ2 . 71 . HZ2 1 1
2086 1 1 1 1 12 PRO QG . 25 . HG# 1 1
2086 1 2 1 1 58 TRP HH2 . 71 . HH2 1 1
2087 1 1 1 1 12 PRO HD2 . 25 . HD2 1 1
2087 1 2 1 1 20 LEU QD . 33 . HD# 1 1
2088 1 1 1 1 12 PRO HD3 . 25 . HD1 1 1
2088 1 2 1 1 20 LEU QD . 33 . HD# 1 1
2089 1 1 1 1 13 PRO HA . 26 . HA 1 1
2089 1 2 1 1 14 ARG QB . 27 . HB# 1 1
2090 1 1 1 1 13 PRO HA . 26 . HA 1 1
2090 1 2 1 1 14 ARG QG . 27 . HG# 1 1
2091 1 1 1 1 13 PRO QB . 26 . HB# 1 1
2091 1 2 1 1 14 ARG H . 27 . HN 1 1
2092 1 1 1 1 13 PRO QG . 26 . HG# 1 1
2092 1 2 1 1 14 ARG H . 27 . HN 1 1
2093 1 1 1 1 13 PRO QG . 26 . HG# 1 1
2093 1 2 1 1 58 TRP HB2 . 71 . HB2 1 1
2094 1 1 1 1 13 PRO QG . 26 . HG# 1 1
2094 1 2 1 1 58 TRP HB3 . 71 . HB1 1 1
2095 1 1 1 1 13 PRO QD . 26 . HD# 1 1
2095 1 2 1 1 51 MET ME . 64 . HE# 1 1
2096 1 1 1 1 13 PRO QD . 26 . HD# 1 1
2096 1 2 1 1 58 TRP HB3 . 71 . HB1 1 1
2097 1 1 1 1 13 PRO QD . 26 . HD# 1 1
2097 1 2 1 1 58 TRP HD1 . 71 . HD1 1 1
2098 1 1 1 1 14 ARG H . 27 . HN 1 1
2098 1 2 1 1 14 ARG QB . 27 . HB# 1 1
2099 1 1 1 1 14 ARG H . 27 . HN 1 1
2099 1 2 1 1 14 ARG QG . 27 . HG# 1 1
2100 1 1 1 1 14 ARG HA . 27 . HA 1 1
2100 1 2 1 1 14 ARG QG . 27 . HG# 1 1
2101 1 1 1 1 14 ARG QB . 27 . HB# 1 1
2101 1 2 1 1 14 ARG QD . 27 . HD# 1 1
2102 1 1 1 1 14 ARG QB . 27 . HB# 1 1
2102 1 2 1 1 15 ARG H . 28 . HN 1 1
2103 1 1 1 1 14 ARG QG . 27 . HG# 1 1
2103 1 2 1 1 15 ARG H . 28 . HN 1 1
2104 1 1 1 1 15 ARG H . 28 . HN 1 1
2104 1 2 1 1 15 ARG QG . 28 . HG# 1 1
2105 1 1 1 1 15 ARG H . 28 . HN 1 1
2105 1 2 1 1 15 ARG QD . 28 . HD# 1 1
2106 1 1 1 1 15 ARG H . 28 . HN 1 1
2106 1 2 1 1 18 GLU QB . 31 . HB# 1 1
2107 1 1 1 1 15 ARG H . 28 . HN 1 1
2107 1 2 1 1 19 ILE QG . 32 . HG1# 1 1
2108 1 1 1 1 15 ARG HA . 28 . HA 1 1
2108 1 2 1 1 15 ARG QG . 28 . HG# 1 1
2109 1 1 1 1 15 ARG HA . 28 . HA 1 1
2109 1 2 1 1 15 ARG QD . 28 . HD# 1 1
2110 1 1 1 1 15 ARG QG . 28 . HG# 1 1
2110 1 2 1 1 18 GLU H . 31 . HN 1 1
2111 1 1 1 1 15 ARG QG . 28 . HG# 1 1
2111 1 2 1 1 18 GLU QB . 31 . HB# 1 1
2112 1 1 1 1 15 ARG QG . 28 . HG# 1 1
2112 1 2 1 1 18 GLU QG . 31 . HG# 1 1
2113 1 1 1 1 15 ARG QG . 28 . HG# 1 1
2113 1 2 1 1 37 TYR QE . 50 . HE# 1 1
2114 1 1 1 1 15 ARG QD . 28 . HD# 1 1
2114 1 2 1 1 18 GLU QB . 31 . HB# 1 1
2115 1 1 1 1 15 ARG QD . 28 . HD# 1 1
2115 1 2 1 1 37 TYR QB . 50 . HB# 1 1
2116 1 1 1 1 15 ARG QD . 28 . HD# 1 1
2116 1 2 1 1 37 TYR QD . 50 . HD# 1 1
2117 1 1 1 1 15 ARG QD . 28 . HD# 1 1
2117 1 2 1 1 37 TYR QE . 50 . HE# 1 1
2118 1 1 1 1 15 ARG QD . 28 . HD# 1 1
2118 1 2 1 1 51 MET HG3 . 64 . HG1 1 1
2119 1 1 1 1 15 ARG HE . 28 . HE 1 1
2119 1 2 1 1 18 GLU QB . 31 . HB# 1 1
2120 1 1 1 1 16 ASN QD . 29 . HD2# 1 1
2120 1 2 1 1 17 THR HA . 30 . HA 1 1
2121 1 1 1 1 17 THR HA . 30 . HA 1 1
2121 1 2 1 1 19 ILE QG . 32 . HG1# 1 1
2122 1 1 1 1 17 THR HA . 30 . HA 1 1
2122 1 2 1 1 40 ARG QB . 53 . HB# 1 1
2123 1 1 1 1 17 THR HA . 30 . HA 1 1
2123 1 2 1 1 40 ARG QG . 53 . HG# 1 1
2124 1 1 1 1 17 THR HB . 30 . HB 1 1
2124 1 2 1 1 67 CYS QB . 80 . HB# 1 1
2125 1 1 1 1 17 THR MG . 30 . HG2# 1 1
2125 1 2 1 1 40 ARG QD . 53 . HD# 1 1
2126 1 1 1 1 17 THR MG . 30 . HG2# 1 1
2126 1 2 1 1 67 CYS QB . 80 . HB# 1 1
2127 1 1 1 1 18 GLU H . 31 . HN 1 1
2127 1 2 1 1 18 GLU QB . 31 . HB# 1 1
2128 1 1 1 1 18 GLU H . 31 . HN 1 1
2128 1 2 1 1 18 GLU QG . 31 . HG# 1 1
2129 1 1 1 1 18 GLU H . 31 . HN 1 1
2129 1 2 1 1 40 ARG QG . 53 . HG# 1 1
2130 1 1 1 1 18 GLU H . 31 . HN 1 1
2130 1 2 1 1 40 ARG QD . 53 . HD# 1 1
2131 1 1 1 1 18 GLU HA . 31 . HA 1 1
2131 1 2 1 1 19 ILE QG . 32 . HG1# 1 1
2132 1 1 1 1 18 GLU HA . 31 . HA 1 1
2132 1 2 1 1 40 ARG QG . 53 . HG# 1 1
2133 1 1 1 1 18 GLU QB . 31 . HB# 1 1
2133 1 2 1 1 19 ILE H . 32 . HN 1 1
2134 1 1 1 1 18 GLU QB . 31 . HB# 1 1
2134 1 2 1 1 37 TYR QB . 50 . HB# 1 1
2135 1 1 1 1 18 GLU QB . 31 . HB# 1 1
2135 1 2 1 1 37 TYR QD . 50 . HD# 1 1
2136 1 1 1 1 18 GLU QB . 31 . HB# 1 1
2136 1 2 1 1 37 TYR QE . 50 . HE# 1 1
2137 1 1 1 1 18 GLU QB . 31 . HB# 1 1
2137 1 2 1 1 39 CYS HA . 52 . HA 1 1
2138 1 1 1 1 18 GLU QB . 31 . HB# 1 1
2138 1 2 1 1 40 ARG H . 53 . HN 1 1
2139 1 1 1 1 18 GLU QG . 31 . HG# 1 1
2139 1 2 1 1 19 ILE H . 32 . HN 1 1
2140 1 1 1 1 18 GLU QG . 31 . HG# 1 1
2140 1 2 1 1 19 ILE QG . 32 . HG1# 1 1
2141 1 1 1 1 18 GLU QG . 31 . HG# 1 1
2141 1 2 1 1 37 TYR QB . 50 . HB# 1 1
2142 1 1 1 1 18 GLU QG . 31 . HG# 1 1
2142 1 2 1 1 37 TYR QD . 50 . HD# 1 1
2143 1 1 1 1 18 GLU QG . 31 . HG# 1 1
2143 1 2 1 1 39 CYS HA . 52 . HA 1 1
2144 1 1 1 1 18 GLU QG . 31 . HG# 1 1
2144 1 2 1 1 49 VAL MG1 . 62 . HG1# 1 1
2145 1 1 1 1 18 GLU QG . 31 . HG# 1 1
2145 1 2 1 1 49 VAL MG2 . 62 . HG2# 1 1
2146 1 1 1 1 19 ILE H . 32 . HN 1 1
2146 1 2 1 1 19 ILE QG . 32 . HG1# 1 1
2147 1 1 1 1 19 ILE H . 32 . HN 1 1
2147 1 2 1 1 37 TYR QB . 50 . HB# 1 1
2148 1 1 1 1 19 ILE H . 32 . HN 1 1
2148 1 2 1 1 38 LYS QG . 51 . HG# 1 1
2149 1 1 1 1 19 ILE H . 32 . HN 1 1
2149 1 2 1 1 40 ARG QG . 53 . HG# 1 1
2150 1 1 1 1 19 ILE HA . 32 . HA 1 1
2150 1 2 1 1 19 ILE QG . 32 . HG1# 1 1
2151 1 1 1 1 19 ILE HA . 32 . HA 1 1
2151 1 2 1 1 20 LEU QB . 33 . HB# 1 1
2152 1 1 1 1 19 ILE HA . 32 . HA 1 1
2152 1 2 1 1 20 LEU QD . 33 . HD# 1 1
2153 1 1 1 1 19 ILE QG . 32 . HG1# 1 1
2153 1 2 1 1 19 ILE MG . 32 . HG2# 1 1
2154 1 1 1 1 19 ILE QG . 32 . HG1# 1 1
2154 1 2 1 1 20 LEU H . 33 . HN 1 1
2155 1 1 1 1 19 ILE QG . 32 . HG1# 1 1
2155 1 2 1 1 37 TYR QD . 50 . HD# 1 1
2156 1 1 1 1 19 ILE QG . 32 . HG1# 1 1
2156 1 2 1 1 38 LYS H . 51 . HN 1 1
2157 1 1 1 1 19 ILE QG . 32 . HG1# 1 1
2157 1 2 1 1 40 ARG HA . 53 . HA 1 1
2158 1 1 1 1 19 ILE QG . 32 . HG1# 1 1
2158 1 2 1 1 40 ARG QD . 53 . HD# 1 1
2159 1 1 1 1 19 ILE QG . 32 . HG1# 1 1
2159 1 2 1 1 41 PRO HD2 . 54 . HD2 1 1
2160 1 1 1 1 19 ILE QG . 32 . HG1# 1 1
2160 1 2 1 1 41 PRO HD3 . 54 . HD1 1 1
2161 1 1 1 1 19 ILE MD . 32 . HD1# 1 1
2161 1 2 1 1 38 LYS QE . 51 . HE# 1 1
2162 1 1 1 1 19 ILE MD . 32 . HD1# 1 1
2162 1 2 1 1 40 ARG QG . 53 . HG# 1 1
2163 1 1 1 1 19 ILE MD . 32 . HD1# 1 1
2163 1 2 1 1 40 ARG QD . 53 . HD# 1 1
2164 1 1 1 1 19 ILE MD . 32 . HD1# 1 1
2164 1 2 1 1 41 PRO QG . 54 . HG# 1 1
2165 1 1 1 1 20 LEU H . 33 . HN 1 1
2165 1 2 1 1 20 LEU QB . 33 . HB# 1 1
2166 1 1 1 1 20 LEU H . 33 . HN 1 1
2166 1 2 1 1 20 LEU QD . 33 . HD# 1 1
2167 1 1 1 1 20 LEU HA . 33 . HA 1 1
2167 1 2 1 1 20 LEU QD . 33 . HD# 1 1
2168 1 1 1 1 20 LEU QB . 33 . HB# 1 1
2168 1 2 1 1 20 LEU QD . 33 . HD# 1 1
2169 1 1 1 1 20 LEU QB . 33 . HB# 1 1
2169 1 2 1 1 21 THR H . 34 . HN 1 1
2170 1 1 1 1 20 LEU QB . 33 . HB# 1 1
2170 1 2 1 1 37 TYR QE . 50 . HE# 1 1
2171 1 1 1 1 20 LEU QD . 33 . HD# 1 1
2171 1 2 1 1 21 THR H . 34 . HN 1 1
2172 1 1 1 1 20 LEU QD . 33 . HD# 1 1
2172 1 2 1 1 21 THR MG . 34 . HG2# 1 1
2173 1 1 1 1 20 LEU QD . 33 . HD# 1 1
2173 1 2 1 1 24 TRP QB . 37 . HB# 1 1
2174 1 1 1 1 20 LEU QD . 33 . HD# 1 1
2174 1 2 1 1 24 TRP HD1 . 37 . HD1 1 1
2175 1 1 1 1 20 LEU QD . 33 . HD# 1 1
2175 1 2 1 1 24 TRP HE1 . 37 . HE1 1 1
2176 1 1 1 1 20 LEU QD . 33 . HD# 1 1
2176 1 2 1 1 24 TRP HZ2 . 37 . HZ2 1 1
2177 1 1 1 1 20 LEU QD . 33 . HD# 1 1
2177 1 2 1 1 24 TRP HH2 . 37 . HH2 1 1
2178 1 1 1 1 20 LEU QD . 33 . HD# 1 1
2178 1 2 1 1 35 ALA HA . 48 . HA 1 1
2179 1 1 1 1 20 LEU QD . 33 . HD# 1 1
2179 1 2 1 1 35 ALA MB . 48 . HB# 1 1
2180 1 1 1 1 20 LEU QD . 33 . HD# 1 1
2180 1 2 1 1 36 ILE H . 49 . HN 1 1
2181 1 1 1 1 20 LEU QD . 33 . HD# 1 1
2181 1 2 1 1 37 TYR HA . 50 . HA 1 1
2182 1 1 1 1 20 LEU QD . 33 . HD# 1 1
2182 1 2 1 1 37 TYR QD . 50 . HD# 1 1
2183 1 1 1 1 20 LEU QD . 33 . HD# 1 1
2183 1 2 1 1 37 TYR QE . 50 . HE# 1 1
2184 1 1 1 1 21 THR HB . 34 . HB 1 1
2184 1 2 1 1 22 GLY QA . 35 . HA# 1 1
2185 1 1 1 1 21 THR MG . 34 . HG2# 1 1
2185 1 2 1 1 38 LYS QD . 51 . HD# 1 1
2186 1 1 1 1 21 THR MG . 34 . HG2# 1 1
2186 1 2 1 1 38 LYS QE . 51 . HE# 1 1
2187 1 1 1 1 22 GLY QA . 35 . HA# 1 1
2187 1 2 1 1 24 TRP HE1 . 37 . HE1 1 1
2188 1 1 1 1 23 SER HA . 36 . HA 1 1
2188 1 2 1 1 23 SER QB . 36 . HB# 1 1
2189 1 1 1 1 23 SER HA . 36 . HA 1 1
2189 1 2 1 1 24 TRP QB . 37 . HB# 1 1
2190 1 1 1 1 23 SER QB . 36 . HB# 1 1
2190 1 2 1 1 24 TRP H . 37 . HN 1 1
2191 1 1 1 1 24 TRP QB . 37 . HB# 1 1
2191 1 2 1 1 25 SER HA . 38 . HA 1 1
2192 1 1 1 1 25 SER H . 38 . HN 1 1
2192 1 2 1 1 25 SER QB . 38 . HB# 1 1
2193 1 1 1 1 25 SER HA . 38 . HA 1 1
2193 1 2 1 1 25 SER QB . 38 . HB# 1 1
2194 1 1 1 1 25 SER QB . 38 . HB# 1 1
2194 1 2 1 1 26 ASP H . 39 . HN 1 1
2195 1 1 1 1 27 GLN HA . 40 . HA 1 1
2195 1 2 1 1 27 GLN QB . 40 . HB# 1 1
2196 1 1 1 1 27 GLN QB . 40 . HB# 1 1
2196 1 2 1 1 28 THR MG . 41 . HG2# 1 1
2197 1 1 1 1 31 GLU HA . 44 . HA 1 1
2197 1 2 1 1 31 GLU QG . 44 . HG# 1 1
2198 1 1 1 1 31 GLU HA . 44 . HA 1 1
2198 1 2 1 1 32 GLY QA . 45 . HA# 1 1
2199 1 1 1 1 31 GLU HA . 44 . HA 1 1
2199 1 2 1 1 52 VAL QG . 65 . HG# 1 1
2200 1 1 1 1 31 GLU HA . 44 . HA 1 1
2200 1 2 1 1 53 CYS QB . 66 . HB# 1 1
2201 1 1 1 1 31 GLU HB3 . 44 . HB1 1 1
2201 1 2 1 1 32 GLY QA . 45 . HA# 1 1
2202 1 1 1 1 31 GLU QG . 44 . HG# 1 1
2202 1 2 1 1 32 GLY H . 45 . HN 1 1
2203 1 1 1 1 31 GLU QG . 44 . HG# 1 1
2203 1 2 1 1 32 GLY QA . 45 . HA# 1 1
2204 1 1 1 1 31 GLU QG . 44 . HG# 1 1
2204 1 2 1 1 33 THR H . 46 . HN 1 1
2205 1 1 1 1 31 GLU QG . 44 . HG# 1 1
2205 1 2 1 1 52 VAL QG . 65 . HG# 1 1
2206 1 1 1 1 31 GLU QG . 44 . HG# 1 1
2206 1 2 1 1 54 ARG HA . 67 . HA 1 1
2207 1 1 1 1 31 GLU QG . 44 . HG# 1 1
2207 1 2 1 1 54 ARG QB . 67 . HB# 1 1
2208 1 1 1 1 31 GLU QG . 44 . HG# 1 1
2208 1 2 1 1 54 ARG QG . 67 . HG# 1 1
2209 1 1 1 1 31 GLU QG . 44 . HG# 1 1
2209 1 2 1 1 55 LYS H . 68 . HN 1 1
2210 1 1 1 1 31 GLU QG . 44 . HG# 1 1
2210 1 2 1 1 55 LYS HA . 68 . HA 1 1
2211 1 1 1 1 31 GLU QG . 44 . HG# 1 1
2211 1 2 1 1 55 LYS QG . 68 . HG# 1 1
2212 1 1 1 1 31 GLU QG . 44 . HG# 1 1
2212 1 2 1 1 56 GLY H . 69 . HN 1 1
2213 1 1 1 1 31 GLU QG . 44 . HG# 1 1
2213 1 2 1 1 56 GLY HA2 . 69 . HA2 1 1
2214 1 1 1 1 32 GLY H . 45 . HN 1 1
2214 1 2 1 1 52 VAL QG . 65 . HG# 1 1
2215 1 1 1 1 32 GLY H . 45 . HN 1 1
2215 1 2 1 1 53 CYS QB . 66 . HB# 1 1
2216 1 1 1 1 32 GLY QA . 45 . HA# 1 1
2216 1 2 1 1 52 VAL QG . 65 . HG# 1 1
2217 1 1 1 1 33 THR H . 46 . HN 1 1
2217 1 2 1 1 52 VAL QG . 65 . HG# 1 1
2218 1 1 1 1 33 THR H . 46 . HN 1 1
2218 1 2 1 1 53 CYS QB . 66 . HB# 1 1
2219 1 1 1 1 33 THR HB . 46 . HB 1 1
2219 1 2 1 1 53 CYS QB . 66 . HB# 1 1
2220 1 1 1 1 33 THR MG . 46 . HG2# 1 1
2220 1 2 1 1 53 CYS QB . 66 . HB# 1 1
2221 1 1 1 1 34 GLN H . 47 . HN 1 1
2221 1 2 1 1 52 VAL QG . 65 . HG# 1 1
2222 1 1 1 1 34 GLN HB2 . 47 . HB2 1 1
2222 1 2 1 1 52 VAL QG . 65 . HG# 1 1
2223 1 1 1 1 34 GLN HB2 . 47 . HB2 1 1
2223 1 2 1 1 61 LEU QD . 74 . HD# 1 1
2224 1 1 1 1 34 GLN HB3 . 47 . HB1 1 1
2224 1 2 1 1 52 VAL QG . 65 . HG# 1 1
2225 1 1 1 1 34 GLN HB3 . 47 . HB1 1 1
2225 1 2 1 1 61 LEU QD . 74 . HD# 1 1
2226 1 1 1 1 34 GLN HE22 . 47 . HE22 1 1
2226 1 2 1 1 61 LEU QD . 74 . HD# 1 1
2227 1 1 1 1 36 ILE MG . 49 . HG2# 1 1
2227 1 2 1 1 48 ASN QB . 61 . HB# 1 1
2228 1 1 1 1 36 ILE MG . 49 . HG2# 1 1
2228 1 2 1 1 48 ASN QD . 61 . HD2# 1 1
2229 1 1 1 1 37 TYR QB . 50 . HB# 1 1
2229 1 2 1 1 49 VAL HB . 62 . HB 1 1
2230 1 1 1 1 37 TYR QB . 50 . HB# 1 1
2230 1 2 1 1 49 VAL MG2 . 62 . HG2# 1 1
2231 1 1 1 1 38 LYS H . 51 . HN 1 1
2231 1 2 1 1 38 LYS QG . 51 . HG# 1 1
2232 1 1 1 1 38 LYS H . 51 . HN 1 1
2232 1 2 1 1 38 LYS QD . 51 . HD# 1 1
2233 1 1 1 1 38 LYS QB . 51 . HB# 1 1
2233 1 2 1 1 38 LYS QE . 51 . HE# 1 1
2234 1 1 1 1 38 LYS QE . 51 . HE# 1 1
2234 1 2 1 1 38 LYS QG . 51 . HG# 1 1
2235 1 1 1 1 38 LYS QG . 51 . HG# 1 1
2235 1 2 1 1 39 CYS H . 52 . HN 1 1
2236 1 1 1 1 38 LYS QG . 51 . HG# 1 1
2236 1 2 1 1 39 CYS HA . 52 . HA 1 1
2237 1 1 1 1 38 LYS QG . 51 . HG# 1 1
2237 1 2 1 1 40 ARG H . 53 . HN 1 1
2238 1 1 1 1 38 LYS QD . 51 . HD# 1 1
2238 1 2 1 1 40 ARG H . 53 . HN 1 1
2239 1 1 1 1 38 LYS QD . 51 . HD# 1 1
2239 1 2 1 1 40 ARG HA . 53 . HA 1 1
2240 1 1 1 1 39 CYS HA . 52 . HA 1 1
2240 1 2 1 1 40 ARG QB . 53 . HB# 1 1
2241 1 1 1 1 39 CYS HA . 52 . HA 1 1
2241 1 2 1 1 40 ARG QG . 53 . HG# 1 1
2242 1 1 1 1 40 ARG H . 53 . HN 1 1
2242 1 2 1 1 40 ARG QG . 53 . HG# 1 1
2243 1 1 1 1 40 ARG H . 53 . HN 1 1
2243 1 2 1 1 40 ARG QD . 53 . HD# 1 1
2244 1 1 1 1 40 ARG HA . 53 . HA 1 1
2244 1 2 1 1 40 ARG QG . 53 . HG# 1 1
2245 1 1 1 1 40 ARG HA . 53 . HA 1 1
2245 1 2 1 1 40 ARG QD . 53 . HD# 1 1
2246 1 1 1 1 40 ARG HA . 53 . HA 1 1
2246 1 2 1 1 41 PRO QG . 54 . HG# 1 1
2247 1 1 1 1 40 ARG QB . 53 . HB# 1 1
2247 1 2 1 1 40 ARG QD . 53 . HD# 1 1
2248 1 1 1 1 40 ARG QB . 53 . HB# 1 1
2248 1 2 1 1 41 PRO HD2 . 54 . HD2 1 1
2249 1 1 1 1 40 ARG QB . 53 . HB# 1 1
2249 1 2 1 1 41 PRO HD3 . 54 . HD1 1 1
2250 1 1 1 1 40 ARG QB . 53 . HB# 1 1
2250 1 2 1 1 43 TYR H . 56 . HN 1 1
2251 1 1 1 1 40 ARG QB . 53 . HB# 1 1
2251 1 2 1 1 43 TYR QD . 56 . HD# 1 1
2252 1 1 1 1 40 ARG QB . 53 . HB# 1 1
2252 1 2 1 1 43 TYR QE . 56 . HE# 1 1
2253 1 1 1 1 40 ARG QG . 53 . HG# 1 1
2253 1 2 1 1 41 PRO HD2 . 54 . HD2 1 1
2254 1 1 1 1 40 ARG QG . 53 . HG# 1 1
2254 1 2 1 1 41 PRO HD3 . 54 . HD1 1 1
2255 1 1 1 1 40 ARG QG . 53 . HG# 1 1
2255 1 2 1 1 43 TYR QD . 56 . HD# 1 1
2256 1 1 1 1 40 ARG QD . 53 . HD# 1 1
2256 1 2 1 1 41 PRO HD2 . 54 . HD2 1 1
2257 1 1 1 1 40 ARG QD . 53 . HD# 1 1
2257 1 2 1 1 43 TYR QD . 56 . HD# 1 1
2258 1 1 1 1 40 ARG QD . 53 . HD# 1 1
2258 1 2 1 1 43 TYR QE . 56 . HE# 1 1
2259 1 1 1 1 41 PRO HA . 54 . HA 1 1
2259 1 2 1 1 42 GLY QA . 55 . HA# 1 1
2260 1 1 1 1 41 PRO QG . 54 . HG# 1 1
2260 1 2 1 1 42 GLY H . 55 . HN 1 1
2261 1 1 1 1 42 GLY QA . 55 . HA# 1 1
2261 1 2 1 1 43 TYR HA . 56 . HA 1 1
2262 1 1 1 1 42 GLY QA . 55 . HA# 1 1
2262 1 2 1 1 43 TYR QD . 56 . HD# 1 1
2263 1 1 1 1 42 GLY QA . 55 . HA# 1 1
2263 1 2 1 1 93 TYR QD . 106 . HD# 1 1
2264 1 1 1 1 42 GLY QA . 55 . HA# 1 1
2264 1 2 1 1 93 TYR QE . 106 . HE# 1 1
2265 1 1 1 1 42 GLY QA . 55 . HA# 1 1
2265 1 2 1 1 118 THR HA . 131 . HA 1 1
2266 1 1 1 1 43 TYR H . 56 . HN 1 1
2266 1 2 1 1 70 ARG QG . 83 . HG# 1 1
2267 1 1 1 1 43 TYR H . 56 . HN 1 1
2267 1 2 1 1 70 ARG QD . 83 . HD# 1 1
2268 1 1 1 1 43 TYR HA . 56 . HA 1 1
2268 1 2 1 1 67 CYS QB . 80 . HB# 1 1
2269 1 1 1 1 43 TYR HA . 56 . HA 1 1
2269 1 2 1 1 70 ARG QG . 83 . HG# 1 1
2270 1 1 1 1 43 TYR HA . 56 . HA 1 1
2270 1 2 1 1 70 ARG QD . 83 . HD# 1 1
2271 1 1 1 1 43 TYR HB2 . 56 . HB2 1 1
2271 1 2 1 1 67 CYS QB . 80 . HB# 1 1
2272 1 1 1 1 43 TYR HB3 . 56 . HB1 1 1
2272 1 2 1 1 67 CYS QB . 80 . HB# 1 1
2273 1 1 1 1 43 TYR QD . 56 . HD# 1 1
2273 1 2 1 1 67 CYS QB . 80 . HB# 1 1
2274 1 1 1 1 43 TYR QD . 56 . HD# 1 1
2274 1 2 1 1 69 LYS QG . 82 . HG# 1 1
2275 1 1 1 1 43 TYR QD . 56 . HD# 1 1
2275 1 2 1 1 69 LYS QD . 82 . HD# 1 1
2276 1 1 1 1 43 TYR QE . 56 . HE# 1 1
2276 1 2 1 1 67 CYS QB . 80 . HB# 1 1
2277 1 1 1 1 43 TYR QE . 56 . HE# 1 1
2277 1 2 1 1 69 LYS QG . 82 . HG# 1 1
2278 1 1 1 1 44 ARG H . 57 . HN 1 1
2278 1 2 1 1 67 CYS QB . 80 . HB# 1 1
2279 1 1 1 1 44 ARG H . 57 . HN 1 1
2279 1 2 1 1 68 GLN QB . 81 . HB# 1 1
2280 1 1 1 1 44 ARG QB . 57 . HB# 1 1
2280 1 2 1 1 45 SER QB . 58 . HB# 1 1
2281 1 1 1 1 44 ARG QB . 57 . HB# 1 1
2281 1 2 1 1 70 ARG QG . 83 . HG# 1 1
2282 1 1 1 1 44 ARG QG . 57 . HG# 1 1
2282 1 2 1 1 45 SER QB . 58 . HB# 1 1
2283 1 1 1 1 44 ARG QD . 57 . HD# 1 1
2283 1 2 1 1 70 ARG QB . 83 . HB# 1 1
2284 1 1 1 1 45 SER H . 58 . HN 1 1
2284 1 2 1 1 45 SER QB . 58 . HB# 1 1
2285 1 1 1 1 45 SER QB . 58 . HB# 1 1
2285 1 2 1 1 46 LEU H . 59 . HN 1 1
2286 1 1 1 1 45 SER QB . 58 . HB# 1 1
2286 1 2 1 1 46 LEU HB2 . 59 . HB2 1 1
2287 1 1 1 1 45 SER QB . 58 . HB# 1 1
2287 1 2 1 1 47 GLY H . 60 . HN 1 1
2288 1 1 1 1 45 SER QB . 58 . HB# 1 1
2288 1 2 1 1 49 VAL MG2 . 62 . HG2# 1 1
2289 1 1 1 1 45 SER QB . 58 . HB# 1 1
2289 1 2 1 1 65 ARG QB . 78 . HB# 1 1
2290 1 1 1 1 45 SER QB . 58 . HB# 1 1
2290 1 2 1 1 67 CYS HA . 80 . HA 1 1
2291 1 1 1 1 45 SER QB . 58 . HB# 1 1
2291 1 2 1 1 68 GLN H . 81 . HN 1 1
2292 1 1 1 1 46 LEU H . 59 . HN 1 1
2292 1 2 1 1 46 LEU QD . 59 . HD# 1 1
2293 1 1 1 1 46 LEU HA . 59 . HA 1 1
2293 1 2 1 1 46 LEU QD . 59 . HD# 1 1
2294 1 1 1 1 46 LEU HA . 59 . HA 1 1
2294 1 2 1 1 47 GLY QA . 60 . HA# 1 1
2295 1 1 1 1 46 LEU HB3 . 59 . HB1 1 1
2295 1 2 1 1 47 GLY QA . 60 . HA# 1 1
2296 1 1 1 1 46 LEU QD . 59 . HD# 1 1
2296 1 2 1 1 47 GLY H . 60 . HN 1 1
2297 1 1 1 1 46 LEU QD . 59 . HD# 1 1
2297 1 2 1 1 65 ARG QD . 78 . HD# 1 1
2298 1 1 1 1 47 GLY H . 60 . HN 1 1
2298 1 2 1 1 65 ARG QG . 78 . HG# 1 1
2299 1 1 1 1 47 GLY QA . 60 . HA# 1 1
2299 1 2 1 1 65 ARG QG . 78 . HG# 1 1
2300 1 1 1 1 47 GLY QA . 60 . HA# 1 1
2300 1 2 1 1 65 ARG QD . 78 . HD# 1 1
2301 1 1 1 1 48 ASN QB . 61 . HB# 1 1
2301 1 2 1 1 49 VAL H . 62 . HN 1 1
2302 1 1 1 1 48 ASN QB . 61 . HB# 1 1
2302 1 2 1 1 50 ILE HG13 . 63 . HG11 1 1
2303 1 1 1 1 48 ASN QB . 61 . HB# 1 1
2303 1 2 1 1 50 ILE MD . 63 . HD1# 1 1
2304 1 1 1 1 48 ASN QD . 61 . HD2# 1 1
2304 1 2 1 1 50 ILE MD . 63 . HD1# 1 1
2305 1 1 1 1 49 VAL HA . 62 . HA 1 1
2305 1 2 1 1 65 ARG QB . 78 . HB# 1 1
2306 1 1 1 1 49 VAL MG2 . 62 . HG2# 1 1
2306 1 2 1 1 65 ARG QB . 78 . HB# 1 1
2307 1 1 1 1 49 VAL MG2 . 62 . HG2# 1 1
2307 1 2 1 1 65 ARG QG . 78 . HG# 1 1
2308 1 1 1 1 51 MET HA . 64 . HA 1 1
2308 1 2 1 1 52 VAL QG . 65 . HG# 1 1
2309 1 1 1 1 52 VAL H . 65 . HN 1 1
2309 1 2 1 1 52 VAL QG . 65 . HG# 1 1
2310 1 1 1 1 52 VAL HA . 65 . HA 1 1
2310 1 2 1 1 52 VAL QG . 65 . HG# 1 1
2311 1 1 1 1 52 VAL HA . 65 . HA 1 1
2311 1 2 1 1 53 CYS QB . 66 . HB# 1 1
2312 1 1 1 1 52 VAL HB . 65 . HB 1 1
2312 1 2 1 1 61 LEU QD . 74 . HD# 1 1
2313 1 1 1 1 52 VAL QG . 65 . HG# 1 1
2313 1 2 1 1 53 CYS H . 66 . HN 1 1
2314 1 1 1 1 52 VAL QG . 65 . HG# 1 1
2314 1 2 1 1 53 CYS HA . 66 . HA 1 1
2315 1 1 1 1 52 VAL QG . 65 . HG# 1 1
2315 1 2 1 1 61 LEU H . 74 . HN 1 1
2316 1 1 1 1 52 VAL QG . 65 . HG# 1 1
2316 1 2 1 1 61 LEU HA . 74 . HA 1 1
2317 1 1 1 1 52 VAL QG . 65 . HG# 1 1
2317 1 2 1 1 61 LEU HB2 . 74 . HB2 1 1
2318 1 1 1 1 53 CYS HA . 66 . HA 1 1
2318 1 2 1 1 54 ARG QB . 67 . HB# 1 1
2319 1 1 1 1 53 CYS HA . 66 . HA 1 1
2319 1 2 1 1 59 VAL QG . 72 . HG# 1 1
2320 1 1 1 1 53 CYS QB . 66 . HB# 1 1
2320 1 2 1 1 58 TRP HA . 71 . HA 1 1
2321 1 1 1 1 54 ARG H . 67 . HN 1 1
2321 1 2 1 1 54 ARG QG . 67 . HG# 1 1
2322 1 1 1 1 54 ARG H . 67 . HN 1 1
2322 1 2 1 1 59 VAL QG . 72 . HG# 1 1
2323 1 1 1 1 54 ARG QB . 67 . HB# 1 1
2323 1 2 1 1 54 ARG QD . 67 . HD# 1 1
2324 1 1 1 1 54 ARG QB . 67 . HB# 1 1
2324 1 2 1 1 55 LYS H . 68 . HN 1 1
2325 1 1 1 1 54 ARG QB . 67 . HB# 1 1
2325 1 2 1 1 56 GLY H . 69 . HN 1 1
2326 1 1 1 1 54 ARG QB . 67 . HB# 1 1
2326 1 2 1 1 59 VAL QG . 72 . HG# 1 1
2327 1 1 1 1 54 ARG QG . 67 . HG# 1 1
2327 1 2 1 1 55 LYS H . 68 . HN 1 1
2328 1 1 1 1 54 ARG QD . 67 . HD# 1 1
2328 1 2 1 1 55 LYS QG . 68 . HG# 1 1
2329 1 1 1 1 54 ARG QD . 67 . HD# 1 1
2329 1 2 1 1 59 VAL QG . 72 . HG# 1 1
2330 1 1 1 1 55 LYS H . 68 . HN 1 1
2330 1 2 1 1 55 LYS QD . 68 . HD# 1 1
2331 1 1 1 1 55 LYS HA . 68 . HA 1 1
2331 1 2 1 1 55 LYS QD . 68 . HD# 1 1
2332 1 1 1 1 55 LYS HB3 . 68 . HB1 1 1
2332 1 2 1 1 55 LYS QD . 68 . HD# 1 1
2333 1 1 1 1 55 LYS HB3 . 68 . HB1 1 1
2333 1 2 1 1 55 LYS QE . 68 . HE# 1 1
2334 1 1 1 1 55 LYS QD . 68 . HD# 1 1
2334 1 2 1 1 55 LYS QE . 68 . HE# 1 1
2335 1 1 1 1 57 GLU HB2 . 70 . HB2 1 1
2335 1 2 1 1 59 VAL QG . 72 . HG# 1 1
2336 1 1 1 1 57 GLU QG . 70 . HG# 1 1
2336 1 2 1 1 59 VAL QG . 72 . HG# 1 1
2337 1 1 1 1 58 TRP H . 71 . HN 1 1
2337 1 2 1 1 59 VAL QG . 72 . HG# 1 1
2338 1 1 1 1 58 TRP HA . 71 . HA 1 1
2338 1 2 1 1 59 VAL QG . 72 . HG# 1 1
2339 1 1 1 1 59 VAL H . 72 . HN 1 1
2339 1 2 1 1 59 VAL QG . 72 . HG# 1 1
2340 1 1 1 1 59 VAL HA . 72 . HA 1 1
2340 1 2 1 1 59 VAL QG . 72 . HG# 1 1
2341 1 1 1 1 59 VAL QG . 72 . HG# 1 1
2341 1 2 1 1 60 ALA H . 73 . HN 1 1
2342 1 1 1 1 61 LEU H . 74 . HN 1 1
2342 1 2 1 1 61 LEU QD . 74 . HD# 1 1
2343 1 1 1 1 61 LEU HA . 74 . HA 1 1
2343 1 2 1 1 61 LEU QD . 74 . HD# 1 1
2344 1 1 1 1 61 LEU HB2 . 74 . HB2 1 1
2344 1 2 1 1 61 LEU QD . 74 . HD# 1 1
2345 1 1 1 1 61 LEU HB3 . 74 . HB1 1 1
2345 1 2 1 1 61 LEU QD . 74 . HD# 1 1
2346 1 1 1 1 61 LEU HB3 . 74 . HB1 1 1
2346 1 2 1 1 62 ASN QB . 75 . HB# 1 1
2347 1 1 1 1 61 LEU HB3 . 74 . HB1 1 1
2347 1 2 1 1 62 ASN QD . 75 . HD2# 1 1
2348 1 1 1 1 61 LEU HG . 74 . HG 1 1
2348 1 2 1 1 62 ASN QD . 75 . HD2# 1 1
2349 1 1 1 1 61 LEU QD . 74 . HD# 1 1
2349 1 2 1 1 62 ASN H . 75 . HN 1 1
2350 1 1 1 1 61 LEU QD . 74 . HD# 1 1
2350 1 2 1 1 62 ASN QB . 75 . HB# 1 1
2351 1 1 1 1 61 LEU QD . 74 . HD# 1 1
2351 1 2 1 1 62 ASN QD . 75 . HD2# 1 1
2352 1 1 1 1 62 ASN H . 75 . HN 1 1
2352 1 2 1 1 62 ASN QB . 75 . HB# 1 1
2353 1 1 1 1 62 ASN QB . 75 . HB# 1 1
2353 1 2 1 1 62 ASN QD . 75 . HD2# 1 1
2354 1 1 1 1 62 ASN QB . 75 . HB# 1 1
2354 1 2 1 1 63 PRO HD2 . 76 . HD2 1 1
2355 1 1 1 1 62 ASN QB . 75 . HB# 1 1
2355 1 2 1 1 64 LEU QD . 77 . HD# 1 1
2356 1 1 1 1 62 ASN QB . 75 . HB# 1 1
2356 1 2 1 1 65 ARG H . 78 . HN 1 1
2357 1 1 1 1 62 ASN QB . 75 . HB# 1 1
2357 1 2 1 1 65 ARG QB . 78 . HB# 1 1
2358 1 1 1 1 62 ASN QB . 75 . HB# 1 1
2358 1 2 1 1 65 ARG QG . 78 . HG# 1 1
2359 1 1 1 1 62 ASN QD . 75 . HD2# 1 1
2359 1 2 1 1 64 LEU HB2 . 77 . HB2 1 1
2360 1 1 1 1 62 ASN QD . 75 . HD2# 1 1
2360 1 2 1 1 65 ARG QG . 78 . HG# 1 1
2361 1 1 1 1 63 PRO HA . 76 . HA 1 1
2361 1 2 1 1 64 LEU QD . 77 . HD# 1 1
2362 1 1 1 1 63 PRO HB2 . 76 . HB2 1 1
2362 1 2 1 1 64 LEU QD . 77 . HD# 1 1
2363 1 1 1 1 63 PRO HB3 . 76 . HB1 1 1
2363 1 2 1 1 64 LEU QD . 77 . HD# 1 1
2364 1 1 1 1 63 PRO QG . 76 . HG# 1 1
2364 1 2 1 1 64 LEU QD . 77 . HD# 1 1
2365 1 1 1 1 64 LEU HA . 77 . HA 1 1
2365 1 2 1 1 64 LEU QD . 77 . HD# 1 1
2366 1 1 1 1 64 LEU HB2 . 77 . HB2 1 1
2366 1 2 1 1 64 LEU QD . 77 . HD# 1 1
2367 1 1 1 1 64 LEU HB3 . 77 . HB1 1 1
2367 1 2 1 1 64 LEU QD . 77 . HD# 1 1
2368 1 1 1 1 64 LEU QD . 77 . HD# 1 1
2368 1 2 1 1 65 ARG H . 78 . HN 1 1
2369 1 1 1 1 65 ARG H . 78 . HN 1 1
2369 1 2 1 1 65 ARG QB . 78 . HB# 1 1
2370 1 1 1 1 65 ARG H . 78 . HN 1 1
2370 1 2 1 1 65 ARG QG . 78 . HG# 1 1
2371 1 1 1 1 65 ARG QB . 78 . HB# 1 1
2371 1 2 1 1 65 ARG QD . 78 . HD# 1 1
2372 1 1 1 1 65 ARG QB . 78 . HB# 1 1
2372 1 2 1 1 66 LYS H . 79 . HN 1 1
2373 1 1 1 1 66 LYS H . 79 . HN 1 1
2373 1 2 1 1 66 LYS QG . 79 . HG# 1 1
2374 1 1 1 1 66 LYS HA . 79 . HA 1 1
2374 1 2 1 1 66 LYS QG . 79 . HG# 1 1
2375 1 1 1 1 66 LYS QE . 79 . HE# 1 1
2375 1 2 1 1 66 LYS QG . 79 . HG# 1 1
2376 1 1 1 1 66 LYS QG . 79 . HG# 1 1
2376 1 2 1 1 67 CYS H . 80 . HN 1 1
2377 1 1 1 1 66 LYS QG . 79 . HG# 1 1
2377 1 2 1 1 67 CYS HA . 80 . HA 1 1
2378 1 1 1 1 66 LYS QG . 79 . HG# 1 1
2378 1 2 1 1 68 GLN QG . 81 . HG# 1 1
2379 1 1 1 1 66 LYS QG . 79 . HG# 1 1
2379 1 2 1 1 68 GLN QE . 81 . HE2# 1 1
2380 1 1 1 1 67 CYS H . 80 . HN 1 1
2380 1 2 1 1 67 CYS QB . 80 . HB# 1 1
2381 1 1 1 1 67 CYS QB . 80 . HB# 1 1
2381 1 2 1 1 68 GLN H . 81 . HN 1 1
2382 1 1 1 1 68 GLN H . 81 . HN 1 1
2382 1 2 1 1 68 GLN QB . 81 . HB# 1 1
2383 1 1 1 1 68 GLN QB . 81 . HB# 1 1
2383 1 2 1 1 68 GLN QE . 81 . HE2# 1 1
2384 1 1 1 1 68 GLN QB . 81 . HB# 1 1
2384 1 2 1 1 69 LYS H . 82 . HN 1 1
2385 1 1 1 1 69 LYS H . 82 . HN 1 1
2385 1 2 1 1 69 LYS QG . 82 . HG# 1 1
2386 1 1 1 1 69 LYS H . 82 . HN 1 1
2386 1 2 1 1 69 LYS QD . 82 . HD# 1 1
2387 1 1 1 1 69 LYS HA . 82 . HA 1 1
2387 1 2 1 1 69 LYS QG . 82 . HG# 1 1
2388 1 1 1 1 69 LYS HA . 82 . HA 1 1
2388 1 2 1 1 69 LYS QD . 82 . HD# 1 1
2389 1 1 1 1 69 LYS HA . 82 . HA 1 1
2389 1 2 1 1 69 LYS QE . 82 . HE# 1 1
2390 1 1 1 1 69 LYS HA . 82 . HA 1 1
2390 1 2 1 1 70 ARG QG . 83 . HG# 1 1
2391 1 1 1 1 69 LYS HA . 82 . HA 1 1
2391 1 2 1 1 93 TYR QB . 106 . HB# 1 1
2392 1 1 1 1 69 LYS HB3 . 82 . HB1 1 1
2392 1 2 1 1 93 TYR QB . 106 . HB# 1 1
2393 1 1 1 1 69 LYS QE . 82 . HE# 1 1
2393 1 2 1 1 69 LYS QG . 82 . HG# 1 1
2394 1 1 1 1 69 LYS QG . 82 . HG# 1 1
2394 1 2 1 1 70 ARG H . 83 . HN 1 1
2395 1 1 1 1 69 LYS QG . 82 . HG# 1 1
2395 1 2 1 1 93 TYR QB . 106 . HB# 1 1
2396 1 1 1 1 69 LYS QG . 82 . HG# 1 1
2396 1 2 1 1 93 TYR QD . 106 . HD# 1 1
2397 1 1 1 1 69 LYS QD . 82 . HD# 1 1
2397 1 2 1 1 93 TYR H . 106 . HN 1 1
2398 1 1 1 1 69 LYS QD . 82 . HD# 1 1
2398 1 2 1 1 93 TYR QB . 106 . HB# 1 1
2399 1 1 1 1 69 LYS QD . 82 . HD# 1 1
2399 1 2 1 1 93 TYR QD . 106 . HD# 1 1
2400 1 1 1 1 70 ARG H . 83 . HN 1 1
2400 1 2 1 1 70 ARG QB . 83 . HB# 1 1
2401 1 1 1 1 70 ARG H . 83 . HN 1 1
2401 1 2 1 1 70 ARG QD . 83 . HD# 1 1
2402 1 1 1 1 70 ARG H . 83 . HN 1 1
2402 1 2 1 1 93 TYR QB . 106 . HB# 1 1
2403 1 1 1 1 70 ARG HA . 83 . HA 1 1
2403 1 2 1 1 70 ARG QD . 83 . HD# 1 1
2404 1 1 1 1 70 ARG QB . 83 . HB# 1 1
2404 1 2 1 1 70 ARG QD . 83 . HD# 1 1
2405 1 1 1 1 70 ARG QB . 83 . HB# 1 1
2405 1 2 1 1 70 ARG HE . 83 . HE 1 1
2406 1 1 1 1 70 ARG QB . 83 . HB# 1 1
2406 1 2 1 1 71 PRO HD3 . 84 . HD1 1 1
2407 1 1 1 1 70 ARG QG . 83 . HG# 1 1
2407 1 2 1 1 71 PRO HD2 . 84 . HD2 1 1
2408 1 1 1 1 70 ARG QG . 83 . HG# 1 1
2408 1 2 1 1 93 TYR H . 106 . HN 1 1
2409 1 1 1 1 70 ARG QG . 83 . HG# 1 1
2409 1 2 1 1 93 TYR QB . 106 . HB# 1 1
2410 1 1 1 1 70 ARG QG . 83 . HG# 1 1
2410 1 2 1 1 93 TYR QD . 106 . HD# 1 1
2411 1 1 1 1 70 ARG QG . 83 . HG# 1 1
2411 1 2 1 1 118 THR HA . 131 . HA 1 1
2412 1 1 1 1 70 ARG QD . 83 . HD# 1 1
2412 1 2 1 1 71 PRO HD2 . 84 . HD2 1 1
2413 1 1 1 1 70 ARG QD . 83 . HD# 1 1
2413 1 2 1 1 93 TYR QD . 106 . HD# 1 1
2414 1 1 1 1 70 ARG QD . 83 . HD# 1 1
2414 1 2 1 1 93 TYR QE . 106 . HE# 1 1
2415 1 1 1 1 70 ARG QD . 83 . HD# 1 1
2415 1 2 1 1 118 THR HA . 131 . HA 1 1
2416 1 1 1 1 70 ARG HE . 83 . HE 1 1
2416 1 2 1 1 93 TYR QB . 106 . HB# 1 1
2417 1 1 1 1 71 PRO HA . 84 . HA 1 1
2417 1 2 1 1 90 VAL QG . 103 . HG# 1 1
2418 1 1 1 1 71 PRO QB . 84 . HB# 1 1
2418 1 2 1 1 73 GLY H . 86 . HN 1 1
2419 1 1 1 1 72 CYS H . 85 . HN 1 1
2419 1 2 1 1 91 PHE QB . 104 . HB# 1 1
2420 1 1 1 1 72 CYS HB2 . 85 . HB2 1 1
2420 1 2 1 1 91 PHE QB . 104 . HB# 1 1
2421 1 1 1 1 73 GLY QA . 86 . HA# 1 1
2421 1 2 1 1 74 HIS H . 87 . HN 1 1
2422 1 1 1 1 73 GLY QA . 86 . HA# 1 1
2422 1 2 1 1 74 HIS QB . 87 . HB# 1 1
2423 1 1 1 1 74 HIS H . 87 . HN 1 1
2423 1 2 1 1 74 HIS QB . 87 . HB# 1 1
2424 1 1 1 1 74 HIS HA . 87 . HA 1 1
2424 1 2 1 1 75 PRO QG . 88 . HG# 1 1
2425 1 1 1 1 74 HIS HA . 87 . HA 1 1
2425 1 2 1 1 75 PRO QD . 88 . HD# 1 1
2426 1 1 1 1 74 HIS QB . 87 . HB# 1 1
2426 1 2 1 1 75 PRO QD . 88 . HD# 1 1
2427 1 1 1 1 74 HIS HD2 . 87 . HD2 1 1
2427 1 2 1 1 75 PRO QD . 88 . HD# 1 1
2428 1 1 1 1 75 PRO QB . 88 . HB# 1 1
2428 1 2 1 1 97 ALA MB . 110 . HB# 1 1
2429 1 1 1 1 75 PRO QB . 88 . HB# 1 1
2429 1 2 1 1 121 TRP HE1 . 134 . HE1 1 1
2430 1 1 1 1 75 PRO QG . 88 . HG# 1 1
2430 1 2 1 1 83 PHE QE . 96 . HE# 1 1
2431 1 1 1 1 75 PRO QG . 88 . HG# 1 1
2431 1 2 1 1 97 ALA MB . 110 . HB# 1 1
2432 1 1 1 1 75 PRO QG . 88 . HG# 1 1
2432 1 2 1 1 121 TRP HZ2 . 134 . HZ2 1 1
2433 1 1 1 1 75 PRO QD . 88 . HD# 1 1
2433 1 2 1 1 83 PHE QE . 96 . HE# 1 1
2434 1 1 1 1 75 PRO QD . 88 . HD# 1 1
2434 1 2 1 1 83 PHE HZ . 96 . HZ 1 1
2435 1 1 1 1 75 PRO QD . 88 . HD# 1 1
2435 1 2 1 1 91 PHE QD . 104 . HD# 1 1
2436 1 1 1 1 75 PRO QD . 88 . HD# 1 1
2436 1 2 1 1 91 PHE QE . 104 . HE# 1 1
2437 1 1 1 1 75 PRO QD . 88 . HD# 1 1
2437 1 2 1 1 121 TRP HE1 . 134 . HE1 1 1
2438 1 1 1 1 75 PRO QD . 88 . HD# 1 1
2438 1 2 1 1 121 TRP HZ2 . 134 . HZ2 1 1
2439 1 1 1 1 76 GLY QA . 89 . HA# 1 1
2439 1 2 1 1 77 ASP QB . 90 . HB# 1 1
2440 1 1 1 1 76 GLY QA . 89 . HA# 1 1
2440 1 2 1 1 125 ILE MG . 138 . HG2# 1 1
2441 1 1 1 1 76 GLY QA . 89 . HA# 1 1
2441 1 2 1 1 125 ILE MD . 138 . HD1# 1 1
2442 1 1 1 1 77 ASP H . 90 . HN 1 1
2442 1 2 1 1 77 ASP QB . 90 . HB# 1 1
2443 1 1 1 1 77 ASP QB . 90 . HB# 1 1
2443 1 2 1 1 78 THR H . 91 . HN 1 1
2444 1 1 1 1 77 ASP QB . 90 . HB# 1 1
2444 1 2 1 1 125 ILE MD . 138 . HD1# 1 1
2445 1 1 1 1 78 THR MG . 91 . HG2# 1 1
2445 1 2 1 1 81 GLY QA . 94 . HA# 1 1
2446 1 1 1 1 79 PRO QB . 92 . HB# 1 1
2446 1 2 1 1 80 PHE QD . 93 . HD# 1 1
2447 1 1 1 1 79 PRO QB . 92 . HB# 1 1
2447 1 2 1 1 80 PHE QE . 93 . HE# 1 1
2448 1 1 1 1 79 PRO QG . 92 . HG# 1 1
2448 1 2 1 1 80 PHE H . 93 . HN 1 1
2449 1 1 1 1 79 PRO QG . 92 . HG# 1 1
2449 1 2 1 1 80 PHE QD . 93 . HD# 1 1
2450 1 1 1 1 81 GLY QA . 94 . HA# 1 1
2450 1 2 1 1 101 CYS HA . 114 . HA 1 1
2451 1 1 1 1 84 THR H . 97 . HN 1 1
2451 1 2 1 1 98 VAL QG . 111 . HG# 1 1
2452 1 1 1 1 85 LEU HA . 98 . HA 1 1
2452 1 2 1 1 95 VAL QG . 108 . HG# 1 1
2453 1 1 1 1 85 LEU HB2 . 98 . HB2 1 1
2453 1 2 1 1 95 VAL QG . 108 . HG# 1 1
2454 1 1 1 1 85 LEU HB3 . 98 . HB1 1 1
2454 1 2 1 1 95 VAL QG . 108 . HG# 1 1
2455 1 1 1 1 85 LEU HG . 98 . HG 1 1
2455 1 2 1 1 95 VAL QG . 108 . HG# 1 1
2456 1 1 1 1 85 LEU MD1 . 98 . HD1# 1 1
2456 1 2 1 1 89 ASN QB . 102 . HB# 1 1
2457 1 1 1 1 85 LEU MD1 . 98 . HD1# 1 1
2457 1 2 1 1 89 ASN QD . 102 . HD2# 1 1
2458 1 1 1 1 85 LEU MD1 . 98 . HD1# 1 1
2458 1 2 1 1 95 VAL QG . 108 . HG# 1 1
2459 1 1 1 1 85 LEU MD2 . 98 . HD2# 1 1
2459 1 2 1 1 95 VAL QG . 108 . HG# 1 1
2460 1 1 1 1 86 THR HA . 99 . HA 1 1
2460 1 2 1 1 95 VAL QG . 108 . HG# 1 1
2461 1 1 1 1 86 THR HB . 99 . HB 1 1
2461 1 2 1 1 98 VAL QG . 111 . HG# 1 1
2462 1 1 1 1 86 THR MG . 99 . HG2# 1 1
2462 1 2 1 1 87 GLY QA . 100 . HA# 1 1
2463 1 1 1 1 87 GLY QA . 100 . HA# 1 1
2463 1 2 1 1 95 VAL QG . 108 . HG# 1 1
2464 1 1 1 1 88 GLY H . 101 . HN 1 1
2464 1 2 1 1 95 VAL QG . 108 . HG# 1 1
2465 1 1 1 1 88 GLY HA2 . 101 . HA2 1 1
2465 1 2 1 1 95 VAL QG . 108 . HG# 1 1
2466 1 1 1 1 88 GLY HA3 . 101 . HA1 1 1
2466 1 2 1 1 90 VAL QG . 103 . HG# 1 1
2467 1 1 1 1 88 GLY HA3 . 101 . HA1 1 1
2467 1 2 1 1 95 VAL QG . 108 . HG# 1 1
2468 1 1 1 1 89 ASN H . 102 . HN 1 1
2468 1 2 1 1 90 VAL QG . 103 . HG# 1 1
2469 1 1 1 1 89 ASN H . 102 . HN 1 1
2469 1 2 1 1 95 VAL QG . 108 . HG# 1 1
2470 1 1 1 1 89 ASN HA . 102 . HA 1 1
2470 1 2 1 1 90 VAL QG . 103 . HG# 1 1
2471 1 1 1 1 89 ASN HA . 102 . HA 1 1
2471 1 2 1 1 95 VAL QG . 108 . HG# 1 1
2472 1 1 1 1 89 ASN QB . 102 . HB# 1 1
2472 1 2 1 1 90 VAL QG . 103 . HG# 1 1
2473 1 1 1 1 90 VAL H . 103 . HN 1 1
2473 1 2 1 1 90 VAL QG . 103 . HG# 1 1
2474 1 1 1 1 90 VAL H . 103 . HN 1 1
2474 1 2 1 1 95 VAL QG . 108 . HG# 1 1
2475 1 1 1 1 90 VAL HA . 103 . HA 1 1
2475 1 2 1 1 90 VAL QG . 103 . HG# 1 1
2476 1 1 1 1 90 VAL QG . 103 . HG# 1 1
2476 1 2 1 1 91 PHE H . 104 . HN 1 1
2477 1 1 1 1 90 VAL QG . 103 . HG# 1 1
2477 1 2 1 1 92 GLU H . 105 . HN 1 1
2478 1 1 1 1 90 VAL QG . 103 . HG# 1 1
2478 1 2 1 1 92 GLU HB2 . 105 . HB2 1 1
2479 1 1 1 1 90 VAL QG . 103 . HG# 1 1
2479 1 2 1 1 92 GLU HB3 . 105 . HB1 1 1
2480 1 1 1 1 90 VAL QG . 103 . HG# 1 1
2480 1 2 1 1 92 GLU QG . 105 . HG# 1 1
2481 1 1 1 1 90 VAL QG . 103 . HG# 1 1
2481 1 2 1 1 95 VAL QG . 108 . HG# 1 1
2482 1 1 1 1 91 PHE H . 104 . HN 1 1
2482 1 2 1 1 91 PHE QB . 104 . HB# 1 1
2483 1 1 1 1 91 PHE H . 104 . HN 1 1
2483 1 2 1 1 95 VAL QG . 108 . HG# 1 1
2484 1 1 1 1 91 PHE HA . 104 . HA 1 1
2484 1 2 1 1 95 VAL QG . 108 . HG# 1 1
2485 1 1 1 1 91 PHE QB . 104 . HB# 1 1
2485 1 2 1 1 92 GLU H . 105 . HN 1 1
2486 1 1 1 1 91 PHE QB . 104 . HB# 1 1
2486 1 2 1 1 95 VAL QG . 108 . HG# 1 1
2487 1 1 1 1 91 PHE QB . 104 . HB# 1 1
2487 1 2 1 1 121 TRP HE1 . 134 . HE1 1 1
2488 1 1 1 1 91 PHE QB . 104 . HB# 1 1
2488 1 2 1 1 121 TRP HZ2 . 134 . HZ2 1 1
2489 1 1 1 1 91 PHE QD . 104 . HD# 1 1
2489 1 2 1 1 95 VAL QG . 108 . HG# 1 1
2490 1 1 1 1 92 GLU H . 105 . HN 1 1
2490 1 2 1 1 95 VAL QG . 108 . HG# 1 1
2491 1 1 1 1 92 GLU HA . 105 . HA 1 1
2491 1 2 1 1 92 GLU QG . 105 . HG# 1 1
2492 1 1 1 1 92 GLU HA . 105 . HA 1 1
2492 1 2 1 1 93 TYR QB . 106 . HB# 1 1
2493 1 1 1 1 92 GLU HA . 105 . HA 1 1
2493 1 2 1 1 95 VAL QG . 108 . HG# 1 1
2494 1 1 1 1 92 GLU HB3 . 105 . HB1 1 1
2494 1 2 1 1 95 VAL QG . 108 . HG# 1 1
2495 1 1 1 1 92 GLU QG . 105 . HG# 1 1
2495 1 2 1 1 93 TYR H . 106 . HN 1 1
2496 1 1 1 1 92 GLU QG . 105 . HG# 1 1
2496 1 2 1 1 95 VAL QG . 108 . HG# 1 1
2497 1 1 1 1 93 TYR H . 106 . HN 1 1
2497 1 2 1 1 93 TYR QB . 106 . HB# 1 1
2498 1 1 1 1 93 TYR HA . 106 . HA 1 1
2498 1 2 1 1 94 GLY QA . 107 . HA# 1 1
2499 1 1 1 1 93 TYR HA . 106 . HA 1 1
2499 1 2 1 1 95 VAL QG . 108 . HG# 1 1
2500 1 1 1 1 93 TYR HA . 106 . HA 1 1
2500 1 2 1 1 116 CYS QB . 129 . HB# 1 1
2501 1 1 1 1 93 TYR QB . 106 . HB# 1 1
2501 1 2 1 1 94 GLY H . 107 . HN 1 1
2502 1 1 1 1 93 TYR QD . 106 . HD# 1 1
2502 1 2 1 1 94 GLY QA . 107 . HA# 1 1
2503 1 1 1 1 93 TYR QE . 106 . HE# 1 1
2503 1 2 1 1 94 GLY QA . 107 . HA# 1 1
2504 1 1 1 1 93 TYR QE . 106 . HE# 1 1
2504 1 2 1 1 117 ASP QB . 130 . HB# 1 1
2505 1 1 1 1 94 GLY H . 107 . HN 1 1
2505 1 2 1 1 95 VAL QG . 108 . HG# 1 1
2506 1 1 1 1 94 GLY H . 107 . HN 1 1
2506 1 2 1 1 116 CYS QB . 129 . HB# 1 1
2507 1 1 1 1 95 VAL H . 108 . HN 1 1
2507 1 2 1 1 95 VAL QG . 108 . HG# 1 1
2508 1 1 1 1 95 VAL H . 108 . HN 1 1
2508 1 2 1 1 116 CYS QB . 129 . HB# 1 1
2509 1 1 1 1 95 VAL HA . 108 . HA 1 1
2509 1 2 1 1 95 VAL QG . 108 . HG# 1 1
2510 1 1 1 1 95 VAL QG . 108 . HG# 1 1
2510 1 2 1 1 96 LYS H . 109 . HN 1 1
2511 1 1 1 1 95 VAL QG . 108 . HG# 1 1
2511 1 2 1 1 97 ALA H . 110 . HN 1 1
2512 1 1 1 1 95 VAL QG . 108 . HG# 1 1
2512 1 2 1 1 97 ALA HA . 110 . HA 1 1
2513 1 1 1 1 95 VAL QG . 108 . HG# 1 1
2513 1 2 1 1 97 ALA MB . 110 . HB# 1 1
2514 1 1 1 1 95 VAL QG . 108 . HG# 1 1
2514 1 2 1 1 116 CYS H . 129 . HN 1 1
2515 1 1 1 1 95 VAL QG . 108 . HG# 1 1
2515 1 2 1 1 116 CYS QB . 129 . HB# 1 1
2516 1 1 1 1 95 VAL QG . 108 . HG# 1 1
2516 1 2 1 1 121 TRP HZ3 . 134 . HZ3 1 1
2517 1 1 1 1 95 VAL QG . 108 . HG# 1 1
2517 1 2 1 1 121 TRP HZ2 . 134 . HZ2 1 1
2518 1 1 1 1 95 VAL QG . 108 . HG# 1 1
2518 1 2 1 1 121 TRP HH2 . 134 . HH2 1 1
2519 1 1 1 1 96 LYS HB2 . 109 . HB2 1 1
2519 1 2 1 1 96 LYS QE . 109 . HE# 1 1
2520 1 1 1 1 96 LYS HB3 . 109 . HB1 1 1
2520 1 2 1 1 96 LYS QE . 109 . HE# 1 1
2521 1 1 1 1 96 LYS HB3 . 109 . HB1 1 1
2521 1 2 1 1 98 VAL QG . 111 . HG# 1 1
2522 1 1 1 1 96 LYS QE . 109 . HE# 1 1
2522 1 2 1 1 96 LYS HG2 . 109 . HG2 1 1
2523 1 1 1 1 96 LYS HG2 . 109 . HG2 1 1
2523 1 2 1 1 98 VAL QG . 111 . HG# 1 1
2524 1 1 1 1 96 LYS QE . 109 . HE# 1 1
2524 1 2 1 1 96 LYS HG3 . 109 . HG1 1 1
2525 1 1 1 1 96 LYS HG3 . 109 . HG1 1 1
2525 1 2 1 1 113 TYR QB . 126 . HB# 1 1
2526 1 1 1 1 96 LYS HD2 . 109 . HD2 1 1
2526 1 2 1 1 98 VAL QG . 111 . HG# 1 1
2527 1 1 1 1 96 LYS HD3 . 109 . HD1 1 1
2527 1 2 1 1 98 VAL QG . 111 . HG# 1 1
2528 1 1 1 1 96 LYS QE . 109 . HE# 1 1
2528 1 2 1 1 113 TYR QB . 126 . HB# 1 1
2529 1 1 1 1 96 LYS QE . 109 . HE# 1 1
2529 1 2 1 1 113 TYR QD . 126 . HD# 1 1
2530 1 1 1 1 96 LYS QE . 109 . HE# 1 1
2530 1 2 1 1 113 TYR QE . 126 . HE# 1 1
2531 1 1 1 1 96 LYS QE . 109 . HE# 1 1
2531 1 2 1 1 115 GLU HG2 . 128 . HG2 1 1
2532 1 1 1 1 96 LYS QE . 109 . HE# 1 1
2532 1 2 1 1 115 GLU HG3 . 128 . HG1 1 1
2533 1 1 1 1 97 ALA H . 110 . HN 1 1
2533 1 2 1 1 98 VAL QG . 111 . HG# 1 1
2534 1 1 1 1 97 ALA H . 110 . HN 1 1
2534 1 2 1 1 114 ARG QG . 127 . HG# 1 1
2535 1 1 1 1 97 ALA MB . 110 . HB# 1 1
2535 1 2 1 1 114 ARG QB . 127 . HB# 1 1
2536 1 1 1 1 97 ALA MB . 110 . HB# 1 1
2536 1 2 1 1 114 ARG QG . 127 . HG# 1 1
2537 1 1 1 1 98 VAL H . 111 . HN 1 1
2537 1 2 1 1 98 VAL QG . 111 . HG# 1 1
2538 1 1 1 1 98 VAL HA . 111 . HA 1 1
2538 1 2 1 1 98 VAL QG . 111 . HG# 1 1
2539 1 1 1 1 98 VAL HA . 111 . HA 1 1
2539 1 2 1 1 99 TYR QB . 112 . HB# 1 1
2540 1 1 1 1 98 VAL QG . 111 . HG# 1 1
2540 1 2 1 1 99 TYR H . 112 . HN 1 1
2541 1 1 1 1 98 VAL QG . 111 . HG# 1 1
2541 1 2 1 1 99 TYR HA . 112 . HA 1 1
2542 1 1 1 1 98 VAL QG . 111 . HG# 1 1
2542 1 2 1 1 112 ASN HD21 . 125 . HD21 1 1
2543 1 1 1 1 98 VAL QG . 111 . HG# 1 1
2543 1 2 1 1 112 ASN HD22 . 125 . HD22 1 1
2544 1 1 1 1 98 VAL QG . 111 . HG# 1 1
2544 1 2 1 1 113 TYR QB . 126 . HB# 1 1
2545 1 1 1 1 98 VAL QG . 111 . HG# 1 1
2545 1 2 1 1 113 TYR QD . 126 . HD# 1 1
2546 1 1 1 1 98 VAL QG . 111 . HG# 1 1
2546 1 2 1 1 114 ARG H . 127 . HN 1 1
2547 1 1 1 1 99 TYR H . 112 . HN 1 1
2547 1 2 1 1 99 TYR QB . 112 . HB# 1 1
2548 1 1 1 1 99 TYR H . 112 . HN 1 1
2548 1 2 1 1 107 LEU QD . 120 . HD# 1 1
2549 1 1 1 1 99 TYR QB . 112 . HB# 1 1
2549 1 2 1 1 100 THR H . 113 . HN 1 1
2550 1 1 1 1 99 TYR QB . 112 . HB# 1 1
2550 1 2 1 1 100 THR HA . 113 . HA 1 1
2551 1 1 1 1 99 TYR QB . 112 . HB# 1 1
2551 1 2 1 1 107 LEU HG . 120 . HG 1 1
2552 1 1 1 1 99 TYR QB . 112 . HB# 1 1
2552 1 2 1 1 107 LEU QD . 120 . HD# 1 1
2553 1 1 1 1 99 TYR QB . 112 . HB# 1 1
2553 1 2 1 1 113 TYR H . 126 . HN 1 1
2554 1 1 1 1 99 TYR QB . 112 . HB# 1 1
2554 1 2 1 1 126 PRO HB2 . 139 . HB2 1 1
2555 1 1 1 1 99 TYR QB . 112 . HB# 1 1
2555 1 2 1 1 126 PRO HB3 . 139 . HB1 1 1
2556 1 1 1 1 99 TYR QB . 112 . HB# 1 1
2556 1 2 1 1 126 PRO HG2 . 139 . HG2 1 1
2557 1 1 1 1 99 TYR QB . 112 . HB# 1 1
2557 1 2 1 1 126 PRO HG3 . 139 . HG1 1 1
2558 1 1 1 1 99 TYR QB . 112 . HB# 1 1
2558 1 2 1 1 126 PRO QD . 139 . HD# 1 1
2559 1 1 1 1 100 THR H . 113 . HN 1 1
2559 1 2 1 1 107 LEU QD . 120 . HD# 1 1
2560 1 1 1 1 100 THR HA . 113 . HA 1 1
2560 1 2 1 1 107 LEU QD . 120 . HD# 1 1
2561 1 1 1 1 101 CYS H . 114 . HN 1 1
2561 1 2 1 1 107 LEU QD . 120 . HD# 1 1
2562 1 1 1 1 102 ASN HA . 115 . HA 1 1
2562 1 2 1 1 103 GLU QB . 116 . HB# 1 1
2563 1 1 1 1 102 ASN HB2 . 115 . HB2 1 1
2563 1 2 1 1 103 GLU QB . 116 . HB# 1 1
2564 1 1 1 1 102 ASN HB3 . 115 . HB1 1 1
2564 1 2 1 1 103 GLU QB . 116 . HB# 1 1
2565 1 1 1 1 103 GLU H . 116 . HN 1 1
2565 1 2 1 1 103 GLU QB . 116 . HB# 1 1
2566 1 1 1 1 103 GLU HA . 116 . HA 1 1
2566 1 2 1 1 104 GLY QA . 117 . HA# 1 1
2567 1 1 1 1 103 GLU QB . 116 . HB# 1 1
2567 1 2 1 1 104 GLY H . 117 . HN 1 1
2568 1 1 1 1 103 GLU QB . 116 . HB# 1 1
2568 1 2 1 1 105 TYR H . 118 . HN 1 1
2569 1 1 1 1 103 GLU QG . 116 . HG# 1 1
2569 1 2 1 1 104 GLY QA . 117 . HA# 1 1
2570 1 1 1 1 104 GLY QA . 117 . HA# 1 1
2570 1 2 1 1 105 TYR H . 118 . HN 1 1
2571 1 1 1 1 104 GLY QA . 117 . HA# 1 1
2571 1 2 1 1 105 TYR QD . 118 . HD# 1 1
2572 1 1 1 1 105 TYR H . 118 . HN 1 1
2572 1 2 1 1 105 TYR QB . 118 . HB# 1 1
2573 1 1 1 1 105 TYR H . 118 . HN 1 1
2573 1 2 1 1 106 GLN QG . 119 . HG# 1 1
2574 1 1 1 1 105 TYR QB . 118 . HB# 1 1
2574 1 2 1 1 106 GLN H . 119 . HN 1 1
2575 1 1 1 1 105 TYR QB . 118 . HB# 1 1
2575 1 2 1 1 128 CYS HA . 141 . HA 1 1
2576 1 1 1 1 105 TYR QD . 118 . HD# 1 1
2576 1 2 1 1 128 CYS QB . 141 . HB# 1 1
2577 1 1 1 1 106 GLN H . 119 . HN 1 1
2577 1 2 1 1 106 GLN QB . 119 . HB# 1 1
2578 1 1 1 1 106 GLN H . 119 . HN 1 1
2578 1 2 1 1 106 GLN QG . 119 . HG# 1 1
2579 1 1 1 1 106 GLN QB . 119 . HB# 1 1
2579 1 2 1 1 107 LEU H . 120 . HN 1 1
2580 1 1 1 1 106 GLN QB . 119 . HB# 1 1
2580 1 2 1 1 107 LEU HG . 120 . HG 1 1
2581 1 1 1 1 106 GLN QB . 119 . HB# 1 1
2581 1 2 1 1 107 LEU QD . 120 . HD# 1 1
2582 1 1 1 1 106 GLN QE . 119 . HE2# 1 1
2582 1 2 1 1 106 GLN QG . 119 . HG# 1 1
2583 1 1 1 1 106 GLN QG . 119 . HG# 1 1
2583 1 2 1 1 107 LEU QD . 120 . HD# 1 1
2584 1 1 1 1 107 LEU H . 120 . HN 1 1
2584 1 2 1 1 107 LEU QB . 120 . HB# 1 1
2585 1 1 1 1 107 LEU H . 120 . HN 1 1
2585 1 2 1 1 107 LEU QD . 120 . HD# 1 1
2586 1 1 1 1 107 LEU QB . 120 . HB# 1 1
2586 1 2 1 1 107 LEU QD . 120 . HD# 1 1
2587 1 1 1 1 107 LEU QB . 120 . HB# 1 1
2587 1 2 1 1 108 LEU H . 121 . HN 1 1
2588 1 1 1 1 107 LEU QB . 120 . HB# 1 1
2588 1 2 1 1 126 PRO HB2 . 139 . HB2 1 1
2589 1 1 1 1 107 LEU QB . 120 . HB# 1 1
2589 1 2 1 1 128 CYS HA . 141 . HA 1 1
2590 1 1 1 1 107 LEU QD . 120 . HD# 1 1
2590 1 2 1 1 108 LEU H . 121 . HN 1 1
2591 1 1 1 1 107 LEU QD . 120 . HD# 1 1
2591 1 2 1 1 108 LEU HA . 121 . HA 1 1
2592 1 1 1 1 107 LEU QD . 120 . HD# 1 1
2592 1 2 1 1 109 GLY H . 122 . HN 1 1
2593 1 1 1 1 107 LEU QD . 120 . HD# 1 1
2593 1 2 1 1 110 GLU HA . 123 . HA 1 1
2594 1 1 1 1 107 LEU QD . 120 . HD# 1 1
2594 1 2 1 1 111 ILE H . 124 . HN 1 1
2595 1 1 1 1 107 LEU QD . 120 . HD# 1 1
2595 1 2 1 1 112 ASN H . 125 . HN 1 1
2596 1 1 1 1 107 LEU QD . 120 . HD# 1 1
2596 1 2 1 1 112 ASN QB . 125 . HB# 1 1
2597 1 1 1 1 107 LEU QD . 120 . HD# 1 1
2597 1 2 1 1 112 ASN HD21 . 125 . HD21 1 1
2598 1 1 1 1 107 LEU QD . 120 . HD# 1 1
2598 1 2 1 1 112 ASN HD22 . 125 . HD22 1 1
2599 1 1 1 1 107 LEU QD . 120 . HD# 1 1
2599 1 2 1 1 113 TYR H . 126 . HN 1 1
2600 1 1 1 1 107 LEU QD . 120 . HD# 1 1
2600 1 2 1 1 126 PRO HA . 139 . HA 1 1
2601 1 1 1 1 107 LEU QD . 120 . HD# 1 1
2601 1 2 1 1 126 PRO HG3 . 139 . HG1 1 1
2602 1 1 1 1 107 LEU QD . 120 . HD# 1 1
2602 1 2 1 1 128 CYS HA . 141 . HA 1 1
2603 1 1 1 1 107 LEU QD . 120 . HD# 1 1
2603 1 2 1 1 129 GLU H . 142 . HN 1 1
2604 1 1 1 1 108 LEU H . 121 . HN 1 1
2604 1 2 1 1 108 LEU QD . 121 . HD# 1 1
2605 1 1 1 1 108 LEU HA . 121 . HA 1 1
2605 1 2 1 1 108 LEU QD . 121 . HD# 1 1
2606 1 1 1 1 108 LEU HA . 121 . HA 1 1
2606 1 2 1 1 109 GLY QA . 122 . HA# 1 1
2607 1 1 1 1 108 LEU QB . 121 . HB# 1 1
2607 1 2 1 1 108 LEU QD . 121 . HD# 1 1
2608 1 1 1 1 108 LEU QB . 121 . HB# 1 1
2608 1 2 1 1 109 GLY H . 122 . HN 1 1
2609 1 1 1 1 108 LEU QB . 121 . HB# 1 1
2609 1 2 1 1 127 ILE H . 140 . HN 1 1
2610 1 1 1 1 108 LEU QB . 121 . HB# 1 1
2610 1 2 1 1 127 ILE HB . 140 . HB 1 1
2611 1 1 1 1 108 LEU QB . 121 . HB# 1 1
2611 1 2 1 1 129 GLU QB . 142 . HB# 1 1
2612 1 1 1 1 108 LEU QB . 121 . HB# 1 1
2612 1 2 1 1 129 GLU QG . 142 . HG# 1 1
2613 1 1 1 1 108 LEU HG . 121 . HG 1 1
2613 1 2 1 1 129 GLU QB . 142 . HB# 1 1
2614 1 1 1 1 108 LEU QD . 121 . HD# 1 1
2614 1 2 1 1 109 GLY H . 122 . HN 1 1
2615 1 1 1 1 108 LEU QD . 121 . HD# 1 1
2615 1 2 1 1 127 ILE H . 140 . HN 1 1
2616 1 1 1 1 108 LEU QD . 121 . HD# 1 1
2616 1 2 1 1 127 ILE HB . 140 . HB 1 1
2617 1 1 1 1 108 LEU QD . 121 . HD# 1 1
2617 1 2 1 1 129 GLU H . 142 . HN 1 1
2618 1 1 1 1 108 LEU QD . 121 . HD# 1 1
2618 1 2 1 1 129 GLU HA . 142 . HA 1 1
2619 1 1 1 1 108 LEU QD . 121 . HD# 1 1
2619 1 2 1 1 129 GLU QB . 142 . HB# 1 1
2620 1 1 1 1 108 LEU QD . 121 . HD# 1 1
2620 1 2 1 1 129 GLU QG . 142 . HG# 1 1
2621 1 1 1 1 109 GLY QA . 122 . HA# 1 1
2621 1 2 1 1 110 GLU QB . 123 . HB# 1 1
2622 1 1 1 1 109 GLY QA . 122 . HA# 1 1
2622 1 2 1 1 110 GLU QG . 123 . HG# 1 1
2623 1 1 1 1 109 GLY QA . 122 . HA# 1 1
2623 1 2 1 1 111 ILE H . 124 . HN 1 1
2624 1 1 1 1 110 GLU H . 123 . HN 1 1
2624 1 2 1 1 110 GLU QB . 123 . HB# 1 1
2625 1 1 1 1 110 GLU HA . 123 . HA 1 1
2625 1 2 1 1 110 GLU QB . 123 . HB# 1 1
2626 1 1 1 1 110 GLU QB . 123 . HB# 1 1
2626 1 2 1 1 110 GLU QG . 123 . HG# 1 1
2627 1 1 1 1 110 GLU QB . 123 . HB# 1 1
2627 1 2 1 1 111 ILE H . 124 . HN 1 1
2628 1 1 1 1 110 GLU QB . 123 . HB# 1 1
2628 1 2 1 1 111 ILE HG12 . 124 . HG12 1 1
2629 1 1 1 1 110 GLU QB . 123 . HB# 1 1
2629 1 2 1 1 111 ILE MD . 124 . HD1# 1 1
2630 1 1 1 1 111 ILE MG . 124 . HG2# 1 1
2630 1 2 1 1 123 ASN QB . 136 . HB# 1 1
2631 1 1 1 1 111 ILE MG . 124 . HG2# 1 1
2631 1 2 1 1 123 ASN QD . 136 . HD2# 1 1
2632 1 1 1 1 111 ILE MD . 124 . HD1# 1 1
2632 1 2 1 1 123 ASN QD . 136 . HD2# 1 1
2633 1 1 1 1 112 ASN H . 125 . HN 1 1
2633 1 2 1 1 112 ASN QB . 125 . HB# 1 1
2634 1 1 1 1 112 ASN QB . 125 . HB# 1 1
2634 1 2 1 1 113 TYR H . 126 . HN 1 1
2635 1 1 1 1 113 TYR H . 126 . HN 1 1
2635 1 2 1 1 113 TYR QB . 126 . HB# 1 1
2636 1 1 1 1 113 TYR HA . 126 . HA 1 1
2636 1 2 1 1 114 ARG QG . 127 . HG# 1 1
2637 1 1 1 1 113 TYR QB . 126 . HB# 1 1
2637 1 2 1 1 114 ARG H . 127 . HN 1 1
2638 1 1 1 1 113 TYR QD . 126 . HD# 1 1
2638 1 2 1 1 114 ARG QG . 127 . HG# 1 1
2639 1 1 1 1 113 TYR QE . 126 . HE# 1 1
2639 1 2 1 1 123 ASN QD . 136 . HD2# 1 1
2640 1 1 1 1 114 ARG H . 127 . HN 1 1
2640 1 2 1 1 114 ARG QG . 127 . HG# 1 1
2641 1 1 1 1 114 ARG HA . 127 . HA 1 1
2641 1 2 1 1 123 ASN QB . 136 . HB# 1 1
2642 1 1 1 1 114 ARG QB . 127 . HB# 1 1
2642 1 2 1 1 121 TRP QB . 134 . HB# 1 1
2643 1 1 1 1 114 ARG QB . 127 . HB# 1 1
2643 1 2 1 1 123 ASN QB . 136 . HB# 1 1
2644 1 1 1 1 114 ARG QG . 127 . HG# 1 1
2644 1 2 1 1 115 GLU H . 128 . HN 1 1
2645 1 1 1 1 114 ARG QG . 127 . HG# 1 1
2645 1 2 1 1 121 TRP QB . 134 . HB# 1 1
2646 1 1 1 1 114 ARG QG . 127 . HG# 1 1
2646 1 2 1 1 123 ASN QB . 136 . HB# 1 1
2647 1 1 1 1 116 CYS HA . 129 . HA 1 1
2647 1 2 1 1 117 ASP QB . 130 . HB# 1 1
2648 1 1 1 1 116 CYS QB . 129 . HB# 1 1
2648 1 2 1 1 117 ASP H . 130 . HN 1 1
2649 1 1 1 1 116 CYS QB . 129 . HB# 1 1
2649 1 2 1 1 121 TRP HH2 . 134 . HH2 1 1
2650 1 1 1 1 117 ASP QB . 130 . HB# 1 1
2650 1 2 1 1 118 THR H . 131 . HN 1 1
2651 1 1 1 1 117 ASP QB . 130 . HB# 1 1
2651 1 2 1 1 118 THR MG . 131 . HG2# 1 1
2652 1 1 1 1 117 ASP QB . 130 . HB# 1 1
2652 1 2 1 1 119 ASP H . 132 . HN 1 1
2653 1 1 1 1 117 ASP QB . 130 . HB# 1 1
2653 1 2 1 1 119 ASP QB . 132 . HB# 1 1
2654 1 1 1 1 117 ASP QB . 130 . HB# 1 1
2654 1 2 1 1 120 GLY H . 133 . HN 1 1
2655 1 1 1 1 117 ASP QB . 130 . HB# 1 1
2655 1 2 1 1 121 TRP H . 134 . HN 1 1
2656 1 1 1 1 117 ASP QB . 130 . HB# 1 1
2656 1 2 1 1 122 THR MG . 135 . HG2# 1 1
2657 1 1 1 1 119 ASP H . 132 . HN 1 1
2657 1 2 1 1 119 ASP QB . 132 . HB# 1 1
2658 1 1 1 1 119 ASP HA . 132 . HA 1 1
2658 1 2 1 1 120 GLY QA . 133 . HA# 1 1
2659 1 1 1 1 119 ASP QB . 132 . HB# 1 1
2659 1 2 1 1 120 GLY H . 133 . HN 1 1
2660 1 1 1 1 120 GLY QA . 133 . HA# 1 1
2660 1 2 1 1 121 TRP H . 134 . HN 1 1
2661 1 1 1 1 121 TRP H . 134 . HN 1 1
2661 1 2 1 1 121 TRP QB . 134 . HB# 1 1
2662 1 1 1 1 121 TRP QB . 134 . HB# 1 1
2662 1 2 1 1 122 THR H . 135 . HN 1 1
2663 1 1 1 1 123 ASN H . 136 . HN 1 1
2663 1 2 1 1 124 ASP QB . 137 . HB# 1 1
2664 1 1 1 1 123 ASN HA . 136 . HA 1 1
2664 1 2 1 1 124 ASP QB . 137 . HB# 1 1
2665 1 1 1 1 123 ASN QB . 136 . HB# 1 1
2665 1 2 1 1 124 ASP H . 137 . HN 1 1
2666 1 1 1 1 123 ASN QB . 136 . HB# 1 1
2666 1 2 1 1 124 ASP QB . 137 . HB# 1 1
2667 1 1 1 1 124 ASP H . 137 . HN 1 1
2667 1 2 1 1 124 ASP QB . 137 . HB# 1 1
2668 1 1 1 1 124 ASP QB . 137 . HB# 1 1
2668 1 2 1 1 125 ILE H . 138 . HN 1 1
2669 1 1 1 1 124 ASP QB . 137 . HB# 1 1
2669 1 2 1 1 125 ILE HB . 138 . HB 1 1
2670 1 1 1 1 124 ASP QB . 137 . HB# 1 1
2670 1 2 1 1 125 ILE QG . 138 . HG1# 1 1
2671 1 1 1 1 124 ASP QB . 137 . HB# 1 1
2671 1 2 1 1 125 ILE MD . 138 . HD1# 1 1
2672 1 1 1 1 125 ILE H . 138 . HN 1 1
2672 1 2 1 1 125 ILE QG . 138 . HG1# 1 1
2673 1 1 1 1 125 ILE H . 138 . HN 1 1
2673 1 2 1 1 126 PRO QD . 139 . HD# 1 1
2674 1 1 1 1 125 ILE HA . 138 . HA 1 1
2674 1 2 1 1 126 PRO QD . 139 . HD# 1 1
2675 1 1 1 1 125 ILE QG . 138 . HG1# 1 1
2675 1 2 1 1 125 ILE MG . 138 . HG2# 1 1
2676 1 1 1 1 125 ILE MG . 138 . HG2# 1 1
2676 1 2 1 1 126 PRO QD . 139 . HD# 1 1
2677 1 1 1 1 125 ILE MD . 138 . HD1# 1 1
2677 1 2 1 1 126 PRO QD . 139 . HD# 1 1
2678 1 1 1 1 127 ILE H . 140 . HN 1 1
2678 1 2 1 1 127 ILE QG . 140 . HG1# 1 1
2679 1 1 1 1 127 ILE HA . 140 . HA 1 1
2679 1 2 1 1 127 ILE QG . 140 . HG1# 1 1
2680 1 1 1 1 127 ILE QG . 140 . HG1# 1 1
2680 1 2 1 1 127 ILE MG . 140 . HG2# 1 1
2681 1 1 1 1 127 ILE MG . 140 . HG2# 1 1
2681 1 2 1 1 129 GLU QB . 142 . HB# 1 1
2682 1 1 1 1 127 ILE MG . 140 . HG2# 1 1
2682 1 2 1 1 129 GLU QG . 142 . HG# 1 1
2683 1 1 1 1 128 CYS HA . 141 . HA 1 1
2683 1 2 1 1 129 GLU QB . 142 . HB# 1 1
2684 1 1 1 1 128 CYS QB . 141 . HB# 1 1
2684 1 2 1 1 129 GLU QB . 142 . HB# 1 1
2685 1 1 1 1 129 GLU H . 142 . HN 1 1
2685 1 2 1 1 129 GLU QB . 142 . HB# 1 1
2686 1 1 1 1 129 GLU H . 142 . HN 1 1
2686 1 2 1 1 129 GLU QG . 142 . HG# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.385 1.8 2.97 1 1
2 1 . . . . . 2.53 1.8 3.26 1 1
3 1 . . . . . 2.385 1.8 2.97 1 1
4 1 . . . . . 2.53 1.8 3.26 1 1
5 1 . . . . . 2.29 1.8 2.78 1 1
6 1 . . . . . 2.69 1.8 3.58 1 1
7 1 . . . . . 2.69 1.8 3.58 1 1
8 1 . . . . . 2.52 1.8 3.24 1 1
9 1 . . . . . 2.12 1.8 2.44 1 1
10 1 . . . . . 2.3 1.8 2.8 1 1
11 1 . . . . . 2.87 1.8 3.94 1 1
12 1 . . . . . 3.105 1.8 4.41 1 1
13 1 . . . . . 2.89 1.8 3.98 1 1
14 1 . . . . . 2.985 1.8 4.17 1 1
15 1 . . . . . 2.795 1.8 3.79 1 1
16 1 . . . . . 2.93 1.8 4.06 1 1
17 1 . . . . . 2.935 1.8 4.07 1 1
18 1 . . . . . 3.345 1.8 4.89 1 1
19 1 . . . . . 3.405 1.8 5.01 1 1
20 1 . . . . . 2.82 1.8 3.84 1 1
21 1 . . . . . 2.645 1.8 3.49 1 1
22 1 . . . . . 2.395 1.8 2.99 1 1
23 1 . . . . . 3.18 1.8 4.56 1 1
24 1 . . . . . 3.075 1.8 4.35 1 1
25 1 . . . . . 2.565 1.8 3.33 1 1
26 1 . . . . . 3.03 1.8 4.26 1 1
27 1 . . . . . 2.585 1.8 3.37 1 1
28 1 . . . . . 2.595 1.8 3.39 1 1
29 1 . . . . . 3.44 1.8 5.08 1 1
30 1 . . . . . 2.255 1.8 2.71 1 1
31 1 . . . . . 2.7 1.8 3.6 1 1
32 1 . . . . . 2.89 1.8 3.98 1 1
33 1 . . . . . 2.245 1.8 2.69 1 1
34 1 . . . . . 3.06 1.8 4.32 1 1
35 1 . . . . . 2.33 1.8 2.86 1 1
36 1 . . . . . 2.795 1.8 3.79 1 1
37 1 . . . . . 2.18 1.8 2.56 1 1
38 1 . . . . . 2.62 1.8 3.44 1 1
39 1 . . . . . 2.9 1.8 4.0 1 1
40 1 . . . . . 2.745 1.8 3.69 1 1
41 1 . . . . . 3.065 1.8 4.33 1 1
42 1 . . . . . 3.25 1.8 4.7 1 1
43 1 . . . . . 3.65 1.8 5.5 1 1
44 1 . . . . . 3.25 1.8 4.7 1 1
45 1 . . . . . 3.65 1.8 5.5 1 1
46 1 . . . . . 3.065 1.8 4.33 1 1
47 1 . . . . . 2.26 1.8 2.72 1 1
48 1 . . . . . 3.34 1.8 4.88 1 1
49 1 . . . . . 3.01 1.8 4.22 1 1
50 1 . . . . . 3.65 1.8 5.5 1 1
51 1 . . . . . 3.65 1.8 5.5 1 1
52 1 . . . . . 2.995 1.8 4.19 1 1
53 1 . . . . . 2.44 1.8 3.08 1 1
54 1 . . . . . 3.415 1.8 5.03 1 1
55 1 . . . . . 3.295 1.8 4.79 1 1
56 1 . . . . . 2.81 1.8 3.82 1 1
57 1 . . . . . 2.805 1.8 3.81 1 1
58 1 . . . . . 3.64 1.8 5.48 1 1
59 1 . . . . . 2.485 1.8 3.17 1 1
60 1 . . . . . 2.365 1.8 2.93 1 1
61 1 . . . . . 3.43 1.8 5.06 1 1
62 1 . . . . . 2.655 1.8 3.51 1 1
63 1 . . . . . 3.495 1.8 5.19 1 1
64 1 . . . . . 2.925 1.8 4.05 1 1
65 1 . . . . . 2.925 1.8 4.05 1 1
66 1 . . . . . 2.5 1.8 3.2 1 1
67 1 . . . . . 3.175 1.8 4.55 1 1
68 1 . . . . . 3.65 1.8 5.5 1 1
69 1 . . . . . 3.65 1.8 5.5 1 1
70 1 . . . . . 2.91 1.8 4.02 1 1
71 1 . . . . . 2.86 1.8 3.92 1 1
72 1 . . . . . 2.875 1.8 3.95 1 1
73 1 . . . . . 2.995 1.8 4.19 1 1
74 1 . . . . . 3.095 1.8 4.39 1 1
75 1 . . . . . 2.495 1.8 3.19 1 1
76 1 . . . . . 3.295 1.8 4.79 1 1
77 1 . . . . . 2.67 1.8 3.54 1 1
78 1 . . . . . 2.385 1.8 2.97 1 1
79 1 . . . . . 3.38 1.8 4.96 1 1
80 1 . . . . . 3.55 1.8 5.3 1 1
81 1 . . . . . 2.46 1.8 3.12 1 1
82 1 . . . . . 2.69 1.8 3.58 1 1
83 1 . . . . . 3.025 1.8 4.25 1 1
84 1 . . . . . 3.61 1.8 5.42 1 1
85 1 . . . . . 3.035 1.8 4.27 1 1
86 1 . . . . . 3.2 1.8 4.6 1 1
87 1 . . . . . 2.655 1.8 3.51 1 1
88 1 . . . . . 3.435 1.8 5.07 1 1
89 1 . . . . . 3.52 1.8 5.24 1 1
90 1 . . . . . 3.48 1.8 5.16 1 1
91 1 . . . . . 3.48 1.8 5.16 1 1
92 1 . . . . . 2.56 1.8 3.32 1 1
93 1 . . . . . 2.91 1.8 4.02 1 1
94 1 . . . . . 2.815 1.8 3.83 1 1
95 1 . . . . . 3.65 1.8 5.5 1 1
96 1 . . . . . 3.31 1.8 4.82 1 1
97 1 . . . . . 3.045 1.8 4.29 1 1
98 1 . . . . . 3.045 1.8 4.29 1 1
99 1 . . . . . 3.13 1.8 4.46 1 1
100 1 . . . . . 3.235 1.8 4.67 1 1
101 1 . . . . . 3.65 1.8 5.5 1 1
102 1 . . . . . 3.65 1.8 5.5 1 1
103 1 . . . . . 2.55 1.8 3.3 1 1
104 1 . . . . . 2.93 1.8 4.06 1 1
105 1 . . . . . 2.275 1.8 2.75 1 1
106 1 . . . . . 2.56 1.8 3.32 1 1
107 1 . . . . . 3.55 1.8 5.3 1 1
108 1 . . . . . 2.965 1.8 4.13 1 1
109 1 . . . . . 2.81 1.8 3.82 1 1
110 1 . . . . . 3.09 1.8 4.38 1 1
111 1 . . . . . 2.56 1.8 3.32 1 1
112 1 . . . . . 3.65 1.8 5.5 1 1
113 1 . . . . . 2.895 1.8 3.99 1 1
114 1 . . . . . 2.845 1.8 3.89 1 1
115 1 . . . . . 3.65 1.8 5.5 1 1
116 1 . . . . . 2.365 1.8 2.93 1 1
117 1 . . . . . 2.915 1.8 4.03 1 1
118 1 . . . . . 3.65 1.8 5.5 1 1
119 1 . . . . . 3.65 1.8 5.5 1 1
120 1 . . . . . 2.505 1.8 3.21 1 1
121 1 . . . . . 2.755 1.8 3.71 1 1
122 1 . . . . . 3.65 1.8 5.5 1 1
123 1 . . . . . 2.505 1.8 3.21 1 1
124 1 . . . . . 2.905 1.8 4.01 1 1
125 1 . . . . . 2.755 1.8 3.71 1 1
126 1 . . . . . 3.65 1.8 5.5 1 1
127 1 . . . . . 3.44 1.8 5.08 1 1
128 1 . . . . . 2.715 1.8 3.63 1 1
129 1 . . . . . 2.53 1.8 3.26 1 1
130 1 . . . . . 2.91 1.8 4.02 1 1
131 1 . . . . . 3.17 1.8 4.54 1 1
132 1 . . . . . 3.65 1.8 5.5 1 1
133 1 . . . . . 3.65 1.8 5.5 1 1
134 1 . . . . . 3.65 1.8 5.5 1 1
135 1 . . . . . 3.65 1.8 5.5 1 1
136 1 . . . . . 2.315 1.8 2.83 1 1
137 1 . . . . . 3.26 1.8 4.72 1 1
138 1 . . . . . 2.34 1.8 2.88 1 1
139 1 . . . . . 2.34 1.8 2.88 1 1
140 1 . . . . . 2.89 1.8 3.98 1 1
141 1 . . . . . 2.48 1.8 3.16 1 1
142 1 . . . . . 3.13 1.8 4.46 1 1
143 1 . . . . . 2.775 1.8 3.75 1 1
144 1 . . . . . 3.15 1.8 4.5 1 1
145 1 . . . . . 3.26 1.8 4.72 1 1
146 1 . . . . . 3.35 1.8 4.9 1 1
147 1 . . . . . 3.65 1.8 5.5 1 1
148 1 . . . . . 3.65 1.8 5.5 1 1
149 1 . . . . . 3.65 1.8 5.5 1 1
150 1 . . . . . 3.65 1.8 5.5 1 1
151 1 . . . . . 3.47 1.8 5.14 1 1
152 1 . . . . . 3.65 1.8 5.5 1 1
153 1 . . . . . 3.65 1.8 5.5 1 1
154 1 . . . . . 2.575 1.8 3.35 1 1
155 1 . . . . . 3.6 1.8 5.4 1 1
156 1 . . . . . 3.39 1.8 4.98 1 1
157 1 . . . . . 3.48 1.8 5.16 1 1
158 1 . . . . . 3.65 1.8 5.5 1 1
159 1 . . . . . 3.515 1.8 5.23 1 1
160 1 . . . . . 3.515 1.8 5.23 1 1
161 1 . . . . . 3.47 1.8 5.14 1 1
162 1 . . . . . 3.65 1.8 5.5 1 1
163 1 . . . . . 2.92 1.8 4.04 1 1
164 1 . . . . . 2.255 1.8 2.71 1 1
165 1 . . . . . 2.835 1.8 3.87 1 1
166 1 . . . . . 2.835 1.8 3.87 1 1
167 1 . . . . . 3.475 1.8 5.15 1 1
168 1 . . . . . 3.475 1.8 5.15 1 1
169 1 . . . . . 3.65 1.8 5.5 1 1
170 1 . . . . . 3.65 1.8 5.5 1 1
171 1 . . . . . 2.915 1.8 4.03 1 1
172 1 . . . . . 2.61 1.8 3.42 1 1
173 1 . . . . . 2.275 1.8 2.75 1 1
174 1 . . . . . 2.99 1.8 4.18 1 1
175 1 . . . . . 3.13 1.8 4.46 1 1
176 1 . . . . . 2.63 1.8 3.46 1 1
177 1 . . . . . 2.83 1.8 3.86 1 1
178 1 . . . . . 3.48 1.8 5.16 1 1
179 1 . . . . . 3.51 1.8 5.22 1 1
180 1 . . . . . 3.51 1.8 5.22 1 1
181 1 . . . . . 2.67 1.8 3.54 1 1
182 1 . . . . . 2.68 1.8 3.56 1 1
183 1 . . . . . 3.115 1.8 4.43 1 1
184 1 . . . . . 3.13 1.8 4.46 1 1
185 1 . . . . . 3.105 1.8 4.41 1 1
186 1 . . . . . 3.41 1.8 5.02 1 1
187 1 . . . . . 3.01 1.8 4.22 1 1
188 1 . . . . . 2.82 1.8 3.84 1 1
189 1 . . . . . 2.76 1.8 3.72 1 1
190 1 . . . . . 3.65 1.8 5.5 1 1
191 1 . . . . . 3.65 1.8 5.5 1 1
192 1 . . . . . 3.65 1.8 5.5 1 1
193 1 . . . . . 3.65 1.8 5.5 1 1
194 1 . . . . . 3.475 1.8 5.15 1 1
195 1 . . . . . 3.625 1.8 5.45 1 1
196 1 . . . . . 2.98 1.8 4.16 1 1
197 1 . . . . . 3.15 1.8 4.5 1 1
198 1 . . . . . 3.15 1.8 4.5 1 1
199 1 . . . . . 3.005 1.8 4.21 1 1
200 1 . . . . . 3.065 1.8 4.33 1 1
201 1 . . . . . 3.49 1.8 5.18 1 1
202 1 . . . . . 3.5 1.8 5.2 1 1
203 1 . . . . . 3.31 1.8 4.82 1 1
204 1 . . . . . 3.65 1.8 5.5 1 1
205 1 . . . . . 3.65 1.8 5.5 1 1
206 1 . . . . . 3.37 1.8 4.94 1 1
207 1 . . . . . 3.555 1.8 5.31 1 1
208 1 . . . . . 3.03 1.8 4.26 1 1
209 1 . . . . . 2.315 1.8 2.83 1 1
210 1 . . . . . 3.35 1.8 4.9 1 1
211 1 . . . . . 3.305 1.8 4.81 1 1
212 1 . . . . . 3.295 1.8 4.79 1 1
213 1 . . . . . 3.205 1.8 4.61 1 1
214 1 . . . . . 3.125 1.8 4.45 1 1
215 1 . . . . . 3.6 1.8 5.4 1 1
216 1 . . . . . 2.96 1.8 4.12 1 1
217 1 . . . . . 2.96 1.8 4.12 1 1
218 1 . . . . . 3.145 1.8 4.49 1 1
219 1 . . . . . 3.65 1.8 5.5 1 1
220 1 . . . . . 3.635 1.8 5.47 1 1
221 1 . . . . . 3.22 1.8 4.64 1 1
222 1 . . . . . 2.61 1.8 3.42 1 1
223 1 . . . . . 3.24 1.8 4.68 1 1
224 1 . . . . . 3.45 1.8 5.1 1 1
225 1 . . . . . 3.245 1.8 4.69 1 1
226 1 . . . . . 2.84 1.8 3.88 1 1
227 1 . . . . . 3.42 1.8 5.04 1 1
228 1 . . . . . 3.42 1.8 5.04 1 1
229 1 . . . . . 2.84 1.8 3.88 1 1
230 1 . . . . . 3.245 1.8 4.69 1 1
231 1 . . . . . 2.775 1.8 3.75 1 1
232 1 . . . . . 3.35 1.8 4.9 1 1
233 1 . . . . . 2.775 1.8 3.75 1 1
234 1 . . . . . 3.015 1.8 4.23 1 1
235 1 . . . . . 2.79 1.8 3.78 1 1
236 1 . . . . . 2.85 1.8 3.9 1 1
237 1 . . . . . 2.665 1.8 3.53 1 1
238 1 . . . . . 2.455 1.8 3.11 1 1
239 1 . . . . . 3.245 1.8 4.69 1 1
240 1 . . . . . 3.245 1.8 4.69 1 1
241 1 . . . . . 3.34 1.8 4.88 1 1
242 1 . . . . . 2.785 1.8 3.77 1 1
243 1 . . . . . 2.785 1.8 3.77 1 1
244 1 . . . . . 2.79 1.8 3.78 1 1
245 1 . . . . . 3.23 1.8 4.66 1 1
246 1 . . . . . 3.65 1.8 5.5 1 1
247 1 . . . . . 3.375 1.8 4.95 1 1
248 1 . . . . . 2.47 1.8 3.14 1 1
249 1 . . . . . 2.53 1.8 3.26 1 1
250 1 . . . . . 2.505 1.8 3.21 1 1
251 1 . . . . . 2.505 1.8 3.21 1 1
252 1 . . . . . 2.85 1.8 3.9 1 1
253 1 . . . . . 3.28 1.8 4.76 1 1
254 1 . . . . . 3.065 1.8 4.33 1 1
255 1 . . . . . 3.1 1.8 4.4 1 1
256 1 . . . . . 3.1 1.8 4.4 1 1
257 1 . . . . . 3.065 1.8 4.33 1 1
258 1 . . . . . 2.85 1.8 3.9 1 1
259 1 . . . . . 3.455 1.8 5.11 1 1
260 1 . . . . . 2.92 1.8 4.04 1 1
261 1 . . . . . 2.795 1.8 3.79 1 1
262 1 . . . . . 2.165 1.8 2.53 1 1
263 1 . . . . . 3.29 1.8 4.78 1 1
264 1 . . . . . 3.09 1.8 4.38 1 1
265 1 . . . . . 2.645 1.8 3.49 1 1
266 1 . . . . . 3.27 1.8 4.74 1 1
267 1 . . . . . 3.37 1.8 4.94 1 1
268 1 . . . . . 3.345 1.8 4.89 1 1
269 1 . . . . . 3.165 1.8 4.53 1 1
270 1 . . . . . 2.845 1.8 3.89 1 1
271 1 . . . . . 3.34 1.8 4.88 1 1
272 1 . . . . . 3.34 1.8 4.88 1 1
273 1 . . . . . 2.5 1.8 3.2 1 1
274 1 . . . . . 2.67 1.8 3.54 1 1
275 1 . . . . . 2.5 1.8 3.2 1 1
276 1 . . . . . 3.145 1.8 4.49 1 1
277 1 . . . . . 3.28 1.8 4.76 1 1
278 1 . . . . . 3.325 1.8 4.85 1 1
279 1 . . . . . 3.205 1.8 4.61 1 1
280 1 . . . . . 3.24 1.8 4.68 1 1
281 1 . . . . . 3.22 1.8 4.64 1 1
282 1 . . . . . 2.76 1.8 3.72 1 1
283 1 . . . . . 2.4 1.8 3.0 1 1
284 1 . . . . . 2.72 1.8 3.64 1 1
285 1 . . . . . 3.335 1.8 4.87 1 1
286 1 . . . . . 2.355 1.8 2.91 1 1
287 1 . . . . . 2.765 1.8 3.73 1 1
288 1 . . . . . 2.55 1.8 3.3 1 1
289 1 . . . . . 2.195 1.8 2.59 1 1
290 1 . . . . . 2.365 1.8 2.93 1 1
291 1 . . . . . 3.58 1.8 5.36 1 1
292 1 . . . . . 2.785 1.8 3.77 1 1
293 1 . . . . . 2.65 1.8 3.5 1 1
294 1 . . . . . 2.845 1.8 3.89 1 1
295 1 . . . . . 2.82 1.8 3.84 1 1
296 1 . . . . . 3.255 1.8 4.71 1 1
297 1 . . . . . 3.415 1.8 5.03 1 1
298 1 . . . . . 3.17 1.8 4.54 1 1
299 1 . . . . . 3.65 1.8 5.5 1 1
300 1 . . . . . 3.65 1.8 5.5 1 1
301 1 . . . . . 2.29 1.8 2.78 1 1
302 1 . . . . . 2.35 1.8 2.9 1 1
303 1 . . . . . 3.235 1.8 4.67 1 1
304 1 . . . . . 2.37 1.8 2.94 1 1
305 1 . . . . . 2.94 1.8 4.08 1 1
306 1 . . . . . 2.42 1.8 3.04 1 1
307 1 . . . . . 2.7 1.8 3.6 1 1
308 1 . . . . . 2.7 1.8 3.6 1 1
309 1 . . . . . 3.09 1.8 4.38 1 1
310 1 . . . . . 3.09 1.8 4.38 1 1
311 1 . . . . . 3.29 1.8 4.78 1 1
312 1 . . . . . 2.68 1.8 3.56 1 1
313 1 . . . . . 2.68 1.8 3.56 1 1
314 1 . . . . . 2.415 1.8 3.03 1 1
315 1 . . . . . 3.295 1.8 4.79 1 1
316 1 . . . . . 3.115 1.8 4.43 1 1
317 1 . . . . . 3.06 1.8 4.32 1 1
318 1 . . . . . 2.99 1.8 4.18 1 1
319 1 . . . . . 2.9 1.8 4.0 1 1
320 1 . . . . . 3.38 1.8 4.96 1 1
321 1 . . . . . 3.345 1.8 4.89 1 1
322 1 . . . . . 2.825 1.8 3.85 1 1
323 1 . . . . . 2.93 1.8 4.06 1 1
324 1 . . . . . 3.395 1.8 4.99 1 1
325 1 . . . . . 2.985 1.8 4.17 1 1
326 1 . . . . . 2.575 1.8 3.35 1 1
327 1 . . . . . 2.55 1.8 3.3 1 1
328 1 . . . . . 3.555 1.8 5.31 1 1
329 1 . . . . . 3.65 1.8 5.5 1 1
330 1 . . . . . 2.59 1.8 3.38 1 1
331 1 . . . . . 2.32 1.8 2.84 1 1
332 1 . . . . . 3.505 1.8 5.21 1 1
333 1 . . . . . 3.37 1.8 4.94 1 1
334 1 . . . . . 3.65 1.8 5.5 1 1
335 1 . . . . . 3.65 1.8 5.5 1 1
336 1 . . . . . 3.275 1.8 4.75 1 1
337 1 . . . . . 2.835 1.8 3.87 1 1
338 1 . . . . . 2.835 1.8 3.87 1 1
339 1 . . . . . 2.875 1.8 3.95 1 1
340 1 . . . . . 2.875 1.8 3.95 1 1
341 1 . . . . . 3.2 1.8 4.6 1 1
342 1 . . . . . 3.18 1.8 4.56 1 1
343 1 . . . . . 2.78 1.8 3.76 1 1
344 1 . . . . . 2.275 1.8 2.75 1 1
345 1 . . . . . 2.54 1.8 3.28 1 1
346 1 . . . . . 2.54 1.8 3.28 1 1
347 1 . . . . . 2.79 1.8 3.78 1 1
348 1 . . . . . 2.725 1.8 3.65 1 1
349 1 . . . . . 2.93 1.8 4.06 1 1
350 1 . . . . . 3.015 1.8 4.23 1 1
351 1 . . . . . 3.18 1.8 4.56 1 1
352 1 . . . . . 2.415 1.8 3.03 1 1
353 1 . . . . . 2.625 1.8 3.45 1 1
354 1 . . . . . 3.585 1.8 5.37 1 1
355 1 . . . . . 3.65 1.8 5.5 1 1
356 1 . . . . . 2.875 1.8 3.95 1 1
357 1 . . . . . 2.315 1.8 2.83 1 1
358 1 . . . . . 2.845 1.8 3.89 1 1
359 1 . . . . . 3.295 1.8 4.79 1 1
360 1 . . . . . 3.155 1.8 4.51 1 1
361 1 . . . . . 2.585 1.8 3.37 1 1
362 1 . . . . . 2.555 1.8 3.31 1 1
363 1 . . . . . 2.855 1.8 3.91 1 1
364 1 . . . . . 3.03 1.8 4.26 1 1
365 1 . . . . . 2.285 1.8 2.77 1 1
366 1 . . . . . 3.31 1.8 4.82 1 1
367 1 . . . . . 2.38 1.8 2.96 1 1
368 1 . . . . . 3.445 1.8 5.09 1 1
369 1 . . . . . 3.185 1.8 4.57 1 1
370 1 . . . . . 3.1 1.8 4.4 1 1
371 1 . . . . . 3.275 1.8 4.75 1 1
372 1 . . . . . 3.075 1.8 4.35 1 1
373 1 . . . . . 3.205 1.8 4.61 1 1
374 1 . . . . . 3.65 1.8 5.5 1 1
375 1 . . . . . 3.65 1.8 5.5 1 1
376 1 . . . . . 2.705 1.8 3.61 1 1
377 1 . . . . . 3.105 1.8 4.41 1 1
378 1 . . . . . 2.805 1.8 3.81 1 1
379 1 . . . . . 3.52 1.8 5.24 1 1
380 1 . . . . . 2.395 1.8 2.99 1 1
381 1 . . . . . 2.31 1.8 2.82 1 1
382 1 . . . . . 3.11 1.8 4.42 1 1
383 1 . . . . . 2.38 1.8 2.96 1 1
384 1 . . . . . 2.825 1.8 3.85 1 1
385 1 . . . . . 3.03 1.8 4.26 1 1
386 1 . . . . . 2.32 1.8 2.84 1 1
387 1 . . . . . 2.87 1.8 3.94 1 1
388 1 . . . . . 3.215 1.8 4.63 1 1
389 1 . . . . . 3.365 1.8 4.93 1 1
390 1 . . . . . 2.335 1.8 2.87 1 1
391 1 . . . . . 2.67 1.8 3.54 1 1
392 1 . . . . . 3.465 1.8 5.13 1 1
393 1 . . . . . 3.06 1.8 4.32 1 1
394 1 . . . . . 3.205 1.8 4.61 1 1
395 1 . . . . . 3.595 1.8 5.39 1 1
396 1 . . . . . 3.595 1.8 5.39 1 1
397 1 . . . . . 2.23 1.8 2.66 1 1
398 1 . . . . . 2.465 1.8 3.13 1 1
399 1 . . . . . 2.81 1.8 3.82 1 1
400 1 . . . . . 3.375 1.8 4.95 1 1
401 1 . . . . . 2.675 1.8 3.55 1 1
402 1 . . . . . 2.735 1.8 3.67 1 1
403 1 . . . . . 2.84 1.8 3.88 1 1
404 1 . . . . . 3.295 1.8 4.79 1 1
405 1 . . . . . 2.99 1.8 4.18 1 1
406 1 . . . . . 3.315 1.8 4.83 1 1
407 1 . . . . . 2.355 1.8 2.91 1 1
408 1 . . . . . 3.015 1.8 4.23 1 1
409 1 . . . . . 2.565 1.8 3.33 1 1
410 1 . . . . . 2.44 1.8 3.08 1 1
411 1 . . . . . 2.44 1.8 3.08 1 1
412 1 . . . . . 2.3 1.8 2.8 1 1
413 1 . . . . . 2.835 1.8 3.87 1 1
414 1 . . . . . 2.73 1.8 3.66 1 1
415 1 . . . . . 2.925 1.8 4.05 1 1
416 1 . . . . . 3.135 1.8 4.47 1 1
417 1 . . . . . 2.675 1.8 3.55 1 1
418 1 . . . . . 3.195 1.8 4.59 1 1
419 1 . . . . . 2.78 1.8 3.76 1 1
420 1 . . . . . 2.705 1.8 3.61 1 1
421 1 . . . . . 2.51 1.8 3.22 1 1
422 1 . . . . . 2.66 1.8 3.52 1 1
423 1 . . . . . 2.53 1.8 3.26 1 1
424 1 . . . . . 2.93 1.8 4.06 1 1
425 1 . . . . . 2.915 1.8 4.03 1 1
426 1 . . . . . 3.395 1.8 4.99 1 1
427 1 . . . . . 3.035 1.8 4.27 1 1
428 1 . . . . . 3.3 1.8 4.8 1 1
429 1 . . . . . 2.62 1.8 3.44 1 1
430 1 . . . . . 2.62 1.8 3.44 1 1
431 1 . . . . . 3.275 1.8 4.75 1 1
432 1 . . . . . 3.425 1.8 5.05 1 1
433 1 . . . . . 2.635 1.8 3.47 1 1
434 1 . . . . . 3.005 1.8 4.21 1 1
435 1 . . . . . 2.88 1.8 3.96 1 1
436 1 . . . . . 2.93 1.8 4.06 1 1
437 1 . . . . . 3.18 1.8 4.56 1 1
438 1 . . . . . 3.13 1.8 4.46 1 1
439 1 . . . . . 3.205 1.8 4.61 1 1
440 1 . . . . . 2.785 1.8 3.77 1 1
441 1 . . . . . 3.08 1.8 4.36 1 1
442 1 . . . . . 3.15 1.8 4.5 1 1
443 1 . . . . . 2.91 1.8 4.02 1 1
444 1 . . . . . 2.935 1.8 4.07 1 1
445 1 . . . . . 3.1 1.8 4.4 1 1
446 1 . . . . . 3.19 1.8 4.58 1 1
447 1 . . . . . 3.23 1.8 4.66 1 1
448 1 . . . . . 3.195 1.8 4.59 1 1
449 1 . . . . . 2.91 1.8 4.02 1 1
450 1 . . . . . 2.71 1.8 3.62 1 1
451 1 . . . . . 3.53 1.8 5.26 1 1
452 1 . . . . . 3.65 1.8 5.5 1 1
453 1 . . . . . 2.92 1.8 4.04 1 1
454 1 . . . . . 2.83 1.8 3.86 1 1
455 1 . . . . . 3.14 1.8 4.48 1 1
456 1 . . . . . 2.44 1.8 3.08 1 1
457 1 . . . . . 2.74 1.8 3.68 1 1
458 1 . . . . . 3.275 1.8 4.75 1 1
459 1 . . . . . 3.25 1.8 4.7 1 1
460 1 . . . . . 3.16 1.8 4.52 1 1
461 1 . . . . . 3.265 1.8 4.73 1 1
462 1 . . . . . 3.265 1.8 4.73 1 1
463 1 . . . . . 2.88 1.8 3.96 1 1
464 1 . . . . . 2.555 1.8 3.31 1 1
465 1 . . . . . 2.71 1.8 3.62 1 1
466 1 . . . . . 2.94 1.8 4.08 1 1
467 1 . . . . . 2.94 1.8 4.08 1 1
468 1 . . . . . 2.895 1.8 3.99 1 1
469 1 . . . . . 3.08 1.8 4.36 1 1
470 1 . . . . . 2.555 1.8 3.31 1 1
471 1 . . . . . 2.88 1.8 3.96 1 1
472 1 . . . . . 2.94 1.8 4.08 1 1
473 1 . . . . . 2.94 1.8 4.08 1 1
474 1 . . . . . 2.895 1.8 3.99 1 1
475 1 . . . . . 3.135 1.8 4.47 1 1
476 1 . . . . . 3.08 1.8 4.36 1 1
477 1 . . . . . 2.96 1.8 4.12 1 1
478 1 . . . . . 3.16 1.8 4.52 1 1
479 1 . . . . . 3.265 1.8 4.73 1 1
480 1 . . . . . 2.65 1.8 3.5 1 1
481 1 . . . . . 3.275 1.8 4.75 1 1
482 1 . . . . . 2.435 1.8 3.07 1 1
483 1 . . . . . 3.19 1.8 4.58 1 1
484 1 . . . . . 2.995 1.8 4.19 1 1
485 1 . . . . . 3.145 1.8 4.49 1 1
486 1 . . . . . 2.765 1.8 3.73 1 1
487 1 . . . . . 3.075 1.8 4.35 1 1
488 1 . . . . . 3.075 1.8 4.35 1 1
489 1 . . . . . 3.28 1.8 4.76 1 1
490 1 . . . . . 2.41 1.8 3.02 1 1
491 1 . . . . . 3.255 1.8 4.71 1 1
492 1 . . . . . 3.095 1.8 4.39 1 1
493 1 . . . . . 3.005 1.8 4.21 1 1
494 1 . . . . . 2.655 1.8 3.51 1 1
495 1 . . . . . 3.0 1.8 4.2 1 1
496 1 . . . . . 2.86 1.8 3.92 1 1
497 1 . . . . . 3.165 1.8 4.53 1 1
498 1 . . . . . 3.65 1.8 5.5 1 1
499 1 . . . . . 2.855 1.8 3.91 1 1
500 1 . . . . . 2.815 1.8 3.83 1 1
501 1 . . . . . 3.345 1.8 4.89 1 1
502 1 . . . . . 2.97 1.8 4.14 1 1
503 1 . . . . . 2.395 1.8 2.99 1 1
504 1 . . . . . 2.76 1.8 3.72 1 1
505 1 . . . . . 2.45 1.8 3.1 1 1
506 1 . . . . . 2.755 1.8 3.71 1 1
507 1 . . . . . 2.36 1.8 2.92 1 1
508 1 . . . . . 2.36 1.8 2.92 1 1
509 1 . . . . . 2.995 1.8 4.19 1 1
510 1 . . . . . 3.315 1.8 4.83 1 1
511 1 . . . . . 2.83 1.8 3.86 1 1
512 1 . . . . . 3.65 1.8 5.5 1 1
513 1 . . . . . 3.105 1.8 4.41 1 1
514 1 . . . . . 3.235 1.8 4.67 1 1
515 1 . . . . . 3.235 1.8 4.67 1 1
516 1 . . . . . 3.185 1.8 4.57 1 1
517 1 . . . . . 3.445 1.8 5.09 1 1
518 1 . . . . . 3.16 1.8 4.52 1 1
519 1 . . . . . 2.66 1.8 3.52 1 1
520 1 . . . . . 3.65 1.8 5.5 1 1
521 1 . . . . . 3.65 1.8 5.5 1 1
522 1 . . . . . 2.56 1.8 3.32 1 1
523 1 . . . . . 2.63 1.8 3.46 1 1
524 1 . . . . . 3.65 1.8 5.5 1 1
525 1 . . . . . 3.065 1.8 4.33 1 1
526 1 . . . . . 3.225 1.8 4.65 1 1
527 1 . . . . . 2.85 1.8 3.9 1 1
528 1 . . . . . 3.065 1.8 4.33 1 1
529 1 . . . . . 2.66 1.8 3.52 1 1
530 1 . . . . . 3.31 1.8 4.82 1 1
531 1 . . . . . 3.38 1.8 4.96 1 1
532 1 . . . . . 2.86 1.8 3.92 1 1
533 1 . . . . . 3.54 1.8 5.28 1 1
534 1 . . . . . 3.65 1.8 5.5 1 1
535 1 . . . . . 3.65 1.8 5.5 1 1
536 1 . . . . . 3.65 1.8 5.5 1 1
537 1 . . . . . 2.71 1.8 3.62 1 1
538 1 . . . . . 2.535 1.8 3.27 1 1
539 1 . . . . . 3.23 1.8 4.66 1 1
540 1 . . . . . 3.17 1.8 4.54 1 1
541 1 . . . . . 2.59 1.8 3.38 1 1
542 1 . . . . . 3.65 1.8 5.5 1 1
543 1 . . . . . 3.65 1.8 5.5 1 1
544 1 . . . . . 2.915 1.8 4.03 1 1
545 1 . . . . . 3.305 1.8 4.81 1 1
546 1 . . . . . 3.065 1.8 4.33 1 1
547 1 . . . . . 2.615 1.8 3.43 1 1
548 1 . . . . . 2.78 1.8 3.76 1 1
549 1 . . . . . 2.59 1.8 3.38 1 1
550 1 . . . . . 3.19 1.8 4.58 1 1
551 1 . . . . . 2.92 1.8 4.04 1 1
552 1 . . . . . 3.27 1.8 4.74 1 1
553 1 . . . . . 3.455 1.8 5.11 1 1
554 1 . . . . . 3.075 1.8 4.35 1 1
555 1 . . . . . 3.045 1.8 4.29 1 1
556 1 . . . . . 3.2 1.8 4.6 1 1
557 1 . . . . . 3.65 1.8 5.5 1 1
558 1 . . . . . 3.12 1.8 4.44 1 1
559 1 . . . . . 3.05 1.8 4.3 1 1
560 1 . . . . . 3.415 1.8 5.03 1 1
561 1 . . . . . 3.27 1.8 4.74 1 1
562 1 . . . . . 2.995 1.8 4.19 1 1
563 1 . . . . . 2.71 1.8 3.62 1 1
564 1 . . . . . 2.475 1.8 3.15 1 1
565 1 . . . . . 3.435 1.8 5.07 1 1
566 1 . . . . . 2.955 1.8 4.11 1 1
567 1 . . . . . 3.09 1.8 4.38 1 1
568 1 . . . . . 3.65 1.8 5.5 1 1
569 1 . . . . . 2.775 1.8 3.75 1 1
570 1 . . . . . 2.775 1.8 3.75 1 1
571 1 . . . . . 2.64 1.8 3.48 1 1
572 1 . . . . . 3.285 1.8 4.77 1 1
573 1 . . . . . 2.78 1.8 3.76 1 1
574 1 . . . . . 2.925 1.8 4.05 1 1
575 1 . . . . . 2.595 1.8 3.39 1 1
576 1 . . . . . 3.295 1.8 4.79 1 1
577 1 . . . . . 3.53 1.8 5.26 1 1
578 1 . . . . . 2.705 1.8 3.61 1 1
579 1 . . . . . 2.56 1.8 3.32 1 1
580 1 . . . . . 2.715 1.8 3.63 1 1
581 1 . . . . . 2.81 1.8 3.82 1 1
582 1 . . . . . 3.03 1.8 4.26 1 1
583 1 . . . . . 2.495 1.8 3.19 1 1
584 1 . . . . . 2.93 1.8 4.06 1 1
585 1 . . . . . 2.3 1.8 2.8 1 1
586 1 . . . . . 2.4 1.8 3.0 1 1
587 1 . . . . . 3.025 1.8 4.25 1 1
588 1 . . . . . 3.39 1.8 4.98 1 1
589 1 . . . . . 3.65 1.8 5.5 1 1
590 1 . . . . . 2.59 1.8 3.38 1 1
591 1 . . . . . 3.39 1.8 4.98 1 1
592 1 . . . . . 2.855 1.8 3.91 1 1
593 1 . . . . . 3.65 1.8 5.5 1 1
594 1 . . . . . 2.495 1.8 3.19 1 1
595 1 . . . . . 3.3 1.8 4.8 1 1
596 1 . . . . . 3.65 1.8 5.5 1 1
597 1 . . . . . 3.365 1.8 4.93 1 1
598 1 . . . . . 3.65 1.8 5.5 1 1
599 1 . . . . . 3.05 1.8 4.3 1 1
600 1 . . . . . 2.765 1.8 3.73 1 1
601 1 . . . . . 2.985 1.8 4.17 1 1
602 1 . . . . . 3.6 1.8 5.4 1 1
603 1 . . . . . 3.65 1.8 5.5 1 1
604 1 . . . . . 2.39 1.8 2.98 1 1
605 1 . . . . . 2.155 1.8 2.51 1 1
606 1 . . . . . 3.055 1.8 4.31 1 1
607 1 . . . . . 3.5 1.8 5.2 1 1
608 1 . . . . . 3.65 1.8 5.5 1 1
609 1 . . . . . 3.13 1.8 4.46 1 1
610 1 . . . . . 2.91 1.8 4.02 1 1
611 1 . . . . . 2.865 1.8 3.93 1 1
612 1 . . . . . 2.755 1.8 3.71 1 1
613 1 . . . . . 2.68 1.8 3.56 1 1
614 1 . . . . . 2.9 1.8 4.0 1 1
615 1 . . . . . 3.275 1.8 4.75 1 1
616 1 . . . . . 2.88 1.8 3.96 1 1
617 1 . . . . . 3.295 1.8 4.79 1 1
618 1 . . . . . 2.44 1.8 3.08 1 1
619 1 . . . . . 3.235 1.8 4.67 1 1
620 1 . . . . . 2.95 1.8 4.1 1 1
621 1 . . . . . 2.575 1.8 3.35 1 1
622 1 . . . . . 3.65 1.8 5.5 1 1
623 1 . . . . . 2.895 1.8 3.99 1 1
624 1 . . . . . 3.32 1.8 4.84 1 1
625 1 . . . . . 3.21 1.8 4.62 1 1
626 1 . . . . . 2.415 1.8 3.03 1 1
627 1 . . . . . 2.395 1.8 2.99 1 1
628 1 . . . . . 3.165 1.8 4.53 1 1
629 1 . . . . . 2.83 1.8 3.86 1 1
630 1 . . . . . 2.335 1.8 2.87 1 1
631 1 . . . . . 2.47 1.8 3.14 1 1
632 1 . . . . . 2.72 1.8 3.64 1 1
633 1 . . . . . 2.845 1.8 3.89 1 1
634 1 . . . . . 2.975 1.8 4.15 1 1
635 1 . . . . . 2.985 1.8 4.17 1 1
636 1 . . . . . 2.385 1.8 2.97 1 1
637 1 . . . . . 2.64 1.8 3.48 1 1
638 1 . . . . . 2.64 1.8 3.48 1 1
639 1 . . . . . 2.74 1.8 3.68 1 1
640 1 . . . . . 2.915 1.8 4.03 1 1
641 1 . . . . . 2.94 1.8 4.08 1 1
642 1 . . . . . 3.365 1.8 4.93 1 1
643 1 . . . . . 3.53 1.8 5.26 1 1
644 1 . . . . . 3.42 1.8 5.04 1 1
645 1 . . . . . 3.65 1.8 5.5 1 1
646 1 . . . . . 3.255 1.8 4.71 1 1
647 1 . . . . . 2.64 1.8 3.48 1 1
648 1 . . . . . 3.015 1.8 4.23 1 1
649 1 . . . . . 3.075 1.8 4.35 1 1
650 1 . . . . . 2.92 1.8 4.04 1 1
651 1 . . . . . 2.92 1.8 4.04 1 1
652 1 . . . . . 3.325 1.8 4.85 1 1
653 1 . . . . . 2.915 1.8 4.03 1 1
654 1 . . . . . 2.64 1.8 3.48 1 1
655 1 . . . . . 2.92 1.8 4.04 1 1
656 1 . . . . . 2.92 1.8 4.04 1 1
657 1 . . . . . 3.58 1.8 5.36 1 1
658 1 . . . . . 3.015 1.8 4.23 1 1
659 1 . . . . . 3.395 1.8 4.99 1 1
660 1 . . . . . 2.24 1.8 2.68 1 1
661 1 . . . . . 2.495 1.8 3.19 1 1
662 1 . . . . . 2.965 1.8 4.13 1 1
663 1 . . . . . 2.805 1.8 3.81 1 1
664 1 . . . . . 3.375 1.8 4.95 1 1
665 1 . . . . . 3.27 1.8 4.74 1 1
666 1 . . . . . 3.295 1.8 4.79 1 1
667 1 . . . . . 3.15 1.8 4.5 1 1
668 1 . . . . . 3.47 1.8 5.14 1 1
669 1 . . . . . 2.75 1.8 3.7 1 1
670 1 . . . . . 2.495 1.8 3.19 1 1
671 1 . . . . . 2.495 1.8 3.19 1 1
672 1 . . . . . 2.865 1.8 3.93 1 1
673 1 . . . . . 3.105 1.8 4.41 1 1
674 1 . . . . . 3.045 1.8 4.29 1 1
675 1 . . . . . 3.65 1.8 5.5 1 1
676 1 . . . . . 2.38 1.8 2.96 1 1
677 1 . . . . . 3.35 1.8 4.9 1 1
678 1 . . . . . 3.51 1.8 5.22 1 1
679 1 . . . . . 2.995 1.8 4.19 1 1
680 1 . . . . . 2.42 1.8 3.04 1 1
681 1 . . . . . 3.65 1.8 5.5 1 1
682 1 . . . . . 3.32 1.8 4.84 1 1
683 1 . . . . . 3.44 1.8 5.08 1 1
684 1 . . . . . 2.705 1.8 3.61 1 1
685 1 . . . . . 3.125 1.8 4.45 1 1
686 1 . . . . . 3.125 1.8 4.45 1 1
687 1 . . . . . 2.995 1.8 4.19 1 1
688 1 . . . . . 2.89 1.8 3.98 1 1
689 1 . . . . . 3.175 1.8 4.55 1 1
690 1 . . . . . 3.115 1.8 4.43 1 1
691 1 . . . . . 2.845 1.8 3.89 1 1
692 1 . . . . . 3.075 1.8 4.35 1 1
693 1 . . . . . 2.99 1.8 4.18 1 1
694 1 . . . . . 2.49 1.8 3.18 1 1
695 1 . . . . . 3.37 1.8 4.94 1 1
696 1 . . . . . 3.035 1.8 4.27 1 1
697 1 . . . . . 2.865 1.8 3.93 1 1
698 1 . . . . . 2.955 1.8 4.11 1 1
699 1 . . . . . 3.27 1.8 4.74 1 1
700 1 . . . . . 2.84 1.8 3.88 1 1
701 1 . . . . . 3.035 1.8 4.27 1 1
702 1 . . . . . 3.235 1.8 4.67 1 1
703 1 . . . . . 2.84 1.8 3.88 1 1
704 1 . . . . . 2.84 1.8 3.88 1 1
705 1 . . . . . 2.71 1.8 3.62 1 1
706 1 . . . . . 2.71 1.8 3.62 1 1
707 1 . . . . . 2.375 1.8 2.95 1 1
708 1 . . . . . 3.425 1.8 5.05 1 1
709 1 . . . . . 2.705 1.8 3.61 1 1
710 1 . . . . . 2.705 1.8 3.61 1 1
711 1 . . . . . 3.14 1.8 4.48 1 1
712 1 . . . . . 3.65 1.8 5.5 1 1
713 1 . . . . . 3.65 1.8 5.5 1 1
714 1 . . . . . 3.625 1.8 5.45 1 1
715 1 . . . . . 3.315 1.8 4.83 1 1
716 1 . . . . . 2.935 1.8 4.07 1 1
717 1 . . . . . 2.735 1.8 3.67 1 1
718 1 . . . . . 2.92 1.8 4.04 1 1
719 1 . . . . . 3.65 1.8 5.5 1 1
720 1 . . . . . 3.65 1.8 5.5 1 1
721 1 . . . . . 2.985 1.8 4.17 1 1
722 1 . . . . . 3.225 1.8 4.65 1 1
723 1 . . . . . 3.225 1.8 4.65 1 1
724 1 . . . . . 3.225 1.8 4.65 1 1
725 1 . . . . . 3.225 1.8 4.65 1 1
726 1 . . . . . 3.23 1.8 4.66 1 1
727 1 . . . . . 2.595 1.8 3.39 1 1
728 1 . . . . . 3.005 1.8 4.21 1 1
729 1 . . . . . 3.375 1.8 4.95 1 1
730 1 . . . . . 2.995 1.8 4.19 1 1
731 1 . . . . . 3.135 1.8 4.47 1 1
732 1 . . . . . 2.325 1.8 2.85 1 1
733 1 . . . . . 2.325 1.8 2.85 1 1
734 1 . . . . . 3.495 1.8 5.19 1 1
735 1 . . . . . 2.645 1.8 3.49 1 1
736 1 . . . . . 2.645 1.8 3.49 1 1
737 1 . . . . . 2.6 1.8 3.4 1 1
738 1 . . . . . 2.695 1.8 3.59 1 1
739 1 . . . . . 3.61 1.8 5.42 1 1
740 1 . . . . . 3.265 1.8 4.73 1 1
741 1 . . . . . 3.015 1.8 4.23 1 1
742 1 . . . . . 3.39 1.8 4.98 1 1
743 1 . . . . . 3.39 1.8 4.98 1 1
744 1 . . . . . 3.37 1.8 4.94 1 1
745 1 . . . . . 3.265 1.8 4.73 1 1
746 1 . . . . . 3.65 1.8 5.5 1 1
747 1 . . . . . 3.61 1.8 5.42 1 1
748 1 . . . . . 2.645 1.8 3.49 1 1
749 1 . . . . . 2.6 1.8 3.4 1 1
750 1 . . . . . 3.36 1.8 4.92 1 1
751 1 . . . . . 2.555 1.8 3.31 1 1
752 1 . . . . . 3.33 1.8 4.86 1 1
753 1 . . . . . 3.155 1.8 4.51 1 1
754 1 . . . . . 3.485 1.8 5.17 1 1
755 1 . . . . . 3.04 1.8 4.28 1 1
756 1 . . . . . 2.695 1.8 3.59 1 1
757 1 . . . . . 2.555 1.8 3.31 1 1
758 1 . . . . . 3.5 1.8 5.2 1 1
759 1 . . . . . 3.65 1.8 5.5 1 1
760 1 . . . . . 3.65 1.8 5.5 1 1
761 1 . . . . . 3.415 1.8 5.03 1 1
762 1 . . . . . 3.415 1.8 5.03 1 1
763 1 . . . . . 3.335 1.8 4.87 1 1
764 1 . . . . . 2.93 1.8 4.06 1 1
765 1 . . . . . 2.93 1.8 4.06 1 1
766 1 . . . . . 3.32 1.8 4.84 1 1
767 1 . . . . . 3.325 1.8 4.85 1 1
768 1 . . . . . 3.65 1.8 5.5 1 1
769 1 . . . . . 3.65 1.8 5.5 1 1
770 1 . . . . . 3.65 1.8 5.5 1 1
771 1 . . . . . 3.335 1.8 4.87 1 1
772 1 . . . . . 3.65 1.8 5.5 1 1
773 1 . . . . . 3.65 1.8 5.5 1 1
774 1 . . . . . 3.335 1.8 4.87 1 1
775 1 . . . . . 3.65 1.8 5.5 1 1
776 1 . . . . . 3.65 1.8 5.5 1 1
777 1 . . . . . 3.65 1.8 5.5 1 1
778 1 . . . . . 3.65 1.8 5.5 1 1
779 1 . . . . . 2.815 1.8 3.83 1 1
780 1 . . . . . 3.26 1.8 4.72 1 1
781 1 . . . . . 2.515 1.8 3.23 1 1
782 1 . . . . . 3.65 1.8 5.5 1 1
783 1 . . . . . 3.315 1.8 4.83 1 1
784 1 . . . . . 2.985 1.8 4.17 1 1
785 1 . . . . . 3.12 1.8 4.44 1 1
786 1 . . . . . 3.05 1.8 4.3 1 1
787 1 . . . . . 3.05 1.8 4.3 1 1
788 1 . . . . . 3.09 1.8 4.38 1 1
789 1 . . . . . 3.65 1.8 5.5 1 1
790 1 . . . . . 3.65 1.8 5.5 1 1
791 1 . . . . . 3.15 1.8 4.5 1 1
792 1 . . . . . 3.15 1.8 4.5 1 1
793 1 . . . . . 3.09 1.8 4.38 1 1
794 1 . . . . . 2.955 1.8 4.11 1 1
795 1 . . . . . 3.29 1.8 4.78 1 1
796 1 . . . . . 3.505 1.8 5.21 1 1
797 1 . . . . . 3.355 1.8 4.91 1 1
798 1 . . . . . 2.735 1.8 3.67 1 1
799 1 . . . . . 3.65 1.8 5.5 1 1
800 1 . . . . . 3.65 1.8 5.5 1 1
801 1 . . . . . 3.29 1.8 4.78 1 1
802 1 . . . . . 3.455 1.8 5.11 1 1
803 1 . . . . . 3.135 1.8 4.47 1 1
804 1 . . . . . 2.545 1.8 3.29 1 1
805 1 . . . . . 2.86 1.8 3.92 1 1
806 1 . . . . . 2.69 1.8 3.58 1 1
807 1 . . . . . 2.37 1.8 2.94 1 1
808 1 . . . . . 2.34 1.8 2.88 1 1
809 1 . . . . . 2.645 1.8 3.49 1 1
810 1 . . . . . 2.805 1.8 3.81 1 1
811 1 . . . . . 2.835 1.8 3.87 1 1
812 1 . . . . . 2.845 1.8 3.89 1 1
813 1 . . . . . 3.54 1.8 5.28 1 1
814 1 . . . . . 3.555 1.8 5.31 1 1
815 1 . . . . . 3.65 1.8 5.5 1 1
816 1 . . . . . 3.65 1.8 5.5 1 1
817 1 . . . . . 2.96 1.8 4.12 1 1
818 1 . . . . . 3.145 1.8 4.49 1 1
819 1 . . . . . 3.035 1.8 4.27 1 1
820 1 . . . . . 3.29 1.8 4.78 1 1
821 1 . . . . . 3.29 1.8 4.78 1 1
822 1 . . . . . 2.695 1.8 3.59 1 1
823 1 . . . . . 3.31 1.8 4.82 1 1
824 1 . . . . . 2.99 1.8 4.18 1 1
825 1 . . . . . 2.99 1.8 4.18 1 1
826 1 . . . . . 2.54 1.8 3.28 1 1
827 1 . . . . . 2.54 1.8 3.28 1 1
828 1 . . . . . 3.215 1.8 4.63 1 1
829 1 . . . . . 3.365 1.8 4.93 1 1
830 1 . . . . . 2.365 1.8 2.93 1 1
831 1 . . . . . 3.59 1.8 5.38 1 1
832 1 . . . . . 3.065 1.8 4.33 1 1
833 1 . . . . . 3.065 1.8 4.33 1 1
834 1 . . . . . 3.41 1.8 5.02 1 1
835 1 . . . . . 3.155 1.8 4.51 1 1
836 1 . . . . . 2.93 1.8 4.06 1 1
837 1 . . . . . 3.6 1.8 5.4 1 1
838 1 . . . . . 3.245 1.8 4.69 1 1
839 1 . . . . . 2.59 1.8 3.38 1 1
840 1 . . . . . 3.24 1.8 4.68 1 1
841 1 . . . . . 2.315 1.8 2.83 1 1
842 1 . . . . . 2.345 1.8 2.89 1 1
843 1 . . . . . 2.91 1.8 4.02 1 1
844 1 . . . . . 2.91 1.8 4.02 1 1
845 1 . . . . . 3.13 1.8 4.46 1 1
846 1 . . . . . 2.6 1.8 3.4 1 1
847 1 . . . . . 2.555 1.8 3.31 1 1
848 1 . . . . . 2.555 1.8 3.31 1 1
849 1 . . . . . 2.755 1.8 3.71 1 1
850 1 . . . . . 2.755 1.8 3.71 1 1
851 1 . . . . . 2.6 1.8 3.4 1 1
852 1 . . . . . 2.835 1.8 3.87 1 1
853 1 . . . . . 3.36 1.8 4.92 1 1
854 1 . . . . . 3.185 1.8 4.57 1 1
855 1 . . . . . 3.53 1.8 5.26 1 1
856 1 . . . . . 3.53 1.8 5.26 1 1
857 1 . . . . . 3.65 1.8 5.5 1 1
858 1 . . . . . 3.65 1.8 5.5 1 1
859 1 . . . . . 3.06 1.8 4.32 1 1
860 1 . . . . . 3.195 1.8 4.59 1 1
861 1 . . . . . 3.65 1.8 5.5 1 1
862 1 . . . . . 3.65 1.8 5.5 1 1
863 1 . . . . . 3.585 1.8 5.37 1 1
864 1 . . . . . 3.27 1.8 4.74 1 1
865 1 . . . . . 2.615 1.8 3.43 1 1
866 1 . . . . . 3.055 1.8 4.31 1 1
867 1 . . . . . 3.65 1.8 5.5 1 1
868 1 . . . . . 2.795 1.8 3.79 1 1
869 1 . . . . . 2.365 1.8 2.93 1 1
870 1 . . . . . 3.21 1.8 4.62 1 1
871 1 . . . . . 3.475 1.8 5.15 1 1
872 1 . . . . . 3.475 1.8 5.15 1 1
873 1 . . . . . 2.9 1.8 4.0 1 1
874 1 . . . . . 3.22 1.8 4.64 1 1
875 1 . . . . . 3.65 1.8 5.5 1 1
876 1 . . . . . 3.65 1.8 5.5 1 1
877 1 . . . . . 3.65 1.8 5.5 1 1
878 1 . . . . . 3.65 1.8 5.5 1 1
879 1 . . . . . 3.195 1.8 4.59 1 1
880 1 . . . . . 2.88 1.8 3.96 1 1
881 1 . . . . . 3.65 1.8 5.5 1 1
882 1 . . . . . 2.79 1.8 3.78 1 1
883 1 . . . . . 2.37 1.8 2.94 1 1
884 1 . . . . . 2.345 1.8 2.89 1 1
885 1 . . . . . 2.93 1.8 4.06 1 1
886 1 . . . . . 3.245 1.8 4.69 1 1
887 1 . . . . . 2.455 1.8 3.11 1 1
888 1 . . . . . 3.34 1.8 4.88 1 1
889 1 . . . . . 3.62 1.8 5.44 1 1
890 1 . . . . . 3.28 1.8 4.76 1 1
891 1 . . . . . 3.395 1.8 4.99 1 1
892 1 . . . . . 3.095 1.8 4.39 1 1
893 1 . . . . . 2.71 1.8 3.62 1 1
894 1 . . . . . 2.855 1.8 3.91 1 1
895 1 . . . . . 2.63 1.8 3.46 1 1
896 1 . . . . . 2.555 1.8 3.31 1 1
897 1 . . . . . 3.13 1.8 4.46 1 1
898 1 . . . . . 2.93 1.8 4.06 1 1
899 1 . . . . . 2.625 1.8 3.45 1 1
900 1 . . . . . 2.8 1.8 3.8 1 1
901 1 . . . . . 3.42 1.8 5.04 1 1
902 1 . . . . . 3.355 1.8 4.91 1 1
903 1 . . . . . 3.295 1.8 4.79 1 1
904 1 . . . . . 3.62 1.8 5.44 1 1
905 1 . . . . . 3.62 1.8 5.44 1 1
906 1 . . . . . 3.505 1.8 5.21 1 1
907 1 . . . . . 3.505 1.8 5.21 1 1
908 1 . . . . . 3.65 1.8 5.5 1 1
909 1 . . . . . 2.875 1.8 3.95 1 1
910 1 . . . . . 2.48 1.8 3.16 1 1
911 1 . . . . . 2.415 1.8 3.03 1 1
912 1 . . . . . 2.545 1.8 3.29 1 1
913 1 . . . . . 3.23 1.8 4.66 1 1
914 1 . . . . . 3.395 1.8 4.99 1 1
915 1 . . . . . 3.295 1.8 4.79 1 1
916 1 . . . . . 2.535 1.8 3.27 1 1
917 1 . . . . . 3.65 1.8 5.5 1 1
918 1 . . . . . 3.65 1.8 5.5 1 1
919 1 . . . . . 3.3 1.8 4.8 1 1
920 1 . . . . . 3.3 1.8 4.8 1 1
921 1 . . . . . 2.805 1.8 3.81 1 1
922 1 . . . . . 3.395 1.8 4.99 1 1
923 1 . . . . . 3.65 1.8 5.5 1 1
924 1 . . . . . 3.65 1.8 5.5 1 1
925 1 . . . . . 3.65 1.8 5.5 1 1
926 1 . . . . . 3.3 1.8 4.8 1 1
927 1 . . . . . 3.65 1.8 5.5 1 1
928 1 . . . . . 3.435 1.8 5.07 1 1
929 1 . . . . . 3.185 1.8 4.57 1 1
930 1 . . . . . 3.075 1.8 4.35 1 1
931 1 . . . . . 3.175 1.8 4.55 1 1
932 1 . . . . . 3.37 1.8 4.94 1 1
933 1 . . . . . 3.005 1.8 4.21 1 1
934 1 . . . . . 2.905 1.8 4.01 1 1
935 1 . . . . . 2.425 1.8 3.05 1 1
936 1 . . . . . 2.595 1.8 3.39 1 1
937 1 . . . . . 2.59 1.8 3.38 1 1
938 1 . . . . . 2.865 1.8 3.93 1 1
939 1 . . . . . 2.525 1.8 3.25 1 1
940 1 . . . . . 2.595 1.8 3.39 1 1
941 1 . . . . . 2.365 1.8 2.93 1 1
942 1 . . . . . 2.89 1.8 3.98 1 1
943 1 . . . . . 2.455 1.8 3.11 1 1
944 1 . . . . . 3.405 1.8 5.01 1 1
945 1 . . . . . 3.405 1.8 5.01 1 1
946 1 . . . . . 3.65 1.8 5.5 1 1
947 1 . . . . . 2.71 1.8 3.62 1 1
948 1 . . . . . 2.49 1.8 3.18 1 1
949 1 . . . . . 2.425 1.8 3.05 1 1
950 1 . . . . . 3.65 1.8 5.5 1 1
951 1 . . . . . 3.27 1.8 4.74 1 1
952 1 . . . . . 3.525 1.8 5.25 1 1
953 1 . . . . . 3.565 1.8 5.33 1 1
954 1 . . . . . 3.31 1.8 4.82 1 1
955 1 . . . . . 2.51 1.8 3.22 1 1
956 1 . . . . . 3.65 1.8 5.5 1 1
957 1 . . . . . 3.65 1.8 5.5 1 1
958 1 . . . . . 2.61 1.8 3.42 1 1
959 1 . . . . . 2.61 1.8 3.42 1 1
960 1 . . . . . 2.5 1.8 3.2 1 1
961 1 . . . . . 2.5 1.8 3.2 1 1
962 1 . . . . . 3.65 1.8 5.5 1 1
963 1 . . . . . 3.65 1.8 5.5 1 1
964 1 . . . . . 3.23 1.8 4.66 1 1
965 1 . . . . . 3.23 1.8 4.66 1 1
966 1 . . . . . 2.885 1.8 3.97 1 1
967 1 . . . . . 2.735 1.8 3.67 1 1
968 1 . . . . . 3.575 1.8 5.35 1 1
969 1 . . . . . 3.16 1.8 4.52 1 1
970 1 . . . . . 3.0 1.8 4.2 1 1
971 1 . . . . . 2.425 1.8 3.05 1 1
972 1 . . . . . 2.47 1.8 3.14 1 1
973 1 . . . . . 3.16 1.8 4.52 1 1
974 1 . . . . . 2.41 1.8 3.02 1 1
975 1 . . . . . 3.14 1.8 4.48 1 1
976 1 . . . . . 2.905 1.8 4.01 1 1
977 1 . . . . . 3.19 1.8 4.58 1 1
978 1 . . . . . 3.65 1.8 5.5 1 1
979 1 . . . . . 2.765 1.8 3.73 1 1
980 1 . . . . . 3.65 1.8 5.5 1 1
981 1 . . . . . 2.98 1.8 4.16 1 1
982 1 . . . . . 3.65 1.8 5.5 1 1
983 1 . . . . . 3.34 1.8 4.88 1 1
984 1 . . . . . 3.34 1.8 4.88 1 1
985 1 . . . . . 3.65 1.8 5.5 1 1
986 1 . . . . . 3.65 1.8 5.5 1 1
987 1 . . . . . 3.65 1.8 5.5 1 1
988 1 . . . . . 3.185 1.8 4.57 1 1
989 1 . . . . . 2.905 1.8 4.01 1 1
990 1 . . . . . 2.375 1.8 2.95 1 1
991 1 . . . . . 2.9 1.8 4.0 1 1
992 1 . . . . . 2.785 1.8 3.77 1 1
993 1 . . . . . 3.125 1.8 4.45 1 1
994 1 . . . . . 2.785 1.8 3.77 1 1
995 1 . . . . . 3.48 1.8 5.16 1 1
996 1 . . . . . 3.495 1.8 5.19 1 1
997 1 . . . . . 3.495 1.8 5.19 1 1
998 1 . . . . . 3.015 1.8 4.23 1 1
999 1 . . . . . 3.365 1.8 4.93 1 1
1000 1 . . . . . 2.23 1.8 2.66 1 1
1001 1 . . . . . 3.3 1.8 4.8 1 1
1002 1 . . . . . 2.425 1.8 3.05 1 1
1003 1 . . . . . 3.465 1.8 5.13 1 1
1004 1 . . . . . 3.0 1.8 4.2 1 1
1005 1 . . . . . 2.275 1.8 2.75 1 1
1006 1 . . . . . 3.125 1.8 4.45 1 1
1007 1 . . . . . 3.65 1.8 5.5 1 1
1008 1 . . . . . 3.65 1.8 5.5 1 1
1009 1 . . . . . 2.67 1.8 3.54 1 1
1010 1 . . . . . 2.26 1.8 2.72 1 1
1011 1 . . . . . 3.57 1.8 5.34 1 1
1012 1 . . . . . 2.975 1.8 4.15 1 1
1013 1 . . . . . 2.305 1.8 2.81 1 1
1014 1 . . . . . 2.68 1.8 3.56 1 1
1015 1 . . . . . 3.65 1.8 5.5 1 1
1016 1 . . . . . 3.65 1.8 5.5 1 1
1017 1 . . . . . 2.73 1.8 3.66 1 1
1018 1 . . . . . 3.06 1.8 4.32 1 1
1019 1 . . . . . 3.06 1.8 4.32 1 1
1020 1 . . . . . 3.235 1.8 4.67 1 1
1021 1 . . . . . 2.91 1.8 4.02 1 1
1022 1 . . . . . 2.91 1.8 4.02 1 1
1023 1 . . . . . 3.615 1.8 5.43 1 1
1024 1 . . . . . 3.65 1.8 5.5 1 1
1025 1 . . . . . 3.65 1.8 5.5 1 1
1026 1 . . . . . 3.65 1.8 5.5 1 1
1027 1 . . . . . 3.65 1.8 5.5 1 1
1028 1 . . . . . 3.395 1.8 4.99 1 1
1029 1 . . . . . 2.925 1.8 4.05 1 1
1030 1 . . . . . 2.76 1.8 3.72 1 1
1031 1 . . . . . 3.315 1.8 4.83 1 1
1032 1 . . . . . 3.045 1.8 4.29 1 1
1033 1 . . . . . 3.37 1.8 4.94 1 1
1034 1 . . . . . 3.055 1.8 4.31 1 1
1035 1 . . . . . 2.31 1.8 2.82 1 1
1036 1 . . . . . 3.33 1.8 4.86 1 1
1037 1 . . . . . 3.33 1.8 4.86 1 1
1038 1 . . . . . 2.59 1.8 3.38 1 1
1039 1 . . . . . 2.59 1.8 3.38 1 1
1040 1 . . . . . 2.31 1.8 2.82 1 1
1041 1 . . . . . 3.03 1.8 4.26 1 1
1042 1 . . . . . 3.41 1.8 5.02 1 1
1043 1 . . . . . 3.385 1.8 4.97 1 1
1044 1 . . . . . 3.385 1.8 4.97 1 1
1045 1 . . . . . 3.65 1.8 5.5 1 1
1046 1 . . . . . 2.98 1.8 4.16 1 1
1047 1 . . . . . 2.94 1.8 4.08 1 1
1048 1 . . . . . 2.41 1.8 3.02 1 1
1049 1 . . . . . 3.275 1.8 4.75 1 1
1050 1 . . . . . 3.41 1.8 5.02 1 1
1051 1 . . . . . 2.945 1.8 4.09 1 1
1052 1 . . . . . 3.045 1.8 4.29 1 1
1053 1 . . . . . 3.355 1.8 4.91 1 1
1054 1 . . . . . 2.88 1.8 3.96 1 1
1055 1 . . . . . 2.695 1.8 3.59 1 1
1056 1 . . . . . 3.495 1.8 5.19 1 1
1057 1 . . . . . 2.53 1.8 3.26 1 1
1058 1 . . . . . 3.335 1.8 4.87 1 1
1059 1 . . . . . 2.89 1.8 3.98 1 1
1060 1 . . . . . 3.17 1.8 4.54 1 1
1061 1 . . . . . 3.65 1.8 5.5 1 1
1062 1 . . . . . 2.43 1.8 3.06 1 1
1063 1 . . . . . 2.615 1.8 3.43 1 1
1064 1 . . . . . 3.04 1.8 4.28 1 1
1065 1 . . . . . 2.975 1.8 4.15 1 1
1066 1 . . . . . 3.46 1.8 5.12 1 1
1067 1 . . . . . 3.615 1.8 5.43 1 1
1068 1 . . . . . 3.345 1.8 4.89 1 1
1069 1 . . . . . 2.34 1.8 2.88 1 1
1070 1 . . . . . 2.925 1.8 4.05 1 1
1071 1 . . . . . 3.22 1.8 4.64 1 1
1072 1 . . . . . 3.22 1.8 4.64 1 1
1073 1 . . . . . 3.635 1.8 5.47 1 1
1074 1 . . . . . 3.595 1.8 5.39 1 1
1075 1 . . . . . 2.94 1.8 4.08 1 1
1076 1 . . . . . 2.395 1.8 2.99 1 1
1077 1 . . . . . 2.72 1.8 3.64 1 1
1078 1 . . . . . 2.835 1.8 3.87 1 1
1079 1 . . . . . 2.61 1.8 3.42 1 1
1080 1 . . . . . 2.225 1.8 2.65 1 1
1081 1 . . . . . 2.29 1.8 2.78 1 1
1082 1 . . . . . 2.76 1.8 3.72 1 1
1083 1 . . . . . 2.38 1.8 2.96 1 1
1084 1 . . . . . 2.59 1.8 3.38 1 1
1085 1 . . . . . 2.76 1.8 3.72 1 1
1086 1 . . . . . 2.695 1.8 3.59 1 1
1087 1 . . . . . 2.91 1.8 4.02 1 1
1088 1 . . . . . 3.035 1.8 4.27 1 1
1089 1 . . . . . 2.775 1.8 3.75 1 1
1090 1 . . . . . 3.305 1.8 4.81 1 1
1091 1 . . . . . 2.56 1.8 3.32 1 1
1092 1 . . . . . 2.785 1.8 3.77 1 1
1093 1 . . . . . 3.33 1.8 4.86 1 1
1094 1 . . . . . 2.56 1.8 3.32 1 1
1095 1 . . . . . 2.83 1.8 3.86 1 1
1096 1 . . . . . 2.83 1.8 3.86 1 1
1097 1 . . . . . 3.1 1.8 4.4 1 1
1098 1 . . . . . 3.1 1.8 4.4 1 1
1099 1 . . . . . 2.525 1.8 3.25 1 1
1100 1 . . . . . 2.635 1.8 3.47 1 1
1101 1 . . . . . 3.465 1.8 5.13 1 1
1102 1 . . . . . 3.115 1.8 4.43 1 1
1103 1 . . . . . 3.28 1.8 4.76 1 1
1104 1 . . . . . 3.325 1.8 4.85 1 1
1105 1 . . . . . 3.325 1.8 4.85 1 1
1106 1 . . . . . 3.325 1.8 4.85 1 1
1107 1 . . . . . 3.65 1.8 5.5 1 1
1108 1 . . . . . 3.65 1.8 5.5 1 1
1109 1 . . . . . 2.695 1.8 3.59 1 1
1110 1 . . . . . 2.955 1.8 4.11 1 1
1111 1 . . . . . 3.65 1.8 5.5 1 1
1112 1 . . . . . 3.65 1.8 5.5 1 1
1113 1 . . . . . 3.65 1.8 5.5 1 1
1114 1 . . . . . 3.585 1.8 5.37 1 1
1115 1 . . . . . 3.65 1.8 5.5 1 1
1116 1 . . . . . 3.585 1.8 5.37 1 1
1117 1 . . . . . 3.65 1.8 5.5 1 1
1118 1 . . . . . 2.92 1.8 4.04 1 1
1119 1 . . . . . 2.62 1.8 3.44 1 1
1120 1 . . . . . 2.615 1.8 3.43 1 1
1121 1 . . . . . 3.65 1.8 5.5 1 1
1122 1 . . . . . 3.65 1.8 5.5 1 1
1123 1 . . . . . 3.43 1.8 5.06 1 1
1124 1 . . . . . 3.0 1.8 4.2 1 1
1125 1 . . . . . 3.0 1.8 4.2 1 1
1126 1 . . . . . 3.48 1.8 5.16 1 1
1127 1 . . . . . 3.175 1.8 4.55 1 1
1128 1 . . . . . 3.175 1.8 4.55 1 1
1129 1 . . . . . 2.63 1.8 3.46 1 1
1130 1 . . . . . 2.63 1.8 3.46 1 1
1131 1 . . . . . 3.065 1.8 4.33 1 1
1132 1 . . . . . 3.65 1.8 5.5 1 1
1133 1 . . . . . 3.65 1.8 5.5 1 1
1134 1 . . . . . 3.42 1.8 5.04 1 1
1135 1 . . . . . 3.54 1.8 5.28 1 1
1136 1 . . . . . 2.745 1.8 3.69 1 1
1137 1 . . . . . 2.93 1.8 4.06 1 1
1138 1 . . . . . 2.845 1.8 3.89 1 1
1139 1 . . . . . 3.65 1.8 5.5 1 1
1140 1 . . . . . 2.905 1.8 4.01 1 1
1141 1 . . . . . 2.905 1.8 4.01 1 1
1142 1 . . . . . 3.56 1.8 5.32 1 1
1143 1 . . . . . 2.975 1.8 4.15 1 1
1144 1 . . . . . 2.985 1.8 4.17 1 1
1145 1 . . . . . 3.39 1.8 4.98 1 1
1146 1 . . . . . 3.025 1.8 4.25 1 1
1147 1 . . . . . 3.235 1.8 4.67 1 1
1148 1 . . . . . 3.42 1.8 5.04 1 1
1149 1 . . . . . 3.65 1.8 5.5 1 1
1150 1 . . . . . 3.65 1.8 5.5 1 1
1151 1 . . . . . 2.745 1.8 3.69 1 1
1152 1 . . . . . 3.28 1.8 4.76 1 1
1153 1 . . . . . 3.31 1.8 4.82 1 1
1154 1 . . . . . 3.65 1.8 5.5 1 1
1155 1 . . . . . 3.65 1.8 5.5 1 1
1156 1 . . . . . 3.65 1.8 5.5 1 1
1157 1 . . . . . 3.095 1.8 4.39 1 1
1158 1 . . . . . 3.04 1.8 4.28 1 1
1159 1 . . . . . 2.85 1.8 3.9 1 1
1160 1 . . . . . 3.27 1.8 4.74 1 1
1161 1 . . . . . 2.715 1.8 3.63 1 1
1162 1 . . . . . 2.965 1.8 4.13 1 1
1163 1 . . . . . 3.65 1.8 5.5 1 1
1164 1 . . . . . 3.65 1.8 5.5 1 1
1165 1 . . . . . 3.65 1.8 5.5 1 1
1166 1 . . . . . 3.155 1.8 4.51 1 1
1167 1 . . . . . 2.82 1.8 3.84 1 1
1168 1 . . . . . 2.89 1.8 3.98 1 1
1169 1 . . . . . 3.22 1.8 4.64 1 1
1170 1 . . . . . 3.065 1.8 4.33 1 1
1171 1 . . . . . 2.79 1.8 3.78 1 1
1172 1 . . . . . 3.14 1.8 4.48 1 1
1173 1 . . . . . 3.335 1.8 4.87 1 1
1174 1 . . . . . 3.375 1.8 4.95 1 1
1175 1 . . . . . 3.375 1.8 4.95 1 1
1176 1 . . . . . 3.45 1.8 5.1 1 1
1177 1 . . . . . 2.85 1.8 3.9 1 1
1178 1 . . . . . 3.305 1.8 4.81 1 1
1179 1 . . . . . 2.995 1.8 4.19 1 1
1180 1 . . . . . 2.84 1.8 3.88 1 1
1181 1 . . . . . 3.59 1.8 5.38 1 1
1182 1 . . . . . 3.59 1.8 5.38 1 1
1183 1 . . . . . 3.145 1.8 4.49 1 1
1184 1 . . . . . 3.535 1.8 5.27 1 1
1185 1 . . . . . 2.885 1.8 3.97 1 1
1186 1 . . . . . 3.465 1.8 5.13 1 1
1187 1 . . . . . 3.01 1.8 4.22 1 1
1188 1 . . . . . 3.315 1.8 4.83 1 1
1189 1 . . . . . 2.705 1.8 3.61 1 1
1190 1 . . . . . 3.625 1.8 5.45 1 1
1191 1 . . . . . 3.58 1.8 5.36 1 1
1192 1 . . . . . 2.87 1.8 3.94 1 1
1193 1 . . . . . 2.64 1.8 3.48 1 1
1194 1 . . . . . 3.095 1.8 4.39 1 1
1195 1 . . . . . 2.62 1.8 3.44 1 1
1196 1 . . . . . 3.65 1.8 5.5 1 1
1197 1 . . . . . 3.65 1.8 5.5 1 1
1198 1 . . . . . 2.925 1.8 4.05 1 1
1199 1 . . . . . 3.445 1.8 5.09 1 1
1200 1 . . . . . 3.44 1.8 5.08 1 1
1201 1 . . . . . 3.395 1.8 4.99 1 1
1202 1 . . . . . 3.12 1.8 4.44 1 1
1203 1 . . . . . 3.65 1.8 5.5 1 1
1204 1 . . . . . 3.65 1.8 5.5 1 1
1205 1 . . . . . 3.56 1.8 5.32 1 1
1206 1 . . . . . 3.56 1.8 5.32 1 1
1207 1 . . . . . 3.65 1.8 5.5 1 1
1208 1 . . . . . 3.65 1.8 5.5 1 1
1209 1 . . . . . 3.65 1.8 5.5 1 1
1210 1 . . . . . 3.65 1.8 5.5 1 1
1211 1 . . . . . 3.565 1.8 5.33 1 1
1212 1 . . . . . 3.65 1.8 5.5 1 1
1213 1 . . . . . 3.565 1.8 5.33 1 1
1214 1 . . . . . 3.515 1.8 5.23 1 1
1215 1 . . . . . 3.275 1.8 4.75 1 1
1216 1 . . . . . 3.65 1.8 5.5 1 1
1217 1 . . . . . 3.65 1.8 5.5 1 1
1218 1 . . . . . 3.65 1.8 5.5 1 1
1219 1 . . . . . 3.65 1.8 5.5 1 1
1220 1 . . . . . 3.535 1.8 5.27 1 1
1221 1 . . . . . 3.57 1.8 5.34 1 1
1222 1 . . . . . 3.56 1.8 5.32 1 1
1223 1 . . . . . 3.165 1.8 4.53 1 1
1224 1 . . . . . 3.09 1.8 4.38 1 1
1225 1 . . . . . 3.505 1.8 5.21 1 1
1226 1 . . . . . 3.65 1.8 5.5 1 1
1227 1 . . . . . 3.555 1.8 5.31 1 1
1228 1 . . . . . 2.645 1.8 3.49 1 1
1229 1 . . . . . 3.625 1.8 5.45 1 1
1230 1 . . . . . 3.635 1.8 5.47 1 1
1231 1 . . . . . 3.39 1.8 4.98 1 1
1232 1 . . . . . 3.65 1.8 5.5 1 1
1233 1 . . . . . 3.385 1.8 4.97 1 1
1234 1 . . . . . 3.65 1.8 5.5 1 1
1235 1 . . . . . 3.445 1.8 5.09 1 1
1236 1 . . . . . 3.475 1.8 5.15 1 1
1237 1 . . . . . 3.65 1.8 5.5 1 1
1238 1 . . . . . 3.65 1.8 5.5 1 1
1239 1 . . . . . 3.65 1.8 5.5 1 1
1240 1 . . . . . 3.22 1.8 4.64 1 1
1241 1 . . . . . 3.65 1.8 5.5 1 1
1242 1 . . . . . 3.65 1.8 5.5 1 1
1243 1 . . . . . 2.885 1.8 3.97 1 1
1244 1 . . . . . 3.65 1.8 5.5 1 1
1245 1 . . . . . 2.955 1.8 4.11 1 1
1246 1 . . . . . 3.65 1.8 5.5 1 1
1247 1 . . . . . 3.65 1.8 5.5 1 1
1248 1 . . . . . 3.65 1.8 5.5 1 1
1249 1 . . . . . 3.65 1.8 5.5 1 1
1250 1 . . . . . 3.65 1.8 5.5 1 1
1251 1 . . . . . 3.585 1.8 5.37 1 1
1252 1 . . . . . 3.65 1.8 5.5 1 1
1253 1 . . . . . 3.42 1.8 5.04 1 1
1254 1 . . . . . 3.44 1.8 5.08 1 1
1255 1 . . . . . 3.3 1.8 4.8 1 1
1256 1 . . . . . 3.65 1.8 5.5 1 1
1257 1 . . . . . 3.65 1.8 5.5 1 1
1258 1 . . . . . 3.195 1.8 4.59 1 1
1259 1 . . . . . 3.195 1.8 4.59 1 1
1260 1 . . . . . 3.415 1.8 5.03 1 1
1261 1 . . . . . 3.65 1.8 5.5 1 1
1262 1 . . . . . 3.65 1.8 5.5 1 1
1263 1 . . . . . 3.52 1.8 5.24 1 1
1264 1 . . . . . 3.65 1.8 5.5 1 1
1265 1 . . . . . 3.65 1.8 5.5 1 1
1266 1 . . . . . 3.53 1.8 5.26 1 1
1267 1 . . . . . 3.47 1.8 5.14 1 1
1268 1 . . . . . 3.245 1.8 4.69 1 1
1269 1 . . . . . 3.245 1.8 4.69 1 1
1270 1 . . . . . 3.385 1.8 4.97 1 1
1271 1 . . . . . 3.565 1.8 5.33 1 1
1272 1 . . . . . 3.42 1.8 5.04 1 1
1273 1 . . . . . 2.16 1.8 2.52 1 1
1274 1 . . . . . 2.16 1.8 2.52 1 1
1275 1 . . . . . 2.285 1.8 2.77 1 1
1276 1 . . . . . 3.025 1.8 4.25 1 1
1277 1 . . . . . 3.39 1.8 4.98 1 1
1278 1 . . . . . 3.61 1.8 5.42 1 1
1279 1 . . . . . 3.65 1.8 5.5 1 1
1280 1 . . . . . 3.65 1.8 5.5 1 1
1281 1 . . . . . 2.56 1.8 3.32 1 1
1282 1 . . . . . 2.33 1.8 2.86 1 1
1283 1 . . . . . 2.965 1.8 4.13 1 1
1284 1 . . . . . 2.62 1.8 3.44 1 1
1285 1 . . . . . 3.21 1.8 4.62 1 1
1286 1 . . . . . 2.65 1.8 3.5 1 1
1287 1 . . . . . 2.92 1.8 4.04 1 1
1288 1 . . . . . 3.145 1.8 4.49 1 1
1289 1 . . . . . 3.65 1.8 5.5 1 1
1290 1 . . . . . 3.65 1.8 5.5 1 1
1291 1 . . . . . 2.615 1.8 3.43 1 1
1292 1 . . . . . 2.945 1.8 4.09 1 1
1293 1 . . . . . 2.225 1.8 2.65 1 1
1294 1 . . . . . 2.615 1.8 3.43 1 1
1295 1 . . . . . 3.335 1.8 4.87 1 1
1296 1 . . . . . 2.715 1.8 3.63 1 1
1297 1 . . . . . 2.695 1.8 3.59 1 1
1298 1 . . . . . 3.26 1.8 4.72 1 1
1299 1 . . . . . 3.65 1.8 5.5 1 1
1300 1 . . . . . 3.55 1.8 5.3 1 1
1301 1 . . . . . 3.65 1.8 5.5 1 1
1302 1 . . . . . 3.65 1.8 5.5 1 1
1303 1 . . . . . 3.65 1.8 5.5 1 1
1304 1 . . . . . 3.65 1.8 5.5 1 1
1305 1 . . . . . 3.65 1.8 5.5 1 1
1306 1 . . . . . 3.65 1.8 5.5 1 1
1307 1 . . . . . 3.65 1.8 5.5 1 1
1308 1 . . . . . 3.65 1.8 5.5 1 1
1309 1 . . . . . 3.395 1.8 4.99 1 1
1310 1 . . . . . 3.53 1.8 5.26 1 1
1311 1 . . . . . 3.39 1.8 4.98 1 1
1312 1 . . . . . 3.39 1.8 4.98 1 1
1313 1 . . . . . 3.485 1.8 5.17 1 1
1314 1 . . . . . 3.02 1.8 4.24 1 1
1315 1 . . . . . 3.405 1.8 5.01 1 1
1316 1 . . . . . 3.315 1.8 4.83 1 1
1317 1 . . . . . 3.65 1.8 5.5 1 1
1318 1 . . . . . 3.55 1.8 5.3 1 1
1319 1 . . . . . 3.65 1.8 5.5 1 1
1320 1 . . . . . 3.65 1.8 5.5 1 1
1321 1 . . . . . 2.845 1.8 3.89 1 1
1322 1 . . . . . 2.865 1.8 3.93 1 1
1323 1 . . . . . 3.335 1.8 4.87 1 1
1324 1 . . . . . 3.42 1.8 5.04 1 1
1325 1 . . . . . 3.6 1.8 5.4 1 1
1326 1 . . . . . 3.65 1.8 5.5 1 1
1327 1 . . . . . 3.295 1.8 4.79 1 1
1328 1 . . . . . 3.65 1.8 5.5 1 1
1329 1 . . . . . 3.65 1.8 5.5 1 1
1330 1 . . . . . 3.65 1.8 5.5 1 1
1331 1 . . . . . 3.565 1.8 5.33 1 1
1332 1 . . . . . 2.91 1.8 4.02 1 1
1333 1 . . . . . 3.415 1.8 5.03 1 1
1334 1 . . . . . 2.56 1.8 3.32 1 1
1335 1 . . . . . 3.495 1.8 5.19 1 1
1336 1 . . . . . 3.65 1.8 5.5 1 1
1337 1 . . . . . 3.65 1.8 5.5 1 1
1338 1 . . . . . 3.65 1.8 5.5 1 1
1339 1 . . . . . 3.65 1.8 5.5 1 1
1340 1 . . . . . 3.65 1.8 5.5 1 1
1341 1 . . . . . 3.475 1.8 5.15 1 1
1342 1 . . . . . 2.955 1.8 4.11 1 1
1343 1 . . . . . 3.65 1.8 5.5 1 1
1344 1 . . . . . 3.65 1.8 5.5 1 1
1345 1 . . . . . 3.615 1.8 5.43 1 1
1346 1 . . . . . 3.275 1.8 4.75 1 1
1347 1 . . . . . 3.395 1.8 4.99 1 1
1348 1 . . . . . 3.495 1.8 5.19 1 1
1349 1 . . . . . 3.65 1.8 5.5 1 1
1350 1 . . . . . 3.65 1.8 5.5 1 1
1351 1 . . . . . 3.125 1.8 4.45 1 1
1352 1 . . . . . 2.355 1.8 2.91 1 1
1353 1 . . . . . 3.65 1.8 5.5 1 1
1354 1 . . . . . 3.65 1.8 5.5 1 1
1355 1 . . . . . 3.15 1.8 4.5 1 1
1356 1 . . . . . 2.74 1.8 3.68 1 1
1357 1 . . . . . 3.01 1.8 4.22 1 1
1358 1 . . . . . 2.72 1.8 3.64 1 1
1359 1 . . . . . 2.72 1.8 3.64 1 1
1360 1 . . . . . 3.195 1.8 4.59 1 1
1361 1 . . . . . 3.35 1.8 4.9 1 1
1362 1 . . . . . 3.56 1.8 5.32 1 1
1363 1 . . . . . 2.38 1.8 2.96 1 1
1364 1 . . . . . 2.87 1.8 3.94 1 1
1365 1 . . . . . 3.5 1.8 5.2 1 1
1366 1 . . . . . 3.645 1.8 5.49 1 1
1367 1 . . . . . 2.35 1.8 2.9 1 1
1368 1 . . . . . 3.12 1.8 4.44 1 1
1369 1 . . . . . 3.04 1.8 4.28 1 1
1370 1 . . . . . 2.53 1.8 3.26 1 1
1371 1 . . . . . 2.915 1.8 4.03 1 1
1372 1 . . . . . 3.27 1.8 4.74 1 1
1373 1 . . . . . 3.39 1.8 4.98 1 1
1374 1 . . . . . 2.77 1.8 3.74 1 1
1375 1 . . . . . 2.51 1.8 3.22 1 1
1376 1 . . . . . 2.845 1.8 3.89 1 1
1377 1 . . . . . 2.925 1.8 4.05 1 1
1378 1 . . . . . 3.005 1.8 4.21 1 1
1379 1 . . . . . 2.94 1.8 4.08 1 1
1380 1 . . . . . 2.535 1.8 3.27 1 1
1381 1 . . . . . 2.93 1.8 4.06 1 1
1382 1 . . . . . 3.515 1.8 5.23 1 1
1383 1 . . . . . 3.13 1.8 4.46 1 1
1384 1 . . . . . 2.285 1.8 2.77 1 1
1385 1 . . . . . 2.775 1.8 3.75 1 1
1386 1 . . . . . 3.305 1.8 4.81 1 1
1387 1 . . . . . 2.96 1.8 4.12 1 1
1388 1 . . . . . 3.32 1.8 4.84 1 1
1389 1 . . . . . 2.245 1.8 2.69 1 1
1390 1 . . . . . 2.96 1.8 4.12 1 1
1391 1 . . . . . 2.96 1.8 4.12 1 1
1392 1 . . . . . 2.275 1.8 2.75 1 1
1393 1 . . . . . 2.88 1.8 3.96 1 1
1394 1 . . . . . 3.04 1.8 4.28 1 1
1395 1 . . . . . 3.04 1.8 4.28 1 1
1396 1 . . . . . 3.215 1.8 4.63 1 1
1397 1 . . . . . 3.185 1.8 4.57 1 1
1398 1 . . . . . 3.165 1.8 4.53 1 1
1399 1 . . . . . 3.015 1.8 4.23 1 1
1400 1 . . . . . 3.41 1.8 5.02 1 1
1401 1 . . . . . 3.545 1.8 5.29 1 1
1402 1 . . . . . 2.965 1.8 4.13 1 1
1403 1 . . . . . 2.99 1.8 4.18 1 1
1404 1 . . . . . 2.965 1.8 4.13 1 1
1405 1 . . . . . 2.9 1.8 4.0 1 1
1406 1 . . . . . 3.19 1.8 4.58 1 1
1407 1 . . . . . 3.005 1.8 4.21 1 1
1408 1 . . . . . 3.015 1.8 4.23 1 1
1409 1 . . . . . 3.025 1.8 4.25 1 1
1410 1 . . . . . 2.525 1.8 3.25 1 1
1411 1 . . . . . 3.09 1.8 4.38 1 1
1412 1 . . . . . 3.195 1.8 4.59 1 1
1413 1 . . . . . 3.195 1.8 4.59 1 1
1414 1 . . . . . 3.415 1.8 5.03 1 1
1415 1 . . . . . 2.645 1.8 3.49 1 1
1416 1 . . . . . 3.015 1.8 4.23 1 1
1417 1 . . . . . 3.57 1.8 5.34 1 1
1418 1 . . . . . 3.57 1.8 5.34 1 1
1419 1 . . . . . 3.21 1.8 4.62 1 1
1420 1 . . . . . 3.13 1.8 4.46 1 1
1421 1 . . . . . 2.365 1.8 2.93 1 1
1422 1 . . . . . 2.74 1.8 3.68 1 1
1423 1 . . . . . 3.25 1.8 4.7 1 1
1424 1 . . . . . 3.075 1.8 4.35 1 1
1425 1 . . . . . 2.655 1.8 3.51 1 1
1426 1 . . . . . 3.345 1.8 4.89 1 1
1427 1 . . . . . 3.19 1.8 4.58 1 1
1428 1 . . . . . 2.93 1.8 4.06 1 1
1429 1 . . . . . 2.66 1.8 3.52 1 1
1430 1 . . . . . 2.86 1.8 3.92 1 1
1431 1 . . . . . 3.195 1.8 4.59 1 1
1432 1 . . . . . 2.795 1.8 3.79 1 1
1433 1 . . . . . 3.205 1.8 4.61 1 1
1434 1 . . . . . 3.215 1.8 4.63 1 1
1435 1 . . . . . 2.91 1.8 4.02 1 1
1436 1 . . . . . 2.545 1.8 3.29 1 1
1437 1 . . . . . 3.15 1.8 4.5 1 1
1438 1 . . . . . 2.605 1.8 3.41 1 1
1439 1 . . . . . 3.15 1.8 4.5 1 1
1440 1 . . . . . 3.425 1.8 5.05 1 1
1441 1 . . . . . 3.36 1.8 4.92 1 1
1442 1 . . . . . 2.79 1.8 3.78 1 1
1443 1 . . . . . 2.95 1.8 4.1 1 1
1444 1 . . . . . 3.235 1.8 4.67 1 1
1445 1 . . . . . 2.58 1.8 3.36 1 1
1446 1 . . . . . 2.58 1.8 3.36 1 1
1447 1 . . . . . 2.885 1.8 3.97 1 1
1448 1 . . . . . 2.885 1.8 3.97 1 1
1449 1 . . . . . 2.93 1.8 4.06 1 1
1450 1 . . . . . 3.185 1.8 4.57 1 1
1451 1 . . . . . 2.24 1.8 2.68 1 1
1452 1 . . . . . 3.145 1.8 4.49 1 1
1453 1 . . . . . 2.505 1.8 3.21 1 1
1454 1 . . . . . 2.83 1.8 3.86 1 1
1455 1 . . . . . 2.83 1.8 3.86 1 1
1456 1 . . . . . 3.155 1.8 4.51 1 1
1457 1 . . . . . 3.155 1.8 4.51 1 1
1458 1 . . . . . 3.16 1.8 4.52 1 1
1459 1 . . . . . 2.635 1.8 3.47 1 1
1460 1 . . . . . 3.315 1.8 4.83 1 1
1461 1 . . . . . 3.265 1.8 4.73 1 1
1462 1 . . . . . 3.11 1.8 4.42 1 1
1463 1 . . . . . 3.385 1.8 4.97 1 1
1464 1 . . . . . 3.65 1.8 5.5 1 1
1465 1 . . . . . 3.06 1.8 4.32 1 1
1466 1 . . . . . 2.885 1.8 3.97 1 1
1467 1 . . . . . 2.905 1.8 4.01 1 1
1468 1 . . . . . 3.19 1.8 4.58 1 1
1469 1 . . . . . 3.65 1.8 5.5 1 1
1470 1 . . . . . 3.65 1.8 5.5 1 1
1471 1 . . . . . 2.28 1.8 2.76 1 1
1472 1 . . . . . 2.84 1.8 3.88 1 1
1473 1 . . . . . 2.645 1.8 3.49 1 1
1474 1 . . . . . 2.865 1.8 3.93 1 1
1475 1 . . . . . 3.1 1.8 4.4 1 1
1476 1 . . . . . 2.84 1.8 3.88 1 1
1477 1 . . . . . 2.575 1.8 3.35 1 1
1478 1 . . . . . 3.36 1.8 4.92 1 1
1479 1 . . . . . 3.605 1.8 5.41 1 1
1480 1 . . . . . 2.83 1.8 3.86 1 1
1481 1 . . . . . 2.905 1.8 4.01 1 1
1482 1 . . . . . 3.095 1.8 4.39 1 1
1483 1 . . . . . 3.18 1.8 4.56 1 1
1484 1 . . . . . 3.19 1.8 4.58 1 1
1485 1 . . . . . 3.315 1.8 4.83 1 1
1486 1 . . . . . 3.2 1.8 4.6 1 1
1487 1 . . . . . 2.765 1.8 3.73 1 1
1488 1 . . . . . 3.07 1.8 4.34 1 1
1489 1 . . . . . 2.8 1.8 3.8 1 1
1490 1 . . . . . 3.22 1.8 4.64 1 1
1491 1 . . . . . 3.285 1.8 4.77 1 1
1492 1 . . . . . 2.99 1.8 4.18 1 1
1493 1 . . . . . 2.48 1.8 3.16 1 1
1494 1 . . . . . 3.11 1.8 4.42 1 1
1495 1 . . . . . 3.12 1.8 4.44 1 1
1496 1 . . . . . 3.12 1.8 4.44 1 1
1497 1 . . . . . 2.705 1.8 3.61 1 1
1498 1 . . . . . 2.98 1.8 4.16 1 1
1499 1 . . . . . 3.275 1.8 4.75 1 1
1500 1 . . . . . 2.77 1.8 3.74 1 1
1501 1 . . . . . 3.65 1.8 5.5 1 1
1502 1 . . . . . 3.65 1.8 5.5 1 1
1503 1 . . . . . 3.24 1.8 4.68 1 1
1504 1 . . . . . 2.64 1.8 3.48 1 1
1505 1 . . . . . 2.935 1.8 4.07 1 1
1506 1 . . . . . 2.655 1.8 3.51 1 1
1507 1 . . . . . 2.9 1.8 4.0 1 1
1508 1 . . . . . 3.32 1.8 4.84 1 1
1509 1 . . . . . 3.32 1.8 4.84 1 1
1510 1 . . . . . 3.65 1.8 5.5 1 1
1511 1 . . . . . 3.105 1.8 4.41 1 1
1512 1 . . . . . 3.15 1.8 4.5 1 1
1513 1 . . . . . 3.15 1.8 4.5 1 1
1514 1 . . . . . 3.145 1.8 4.49 1 1
1515 1 . . . . . 3.07 1.8 4.34 1 1
1516 1 . . . . . 3.65 1.8 5.5 1 1
1517 1 . . . . . 3.145 1.8 4.49 1 1
1518 1 . . . . . 3.65 1.8 5.5 1 1
1519 1 . . . . . 2.99 1.8 4.18 1 1
1520 1 . . . . . 2.53 1.8 3.26 1 1
1521 1 . . . . . 3.35 1.8 4.9 1 1
1522 1 . . . . . 3.29 1.8 4.78 1 1
1523 1 . . . . . 3.59 1.8 5.38 1 1
1524 1 . . . . . 2.96 1.8 4.12 1 1
1525 1 . . . . . 3.23 1.8 4.66 1 1
1526 1 . . . . . 2.89 1.8 3.98 1 1
1527 1 . . . . . 3.3 1.8 4.8 1 1
1528 1 . . . . . 3.65 1.8 5.5 1 1
1529 1 . . . . . 2.665 1.8 3.53 1 1
1530 1 . . . . . 3.58 1.8 5.36 1 1
1531 1 . . . . . 2.785 1.8 3.77 1 1
1532 1 . . . . . 3.09 1.8 4.38 1 1
1533 1 . . . . . 2.76 1.8 3.72 1 1
1534 1 . . . . . 3.65 1.8 5.5 1 1
1535 1 . . . . . 3.28 1.8 4.76 1 1
1536 1 . . . . . 3.2 1.8 4.6 1 1
1537 1 . . . . . 3.13 1.8 4.46 1 1
1538 1 . . . . . 3.01 1.8 4.22 1 1
1539 1 . . . . . 2.92 1.8 4.04 1 1
1540 1 . . . . . 2.765 1.8 3.73 1 1
1541 1 . . . . . 2.775 1.8 3.75 1 1
1542 1 . . . . . 2.97 1.8 4.14 1 1
1543 1 . . . . . 3.11 1.8 4.42 1 1
1544 1 . . . . . 2.37 1.8 2.94 1 1
1545 1 . . . . . 2.88 1.8 3.96 1 1
1546 1 . . . . . 3.005 1.8 4.21 1 1
1547 1 . . . . . 2.43 1.8 3.06 1 1
1548 1 . . . . . 2.79 1.8 3.78 1 1
1549 1 . . . . . 3.085 1.8 4.37 1 1
1550 1 . . . . . 3.085 1.8 4.37 1 1
1551 1 . . . . . 2.8 1.8 3.8 1 1
1552 1 . . . . . 2.875 1.8 3.95 1 1
1553 1 . . . . . 2.895 1.8 3.99 1 1
1554 1 . . . . . 3.23 1.8 4.66 1 1
1555 1 . . . . . 3.43 1.8 5.06 1 1
1556 1 . . . . . 2.42 1.8 3.04 1 1
1557 1 . . . . . 3.405 1.8 5.01 1 1
1558 1 . . . . . 2.815 1.8 3.83 1 1
1559 1 . . . . . 3.205 1.8 4.61 1 1
1560 1 . . . . . 3.105 1.8 4.41 1 1
1561 1 . . . . . 2.9 1.8 4.0 1 1
1562 1 . . . . . 3.12 1.8 4.44 1 1
1563 1 . . . . . 2.68 1.8 3.56 1 1
1564 1 . . . . . 3.215 1.8 4.63 1 1
1565 1 . . . . . 3.08 1.8 4.36 1 1
1566 1 . . . . . 3.105 1.8 4.41 1 1
1567 1 . . . . . 2.78 1.8 3.76 1 1
1568 1 . . . . . 3.65 1.8 5.5 1 1
1569 1 . . . . . 3.65 1.8 5.5 1 1
1570 1 . . . . . 3.155 1.8 4.51 1 1
1571 1 . . . . . 3.65 1.8 5.5 1 1
1572 1 . . . . . 3.65 1.8 5.5 1 1
1573 1 . . . . . 3.65 1.8 5.5 1 1
1574 1 . . . . . 2.89 1.8 3.98 1 1
1575 1 . . . . . 3.215 1.8 4.63 1 1
1576 1 . . . . . 3.36 1.8 4.92 1 1
1577 1 . . . . . 2.685 1.8 3.57 1 1
1578 1 . . . . . 2.81 1.8 3.82 1 1
1579 1 . . . . . 3.23 1.8 4.66 1 1
1580 1 . . . . . 2.92 1.8 4.04 1 1
1581 1 . . . . . 2.715 1.8 3.63 1 1
1582 1 . . . . . 3.41 1.8 5.02 1 1
1583 1 . . . . . 3.285 1.8 4.77 1 1
1584 1 . . . . . 3.23 1.8 4.66 1 1
1585 1 . . . . . 3.32 1.8 4.84 1 1
1586 1 . . . . . 2.93 1.8 4.06 1 1
1587 1 . . . . . 2.94 1.8 4.08 1 1
1588 1 . . . . . 2.42 1.8 3.04 1 1
1589 1 . . . . . 2.97 1.8 4.14 1 1
1590 1 . . . . . 3.53 1.8 5.26 1 1
1591 1 . . . . . 2.705 1.8 3.61 1 1
1592 1 . . . . . 3.345 1.8 4.89 1 1
1593 1 . . . . . 3.49 1.8 5.18 1 1
1594 1 . . . . . 2.705 1.8 3.61 1 1
1595 1 . . . . . 3.065 1.8 4.33 1 1
1596 1 . . . . . 3.04 1.8 4.28 1 1
1597 1 . . . . . 3.18 1.8 4.56 1 1
1598 1 . . . . . 3.42 1.8 5.04 1 1
1599 1 . . . . . 2.76 1.8 3.72 1 1
1600 1 . . . . . 2.76 1.8 3.72 1 1
1601 1 . . . . . 3.195 1.8 4.59 1 1
1602 1 . . . . . 2.38 1.8 2.96 1 1
1603 1 . . . . . 2.735 1.8 3.67 1 1
1604 1 . . . . . 2.98 1.8 4.16 1 1
1605 1 . . . . . 2.85 1.8 3.9 1 1
1606 1 . . . . . 3.29 1.8 4.78 1 1
1607 1 . . . . . 3.125 1.8 4.45 1 1
1608 1 . . . . . 2.575 1.8 3.35 1 1
1609 1 . . . . . 3.075 1.8 4.35 1 1
1610 1 . . . . . 3.55 1.8 5.3 1 1
1611 1 . . . . . 2.805 1.8 3.81 1 1
1612 1 . . . . . 3.21 1.8 4.62 1 1
1613 1 . . . . . 3.405 1.8 5.01 1 1
1614 1 . . . . . 3.405 1.8 5.01 1 1
1615 1 . . . . . 3.145 1.8 4.49 1 1
1616 1 . . . . . 3.375 1.8 4.95 1 1
1617 1 . . . . . 3.52 1.8 5.24 1 1
1618 1 . . . . . 2.985 1.8 4.17 1 1
1619 1 . . . . . 3.2 1.8 4.6 1 1
1620 1 . . . . . 2.41 1.8 3.02 1 1
1621 1 . . . . . 2.57 1.8 3.34 1 1
1622 1 . . . . . 3.135 1.8 4.47 1 1
1623 1 . . . . . 2.345 1.8 2.89 1 1
1624 1 . . . . . 2.525 1.8 3.25 1 1
1625 1 . . . . . 2.5 1.8 3.2 1 1
1626 1 . . . . . 3.275 1.8 4.75 1 1
1627 1 . . . . . 2.69 1.8 3.58 1 1
1628 1 . . . . . 3.185 1.8 4.57 1 1
1629 1 . . . . . 3.41 1.8 5.02 1 1
1630 1 . . . . . 3.56 1.8 5.32 1 1
1631 1 . . . . . 3.265 1.8 4.73 1 1
1632 1 . . . . . 2.27 1.8 2.74 1 1
1633 1 . . . . . 2.775 1.8 3.75 1 1
1634 1 . . . . . 2.73 1.8 3.66 1 1
1635 1 . . . . . 2.8 1.8 3.8 1 1
1636 1 . . . . . 3.245 1.8 4.69 1 1
1637 1 . . . . . 3.65 1.8 5.5 1 1
1638 1 . . . . . 2.775 1.8 3.75 1 1
1639 1 . . . . . 3.23 1.8 4.66 1 1
1640 1 . . . . . 2.49 1.8 3.18 1 1
1641 1 . . . . . 2.845 1.8 3.89 1 1
1642 1 . . . . . 3.055 1.8 4.31 1 1
1643 1 . . . . . 3.65 1.8 5.5 1 1
1644 1 . . . . . 3.165 1.8 4.53 1 1
1645 1 . . . . . 2.67 1.8 3.54 1 1
1646 1 . . . . . 2.27 1.8 2.74 1 1
1647 1 . . . . . 2.92 1.8 4.04 1 1
1648 1 . . . . . 2.4 1.8 3.0 1 1
1649 1 . . . . . 2.91 1.8 4.02 1 1
1650 1 . . . . . 2.75 1.8 3.7 1 1
1651 1 . . . . . 2.505 1.8 3.21 1 1
1652 1 . . . . . 3.23 1.8 4.66 1 1
1653 1 . . . . . 3.315 1.8 4.83 1 1
1654 1 . . . . . 3.54 1.8 5.28 1 1
1655 1 . . . . . 3.645 1.8 5.49 1 1
1656 1 . . . . . 3.235 1.8 4.67 1 1
1657 1 . . . . . 2.59 1.8 3.38 1 1
1658 1 . . . . . 2.48 1.8 3.16 1 1
1659 1 . . . . . 3.225 1.8 4.65 1 1
1660 1 . . . . . 3.165 1.8 4.53 1 1
1661 1 . . . . . 3.03 1.8 4.26 1 1
1662 1 . . . . . 2.57 1.8 3.34 1 1
1663 1 . . . . . 3.09 1.8 4.38 1 1
1664 1 . . . . . 2.74 1.8 3.68 1 1
1665 1 . . . . . 2.99 1.8 4.18 1 1
1666 1 . . . . . 3.545 1.8 5.29 1 1
1667 1 . . . . . 2.845 1.8 3.89 1 1
1668 1 . . . . . 2.915 1.8 4.03 1 1
1669 1 . . . . . 2.75 1.8 3.7 1 1
1670 1 . . . . . 2.5 1.8 3.2 1 1
1671 1 . . . . . 3.63 1.8 5.46 1 1
1672 1 . . . . . 2.685 1.8 3.57 1 1
1673 1 . . . . . 2.685 1.8 3.57 1 1
1674 1 . . . . . 2.47 1.8 3.14 1 1
1675 1 . . . . . 2.845 1.8 3.89 1 1
1676 1 . . . . . 3.13 1.8 4.46 1 1
1677 1 . . . . . 2.79 1.8 3.78 1 1
1678 1 . . . . . 3.275 1.8 4.75 1 1
1679 1 . . . . . 3.275 1.8 4.75 1 1
1680 1 . . . . . 2.205 1.8 2.61 1 1
1681 1 . . . . . 2.855 1.8 3.91 1 1
1682 1 . . . . . 3.015 1.8 4.23 1 1
1683 1 . . . . . 2.675 1.8 3.55 1 1
1684 1 . . . . . 3.005 1.8 4.21 1 1
1685 1 . . . . . 3.005 1.8 4.21 1 1
1686 1 . . . . . 3.11 1.8 4.42 1 1
1687 1 . . . . . 3.29 1.8 4.78 1 1
1688 1 . . . . . 3.105 1.8 4.41 1 1
1689 1 . . . . . 2.325 1.8 2.85 1 1
1690 1 . . . . . 2.97 1.8 4.14 1 1
1691 1 . . . . . 2.97 1.8 4.14 1 1
1692 1 . . . . . 3.255 1.8 4.71 1 1
1693 1 . . . . . 3.255 1.8 4.71 1 1
1694 1 . . . . . 2.81 1.8 3.82 1 1
1695 1 . . . . . 3.57 1.8 5.34 1 1
1696 1 . . . . . 2.625 1.8 3.45 1 1
1697 1 . . . . . 3.155 1.8 4.51 1 1
1698 1 . . . . . 3.505 1.8 5.21 1 1
1699 1 . . . . . 2.38 1.8 2.96 1 1
1700 1 . . . . . 3.195 1.8 4.59 1 1
1701 1 . . . . . 3.2 1.8 4.6 1 1
1702 1 . . . . . 3.2 1.8 4.6 1 1
1703 1 . . . . . 2.79 1.8 3.78 1 1
1704 1 . . . . . 2.935 1.8 4.07 1 1
1705 1 . . . . . 2.935 1.8 4.07 1 1
1706 1 . . . . . 3.09 1.8 4.38 1 1
1707 1 . . . . . 3.02 1.8 4.24 1 1
1708 1 . . . . . 3.335 1.8 4.87 1 1
1709 1 . . . . . 3.07 1.8 4.34 1 1
1710 1 . . . . . 2.72 1.8 3.64 1 1
1711 1 . . . . . 2.94 1.8 4.08 1 1
1712 1 . . . . . 2.94 1.8 4.08 1 1
1713 1 . . . . . 3.435 1.8 5.07 1 1
1714 1 . . . . . 3.525 1.8 5.25 1 1
1715 1 . . . . . 3.65 1.8 5.5 1 1
1716 1 . . . . . 2.81 1.8 3.82 1 1
1717 1 . . . . . 2.89 1.8 3.98 1 1
1718 1 . . . . . 2.86 1.8 3.92 1 1
1719 1 . . . . . 2.81 1.8 3.82 1 1
1720 1 . . . . . 2.86 1.8 3.92 1 1
1721 1 . . . . . 2.645 1.8 3.49 1 1
1722 1 . . . . . 3.185 1.8 4.57 1 1
1723 1 . . . . . 3.185 1.8 4.57 1 1
1724 1 . . . . . 2.78 1.8 3.76 1 1
1725 1 . . . . . 2.78 1.8 3.76 1 1
1726 1 . . . . . 3.51 1.8 5.22 1 1
1727 1 . . . . . 2.755 1.8 3.71 1 1
1728 1 . . . . . 3.29 1.8 4.78 1 1
1729 1 . . . . . 2.685 1.8 3.57 1 1
1730 1 . . . . . 3.12 1.8 4.44 1 1
1731 1 . . . . . 3.12 1.8 4.44 1 1
1732 1 . . . . . 3.045 1.8 4.29 1 1
1733 1 . . . . . 3.245 1.8 4.69 1 1
1734 1 . . . . . 2.99 1.8 4.18 1 1
1735 1 . . . . . 3.24 1.8 4.68 1 1
1736 1 . . . . . 3.09 1.8 4.38 1 1
1737 1 . . . . . 2.66 1.8 3.52 1 1
1738 1 . . . . . 2.865 1.8 3.93 1 1
1739 1 . . . . . 2.865 1.8 3.93 1 1
1740 1 . . . . . 3.21 1.8 4.62 1 1
1741 1 . . . . . 3.2 1.8 4.6 1 1
1742 1 . . . . . 2.89 1.8 3.98 1 1
1743 1 . . . . . 2.87 1.8 3.94 1 1
1744 1 . . . . . 3.315 1.8 4.83 1 1
1745 1 . . . . . 3.0 1.8 4.2 1 1
1746 1 . . . . . 2.91 1.8 4.02 1 1
1747 1 . . . . . 3.07 1.8 4.34 1 1
1748 1 . . . . . 3.16 1.8 4.52 1 1
1749 1 . . . . . 2.63 1.8 3.46 1 1
1750 1 . . . . . 2.975 1.8 4.15 1 1
1751 1 . . . . . 2.65 1.8 3.5 1 1
1752 1 . . . . . 2.825 1.8 3.85 1 1
1753 1 . . . . . 2.435 1.8 3.07 1 1
1754 1 . . . . . 3.085 1.8 4.37 1 1
1755 1 . . . . . 3.115 1.8 4.43 1 1
1756 1 . . . . . 2.95 1.8 4.1 1 1
1757 1 . . . . . 3.235 1.8 4.67 1 1
1758 1 . . . . . 2.645 1.8 3.49 1 1
1759 1 . . . . . 3.445 1.8 5.09 1 1
1760 1 . . . . . 3.445 1.8 5.09 1 1
1761 1 . . . . . 3.215 1.8 4.63 1 1
1762 1 . . . . . 3.25 1.8 4.7 1 1
1763 1 . . . . . 3.455 1.8 5.11 1 1
1764 1 . . . . . 2.57 1.8 3.34 1 1
1765 1 . . . . . 2.88 1.8 3.96 1 1
1766 1 . . . . . 2.96 1.8 4.12 1 1
1767 1 . . . . . 2.77 1.8 3.74 1 1
1768 1 . . . . . 2.37 1.8 2.94 1 1
1769 1 . . . . . 3.06 1.8 4.32 1 1
1770 1 . . . . . 2.905 1.8 4.01 1 1
1771 1 . . . . . 2.785 1.8 3.77 1 1
1772 1 . . . . . 2.445 1.8 3.09 1 1
1773 1 . . . . . 2.655 1.8 3.51 1 1
1774 1 . . . . . 3.14 1.8 4.48 1 1
1775 1 . . . . . 3.25 1.8 4.7 1 1
1776 1 . . . . . 3.115 1.8 4.43 1 1
1777 1 . . . . . 3.04 1.8 4.28 1 1
1778 1 . . . . . 3.185 1.8 4.57 1 1
1779 1 . . . . . 3.46 1.8 5.12 1 1
1780 1 . . . . . 3.46 1.8 5.12 1 1
1781 1 . . . . . 2.595 1.8 3.39 1 1
1782 1 . . . . . 3.205 1.8 4.61 1 1
1783 1 . . . . . 2.6 1.8 3.4 1 1
1784 1 . . . . . 2.805 1.8 3.81 1 1
1785 1 . . . . . 3.545 1.8 5.29 1 1
1786 1 . . . . . 3.545 1.8 5.29 1 1
1787 1 . . . . . 3.37 1.8 4.94 1 1
1788 1 . . . . . 3.005 1.8 4.21 1 1
1789 1 . . . . . 3.15 1.8 4.5 1 1
1790 1 . . . . . 2.33 1.8 2.86 1 1
1791 1 . . . . . 2.905 1.8 4.01 1 1
1792 1 . . . . . 3.095 1.8 4.39 1 1
1793 1 . . . . . 2.905 1.8 4.01 1 1
1794 1 . . . . . 2.365 1.8 2.93 1 1
1795 1 . . . . . 2.87 1.8 3.94 1 1
1796 1 . . . . . 2.34 1.8 2.88 1 1
1797 1 . . . . . 3.295 1.8 4.79 1 1
1798 1 . . . . . 2.87 1.8 3.94 1 1
1799 1 . . . . . 2.985 1.8 4.17 1 1
1800 1 . . . . . 3.245 1.8 4.69 1 1
1801 1 . . . . . 3.38 1.8 4.96 1 1
1802 1 . . . . . 2.465 1.8 3.13 1 1
1803 1 . . . . . 3.21 1.8 4.62 1 1
1804 1 . . . . . 3.21 1.8 4.62 1 1
1805 1 . . . . . 3.375 1.8 4.95 1 1
1806 1 . . . . . 3.65 1.8 5.5 1 1
1807 1 . . . . . 2.76 1.8 3.72 1 1
1808 1 . . . . . 2.76 1.8 3.72 1 1
1809 1 . . . . . 2.89 1.8 3.98 1 1
1810 1 . . . . . 3.16 1.8 4.52 1 1
1811 1 . . . . . 3.65 1.8 5.5 1 1
1812 1 . . . . . 3.65 1.8 5.5 1 1
1813 1 . . . . . 3.1 1.8 4.4 1 1
1814 1 . . . . . 3.27 1.8 4.74 1 1
1815 1 . . . . . 3.18 1.8 4.56 1 1
1816 1 . . . . . 2.815 1.8 3.83 1 1
1817 1 . . . . . 2.78 1.8 3.76 1 1
1818 1 . . . . . 2.795 1.8 3.79 1 1
1819 1 . . . . . 3.03 1.8 4.26 1 1
1820 1 . . . . . 3.44 1.8 5.08 1 1
1821 1 . . . . . 2.92 1.8 4.04 1 1
1822 1 . . . . . 3.65 1.8 5.5 1 1
1823 1 . . . . . 2.465 1.8 3.13 1 1
1824 1 . . . . . 3.025 1.8 4.25 1 1
1825 1 . . . . . 3.26 1.8 4.72 1 1
1826 1 . . . . . 3.025 1.8 4.25 1 1
1827 1 . . . . . 2.65 1.8 3.5 1 1
1828 1 . . . . . 3.39 1.8 4.98 1 1
1829 1 . . . . . 3.02 1.8 4.24 1 1
1830 1 . . . . . 2.835 1.8 3.87 1 1
1831 1 . . . . . 2.895 1.8 3.99 1 1
1832 1 . . . . . 2.995 1.8 4.19 1 1
1833 1 . . . . . 3.23 1.8 4.66 1 1
1834 1 . . . . . 2.92 1.8 4.04 1 1
1835 1 . . . . . 3.18 1.8 4.56 1 1
1836 1 . . . . . 3.22 1.8 4.64 1 1
1837 1 . . . . . 2.905 1.8 4.01 1 1
1838 1 . . . . . 3.145 1.8 4.49 1 1
1839 1 . . . . . 3.525 1.8 5.25 1 1
1840 1 . . . . . 3.6 1.8 5.4 1 1
1841 1 . . . . . 2.925 1.8 4.05 1 1
1842 1 . . . . . 2.8 1.8 3.8 1 1
1843 1 . . . . . 3.52 1.8 5.24 1 1
1844 1 . . . . . 3.65 1.8 5.5 1 1
1845 1 . . . . . 3.495 1.8 5.19 1 1
1846 1 . . . . . 3.28 1.8 4.76 1 1
1847 1 . . . . . 3.035 1.8 4.27 1 1
1848 1 . . . . . 2.605 1.8 3.41 1 1
1849 1 . . . . . 3.225 1.8 4.65 1 1
1850 1 . . . . . 3.615 1.8 5.43 1 1
1851 1 . . . . . 3.65 1.8 5.5 1 1
1852 1 . . . . . 3.01 1.8 4.22 1 1
1853 1 . . . . . 3.26 1.8 4.72 1 1
1854 1 . . . . . 3.235 1.8 4.67 1 1
1855 1 . . . . . 2.39 1.8 2.98 1 1
1856 1 . . . . . 2.65 1.8 3.5 1 1
1857 1 . . . . . 2.945 1.8 4.09 1 1
1858 1 . . . . . 2.44 1.8 3.08 1 1
1859 1 . . . . . 3.245 1.8 4.69 1 1
1860 1 . . . . . 2.505 1.8 3.21 1 1
1861 1 . . . . . 3.395 1.8 4.99 1 1
1862 1 . . . . . 2.62 1.8 3.44 1 1
1863 1 . . . . . 2.635 1.8 3.47 1 1
1864 1 . . . . . 2.995 1.8 4.19 1 1
1865 1 . . . . . 3.235 1.8 4.67 1 1
1866 1 . . . . . 2.63 1.8 3.46 1 1
1867 1 . . . . . 3.34 1.8 4.88 1 1
1868 1 . . . . . 3.135 1.8 4.47 1 1
1869 1 . . . . . 3.04 1.8 4.28 1 1
1870 1 . . . . . 3.55 1.8 5.3 1 1
1871 1 . . . . . 2.51 1.8 3.22 1 1
1872 1 . . . . . 3.0 1.8 4.2 1 1
1873 1 . . . . . 3.0 1.8 4.2 1 1
1874 1 . . . . . 2.78 1.8 3.76 1 1
1875 1 . . . . . 2.78 1.8 3.76 1 1
1876 1 . . . . . 3.12 1.8 4.44 1 1
1877 1 . . . . . 3.175 1.8 4.55 1 1
1878 1 . . . . . 2.345 1.8 2.89 1 1
1879 1 . . . . . 3.235 1.8 4.67 1 1
1880 1 . . . . . 2.465 1.8 3.13 1 1
1881 1 . . . . . 3.015 1.8 4.23 1 1
1882 1 . . . . . 3.105 1.8 4.41 1 1
1883 1 . . . . . 3.405 1.8 5.01 1 1
1884 1 . . . . . 3.405 1.8 5.01 1 1
1885 1 . . . . . 3.245 1.8 4.69 1 1
1886 1 . . . . . 2.61 1.8 3.42 1 1
1887 1 . . . . . 3.14 1.8 4.48 1 1
1888 1 . . . . . 2.49 1.8 3.18 1 1
1889 1 . . . . . 2.47 1.8 3.14 1 1
1890 1 . . . . . 2.47 1.8 3.14 1 1
1891 1 . . . . . 2.75 1.8 3.7 1 1
1892 1 . . . . . 2.745 1.8 3.69 1 1
1893 1 . . . . . 3.505 1.8 5.21 1 1
1894 1 . . . . . 3.11 1.8 4.42 1 1
1895 1 . . . . . 3.2 1.8 4.6 1 1
1896 1 . . . . . 3.65 1.8 5.5 1 1
1897 1 . . . . . 3.185 1.8 4.57 1 1
1898 1 . . . . . 3.055 1.8 4.31 1 1
1899 1 . . . . . 3.055 1.8 4.31 1 1
1900 1 . . . . . 2.825 1.8 3.85 1 1
1901 1 . . . . . 2.655 1.8 3.51 1 1
1902 1 . . . . . 2.645 1.8 3.49 1 1
1903 1 . . . . . 2.96 1.8 4.12 1 1
1904 1 . . . . . 2.96 1.8 4.12 1 1
1905 1 . . . . . 3.19 1.8 4.58 1 1
1906 1 . . . . . 3.56 1.8 5.32 1 1
1907 1 . . . . . 3.19 1.8 4.58 1 1
1908 1 . . . . . 3.125 1.8 4.45 1 1
1909 1 . . . . . 2.85 1.8 3.9 1 1
1910 1 . . . . . 2.92 1.8 4.04 1 1
1911 1 . . . . . 2.565 1.8 3.33 1 1
1912 1 . . . . . 3.37 1.8 4.94 1 1
1913 1 . . . . . 3.37 1.8 4.94 1 1
1914 1 . . . . . 3.145 1.8 4.49 1 1
1915 1 . . . . . 2.99 1.8 4.18 1 1
1916 1 . . . . . 3.14 1.8 4.48 1 1
1917 1 . . . . . 2.96 1.8 4.12 1 1
1918 1 . . . . . 3.28 1.8 4.76 1 1
1919 1 . . . . . 2.63 1.8 3.46 1 1
1920 1 . . . . . 3.65 1.8 5.5 1 1
1921 1 . . . . . 3.445 1.8 5.09 1 1
1922 1 . . . . . 3.37 1.8 4.94 1 1
1923 1 . . . . . 3.65 1.8 5.5 1 1
1924 1 . . . . . 2.795 1.8 3.79 1 1
1925 1 . . . . . 3.65 1.8 5.5 1 1
1926 1 . . . . . 3.65 1.8 5.5 1 1
1927 1 . . . . . 3.65 1.8 5.5 1 1
1928 1 . . . . . 3.65 1.8 5.5 1 1
1929 1 . . . . . 3.295 1.8 4.79 1 1
1930 1 . . . . . 3.295 1.8 4.79 1 1
1931 1 . . . . . 3.34 1.8 4.88 1 1
1932 1 . . . . . 3.38 1.8 4.96 1 1
1933 1 . . . . . 2.7 1.8 3.6 1 1
1934 1 . . . . . 2.7 1.8 3.6 1 1
1935 1 . . . . . 2.93 1.8 4.06 1 1
1936 1 . . . . . 2.93 1.8 4.06 1 1
1937 1 . . . . . 3.2 1.8 4.6 1 1
1938 1 . . . . . 3.2 1.8 4.6 1 1
1939 1 . . . . . 3.355 1.8 4.91 1 1
1940 1 . . . . . 3.355 1.8 4.91 1 1
1941 1 . . . . . 3.355 1.8 4.91 1 1
1942 1 . . . . . 3.355 1.8 4.91 1 1
1943 1 . . . . . 2.74 1.8 3.68 1 1
1944 1 . . . . . 3.17 1.8 4.54 1 1
1945 1 . . . . . 3.38 1.8 4.96 1 1
1946 1 . . . . . 3.315 1.8 4.83 1 1
1947 1 . . . . . 2.975 1.8 4.15 1 1
1948 1 . . . . . 2.6 1.8 3.4 1 1
1949 1 . . . . . 3.015 1.8 4.23 1 1
1950 1 . . . . . 2.75 1.8 3.7 1 1
1951 1 . . . . . 3.585 1.8 5.37 1 1
1952 1 . . . . . 3.21 1.8 4.62 1 1
1953 1 . . . . . 2.8 1.8 3.8 1 1
1954 1 . . . . . 3.31 1.8 4.82 1 1
1955 1 . . . . . 3.31 1.8 4.82 1 1
1956 1 . . . . . 3.325 1.8 4.85 1 1
1957 1 . . . . . 3.075 1.8 4.35 1 1
1958 1 . . . . . 3.14 1.8 4.48 1 1
1959 1 . . . . . 3.26 1.8 4.72 1 1
1960 1 . . . . . 3.08 1.8 4.36 1 1
1961 1 . . . . . 3.34 1.8 4.88 1 1
1962 1 . . . . . 3.55 1.8 5.3 1 1
1963 1 . . . . . 2.905 1.8 4.01 1 1
1964 1 . . . . . 2.84 1.8 3.88 1 1
1965 1 . . . . . 3.45 1.8 5.1 1 1
1966 1 . . . . . 2.55 1.8 3.3 1 1
1967 1 . . . . . 3.075 1.8 4.35 1 1
1968 1 . . . . . 2.86 1.8 3.92 1 1
1969 1 . . . . . 2.86 1.8 3.92 1 1
1970 1 . . . . . 3.26 1.8 4.72 1 1
1971 1 . . . . . 3.215 1.8 4.63 1 1
1972 1 . . . . . 3.54 1.8 5.28 1 1
1973 1 . . . . . 2.905 1.8 4.01 1 1
1974 1 . . . . . 2.56 1.8 3.32 1 1
1975 1 . . . . . 2.855 1.8 3.91 1 1
1976 1 . . . . . 3.165 1.8 4.53 1 1
1977 1 . . . . . 3.17 1.8 4.54 1 1
1978 1 . . . . . 3.155 1.8 4.51 1 1
1979 1 . . . . . 3.35 1.8 4.9 1 1
1980 1 . . . . . 3.225 1.8 4.65 1 1
1981 1 . . . . . 3.215 1.8 4.63 1 1
1982 1 . . . . . 2.825 1.8 3.85 1 1
1983 1 . . . . . 3.37 1.8 4.94 1 1
1984 1 . . . . . 2.715 1.8 3.63 1 1
1985 1 . . . . . 2.855 1.8 3.91 1 1
1986 1 . . . . . 2.965 1.8 4.13 1 1
1987 1 . . . . . 3.65 1.8 5.5 1 1
1988 1 . . . . . 2.715 1.8 3.63 1 1
1989 1 . . . . . 3.21 1.8 4.62 1 1
1990 1 . . . . . 3.355 1.8 4.91 1 1
1991 1 . . . . . 3.65 1.8 5.5 1 1
1992 1 . . . . . 2.875 1.8 3.95 1 1
1993 1 . . . . . 2.44 1.8 3.08 1 1
1994 1 . . . . . 2.765 1.8 3.73 1 1
1995 1 . . . . . 2.765 1.8 3.73 1 1
1996 1 . . . . . 2.635 1.8 3.47 1 1
1997 1 . . . . . 2.87 1.8 3.94 1 1
1998 1 . . . . . 2.73 1.8 3.66 1 1
1999 1 . . . . . 2.82 1.8 3.84 1 1
2000 1 . . . . . 2.82 1.8 3.84 1 1
2001 1 . . . . . 3.515 1.8 5.23 1 1
2002 1 . . . . . 2.635 1.8 3.47 1 1
2003 1 . . . . . 2.735 1.8 3.67 1 1
2004 1 . . . . . 2.8 1.8 3.8 1 1
2005 1 . . . . . 3.02 1.8 4.24 1 1
2006 1 . . . . . 2.25 1.8 2.7 1 1
2007 1 . . . . . 2.88 1.8 3.96 1 1
2008 1 . . . . . 2.68 1.8 3.56 1 1
2009 1 . . . . . 2.9 1.8 4.0 1 1
2010 1 . . . . . 2.9 1.8 4.0 1 1
2011 1 . . . . . 3.485 1.8 5.17 1 1
2012 1 . . . . . 3.24 1.8 4.68 1 1
2013 1 . . . . . 3.155 1.8 4.51 1 1
2014 1 . . . . . 2.705 1.8 3.61 1 1
2015 1 . . . . . 3.37 1.8 4.94 1 1
2016 1 . . . . . 2.915 1.8 4.03 1 1
2017 1 . . . . . 3.505 1.8 5.21 1 1
2018 1 . . . . . 3.35 1.8 4.9 1 1
2019 1 . . . . . 3.01 1.8 4.22 1 1
2020 1 . . . . . 3.305 1.8 4.81 1 1
2021 1 . . . . . 2.99 1.8 4.18 1 1
2022 1 . . . . . 2.99 1.8 4.18 1 1
2023 1 . . . . . 2.86 1.8 3.92 1 1
2024 1 . . . . . 2.86 1.8 3.92 1 1
2025 1 . . . . . 3.4 1.8 5.0 1 1
2026 1 . . . . . 3.385 1.8 4.97 1 1
2027 1 . . . . . 2.755 1.8 3.71 1 1
2028 1 . . . . . 2.755 1.8 3.71 1 1
2029 1 . . . . . 3.29 1.8 4.78 1 1
2030 1 . . . . . 3.12 1.8 4.44 1 1
2031 1 . . . . . 3.65 1.8 5.5 1 1
2032 1 . . . . . 3.535 1.8 5.27 1 1
2033 1 . . . . . 3.365 1.8 4.93 1 1
2034 1 . . . . . 3.28 1.8 4.76 1 1
2035 1 . . . . . 2.64 1.8 3.48 1 1
2036 1 . . . . . 2.88 1.8 3.96 1 1
2037 1 . . . . . 3.65 1.8 5.5 1 1
2038 1 . . . . . 3.155 1.8 4.51 1 1
2039 1 . . . . . 3.58 1.8 5.36 1 1
2040 1 . . . . . 2.83 1.8 3.86 1 1
2041 1 . . . . . 3.09 1.8 4.38 1 1
2042 1 . . . . . 3.09 1.8 4.38 1 1
2043 1 . . . . . 3.515 1.8 5.23 1 1
2044 1 . . . . . 3.335 1.8 4.87 1 1
2045 1 . . . . . 3.65 1.8 5.5 1 1
2046 1 . . . . . 3.29 1.8 4.78 1 1
2047 1 . . . . . 3.65 1.8 5.5 1 1
2048 1 . . . . . 3.065 1.8 4.33 1 1
2049 1 . . . . . 3.65 1.8 5.5 1 1
2050 1 . . . . . 2.34 1.8 2.88 1 1
2051 1 . . . . . 3.275 1.8 4.75 1 1
2052 1 . . . . . 2.585 1.8 3.37 1 1
2053 1 . . . . . 3.57 1.8 5.34 1 1
2054 1 . . . . . 3.115 1.8 4.43 1 1
2055 1 . . . . . 3.2 1.8 4.6 1 1
2056 1 . . . . . 3.105 1.8 4.41 1 1
2057 1 . . . . . 3.16 1.8 4.52 1 1
2058 1 . . . . . 2.675 1.8 3.55 1 1
2059 1 . . . . . 2.245 1.8 2.69 1 1
2060 1 . . . . . 2.98 1.8 4.16 1 1
2061 1 . . . . . 3.62 1.8 5.44 1 1
2062 1 . . . . . 2.22 1.8 2.64 1 1
2063 1 . . . . . 2.27 1.8 2.74 1 1
2064 1 . . . . . 3.57 1.8 5.34 1 1
2065 1 . . . . . 2.52 1.8 3.24 1 1
2066 1 . . . . . 2.565 1.8 3.33 1 1
2067 1 . . . . . 2.98 1.8 4.16 1 1
2068 1 . . . . . 2.29 1.8 2.78 1 1
2069 1 . . . . . 3.565 1.8 5.33 1 1
2070 1 . . . . . 2.66 1.8 3.52 1 1
2071 1 . . . . . 3.055 1.8 4.31 1 1
2072 1 . . . . . 2.93 1.8 4.06 1 1
2073 1 . . . . . 2.815 1.8 3.83 1 1
2074 1 . . . . . 2.855 1.8 3.91 1 1
2075 1 . . . . . 3.545 1.8 5.29 1 1
2076 1 . . . . . 2.86 1.8 3.92 1 1
2077 1 . . . . . 2.355 1.8 2.91 1 1
2078 1 . . . . . 2.765 1.8 3.73 1 1
2079 1 . . . . . 2.63 1.8 3.46 1 1
2080 1 . . . . . 2.915 1.8 4.03 1 1
2081 1 . . . . . 3.245 1.8 4.69 1 1
2082 1 . . . . . 3.425 1.8 5.05 1 1
2083 1 . . . . . 2.38 1.8 2.96 1 1
2084 1 . . . . . 2.435 1.8 3.07 1 1
2085 1 . . . . . 3.315 1.8 4.83 1 1
2086 1 . . . . . 3.575 1.8 5.35 1 1
2087 1 . . . . . 2.895 1.8 3.99 1 1
2088 1 . . . . . 3.16 1.8 4.52 1 1
2089 1 . . . . . 3.23 1.8 4.66 1 1
2090 1 . . . . . 3.36 1.8 4.92 1 1
2091 1 . . . . . 2.635 1.8 3.47 1 1
2092 1 . . . . . 3.325 1.8 4.85 1 1
2093 1 . . . . . 3.335 1.8 4.87 1 1
2094 1 . . . . . 3.38 1.8 4.96 1 1
2095 1 . . . . . 2.435 1.8 3.07 1 1
2096 1 . . . . . 3.17 1.8 4.54 1 1
2097 1 . . . . . 2.96 1.8 4.12 1 1
2098 1 . . . . . 2.39 1.8 2.98 1 1
2099 1 . . . . . 2.54 1.8 3.28 1 1
2100 1 . . . . . 2.68 1.8 3.56 1 1
2101 1 . . . . . 2.305 1.8 2.81 1 1
2102 1 . . . . . 2.745 1.8 3.69 1 1
2103 1 . . . . . 2.955 1.8 4.11 1 1
2104 1 . . . . . 2.755 1.8 3.71 1 1
2105 1 . . . . . 3.57 1.8 5.34 1 1
2106 1 . . . . . 3.405 1.8 5.01 1 1
2107 1 . . . . . 3.57 1.8 5.34 1 1
2108 1 . . . . . 2.69 1.8 3.58 1 1
2109 1 . . . . . 3.425 1.8 5.05 1 1
2110 1 . . . . . 3.48 1.8 5.16 1 1
2111 1 . . . . . 3.24 1.8 4.68 1 1
2112 1 . . . . . 3.49 1.8 5.18 1 1
2113 1 . . . . . 3.185 1.8 4.57 1 1
2114 1 . . . . . 2.93 1.8 4.06 1 1
2115 1 . . . . . 3.49 1.8 5.18 1 1
2116 1 . . . . . 3.26 1.8 4.72 1 1
2117 1 . . . . . 3.205 1.8 4.61 1 1
2118 1 . . . . . 3.57 1.8 5.34 1 1
2119 1 . . . . . 3.535 1.8 5.27 1 1
2120 1 . . . . . 3.57 1.8 5.34 1 1
2121 1 . . . . . 3.57 1.8 5.34 1 1
2122 1 . . . . . 2.895 1.8 3.99 1 1
2123 1 . . . . . 3.19 1.8 4.58 1 1
2124 1 . . . . . 2.95 1.8 4.1 1 1
2125 1 . . . . . 3.07 1.8 4.34 1 1
2126 1 . . . . . 3.3 1.8 4.8 1 1
2127 1 . . . . . 2.64 1.8 3.48 1 1
2128 1 . . . . . 2.85 1.8 3.9 1 1
2129 1 . . . . . 3.57 1.8 5.34 1 1
2130 1 . . . . . 3.25 1.8 4.7 1 1
2131 1 . . . . . 3.125 1.8 4.45 1 1
2132 1 . . . . . 3.06 1.8 4.32 1 1
2133 1 . . . . . 2.76 1.8 3.72 1 1
2134 1 . . . . . 2.96 1.8 4.12 1 1
2135 1 . . . . . 2.78 1.8 3.76 1 1
2136 1 . . . . . 3.31 1.8 4.82 1 1
2137 1 . . . . . 3.125 1.8 4.45 1 1
2138 1 . . . . . 3.57 1.8 5.34 1 1
2139 1 . . . . . 2.905 1.8 4.01 1 1
2140 1 . . . . . 3.49 1.8 5.18 1 1
2141 1 . . . . . 2.955 1.8 4.11 1 1
2142 1 . . . . . 3.34 1.8 4.88 1 1
2143 1 . . . . . 3.195 1.8 4.59 1 1
2144 1 . . . . . 2.765 1.8 3.73 1 1
2145 1 . . . . . 2.815 1.8 3.83 1 1
2146 1 . . . . . 2.71 1.8 3.62 1 1
2147 1 . . . . . 3.25 1.8 4.7 1 1
2148 1 . . . . . 3.155 1.8 4.51 1 1
2149 1 . . . . . 3.57 1.8 5.34 1 1
2150 1 . . . . . 2.53 1.8 3.26 1 1
2151 1 . . . . . 3.17 1.8 4.54 1 1
2152 1 . . . . . 3.62 1.8 5.44 1 1
2153 1 . . . . . 2.27 1.8 2.74 1 1
2154 1 . . . . . 3.17 1.8 4.54 1 1
2155 1 . . . . . 3.57 1.8 5.34 1 1
2156 1 . . . . . 3.57 1.8 5.34 1 1
2157 1 . . . . . 2.88 1.8 3.96 1 1
2158 1 . . . . . 3.38 1.8 4.96 1 1
2159 1 . . . . . 3.57 1.8 5.34 1 1
2160 1 . . . . . 3.555 1.8 5.31 1 1
2161 1 . . . . . 3.315 1.8 4.83 1 1
2162 1 . . . . . 2.93 1.8 4.06 1 1
2163 1 . . . . . 3.57 1.8 5.34 1 1
2164 1 . . . . . 3.26 1.8 4.72 1 1
2165 1 . . . . . 2.455 1.8 3.11 1 1
2166 1 . . . . . 2.78 1.8 3.76 1 1
2167 1 . . . . . 2.34 1.8 2.88 1 1
2168 1 . . . . . 2.21 1.8 2.62 1 1
2169 1 . . . . . 2.86 1.8 3.92 1 1
2170 1 . . . . . 3.125 1.8 4.45 1 1
2171 1 . . . . . 2.425 1.8 3.05 1 1
2172 1 . . . . . 3.31 1.8 4.82 1 1
2173 1 . . . . . 3.2 1.8 4.6 1 1
2174 1 . . . . . 2.7 1.8 3.6 1 1
2175 1 . . . . . 2.465 1.8 3.13 1 1
2176 1 . . . . . 2.835 1.8 3.87 1 1
2177 1 . . . . . 3.405 1.8 5.01 1 1
2178 1 . . . . . 3.0 1.8 4.2 1 1
2179 1 . . . . . 2.17 1.8 2.54 1 1
2180 1 . . . . . 3.035 1.8 4.27 1 1
2181 1 . . . . . 3.0 1.8 4.2 1 1
2182 1 . . . . . 3.05 1.8 4.3 1 1
2183 1 . . . . . 2.83 1.8 3.86 1 1
2184 1 . . . . . 3.09 1.8 4.38 1 1
2185 1 . . . . . 3.03 1.8 4.26 1 1
2186 1 . . . . . 3.315 1.8 4.83 1 1
2187 1 . . . . . 2.825 1.8 3.85 1 1
2188 1 . . . . . 2.145 1.8 2.49 1 1
2189 1 . . . . . 3.57 1.8 5.34 1 1
2190 1 . . . . . 2.91 1.8 4.02 1 1
2191 1 . . . . . 3.295 1.8 4.79 1 1
2192 1 . . . . . 2.595 1.8 3.39 1 1
2193 1 . . . . . 2.16 1.8 2.52 1 1
2194 1 . . . . . 3.05 1.8 4.3 1 1
2195 1 . . . . . 2.215 1.8 2.63 1 1
2196 1 . . . . . 2.84 1.8 3.88 1 1
2197 1 . . . . . 2.39 1.8 2.98 1 1
2198 1 . . . . . 3.025 1.8 4.25 1 1
2199 1 . . . . . 3.505 1.8 5.21 1 1
2200 1 . . . . . 2.905 1.8 4.01 1 1
2201 1 . . . . . 3.57 1.8 5.34 1 1
2202 1 . . . . . 2.51 1.8 3.22 1 1
2203 1 . . . . . 2.88 1.8 3.96 1 1
2204 1 . . . . . 3.485 1.8 5.17 1 1
2205 1 . . . . . 3.35 1.8 4.9 1 1
2206 1 . . . . . 2.295 1.8 2.79 1 1
2207 1 . . . . . 3.325 1.8 4.85 1 1
2208 1 . . . . . 3.0 1.8 4.2 1 1
2209 1 . . . . . 2.425 1.8 3.05 1 1
2210 1 . . . . . 3.57 1.8 5.34 1 1
2211 1 . . . . . 3.265 1.8 4.73 1 1
2212 1 . . . . . 3.0 1.8 4.2 1 1
2213 1 . . . . . 3.425 1.8 5.05 1 1
2214 1 . . . . . 2.665 1.8 3.53 1 1
2215 1 . . . . . 2.75 1.8 3.7 1 1
2216 1 . . . . . 2.565 1.8 3.33 1 1
2217 1 . . . . . 3.09 1.8 4.38 1 1
2218 1 . . . . . 2.71 1.8 3.62 1 1
2219 1 . . . . . 2.815 1.8 3.83 1 1
2220 1 . . . . . 3.21 1.8 4.62 1 1
2221 1 . . . . . 2.725 1.8 3.65 1 1
2222 1 . . . . . 2.94 1.8 4.08 1 1
2223 1 . . . . . 2.84 1.8 3.88 1 1
2224 1 . . . . . 2.955 1.8 4.11 1 1
2225 1 . . . . . 2.915 1.8 4.03 1 1
2226 1 . . . . . 2.895 1.8 3.99 1 1
2227 1 . . . . . 2.71 1.8 3.62 1 1
2228 1 . . . . . 3.025 1.8 4.25 1 1
2229 1 . . . . . 2.66 1.8 3.52 1 1
2230 1 . . . . . 2.985 1.8 4.17 1 1
2231 1 . . . . . 2.945 1.8 4.09 1 1
2232 1 . . . . . 3.28 1.8 4.76 1 1
2233 1 . . . . . 3.205 1.8 4.61 1 1
2234 1 . . . . . 2.56 1.8 3.32 1 1
2235 1 . . . . . 2.91 1.8 4.02 1 1
2236 1 . . . . . 3.57 1.8 5.34 1 1
2237 1 . . . . . 2.805 1.8 3.81 1 1
2238 1 . . . . . 3.49 1.8 5.18 1 1
2239 1 . . . . . 2.93 1.8 4.06 1 1
2240 1 . . . . . 3.15 1.8 4.5 1 1
2241 1 . . . . . 3.57 1.8 5.34 1 1
2242 1 . . . . . 2.855 1.8 3.91 1 1
2243 1 . . . . . 3.57 1.8 5.34 1 1
2244 1 . . . . . 2.68 1.8 3.56 1 1
2245 1 . . . . . 3.215 1.8 4.63 1 1
2246 1 . . . . . 2.98 1.8 4.16 1 1
2247 1 . . . . . 2.43 1.8 3.06 1 1
2248 1 . . . . . 2.64 1.8 3.48 1 1
2249 1 . . . . . 3.05 1.8 4.3 1 1
2250 1 . . . . . 3.57 1.8 5.34 1 1
2251 1 . . . . . 2.79 1.8 3.78 1 1
2252 1 . . . . . 2.945 1.8 4.09 1 1
2253 1 . . . . . 2.995 1.8 4.19 1 1
2254 1 . . . . . 3.23 1.8 4.66 1 1
2255 1 . . . . . 3.3 1.8 4.8 1 1
2256 1 . . . . . 3.57 1.8 5.34 1 1
2257 1 . . . . . 3.41 1.8 5.02 1 1
2258 1 . . . . . 2.99 1.8 4.18 1 1
2259 1 . . . . . 3.22 1.8 4.64 1 1
2260 1 . . . . . 3.355 1.8 4.91 1 1
2261 1 . . . . . 3.285 1.8 4.77 1 1
2262 1 . . . . . 3.185 1.8 4.57 1 1
2263 1 . . . . . 2.9 1.8 4.0 1 1
2264 1 . . . . . 3.28 1.8 4.76 1 1
2265 1 . . . . . 2.735 1.8 3.67 1 1
2266 1 . . . . . 3.57 1.8 5.34 1 1
2267 1 . . . . . 3.57 1.8 5.34 1 1
2268 1 . . . . . 3.57 1.8 5.34 1 1
2269 1 . . . . . 3.4 1.8 5.0 1 1
2270 1 . . . . . 3.57 1.8 5.34 1 1
2271 1 . . . . . 3.5 1.8 5.2 1 1
2272 1 . . . . . 2.8 1.8 3.8 1 1
2273 1 . . . . . 3.0 1.8 4.2 1 1
2274 1 . . . . . 3.07 1.8 4.34 1 1
2275 1 . . . . . 3.57 1.8 5.34 1 1
2276 1 . . . . . 3.57 1.8 5.34 1 1
2277 1 . . . . . 2.84 1.8 3.88 1 1
2278 1 . . . . . 3.4 1.8 5.0 1 1
2279 1 . . . . . 3.19 1.8 4.58 1 1
2280 1 . . . . . 3.24 1.8 4.68 1 1
2281 1 . . . . . 3.315 1.8 4.83 1 1
2282 1 . . . . . 3.55 1.8 5.3 1 1
2283 1 . . . . . 2.655 1.8 3.51 1 1
2284 1 . . . . . 2.6 1.8 3.4 1 1
2285 1 . . . . . 2.79 1.8 3.78 1 1
2286 1 . . . . . 3.57 1.8 5.34 1 1
2287 1 . . . . . 2.885 1.8 3.97 1 1
2288 1 . . . . . 3.04 1.8 4.28 1 1
2289 1 . . . . . 3.28 1.8 4.76 1 1
2290 1 . . . . . 2.27 1.8 2.74 1 1
2291 1 . . . . . 2.89 1.8 3.98 1 1
2292 1 . . . . . 3.185 1.8 4.57 1 1
2293 1 . . . . . 2.135 1.8 2.47 1 1
2294 1 . . . . . 3.255 1.8 4.71 1 1
2295 1 . . . . . 3.28 1.8 4.76 1 1
2296 1 . . . . . 3.2 1.8 4.6 1 1
2297 1 . . . . . 3.62 1.8 5.44 1 1
2298 1 . . . . . 3.165 1.8 4.53 1 1
2299 1 . . . . . 3.49 1.8 5.18 1 1
2300 1 . . . . . 2.925 1.8 4.05 1 1
2301 1 . . . . . 2.655 1.8 3.51 1 1
2302 1 . . . . . 3.16 1.8 4.52 1 1
2303 1 . . . . . 2.575 1.8 3.35 1 1
2304 1 . . . . . 3.475 1.8 5.15 1 1
2305 1 . . . . . 3.57 1.8 5.34 1 1
2306 1 . . . . . 2.915 1.8 4.03 1 1
2307 1 . . . . . 3.57 1.8 5.34 1 1
2308 1 . . . . . 3.07 1.8 4.34 1 1
2309 1 . . . . . 2.735 1.8 3.67 1 1
2310 1 . . . . . 2.395 1.8 2.99 1 1
2311 1 . . . . . 3.19 1.8 4.58 1 1
2312 1 . . . . . 2.43 1.8 3.06 1 1
2313 1 . . . . . 2.44 1.8 3.08 1 1
2314 1 . . . . . 3.045 1.8 4.29 1 1
2315 1 . . . . . 2.475 1.8 3.15 1 1
2316 1 . . . . . 2.57 1.8 3.34 1 1
2317 1 . . . . . 2.31 1.8 2.82 1 1
2318 1 . . . . . 3.255 1.8 4.71 1 1
2319 1 . . . . . 3.275 1.8 4.75 1 1
2320 1 . . . . . 3.345 1.8 4.89 1 1
2321 1 . . . . . 3.295 1.8 4.79 1 1
2322 1 . . . . . 2.76 1.8 3.72 1 1
2323 1 . . . . . 2.51 1.8 3.22 1 1
2324 1 . . . . . 2.795 1.8 3.79 1 1
2325 1 . . . . . 3.475 1.8 5.15 1 1
2326 1 . . . . . 2.26 1.8 2.72 1 1
2327 1 . . . . . 2.83 1.8 3.86 1 1
2328 1 . . . . . 3.2 1.8 4.6 1 1
2329 1 . . . . . 2.9 1.8 4.0 1 1
2330 1 . . . . . 2.985 1.8 4.17 1 1
2331 1 . . . . . 2.655 1.8 3.51 1 1
2332 1 . . . . . 2.425 1.8 3.05 1 1
2333 1 . . . . . 3.005 1.8 4.21 1 1
2334 1 . . . . . 2.07 1.8 2.34 1 1
2335 1 . . . . . 2.865 1.8 3.93 1 1
2336 1 . . . . . 2.305 1.8 2.81 1 1
2337 1 . . . . . 2.965 1.8 4.13 1 1
2338 1 . . . . . 2.745 1.8 3.69 1 1
2339 1 . . . . . 2.24 1.8 2.68 1 1
2340 1 . . . . . 2.195 1.8 2.59 1 1
2341 1 . . . . . 2.395 1.8 2.99 1 1
2342 1 . . . . . 2.78 1.8 3.76 1 1
2343 1 . . . . . 2.37 1.8 2.94 1 1
2344 1 . . . . . 2.285 1.8 2.77 1 1
2345 1 . . . . . 2.145 1.8 2.49 1 1
2346 1 . . . . . 2.705 1.8 3.61 1 1
2347 1 . . . . . 3.57 1.8 5.34 1 1
2348 1 . . . . . 3.57 1.8 5.34 1 1
2349 1 . . . . . 2.56 1.8 3.32 1 1
2350 1 . . . . . 3.175 1.8 4.55 1 1
2351 1 . . . . . 2.79 1.8 3.78 1 1
2352 1 . . . . . 2.52 1.8 3.24 1 1
2353 1 . . . . . 2.49 1.8 3.18 1 1
2354 1 . . . . . 2.975 1.8 4.15 1 1
2355 1 . . . . . 3.255 1.8 4.71 1 1
2356 1 . . . . . 2.965 1.8 4.13 1 1
2357 1 . . . . . 2.725 1.8 3.65 1 1
2358 1 . . . . . 2.51 1.8 3.22 1 1
2359 1 . . . . . 3.2 1.8 4.6 1 1
2360 1 . . . . . 2.885 1.8 3.97 1 1
2361 1 . . . . . 3.47 1.8 5.14 1 1
2362 1 . . . . . 3.02 1.8 4.24 1 1
2363 1 . . . . . 3.59 1.8 5.38 1 1
2364 1 . . . . . 2.5 1.8 3.2 1 1
2365 1 . . . . . 2.08 1.8 2.36 1 1
2366 1 . . . . . 2.375 1.8 2.95 1 1
2367 1 . . . . . 2.34 1.8 2.88 1 1
2368 1 . . . . . 2.79 1.8 3.78 1 1
2369 1 . . . . . 2.5 1.8 3.2 1 1
2370 1 . . . . . 2.485 1.8 3.17 1 1
2371 1 . . . . . 2.535 1.8 3.27 1 1
2372 1 . . . . . 2.675 1.8 3.55 1 1
2373 1 . . . . . 2.58 1.8 3.36 1 1
2374 1 . . . . . 2.77 1.8 3.74 1 1
2375 1 . . . . . 2.47 1.8 3.14 1 1
2376 1 . . . . . 2.855 1.8 3.91 1 1
2377 1 . . . . . 3.095 1.8 4.39 1 1
2378 1 . . . . . 2.64 1.8 3.48 1 1
2379 1 . . . . . 3.015 1.8 4.23 1 1
2380 1 . . . . . 2.61 1.8 3.42 1 1
2381 1 . . . . . 2.855 1.8 3.91 1 1
2382 1 . . . . . 2.585 1.8 3.37 1 1
2383 1 . . . . . 2.825 1.8 3.85 1 1
2384 1 . . . . . 2.69 1.8 3.58 1 1
2385 1 . . . . . 2.67 1.8 3.54 1 1
2386 1 . . . . . 3.45 1.8 5.1 1 1
2387 1 . . . . . 2.715 1.8 3.63 1 1
2388 1 . . . . . 3.13 1.8 4.46 1 1
2389 1 . . . . . 3.565 1.8 5.33 1 1
2390 1 . . . . . 3.42 1.8 5.04 1 1
2391 1 . . . . . 3.275 1.8 4.75 1 1
2392 1 . . . . . 2.98 1.8 4.16 1 1
2393 1 . . . . . 2.495 1.8 3.19 1 1
2394 1 . . . . . 3.06 1.8 4.32 1 1
2395 1 . . . . . 2.975 1.8 4.15 1 1
2396 1 . . . . . 3.355 1.8 4.91 1 1
2397 1 . . . . . 3.11 1.8 4.42 1 1
2398 1 . . . . . 3.01 1.8 4.22 1 1
2399 1 . . . . . 3.32 1.8 4.84 1 1
2400 1 . . . . . 2.565 1.8 3.33 1 1
2401 1 . . . . . 3.53 1.8 5.26 1 1
2402 1 . . . . . 2.88 1.8 3.96 1 1
2403 1 . . . . . 3.29 1.8 4.78 1 1
2404 1 . . . . . 2.555 1.8 3.31 1 1
2405 1 . . . . . 2.955 1.8 4.11 1 1
2406 1 . . . . . 2.885 1.8 3.97 1 1
2407 1 . . . . . 3.03 1.8 4.26 1 1
2408 1 . . . . . 3.095 1.8 4.39 1 1
2409 1 . . . . . 2.94 1.8 4.08 1 1
2410 1 . . . . . 3.315 1.8 4.83 1 1
2411 1 . . . . . 3.27 1.8 4.74 1 1
2412 1 . . . . . 3.57 1.8 5.34 1 1
2413 1 . . . . . 3.235 1.8 4.67 1 1
2414 1 . . . . . 3.57 1.8 5.34 1 1
2415 1 . . . . . 3.09 1.8 4.38 1 1
2416 1 . . . . . 3.57 1.8 5.34 1 1
2417 1 . . . . . 3.62 1.8 5.44 1 1
2418 1 . . . . . 2.87 1.8 3.94 1 1
2419 1 . . . . . 2.9 1.8 4.0 1 1
2420 1 . . . . . 3.085 1.8 4.37 1 1
2421 1 . . . . . 2.415 1.8 3.03 1 1
2422 1 . . . . . 2.995 1.8 4.19 1 1
2423 1 . . . . . 2.465 1.8 3.13 1 1
2424 1 . . . . . 3.005 1.8 4.21 1 1
2425 1 . . . . . 2.62 1.8 3.44 1 1
2426 1 . . . . . 3.255 1.8 4.71 1 1
2427 1 . . . . . 3.39 1.8 4.98 1 1
2428 1 . . . . . 3.105 1.8 4.41 1 1
2429 1 . . . . . 3.57 1.8 5.34 1 1
2430 1 . . . . . 3.535 1.8 5.27 1 1
2431 1 . . . . . 2.745 1.8 3.69 1 1
2432 1 . . . . . 3.575 1.8 5.35 1 1
2433 1 . . . . . 3.195 1.8 4.59 1 1
2434 1 . . . . . 3.195 1.8 4.59 1 1
2435 1 . . . . . 3.15 1.8 4.5 1 1
2436 1 . . . . . 3.365 1.8 4.93 1 1
2437 1 . . . . . 3.215 1.8 4.63 1 1
2438 1 . . . . . 3.135 1.8 4.47 1 1
2439 1 . . . . . 3.045 1.8 4.29 1 1
2440 1 . . . . . 3.05 1.8 4.3 1 1
2441 1 . . . . . 2.295 1.8 2.79 1 1
2442 1 . . . . . 2.53 1.8 3.26 1 1
2443 1 . . . . . 2.92 1.8 4.04 1 1
2444 1 . . . . . 3.57 1.8 5.34 1 1
2445 1 . . . . . 2.965 1.8 4.13 1 1
2446 1 . . . . . 3.57 1.8 5.34 1 1
2447 1 . . . . . 3.57 1.8 5.34 1 1
2448 1 . . . . . 2.965 1.8 4.13 1 1
2449 1 . . . . . 2.96 1.8 4.12 1 1
2450 1 . . . . . 3.16 1.8 4.52 1 1
2451 1 . . . . . 3.055 1.8 4.31 1 1
2452 1 . . . . . 3.205 1.8 4.61 1 1
2453 1 . . . . . 3.185 1.8 4.57 1 1
2454 1 . . . . . 2.625 1.8 3.45 1 1
2455 1 . . . . . 2.92 1.8 4.04 1 1
2456 1 . . . . . 3.245 1.8 4.69 1 1
2457 1 . . . . . 3.2 1.8 4.6 1 1
2458 1 . . . . . 2.195 1.8 2.59 1 1
2459 1 . . . . . 2.22 1.8 2.64 1 1
2460 1 . . . . . 3.43 1.8 5.06 1 1
2461 1 . . . . . 2.86 1.8 3.92 1 1
2462 1 . . . . . 3.09 1.8 4.38 1 1
2463 1 . . . . . 2.865 1.8 3.93 1 1
2464 1 . . . . . 2.75 1.8 3.7 1 1
2465 1 . . . . . 3.1 1.8 4.4 1 1
2466 1 . . . . . 3.62 1.8 5.44 1 1
2467 1 . . . . . 2.39 1.8 2.98 1 1
2468 1 . . . . . 2.985 1.8 4.17 1 1
2469 1 . . . . . 3.175 1.8 4.55 1 1
2470 1 . . . . . 3.62 1.8 5.44 1 1
2471 1 . . . . . 3.265 1.8 4.73 1 1
2472 1 . . . . . 2.93 1.8 4.06 1 1
2473 1 . . . . . 2.215 1.8 2.63 1 1
2474 1 . . . . . 2.49 1.8 3.18 1 1
2475 1 . . . . . 2.115 1.8 2.43 1 1
2476 1 . . . . . 2.49 1.8 3.18 1 1
2477 1 . . . . . 2.835 1.8 3.87 1 1
2478 1 . . . . . 3.055 1.8 4.31 1 1
2479 1 . . . . . 2.93 1.8 4.06 1 1
2480 1 . . . . . 2.715 1.8 3.63 1 1
2481 1 . . . . . 2.68 1.8 3.56 1 1
2482 1 . . . . . 2.62 1.8 3.44 1 1
2483 1 . . . . . 3.2 1.8 4.6 1 1
2484 1 . . . . . 2.505 1.8 3.21 1 1
2485 1 . . . . . 2.91 1.8 4.02 1 1
2486 1 . . . . . 3.165 1.8 4.53 1 1
2487 1 . . . . . 3.445 1.8 5.09 1 1
2488 1 . . . . . 2.85 1.8 3.9 1 1
2489 1 . . . . . 2.95 1.8 4.1 1 1
2490 1 . . . . . 2.32 1.8 2.84 1 1
2491 1 . . . . . 2.7 1.8 3.6 1 1
2492 1 . . . . . 3.25 1.8 4.7 1 1
2493 1 . . . . . 3.2 1.8 4.6 1 1
2494 1 . . . . . 3.305 1.8 4.81 1 1
2495 1 . . . . . 3.01 1.8 4.22 1 1
2496 1 . . . . . 2.46 1.8 3.12 1 1
2497 1 . . . . . 2.575 1.8 3.35 1 1
2498 1 . . . . . 3.165 1.8 4.53 1 1
2499 1 . . . . . 3.065 1.8 4.33 1 1
2500 1 . . . . . 2.835 1.8 3.87 1 1
2501 1 . . . . . 2.94 1.8 4.08 1 1
2502 1 . . . . . 3.57 1.8 5.34 1 1
2503 1 . . . . . 3.545 1.8 5.29 1 1
2504 1 . . . . . 3.57 1.8 5.34 1 1
2505 1 . . . . . 2.96 1.8 4.12 1 1
2506 1 . . . . . 2.7 1.8 3.6 1 1
2507 1 . . . . . 2.285 1.8 2.77 1 1
2508 1 . . . . . 2.7 1.8 3.6 1 1
2509 1 . . . . . 2.215 1.8 2.63 1 1
2510 1 . . . . . 2.53 1.8 3.26 1 1
2511 1 . . . . . 3.19 1.8 4.58 1 1
2512 1 . . . . . 2.895 1.8 3.99 1 1
2513 1 . . . . . 3.505 1.8 5.21 1 1
2514 1 . . . . . 2.95 1.8 4.1 1 1
2515 1 . . . . . 2.655 1.8 3.51 1 1
2516 1 . . . . . 3.005 1.8 4.21 1 1
2517 1 . . . . . 3.125 1.8 4.45 1 1
2518 1 . . . . . 2.57 1.8 3.34 1 1
2519 1 . . . . . 2.925 1.8 4.05 1 1
2520 1 . . . . . 3.155 1.8 4.51 1 1
2521 1 . . . . . 2.685 1.8 3.57 1 1
2522 1 . . . . . 2.745 1.8 3.69 1 1
2523 1 . . . . . 2.925 1.8 4.05 1 1
2524 1 . . . . . 2.245 1.8 2.69 1 1
2525 1 . . . . . 3.505 1.8 5.21 1 1
2526 1 . . . . . 2.7 1.8 3.6 1 1
2527 1 . . . . . 2.845 1.8 3.89 1 1
2528 1 . . . . . 3.49 1.8 5.18 1 1
2529 1 . . . . . 3.025 1.8 4.25 1 1
2530 1 . . . . . 2.78 1.8 3.76 1 1
2531 1 . . . . . 2.885 1.8 3.97 1 1
2532 1 . . . . . 2.82 1.8 3.84 1 1
2533 1 . . . . . 3.31 1.8 4.82 1 1
2534 1 . . . . . 3.425 1.8 5.05 1 1
2535 1 . . . . . 3.01 1.8 4.22 1 1
2536 1 . . . . . 2.915 1.8 4.03 1 1
2537 1 . . . . . 2.315 1.8 2.83 1 1
2538 1 . . . . . 2.26 1.8 2.72 1 1
2539 1 . . . . . 3.285 1.8 4.77 1 1
2540 1 . . . . . 2.465 1.8 3.13 1 1
2541 1 . . . . . 3.38 1.8 4.96 1 1
2542 1 . . . . . 2.73 1.8 3.66 1 1
2543 1 . . . . . 2.88 1.8 3.96 1 1
2544 1 . . . . . 2.66 1.8 3.52 1 1
2545 1 . . . . . 3.235 1.8 4.67 1 1
2546 1 . . . . . 3.29 1.8 4.78 1 1
2547 1 . . . . . 2.73 1.8 3.66 1 1
2548 1 . . . . . 3.33 1.8 4.86 1 1
2549 1 . . . . . 3.055 1.8 4.31 1 1
2550 1 . . . . . 3.57 1.8 5.34 1 1
2551 1 . . . . . 3.57 1.8 5.34 1 1
2552 1 . . . . . 2.84 1.8 3.88 1 1
2553 1 . . . . . 3.11 1.8 4.42 1 1
2554 1 . . . . . 3.11 1.8 4.42 1 1
2555 1 . . . . . 3.375 1.8 4.95 1 1
2556 1 . . . . . 2.68 1.8 3.56 1 1
2557 1 . . . . . 3.045 1.8 4.29 1 1
2558 1 . . . . . 3.34 1.8 4.88 1 1
2559 1 . . . . . 3.5 1.8 5.2 1 1
2560 1 . . . . . 2.93 1.8 4.06 1 1
2561 1 . . . . . 3.62 1.8 5.44 1 1
2562 1 . . . . . 3.13 1.8 4.46 1 1
2563 1 . . . . . 3.57 1.8 5.34 1 1
2564 1 . . . . . 3.095 1.8 4.39 1 1
2565 1 . . . . . 2.21 1.8 2.62 1 1
2566 1 . . . . . 3.29 1.8 4.78 1 1
2567 1 . . . . . 2.725 1.8 3.65 1 1
2568 1 . . . . . 3.485 1.8 5.17 1 1
2569 1 . . . . . 2.885 1.8 3.97 1 1
2570 1 . . . . . 2.415 1.8 3.03 1 1
2571 1 . . . . . 3.235 1.8 4.67 1 1
2572 1 . . . . . 2.735 1.8 3.67 1 1
2573 1 . . . . . 3.57 1.8 5.34 1 1
2574 1 . . . . . 2.665 1.8 3.53 1 1
2575 1 . . . . . 3.57 1.8 5.34 1 1
2576 1 . . . . . 3.115 1.8 4.43 1 1
2577 1 . . . . . 2.515 1.8 3.23 1 1
2578 1 . . . . . 2.755 1.8 3.71 1 1
2579 1 . . . . . 2.485 1.8 3.17 1 1
2580 1 . . . . . 2.985 1.8 4.17 1 1
2581 1 . . . . . 2.685 1.8 3.57 1 1
2582 1 . . . . . 2.49 1.8 3.18 1 1
2583 1 . . . . . 3.275 1.8 4.75 1 1
2584 1 . . . . . 2.655 1.8 3.51 1 1
2585 1 . . . . . 2.695 1.8 3.59 1 1
2586 1 . . . . . 2.105 1.8 2.41 1 1
2587 1 . . . . . 2.74 1.8 3.68 1 1
2588 1 . . . . . 3.2 1.8 4.6 1 1
2589 1 . . . . . 3.365 1.8 4.93 1 1
2590 1 . . . . . 2.835 1.8 3.87 1 1
2591 1 . . . . . 3.175 1.8 4.55 1 1
2592 1 . . . . . 3.04 1.8 4.28 1 1
2593 1 . . . . . 3.13 1.8 4.46 1 1
2594 1 . . . . . 3.045 1.8 4.29 1 1
2595 1 . . . . . 2.91 1.8 4.02 1 1
2596 1 . . . . . 2.18 1.8 2.56 1 1
2597 1 . . . . . 2.895 1.8 3.99 1 1
2598 1 . . . . . 3.235 1.8 4.67 1 1
2599 1 . . . . . 2.96 1.8 4.12 1 1
2600 1 . . . . . 3.095 1.8 4.39 1 1
2601 1 . . . . . 2.895 1.8 3.99 1 1
2602 1 . . . . . 2.985 1.8 4.17 1 1
2603 1 . . . . . 3.62 1.8 5.44 1 1
2604 1 . . . . . 3.07 1.8 4.34 1 1
2605 1 . . . . . 2.285 1.8 2.77 1 1
2606 1 . . . . . 3.2 1.8 4.6 1 1
2607 1 . . . . . 2.17 1.8 2.54 1 1
2608 1 . . . . . 2.735 1.8 3.67 1 1
2609 1 . . . . . 3.225 1.8 4.65 1 1
2610 1 . . . . . 2.645 1.8 3.49 1 1
2611 1 . . . . . 3.265 1.8 4.73 1 1
2612 1 . . . . . 3.155 1.8 4.51 1 1
2613 1 . . . . . 2.795 1.8 3.79 1 1
2614 1 . . . . . 2.66 1.8 3.52 1 1
2615 1 . . . . . 3.62 1.8 5.44 1 1
2616 1 . . . . . 2.95 1.8 4.1 1 1
2617 1 . . . . . 3.62 1.8 5.44 1 1
2618 1 . . . . . 3.525 1.8 5.25 1 1
2619 1 . . . . . 2.385 1.8 2.97 1 1
2620 1 . . . . . 2.38 1.8 2.96 1 1
2621 1 . . . . . 3.015 1.8 4.23 1 1
2622 1 . . . . . 3.0 1.8 4.2 1 1
2623 1 . . . . . 2.84 1.8 3.88 1 1
2624 1 . . . . . 2.37 1.8 2.94 1 1
2625 1 . . . . . 2.185 1.8 2.57 1 1
2626 1 . . . . . 2.11 1.8 2.42 1 1
2627 1 . . . . . 2.775 1.8 3.75 1 1
2628 1 . . . . . 2.885 1.8 3.97 1 1
2629 1 . . . . . 2.785 1.8 3.77 1 1
2630 1 . . . . . 2.69 1.8 3.58 1 1
2631 1 . . . . . 2.41 1.8 3.02 1 1
2632 1 . . . . . 2.925 1.8 4.05 1 1
2633 1 . . . . . 2.685 1.8 3.57 1 1
2634 1 . . . . . 3.08 1.8 4.36 1 1
2635 1 . . . . . 2.72 1.8 3.64 1 1
2636 1 . . . . . 3.57 1.8 5.34 1 1
2637 1 . . . . . 2.62 1.8 3.44 1 1
2638 1 . . . . . 3.57 1.8 5.34 1 1
2639 1 . . . . . 3.315 1.8 4.83 1 1
2640 1 . . . . . 3.035 1.8 4.27 1 1
2641 1 . . . . . 2.935 1.8 4.07 1 1
2642 1 . . . . . 3.005 1.8 4.21 1 1
2643 1 . . . . . 3.49 1.8 5.18 1 1
2644 1 . . . . . 3.57 1.8 5.34 1 1
2645 1 . . . . . 3.28 1.8 4.76 1 1
2646 1 . . . . . 3.49 1.8 5.18 1 1
2647 1 . . . . . 3.57 1.8 5.34 1 1
2648 1 . . . . . 3.115 1.8 4.43 1 1
2649 1 . . . . . 3.56 1.8 5.32 1 1
2650 1 . . . . . 2.545 1.8 3.29 1 1
2651 1 . . . . . 3.12 1.8 4.44 1 1
2652 1 . . . . . 2.845 1.8 3.89 1 1
2653 1 . . . . . 3.13 1.8 4.46 1 1
2654 1 . . . . . 3.03 1.8 4.26 1 1
2655 1 . . . . . 3.57 1.8 5.34 1 1
2656 1 . . . . . 2.31 1.8 2.82 1 1
2657 1 . . . . . 2.295 1.8 2.79 1 1
2658 1 . . . . . 3.57 1.8 5.34 1 1
2659 1 . . . . . 2.655 1.8 3.51 1 1
2660 1 . . . . . 2.365 1.8 2.93 1 1
2661 1 . . . . . 2.49 1.8 3.18 1 1
2662 1 . . . . . 2.91 1.8 4.02 1 1
2663 1 . . . . . 3.57 1.8 5.34 1 1
2664 1 . . . . . 2.975 1.8 4.15 1 1
2665 1 . . . . . 2.65 1.8 3.5 1 1
2666 1 . . . . . 3.28 1.8 4.76 1 1
2667 1 . . . . . 2.555 1.8 3.31 1 1
2668 1 . . . . . 2.575 1.8 3.35 1 1
2669 1 . . . . . 3.35 1.8 4.9 1 1
2670 1 . . . . . 3.28 1.8 4.76 1 1
2671 1 . . . . . 3.545 1.8 5.29 1 1
2672 1 . . . . . 2.665 1.8 3.53 1 1
2673 1 . . . . . 3.575 1.8 5.35 1 1
2674 1 . . . . . 2.66 1.8 3.52 1 1
2675 1 . . . . . 2.385 1.8 2.97 1 1
2676 1 . . . . . 2.765 1.8 3.73 1 1
2677 1 . . . . . 3.535 1.8 5.27 1 1
2678 1 . . . . . 2.73 1.8 3.66 1 1
2679 1 . . . . . 2.585 1.8 3.37 1 1
2680 1 . . . . . 2.265 1.8 2.73 1 1
2681 1 . . . . . 2.51 1.8 3.22 1 1
2682 1 . . . . . 2.79 1.8 3.78 1 1
2683 1 . . . . . 3.115 1.8 4.43 1 1
2684 1 . . . . . 3.49 1.8 5.18 1 1
2685 1 . . . . . 2.67 1.8 3.54 1 1
2686 1 . . . . . 3.075 1.8 4.35 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 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
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 8 CYS H . 21 . HN 1 2
1 1 2 1 1 29 TYR O . 42 . O 1 2
2 1 1 1 1 8 CYS N . 21 . N 1 2
2 1 2 1 1 29 TYR O . 42 . O 1 2
3 1 1 1 1 8 CYS O . 21 . O 1 2
3 1 2 1 1 29 TYR H . 42 . HN 1 2
4 1 1 1 1 8 CYS O . 21 . O 1 2
4 1 2 1 1 29 TYR N . 42 . N 1 2
5 1 1 1 1 35 ALA H . 48 . HN 1 2
5 1 2 1 1 51 MET O . 64 . O 1 2
6 1 1 1 1 35 ALA N . 48 . N 1 2
6 1 2 1 1 51 MET O . 64 . O 1 2
7 1 1 1 1 37 TYR H . 50 . HN 1 2
7 1 2 1 1 49 VAL O . 62 . O 1 2
8 1 1 1 1 37 TYR N . 50 . N 1 2
8 1 2 1 1 49 VAL O . 62 . O 1 2
9 1 1 1 1 35 ALA O . 48 . O 1 2
9 1 2 1 1 51 MET H . 64 . HN 1 2
10 1 1 1 1 35 ALA O . 48 . O 1 2
10 1 2 1 1 51 MET N . 64 . N 1 2
11 1 1 1 1 52 VAL H . 65 . HN 1 2
11 1 2 1 1 59 VAL O . 72 . O 1 2
12 1 1 1 1 52 VAL N . 65 . N 1 2
12 1 2 1 1 59 VAL O . 72 . O 1 2
13 1 1 1 1 33 THR O . 46 . O 1 2
13 1 2 1 1 53 CYS H . 66 . HN 1 2
14 1 1 1 1 33 THR O . 46 . O 1 2
14 1 2 1 1 53 CYS N . 66 . N 1 2
15 1 1 1 1 54 ARG H . 67 . HN 1 2
15 1 2 1 1 57 GLU O . 70 . O 1 2
16 1 1 1 1 54 ARG N . 67 . N 1 2
16 1 2 1 1 57 GLU O . 70 . O 1 2
17 1 1 1 1 54 ARG O . 67 . O 1 2
17 1 2 1 1 57 GLU H . 70 . HN 1 2
18 1 1 1 1 54 ARG O . 67 . O 1 2
18 1 2 1 1 57 GLU N . 70 . N 1 2
19 1 1 1 1 52 VAL O . 65 . O 1 2
19 1 2 1 1 59 VAL H . 72 . HN 1 2
20 1 1 1 1 52 VAL O . 65 . O 1 2
20 1 2 1 1 59 VAL N . 72 . N 1 2
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 . . . . . 1.95 1.7 2.2 1 2
2 1 . . . . . 2.95 2.7 3.2 1 2
3 1 . . . . . 1.95 1.7 2.2 1 2
4 1 . . . . . 2.95 2.7 3.2 1 2
5 1 . . . . . 1.95 1.7 2.2 1 2
6 1 . . . . . 2.95 2.7 3.2 1 2
7 1 . . . . . 1.95 1.7 2.2 1 2
8 1 . . . . . 2.95 2.7 3.2 1 2
9 1 . . . . . 1.95 1.7 2.2 1 2
10 1 . . . . . 2.95 2.7 3.2 1 2
11 1 . . . . . 1.95 1.7 2.2 1 2
12 1 . . . . . 2.95 2.7 3.2 1 2
13 1 . . . . . 1.95 1.7 2.2 1 2
14 1 . . . . . 2.95 2.7 3.2 1 2
15 1 . . . . . 1.95 1.7 2.2 1 2
16 1 . . . . . 2.95 2.7 3.2 1 2
17 1 . . . . . 1.95 1.7 2.2 1 2
18 1 . . . . . 2.95 2.7 3.2 1 2
19 1 . . . . . 1.95 1.7 2.2 1 2
20 1 . . . . . 2.95 2.7 3.2 1 2
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 7 ASP C C 29.672 -2.379 2.413 1.00 . A A . 20 ASP C 1 1
1 2 1 1 7 ASP CA C 30.505 -1.563 1.453 1.00 . A A . 20 ASP CA 1 1
1 3 1 1 7 ASP CB C 31.587 -2.394 0.762 1.00 . A A . 20 ASP CB 1 1
1 4 1 1 7 ASP CG C 32.423 -1.563 -0.195 1.00 . A A . 20 ASP CG 1 1
1 5 1 1 7 ASP H H 31.993 -0.424 2.416 1.00 . A A . 20 ASP H 1 1
1 6 1 1 7 ASP HA H 29.822 -1.172 0.713 1.00 . A A . 20 ASP HA 1 1
1 7 1 1 7 ASP HB2 H 32.240 -2.827 1.505 1.00 . A A . 20 ASP HB2 1 1
1 8 1 1 7 ASP HB3 H 31.113 -3.187 0.202 1.00 . A A . 20 ASP HB3 1 1
1 9 1 1 7 ASP N N 31.050 -0.431 2.156 1.00 . A A . 20 ASP N 1 1
1 10 1 1 7 ASP O O 30.041 -2.565 3.595 1.00 . A A . 20 ASP O 1 1
1 11 1 1 7 ASP OD1 O 31.893 -1.070 -1.236 1.00 . A A . 20 ASP OD1 1 1
1 12 1 1 7 ASP OD2 O 33.619 -1.365 0.080 1.00 . A A . 20 ASP OD2 1 1
1 13 1 1 8 CYS C C 28.076 -4.787 3.238 1.00 . A A . 21 CYS C 1 1
1 14 1 1 8 CYS CA C 27.549 -3.480 2.721 1.00 . A A . 21 CYS CA 1 1
1 15 1 1 8 CYS CB C 26.337 -3.769 1.860 1.00 . A A . 21 CYS CB 1 1
1 16 1 1 8 CYS H H 28.384 -2.716 0.967 1.00 . A A . 21 CYS H 1 1
1 17 1 1 8 CYS HA H 27.245 -2.839 3.536 1.00 . A A . 21 CYS HA 1 1
1 18 1 1 8 CYS HB2 H 26.432 -4.742 1.400 1.00 . A A . 21 CYS HB2 1 1
1 19 1 1 8 CYS HB3 H 25.469 -3.757 2.499 1.00 . A A . 21 CYS HB3 1 1
1 20 1 1 8 CYS N N 28.551 -2.818 1.932 1.00 . A A . 21 CYS N 1 1
1 21 1 1 8 CYS O O 28.745 -5.516 2.526 1.00 . A A . 21 CYS O 1 1
1 22 1 1 8 CYS SG S 26.070 -2.587 0.516 1.00 . A A . 21 CYS SG 1 1
1 23 1 1 9 ASN C C 26.975 -7.010 5.611 1.00 . A A . 22 ASN C 1 1
1 24 1 1 9 ASN CA C 28.185 -6.326 5.073 1.00 . A A . 22 ASN CA 1 1
1 25 1 1 9 ASN CB C 29.246 -6.098 6.138 1.00 . A A . 22 ASN CB 1 1
1 26 1 1 9 ASN CG C 30.655 -6.282 5.590 1.00 . A A . 22 ASN CG 1 1
1 27 1 1 9 ASN H H 27.305 -4.419 5.016 1.00 . A A . 22 ASN H 1 1
1 28 1 1 9 ASN HA H 28.597 -6.934 4.281 1.00 . A A . 22 ASN HA 1 1
1 29 1 1 9 ASN HB2 H 29.143 -5.095 6.523 1.00 . A A . 22 ASN HB2 1 1
1 30 1 1 9 ASN HB3 H 29.093 -6.805 6.939 1.00 . A A . 22 ASN HB3 1 1
1 31 1 1 9 ASN HD21 H 30.561 -4.575 4.561 1.00 . A A . 22 ASN HD21 1 1
1 32 1 1 9 ASN HD22 H 32.039 -5.453 4.468 1.00 . A A . 22 ASN HD22 1 1
1 33 1 1 9 ASN N N 27.792 -5.070 4.467 1.00 . A A . 22 ASN N 1 1
1 34 1 1 9 ASN ND2 N 31.120 -5.347 4.797 1.00 . A A . 22 ASN ND2 1 1
1 35 1 1 9 ASN O O 27.044 -7.858 6.495 1.00 . A A . 22 ASN O 1 1
1 36 1 1 9 ASN OD1 O 31.272 -7.331 5.784 1.00 . A A . 22 ASN OD1 1 1
1 37 1 1 10 GLU C C 23.690 -6.994 4.114 1.00 . A A . 23 GLU C 1 1
1 38 1 1 10 GLU CA C 24.587 -7.188 5.331 1.00 . A A . 23 GLU CA 1 1
1 39 1 1 10 GLU CB C 23.994 -6.482 6.557 1.00 . A A . 23 GLU CB 1 1
1 40 1 1 10 GLU CD C 23.313 -4.306 7.612 1.00 . A A . 23 GLU CD 1 1
1 41 1 1 10 GLU CG C 23.847 -4.982 6.385 1.00 . A A . 23 GLU CG 1 1
1 42 1 1 10 GLU H H 25.901 -6.019 4.275 1.00 . A A . 23 GLU H 1 1
1 43 1 1 10 GLU HA H 24.710 -8.239 5.541 1.00 . A A . 23 GLU HA 1 1
1 44 1 1 10 GLU HB2 H 23.019 -6.899 6.761 1.00 . A A . 23 GLU HB2 1 1
1 45 1 1 10 GLU HB3 H 24.638 -6.666 7.404 1.00 . A A . 23 GLU HB3 1 1
1 46 1 1 10 GLU HG2 H 24.808 -4.560 6.135 1.00 . A A . 23 GLU HG2 1 1
1 47 1 1 10 GLU HG3 H 23.156 -4.828 5.569 1.00 . A A . 23 GLU HG3 1 1
1 48 1 1 10 GLU N N 25.866 -6.658 5.017 1.00 . A A . 23 GLU N 1 1
1 49 1 1 10 GLU O O 23.905 -6.054 3.315 1.00 . A A . 23 GLU O 1 1
1 50 1 1 10 GLU OE1 O 24.102 -3.991 8.529 1.00 . A A . 23 GLU OE1 1 1
1 51 1 1 10 GLU OE2 O 22.095 -4.063 7.684 1.00 . A A . 23 GLU OE2 1 1
1 52 1 1 11 LEU C C 20.743 -6.719 3.175 1.00 . A A . 24 LEU C 1 1
1 53 1 1 11 LEU CA C 21.778 -7.799 2.875 1.00 . A A . 24 LEU CA 1 1
1 54 1 1 11 LEU CB C 21.079 -9.161 2.708 1.00 . A A . 24 LEU CB 1 1
1 55 1 1 11 LEU CD1 C 21.118 -11.569 2.033 1.00 . A A . 24 LEU CD1 1 1
1 56 1 1 11 LEU CD2 C 21.692 -9.827 0.383 1.00 . A A . 24 LEU CD2 1 1
1 57 1 1 11 LEU CG C 21.789 -10.223 1.847 1.00 . A A . 24 LEU CG 1 1
1 58 1 1 11 LEU H H 22.663 -8.598 4.609 1.00 . A A . 24 LEU H 1 1
1 59 1 1 11 LEU HA H 22.304 -7.559 1.965 1.00 . A A . 24 LEU HA 1 1
1 60 1 1 11 LEU HB2 H 20.965 -9.560 3.705 1.00 . A A . 24 LEU HB2 1 1
1 61 1 1 11 LEU HB3 H 20.096 -8.985 2.299 1.00 . A A . 24 LEU HB3 1 1
1 62 1 1 11 LEU HD11 H 21.622 -12.305 1.424 1.00 . A A . 24 LEU HD11 1 1
1 63 1 1 11 LEU HD12 H 20.084 -11.500 1.732 1.00 . A A . 24 LEU HD12 1 1
1 64 1 1 11 LEU HD13 H 21.174 -11.862 3.071 1.00 . A A . 24 LEU HD13 1 1
1 65 1 1 11 LEU HD21 H 22.203 -10.560 -0.226 1.00 . A A . 24 LEU HD21 1 1
1 66 1 1 11 LEU HD22 H 22.160 -8.864 0.236 1.00 . A A . 24 LEU HD22 1 1
1 67 1 1 11 LEU HD23 H 20.652 -9.780 0.095 1.00 . A A . 24 LEU HD23 1 1
1 68 1 1 11 LEU HG H 22.836 -10.327 2.098 1.00 . A A . 24 LEU HG 1 1
1 69 1 1 11 LEU N N 22.741 -7.874 3.956 1.00 . A A . 24 LEU N 1 1
1 70 1 1 11 LEU O O 20.501 -6.406 4.359 1.00 . A A . 24 LEU O 1 1
1 71 1 1 12 PRO C C 17.857 -5.780 2.986 1.00 . A A . 25 PRO C 1 1
1 72 1 1 12 PRO CA C 19.081 -5.126 2.335 1.00 . A A . 25 PRO CA 1 1
1 73 1 1 12 PRO CB C 18.750 -4.636 0.917 1.00 . A A . 25 PRO CB 1 1
1 74 1 1 12 PRO CD C 20.446 -6.320 0.715 1.00 . A A . 25 PRO CD 1 1
1 75 1 1 12 PRO CG C 19.291 -5.678 0.003 1.00 . A A . 25 PRO CG 1 1
1 76 1 1 12 PRO HA H 19.420 -4.308 2.954 1.00 . A A . 25 PRO HA 1 1
1 77 1 1 12 PRO HB2 H 17.681 -4.533 0.814 1.00 . A A . 25 PRO HB2 1 1
1 78 1 1 12 PRO HB3 H 19.224 -3.681 0.749 1.00 . A A . 25 PRO HB3 1 1
1 79 1 1 12 PRO HD2 H 20.493 -7.376 0.491 1.00 . A A . 25 PRO HD2 1 1
1 80 1 1 12 PRO HD3 H 21.374 -5.836 0.447 1.00 . A A . 25 PRO HD3 1 1
1 81 1 1 12 PRO HG2 H 18.528 -6.410 -0.217 1.00 . A A . 25 PRO HG2 1 1
1 82 1 1 12 PRO HG3 H 19.626 -5.213 -0.914 1.00 . A A . 25 PRO HG3 1 1
1 83 1 1 12 PRO N N 20.140 -6.111 2.142 1.00 . A A . 25 PRO N 1 1
1 84 1 1 12 PRO O O 17.597 -6.976 2.776 1.00 . A A . 25 PRO O 1 1
1 85 1 1 13 PRO C C 14.706 -5.652 3.653 1.00 . A A . 26 PRO C 1 1
1 86 1 1 13 PRO CA C 15.968 -5.585 4.509 1.00 . A A . 26 PRO CA 1 1
1 87 1 1 13 PRO CB C 15.768 -4.576 5.638 1.00 . A A . 26 PRO CB 1 1
1 88 1 1 13 PRO CD C 17.345 -3.611 4.126 1.00 . A A . 26 PRO CD 1 1
1 89 1 1 13 PRO CG C 16.208 -3.278 5.053 1.00 . A A . 26 PRO CG 1 1
1 90 1 1 13 PRO HA H 16.168 -6.555 4.934 1.00 . A A . 26 PRO HA 1 1
1 91 1 1 13 PRO HB2 H 14.727 -4.552 5.924 1.00 . A A . 26 PRO HB2 1 1
1 92 1 1 13 PRO HB3 H 16.376 -4.850 6.487 1.00 . A A . 26 PRO HB3 1 1
1 93 1 1 13 PRO HD2 H 17.309 -2.999 3.237 1.00 . A A . 26 PRO HD2 1 1
1 94 1 1 13 PRO HD3 H 18.291 -3.476 4.629 1.00 . A A . 26 PRO HD3 1 1
1 95 1 1 13 PRO HG2 H 15.394 -2.829 4.501 1.00 . A A . 26 PRO HG2 1 1
1 96 1 1 13 PRO HG3 H 16.544 -2.612 5.835 1.00 . A A . 26 PRO HG3 1 1
1 97 1 1 13 PRO N N 17.119 -5.045 3.802 1.00 . A A . 26 PRO N 1 1
1 98 1 1 13 PRO O O 14.623 -5.062 2.569 1.00 . A A . 26 PRO O 1 1
1 99 1 1 14 ARG C C 11.532 -5.720 4.531 1.00 . A A . 27 ARG C 1 1
1 100 1 1 14 ARG CA C 12.443 -6.401 3.553 1.00 . A A . 27 ARG CA 1 1
1 101 1 1 14 ARG CB C 11.967 -7.799 3.205 1.00 . A A . 27 ARG CB 1 1
1 102 1 1 14 ARG CD C 11.376 -10.076 3.887 1.00 . A A . 27 ARG CD 1 1
1 103 1 1 14 ARG CG C 11.968 -8.775 4.342 1.00 . A A . 27 ARG CG 1 1
1 104 1 1 14 ARG CZ C 9.321 -10.510 2.516 1.00 . A A . 27 ARG CZ 1 1
1 105 1 1 14 ARG H H 13.908 -6.913 4.946 1.00 . A A . 27 ARG H 1 1
1 106 1 1 14 ARG HA H 12.496 -5.797 2.659 1.00 . A A . 27 ARG HA 1 1
1 107 1 1 14 ARG HB2 H 10.957 -7.732 2.829 1.00 . A A . 27 ARG HB2 1 1
1 108 1 1 14 ARG HB3 H 12.602 -8.188 2.422 1.00 . A A . 27 ARG HB3 1 1
1 109 1 1 14 ARG HD2 H 11.917 -10.359 2.998 1.00 . A A . 27 ARG HD2 1 1
1 110 1 1 14 ARG HD3 H 11.504 -10.814 4.665 1.00 . A A . 27 ARG HD3 1 1
1 111 1 1 14 ARG HE H 9.435 -9.384 4.194 1.00 . A A . 27 ARG HE 1 1
1 112 1 1 14 ARG HG2 H 12.984 -8.926 4.677 1.00 . A A . 27 ARG HG2 1 1
1 113 1 1 14 ARG HG3 H 11.370 -8.371 5.145 1.00 . A A . 27 ARG HG3 1 1
1 114 1 1 14 ARG HH11 H 11.005 -11.275 1.622 1.00 . A A . 27 ARG HH11 1 1
1 115 1 1 14 ARG HH12 H 9.556 -11.614 0.808 1.00 . A A . 27 ARG HH12 1 1
1 116 1 1 14 ARG HH21 H 7.473 -9.826 3.044 1.00 . A A . 27 ARG HH21 1 1
1 117 1 1 14 ARG HH22 H 7.494 -10.788 1.632 1.00 . A A . 27 ARG HH22 1 1
1 118 1 1 14 ARG N N 13.745 -6.385 4.133 1.00 . A A . 27 ARG N 1 1
1 119 1 1 14 ARG NE N 9.950 -9.934 3.557 1.00 . A A . 27 ARG NE 1 1
1 120 1 1 14 ARG NH1 N 10.006 -11.177 1.593 1.00 . A A . 27 ARG NH1 1 1
1 121 1 1 14 ARG NH2 N 8.008 -10.365 2.382 1.00 . A A . 27 ARG NH2 1 1
1 122 1 1 14 ARG O O 11.778 -5.766 5.738 1.00 . A A . 27 ARG O 1 1
1 123 1 1 15 ARG C C 8.262 -4.641 4.920 1.00 . A A . 28 ARG C 1 1
1 124 1 1 15 ARG CA C 9.733 -4.227 4.892 1.00 . A A . 28 ARG CA 1 1
1 125 1 1 15 ARG CB C 9.940 -2.792 4.388 1.00 . A A . 28 ARG CB 1 1
1 126 1 1 15 ARG CD C 11.753 -1.117 3.680 1.00 . A A . 28 ARG CD 1 1
1 127 1 1 15 ARG CG C 11.389 -2.310 4.565 1.00 . A A . 28 ARG CG 1 1
1 128 1 1 15 ARG CZ C 11.281 1.311 3.932 1.00 . A A . 28 ARG CZ 1 1
1 129 1 1 15 ARG H H 10.220 -5.218 3.127 1.00 . A A . 28 ARG H 1 1
1 130 1 1 15 ARG HA H 10.133 -4.291 5.892 1.00 . A A . 28 ARG HA 1 1
1 131 1 1 15 ARG HB2 H 9.689 -2.763 3.338 1.00 . A A . 28 ARG HB2 1 1
1 132 1 1 15 ARG HB3 H 9.290 -2.125 4.930 1.00 . A A . 28 ARG HB3 1 1
1 133 1 1 15 ARG HD2 H 12.766 -0.821 3.903 1.00 . A A . 28 ARG HD2 1 1
1 134 1 1 15 ARG HD3 H 11.706 -1.430 2.648 1.00 . A A . 28 ARG HD3 1 1
1 135 1 1 15 ARG HE H 9.909 -0.163 3.923 1.00 . A A . 28 ARG HE 1 1
1 136 1 1 15 ARG HG2 H 11.533 -2.026 5.596 1.00 . A A . 28 ARG HG2 1 1
1 137 1 1 15 ARG HG3 H 12.050 -3.133 4.336 1.00 . A A . 28 ARG HG3 1 1
1 138 1 1 15 ARG HH11 H 13.285 0.941 3.628 1.00 . A A . 28 ARG HH11 1 1
1 139 1 1 15 ARG HH12 H 12.895 2.577 3.872 1.00 . A A . 28 ARG HH12 1 1
1 140 1 1 15 ARG HH21 H 9.400 2.047 4.202 1.00 . A A . 28 ARG HH21 1 1
1 141 1 1 15 ARG HH22 H 10.616 3.243 4.160 1.00 . A A . 28 ARG HH22 1 1
1 142 1 1 15 ARG N N 10.513 -5.096 4.056 1.00 . A A . 28 ARG N 1 1
1 143 1 1 15 ARG NE N 10.880 0.038 3.866 1.00 . A A . 28 ARG NE 1 1
1 144 1 1 15 ARG NH1 N 12.573 1.629 3.793 1.00 . A A . 28 ARG NH1 1 1
1 145 1 1 15 ARG NH2 N 10.377 2.270 4.110 1.00 . A A . 28 ARG NH2 1 1
1 146 1 1 15 ARG O O 7.875 -5.638 4.294 1.00 . A A . 28 ARG O 1 1
1 147 1 1 16 ASN C C 5.319 -3.774 4.558 1.00 . A A . 29 ASN C 1 1
1 148 1 1 16 ASN CA C 6.041 -4.190 5.808 1.00 . A A . 29 ASN CA 1 1
1 149 1 1 16 ASN CB C 5.459 -3.441 7.031 1.00 . A A . 29 ASN CB 1 1
1 150 1 1 16 ASN CG C 3.935 -3.623 7.270 1.00 . A A . 29 ASN CG 1 1
1 151 1 1 16 ASN H H 7.855 -3.172 6.186 1.00 . A A . 29 ASN H 1 1
1 152 1 1 16 ASN HA H 5.910 -5.250 5.958 1.00 . A A . 29 ASN HA 1 1
1 153 1 1 16 ASN HB2 H 5.972 -3.778 7.918 1.00 . A A . 29 ASN HB2 1 1
1 154 1 1 16 ASN HB3 H 5.654 -2.386 6.906 1.00 . A A . 29 ASN HB3 1 1
1 155 1 1 16 ASN HD21 H 4.223 -3.413 9.193 1.00 . A A . 29 ASN HD21 1 1
1 156 1 1 16 ASN HD22 H 2.587 -3.675 8.692 1.00 . A A . 29 ASN HD22 1 1
1 157 1 1 16 ASN N N 7.469 -3.919 5.676 1.00 . A A . 29 ASN N 1 1
1 158 1 1 16 ASN ND2 N 3.543 -3.564 8.501 1.00 . A A . 29 ASN ND2 1 1
1 159 1 1 16 ASN O O 4.659 -4.587 3.918 1.00 . A A . 29 ASN O 1 1
1 160 1 1 16 ASN OD1 O 3.125 -3.800 6.354 1.00 . A A . 29 ASN OD1 1 1
1 161 1 1 17 THR C C 5.560 -2.102 1.797 1.00 . A A . 30 THR C 1 1
1 162 1 1 17 THR CA C 4.737 -1.999 3.091 1.00 . A A . 30 THR CA 1 1
1 163 1 1 17 THR CB C 4.276 -0.548 3.373 1.00 . A A . 30 THR CB 1 1
1 164 1 1 17 THR CG2 C 3.044 -0.544 4.251 1.00 . A A . 30 THR CG2 1 1
1 165 1 1 17 THR H H 5.981 -1.894 4.736 1.00 . A A . 30 THR H 1 1
1 166 1 1 17 THR HA H 3.850 -2.611 3.011 1.00 . A A . 30 THR HA 1 1
1 167 1 1 17 THR HB H 4.042 -0.066 2.435 1.00 . A A . 30 THR HB 1 1
1 168 1 1 17 THR HG1 H 5.955 0.520 3.379 1.00 . A A . 30 THR HG1 1 1
1 169 1 1 17 THR HG21 H 2.240 -1.070 3.756 1.00 . A A . 30 THR HG21 1 1
1 170 1 1 17 THR HG22 H 2.740 0.475 4.443 1.00 . A A . 30 THR HG22 1 1
1 171 1 1 17 THR HG23 H 3.271 -1.035 5.185 1.00 . A A . 30 THR HG23 1 1
1 172 1 1 17 THR N N 5.430 -2.522 4.218 1.00 . A A . 30 THR N 1 1
1 173 1 1 17 THR O O 5.026 -1.942 0.686 1.00 . A A . 30 THR O 1 1
1 174 1 1 17 THR OG1 O 5.322 0.183 4.040 1.00 . A A . 30 THR OG1 1 1
1 175 1 1 18 GLU C C 8.401 -3.854 0.708 1.00 . A A . 31 GLU C 1 1
1 176 1 1 18 GLU CA C 7.741 -2.491 0.807 1.00 . A A . 31 GLU CA 1 1
1 177 1 1 18 GLU CB C 8.848 -1.447 0.879 1.00 . A A . 31 GLU CB 1 1
1 178 1 1 18 GLU CD C 7.860 0.432 2.287 1.00 . A A . 31 GLU CD 1 1
1 179 1 1 18 GLU CG C 8.422 -0.004 0.941 1.00 . A A . 31 GLU CG 1 1
1 180 1 1 18 GLU H H 7.187 -2.609 2.837 1.00 . A A . 31 GLU H 1 1
1 181 1 1 18 GLU HA H 7.165 -2.316 -0.090 1.00 . A A . 31 GLU HA 1 1
1 182 1 1 18 GLU HB2 H 9.472 -1.637 1.738 1.00 . A A . 31 GLU HB2 1 1
1 183 1 1 18 GLU HB3 H 9.444 -1.574 -0.011 1.00 . A A . 31 GLU HB3 1 1
1 184 1 1 18 GLU HG2 H 9.281 0.585 0.666 1.00 . A A . 31 GLU HG2 1 1
1 185 1 1 18 GLU HG3 H 7.656 0.108 0.186 1.00 . A A . 31 GLU HG3 1 1
1 186 1 1 18 GLU N N 6.840 -2.416 1.941 1.00 . A A . 31 GLU N 1 1
1 187 1 1 18 GLU O O 8.647 -4.517 1.714 1.00 . A A . 31 GLU O 1 1
1 188 1 1 18 GLU OE1 O 8.278 -0.109 3.343 1.00 . A A . 31 GLU OE1 1 1
1 189 1 1 18 GLU OE2 O 6.966 1.297 2.315 1.00 . A A . 31 GLU OE2 1 1
1 190 1 1 19 ILE C C 10.595 -5.316 -1.654 1.00 . A A . 32 ILE C 1 1
1 191 1 1 19 ILE CA C 9.378 -5.544 -0.753 1.00 . A A . 32 ILE CA 1 1
1 192 1 1 19 ILE CB C 8.404 -6.539 -1.474 1.00 . A A . 32 ILE CB 1 1
1 193 1 1 19 ILE CD1 C 6.017 -7.441 -1.458 1.00 . A A . 32 ILE CD1 1 1
1 194 1 1 19 ILE CG1 C 7.056 -6.588 -0.758 1.00 . A A . 32 ILE CG1 1 1
1 195 1 1 19 ILE CG2 C 9.012 -7.947 -1.527 1.00 . A A . 32 ILE CG2 1 1
1 196 1 1 19 ILE H H 8.539 -3.614 -1.229 1.00 . A A . 32 ILE H 1 1
1 197 1 1 19 ILE HA H 9.695 -5.964 0.190 1.00 . A A . 32 ILE HA 1 1
1 198 1 1 19 ILE HB H 8.255 -6.222 -2.493 1.00 . A A . 32 ILE HB 1 1
1 199 1 1 19 ILE HD11 H 6.450 -8.399 -1.706 1.00 . A A . 32 ILE HD11 1 1
1 200 1 1 19 ILE HD12 H 5.662 -6.937 -2.345 1.00 . A A . 32 ILE HD12 1 1
1 201 1 1 19 ILE HD13 H 5.184 -7.600 -0.790 1.00 . A A . 32 ILE HD13 1 1
1 202 1 1 19 ILE HG12 H 7.203 -6.979 0.236 1.00 . A A . 32 ILE HG12 1 1
1 203 1 1 19 ILE HG13 H 6.675 -5.577 -0.689 1.00 . A A . 32 ILE HG13 1 1
1 204 1 1 19 ILE HG21 H 9.947 -7.911 -2.066 1.00 . A A . 32 ILE HG21 1 1
1 205 1 1 19 ILE HG22 H 8.332 -8.617 -2.035 1.00 . A A . 32 ILE HG22 1 1
1 206 1 1 19 ILE HG23 H 9.188 -8.303 -0.523 1.00 . A A . 32 ILE HG23 1 1
1 207 1 1 19 ILE N N 8.730 -4.243 -0.496 1.00 . A A . 32 ILE N 1 1
1 208 1 1 19 ILE O O 10.590 -4.402 -2.458 1.00 . A A . 32 ILE O 1 1
1 209 1 1 20 LEU C C 12.546 -6.530 -3.729 1.00 . A A . 33 LEU C 1 1
1 210 1 1 20 LEU CA C 12.808 -5.999 -2.353 1.00 . A A . 33 LEU CA 1 1
1 211 1 1 20 LEU CB C 13.996 -6.744 -1.758 1.00 . A A . 33 LEU CB 1 1
1 212 1 1 20 LEU CD1 C 15.751 -6.990 -0.035 1.00 . A A . 33 LEU CD1 1 1
1 213 1 1 20 LEU CD2 C 15.510 -4.846 -1.276 1.00 . A A . 33 LEU CD2 1 1
1 214 1 1 20 LEU CG C 14.769 -6.032 -0.681 1.00 . A A . 33 LEU CG 1 1
1 215 1 1 20 LEU H H 11.609 -6.823 -0.830 1.00 . A A . 33 LEU H 1 1
1 216 1 1 20 LEU HA H 13.063 -4.953 -2.427 1.00 . A A . 33 LEU HA 1 1
1 217 1 1 20 LEU HB2 H 13.622 -7.661 -1.329 1.00 . A A . 33 LEU HB2 1 1
1 218 1 1 20 LEU HB3 H 14.676 -6.988 -2.560 1.00 . A A . 33 LEU HB3 1 1
1 219 1 1 20 LEU HD11 H 15.211 -7.816 0.403 1.00 . A A . 33 LEU HD11 1 1
1 220 1 1 20 LEU HD12 H 16.304 -6.472 0.736 1.00 . A A . 33 LEU HD12 1 1
1 221 1 1 20 LEU HD13 H 16.435 -7.362 -0.783 1.00 . A A . 33 LEU HD13 1 1
1 222 1 1 20 LEU HD21 H 14.805 -4.172 -1.738 1.00 . A A . 33 LEU HD21 1 1
1 223 1 1 20 LEU HD22 H 16.208 -5.194 -2.024 1.00 . A A . 33 LEU HD22 1 1
1 224 1 1 20 LEU HD23 H 16.045 -4.325 -0.496 1.00 . A A . 33 LEU HD23 1 1
1 225 1 1 20 LEU HG H 14.077 -5.662 0.056 1.00 . A A . 33 LEU HG 1 1
1 226 1 1 20 LEU N N 11.631 -6.114 -1.504 1.00 . A A . 33 LEU N 1 1
1 227 1 1 20 LEU O O 12.026 -7.629 -3.883 1.00 . A A . 33 LEU O 1 1
1 228 1 1 21 THR C C 14.135 -6.117 -6.758 1.00 . A A . 34 THR C 1 1
1 229 1 1 21 THR CA C 12.780 -6.187 -6.078 1.00 . A A . 34 THR CA 1 1
1 230 1 1 21 THR CB C 11.683 -5.446 -6.880 1.00 . A A . 34 THR CB 1 1
1 231 1 1 21 THR CG2 C 10.317 -5.916 -6.453 1.00 . A A . 34 THR CG2 1 1
1 232 1 1 21 THR H H 13.211 -4.843 -4.526 1.00 . A A . 34 THR H 1 1
1 233 1 1 21 THR HA H 12.519 -7.234 -6.018 1.00 . A A . 34 THR HA 1 1
1 234 1 1 21 THR HB H 11.815 -5.675 -7.927 1.00 . A A . 34 THR HB 1 1
1 235 1 1 21 THR HG1 H 12.478 -3.794 -6.080 1.00 . A A . 34 THR HG1 1 1
1 236 1 1 21 THR HG21 H 10.213 -5.723 -5.396 1.00 . A A . 34 THR HG21 1 1
1 237 1 1 21 THR HG22 H 10.234 -6.979 -6.625 1.00 . A A . 34 THR HG22 1 1
1 238 1 1 21 THR HG23 H 9.555 -5.388 -7.003 1.00 . A A . 34 THR HG23 1 1
1 239 1 1 21 THR N N 12.882 -5.748 -4.718 1.00 . A A . 34 THR N 1 1
1 240 1 1 21 THR O O 14.648 -5.031 -7.073 1.00 . A A . 34 THR O 1 1
1 241 1 1 21 THR OG1 O 11.772 -4.014 -6.704 1.00 . A A . 34 THR OG1 1 1
1 242 1 1 22 GLY C C 16.647 -8.654 -6.960 1.00 . A A . 35 GLY C 1 1
1 243 1 1 22 GLY CA C 16.015 -7.401 -7.489 1.00 . A A . 35 GLY CA 1 1
1 244 1 1 22 GLY H H 14.268 -8.092 -6.640 1.00 . A A . 35 GLY H 1 1
1 245 1 1 22 GLY HA2 H 15.931 -7.456 -8.565 1.00 . A A . 35 GLY HA2 1 1
1 246 1 1 22 GLY HA3 H 16.628 -6.557 -7.208 1.00 . A A . 35 GLY HA3 1 1
1 247 1 1 22 GLY N N 14.719 -7.264 -6.919 1.00 . A A . 35 GLY N 1 1
1 248 1 1 22 GLY O O 16.080 -9.299 -6.068 1.00 . A A . 35 GLY O 1 1
1 249 1 1 23 SER C C 19.458 -9.851 -5.952 1.00 . A A . 36 SER C 1 1
1 250 1 1 23 SER CA C 18.451 -10.197 -7.034 1.00 . A A . 36 SER CA 1 1
1 251 1 1 23 SER CB C 19.134 -10.880 -8.209 1.00 . A A . 36 SER CB 1 1
1 252 1 1 23 SER H H 18.195 -8.466 -8.176 1.00 . A A . 36 SER H 1 1
1 253 1 1 23 SER HA H 17.711 -10.866 -6.619 1.00 . A A . 36 SER HA 1 1
1 254 1 1 23 SER HB2 H 19.910 -10.231 -8.589 1.00 . A A . 36 SER HB2 1 1
1 255 1 1 23 SER HB3 H 19.572 -11.809 -7.878 1.00 . A A . 36 SER HB3 1 1
1 256 1 1 23 SER HG H 18.097 -10.334 -9.754 1.00 . A A . 36 SER HG 1 1
1 257 1 1 23 SER N N 17.777 -9.012 -7.478 1.00 . A A . 36 SER N 1 1
1 258 1 1 23 SER O O 20.371 -9.047 -6.170 1.00 . A A . 36 SER O 1 1
1 259 1 1 23 SER OG O 18.198 -11.152 -9.254 1.00 . A A . 36 SER OG 1 1
1 260 1 1 24 TRP C C 20.553 -11.578 -3.187 1.00 . A A . 37 TRP C 1 1
1 261 1 1 24 TRP CA C 20.143 -10.213 -3.673 1.00 . A A . 37 TRP CA 1 1
1 262 1 1 24 TRP CB C 19.414 -9.458 -2.553 1.00 . A A . 37 TRP CB 1 1
1 263 1 1 24 TRP CD1 C 17.401 -8.011 -3.188 1.00 . A A . 37 TRP CD1 1 1
1 264 1 1 24 TRP CD2 C 19.368 -6.965 -3.378 1.00 . A A . 37 TRP CD2 1 1
1 265 1 1 24 TRP CE2 C 18.345 -6.073 -3.747 1.00 . A A . 37 TRP CE2 1 1
1 266 1 1 24 TRP CE3 C 20.696 -6.526 -3.421 1.00 . A A . 37 TRP CE3 1 1
1 267 1 1 24 TRP CG C 18.739 -8.198 -3.011 1.00 . A A . 37 TRP CG 1 1
1 268 1 1 24 TRP CH2 C 19.914 -4.371 -4.190 1.00 . A A . 37 TRP CH2 1 1
1 269 1 1 24 TRP CZ2 C 18.606 -4.773 -4.157 1.00 . A A . 37 TRP CZ2 1 1
1 270 1 1 24 TRP CZ3 C 20.952 -5.234 -3.827 1.00 . A A . 37 TRP CZ3 1 1
1 271 1 1 24 TRP H H 18.495 -11.017 -4.668 1.00 . A A . 37 TRP H 1 1
1 272 1 1 24 TRP HA H 21.007 -9.653 -3.998 1.00 . A A . 37 TRP HA 1 1
1 273 1 1 24 TRP HB2 H 18.662 -10.103 -2.124 1.00 . A A . 37 TRP HB2 1 1
1 274 1 1 24 TRP HB3 H 20.133 -9.191 -1.793 1.00 . A A . 37 TRP HB3 1 1
1 275 1 1 24 TRP HD1 H 16.650 -8.766 -3.003 1.00 . A A . 37 TRP HD1 1 1
1 276 1 1 24 TRP HE1 H 16.265 -6.370 -3.798 1.00 . A A . 37 TRP HE1 1 1
1 277 1 1 24 TRP HE3 H 21.510 -7.180 -3.145 1.00 . A A . 37 TRP HE3 1 1
1 278 1 1 24 TRP HH2 H 20.164 -3.369 -4.504 1.00 . A A . 37 TRP HH2 1 1
1 279 1 1 24 TRP HZ2 H 17.814 -4.096 -4.440 1.00 . A A . 37 TRP HZ2 1 1
1 280 1 1 24 TRP HZ3 H 21.970 -4.876 -3.867 1.00 . A A . 37 TRP HZ3 1 1
1 281 1 1 24 TRP N N 19.263 -10.418 -4.793 1.00 . A A . 37 TRP N 1 1
1 282 1 1 24 TRP NE1 N 17.156 -6.736 -3.618 1.00 . A A . 37 TRP NE1 1 1
1 283 1 1 24 TRP O O 19.682 -12.404 -2.861 1.00 . A A . 37 TRP O 1 1
1 284 1 1 25 SER C C 23.643 -13.212 -2.121 1.00 . A A . 38 SER C 1 1
1 285 1 1 25 SER CA C 22.261 -13.187 -2.807 1.00 . A A . 38 SER CA 1 1
1 286 1 1 25 SER CB C 22.249 -14.068 -4.074 1.00 . A A . 38 SER CB 1 1
1 287 1 1 25 SER H H 22.489 -11.164 -3.421 1.00 . A A . 38 SER H 1 1
1 288 1 1 25 SER HA H 21.529 -13.590 -2.124 1.00 . A A . 38 SER HA 1 1
1 289 1 1 25 SER HB2 H 21.309 -13.939 -4.591 1.00 . A A . 38 SER HB2 1 1
1 290 1 1 25 SER HB3 H 23.054 -13.760 -4.723 1.00 . A A . 38 SER HB3 1 1
1 291 1 1 25 SER HG H 23.293 -15.554 -3.398 1.00 . A A . 38 SER HG 1 1
1 292 1 1 25 SER N N 21.836 -11.856 -3.167 1.00 . A A . 38 SER N 1 1
1 293 1 1 25 SER O O 24.224 -14.284 -1.945 1.00 . A A . 38 SER O 1 1
1 294 1 1 25 SER OG O 22.409 -15.444 -3.775 1.00 . A A . 38 SER OG 1 1
1 295 1 1 26 ASP C C 25.413 -11.134 0.148 1.00 . A A . 39 ASP C 1 1
1 296 1 1 26 ASP CA C 25.464 -12.059 -1.027 1.00 . A A . 39 ASP CA 1 1
1 297 1 1 26 ASP CB C 26.580 -11.629 -1.981 1.00 . A A . 39 ASP CB 1 1
1 298 1 1 26 ASP CG C 27.992 -11.842 -1.417 1.00 . A A . 39 ASP CG 1 1
1 299 1 1 26 ASP H H 23.681 -11.219 -1.791 1.00 . A A . 39 ASP H 1 1
1 300 1 1 26 ASP HA H 25.659 -13.052 -0.658 1.00 . A A . 39 ASP HA 1 1
1 301 1 1 26 ASP HB2 H 26.480 -12.181 -2.904 1.00 . A A . 39 ASP HB2 1 1
1 302 1 1 26 ASP HB3 H 26.437 -10.576 -2.179 1.00 . A A . 39 ASP HB3 1 1
1 303 1 1 26 ASP N N 24.156 -12.071 -1.697 1.00 . A A . 39 ASP N 1 1
1 304 1 1 26 ASP O O 24.640 -10.208 0.157 1.00 . A A . 39 ASP O 1 1
1 305 1 1 26 ASP OD1 O 28.542 -10.945 -0.736 1.00 . A A . 39 ASP OD1 1 1
1 306 1 1 26 ASP OD2 O 28.594 -12.903 -1.686 1.00 . A A . 39 ASP OD2 1 1
1 307 1 1 27 GLN C C 26.879 -9.216 2.045 1.00 . A A . 40 GLN C 1 1
1 308 1 1 27 GLN CA C 26.215 -10.571 2.312 1.00 . A A . 40 GLN CA 1 1
1 309 1 1 27 GLN CB C 26.954 -11.289 3.435 1.00 . A A . 40 GLN CB 1 1
1 310 1 1 27 GLN CD C 27.713 -11.242 5.827 1.00 . A A . 40 GLN CD 1 1
1 311 1 1 27 GLN CG C 26.856 -10.597 4.773 1.00 . A A . 40 GLN CG 1 1
1 312 1 1 27 GLN H H 26.828 -12.145 1.052 1.00 . A A . 40 GLN H 1 1
1 313 1 1 27 GLN HA H 25.191 -10.416 2.620 1.00 . A A . 40 GLN HA 1 1
1 314 1 1 27 GLN HB2 H 26.560 -12.290 3.540 1.00 . A A . 40 GLN HB2 1 1
1 315 1 1 27 GLN HB3 H 27.998 -11.350 3.165 1.00 . A A . 40 GLN HB3 1 1
1 316 1 1 27 GLN HE21 H 29.200 -10.022 5.399 1.00 . A A . 40 GLN HE21 1 1
1 317 1 1 27 GLN HE22 H 29.488 -11.141 6.674 1.00 . A A . 40 GLN HE22 1 1
1 318 1 1 27 GLN HG2 H 27.170 -9.570 4.658 1.00 . A A . 40 GLN HG2 1 1
1 319 1 1 27 GLN HG3 H 25.827 -10.619 5.100 1.00 . A A . 40 GLN HG3 1 1
1 320 1 1 27 GLN N N 26.213 -11.383 1.128 1.00 . A A . 40 GLN N 1 1
1 321 1 1 27 GLN NE2 N 28.913 -10.763 5.973 1.00 . A A . 40 GLN NE2 1 1
1 322 1 1 27 GLN O O 26.512 -8.211 2.640 1.00 . A A . 40 GLN O 1 1
1 323 1 1 27 GLN OE1 O 27.281 -12.157 6.521 1.00 . A A . 40 GLN OE1 1 1
1 324 1 1 28 THR C C 28.353 -7.366 -0.449 1.00 . A A . 41 THR C 1 1
1 325 1 1 28 THR CA C 28.584 -7.991 0.943 1.00 . A A . 41 THR CA 1 1
1 326 1 1 28 THR CB C 30.093 -8.246 1.213 1.00 . A A . 41 THR CB 1 1
1 327 1 1 28 THR CG2 C 30.325 -8.642 2.669 1.00 . A A . 41 THR CG2 1 1
1 328 1 1 28 THR H H 27.997 -9.964 0.567 1.00 . A A . 41 THR H 1 1
1 329 1 1 28 THR HA H 28.236 -7.281 1.678 1.00 . A A . 41 THR HA 1 1
1 330 1 1 28 THR HB H 30.614 -7.317 1.027 1.00 . A A . 41 THR HB 1 1
1 331 1 1 28 THR HG1 H 29.838 -9.868 0.096 1.00 . A A . 41 THR HG1 1 1
1 332 1 1 28 THR HG21 H 29.720 -9.504 2.906 1.00 . A A . 41 THR HG21 1 1
1 333 1 1 28 THR HG22 H 30.070 -7.819 3.318 1.00 . A A . 41 THR HG22 1 1
1 334 1 1 28 THR HG23 H 31.366 -8.889 2.809 1.00 . A A . 41 THR HG23 1 1
1 335 1 1 28 THR N N 27.822 -9.184 1.146 1.00 . A A . 41 THR N 1 1
1 336 1 1 28 THR O O 28.623 -7.978 -1.484 1.00 . A A . 41 THR O 1 1
1 337 1 1 28 THR OG1 O 30.584 -9.313 0.376 1.00 . A A . 41 THR OG1 1 1
1 338 1 1 29 TYR C C 28.371 -4.138 -1.708 1.00 . A A . 42 TYR C 1 1
1 339 1 1 29 TYR CA C 27.579 -5.432 -1.692 1.00 . A A . 42 TYR CA 1 1
1 340 1 1 29 TYR CB C 26.065 -5.157 -1.882 1.00 . A A . 42 TYR CB 1 1
1 341 1 1 29 TYR CD1 C 24.864 -7.358 -1.629 1.00 . A A . 42 TYR CD1 1 1
1 342 1 1 29 TYR CD2 C 25.037 -6.418 -3.800 1.00 . A A . 42 TYR CD2 1 1
1 343 1 1 29 TYR CE1 C 24.187 -8.438 -2.155 1.00 . A A . 42 TYR CE1 1 1
1 344 1 1 29 TYR CE2 C 24.367 -7.498 -4.331 1.00 . A A . 42 TYR CE2 1 1
1 345 1 1 29 TYR CG C 25.299 -6.331 -2.439 1.00 . A A . 42 TYR CG 1 1
1 346 1 1 29 TYR CZ C 23.944 -8.506 -3.499 1.00 . A A . 42 TYR CZ 1 1
1 347 1 1 29 TYR H H 27.673 -5.722 0.397 1.00 . A A . 42 TYR H 1 1
1 348 1 1 29 TYR HA H 27.928 -6.049 -2.507 1.00 . A A . 42 TYR HA 1 1
1 349 1 1 29 TYR HB2 H 25.632 -4.907 -0.926 1.00 . A A . 42 TYR HB2 1 1
1 350 1 1 29 TYR HB3 H 25.937 -4.320 -2.554 1.00 . A A . 42 TYR HB3 1 1
1 351 1 1 29 TYR HD1 H 25.053 -7.306 -0.567 1.00 . A A . 42 TYR HD1 1 1
1 352 1 1 29 TYR HD2 H 25.372 -5.622 -4.449 1.00 . A A . 42 TYR HD2 1 1
1 353 1 1 29 TYR HE1 H 23.855 -9.231 -1.502 1.00 . A A . 42 TYR HE1 1 1
1 354 1 1 29 TYR HE2 H 24.176 -7.541 -5.393 1.00 . A A . 42 TYR HE2 1 1
1 355 1 1 29 TYR HH H 23.715 -9.800 -4.866 1.00 . A A . 42 TYR HH 1 1
1 356 1 1 29 TYR N N 27.842 -6.165 -0.460 1.00 . A A . 42 TYR N 1 1
1 357 1 1 29 TYR O O 28.718 -3.624 -0.658 1.00 . A A . 42 TYR O 1 1
1 358 1 1 29 TYR OH O 23.291 -9.607 -4.019 1.00 . A A . 42 TYR OH 1 1
1 359 1 1 30 PRO C C 28.621 -1.151 -2.549 1.00 . A A . 43 PRO C 1 1
1 360 1 1 30 PRO CA C 29.452 -2.368 -2.997 1.00 . A A . 43 PRO CA 1 1
1 361 1 1 30 PRO CB C 29.779 -2.284 -4.494 1.00 . A A . 43 PRO CB 1 1
1 362 1 1 30 PRO CD C 28.394 -4.203 -4.203 1.00 . A A . 43 PRO CD 1 1
1 363 1 1 30 PRO CG C 28.736 -3.109 -5.163 1.00 . A A . 43 PRO CG 1 1
1 364 1 1 30 PRO HA H 30.365 -2.405 -2.422 1.00 . A A . 43 PRO HA 1 1
1 365 1 1 30 PRO HB2 H 29.737 -1.254 -4.814 1.00 . A A . 43 PRO HB2 1 1
1 366 1 1 30 PRO HB3 H 30.768 -2.678 -4.673 1.00 . A A . 43 PRO HB3 1 1
1 367 1 1 30 PRO HD2 H 27.345 -4.453 -4.270 1.00 . A A . 43 PRO HD2 1 1
1 368 1 1 30 PRO HD3 H 29.005 -5.076 -4.380 1.00 . A A . 43 PRO HD3 1 1
1 369 1 1 30 PRO HG2 H 27.860 -2.511 -5.367 1.00 . A A . 43 PRO HG2 1 1
1 370 1 1 30 PRO HG3 H 29.123 -3.525 -6.082 1.00 . A A . 43 PRO HG3 1 1
1 371 1 1 30 PRO N N 28.703 -3.616 -2.884 1.00 . A A . 43 PRO N 1 1
1 372 1 1 30 PRO O O 27.397 -1.068 -2.826 1.00 . A A . 43 PRO O 1 1
1 373 1 1 31 GLU C C 28.131 1.773 -2.597 1.00 . A A . 44 GLU C 1 1
1 374 1 1 31 GLU CA C 28.602 0.989 -1.392 1.00 . A A . 44 GLU CA 1 1
1 375 1 1 31 GLU CB C 29.526 1.885 -0.593 1.00 . A A . 44 GLU CB 1 1
1 376 1 1 31 GLU CD C 29.663 4.095 0.591 1.00 . A A . 44 GLU CD 1 1
1 377 1 1 31 GLU CG C 28.779 3.021 0.091 1.00 . A A . 44 GLU CG 1 1
1 378 1 1 31 GLU H H 30.215 -0.398 -1.634 1.00 . A A . 44 GLU H 1 1
1 379 1 1 31 GLU HA H 27.753 0.710 -0.786 1.00 . A A . 44 GLU HA 1 1
1 380 1 1 31 GLU HB2 H 30.030 1.296 0.160 1.00 . A A . 44 GLU HB2 1 1
1 381 1 1 31 GLU HB3 H 30.256 2.317 -1.260 1.00 . A A . 44 GLU HB3 1 1
1 382 1 1 31 GLU HG2 H 28.050 3.466 -0.569 1.00 . A A . 44 GLU HG2 1 1
1 383 1 1 31 GLU HG3 H 28.265 2.595 0.942 1.00 . A A . 44 GLU HG3 1 1
1 384 1 1 31 GLU N N 29.268 -0.225 -1.846 1.00 . A A . 44 GLU N 1 1
1 385 1 1 31 GLU O O 28.874 1.921 -3.580 1.00 . A A . 44 GLU O 1 1
1 386 1 1 31 GLU OE1 O 30.256 4.791 -0.229 1.00 . A A . 44 GLU OE1 1 1
1 387 1 1 31 GLU OE2 O 29.736 4.299 1.798 1.00 . A A . 44 GLU OE2 1 1
1 388 1 1 32 GLY C C 25.356 2.174 -4.357 1.00 . A A . 45 GLY C 1 1
1 389 1 1 32 GLY CA C 26.384 2.993 -3.639 1.00 . A A . 45 GLY CA 1 1
1 390 1 1 32 GLY H H 26.407 2.200 -1.701 1.00 . A A . 45 GLY H 1 1
1 391 1 1 32 GLY HA2 H 25.929 3.905 -3.281 1.00 . A A . 45 GLY HA2 1 1
1 392 1 1 32 GLY HA3 H 27.179 3.238 -4.328 1.00 . A A . 45 GLY HA3 1 1
1 393 1 1 32 GLY N N 26.934 2.277 -2.530 1.00 . A A . 45 GLY N 1 1
1 394 1 1 32 GLY O O 24.780 2.621 -5.331 1.00 . A A . 45 GLY O 1 1
1 395 1 1 33 THR C C 22.741 0.405 -3.987 1.00 . A A . 46 THR C 1 1
1 396 1 1 33 THR CA C 24.138 0.095 -4.479 1.00 . A A . 46 THR CA 1 1
1 397 1 1 33 THR CB C 24.495 -1.416 -4.329 1.00 . A A . 46 THR CB 1 1
1 398 1 1 33 THR CG2 C 23.347 -2.339 -4.737 1.00 . A A . 46 THR CG2 1 1
1 399 1 1 33 THR H H 25.665 0.629 -3.131 1.00 . A A . 46 THR H 1 1
1 400 1 1 33 THR HA H 24.114 0.371 -5.512 1.00 . A A . 46 THR HA 1 1
1 401 1 1 33 THR HB H 24.726 -1.587 -3.287 1.00 . A A . 46 THR HB 1 1
1 402 1 1 33 THR HG1 H 26.398 -1.197 -4.755 1.00 . A A . 46 THR HG1 1 1
1 403 1 1 33 THR HG21 H 23.649 -3.366 -4.581 1.00 . A A . 46 THR HG21 1 1
1 404 1 1 33 THR HG22 H 23.096 -2.182 -5.776 1.00 . A A . 46 THR HG22 1 1
1 405 1 1 33 THR HG23 H 22.488 -2.127 -4.117 1.00 . A A . 46 THR HG23 1 1
1 406 1 1 33 THR N N 25.129 0.964 -3.881 1.00 . A A . 46 THR N 1 1
1 407 1 1 33 THR O O 22.470 0.352 -2.789 1.00 . A A . 46 THR O 1 1
1 408 1 1 33 THR OG1 O 25.669 -1.737 -5.087 1.00 . A A . 46 THR OG1 1 1
1 409 1 1 34 GLN C C 19.618 -0.103 -4.714 1.00 . A A . 47 GLN C 1 1
1 410 1 1 34 GLN CA C 20.529 1.101 -4.603 1.00 . A A . 47 GLN CA 1 1
1 411 1 1 34 GLN CB C 20.034 2.265 -5.452 1.00 . A A . 47 GLN CB 1 1
1 412 1 1 34 GLN CD C 19.700 3.248 -7.736 1.00 . A A . 47 GLN CD 1 1
1 413 1 1 34 GLN CG C 19.946 1.991 -6.939 1.00 . A A . 47 GLN CG 1 1
1 414 1 1 34 GLN H H 22.147 0.851 -5.861 1.00 . A A . 47 GLN H 1 1
1 415 1 1 34 GLN HA H 20.512 1.412 -3.572 1.00 . A A . 47 GLN HA 1 1
1 416 1 1 34 GLN HB2 H 19.046 2.538 -5.110 1.00 . A A . 47 GLN HB2 1 1
1 417 1 1 34 GLN HB3 H 20.692 3.108 -5.301 1.00 . A A . 47 GLN HB3 1 1
1 418 1 1 34 GLN HE21 H 18.786 4.076 -6.206 1.00 . A A . 47 GLN HE21 1 1
1 419 1 1 34 GLN HE22 H 18.924 5.046 -7.617 1.00 . A A . 47 GLN HE22 1 1
1 420 1 1 34 GLN HG2 H 20.868 1.536 -7.267 1.00 . A A . 47 GLN HG2 1 1
1 421 1 1 34 GLN HG3 H 19.129 1.306 -7.114 1.00 . A A . 47 GLN HG3 1 1
1 422 1 1 34 GLN N N 21.876 0.775 -4.920 1.00 . A A . 47 GLN N 1 1
1 423 1 1 34 GLN NE2 N 19.070 4.210 -7.133 1.00 . A A . 47 GLN NE2 1 1
1 424 1 1 34 GLN O O 19.793 -0.969 -5.583 1.00 . A A . 47 GLN O 1 1
1 425 1 1 34 GLN OE1 O 20.105 3.358 -8.890 1.00 . A A . 47 GLN OE1 1 1
1 426 1 1 35 ALA C C 16.370 -0.595 -4.129 1.00 . A A . 48 ALA C 1 1
1 427 1 1 35 ALA CA C 17.706 -1.175 -3.759 1.00 . A A . 48 ALA CA 1 1
1 428 1 1 35 ALA CB C 17.664 -1.750 -2.355 1.00 . A A . 48 ALA CB 1 1
1 429 1 1 35 ALA H H 18.597 0.614 -3.208 1.00 . A A . 48 ALA H 1 1
1 430 1 1 35 ALA HA H 17.977 -1.957 -4.453 1.00 . A A . 48 ALA HA 1 1
1 431 1 1 35 ALA HB1 H 16.904 -2.515 -2.310 1.00 . A A . 48 ALA HB1 1 1
1 432 1 1 35 ALA HB2 H 17.426 -0.962 -1.657 1.00 . A A . 48 ALA HB2 1 1
1 433 1 1 35 ALA HB3 H 18.624 -2.181 -2.109 1.00 . A A . 48 ALA HB3 1 1
1 434 1 1 35 ALA N N 18.672 -0.141 -3.836 1.00 . A A . 48 ALA N 1 1
1 435 1 1 35 ALA O O 15.933 0.411 -3.546 1.00 . A A . 48 ALA O 1 1
1 436 1 1 36 ILE C C 13.400 -1.552 -4.885 1.00 . A A . 49 ILE C 1 1
1 437 1 1 36 ILE CA C 14.473 -0.733 -5.574 1.00 . A A . 49 ILE CA 1 1
1 438 1 1 36 ILE CB C 14.371 -0.897 -7.110 1.00 . A A . 49 ILE CB 1 1
1 439 1 1 36 ILE CD1 C 15.614 -0.301 -9.279 1.00 . A A . 49 ILE CD1 1 1
1 440 1 1 36 ILE CG1 C 15.526 -0.131 -7.775 1.00 . A A . 49 ILE CG1 1 1
1 441 1 1 36 ILE CG2 C 13.020 -0.382 -7.617 1.00 . A A . 49 ILE CG2 1 1
1 442 1 1 36 ILE H H 16.165 -1.958 -5.533 1.00 . A A . 49 ILE H 1 1
1 443 1 1 36 ILE HA H 14.362 0.313 -5.322 1.00 . A A . 49 ILE HA 1 1
1 444 1 1 36 ILE HB H 14.459 -1.944 -7.357 1.00 . A A . 49 ILE HB 1 1
1 445 1 1 36 ILE HD11 H 14.701 0.052 -9.736 1.00 . A A . 49 ILE HD11 1 1
1 446 1 1 36 ILE HD12 H 15.754 -1.345 -9.515 1.00 . A A . 49 ILE HD12 1 1
1 447 1 1 36 ILE HD13 H 16.449 0.271 -9.656 1.00 . A A . 49 ILE HD13 1 1
1 448 1 1 36 ILE HG12 H 15.400 0.918 -7.561 1.00 . A A . 49 ILE HG12 1 1
1 449 1 1 36 ILE HG13 H 16.455 -0.455 -7.329 1.00 . A A . 49 ILE HG13 1 1
1 450 1 1 36 ILE HG21 H 12.968 -0.505 -8.689 1.00 . A A . 49 ILE HG21 1 1
1 451 1 1 36 ILE HG22 H 12.931 0.666 -7.370 1.00 . A A . 49 ILE HG22 1 1
1 452 1 1 36 ILE HG23 H 12.220 -0.934 -7.145 1.00 . A A . 49 ILE HG23 1 1
1 453 1 1 36 ILE N N 15.753 -1.179 -5.107 1.00 . A A . 49 ILE N 1 1
1 454 1 1 36 ILE O O 13.411 -2.802 -4.945 1.00 . A A . 49 ILE O 1 1
1 455 1 1 37 TYR C C 10.149 -1.510 -4.206 1.00 . A A . 50 TYR C 1 1
1 456 1 1 37 TYR CA C 11.476 -1.542 -3.477 1.00 . A A . 50 TYR CA 1 1
1 457 1 1 37 TYR CB C 11.323 -0.979 -2.076 1.00 . A A . 50 TYR CB 1 1
1 458 1 1 37 TYR CD1 C 13.633 -0.840 -1.069 1.00 . A A . 50 TYR CD1 1 1
1 459 1 1 37 TYR CD2 C 12.117 -2.442 -0.190 1.00 . A A . 50 TYR CD2 1 1
1 460 1 1 37 TYR CE1 C 14.588 -1.251 -0.169 1.00 . A A . 50 TYR CE1 1 1
1 461 1 1 37 TYR CE2 C 13.065 -2.854 0.714 1.00 . A A . 50 TYR CE2 1 1
1 462 1 1 37 TYR CG C 12.381 -1.427 -1.095 1.00 . A A . 50 TYR CG 1 1
1 463 1 1 37 TYR CZ C 14.301 -2.252 0.720 1.00 . A A . 50 TYR CZ 1 1
1 464 1 1 37 TYR H H 12.595 0.094 -4.125 1.00 . A A . 50 TYR H 1 1
1 465 1 1 37 TYR HA H 11.772 -2.576 -3.378 1.00 . A A . 50 TYR HA 1 1
1 466 1 1 37 TYR HB2 H 11.407 0.092 -2.164 1.00 . A A . 50 TYR HB2 1 1
1 467 1 1 37 TYR HB3 H 10.350 -1.237 -1.690 1.00 . A A . 50 TYR HB3 1 1
1 468 1 1 37 TYR HD1 H 13.856 -0.049 -1.770 1.00 . A A . 50 TYR HD1 1 1
1 469 1 1 37 TYR HD2 H 11.145 -2.913 -0.199 1.00 . A A . 50 TYR HD2 1 1
1 470 1 1 37 TYR HE1 H 15.561 -0.786 -0.159 1.00 . A A . 50 TYR HE1 1 1
1 471 1 1 37 TYR HE2 H 12.840 -3.650 1.408 1.00 . A A . 50 TYR HE2 1 1
1 472 1 1 37 TYR HH H 15.153 -3.609 1.767 1.00 . A A . 50 TYR HH 1 1
1 473 1 1 37 TYR N N 12.531 -0.886 -4.190 1.00 . A A . 50 TYR N 1 1
1 474 1 1 37 TYR O O 9.814 -0.551 -4.921 1.00 . A A . 50 TYR O 1 1
1 475 1 1 37 TYR OH O 15.252 -2.659 1.617 1.00 . A A . 50 TYR OH 1 1
1 476 1 1 38 LYS C C 7.124 -2.217 -3.576 1.00 . A A . 51 LYS C 1 1
1 477 1 1 38 LYS CA C 8.109 -2.805 -4.517 1.00 . A A . 51 LYS CA 1 1
1 478 1 1 38 LYS CB C 7.848 -4.325 -4.540 1.00 . A A . 51 LYS CB 1 1
1 479 1 1 38 LYS CD C 5.957 -4.597 -6.229 1.00 . A A . 51 LYS CD 1 1
1 480 1 1 38 LYS CE C 4.617 -5.259 -6.515 1.00 . A A . 51 LYS CE 1 1
1 481 1 1 38 LYS CG C 6.399 -4.800 -4.796 1.00 . A A . 51 LYS CG 1 1
1 482 1 1 38 LYS H H 9.845 -3.292 -3.476 1.00 . A A . 51 LYS H 1 1
1 483 1 1 38 LYS HA H 7.980 -2.424 -5.517 1.00 . A A . 51 LYS HA 1 1
1 484 1 1 38 LYS HB2 H 8.464 -4.772 -5.302 1.00 . A A . 51 LYS HB2 1 1
1 485 1 1 38 LYS HB3 H 8.150 -4.693 -3.573 1.00 . A A . 51 LYS HB3 1 1
1 486 1 1 38 LYS HD2 H 5.810 -3.535 -6.352 1.00 . A A . 51 LYS HD2 1 1
1 487 1 1 38 LYS HD3 H 6.707 -4.978 -6.904 1.00 . A A . 51 LYS HD3 1 1
1 488 1 1 38 LYS HE2 H 4.677 -6.299 -6.230 1.00 . A A . 51 LYS HE2 1 1
1 489 1 1 38 LYS HE3 H 3.852 -4.773 -5.928 1.00 . A A . 51 LYS HE3 1 1
1 490 1 1 38 LYS HG2 H 6.290 -5.834 -4.513 1.00 . A A . 51 LYS HG2 1 1
1 491 1 1 38 LYS HG3 H 5.753 -4.216 -4.154 1.00 . A A . 51 LYS HG3 1 1
1 492 1 1 38 LYS HZ1 H 4.212 -4.206 -8.302 1.00 . A A . 51 LYS HZ1 1 1
1 493 1 1 38 LYS HZ2 H 3.317 -5.609 -8.112 1.00 . A A . 51 LYS HZ2 1 1
1 494 1 1 38 LYS HZ3 H 4.929 -5.719 -8.531 1.00 . A A . 51 LYS HZ3 1 1
1 495 1 1 38 LYS N N 9.435 -2.580 -4.018 1.00 . A A . 51 LYS N 1 1
1 496 1 1 38 LYS NZ N 4.251 -5.184 -7.950 1.00 . A A . 51 LYS NZ 1 1
1 497 1 1 38 LYS O O 7.171 -2.489 -2.367 1.00 . A A . 51 LYS O 1 1
1 498 1 1 39 CYS C C 4.156 -2.186 -3.537 1.00 . A A . 52 CYS C 1 1
1 499 1 1 39 CYS CA C 5.129 -1.064 -3.361 1.00 . A A . 52 CYS CA 1 1
1 500 1 1 39 CYS CB C 4.551 0.255 -3.844 1.00 . A A . 52 CYS CB 1 1
1 501 1 1 39 CYS H H 6.391 -1.098 -5.005 1.00 . A A . 52 CYS H 1 1
1 502 1 1 39 CYS HA H 5.426 -0.989 -2.324 1.00 . A A . 52 CYS HA 1 1
1 503 1 1 39 CYS HB2 H 4.526 0.220 -4.923 1.00 . A A . 52 CYS HB2 1 1
1 504 1 1 39 CYS HB3 H 3.551 0.379 -3.455 1.00 . A A . 52 CYS HB3 1 1
1 505 1 1 39 CYS N N 6.264 -1.434 -4.092 1.00 . A A . 52 CYS N 1 1
1 506 1 1 39 CYS O O 3.690 -2.436 -4.658 1.00 . A A . 52 CYS O 1 1
1 507 1 1 39 CYS SG S 5.541 1.700 -3.370 1.00 . A A . 52 CYS SG 1 1
1 508 1 1 40 ARG C C 1.755 -3.905 -3.106 1.00 . A A . 53 ARG C 1 1
1 509 1 1 40 ARG CA C 3.086 -4.117 -2.396 1.00 . A A . 53 ARG CA 1 1
1 510 1 1 40 ARG CB C 2.755 -4.425 -0.943 1.00 . A A . 53 ARG CB 1 1
1 511 1 1 40 ARG CD C 3.401 -5.173 1.313 1.00 . A A . 53 ARG CD 1 1
1 512 1 1 40 ARG CG C 3.841 -5.036 -0.129 1.00 . A A . 53 ARG CG 1 1
1 513 1 1 40 ARG CZ C 1.543 -6.162 2.667 1.00 . A A . 53 ARG CZ 1 1
1 514 1 1 40 ARG H H 4.533 -2.733 -1.683 1.00 . A A . 53 ARG H 1 1
1 515 1 1 40 ARG HA H 3.599 -4.972 -2.813 1.00 . A A . 53 ARG HA 1 1
1 516 1 1 40 ARG HB2 H 2.507 -3.489 -0.466 1.00 . A A . 53 ARG HB2 1 1
1 517 1 1 40 ARG HB3 H 1.889 -5.072 -0.910 1.00 . A A . 53 ARG HB3 1 1
1 518 1 1 40 ARG HD2 H 4.185 -5.653 1.878 1.00 . A A . 53 ARG HD2 1 1
1 519 1 1 40 ARG HD3 H 3.245 -4.179 1.708 1.00 . A A . 53 ARG HD3 1 1
1 520 1 1 40 ARG HE H 1.743 -6.295 0.659 1.00 . A A . 53 ARG HE 1 1
1 521 1 1 40 ARG HG2 H 4.057 -6.015 -0.528 1.00 . A A . 53 ARG HG2 1 1
1 522 1 1 40 ARG HG3 H 4.721 -4.410 -0.178 1.00 . A A . 53 ARG HG3 1 1
1 523 1 1 40 ARG HH11 H 2.998 -5.273 3.825 1.00 . A A . 53 ARG HH11 1 1
1 524 1 1 40 ARG HH12 H 1.673 -5.904 4.694 1.00 . A A . 53 ARG HH12 1 1
1 525 1 1 40 ARG HH21 H -0.063 -7.140 1.866 1.00 . A A . 53 ARG HH21 1 1
1 526 1 1 40 ARG HH22 H -0.105 -6.994 3.564 1.00 . A A . 53 ARG HH22 1 1
1 527 1 1 40 ARG N N 3.985 -2.952 -2.468 1.00 . A A . 53 ARG N 1 1
1 528 1 1 40 ARG NE N 2.149 -5.944 1.484 1.00 . A A . 53 ARG NE 1 1
1 529 1 1 40 ARG NH1 N 2.110 -5.750 3.803 1.00 . A A . 53 ARG NH1 1 1
1 530 1 1 40 ARG NH2 N 0.381 -6.808 2.705 1.00 . A A . 53 ARG NH2 1 1
1 531 1 1 40 ARG O O 1.268 -2.776 -3.235 1.00 . A A . 53 ARG O 1 1
1 532 1 1 41 PRO C C -1.171 -4.439 -3.056 1.00 . A A . 54 PRO C 1 1
1 533 1 1 41 PRO CA C -0.187 -4.935 -4.126 1.00 . A A . 54 PRO CA 1 1
1 534 1 1 41 PRO CB C -0.475 -6.382 -4.553 1.00 . A A . 54 PRO CB 1 1
1 535 1 1 41 PRO CD C 1.665 -6.379 -3.515 1.00 . A A . 54 PRO CD 1 1
1 536 1 1 41 PRO CG C 0.450 -7.220 -3.745 1.00 . A A . 54 PRO CG 1 1
1 537 1 1 41 PRO HA H -0.212 -4.263 -4.972 1.00 . A A . 54 PRO HA 1 1
1 538 1 1 41 PRO HB2 H -1.511 -6.634 -4.382 1.00 . A A . 54 PRO HB2 1 1
1 539 1 1 41 PRO HB3 H -0.234 -6.465 -5.602 1.00 . A A . 54 PRO HB3 1 1
1 540 1 1 41 PRO HD2 H 2.064 -6.589 -2.534 1.00 . A A . 54 PRO HD2 1 1
1 541 1 1 41 PRO HD3 H 2.425 -6.525 -4.268 1.00 . A A . 54 PRO HD3 1 1
1 542 1 1 41 PRO HG2 H -0.016 -7.474 -2.804 1.00 . A A . 54 PRO HG2 1 1
1 543 1 1 41 PRO HG3 H 0.709 -8.115 -4.290 1.00 . A A . 54 PRO HG3 1 1
1 544 1 1 41 PRO N N 1.133 -4.997 -3.553 1.00 . A A . 54 PRO N 1 1
1 545 1 1 41 PRO O O -1.365 -5.074 -2.007 1.00 . A A . 54 PRO O 1 1
1 546 1 1 42 GLY C C -1.951 -1.377 -1.794 1.00 . A A . 55 GLY C 1 1
1 547 1 1 42 GLY CA C -2.580 -2.638 -2.339 1.00 . A A . 55 GLY CA 1 1
1 548 1 1 42 GLY H H -1.491 -2.833 -4.137 1.00 . A A . 55 GLY H 1 1
1 549 1 1 42 GLY HA2 H -3.510 -2.388 -2.826 1.00 . A A . 55 GLY HA2 1 1
1 550 1 1 42 GLY HA3 H -2.776 -3.313 -1.518 1.00 . A A . 55 GLY HA3 1 1
1 551 1 1 42 GLY N N -1.706 -3.274 -3.291 1.00 . A A . 55 GLY N 1 1
1 552 1 1 42 GLY O O -2.583 -0.586 -1.099 1.00 . A A . 55 GLY O 1 1
1 553 1 1 43 TYR C C 0.613 0.678 -2.909 1.00 . A A . 56 TYR C 1 1
1 554 1 1 43 TYR CA C 0.019 -0.022 -1.698 1.00 . A A . 56 TYR CA 1 1
1 555 1 1 43 TYR CB C 1.119 -0.421 -0.693 1.00 . A A . 56 TYR CB 1 1
1 556 1 1 43 TYR CD1 C 0.369 -2.411 0.693 1.00 . A A . 56 TYR CD1 1 1
1 557 1 1 43 TYR CD2 C 0.276 -0.253 1.686 1.00 . A A . 56 TYR CD2 1 1
1 558 1 1 43 TYR CE1 C -0.127 -2.974 1.850 1.00 . A A . 56 TYR CE1 1 1
1 559 1 1 43 TYR CE2 C -0.219 -0.808 2.849 1.00 . A A . 56 TYR CE2 1 1
1 560 1 1 43 TYR CG C 0.581 -1.041 0.588 1.00 . A A . 56 TYR CG 1 1
1 561 1 1 43 TYR CZ C -0.420 -2.170 2.926 1.00 . A A . 56 TYR CZ 1 1
1 562 1 1 43 TYR H H -0.239 -1.840 -2.681 1.00 . A A . 56 TYR H 1 1
1 563 1 1 43 TYR HA H -0.674 0.648 -1.211 1.00 . A A . 56 TYR HA 1 1
1 564 1 1 43 TYR HB2 H 1.776 -1.141 -1.159 1.00 . A A . 56 TYR HB2 1 1
1 565 1 1 43 TYR HB3 H 1.687 0.459 -0.427 1.00 . A A . 56 TYR HB3 1 1
1 566 1 1 43 TYR HD1 H 0.596 -3.043 -0.152 1.00 . A A . 56 TYR HD1 1 1
1 567 1 1 43 TYR HD2 H 0.432 0.814 1.625 1.00 . A A . 56 TYR HD2 1 1
1 568 1 1 43 TYR HE1 H -0.281 -4.041 1.905 1.00 . A A . 56 TYR HE1 1 1
1 569 1 1 43 TYR HE2 H -0.443 -0.166 3.688 1.00 . A A . 56 TYR HE2 1 1
1 570 1 1 43 TYR HH H -0.346 -3.436 4.383 1.00 . A A . 56 TYR HH 1 1
1 571 1 1 43 TYR N N -0.711 -1.179 -2.126 1.00 . A A . 56 TYR N 1 1
1 572 1 1 43 TYR O O 0.550 0.148 -4.032 1.00 . A A . 56 TYR O 1 1
1 573 1 1 43 TYR OH O -0.930 -2.728 4.084 1.00 . A A . 56 TYR OH 1 1
1 574 1 1 44 ARG C C 2.578 3.720 -3.051 1.00 . A A . 57 ARG C 1 1
1 575 1 1 44 ARG CA C 1.770 2.648 -3.733 1.00 . A A . 57 ARG CA 1 1
1 576 1 1 44 ARG CB C 0.764 3.357 -4.656 1.00 . A A . 57 ARG CB 1 1
1 577 1 1 44 ARG CD C -0.788 5.312 -4.977 1.00 . A A . 57 ARG CD 1 1
1 578 1 1 44 ARG CG C -0.040 4.464 -3.972 1.00 . A A . 57 ARG CG 1 1
1 579 1 1 44 ARG CZ C -1.868 7.553 -4.988 1.00 . A A . 57 ARG CZ 1 1
1 580 1 1 44 ARG H H 1.049 2.271 -1.804 1.00 . A A . 57 ARG H 1 1
1 581 1 1 44 ARG HA H 2.411 2.006 -4.319 1.00 . A A . 57 ARG HA 1 1
1 582 1 1 44 ARG HB2 H 1.344 3.824 -5.439 1.00 . A A . 57 ARG HB2 1 1
1 583 1 1 44 ARG HB3 H 0.084 2.634 -5.079 1.00 . A A . 57 ARG HB3 1 1
1 584 1 1 44 ARG HD2 H -0.101 5.635 -5.745 1.00 . A A . 57 ARG HD2 1 1
1 585 1 1 44 ARG HD3 H -1.571 4.715 -5.419 1.00 . A A . 57 ARG HD3 1 1
1 586 1 1 44 ARG HE H -1.413 6.471 -3.360 1.00 . A A . 57 ARG HE 1 1
1 587 1 1 44 ARG HG2 H -0.750 4.017 -3.291 1.00 . A A . 57 ARG HG2 1 1
1 588 1 1 44 ARG HG3 H 0.641 5.094 -3.419 1.00 . A A . 57 ARG HG3 1 1
1 589 1 1 44 ARG HH11 H -1.439 6.889 -6.887 1.00 . A A . 57 ARG HH11 1 1
1 590 1 1 44 ARG HH12 H -2.184 8.417 -6.806 1.00 . A A . 57 ARG HH12 1 1
1 591 1 1 44 ARG HH21 H -2.445 8.559 -3.292 1.00 . A A . 57 ARG HH21 1 1
1 592 1 1 44 ARG HH22 H -2.768 9.366 -4.751 1.00 . A A . 57 ARG HH22 1 1
1 593 1 1 44 ARG N N 1.112 1.867 -2.704 1.00 . A A . 57 ARG N 1 1
1 594 1 1 44 ARG NE N -1.384 6.488 -4.344 1.00 . A A . 57 ARG NE 1 1
1 595 1 1 44 ARG NH1 N -1.823 7.618 -6.316 1.00 . A A . 57 ARG NH1 1 1
1 596 1 1 44 ARG NH2 N -2.392 8.554 -4.295 1.00 . A A . 57 ARG NH2 1 1
1 597 1 1 44 ARG O O 2.590 3.800 -1.842 1.00 . A A . 57 ARG O 1 1
1 598 1 1 45 SER C C 3.654 6.813 -4.240 1.00 . A A . 58 SER C 1 1
1 599 1 1 45 SER CA C 3.869 5.662 -3.283 1.00 . A A . 58 SER CA 1 1
1 600 1 1 45 SER CB C 5.347 5.363 -3.026 1.00 . A A . 58 SER CB 1 1
1 601 1 1 45 SER H H 3.297 4.356 -4.771 1.00 . A A . 58 SER H 1 1
1 602 1 1 45 SER HA H 3.394 5.935 -2.356 1.00 . A A . 58 SER HA 1 1
1 603 1 1 45 SER HB2 H 5.815 6.275 -2.700 1.00 . A A . 58 SER HB2 1 1
1 604 1 1 45 SER HB3 H 5.421 4.637 -2.229 1.00 . A A . 58 SER HB3 1 1
1 605 1 1 45 SER HG H 5.988 3.881 -4.084 1.00 . A A . 58 SER HG 1 1
1 606 1 1 45 SER N N 3.224 4.525 -3.808 1.00 . A A . 58 SER N 1 1
1 607 1 1 45 SER O O 2.749 7.607 -4.062 1.00 . A A . 58 SER O 1 1
1 608 1 1 45 SER OG O 5.996 4.841 -4.193 1.00 . A A . 58 SER OG 1 1
1 609 1 1 46 LEU C C 5.393 7.240 -7.396 1.00 . A A . 59 LEU C 1 1
1 610 1 1 46 LEU CA C 4.426 7.761 -6.376 1.00 . A A . 59 LEU CA 1 1
1 611 1 1 46 LEU CB C 4.865 9.163 -5.891 1.00 . A A . 59 LEU CB 1 1
1 612 1 1 46 LEU CD1 C 4.407 11.322 -4.698 1.00 . A A . 59 LEU CD1 1 1
1 613 1 1 46 LEU CD2 C 2.669 10.354 -6.174 1.00 . A A . 59 LEU CD2 1 1
1 614 1 1 46 LEU CG C 3.801 10.041 -5.211 1.00 . A A . 59 LEU CG 1 1
1 615 1 1 46 LEU H H 5.018 6.015 -5.364 1.00 . A A . 59 LEU H 1 1
1 616 1 1 46 LEU HA H 3.439 7.802 -6.811 1.00 . A A . 59 LEU HA 1 1
1 617 1 1 46 LEU HB2 H 5.626 8.980 -5.144 1.00 . A A . 59 LEU HB2 1 1
1 618 1 1 46 LEU HB3 H 5.296 9.708 -6.717 1.00 . A A . 59 LEU HB3 1 1
1 619 1 1 46 LEU HD11 H 5.185 11.095 -3.983 1.00 . A A . 59 LEU HD11 1 1
1 620 1 1 46 LEU HD12 H 3.638 11.910 -4.221 1.00 . A A . 59 LEU HD12 1 1
1 621 1 1 46 LEU HD13 H 4.825 11.878 -5.523 1.00 . A A . 59 LEU HD13 1 1
1 622 1 1 46 LEU HD21 H 1.963 11.009 -5.686 1.00 . A A . 59 LEU HD21 1 1
1 623 1 1 46 LEU HD22 H 2.170 9.440 -6.460 1.00 . A A . 59 LEU HD22 1 1
1 624 1 1 46 LEU HD23 H 3.066 10.842 -7.051 1.00 . A A . 59 LEU HD23 1 1
1 625 1 1 46 LEU HG H 3.388 9.508 -4.367 1.00 . A A . 59 LEU HG 1 1
1 626 1 1 46 LEU N N 4.409 6.786 -5.298 1.00 . A A . 59 LEU N 1 1
1 627 1 1 46 LEU O O 5.160 7.300 -8.597 1.00 . A A . 59 LEU O 1 1
1 628 1 1 47 GLY C C 7.773 4.730 -7.102 1.00 . A A . 60 GLY C 1 1
1 629 1 1 47 GLY CA C 7.450 6.059 -7.707 1.00 . A A . 60 GLY CA 1 1
1 630 1 1 47 GLY H H 6.624 6.743 -5.921 1.00 . A A . 60 GLY H 1 1
1 631 1 1 47 GLY HA2 H 7.060 5.932 -8.705 1.00 . A A . 60 GLY HA2 1 1
1 632 1 1 47 GLY HA3 H 8.347 6.659 -7.732 1.00 . A A . 60 GLY HA3 1 1
1 633 1 1 47 GLY N N 6.475 6.704 -6.890 1.00 . A A . 60 GLY N 1 1
1 634 1 1 47 GLY O O 6.936 3.818 -7.116 1.00 . A A . 60 GLY O 1 1
1 635 1 1 48 ASN C C 10.171 3.903 -4.645 1.00 . A A . 61 ASN C 1 1
1 636 1 1 48 ASN CA C 9.380 3.448 -5.822 1.00 . A A . 61 ASN CA 1 1
1 637 1 1 48 ASN CB C 10.261 2.519 -6.681 1.00 . A A . 61 ASN CB 1 1
1 638 1 1 48 ASN CG C 9.507 1.785 -7.766 1.00 . A A . 61 ASN CG 1 1
1 639 1 1 48 ASN H H 9.577 5.373 -6.601 1.00 . A A . 61 ASN H 1 1
1 640 1 1 48 ASN HA H 8.506 2.911 -5.484 1.00 . A A . 61 ASN HA 1 1
1 641 1 1 48 ASN HB2 H 11.030 3.108 -7.157 1.00 . A A . 61 ASN HB2 1 1
1 642 1 1 48 ASN HB3 H 10.732 1.792 -6.035 1.00 . A A . 61 ASN HB3 1 1
1 643 1 1 48 ASN HD21 H 9.205 0.244 -6.559 1.00 . A A . 61 ASN HD21 1 1
1 644 1 1 48 ASN HD22 H 8.544 0.105 -8.142 1.00 . A A . 61 ASN HD22 1 1
1 645 1 1 48 ASN N N 8.941 4.626 -6.543 1.00 . A A . 61 ASN N 1 1
1 646 1 1 48 ASN ND2 N 9.045 0.603 -7.463 1.00 . A A . 61 ASN ND2 1 1
1 647 1 1 48 ASN O O 10.664 5.038 -4.632 1.00 . A A . 61 ASN O 1 1
1 648 1 1 48 ASN OD1 O 9.366 2.280 -8.890 1.00 . A A . 61 ASN OD1 1 1
1 649 1 1 49 VAL C C 12.481 2.955 -2.814 1.00 . A A . 62 VAL C 1 1
1 650 1 1 49 VAL CA C 11.076 3.380 -2.508 1.00 . A A . 62 VAL CA 1 1
1 651 1 1 49 VAL CB C 10.562 2.676 -1.237 1.00 . A A . 62 VAL CB 1 1
1 652 1 1 49 VAL CG1 C 11.393 3.049 -0.013 1.00 . A A . 62 VAL CG1 1 1
1 653 1 1 49 VAL CG2 C 9.117 3.022 -1.018 1.00 . A A . 62 VAL CG2 1 1
1 654 1 1 49 VAL H H 9.828 2.197 -3.697 1.00 . A A . 62 VAL H 1 1
1 655 1 1 49 VAL HA H 11.061 4.452 -2.368 1.00 . A A . 62 VAL HA 1 1
1 656 1 1 49 VAL HB H 10.633 1.610 -1.373 1.00 . A A . 62 VAL HB 1 1
1 657 1 1 49 VAL HG11 H 11.001 2.536 0.853 1.00 . A A . 62 VAL HG11 1 1
1 658 1 1 49 VAL HG12 H 11.349 4.116 0.148 1.00 . A A . 62 VAL HG12 1 1
1 659 1 1 49 VAL HG13 H 12.418 2.748 -0.173 1.00 . A A . 62 VAL HG13 1 1
1 660 1 1 49 VAL HG21 H 8.540 2.709 -1.876 1.00 . A A . 62 VAL HG21 1 1
1 661 1 1 49 VAL HG22 H 9.014 4.088 -0.882 1.00 . A A . 62 VAL HG22 1 1
1 662 1 1 49 VAL HG23 H 8.750 2.513 -0.141 1.00 . A A . 62 VAL HG23 1 1
1 663 1 1 49 VAL N N 10.277 3.067 -3.656 1.00 . A A . 62 VAL N 1 1
1 664 1 1 49 VAL O O 12.761 1.767 -2.969 1.00 . A A . 62 VAL O 1 1
1 665 1 1 50 ILE C C 15.576 3.760 -2.140 1.00 . A A . 63 ILE C 1 1
1 666 1 1 50 ILE CA C 14.682 3.607 -3.338 1.00 . A A . 63 ILE CA 1 1
1 667 1 1 50 ILE CB C 15.200 4.511 -4.490 1.00 . A A . 63 ILE CB 1 1
1 668 1 1 50 ILE CD1 C 14.062 3.056 -6.276 1.00 . A A . 63 ILE CD1 1 1
1 669 1 1 50 ILE CG1 C 14.263 4.446 -5.714 1.00 . A A . 63 ILE CG1 1 1
1 670 1 1 50 ILE CG2 C 16.614 4.109 -4.886 1.00 . A A . 63 ILE CG2 1 1
1 671 1 1 50 ILE H H 13.064 4.839 -2.876 1.00 . A A . 63 ILE H 1 1
1 672 1 1 50 ILE HA H 14.721 2.580 -3.670 1.00 . A A . 63 ILE HA 1 1
1 673 1 1 50 ILE HB H 15.242 5.528 -4.130 1.00 . A A . 63 ILE HB 1 1
1 674 1 1 50 ILE HD11 H 13.424 3.101 -7.146 1.00 . A A . 63 ILE HD11 1 1
1 675 1 1 50 ILE HD12 H 13.603 2.430 -5.524 1.00 . A A . 63 ILE HD12 1 1
1 676 1 1 50 ILE HD13 H 15.023 2.647 -6.551 1.00 . A A . 63 ILE HD13 1 1
1 677 1 1 50 ILE HG12 H 13.292 4.844 -5.459 1.00 . A A . 63 ILE HG12 1 1
1 678 1 1 50 ILE HG13 H 14.696 5.045 -6.499 1.00 . A A . 63 ILE HG13 1 1
1 679 1 1 50 ILE HG21 H 16.619 3.081 -5.215 1.00 . A A . 63 ILE HG21 1 1
1 680 1 1 50 ILE HG22 H 17.269 4.213 -4.034 1.00 . A A . 63 ILE HG22 1 1
1 681 1 1 50 ILE HG23 H 16.958 4.746 -5.687 1.00 . A A . 63 ILE HG23 1 1
1 682 1 1 50 ILE N N 13.337 3.906 -2.988 1.00 . A A . 63 ILE N 1 1
1 683 1 1 50 ILE O O 15.643 4.836 -1.520 1.00 . A A . 63 ILE O 1 1
1 684 1 1 51 MET C C 18.546 2.539 -1.362 1.00 . A A . 64 MET C 1 1
1 685 1 1 51 MET CA C 17.209 2.731 -0.749 1.00 . A A . 64 MET CA 1 1
1 686 1 1 51 MET CB C 16.955 1.685 0.338 1.00 . A A . 64 MET CB 1 1
1 687 1 1 51 MET CE C 17.012 0.988 3.464 1.00 . A A . 64 MET CE 1 1
1 688 1 1 51 MET CG C 15.749 1.994 1.199 1.00 . A A . 64 MET CG 1 1
1 689 1 1 51 MET H H 16.079 1.875 -2.314 1.00 . A A . 64 MET H 1 1
1 690 1 1 51 MET HA H 17.174 3.717 -0.313 1.00 . A A . 64 MET HA 1 1
1 691 1 1 51 MET HB2 H 16.820 0.724 -0.131 1.00 . A A . 64 MET HB2 1 1
1 692 1 1 51 MET HB3 H 17.827 1.645 0.972 1.00 . A A . 64 MET HB3 1 1
1 693 1 1 51 MET HE1 H 17.006 0.311 4.306 1.00 . A A . 64 MET HE1 1 1
1 694 1 1 51 MET HE2 H 17.108 2.000 3.827 1.00 . A A . 64 MET HE2 1 1
1 695 1 1 51 MET HE3 H 17.873 0.774 2.844 1.00 . A A . 64 MET HE3 1 1
1 696 1 1 51 MET HG2 H 15.878 2.976 1.627 1.00 . A A . 64 MET HG2 1 1
1 697 1 1 51 MET HG3 H 14.896 2.003 0.543 1.00 . A A . 64 MET HG3 1 1
1 698 1 1 51 MET N N 16.232 2.702 -1.798 1.00 . A A . 64 MET N 1 1
1 699 1 1 51 MET O O 18.629 2.176 -2.513 1.00 . A A . 64 MET O 1 1
1 700 1 1 51 MET SD S 15.479 0.816 2.543 1.00 . A A . 64 MET SD 1 1
1 701 1 1 52 VAL C C 21.860 2.338 -0.031 1.00 . A A . 65 VAL C 1 1
1 702 1 1 52 VAL CA C 20.904 2.625 -1.165 1.00 . A A . 65 VAL CA 1 1
1 703 1 1 52 VAL CB C 21.382 3.854 -2.037 1.00 . A A . 65 VAL CB 1 1
1 704 1 1 52 VAL CG1 C 21.706 5.040 -1.221 1.00 . A A . 65 VAL CG1 1 1
1 705 1 1 52 VAL CG2 C 22.563 3.535 -2.905 1.00 . A A . 65 VAL CG2 1 1
1 706 1 1 52 VAL H H 19.429 3.090 0.291 1.00 . A A . 65 VAL H 1 1
1 707 1 1 52 VAL HA H 20.891 1.740 -1.780 1.00 . A A . 65 VAL HA 1 1
1 708 1 1 52 VAL HB H 20.561 4.120 -2.687 1.00 . A A . 65 VAL HB 1 1
1 709 1 1 52 VAL HG11 H 20.846 5.377 -0.665 1.00 . A A . 65 VAL HG11 1 1
1 710 1 1 52 VAL HG12 H 22.076 5.769 -1.927 1.00 . A A . 65 VAL HG12 1 1
1 711 1 1 52 VAL HG13 H 22.511 4.724 -0.576 1.00 . A A . 65 VAL HG13 1 1
1 712 1 1 52 VAL HG21 H 22.308 2.740 -3.591 1.00 . A A . 65 VAL HG21 1 1
1 713 1 1 52 VAL HG22 H 23.387 3.220 -2.284 1.00 . A A . 65 VAL HG22 1 1
1 714 1 1 52 VAL HG23 H 22.850 4.414 -3.464 1.00 . A A . 65 VAL HG23 1 1
1 715 1 1 52 VAL N N 19.570 2.797 -0.640 1.00 . A A . 65 VAL N 1 1
1 716 1 1 52 VAL O O 21.656 2.778 1.092 1.00 . A A . 65 VAL O 1 1
1 717 1 1 53 CYS C C 24.845 2.316 0.736 1.00 . A A . 66 CYS C 1 1
1 718 1 1 53 CYS CA C 23.824 1.201 0.652 1.00 . A A . 66 CYS CA 1 1
1 719 1 1 53 CYS CB C 24.475 -0.075 0.217 1.00 . A A . 66 CYS CB 1 1
1 720 1 1 53 CYS H H 22.885 1.181 -1.217 1.00 . A A . 66 CYS H 1 1
1 721 1 1 53 CYS HA H 23.355 1.056 1.613 1.00 . A A . 66 CYS HA 1 1
1 722 1 1 53 CYS HB2 H 23.710 -0.779 -0.071 1.00 . A A . 66 CYS HB2 1 1
1 723 1 1 53 CYS HB3 H 25.092 0.135 -0.644 1.00 . A A . 66 CYS HB3 1 1
1 724 1 1 53 CYS N N 22.833 1.556 -0.309 1.00 . A A . 66 CYS N 1 1
1 725 1 1 53 CYS O O 25.397 2.744 -0.286 1.00 . A A . 66 CYS O 1 1
1 726 1 1 53 CYS SG S 25.513 -0.883 1.449 1.00 . A A . 66 CYS SG 1 1
1 727 1 1 54 ARG C C 26.550 3.642 3.554 1.00 . A A . 67 ARG C 1 1
1 728 1 1 54 ARG CA C 25.954 3.884 2.180 1.00 . A A . 67 ARG CA 1 1
1 729 1 1 54 ARG CB C 25.118 5.173 2.206 1.00 . A A . 67 ARG CB 1 1
1 730 1 1 54 ARG CD C 26.236 7.185 1.074 1.00 . A A . 67 ARG CD 1 1
1 731 1 1 54 ARG CG C 25.878 6.488 2.389 1.00 . A A . 67 ARG CG 1 1
1 732 1 1 54 ARG CZ C 27.414 6.657 -1.063 1.00 . A A . 67 ARG CZ 1 1
1 733 1 1 54 ARG H H 24.633 2.365 2.696 1.00 . A A . 67 ARG H 1 1
1 734 1 1 54 ARG HA H 26.718 3.952 1.421 1.00 . A A . 67 ARG HA 1 1
1 735 1 1 54 ARG HB2 H 24.571 5.241 1.279 1.00 . A A . 67 ARG HB2 1 1
1 736 1 1 54 ARG HB3 H 24.409 5.077 3.015 1.00 . A A . 67 ARG HB3 1 1
1 737 1 1 54 ARG HD2 H 25.343 7.254 0.472 1.00 . A A . 67 ARG HD2 1 1
1 738 1 1 54 ARG HD3 H 26.573 8.182 1.313 1.00 . A A . 67 ARG HD3 1 1
1 739 1 1 54 ARG HE H 27.916 5.972 0.788 1.00 . A A . 67 ARG HE 1 1
1 740 1 1 54 ARG HG2 H 25.279 7.164 2.980 1.00 . A A . 67 ARG HG2 1 1
1 741 1 1 54 ARG HG3 H 26.792 6.266 2.916 1.00 . A A . 67 ARG HG3 1 1
1 742 1 1 54 ARG HH11 H 25.814 7.920 -1.302 1.00 . A A . 67 ARG HH11 1 1
1 743 1 1 54 ARG HH12 H 26.653 7.556 -2.745 1.00 . A A . 67 ARG HH12 1 1
1 744 1 1 54 ARG HH21 H 29.126 5.539 -1.198 1.00 . A A . 67 ARG HH21 1 1
1 745 1 1 54 ARG HH22 H 28.542 6.148 -2.691 1.00 . A A . 67 ARG HH22 1 1
1 746 1 1 54 ARG N N 25.073 2.786 1.919 1.00 . A A . 67 ARG N 1 1
1 747 1 1 54 ARG NE N 27.273 6.513 0.277 1.00 . A A . 67 ARG NE 1 1
1 748 1 1 54 ARG NH1 N 26.563 7.427 -1.752 1.00 . A A . 67 ARG NH1 1 1
1 749 1 1 54 ARG NH2 N 28.430 6.080 -1.696 1.00 . A A . 67 ARG NH2 1 1
1 750 1 1 54 ARG O O 25.816 3.329 4.476 1.00 . A A . 67 ARG O 1 1
1 751 1 1 55 LYS C C 28.494 2.162 5.557 1.00 . A A . 68 LYS C 1 1
1 752 1 1 55 LYS CA C 28.589 3.568 4.956 1.00 . A A . 68 LYS CA 1 1
1 753 1 1 55 LYS CB C 28.112 4.613 5.961 1.00 . A A . 68 LYS CB 1 1
1 754 1 1 55 LYS CD C 29.706 6.424 5.240 1.00 . A A . 68 LYS CD 1 1
1 755 1 1 55 LYS CE C 29.813 7.832 4.681 1.00 . A A . 68 LYS CE 1 1
1 756 1 1 55 LYS CG C 28.255 6.036 5.462 1.00 . A A . 68 LYS CG 1 1
1 757 1 1 55 LYS H H 28.424 3.858 2.863 1.00 . A A . 68 LYS H 1 1
1 758 1 1 55 LYS HA H 29.633 3.751 4.748 1.00 . A A . 68 LYS HA 1 1
1 759 1 1 55 LYS HB2 H 27.071 4.413 6.170 1.00 . A A . 68 LYS HB2 1 1
1 760 1 1 55 LYS HB3 H 28.681 4.505 6.871 1.00 . A A . 68 LYS HB3 1 1
1 761 1 1 55 LYS HD2 H 30.230 6.379 6.184 1.00 . A A . 68 LYS HD2 1 1
1 762 1 1 55 LYS HD3 H 30.159 5.737 4.541 1.00 . A A . 68 LYS HD3 1 1
1 763 1 1 55 LYS HE2 H 30.858 8.079 4.559 1.00 . A A . 68 LYS HE2 1 1
1 764 1 1 55 LYS HE3 H 29.321 7.865 3.719 1.00 . A A . 68 LYS HE3 1 1
1 765 1 1 55 LYS HG2 H 27.754 6.087 4.508 1.00 . A A . 68 LYS HG2 1 1
1 766 1 1 55 LYS HG3 H 27.795 6.718 6.160 1.00 . A A . 68 LYS HG3 1 1
1 767 1 1 55 LYS HZ1 H 29.303 9.787 5.190 1.00 . A A . 68 LYS HZ1 1 1
1 768 1 1 55 LYS HZ2 H 29.601 8.793 6.530 1.00 . A A . 68 LYS HZ2 1 1
1 769 1 1 55 LYS HZ3 H 28.172 8.652 5.660 1.00 . A A . 68 LYS HZ3 1 1
1 770 1 1 55 LYS N N 27.869 3.704 3.666 1.00 . A A . 68 LYS N 1 1
1 771 1 1 55 LYS NZ N 29.193 8.829 5.575 1.00 . A A . 68 LYS NZ 1 1
1 772 1 1 55 LYS O O 28.882 1.940 6.702 1.00 . A A . 68 LYS O 1 1
1 773 1 1 56 GLY C C 26.529 -0.497 5.613 1.00 . A A . 69 GLY C 1 1
1 774 1 1 56 GLY CA C 27.928 -0.140 5.225 1.00 . A A . 69 GLY CA 1 1
1 775 1 1 56 GLY H H 27.756 1.453 3.861 1.00 . A A . 69 GLY H 1 1
1 776 1 1 56 GLY HA2 H 28.251 -0.794 4.427 1.00 . A A . 69 GLY HA2 1 1
1 777 1 1 56 GLY HA3 H 28.576 -0.281 6.077 1.00 . A A . 69 GLY HA3 1 1
1 778 1 1 56 GLY N N 28.028 1.225 4.776 1.00 . A A . 69 GLY N 1 1
1 779 1 1 56 GLY O O 26.222 -1.671 5.854 1.00 . A A . 69 GLY O 1 1
1 780 1 1 57 GLU C C 23.407 0.628 4.865 1.00 . A A . 70 GLU C 1 1
1 781 1 1 57 GLU CA C 24.306 0.283 6.044 1.00 . A A . 70 GLU CA 1 1
1 782 1 1 57 GLU CB C 23.950 1.131 7.284 1.00 . A A . 70 GLU CB 1 1
1 783 1 1 57 GLU CD C 23.831 3.447 8.304 1.00 . A A . 70 GLU CD 1 1
1 784 1 1 57 GLU CG C 24.090 2.630 7.069 1.00 . A A . 70 GLU CG 1 1
1 785 1 1 57 GLU H H 25.957 1.407 5.448 1.00 . A A . 70 GLU H 1 1
1 786 1 1 57 GLU HA H 24.184 -0.762 6.283 1.00 . A A . 70 GLU HA 1 1
1 787 1 1 57 GLU HB2 H 22.928 0.924 7.568 1.00 . A A . 70 GLU HB2 1 1
1 788 1 1 57 GLU HB3 H 24.601 0.845 8.097 1.00 . A A . 70 GLU HB3 1 1
1 789 1 1 57 GLU HG2 H 25.093 2.837 6.730 1.00 . A A . 70 GLU HG2 1 1
1 790 1 1 57 GLU HG3 H 23.393 2.929 6.303 1.00 . A A . 70 GLU HG3 1 1
1 791 1 1 57 GLU N N 25.677 0.493 5.674 1.00 . A A . 70 GLU N 1 1
1 792 1 1 57 GLU O O 23.843 1.272 3.901 1.00 . A A . 70 GLU O 1 1
1 793 1 1 57 GLU OE1 O 22.658 3.539 8.758 1.00 . A A . 70 GLU OE1 1 1
1 794 1 1 57 GLU OE2 O 24.796 4.032 8.848 1.00 . A A . 70 GLU OE2 1 1
1 795 1 1 58 TRP C C 20.404 1.660 4.335 1.00 . A A . 71 TRP C 1 1
1 796 1 1 58 TRP CA C 21.237 0.494 3.894 1.00 . A A . 71 TRP CA 1 1
1 797 1 1 58 TRP CB C 20.390 -0.739 3.527 1.00 . A A . 71 TRP CB 1 1
1 798 1 1 58 TRP CD1 C 21.913 -2.823 3.449 1.00 . A A . 71 TRP CD1 1 1
1 799 1 1 58 TRP CD2 C 21.381 -1.994 1.436 1.00 . A A . 71 TRP CD2 1 1
1 800 1 1 58 TRP CE2 C 22.229 -3.106 1.249 1.00 . A A . 71 TRP CE2 1 1
1 801 1 1 58 TRP CE3 C 20.911 -1.314 0.313 1.00 . A A . 71 TRP CE3 1 1
1 802 1 1 58 TRP CG C 21.199 -1.822 2.849 1.00 . A A . 71 TRP CG 1 1
1 803 1 1 58 TRP CH2 C 22.140 -2.854 -1.094 1.00 . A A . 71 TRP CH2 1 1
1 804 1 1 58 TRP CZ2 C 22.615 -3.543 -0.029 1.00 . A A . 71 TRP CZ2 1 1
1 805 1 1 58 TRP CZ3 C 21.295 -1.752 -0.937 1.00 . A A . 71 TRP CZ3 1 1
1 806 1 1 58 TRP H H 21.907 -0.342 5.692 1.00 . A A . 71 TRP H 1 1
1 807 1 1 58 TRP HA H 21.760 0.843 3.018 1.00 . A A . 71 TRP HA 1 1
1 808 1 1 58 TRP HB2 H 19.955 -1.151 4.425 1.00 . A A . 71 TRP HB2 1 1
1 809 1 1 58 TRP HB3 H 19.605 -0.429 2.855 1.00 . A A . 71 TRP HB3 1 1
1 810 1 1 58 TRP HD1 H 21.972 -2.969 4.517 1.00 . A A . 71 TRP HD1 1 1
1 811 1 1 58 TRP HE1 H 23.113 -4.375 2.685 1.00 . A A . 71 TRP HE1 1 1
1 812 1 1 58 TRP HE3 H 20.256 -0.461 0.410 1.00 . A A . 71 TRP HE3 1 1
1 813 1 1 58 TRP HH2 H 22.421 -3.164 -2.091 1.00 . A A . 71 TRP HH2 1 1
1 814 1 1 58 TRP HZ2 H 23.268 -4.383 -0.215 1.00 . A A . 71 TRP HZ2 1 1
1 815 1 1 58 TRP HZ3 H 20.941 -1.235 -1.817 1.00 . A A . 71 TRP HZ3 1 1
1 816 1 1 58 TRP N N 22.193 0.190 4.919 1.00 . A A . 71 TRP N 1 1
1 817 1 1 58 TRP NE1 N 22.539 -3.597 2.495 1.00 . A A . 71 TRP NE1 1 1
1 818 1 1 58 TRP O O 19.689 1.587 5.334 1.00 . A A . 71 TRP O 1 1
1 819 1 1 59 VAL C C 18.830 4.296 2.895 1.00 . A A . 72 VAL C 1 1
1 820 1 1 59 VAL CA C 19.850 3.962 3.954 1.00 . A A . 72 VAL CA 1 1
1 821 1 1 59 VAL CB C 20.844 5.153 4.114 1.00 . A A . 72 VAL CB 1 1
1 822 1 1 59 VAL CG1 C 21.912 4.844 5.143 1.00 . A A . 72 VAL CG1 1 1
1 823 1 1 59 VAL CG2 C 21.479 5.548 2.785 1.00 . A A . 72 VAL CG2 1 1
1 824 1 1 59 VAL H H 21.030 2.702 2.773 1.00 . A A . 72 VAL H 1 1
1 825 1 1 59 VAL HA H 19.347 3.801 4.894 1.00 . A A . 72 VAL HA 1 1
1 826 1 1 59 VAL HB H 20.271 5.989 4.479 1.00 . A A . 72 VAL HB 1 1
1 827 1 1 59 VAL HG11 H 22.561 5.697 5.266 1.00 . A A . 72 VAL HG11 1 1
1 828 1 1 59 VAL HG12 H 22.491 4.002 4.793 1.00 . A A . 72 VAL HG12 1 1
1 829 1 1 59 VAL HG13 H 21.450 4.593 6.086 1.00 . A A . 72 VAL HG13 1 1
1 830 1 1 59 VAL HG21 H 22.161 6.370 2.940 1.00 . A A . 72 VAL HG21 1 1
1 831 1 1 59 VAL HG22 H 20.702 5.843 2.098 1.00 . A A . 72 VAL HG22 1 1
1 832 1 1 59 VAL HG23 H 22.014 4.700 2.384 1.00 . A A . 72 VAL HG23 1 1
1 833 1 1 59 VAL N N 20.513 2.737 3.610 1.00 . A A . 72 VAL N 1 1
1 834 1 1 59 VAL O O 18.822 3.695 1.822 1.00 . A A . 72 VAL O 1 1
1 835 1 1 60 ALA C C 17.504 6.725 1.338 1.00 . A A . 73 ALA C 1 1
1 836 1 1 60 ALA CA C 16.989 5.626 2.236 1.00 . A A . 73 ALA CA 1 1
1 837 1 1 60 ALA CB C 15.717 6.047 2.939 1.00 . A A . 73 ALA CB 1 1
1 838 1 1 60 ALA H H 18.027 5.681 4.046 1.00 . A A . 73 ALA H 1 1
1 839 1 1 60 ALA HA H 16.765 4.767 1.622 1.00 . A A . 73 ALA HA 1 1
1 840 1 1 60 ALA HB1 H 15.381 5.242 3.576 1.00 . A A . 73 ALA HB1 1 1
1 841 1 1 60 ALA HB2 H 14.958 6.264 2.202 1.00 . A A . 73 ALA HB2 1 1
1 842 1 1 60 ALA HB3 H 15.907 6.926 3.537 1.00 . A A . 73 ALA HB3 1 1
1 843 1 1 60 ALA N N 17.984 5.231 3.175 1.00 . A A . 73 ALA N 1 1
1 844 1 1 60 ALA O O 17.747 7.847 1.781 1.00 . A A . 73 ALA O 1 1
1 845 1 1 61 LEU C C 17.011 8.332 -1.057 1.00 . A A . 74 LEU C 1 1
1 846 1 1 61 LEU CA C 18.107 7.302 -0.952 1.00 . A A . 74 LEU CA 1 1
1 847 1 1 61 LEU CB C 18.266 6.529 -2.275 1.00 . A A . 74 LEU CB 1 1
1 848 1 1 61 LEU CD1 C 19.507 6.333 -4.417 1.00 . A A . 74 LEU CD1 1 1
1 849 1 1 61 LEU CD2 C 17.774 8.059 -4.191 1.00 . A A . 74 LEU CD2 1 1
1 850 1 1 61 LEU CG C 18.850 7.292 -3.460 1.00 . A A . 74 LEU CG 1 1
1 851 1 1 61 LEU H H 17.603 5.432 -0.160 1.00 . A A . 74 LEU H 1 1
1 852 1 1 61 LEU HA H 19.038 7.783 -0.697 1.00 . A A . 74 LEU HA 1 1
1 853 1 1 61 LEU HB2 H 18.847 5.634 -2.113 1.00 . A A . 74 LEU HB2 1 1
1 854 1 1 61 LEU HB3 H 17.265 6.224 -2.551 1.00 . A A . 74 LEU HB3 1 1
1 855 1 1 61 LEU HD11 H 18.787 5.602 -4.754 1.00 . A A . 74 LEU HD11 1 1
1 856 1 1 61 LEU HD12 H 20.329 5.839 -3.920 1.00 . A A . 74 LEU HD12 1 1
1 857 1 1 61 LEU HD13 H 19.878 6.887 -5.265 1.00 . A A . 74 LEU HD13 1 1
1 858 1 1 61 LEU HD21 H 18.205 8.582 -5.031 1.00 . A A . 74 LEU HD21 1 1
1 859 1 1 61 LEU HD22 H 17.334 8.766 -3.502 1.00 . A A . 74 LEU HD22 1 1
1 860 1 1 61 LEU HD23 H 17.013 7.374 -4.535 1.00 . A A . 74 LEU HD23 1 1
1 861 1 1 61 LEU HG H 19.574 7.995 -3.084 1.00 . A A . 74 LEU HG 1 1
1 862 1 1 61 LEU N N 17.714 6.370 0.081 1.00 . A A . 74 LEU N 1 1
1 863 1 1 61 LEU O O 17.255 9.545 -1.119 1.00 . A A . 74 LEU O 1 1
1 864 1 1 62 ASN C C 13.853 8.308 0.248 1.00 . A A . 75 ASN C 1 1
1 865 1 1 62 ASN CA C 14.613 8.612 -1.041 1.00 . A A . 75 ASN CA 1 1
1 866 1 1 62 ASN CB C 13.712 8.307 -2.241 1.00 . A A . 75 ASN CB 1 1
1 867 1 1 62 ASN CG C 14.202 8.836 -3.577 1.00 . A A . 75 ASN CG 1 1
1 868 1 1 62 ASN H H 15.753 6.843 -1.123 1.00 . A A . 75 ASN H 1 1
1 869 1 1 62 ASN HA H 14.889 9.654 -1.056 1.00 . A A . 75 ASN HA 1 1
1 870 1 1 62 ASN HB2 H 13.667 7.232 -2.337 1.00 . A A . 75 ASN HB2 1 1
1 871 1 1 62 ASN HB3 H 12.725 8.696 -2.045 1.00 . A A . 75 ASN HB3 1 1
1 872 1 1 62 ASN HD21 H 14.954 10.480 -2.749 1.00 . A A . 75 ASN HD21 1 1
1 873 1 1 62 ASN HD22 H 15.147 10.318 -4.458 1.00 . A A . 75 ASN HD22 1 1
1 874 1 1 62 ASN N N 15.814 7.824 -1.077 1.00 . A A . 75 ASN N 1 1
1 875 1 1 62 ASN ND2 N 14.824 9.989 -3.591 1.00 . A A . 75 ASN ND2 1 1
1 876 1 1 62 ASN O O 13.062 7.370 0.292 1.00 . A A . 75 ASN O 1 1
1 877 1 1 62 ASN OD1 O 13.969 8.219 -4.605 1.00 . A A . 75 ASN OD1 1 1
1 878 1 1 63 PRO C C 11.984 9.317 2.609 1.00 . A A . 76 PRO C 1 1
1 879 1 1 63 PRO CA C 13.436 8.857 2.643 1.00 . A A . 76 PRO CA 1 1
1 880 1 1 63 PRO CB C 14.245 9.750 3.593 1.00 . A A . 76 PRO CB 1 1
1 881 1 1 63 PRO CD C 15.090 10.180 1.407 1.00 . A A . 76 PRO CD 1 1
1 882 1 1 63 PRO CG C 14.772 10.836 2.716 1.00 . A A . 76 PRO CG 1 1
1 883 1 1 63 PRO HA H 13.488 7.827 2.964 1.00 . A A . 76 PRO HA 1 1
1 884 1 1 63 PRO HB2 H 13.597 10.134 4.365 1.00 . A A . 76 PRO HB2 1 1
1 885 1 1 63 PRO HB3 H 15.048 9.180 4.037 1.00 . A A . 76 PRO HB3 1 1
1 886 1 1 63 PRO HD2 H 14.937 10.881 0.600 1.00 . A A . 76 PRO HD2 1 1
1 887 1 1 63 PRO HD3 H 16.101 9.803 1.402 1.00 . A A . 76 PRO HD3 1 1
1 888 1 1 63 PRO HG2 H 14.016 11.594 2.564 1.00 . A A . 76 PRO HG2 1 1
1 889 1 1 63 PRO HG3 H 15.666 11.267 3.141 1.00 . A A . 76 PRO HG3 1 1
1 890 1 1 63 PRO N N 14.109 9.069 1.336 1.00 . A A . 76 PRO N 1 1
1 891 1 1 63 PRO O O 11.173 8.967 3.461 1.00 . A A . 76 PRO O 1 1
1 892 1 1 64 LEU C C 9.445 9.630 0.799 1.00 . A A . 77 LEU C 1 1
1 893 1 1 64 LEU CA C 10.369 10.659 1.390 1.00 . A A . 77 LEU CA 1 1
1 894 1 1 64 LEU CB C 10.510 11.815 0.457 1.00 . A A . 77 LEU CB 1 1
1 895 1 1 64 LEU CD1 C 11.432 14.013 0.006 1.00 . A A . 77 LEU CD1 1 1
1 896 1 1 64 LEU CD2 C 11.319 13.253 2.339 1.00 . A A . 77 LEU CD2 1 1
1 897 1 1 64 LEU CG C 11.525 12.849 0.891 1.00 . A A . 77 LEU CG 1 1
1 898 1 1 64 LEU H H 12.392 10.292 0.954 1.00 . A A . 77 LEU H 1 1
1 899 1 1 64 LEU HA H 9.993 11.044 2.326 1.00 . A A . 77 LEU HA 1 1
1 900 1 1 64 LEU HB2 H 10.822 11.421 -0.499 1.00 . A A . 77 LEU HB2 1 1
1 901 1 1 64 LEU HB3 H 9.551 12.298 0.349 1.00 . A A . 77 LEU HB3 1 1
1 902 1 1 64 LEU HD11 H 11.624 13.677 -1.000 1.00 . A A . 77 LEU HD11 1 1
1 903 1 1 64 LEU HD12 H 12.139 14.755 0.337 1.00 . A A . 77 LEU HD12 1 1
1 904 1 1 64 LEU HD13 H 10.410 14.345 0.102 1.00 . A A . 77 LEU HD13 1 1
1 905 1 1 64 LEU HD21 H 11.445 12.363 2.938 1.00 . A A . 77 LEU HD21 1 1
1 906 1 1 64 LEU HD22 H 10.319 13.639 2.464 1.00 . A A . 77 LEU HD22 1 1
1 907 1 1 64 LEU HD23 H 12.049 13.994 2.626 1.00 . A A . 77 LEU HD23 1 1
1 908 1 1 64 LEU HG H 12.517 12.432 0.794 1.00 . A A . 77 LEU HG 1 1
1 909 1 1 64 LEU N N 11.678 10.090 1.595 1.00 . A A . 77 LEU N 1 1
1 910 1 1 64 LEU O O 8.210 9.729 0.877 1.00 . A A . 77 LEU O 1 1
1 911 1 1 65 ARG C C 9.093 6.474 0.658 1.00 . A A . 78 ARG C 1 1
1 912 1 1 65 ARG CA C 9.339 7.550 -0.362 1.00 . A A . 78 ARG CA 1 1
1 913 1 1 65 ARG CB C 10.089 6.918 -1.536 1.00 . A A . 78 ARG CB 1 1
1 914 1 1 65 ARG CD C 8.897 8.168 -3.354 1.00 . A A . 78 ARG CD 1 1
1 915 1 1 65 ARG CG C 10.231 7.759 -2.782 1.00 . A A . 78 ARG CG 1 1
1 916 1 1 65 ARG CZ C 8.386 9.845 -5.117 1.00 . A A . 78 ARG CZ 1 1
1 917 1 1 65 ARG H H 11.028 8.685 0.231 1.00 . A A . 78 ARG H 1 1
1 918 1 1 65 ARG HA H 8.390 7.915 -0.723 1.00 . A A . 78 ARG HA 1 1
1 919 1 1 65 ARG HB2 H 11.083 6.663 -1.202 1.00 . A A . 78 ARG HB2 1 1
1 920 1 1 65 ARG HB3 H 9.580 6.003 -1.803 1.00 . A A . 78 ARG HB3 1 1
1 921 1 1 65 ARG HD2 H 8.254 7.303 -3.429 1.00 . A A . 78 ARG HD2 1 1
1 922 1 1 65 ARG HD3 H 8.461 8.897 -2.689 1.00 . A A . 78 ARG HD3 1 1
1 923 1 1 65 ARG HE H 9.696 8.316 -5.261 1.00 . A A . 78 ARG HE 1 1
1 924 1 1 65 ARG HG2 H 10.802 8.647 -2.563 1.00 . A A . 78 ARG HG2 1 1
1 925 1 1 65 ARG HG3 H 10.744 7.156 -3.515 1.00 . A A . 78 ARG HG3 1 1
1 926 1 1 65 ARG HH11 H 7.468 10.311 -3.331 1.00 . A A . 78 ARG HH11 1 1
1 927 1 1 65 ARG HH12 H 7.139 11.374 -4.619 1.00 . A A . 78 ARG HH12 1 1
1 928 1 1 65 ARG HH21 H 9.127 9.755 -7.026 1.00 . A A . 78 ARG HH21 1 1
1 929 1 1 65 ARG HH22 H 8.059 11.046 -6.725 1.00 . A A . 78 ARG HH22 1 1
1 930 1 1 65 ARG N N 10.050 8.646 0.220 1.00 . A A . 78 ARG N 1 1
1 931 1 1 65 ARG NE N 9.048 8.774 -4.676 1.00 . A A . 78 ARG NE 1 1
1 932 1 1 65 ARG NH1 N 7.607 10.544 -4.299 1.00 . A A . 78 ARG NH1 1 1
1 933 1 1 65 ARG NH2 N 8.535 10.235 -6.372 1.00 . A A . 78 ARG NH2 1 1
1 934 1 1 65 ARG O O 9.969 6.135 1.460 1.00 . A A . 78 ARG O 1 1
1 935 1 1 66 LYS C C 6.249 4.390 0.689 1.00 . A A . 79 LYS C 1 1
1 936 1 1 66 LYS CA C 7.506 4.825 1.367 1.00 . A A . 79 LYS CA 1 1
1 937 1 1 66 LYS CB C 7.234 5.089 2.859 1.00 . A A . 79 LYS CB 1 1
1 938 1 1 66 LYS CD C 5.627 5.804 4.645 1.00 . A A . 79 LYS CD 1 1
1 939 1 1 66 LYS CE C 5.697 4.427 5.338 1.00 . A A . 79 LYS CE 1 1
1 940 1 1 66 LYS CG C 5.900 5.736 3.158 1.00 . A A . 79 LYS CG 1 1
1 941 1 1 66 LYS H H 7.219 6.389 0.068 1.00 . A A . 79 LYS H 1 1
1 942 1 1 66 LYS HA H 8.261 4.063 1.243 1.00 . A A . 79 LYS HA 1 1
1 943 1 1 66 LYS HB2 H 7.267 4.141 3.376 1.00 . A A . 79 LYS HB2 1 1
1 944 1 1 66 LYS HB3 H 8.019 5.721 3.247 1.00 . A A . 79 LYS HB3 1 1
1 945 1 1 66 LYS HD2 H 6.397 6.432 5.068 1.00 . A A . 79 LYS HD2 1 1
1 946 1 1 66 LYS HD3 H 4.656 6.245 4.805 1.00 . A A . 79 LYS HD3 1 1
1 947 1 1 66 LYS HE2 H 6.723 4.096 5.338 1.00 . A A . 79 LYS HE2 1 1
1 948 1 1 66 LYS HE3 H 5.381 4.581 6.360 1.00 . A A . 79 LYS HE3 1 1
1 949 1 1 66 LYS HG2 H 5.892 6.737 2.749 1.00 . A A . 79 LYS HG2 1 1
1 950 1 1 66 LYS HG3 H 5.130 5.146 2.683 1.00 . A A . 79 LYS HG3 1 1
1 951 1 1 66 LYS HZ1 H 5.081 3.137 3.735 1.00 . A A . 79 LYS HZ1 1 1
1 952 1 1 66 LYS HZ2 H 3.827 3.649 4.745 1.00 . A A . 79 LYS HZ2 1 1
1 953 1 1 66 LYS HZ3 H 4.889 2.498 5.277 1.00 . A A . 79 LYS HZ3 1 1
1 954 1 1 66 LYS N N 7.910 5.978 0.635 1.00 . A A . 79 LYS N 1 1
1 955 1 1 66 LYS NZ N 4.825 3.372 4.714 1.00 . A A . 79 LYS NZ 1 1
1 956 1 1 66 LYS O O 5.605 5.216 0.033 1.00 . A A . 79 LYS O 1 1
1 957 1 1 67 CYS C C 3.573 2.822 1.166 1.00 . A A . 80 CYS C 1 1
1 958 1 1 67 CYS CA C 4.708 2.732 0.171 1.00 . A A . 80 CYS CA 1 1
1 959 1 1 67 CYS CB C 4.881 1.323 -0.400 1.00 . A A . 80 CYS CB 1 1
1 960 1 1 67 CYS H H 6.426 2.515 1.309 1.00 . A A . 80 CYS H 1 1
1 961 1 1 67 CYS HA H 4.499 3.417 -0.639 1.00 . A A . 80 CYS HA 1 1
1 962 1 1 67 CYS HB2 H 5.033 0.628 0.413 1.00 . A A . 80 CYS HB2 1 1
1 963 1 1 67 CYS HB3 H 3.985 1.044 -0.934 1.00 . A A . 80 CYS HB3 1 1
1 964 1 1 67 CYS N N 5.898 3.174 0.792 1.00 . A A . 80 CYS N 1 1
1 965 1 1 67 CYS O O 3.639 2.267 2.262 1.00 . A A . 80 CYS O 1 1
1 966 1 1 67 CYS SG S 6.307 1.179 -1.562 1.00 . A A . 80 CYS SG 1 1
1 967 1 1 68 GLN C C 0.234 3.230 0.903 1.00 . A A . 81 GLN C 1 1
1 968 1 1 68 GLN CA C 1.417 3.772 1.635 1.00 . A A . 81 GLN CA 1 1
1 969 1 1 68 GLN CB C 1.200 5.222 2.083 1.00 . A A . 81 GLN CB 1 1
1 970 1 1 68 GLN CD C 1.913 7.006 3.748 1.00 . A A . 81 GLN CD 1 1
1 971 1 1 68 GLN CG C 2.207 5.662 3.121 1.00 . A A . 81 GLN CG 1 1
1 972 1 1 68 GLN H H 2.686 4.102 -0.021 1.00 . A A . 81 GLN H 1 1
1 973 1 1 68 GLN HA H 1.516 3.150 2.513 1.00 . A A . 81 GLN HA 1 1
1 974 1 1 68 GLN HB2 H 1.287 5.868 1.221 1.00 . A A . 81 GLN HB2 1 1
1 975 1 1 68 GLN HB3 H 0.211 5.323 2.502 1.00 . A A . 81 GLN HB3 1 1
1 976 1 1 68 GLN HE21 H 2.652 6.362 5.467 1.00 . A A . 81 GLN HE21 1 1
1 977 1 1 68 GLN HE22 H 2.097 7.987 5.463 1.00 . A A . 81 GLN HE22 1 1
1 978 1 1 68 GLN HG2 H 2.238 4.918 3.899 1.00 . A A . 81 GLN HG2 1 1
1 979 1 1 68 GLN HG3 H 3.176 5.711 2.644 1.00 . A A . 81 GLN HG3 1 1
1 980 1 1 68 GLN N N 2.604 3.618 0.835 1.00 . A A . 81 GLN N 1 1
1 981 1 1 68 GLN NE2 N 2.249 7.134 5.011 1.00 . A A . 81 GLN NE2 1 1
1 982 1 1 68 GLN O O 0.375 2.707 -0.204 1.00 . A A . 81 GLN O 1 1
1 983 1 1 68 GLN OE1 O 1.348 7.905 3.121 1.00 . A A . 81 GLN OE1 1 1
1 984 1 1 69 LYS C C -2.467 3.422 -0.354 1.00 . A A . 82 LYS C 1 1
1 985 1 1 69 LYS CA C -2.135 2.795 0.978 1.00 . A A . 82 LYS CA 1 1
1 986 1 1 69 LYS CB C -3.258 3.099 1.921 1.00 . A A . 82 LYS CB 1 1
1 987 1 1 69 LYS CD C -3.243 0.980 3.257 1.00 . A A . 82 LYS CD 1 1
1 988 1 1 69 LYS CE C -3.388 0.436 4.669 1.00 . A A . 82 LYS CE 1 1
1 989 1 1 69 LYS CG C -3.138 2.483 3.283 1.00 . A A . 82 LYS CG 1 1
1 990 1 1 69 LYS H H -0.942 3.785 2.384 1.00 . A A . 82 LYS H 1 1
1 991 1 1 69 LYS HA H -2.058 1.724 0.879 1.00 . A A . 82 LYS HA 1 1
1 992 1 1 69 LYS HB2 H -3.247 4.168 2.060 1.00 . A A . 82 LYS HB2 1 1
1 993 1 1 69 LYS HB3 H -4.185 2.785 1.466 1.00 . A A . 82 LYS HB3 1 1
1 994 1 1 69 LYS HD2 H -4.113 0.699 2.683 1.00 . A A . 82 LYS HD2 1 1
1 995 1 1 69 LYS HD3 H -2.355 0.562 2.805 1.00 . A A . 82 LYS HD3 1 1
1 996 1 1 69 LYS HE2 H -3.410 -0.642 4.615 1.00 . A A . 82 LYS HE2 1 1
1 997 1 1 69 LYS HE3 H -2.542 0.748 5.259 1.00 . A A . 82 LYS HE3 1 1
1 998 1 1 69 LYS HG2 H -2.172 2.748 3.682 1.00 . A A . 82 LYS HG2 1 1
1 999 1 1 69 LYS HG3 H -3.922 2.885 3.905 1.00 . A A . 82 LYS HG3 1 1
1 1000 1 1 69 LYS HZ1 H -4.715 0.636 6.308 1.00 . A A . 82 LYS HZ1 1 1
1 1001 1 1 69 LYS HZ2 H -5.462 0.484 4.820 1.00 . A A . 82 LYS HZ2 1 1
1 1002 1 1 69 LYS HZ3 H -4.782 1.945 5.230 1.00 . A A . 82 LYS HZ3 1 1
1 1003 1 1 69 LYS N N -0.906 3.321 1.520 1.00 . A A . 82 LYS N 1 1
1 1004 1 1 69 LYS NZ N -4.646 0.910 5.308 1.00 . A A . 82 LYS NZ 1 1
1 1005 1 1 69 LYS O O -2.155 4.583 -0.604 1.00 . A A . 82 LYS O 1 1
1 1006 1 1 70 ARG C C -4.994 3.550 -2.350 1.00 . A A . 83 ARG C 1 1
1 1007 1 1 70 ARG CA C -3.521 3.192 -2.460 1.00 . A A . 83 ARG CA 1 1
1 1008 1 1 70 ARG CB C -3.287 2.208 -3.613 1.00 . A A . 83 ARG CB 1 1
1 1009 1 1 70 ARG CD C -3.844 0.019 -4.702 1.00 . A A . 83 ARG CD 1 1
1 1010 1 1 70 ARG CG C -4.046 0.902 -3.488 1.00 . A A . 83 ARG CG 1 1
1 1011 1 1 70 ARG CZ C -1.977 -1.136 -5.894 1.00 . A A . 83 ARG CZ 1 1
1 1012 1 1 70 ARG H H -3.267 1.737 -0.941 1.00 . A A . 83 ARG H 1 1
1 1013 1 1 70 ARG HA H -2.962 4.098 -2.638 1.00 . A A . 83 ARG HA 1 1
1 1014 1 1 70 ARG HB2 H -3.572 2.681 -4.540 1.00 . A A . 83 ARG HB2 1 1
1 1015 1 1 70 ARG HB3 H -2.233 1.981 -3.655 1.00 . A A . 83 ARG HB3 1 1
1 1016 1 1 70 ARG HD2 H -4.326 -0.928 -4.498 1.00 . A A . 83 ARG HD2 1 1
1 1017 1 1 70 ARG HD3 H -4.320 0.469 -5.557 1.00 . A A . 83 ARG HD3 1 1
1 1018 1 1 70 ARG HE H -1.775 0.294 -4.488 1.00 . A A . 83 ARG HE 1 1
1 1019 1 1 70 ARG HG2 H -3.693 0.384 -2.608 1.00 . A A . 83 ARG HG2 1 1
1 1020 1 1 70 ARG HG3 H -5.099 1.122 -3.376 1.00 . A A . 83 ARG HG3 1 1
1 1021 1 1 70 ARG HH11 H -3.824 -1.841 -6.389 1.00 . A A . 83 ARG HH11 1 1
1 1022 1 1 70 ARG HH12 H -2.552 -2.599 -7.212 1.00 . A A . 83 ARG HH12 1 1
1 1023 1 1 70 ARG HH21 H 0.003 -0.742 -5.579 1.00 . A A . 83 ARG HH21 1 1
1 1024 1 1 70 ARG HH22 H -0.309 -1.915 -6.788 1.00 . A A . 83 ARG HH22 1 1
1 1025 1 1 70 ARG N N -3.083 2.665 -1.198 1.00 . A A . 83 ARG N 1 1
1 1026 1 1 70 ARG NE N -2.420 -0.247 -4.996 1.00 . A A . 83 ARG NE 1 1
1 1027 1 1 70 ARG NH1 N -2.831 -1.903 -6.544 1.00 . A A . 83 ARG NH1 1 1
1 1028 1 1 70 ARG NH2 N -0.673 -1.282 -6.097 1.00 . A A . 83 ARG NH2 1 1
1 1029 1 1 70 ARG O O -5.744 2.870 -1.631 1.00 . A A . 83 ARG O 1 1
1 1030 1 1 71 PRO C C -7.666 4.133 -3.859 1.00 . A A . 84 PRO C 1 1
1 1031 1 1 71 PRO CA C -6.804 5.060 -2.999 1.00 . A A . 84 PRO CA 1 1
1 1032 1 1 71 PRO CB C -6.761 6.467 -3.601 1.00 . A A . 84 PRO CB 1 1
1 1033 1 1 71 PRO CD C -4.558 5.570 -3.745 1.00 . A A . 84 PRO CD 1 1
1 1034 1 1 71 PRO CG C -5.532 6.477 -4.435 1.00 . A A . 84 PRO CG 1 1
1 1035 1 1 71 PRO HA H -7.202 5.097 -1.995 1.00 . A A . 84 PRO HA 1 1
1 1036 1 1 71 PRO HB2 H -7.648 6.626 -4.196 1.00 . A A . 84 PRO HB2 1 1
1 1037 1 1 71 PRO HB3 H -6.708 7.202 -2.810 1.00 . A A . 84 PRO HB3 1 1
1 1038 1 1 71 PRO HD2 H -3.959 5.023 -4.458 1.00 . A A . 84 PRO HD2 1 1
1 1039 1 1 71 PRO HD3 H -3.929 6.135 -3.074 1.00 . A A . 84 PRO HD3 1 1
1 1040 1 1 71 PRO HG2 H -5.759 6.106 -5.424 1.00 . A A . 84 PRO HG2 1 1
1 1041 1 1 71 PRO HG3 H -5.134 7.480 -4.493 1.00 . A A . 84 PRO HG3 1 1
1 1042 1 1 71 PRO N N -5.413 4.642 -2.994 1.00 . A A . 84 PRO N 1 1
1 1043 1 1 71 PRO O O -7.194 3.561 -4.858 1.00 . A A . 84 PRO O 1 1
1 1044 1 1 72 CYS C C -10.772 3.886 -5.045 1.00 . A A . 85 CYS C 1 1
1 1045 1 1 72 CYS CA C -9.819 3.106 -4.164 1.00 . A A . 85 CYS CA 1 1
1 1046 1 1 72 CYS CB C -10.634 2.331 -3.156 1.00 . A A . 85 CYS CB 1 1
1 1047 1 1 72 CYS H H -9.180 4.448 -2.650 1.00 . A A . 85 CYS H 1 1
1 1048 1 1 72 CYS HA H -9.258 2.401 -4.757 1.00 . A A . 85 CYS HA 1 1
1 1049 1 1 72 CYS HB2 H -11.238 3.021 -2.585 1.00 . A A . 85 CYS HB2 1 1
1 1050 1 1 72 CYS HB3 H -11.276 1.637 -3.676 1.00 . A A . 85 CYS HB3 1 1
1 1051 1 1 72 CYS N N -8.895 3.981 -3.468 1.00 . A A . 85 CYS N 1 1
1 1052 1 1 72 CYS O O -11.390 3.322 -5.962 1.00 . A A . 85 CYS O 1 1
1 1053 1 1 72 CYS SG S -9.659 1.398 -1.971 1.00 . A A . 85 CYS SG 1 1
1 1054 1 1 73 GLY C C -13.221 5.689 -4.993 1.00 . A A . 86 GLY C 1 1
1 1055 1 1 73 GLY CA C -11.864 5.949 -5.485 1.00 . A A . 86 GLY CA 1 1
1 1056 1 1 73 GLY H H -10.372 5.598 -4.075 1.00 . A A . 86 GLY H 1 1
1 1057 1 1 73 GLY HA2 H -11.733 7.013 -5.371 1.00 . A A . 86 GLY HA2 1 1
1 1058 1 1 73 GLY HA3 H -11.879 5.696 -6.535 1.00 . A A . 86 GLY HA3 1 1
1 1059 1 1 73 GLY N N -10.909 5.169 -4.771 1.00 . A A . 86 GLY N 1 1
1 1060 1 1 73 GLY O O -13.420 5.095 -3.925 1.00 . A A . 86 GLY O 1 1
1 1061 1 1 74 HIS C C -16.034 4.547 -5.453 1.00 . A A . 87 HIS C 1 1
1 1062 1 1 74 HIS CA C -15.500 5.994 -5.416 1.00 . A A . 87 HIS CA 1 1
1 1063 1 1 74 HIS CB C -16.338 6.955 -6.271 1.00 . A A . 87 HIS CB 1 1
1 1064 1 1 74 HIS CD2 C -16.905 5.739 -8.521 1.00 . A A . 87 HIS CD2 1 1
1 1065 1 1 74 HIS CE1 C -15.973 7.146 -9.894 1.00 . A A . 87 HIS CE1 1 1
1 1066 1 1 74 HIS CG C -16.352 6.723 -7.773 1.00 . A A . 87 HIS CG 1 1
1 1067 1 1 74 HIS H H -13.863 6.426 -6.642 1.00 . A A . 87 HIS H 1 1
1 1068 1 1 74 HIS HA H -15.563 6.332 -4.392 1.00 . A A . 87 HIS HA 1 1
1 1069 1 1 74 HIS HB2 H -17.334 6.823 -5.909 1.00 . A A . 87 HIS HB2 1 1
1 1070 1 1 74 HIS HB3 H -16.031 7.972 -6.075 1.00 . A A . 87 HIS HB3 1 1
1 1071 1 1 74 HIS HD1 H -15.312 8.428 -8.458 1.00 . A A . 87 HIS HD1 1 1
1 1072 1 1 74 HIS HD2 H -17.445 4.880 -8.147 1.00 . A A . 87 HIS HD2 1 1
1 1073 1 1 74 HIS HE1 H -15.626 7.614 -10.801 1.00 . A A . 87 HIS HE1 1 1
1 1074 1 1 74 HIS HE2 H -16.675 5.360 -10.550 1.00 . A A . 87 HIS HE2 1 1
1 1075 1 1 74 HIS N N -14.139 6.076 -5.766 1.00 . A A . 87 HIS N 1 1
1 1076 1 1 74 HIS ND1 N -15.780 7.590 -8.671 1.00 . A A . 87 HIS ND1 1 1
1 1077 1 1 74 HIS NE2 N -16.652 6.029 -9.831 1.00 . A A . 87 HIS NE2 1 1
1 1078 1 1 74 HIS O O -15.826 3.818 -6.428 1.00 . A A . 87 HIS O 1 1
1 1079 1 1 75 PRO C C -18.697 2.757 -4.887 1.00 . A A . 88 PRO C 1 1
1 1080 1 1 75 PRO CA C -17.321 2.770 -4.285 1.00 . A A . 88 PRO CA 1 1
1 1081 1 1 75 PRO CB C -17.419 2.532 -2.777 1.00 . A A . 88 PRO CB 1 1
1 1082 1 1 75 PRO CD C -16.854 4.862 -3.093 1.00 . A A . 88 PRO CD 1 1
1 1083 1 1 75 PRO CG C -17.578 3.896 -2.179 1.00 . A A . 88 PRO CG 1 1
1 1084 1 1 75 PRO HA H -16.774 1.969 -4.757 1.00 . A A . 88 PRO HA 1 1
1 1085 1 1 75 PRO HB2 H -18.269 1.902 -2.562 1.00 . A A . 88 PRO HB2 1 1
1 1086 1 1 75 PRO HB3 H -16.514 2.054 -2.428 1.00 . A A . 88 PRO HB3 1 1
1 1087 1 1 75 PRO HD2 H -17.444 5.754 -3.242 1.00 . A A . 88 PRO HD2 1 1
1 1088 1 1 75 PRO HD3 H -15.891 5.111 -2.674 1.00 . A A . 88 PRO HD3 1 1
1 1089 1 1 75 PRO HG2 H -18.626 4.148 -2.122 1.00 . A A . 88 PRO HG2 1 1
1 1090 1 1 75 PRO HG3 H -17.138 3.915 -1.192 1.00 . A A . 88 PRO HG3 1 1
1 1091 1 1 75 PRO N N -16.700 4.110 -4.366 1.00 . A A . 88 PRO N 1 1
1 1092 1 1 75 PRO O O -19.353 1.720 -4.958 1.00 . A A . 88 PRO O 1 1
1 1093 1 1 76 GLY C C -21.324 4.614 -4.797 1.00 . A A . 89 GLY C 1 1
1 1094 1 1 76 GLY CA C -20.426 4.009 -5.819 1.00 . A A . 89 GLY CA 1 1
1 1095 1 1 76 GLY H H -18.547 4.678 -5.245 1.00 . A A . 89 GLY H 1 1
1 1096 1 1 76 GLY HA2 H -20.419 4.601 -6.721 1.00 . A A . 89 GLY HA2 1 1
1 1097 1 1 76 GLY HA3 H -20.781 3.018 -6.051 1.00 . A A . 89 GLY HA3 1 1
1 1098 1 1 76 GLY N N -19.134 3.897 -5.304 1.00 . A A . 89 GLY N 1 1
1 1099 1 1 76 GLY O O -21.549 4.030 -3.710 1.00 . A A . 89 GLY O 1 1
1 1100 1 1 77 ASP C C -24.084 6.355 -4.684 1.00 . A A . 90 ASP C 1 1
1 1101 1 1 77 ASP CA C -22.658 6.509 -4.234 1.00 . A A . 90 ASP CA 1 1
1 1102 1 1 77 ASP CB C -22.246 7.995 -4.128 1.00 . A A . 90 ASP CB 1 1
1 1103 1 1 77 ASP CG C -22.092 8.695 -5.467 1.00 . A A . 90 ASP CG 1 1
1 1104 1 1 77 ASP H H -21.570 6.149 -5.977 1.00 . A A . 90 ASP H 1 1
1 1105 1 1 77 ASP HA H -22.574 6.057 -3.256 1.00 . A A . 90 ASP HA 1 1
1 1106 1 1 77 ASP HB2 H -22.999 8.524 -3.565 1.00 . A A . 90 ASP HB2 1 1
1 1107 1 1 77 ASP HB3 H -21.308 8.058 -3.596 1.00 . A A . 90 ASP HB3 1 1
1 1108 1 1 77 ASP N N -21.788 5.771 -5.100 1.00 . A A . 90 ASP N 1 1
1 1109 1 1 77 ASP O O -24.363 5.725 -5.714 1.00 . A A . 90 ASP O 1 1
1 1110 1 1 77 ASP OD1 O -20.997 8.611 -6.064 1.00 . A A . 90 ASP OD1 1 1
1 1111 1 1 77 ASP OD2 O -23.038 9.354 -5.940 1.00 . A A . 90 ASP OD2 1 1
1 1112 1 1 78 THR C C -27.079 7.984 -3.627 1.00 . A A . 91 THR C 1 1
1 1113 1 1 78 THR CA C -26.358 6.746 -4.158 1.00 . A A . 91 THR CA 1 1
1 1114 1 1 78 THR CB C -26.868 5.457 -3.429 1.00 . A A . 91 THR CB 1 1
1 1115 1 1 78 THR CG2 C -26.484 5.473 -1.950 1.00 . A A . 91 THR CG2 1 1
1 1116 1 1 78 THR H H -24.705 7.465 -3.172 1.00 . A A . 91 THR H 1 1
1 1117 1 1 78 THR HA H -26.499 6.615 -5.222 1.00 . A A . 91 THR HA 1 1
1 1118 1 1 78 THR HB H -26.390 4.610 -3.900 1.00 . A A . 91 THR HB 1 1
1 1119 1 1 78 THR HG1 H -28.643 4.934 -2.743 1.00 . A A . 91 THR HG1 1 1
1 1120 1 1 78 THR HG21 H -25.409 5.521 -1.854 1.00 . A A . 91 THR HG21 1 1
1 1121 1 1 78 THR HG22 H -26.847 4.574 -1.473 1.00 . A A . 91 THR HG22 1 1
1 1122 1 1 78 THR HG23 H -26.925 6.334 -1.472 1.00 . A A . 91 THR HG23 1 1
1 1123 1 1 78 THR N N -24.970 6.900 -3.926 1.00 . A A . 91 THR N 1 1
1 1124 1 1 78 THR O O -26.617 8.593 -2.644 1.00 . A A . 91 THR O 1 1
1 1125 1 1 78 THR OG1 O -28.296 5.298 -3.571 1.00 . A A . 91 THR OG1 1 1
1 1126 1 1 79 PRO C C -29.735 9.154 -2.522 1.00 . A A . 92 PRO C 1 1
1 1127 1 1 79 PRO CA C -28.967 9.537 -3.798 1.00 . A A . 92 PRO CA 1 1
1 1128 1 1 79 PRO CB C -29.944 9.843 -4.940 1.00 . A A . 92 PRO CB 1 1
1 1129 1 1 79 PRO CD C -28.631 7.904 -5.586 1.00 . A A . 92 PRO CD 1 1
1 1130 1 1 79 PRO CG C -29.880 8.686 -5.885 1.00 . A A . 92 PRO CG 1 1
1 1131 1 1 79 PRO HA H -28.351 10.398 -3.588 1.00 . A A . 92 PRO HA 1 1
1 1132 1 1 79 PRO HB2 H -30.938 9.957 -4.535 1.00 . A A . 92 PRO HB2 1 1
1 1133 1 1 79 PRO HB3 H -29.651 10.762 -5.426 1.00 . A A . 92 PRO HB3 1 1
1 1134 1 1 79 PRO HD2 H -28.853 6.850 -5.512 1.00 . A A . 92 PRO HD2 1 1
1 1135 1 1 79 PRO HD3 H -27.890 8.075 -6.352 1.00 . A A . 92 PRO HD3 1 1
1 1136 1 1 79 PRO HG2 H -30.746 8.055 -5.758 1.00 . A A . 92 PRO HG2 1 1
1 1137 1 1 79 PRO HG3 H -29.853 9.057 -6.900 1.00 . A A . 92 PRO HG3 1 1
1 1138 1 1 79 PRO N N -28.161 8.423 -4.287 1.00 . A A . 92 PRO N 1 1
1 1139 1 1 79 PRO O O -30.085 10.009 -1.698 1.00 . A A . 92 PRO O 1 1
1 1140 1 1 80 PHE C C -29.827 6.253 -0.558 1.00 . A A . 93 PHE C 1 1
1 1141 1 1 80 PHE CA C -30.660 7.344 -1.215 1.00 . A A . 93 PHE CA 1 1
1 1142 1 1 80 PHE CB C -32.090 6.852 -1.607 1.00 . A A . 93 PHE CB 1 1
1 1143 1 1 80 PHE CD1 C -31.909 6.095 -4.015 1.00 . A A . 93 PHE CD1 1 1
1 1144 1 1 80 PHE CD2 C -32.453 4.468 -2.373 1.00 . A A . 93 PHE CD2 1 1
1 1145 1 1 80 PHE CE1 C -31.960 5.129 -4.998 1.00 . A A . 93 PHE CE1 1 1
1 1146 1 1 80 PHE CE2 C -32.505 3.493 -3.353 1.00 . A A . 93 PHE CE2 1 1
1 1147 1 1 80 PHE CG C -32.154 5.781 -2.690 1.00 . A A . 93 PHE CG 1 1
1 1148 1 1 80 PHE CZ C -32.258 3.825 -4.667 1.00 . A A . 93 PHE CZ 1 1
1 1149 1 1 80 PHE H H -29.605 7.242 -3.022 1.00 . A A . 93 PHE H 1 1
1 1150 1 1 80 PHE HA H -30.750 8.155 -0.506 1.00 . A A . 93 PHE HA 1 1
1 1151 1 1 80 PHE HB2 H -32.568 6.443 -0.729 1.00 . A A . 93 PHE HB2 1 1
1 1152 1 1 80 PHE HB3 H -32.663 7.703 -1.945 1.00 . A A . 93 PHE HB3 1 1
1 1153 1 1 80 PHE HD1 H -31.677 7.118 -4.268 1.00 . A A . 93 PHE HD1 1 1
1 1154 1 1 80 PHE HD2 H -32.648 4.208 -1.343 1.00 . A A . 93 PHE HD2 1 1
1 1155 1 1 80 PHE HE1 H -31.767 5.394 -6.027 1.00 . A A . 93 PHE HE1 1 1
1 1156 1 1 80 PHE HE2 H -32.740 2.473 -3.089 1.00 . A A . 93 PHE HE2 1 1
1 1157 1 1 80 PHE HZ H -32.298 3.066 -5.433 1.00 . A A . 93 PHE HZ 1 1
1 1158 1 1 80 PHE N N -29.955 7.869 -2.354 1.00 . A A . 93 PHE N 1 1
1 1159 1 1 80 PHE O O -29.652 5.164 -1.112 1.00 . A A . 93 PHE O 1 1
1 1160 1 1 81 GLY C C -27.193 6.278 1.824 1.00 . A A . 94 GLY C 1 1
1 1161 1 1 81 GLY CA C -28.424 5.625 1.263 1.00 . A A . 94 GLY CA 1 1
1 1162 1 1 81 GLY H H -29.327 7.483 0.923 1.00 . A A . 94 GLY H 1 1
1 1163 1 1 81 GLY HA2 H -29.001 5.195 2.069 1.00 . A A . 94 GLY HA2 1 1
1 1164 1 1 81 GLY HA3 H -28.125 4.844 0.582 1.00 . A A . 94 GLY HA3 1 1
1 1165 1 1 81 GLY N N -29.240 6.576 0.561 1.00 . A A . 94 GLY N 1 1
1 1166 1 1 81 GLY O O -26.871 7.428 1.482 1.00 . A A . 94 GLY O 1 1
1 1167 1 1 82 THR C C -24.302 5.018 3.427 1.00 . A A . 95 THR C 1 1
1 1168 1 1 82 THR CA C -25.335 6.132 3.315 1.00 . A A . 95 THR CA 1 1
1 1169 1 1 82 THR CB C -25.701 6.611 4.743 1.00 . A A . 95 THR CB 1 1
1 1170 1 1 82 THR CG2 C -24.745 7.699 5.216 1.00 . A A . 95 THR CG2 1 1
1 1171 1 1 82 THR H H -26.737 4.656 2.892 1.00 . A A . 95 THR H 1 1
1 1172 1 1 82 THR HA H -24.934 6.955 2.746 1.00 . A A . 95 THR HA 1 1
1 1173 1 1 82 THR HB H -25.621 5.758 5.399 1.00 . A A . 95 THR HB 1 1
1 1174 1 1 82 THR HG1 H -27.226 7.554 3.894 1.00 . A A . 95 THR HG1 1 1
1 1175 1 1 82 THR HG21 H -23.739 7.307 5.248 1.00 . A A . 95 THR HG21 1 1
1 1176 1 1 82 THR HG22 H -25.035 8.035 6.200 1.00 . A A . 95 THR HG22 1 1
1 1177 1 1 82 THR HG23 H -24.784 8.529 4.527 1.00 . A A . 95 THR HG23 1 1
1 1178 1 1 82 THR N N -26.501 5.587 2.675 1.00 . A A . 95 THR N 1 1
1 1179 1 1 82 THR O O -24.605 3.872 3.143 1.00 . A A . 95 THR O 1 1
1 1180 1 1 82 THR OG1 O -27.047 7.152 4.756 1.00 . A A . 95 THR OG1 1 1
1 1181 1 1 83 PHE C C -21.150 4.876 5.044 1.00 . A A . 96 PHE C 1 1
1 1182 1 1 83 PHE CA C -22.128 4.340 4.051 1.00 . A A . 96 PHE CA 1 1
1 1183 1 1 83 PHE CB C -21.427 3.838 2.771 1.00 . A A . 96 PHE CB 1 1
1 1184 1 1 83 PHE CD1 C -19.367 5.193 2.318 1.00 . A A . 96 PHE CD1 1 1
1 1185 1 1 83 PHE CD2 C -21.280 5.523 0.931 1.00 . A A . 96 PHE CD2 1 1
1 1186 1 1 83 PHE CE1 C -18.675 6.138 1.592 1.00 . A A . 96 PHE CE1 1 1
1 1187 1 1 83 PHE CE2 C -20.592 6.465 0.196 1.00 . A A . 96 PHE CE2 1 1
1 1188 1 1 83 PHE CG C -20.677 4.878 1.995 1.00 . A A . 96 PHE CG 1 1
1 1189 1 1 83 PHE CZ C -19.288 6.776 0.527 1.00 . A A . 96 PHE CZ 1 1
1 1190 1 1 83 PHE H H -22.824 6.277 3.872 1.00 . A A . 96 PHE H 1 1
1 1191 1 1 83 PHE HA H -22.648 3.514 4.514 1.00 . A A . 96 PHE HA 1 1
1 1192 1 1 83 PHE HB2 H -20.730 3.055 3.025 1.00 . A A . 96 PHE HB2 1 1
1 1193 1 1 83 PHE HB3 H -22.191 3.433 2.123 1.00 . A A . 96 PHE HB3 1 1
1 1194 1 1 83 PHE HD1 H -18.904 4.692 3.159 1.00 . A A . 96 PHE HD1 1 1
1 1195 1 1 83 PHE HD2 H -22.304 5.276 0.689 1.00 . A A . 96 PHE HD2 1 1
1 1196 1 1 83 PHE HE1 H -17.657 6.380 1.854 1.00 . A A . 96 PHE HE1 1 1
1 1197 1 1 83 PHE HE2 H -21.073 6.963 -0.632 1.00 . A A . 96 PHE HE2 1 1
1 1198 1 1 83 PHE HZ H -18.748 7.513 -0.049 1.00 . A A . 96 PHE HZ 1 1
1 1199 1 1 83 PHE N N -23.106 5.340 3.782 1.00 . A A . 96 PHE N 1 1
1 1200 1 1 83 PHE O O -21.006 6.092 5.183 1.00 . A A . 96 PHE O 1 1
1 1201 1 1 84 THR C C -18.276 3.602 6.485 1.00 . A A . 97 THR C 1 1
1 1202 1 1 84 THR CA C -19.550 4.376 6.709 1.00 . A A . 97 THR CA 1 1
1 1203 1 1 84 THR CB C -20.087 4.150 8.123 1.00 . A A . 97 THR CB 1 1
1 1204 1 1 84 THR CG2 C -21.030 5.269 8.545 1.00 . A A . 97 THR CG2 1 1
1 1205 1 1 84 THR H H -20.705 3.047 5.627 1.00 . A A . 97 THR H 1 1
1 1206 1 1 84 THR HA H -19.336 5.425 6.582 1.00 . A A . 97 THR HA 1 1
1 1207 1 1 84 THR HB H -19.219 4.143 8.763 1.00 . A A . 97 THR HB 1 1
1 1208 1 1 84 THR HG1 H -21.565 2.959 7.625 1.00 . A A . 97 THR HG1 1 1
1 1209 1 1 84 THR HG21 H -21.410 5.072 9.536 1.00 . A A . 97 THR HG21 1 1
1 1210 1 1 84 THR HG22 H -21.851 5.314 7.845 1.00 . A A . 97 THR HG22 1 1
1 1211 1 1 84 THR HG23 H -20.500 6.209 8.538 1.00 . A A . 97 THR HG23 1 1
1 1212 1 1 84 THR N N -20.520 4.006 5.744 1.00 . A A . 97 THR N 1 1
1 1213 1 1 84 THR O O -18.308 2.431 6.117 1.00 . A A . 97 THR O 1 1
1 1214 1 1 84 THR OG1 O -20.781 2.879 8.181 1.00 . A A . 97 THR OG1 1 1
1 1215 1 1 85 LEU C C -15.334 3.177 7.749 1.00 . A A . 98 LEU C 1 1
1 1216 1 1 85 LEU CA C -15.912 3.624 6.454 1.00 . A A . 98 LEU CA 1 1
1 1217 1 1 85 LEU CB C -14.939 4.557 5.772 1.00 . A A . 98 LEU CB 1 1
1 1218 1 1 85 LEU CD1 C -14.317 6.031 3.900 1.00 . A A . 98 LEU CD1 1 1
1 1219 1 1 85 LEU CD2 C -15.209 3.790 3.426 1.00 . A A . 98 LEU CD2 1 1
1 1220 1 1 85 LEU CG C -15.279 4.976 4.357 1.00 . A A . 98 LEU CG 1 1
1 1221 1 1 85 LEU H H -17.207 5.184 6.955 1.00 . A A . 98 LEU H 1 1
1 1222 1 1 85 LEU HA H -16.058 2.763 5.819 1.00 . A A . 98 LEU HA 1 1
1 1223 1 1 85 LEU HB2 H -14.856 5.436 6.391 1.00 . A A . 98 LEU HB2 1 1
1 1224 1 1 85 LEU HB3 H -13.974 4.071 5.758 1.00 . A A . 98 LEU HB3 1 1
1 1225 1 1 85 LEU HD11 H -13.317 5.623 3.944 1.00 . A A . 98 LEU HD11 1 1
1 1226 1 1 85 LEU HD12 H -14.389 6.885 4.555 1.00 . A A . 98 LEU HD12 1 1
1 1227 1 1 85 LEU HD13 H -14.546 6.320 2.885 1.00 . A A . 98 LEU HD13 1 1
1 1228 1 1 85 LEU HD21 H -14.214 3.374 3.470 1.00 . A A . 98 LEU HD21 1 1
1 1229 1 1 85 LEU HD22 H -15.419 4.109 2.416 1.00 . A A . 98 LEU HD22 1 1
1 1230 1 1 85 LEU HD23 H -15.925 3.044 3.728 1.00 . A A . 98 LEU HD23 1 1
1 1231 1 1 85 LEU HG H -16.282 5.367 4.330 1.00 . A A . 98 LEU HG 1 1
1 1232 1 1 85 LEU N N -17.176 4.251 6.657 1.00 . A A . 98 LEU N 1 1
1 1233 1 1 85 LEU O O -15.249 3.937 8.713 1.00 . A A . 98 LEU O 1 1
1 1234 1 1 86 THR C C -12.883 1.080 8.458 1.00 . A A . 99 THR C 1 1
1 1235 1 1 86 THR CA C -14.290 1.434 8.905 1.00 . A A . 99 THR CA 1 1
1 1236 1 1 86 THR CB C -15.060 0.219 9.542 1.00 . A A . 99 THR CB 1 1
1 1237 1 1 86 THR CG2 C -15.244 -0.915 8.575 1.00 . A A . 99 THR CG2 1 1
1 1238 1 1 86 THR H H -15.119 1.435 6.973 1.00 . A A . 99 THR H 1 1
1 1239 1 1 86 THR HA H -14.216 2.238 9.623 1.00 . A A . 99 THR HA 1 1
1 1240 1 1 86 THR HB H -16.038 0.584 9.819 1.00 . A A . 99 THR HB 1 1
1 1241 1 1 86 THR HG1 H -14.428 0.481 11.354 1.00 . A A . 99 THR HG1 1 1
1 1242 1 1 86 THR HG21 H -14.285 -1.215 8.177 1.00 . A A . 99 THR HG21 1 1
1 1243 1 1 86 THR HG22 H -15.894 -0.562 7.790 1.00 . A A . 99 THR HG22 1 1
1 1244 1 1 86 THR HG23 H -15.713 -1.746 9.081 1.00 . A A . 99 THR HG23 1 1
1 1245 1 1 86 THR N N -14.953 1.971 7.778 1.00 . A A . 99 THR N 1 1
1 1246 1 1 86 THR O O -12.695 0.491 7.381 1.00 . A A . 99 THR O 1 1
1 1247 1 1 86 THR OG1 O -14.414 -0.258 10.730 1.00 . A A . 99 THR OG1 1 1
1 1248 1 1 87 GLY C C -9.877 2.585 8.404 1.00 . A A . 100 GLY C 1 1
1 1249 1 1 87 GLY CA C -10.534 1.296 8.838 1.00 . A A . 100 GLY CA 1 1
1 1250 1 1 87 GLY H H -12.109 1.991 10.049 1.00 . A A . 100 GLY H 1 1
1 1251 1 1 87 GLY HA2 H -10.000 0.886 9.682 1.00 . A A . 100 GLY HA2 1 1
1 1252 1 1 87 GLY HA3 H -10.501 0.596 8.016 1.00 . A A . 100 GLY HA3 1 1
1 1253 1 1 87 GLY N N -11.908 1.517 9.213 1.00 . A A . 100 GLY N 1 1
1 1254 1 1 87 GLY O O -8.648 2.690 8.355 1.00 . A A . 100 GLY O 1 1
1 1255 1 1 88 GLY C C -11.345 5.792 7.447 1.00 . A A . 101 GLY C 1 1
1 1256 1 1 88 GLY CA C -10.200 4.863 7.718 1.00 . A A . 101 GLY CA 1 1
1 1257 1 1 88 GLY H H -11.661 3.464 8.187 1.00 . A A . 101 GLY H 1 1
1 1258 1 1 88 GLY HA2 H -9.582 5.271 8.505 1.00 . A A . 101 GLY HA2 1 1
1 1259 1 1 88 GLY HA3 H -9.612 4.755 6.818 1.00 . A A . 101 GLY HA3 1 1
1 1260 1 1 88 GLY N N -10.689 3.577 8.122 1.00 . A A . 101 GLY N 1 1
1 1261 1 1 88 GLY O O -12.499 5.422 7.665 1.00 . A A . 101 GLY O 1 1
1 1262 1 1 89 ASN C C -11.873 8.406 5.202 1.00 . A A . 102 ASN C 1 1
1 1263 1 1 89 ASN CA C -12.060 7.991 6.646 1.00 . A A . 102 ASN CA 1 1
1 1264 1 1 89 ASN CB C -11.959 9.240 7.545 1.00 . A A . 102 ASN CB 1 1
1 1265 1 1 89 ASN CG C -12.388 9.006 8.980 1.00 . A A . 102 ASN CG 1 1
1 1266 1 1 89 ASN H H -10.096 7.242 6.941 1.00 . A A . 102 ASN H 1 1
1 1267 1 1 89 ASN HA H -13.035 7.543 6.764 1.00 . A A . 102 ASN HA 1 1
1 1268 1 1 89 ASN HB2 H -10.935 9.584 7.556 1.00 . A A . 102 ASN HB2 1 1
1 1269 1 1 89 ASN HB3 H -12.580 10.018 7.126 1.00 . A A . 102 ASN HB3 1 1
1 1270 1 1 89 ASN HD21 H -14.235 9.596 8.566 1.00 . A A . 102 ASN HD21 1 1
1 1271 1 1 89 ASN HD22 H -13.937 9.143 10.198 1.00 . A A . 102 ASN HD22 1 1
1 1272 1 1 89 ASN N N -11.044 6.987 7.005 1.00 . A A . 102 ASN N 1 1
1 1273 1 1 89 ASN ND2 N -13.638 9.268 9.273 1.00 . A A . 102 ASN ND2 1 1
1 1274 1 1 89 ASN O O -12.391 9.430 4.750 1.00 . A A . 102 ASN O 1 1
1 1275 1 1 89 ASN OD1 O -11.586 8.615 9.825 1.00 . A A . 102 ASN OD1 1 1
1 1276 1 1 90 VAL C C -10.957 6.550 2.340 1.00 . A A . 103 VAL C 1 1
1 1277 1 1 90 VAL CA C -10.839 7.848 3.083 1.00 . A A . 103 VAL CA 1 1
1 1278 1 1 90 VAL CB C -9.394 8.436 2.893 1.00 . A A . 103 VAL CB 1 1
1 1279 1 1 90 VAL CG1 C -9.260 9.819 3.515 1.00 . A A . 103 VAL CG1 1 1
1 1280 1 1 90 VAL CG2 C -8.347 7.504 3.475 1.00 . A A . 103 VAL CG2 1 1
1 1281 1 1 90 VAL H H -10.898 6.708 4.820 1.00 . A A . 103 VAL H 1 1
1 1282 1 1 90 VAL HA H -11.567 8.545 2.692 1.00 . A A . 103 VAL HA 1 1
1 1283 1 1 90 VAL HB H -9.210 8.530 1.832 1.00 . A A . 103 VAL HB 1 1
1 1284 1 1 90 VAL HG11 H -8.248 10.173 3.390 1.00 . A A . 103 VAL HG11 1 1
1 1285 1 1 90 VAL HG12 H -9.495 9.765 4.568 1.00 . A A . 103 VAL HG12 1 1
1 1286 1 1 90 VAL HG13 H -9.941 10.503 3.032 1.00 . A A . 103 VAL HG13 1 1
1 1287 1 1 90 VAL HG21 H -8.399 6.556 2.960 1.00 . A A . 103 VAL HG21 1 1
1 1288 1 1 90 VAL HG22 H -8.554 7.353 4.524 1.00 . A A . 103 VAL HG22 1 1
1 1289 1 1 90 VAL HG23 H -7.365 7.934 3.351 1.00 . A A . 103 VAL HG23 1 1
1 1290 1 1 90 VAL N N -11.165 7.585 4.467 1.00 . A A . 103 VAL N 1 1
1 1291 1 1 90 VAL O O -11.100 5.504 2.967 1.00 . A A . 103 VAL O 1 1
1 1292 1 1 91 PHE C C -9.669 4.834 -0.003 1.00 . A A . 104 PHE C 1 1
1 1293 1 1 91 PHE CA C -11.029 5.387 0.280 1.00 . A A . 104 PHE CA 1 1
1 1294 1 1 91 PHE CB C -11.807 5.633 -1.011 1.00 . A A . 104 PHE CB 1 1
1 1295 1 1 91 PHE CD1 C -14.033 5.592 0.098 1.00 . A A . 104 PHE CD1 1 1
1 1296 1 1 91 PHE CD2 C -13.548 7.396 -1.373 1.00 . A A . 104 PHE CD2 1 1
1 1297 1 1 91 PHE CE1 C -15.266 6.114 0.352 1.00 . A A . 104 PHE CE1 1 1
1 1298 1 1 91 PHE CE2 C -14.795 7.931 -1.126 1.00 . A A . 104 PHE CE2 1 1
1 1299 1 1 91 PHE CG C -13.158 6.219 -0.762 1.00 . A A . 104 PHE CG 1 1
1 1300 1 1 91 PHE CZ C -15.657 7.289 -0.260 1.00 . A A . 104 PHE CZ 1 1
1 1301 1 1 91 PHE H H -10.747 7.435 0.579 1.00 . A A . 104 PHE H 1 1
1 1302 1 1 91 PHE HA H -11.569 4.670 0.883 1.00 . A A . 104 PHE HA 1 1
1 1303 1 1 91 PHE HB2 H -11.250 6.315 -1.637 1.00 . A A . 104 PHE HB2 1 1
1 1304 1 1 91 PHE HB3 H -11.935 4.695 -1.531 1.00 . A A . 104 PHE HB3 1 1
1 1305 1 1 91 PHE HD1 H -13.733 4.673 0.578 1.00 . A A . 104 PHE HD1 1 1
1 1306 1 1 91 PHE HD2 H -12.872 7.896 -2.051 1.00 . A A . 104 PHE HD2 1 1
1 1307 1 1 91 PHE HE1 H -15.910 5.587 1.040 1.00 . A A . 104 PHE HE1 1 1
1 1308 1 1 91 PHE HE2 H -15.098 8.849 -1.607 1.00 . A A . 104 PHE HE2 1 1
1 1309 1 1 91 PHE HZ H -16.633 7.706 -0.061 1.00 . A A . 104 PHE HZ 1 1
1 1310 1 1 91 PHE N N -10.904 6.589 1.049 1.00 . A A . 104 PHE N 1 1
1 1311 1 1 91 PHE O O -9.035 5.198 -0.996 1.00 . A A . 104 PHE O 1 1
1 1312 1 1 92 GLU C C -7.984 1.932 1.070 1.00 . A A . 105 GLU C 1 1
1 1313 1 1 92 GLU CA C -7.900 3.420 0.792 1.00 . A A . 105 GLU CA 1 1
1 1314 1 1 92 GLU CB C -6.919 4.062 1.793 1.00 . A A . 105 GLU CB 1 1
1 1315 1 1 92 GLU CD C -6.215 4.263 4.234 1.00 . A A . 105 GLU CD 1 1
1 1316 1 1 92 GLU CG C -7.305 3.866 3.262 1.00 . A A . 105 GLU CG 1 1
1 1317 1 1 92 GLU H H -9.767 3.758 1.652 1.00 . A A . 105 GLU H 1 1
1 1318 1 1 92 GLU HA H -7.527 3.580 -0.208 1.00 . A A . 105 GLU HA 1 1
1 1319 1 1 92 GLU HB2 H -5.939 3.647 1.626 1.00 . A A . 105 GLU HB2 1 1
1 1320 1 1 92 GLU HB3 H -6.877 5.123 1.593 1.00 . A A . 105 GLU HB3 1 1
1 1321 1 1 92 GLU HG2 H -8.186 4.453 3.472 1.00 . A A . 105 GLU HG2 1 1
1 1322 1 1 92 GLU HG3 H -7.534 2.820 3.408 1.00 . A A . 105 GLU HG3 1 1
1 1323 1 1 92 GLU N N -9.203 4.010 0.892 1.00 . A A . 105 GLU N 1 1
1 1324 1 1 92 GLU O O -8.949 1.456 1.703 1.00 . A A . 105 GLU O 1 1
1 1325 1 1 92 GLU OE1 O -5.914 5.450 4.364 1.00 . A A . 105 GLU OE1 1 1
1 1326 1 1 92 GLU OE2 O -5.635 3.368 4.898 1.00 . A A . 105 GLU OE2 1 1
1 1327 1 1 93 TYR C C -6.964 -0.564 2.288 1.00 . A A . 106 TYR C 1 1
1 1328 1 1 93 TYR CA C -6.819 -0.214 0.801 1.00 . A A . 106 TYR CA 1 1
1 1329 1 1 93 TYR CB C -5.440 -0.636 0.250 1.00 . A A . 106 TYR CB 1 1
1 1330 1 1 93 TYR CD1 C -5.423 -3.069 -0.408 1.00 . A A . 106 TYR CD1 1 1
1 1331 1 1 93 TYR CD2 C -4.219 -2.444 1.541 1.00 . A A . 106 TYR CD2 1 1
1 1332 1 1 93 TYR CE1 C -5.029 -4.385 -0.230 1.00 . A A . 106 TYR CE1 1 1
1 1333 1 1 93 TYR CE2 C -3.816 -3.751 1.724 1.00 . A A . 106 TYR CE2 1 1
1 1334 1 1 93 TYR CG C -5.030 -2.081 0.470 1.00 . A A . 106 TYR CG 1 1
1 1335 1 1 93 TYR CZ C -4.224 -4.719 0.837 1.00 . A A . 106 TYR CZ 1 1
1 1336 1 1 93 TYR H H -6.344 1.699 0.021 1.00 . A A . 106 TYR H 1 1
1 1337 1 1 93 TYR HA H -7.582 -0.740 0.251 1.00 . A A . 106 TYR HA 1 1
1 1338 1 1 93 TYR HB2 H -5.451 -0.488 -0.819 1.00 . A A . 106 TYR HB2 1 1
1 1339 1 1 93 TYR HB3 H -4.662 -0.009 0.655 1.00 . A A . 106 TYR HB3 1 1
1 1340 1 1 93 TYR HD1 H -6.045 -2.794 -1.249 1.00 . A A . 106 TYR HD1 1 1
1 1341 1 1 93 TYR HD2 H -3.904 -1.681 2.237 1.00 . A A . 106 TYR HD2 1 1
1 1342 1 1 93 TYR HE1 H -5.353 -5.142 -0.928 1.00 . A A . 106 TYR HE1 1 1
1 1343 1 1 93 TYR HE2 H -3.186 -4.011 2.562 1.00 . A A . 106 TYR HE2 1 1
1 1344 1 1 93 TYR HH H -3.591 -6.394 0.146 1.00 . A A . 106 TYR HH 1 1
1 1345 1 1 93 TYR N N -6.989 1.217 0.583 1.00 . A A . 106 TYR N 1 1
1 1346 1 1 93 TYR O O -6.176 -0.122 3.131 1.00 . A A . 106 TYR O 1 1
1 1347 1 1 93 TYR OH O -3.816 -6.026 1.010 1.00 . A A . 106 TYR OH 1 1
1 1348 1 1 94 GLY C C -9.526 -1.204 4.533 1.00 . A A . 107 GLY C 1 1
1 1349 1 1 94 GLY CA C -8.207 -1.702 3.969 1.00 . A A . 107 GLY CA 1 1
1 1350 1 1 94 GLY H H -8.586 -1.657 1.906 1.00 . A A . 107 GLY H 1 1
1 1351 1 1 94 GLY HA2 H -8.199 -2.779 4.029 1.00 . A A . 107 GLY HA2 1 1
1 1352 1 1 94 GLY HA3 H -7.400 -1.312 4.572 1.00 . A A . 107 GLY HA3 1 1
1 1353 1 1 94 GLY N N -7.983 -1.324 2.605 1.00 . A A . 107 GLY N 1 1
1 1354 1 1 94 GLY O O -10.025 -1.765 5.517 1.00 . A A . 107 GLY O 1 1
1 1355 1 1 95 VAL C C -12.526 -0.545 3.995 1.00 . A A . 108 VAL C 1 1
1 1356 1 1 95 VAL CA C -11.380 0.328 4.470 1.00 . A A . 108 VAL CA 1 1
1 1357 1 1 95 VAL CB C -11.719 1.839 4.144 1.00 . A A . 108 VAL CB 1 1
1 1358 1 1 95 VAL CG1 C -10.619 2.785 4.524 1.00 . A A . 108 VAL CG1 1 1
1 1359 1 1 95 VAL CG2 C -12.176 2.069 2.705 1.00 . A A . 108 VAL CG2 1 1
1 1360 1 1 95 VAL H H -9.693 0.276 3.166 1.00 . A A . 108 VAL H 1 1
1 1361 1 1 95 VAL HA H -11.317 0.213 5.542 1.00 . A A . 108 VAL HA 1 1
1 1362 1 1 95 VAL HB H -12.536 2.120 4.793 1.00 . A A . 108 VAL HB 1 1
1 1363 1 1 95 VAL HG11 H -10.430 2.721 5.584 1.00 . A A . 108 VAL HG11 1 1
1 1364 1 1 95 VAL HG12 H -10.969 3.778 4.272 1.00 . A A . 108 VAL HG12 1 1
1 1365 1 1 95 VAL HG13 H -9.727 2.553 3.961 1.00 . A A . 108 VAL HG13 1 1
1 1366 1 1 95 VAL HG21 H -11.429 1.729 2.004 1.00 . A A . 108 VAL HG21 1 1
1 1367 1 1 95 VAL HG22 H -12.349 3.129 2.578 1.00 . A A . 108 VAL HG22 1 1
1 1368 1 1 95 VAL HG23 H -13.114 1.554 2.548 1.00 . A A . 108 VAL HG23 1 1
1 1369 1 1 95 VAL N N -10.109 -0.160 3.944 1.00 . A A . 108 VAL N 1 1
1 1370 1 1 95 VAL O O -12.456 -1.186 2.925 1.00 . A A . 108 VAL O 1 1
1 1371 1 1 96 LYS C C -15.790 -0.187 4.381 1.00 . A A . 109 LYS C 1 1
1 1372 1 1 96 LYS CA C -14.747 -1.262 4.439 1.00 . A A . 109 LYS CA 1 1
1 1373 1 1 96 LYS CB C -15.186 -2.301 5.485 1.00 . A A . 109 LYS CB 1 1
1 1374 1 1 96 LYS CD C -17.019 -3.999 6.166 1.00 . A A . 109 LYS CD 1 1
1 1375 1 1 96 LYS CE C -16.256 -5.323 6.342 1.00 . A A . 109 LYS CE 1 1
1 1376 1 1 96 LYS CG C -16.449 -3.060 5.079 1.00 . A A . 109 LYS CG 1 1
1 1377 1 1 96 LYS H H -13.440 -0.212 5.695 1.00 . A A . 109 LYS H 1 1
1 1378 1 1 96 LYS HA H -14.642 -1.730 3.472 1.00 . A A . 109 LYS HA 1 1
1 1379 1 1 96 LYS HB2 H -14.388 -2.960 5.778 1.00 . A A . 109 LYS HB2 1 1
1 1380 1 1 96 LYS HB3 H -15.440 -1.739 6.368 1.00 . A A . 109 LYS HB3 1 1
1 1381 1 1 96 LYS HD2 H -16.994 -3.473 7.109 1.00 . A A . 109 LYS HD2 1 1
1 1382 1 1 96 LYS HD3 H -18.047 -4.215 5.914 1.00 . A A . 109 LYS HD3 1 1
1 1383 1 1 96 LYS HE2 H -16.866 -5.991 6.931 1.00 . A A . 109 LYS HE2 1 1
1 1384 1 1 96 LYS HE3 H -16.106 -5.760 5.366 1.00 . A A . 109 LYS HE3 1 1
1 1385 1 1 96 LYS HG2 H -17.203 -2.335 4.820 1.00 . A A . 109 LYS HG2 1 1
1 1386 1 1 96 LYS HG3 H -16.220 -3.642 4.200 1.00 . A A . 109 LYS HG3 1 1
1 1387 1 1 96 LYS HZ1 H -14.277 -4.568 6.522 1.00 . A A . 109 LYS HZ1 1 1
1 1388 1 1 96 LYS HZ2 H -14.498 -6.120 7.087 1.00 . A A . 109 LYS HZ2 1 1
1 1389 1 1 96 LYS HZ3 H -15.059 -4.845 7.991 1.00 . A A . 109 LYS HZ3 1 1
1 1390 1 1 96 LYS N N -13.529 -0.619 4.805 1.00 . A A . 109 LYS N 1 1
1 1391 1 1 96 LYS NZ N -14.952 -5.185 7.013 1.00 . A A . 109 LYS NZ 1 1
1 1392 1 1 96 LYS O O -15.954 0.557 5.356 1.00 . A A . 109 LYS O 1 1
1 1393 1 1 97 ALA C C -18.783 0.143 3.547 1.00 . A A . 110 ALA C 1 1
1 1394 1 1 97 ALA CA C -17.517 0.864 3.167 1.00 . A A . 110 ALA CA 1 1
1 1395 1 1 97 ALA CB C -17.615 1.444 1.761 1.00 . A A . 110 ALA CB 1 1
1 1396 1 1 97 ALA H H -16.252 -0.631 2.488 1.00 . A A . 110 ALA H 1 1
1 1397 1 1 97 ALA HA H -17.309 1.659 3.868 1.00 . A A . 110 ALA HA 1 1
1 1398 1 1 97 ALA HB1 H -18.428 2.153 1.716 1.00 . A A . 110 ALA HB1 1 1
1 1399 1 1 97 ALA HB2 H -17.797 0.642 1.061 1.00 . A A . 110 ALA HB2 1 1
1 1400 1 1 97 ALA HB3 H -16.688 1.936 1.510 1.00 . A A . 110 ALA HB3 1 1
1 1401 1 1 97 ALA N N -16.456 -0.060 3.270 1.00 . A A . 110 ALA N 1 1
1 1402 1 1 97 ALA O O -19.398 -0.530 2.706 1.00 . A A . 110 ALA O 1 1
1 1403 1 1 98 VAL C C -21.463 0.362 4.920 1.00 . A A . 111 VAL C 1 1
1 1404 1 1 98 VAL CA C -20.279 -0.445 5.356 1.00 . A A . 111 VAL CA 1 1
1 1405 1 1 98 VAL CB C -20.247 -0.496 6.911 1.00 . A A . 111 VAL CB 1 1
1 1406 1 1 98 VAL CG1 C -21.448 -1.261 7.459 1.00 . A A . 111 VAL CG1 1 1
1 1407 1 1 98 VAL CG2 C -18.949 -1.105 7.414 1.00 . A A . 111 VAL CG2 1 1
1 1408 1 1 98 VAL H H -18.547 0.744 5.417 1.00 . A A . 111 VAL H 1 1
1 1409 1 1 98 VAL HA H -20.347 -1.447 4.960 1.00 . A A . 111 VAL HA 1 1
1 1410 1 1 98 VAL HB H -20.309 0.521 7.272 1.00 . A A . 111 VAL HB 1 1
1 1411 1 1 98 VAL HG11 H -22.357 -0.774 7.140 1.00 . A A . 111 VAL HG11 1 1
1 1412 1 1 98 VAL HG12 H -21.407 -1.272 8.539 1.00 . A A . 111 VAL HG12 1 1
1 1413 1 1 98 VAL HG13 H -21.431 -2.273 7.083 1.00 . A A . 111 VAL HG13 1 1
1 1414 1 1 98 VAL HG21 H -18.112 -0.517 7.064 1.00 . A A . 111 VAL HG21 1 1
1 1415 1 1 98 VAL HG22 H -18.859 -2.116 7.044 1.00 . A A . 111 VAL HG22 1 1
1 1416 1 1 98 VAL HG23 H -18.955 -1.120 8.493 1.00 . A A . 111 VAL HG23 1 1
1 1417 1 1 98 VAL N N -19.105 0.199 4.816 1.00 . A A . 111 VAL N 1 1
1 1418 1 1 98 VAL O O -21.596 1.527 5.293 1.00 . A A . 111 VAL O 1 1
1 1419 1 1 99 TYR C C -24.497 0.574 4.623 1.00 . A A . 112 TYR C 1 1
1 1420 1 1 99 TYR CA C -23.391 0.504 3.589 1.00 . A A . 112 TYR CA 1 1
1 1421 1 1 99 TYR CB C -23.857 -0.129 2.277 1.00 . A A . 112 TYR CB 1 1
1 1422 1 1 99 TYR CD1 C -24.494 1.739 0.716 1.00 . A A . 112 TYR CD1 1 1
1 1423 1 1 99 TYR CD2 C -26.225 0.391 1.618 1.00 . A A . 112 TYR CD2 1 1
1 1424 1 1 99 TYR CE1 C -25.427 2.478 0.027 1.00 . A A . 112 TYR CE1 1 1
1 1425 1 1 99 TYR CE2 C -27.160 1.117 0.937 1.00 . A A . 112 TYR CE2 1 1
1 1426 1 1 99 TYR CG C -24.881 0.682 1.523 1.00 . A A . 112 TYR CG 1 1
1 1427 1 1 99 TYR CZ C -26.762 2.160 0.144 1.00 . A A . 112 TYR CZ 1 1
1 1428 1 1 99 TYR H H -22.198 -1.170 3.913 1.00 . A A . 112 TYR H 1 1
1 1429 1 1 99 TYR HA H -23.056 1.512 3.393 1.00 . A A . 112 TYR HA 1 1
1 1430 1 1 99 TYR HB2 H -23.003 -0.258 1.628 1.00 . A A . 112 TYR HB2 1 1
1 1431 1 1 99 TYR HB3 H -24.286 -1.097 2.490 1.00 . A A . 112 TYR HB3 1 1
1 1432 1 1 99 TYR HD1 H -23.445 1.980 0.632 1.00 . A A . 112 TYR HD1 1 1
1 1433 1 1 99 TYR HD2 H -26.533 -0.429 2.246 1.00 . A A . 112 TYR HD2 1 1
1 1434 1 1 99 TYR HE1 H -25.111 3.300 -0.598 1.00 . A A . 112 TYR HE1 1 1
1 1435 1 1 99 TYR HE2 H -28.208 0.871 1.027 1.00 . A A . 112 TYR HE2 1 1
1 1436 1 1 99 TYR HH H -28.447 3.039 0.062 1.00 . A A . 112 TYR HH 1 1
1 1437 1 1 99 TYR N N -22.292 -0.214 4.122 1.00 . A A . 112 TYR N 1 1
1 1438 1 1 99 TYR O O -24.740 -0.378 5.363 1.00 . A A . 112 TYR O 1 1
1 1439 1 1 99 TYR OH O -27.699 2.891 -0.533 1.00 . A A . 112 TYR OH 1 1
1 1440 1 1 100 THR C C -27.286 2.540 4.820 1.00 . A A . 113 THR C 1 1
1 1441 1 1 100 THR CA C -26.154 1.971 5.633 1.00 . A A . 113 THR CA 1 1
1 1442 1 1 100 THR CB C -25.729 3.057 6.615 1.00 . A A . 113 THR CB 1 1
1 1443 1 1 100 THR CG2 C -26.287 2.766 7.999 1.00 . A A . 113 THR CG2 1 1
1 1444 1 1 100 THR H H -24.853 2.451 4.109 1.00 . A A . 113 THR H 1 1
1 1445 1 1 100 THR HA H -26.441 1.078 6.167 1.00 . A A . 113 THR HA 1 1
1 1446 1 1 100 THR HB H -26.159 3.979 6.243 1.00 . A A . 113 THR HB 1 1
1 1447 1 1 100 THR HG1 H -23.989 2.192 6.448 1.00 . A A . 113 THR HG1 1 1
1 1448 1 1 100 THR HG21 H -25.990 3.548 8.681 1.00 . A A . 113 THR HG21 1 1
1 1449 1 1 100 THR HG22 H -25.888 1.824 8.343 1.00 . A A . 113 THR HG22 1 1
1 1450 1 1 100 THR HG23 H -27.364 2.714 7.950 1.00 . A A . 113 THR HG23 1 1
1 1451 1 1 100 THR N N -25.094 1.713 4.714 1.00 . A A . 113 THR N 1 1
1 1452 1 1 100 THR O O -27.089 2.929 3.659 1.00 . A A . 113 THR O 1 1
1 1453 1 1 100 THR OG1 O -24.288 3.074 6.696 1.00 . A A . 113 THR OG1 1 1
1 1454 1 1 101 CYS C C -30.386 3.923 5.556 1.00 . A A . 114 CYS C 1 1
1 1455 1 1 101 CYS CA C -29.474 3.190 4.632 1.00 . A A . 114 CYS CA 1 1
1 1456 1 1 101 CYS CB C -30.221 2.110 3.871 1.00 . A A . 114 CYS CB 1 1
1 1457 1 1 101 CYS H H -28.624 2.309 6.274 1.00 . A A . 114 CYS H 1 1
1 1458 1 1 101 CYS HA H -29.053 3.882 3.919 1.00 . A A . 114 CYS HA 1 1
1 1459 1 1 101 CYS HB2 H -29.519 1.431 3.411 1.00 . A A . 114 CYS HB2 1 1
1 1460 1 1 101 CYS HB3 H -30.837 1.572 4.578 1.00 . A A . 114 CYS HB3 1 1
1 1461 1 1 101 CYS N N -28.428 2.629 5.366 1.00 . A A . 114 CYS N 1 1
1 1462 1 1 101 CYS O O -30.176 3.935 6.774 1.00 . A A . 114 CYS O 1 1
1 1463 1 1 101 CYS SG S -31.315 2.755 2.580 1.00 . A A . 114 CYS SG 1 1
1 1464 1 1 102 ASN C C -33.196 4.259 6.461 1.00 . A A . 115 ASN C 1 1
1 1465 1 1 102 ASN CA C -32.388 5.276 5.667 1.00 . A A . 115 ASN CA 1 1
1 1466 1 1 102 ASN CB C -33.317 6.001 4.665 1.00 . A A . 115 ASN CB 1 1
1 1467 1 1 102 ASN CG C -32.650 7.116 3.861 1.00 . A A . 115 ASN CG 1 1
1 1468 1 1 102 ASN H H -31.270 4.620 3.997 1.00 . A A . 115 ASN H 1 1
1 1469 1 1 102 ASN HA H -31.944 5.997 6.335 1.00 . A A . 115 ASN HA 1 1
1 1470 1 1 102 ASN HB2 H -33.703 5.281 3.960 1.00 . A A . 115 ASN HB2 1 1
1 1471 1 1 102 ASN HB3 H -34.144 6.428 5.209 1.00 . A A . 115 ASN HB3 1 1
1 1472 1 1 102 ASN HD21 H -34.386 8.042 3.677 1.00 . A A . 115 ASN HD21 1 1
1 1473 1 1 102 ASN HD22 H -33.041 8.837 2.953 1.00 . A A . 115 ASN HD22 1 1
1 1474 1 1 102 ASN N N -31.321 4.587 4.972 1.00 . A A . 115 ASN N 1 1
1 1475 1 1 102 ASN ND2 N -33.429 8.089 3.456 1.00 . A A . 115 ASN ND2 1 1
1 1476 1 1 102 ASN O O -33.225 3.077 6.099 1.00 . A A . 115 ASN O 1 1
1 1477 1 1 102 ASN OD1 O -31.441 7.083 3.580 1.00 . A A . 115 ASN OD1 1 1
1 1478 1 1 103 GLU C C -35.605 2.960 7.697 1.00 . A A . 116 GLU C 1 1
1 1479 1 1 103 GLU CA C -34.621 3.885 8.433 1.00 . A A . 116 GLU CA 1 1
1 1480 1 1 103 GLU CB C -35.390 4.783 9.401 1.00 . A A . 116 GLU CB 1 1
1 1481 1 1 103 GLU CD C -35.273 3.369 11.477 1.00 . A A . 116 GLU CD 1 1
1 1482 1 1 103 GLU CG C -36.160 4.022 10.447 1.00 . A A . 116 GLU CG 1 1
1 1483 1 1 103 GLU H H -33.831 5.690 7.678 1.00 . A A . 116 GLU H 1 1
1 1484 1 1 103 GLU HA H -33.943 3.275 9.006 1.00 . A A . 116 GLU HA 1 1
1 1485 1 1 103 GLU HB2 H -34.690 5.434 9.904 1.00 . A A . 116 GLU HB2 1 1
1 1486 1 1 103 GLU HB3 H -36.087 5.387 8.839 1.00 . A A . 116 GLU HB3 1 1
1 1487 1 1 103 GLU HG2 H -36.858 4.683 10.938 1.00 . A A . 116 GLU HG2 1 1
1 1488 1 1 103 GLU HG3 H -36.691 3.251 9.910 1.00 . A A . 116 GLU HG3 1 1
1 1489 1 1 103 GLU N N -33.852 4.723 7.509 1.00 . A A . 116 GLU N 1 1
1 1490 1 1 103 GLU O O -35.749 1.787 8.028 1.00 . A A . 116 GLU O 1 1
1 1491 1 1 103 GLU OE1 O -34.680 2.298 11.205 1.00 . A A . 116 GLU OE1 1 1
1 1492 1 1 103 GLU OE2 O -35.162 3.911 12.592 1.00 . A A . 116 GLU OE2 1 1
1 1493 1 1 104 GLY C C -36.687 1.658 5.021 1.00 . A A . 117 GLY C 1 1
1 1494 1 1 104 GLY CA C -37.232 2.767 5.932 1.00 . A A . 117 GLY CA 1 1
1 1495 1 1 104 GLY H H -36.044 4.436 6.497 1.00 . A A . 117 GLY H 1 1
1 1496 1 1 104 GLY HA2 H -37.934 2.320 6.620 1.00 . A A . 117 GLY HA2 1 1
1 1497 1 1 104 GLY HA3 H -37.770 3.477 5.320 1.00 . A A . 117 GLY HA3 1 1
1 1498 1 1 104 GLY N N -36.241 3.496 6.694 1.00 . A A . 117 GLY N 1 1
1 1499 1 1 104 GLY O O -37.476 0.892 4.459 1.00 . A A . 117 GLY O 1 1
1 1500 1 1 105 TYR C C -33.659 -0.190 4.577 1.00 . A A . 118 TYR C 1 1
1 1501 1 1 105 TYR CA C -34.842 0.514 3.959 1.00 . A A . 118 TYR CA 1 1
1 1502 1 1 105 TYR CB C -34.329 1.126 2.649 1.00 . A A . 118 TYR CB 1 1
1 1503 1 1 105 TYR CD1 C -36.332 1.659 1.229 1.00 . A A . 118 TYR CD1 1 1
1 1504 1 1 105 TYR CD2 C -34.988 3.445 2.031 1.00 . A A . 118 TYR CD2 1 1
1 1505 1 1 105 TYR CE1 C -37.144 2.563 0.585 1.00 . A A . 118 TYR CE1 1 1
1 1506 1 1 105 TYR CE2 C -35.791 4.348 1.402 1.00 . A A . 118 TYR CE2 1 1
1 1507 1 1 105 TYR CG C -35.242 2.088 1.961 1.00 . A A . 118 TYR CG 1 1
1 1508 1 1 105 TYR CZ C -36.869 3.907 0.678 1.00 . A A . 118 TYR CZ 1 1
1 1509 1 1 105 TYR H H -34.750 2.113 5.358 1.00 . A A . 118 TYR H 1 1
1 1510 1 1 105 TYR HA H -35.622 -0.193 3.722 1.00 . A A . 118 TYR HA 1 1
1 1511 1 1 105 TYR HB2 H -33.407 1.651 2.851 1.00 . A A . 118 TYR HB2 1 1
1 1512 1 1 105 TYR HB3 H -34.112 0.320 1.963 1.00 . A A . 118 TYR HB3 1 1
1 1513 1 1 105 TYR HD1 H -36.542 0.602 1.166 1.00 . A A . 118 TYR HD1 1 1
1 1514 1 1 105 TYR HD2 H -34.137 3.786 2.599 1.00 . A A . 118 TYR HD2 1 1
1 1515 1 1 105 TYR HE1 H -37.994 2.217 0.019 1.00 . A A . 118 TYR HE1 1 1
1 1516 1 1 105 TYR HE2 H -35.565 5.400 1.486 1.00 . A A . 118 TYR HE2 1 1
1 1517 1 1 105 TYR HH H -38.591 4.572 0.183 1.00 . A A . 118 TYR HH 1 1
1 1518 1 1 105 TYR N N -35.379 1.541 4.862 1.00 . A A . 118 TYR N 1 1
1 1519 1 1 105 TYR O O -33.101 0.258 5.584 1.00 . A A . 118 TYR O 1 1
1 1520 1 1 105 TYR OH O -37.670 4.818 0.024 1.00 . A A . 118 TYR OH 1 1
1 1521 1 1 106 GLN C C -31.211 -1.930 3.026 1.00 . A A . 119 GLN C 1 1
1 1522 1 1 106 GLN CA C -32.045 -1.933 4.283 1.00 . A A . 119 GLN CA 1 1
1 1523 1 1 106 GLN CB C -32.204 -3.358 4.830 1.00 . A A . 119 GLN CB 1 1
1 1524 1 1 106 GLN CD C -32.999 -4.894 6.634 1.00 . A A . 119 GLN CD 1 1
1 1525 1 1 106 GLN CG C -32.901 -3.460 6.169 1.00 . A A . 119 GLN CG 1 1
1 1526 1 1 106 GLN H H -33.847 -1.675 3.266 1.00 . A A . 119 GLN H 1 1
1 1527 1 1 106 GLN HA H -31.546 -1.309 5.012 1.00 . A A . 119 GLN HA 1 1
1 1528 1 1 106 GLN HB2 H -32.775 -3.938 4.120 1.00 . A A . 119 GLN HB2 1 1
1 1529 1 1 106 GLN HB3 H -31.223 -3.799 4.925 1.00 . A A . 119 GLN HB3 1 1
1 1530 1 1 106 GLN HE21 H -34.675 -5.093 5.648 1.00 . A A . 119 GLN HE21 1 1
1 1531 1 1 106 GLN HE22 H -34.151 -6.499 6.485 1.00 . A A . 119 GLN HE22 1 1
1 1532 1 1 106 GLN HG2 H -32.344 -2.892 6.899 1.00 . A A . 119 GLN HG2 1 1
1 1533 1 1 106 GLN HG3 H -33.898 -3.054 6.080 1.00 . A A . 119 GLN HG3 1 1
1 1534 1 1 106 GLN N N -33.279 -1.290 3.971 1.00 . A A . 119 GLN N 1 1
1 1535 1 1 106 GLN NE2 N -34.034 -5.560 6.225 1.00 . A A . 119 GLN NE2 1 1
1 1536 1 1 106 GLN O O -30.593 -0.914 2.709 1.00 . A A . 119 GLN O 1 1
1 1537 1 1 106 GLN OE1 O -32.120 -5.408 7.338 1.00 . A A . 119 GLN OE1 1 1
1 1538 1 1 107 LEU C C -30.761 -4.551 0.412 1.00 . A A . 120 LEU C 1 1
1 1539 1 1 107 LEU CA C -30.553 -3.182 1.005 1.00 . A A . 120 LEU CA 1 1
1 1540 1 1 107 LEU CB C -29.047 -2.889 1.188 1.00 . A A . 120 LEU CB 1 1
1 1541 1 1 107 LEU CD1 C -27.878 -4.994 2.045 1.00 . A A . 120 LEU CD1 1 1
1 1542 1 1 107 LEU CD2 C -27.241 -2.712 2.879 1.00 . A A . 120 LEU CD2 1 1
1 1543 1 1 107 LEU CG C -28.358 -3.575 2.370 1.00 . A A . 120 LEU CG 1 1
1 1544 1 1 107 LEU H H -31.853 -3.777 2.529 1.00 . A A . 120 LEU H 1 1
1 1545 1 1 107 LEU HA H -30.954 -2.460 0.309 1.00 . A A . 120 LEU HA 1 1
1 1546 1 1 107 LEU HB2 H -28.542 -3.195 0.285 1.00 . A A . 120 LEU HB2 1 1
1 1547 1 1 107 LEU HB3 H -28.925 -1.822 1.298 1.00 . A A . 120 LEU HB3 1 1
1 1548 1 1 107 LEU HD11 H -27.447 -5.436 2.932 1.00 . A A . 120 LEU HD11 1 1
1 1549 1 1 107 LEU HD12 H -27.113 -4.954 1.281 1.00 . A A . 120 LEU HD12 1 1
1 1550 1 1 107 LEU HD13 H -28.706 -5.597 1.702 1.00 . A A . 120 LEU HD13 1 1
1 1551 1 1 107 LEU HD21 H -26.500 -2.595 2.101 1.00 . A A . 120 LEU HD21 1 1
1 1552 1 1 107 LEU HD22 H -26.810 -3.166 3.757 1.00 . A A . 120 LEU HD22 1 1
1 1553 1 1 107 LEU HD23 H -27.661 -1.750 3.132 1.00 . A A . 120 LEU HD23 1 1
1 1554 1 1 107 LEU HG H -29.108 -3.635 3.149 1.00 . A A . 120 LEU HG 1 1
1 1555 1 1 107 LEU N N -31.289 -3.023 2.253 1.00 . A A . 120 LEU N 1 1
1 1556 1 1 107 LEU O O -31.168 -5.482 1.106 1.00 . A A . 120 LEU O 1 1
1 1557 1 1 108 LEU C C -29.164 -6.385 -1.702 1.00 . A A . 121 LEU C 1 1
1 1558 1 1 108 LEU CA C -30.563 -5.878 -1.578 1.00 . A A . 121 LEU CA 1 1
1 1559 1 1 108 LEU CB C -31.173 -5.708 -2.964 1.00 . A A . 121 LEU CB 1 1
1 1560 1 1 108 LEU CD1 C -33.086 -5.015 -4.419 1.00 . A A . 121 LEU CD1 1 1
1 1561 1 1 108 LEU CD2 C -33.524 -6.239 -2.279 1.00 . A A . 121 LEU CD2 1 1
1 1562 1 1 108 LEU CG C -32.615 -5.244 -2.990 1.00 . A A . 121 LEU CG 1 1
1 1563 1 1 108 LEU H H -30.350 -3.814 -1.362 1.00 . A A . 121 LEU H 1 1
1 1564 1 1 108 LEU HA H -31.153 -6.581 -1.012 1.00 . A A . 121 LEU HA 1 1
1 1565 1 1 108 LEU HB2 H -30.577 -4.987 -3.504 1.00 . A A . 121 LEU HB2 1 1
1 1566 1 1 108 LEU HB3 H -31.112 -6.655 -3.478 1.00 . A A . 121 LEU HB3 1 1
1 1567 1 1 108 LEU HD11 H -32.473 -4.256 -4.884 1.00 . A A . 121 LEU HD11 1 1
1 1568 1 1 108 LEU HD12 H -34.116 -4.691 -4.412 1.00 . A A . 121 LEU HD12 1 1
1 1569 1 1 108 LEU HD13 H -33.003 -5.936 -4.976 1.00 . A A . 121 LEU HD13 1 1
1 1570 1 1 108 LEU HD21 H -33.446 -7.202 -2.758 1.00 . A A . 121 LEU HD21 1 1
1 1571 1 1 108 LEU HD22 H -34.545 -5.891 -2.336 1.00 . A A . 121 LEU HD22 1 1
1 1572 1 1 108 LEU HD23 H -33.237 -6.324 -1.243 1.00 . A A . 121 LEU HD23 1 1
1 1573 1 1 108 LEU HG H -32.631 -4.319 -2.439 1.00 . A A . 121 LEU HG 1 1
1 1574 1 1 108 LEU N N -30.534 -4.641 -0.866 1.00 . A A . 121 LEU N 1 1
1 1575 1 1 108 LEU O O -28.223 -5.616 -1.999 1.00 . A A . 121 LEU O 1 1
1 1576 1 1 109 GLY C C -27.413 -8.877 -0.212 1.00 . A A . 122 GLY C 1 1
1 1577 1 1 109 GLY CA C -27.740 -8.241 -1.518 1.00 . A A . 122 GLY CA 1 1
1 1578 1 1 109 GLY H H -29.816 -8.143 -1.217 1.00 . A A . 122 GLY H 1 1
1 1579 1 1 109 GLY HA2 H -27.725 -8.983 -2.301 1.00 . A A . 122 GLY HA2 1 1
1 1580 1 1 109 GLY HA3 H -26.998 -7.486 -1.731 1.00 . A A . 122 GLY HA3 1 1
1 1581 1 1 109 GLY N N -29.017 -7.629 -1.462 1.00 . A A . 122 GLY N 1 1
1 1582 1 1 109 GLY O O -28.102 -8.646 0.792 1.00 . A A . 122 GLY O 1 1
1 1583 1 1 110 GLU C C -24.876 -9.536 1.636 1.00 . A A . 123 GLU C 1 1
1 1584 1 1 110 GLU CA C -25.982 -10.335 0.999 1.00 . A A . 123 GLU CA 1 1
1 1585 1 1 110 GLU CB C -25.498 -11.731 0.655 1.00 . A A . 123 GLU CB 1 1
1 1586 1 1 110 GLU CD C -26.002 -13.891 -0.495 1.00 . A A . 123 GLU CD 1 1
1 1587 1 1 110 GLU CG C -26.566 -12.612 0.037 1.00 . A A . 123 GLU CG 1 1
1 1588 1 1 110 GLU H H -25.864 -9.802 -1.017 1.00 . A A . 123 GLU H 1 1
1 1589 1 1 110 GLU HA H -26.827 -10.401 1.668 1.00 . A A . 123 GLU HA 1 1
1 1590 1 1 110 GLU HB2 H -24.679 -11.650 -0.044 1.00 . A A . 123 GLU HB2 1 1
1 1591 1 1 110 GLU HB3 H -25.145 -12.208 1.555 1.00 . A A . 123 GLU HB3 1 1
1 1592 1 1 110 GLU HG2 H -27.305 -12.848 0.790 1.00 . A A . 123 GLU HG2 1 1
1 1593 1 1 110 GLU HG3 H -27.040 -12.073 -0.771 1.00 . A A . 123 GLU HG3 1 1
1 1594 1 1 110 GLU N N -26.391 -9.666 -0.199 1.00 . A A . 123 GLU N 1 1
1 1595 1 1 110 GLU O O -24.722 -9.501 2.858 1.00 . A A . 123 GLU O 1 1
1 1596 1 1 110 GLU OE1 O -25.924 -14.891 0.253 1.00 . A A . 123 GLU OE1 1 1
1 1597 1 1 110 GLU OE2 O -25.610 -13.926 -1.675 1.00 . A A . 123 GLU OE2 1 1
1 1598 1 1 111 ILE C C -23.424 -6.634 1.320 1.00 . A A . 124 ILE C 1 1
1 1599 1 1 111 ILE CA C -23.026 -8.087 1.221 1.00 . A A . 124 ILE CA 1 1
1 1600 1 1 111 ILE CB C -21.824 -8.261 0.261 1.00 . A A . 124 ILE CB 1 1
1 1601 1 1 111 ILE CD1 C -21.064 -10.420 1.434 1.00 . A A . 124 ILE CD1 1 1
1 1602 1 1 111 ILE CG1 C -21.456 -9.750 0.127 1.00 . A A . 124 ILE CG1 1 1
1 1603 1 1 111 ILE CG2 C -20.627 -7.464 0.751 1.00 . A A . 124 ILE CG2 1 1
1 1604 1 1 111 ILE H H -24.380 -8.832 -0.151 1.00 . A A . 124 ILE H 1 1
1 1605 1 1 111 ILE HA H -22.739 -8.433 2.204 1.00 . A A . 124 ILE HA 1 1
1 1606 1 1 111 ILE HB H -22.110 -7.885 -0.710 1.00 . A A . 124 ILE HB 1 1
1 1607 1 1 111 ILE HD11 H -20.235 -9.892 1.882 1.00 . A A . 124 ILE HD11 1 1
1 1608 1 1 111 ILE HD12 H -20.779 -11.441 1.238 1.00 . A A . 124 ILE HD12 1 1
1 1609 1 1 111 ILE HD13 H -21.910 -10.409 2.104 1.00 . A A . 124 ILE HD13 1 1
1 1610 1 1 111 ILE HG12 H -22.316 -10.278 -0.256 1.00 . A A . 124 ILE HG12 1 1
1 1611 1 1 111 ILE HG13 H -20.642 -9.857 -0.572 1.00 . A A . 124 ILE HG13 1 1
1 1612 1 1 111 ILE HG21 H -20.338 -7.811 1.732 1.00 . A A . 124 ILE HG21 1 1
1 1613 1 1 111 ILE HG22 H -20.890 -6.417 0.805 1.00 . A A . 124 ILE HG22 1 1
1 1614 1 1 111 ILE HG23 H -19.803 -7.594 0.065 1.00 . A A . 124 ILE HG23 1 1
1 1615 1 1 111 ILE N N -24.143 -8.850 0.801 1.00 . A A . 124 ILE N 1 1
1 1616 1 1 111 ILE O O -23.596 -5.940 0.325 1.00 . A A . 124 ILE O 1 1
1 1617 1 1 112 ASN C C -22.787 -3.926 2.981 1.00 . A A . 125 ASN C 1 1
1 1618 1 1 112 ASN CA C -23.996 -4.848 2.844 1.00 . A A . 125 ASN CA 1 1
1 1619 1 1 112 ASN CB C -24.777 -4.892 4.159 1.00 . A A . 125 ASN CB 1 1
1 1620 1 1 112 ASN CG C -23.992 -5.516 5.296 1.00 . A A . 125 ASN CG 1 1
1 1621 1 1 112 ASN H H -23.420 -6.826 3.256 1.00 . A A . 125 ASN H 1 1
1 1622 1 1 112 ASN HA H -24.652 -4.486 2.067 1.00 . A A . 125 ASN HA 1 1
1 1623 1 1 112 ASN HB2 H -25.018 -3.876 4.430 1.00 . A A . 125 ASN HB2 1 1
1 1624 1 1 112 ASN HB3 H -25.686 -5.456 4.020 1.00 . A A . 125 ASN HB3 1 1
1 1625 1 1 112 ASN HD21 H -23.385 -3.750 5.908 1.00 . A A . 125 ASN HD21 1 1
1 1626 1 1 112 ASN HD22 H -22.827 -5.108 6.813 1.00 . A A . 125 ASN HD22 1 1
1 1627 1 1 112 ASN N N -23.581 -6.201 2.518 1.00 . A A . 125 ASN N 1 1
1 1628 1 1 112 ASN ND2 N -23.343 -4.716 6.077 1.00 . A A . 125 ASN ND2 1 1
1 1629 1 1 112 ASN O O -22.794 -2.971 3.763 1.00 . A A . 125 ASN O 1 1
1 1630 1 1 112 ASN OD1 O -24.000 -6.729 5.466 1.00 . A A . 125 ASN OD1 1 1
1 1631 1 1 113 TYR C C -19.709 -3.574 1.056 1.00 . A A . 126 TYR C 1 1
1 1632 1 1 113 TYR CA C -20.552 -3.415 2.288 1.00 . A A . 126 TYR CA 1 1
1 1633 1 1 113 TYR CB C -19.742 -3.862 3.544 1.00 . A A . 126 TYR CB 1 1
1 1634 1 1 113 TYR CD1 C -17.890 -5.431 2.792 1.00 . A A . 126 TYR CD1 1 1
1 1635 1 1 113 TYR CD2 C -19.673 -6.368 4.062 1.00 . A A . 126 TYR CD2 1 1
1 1636 1 1 113 TYR CE1 C -17.280 -6.646 2.706 1.00 . A A . 126 TYR CE1 1 1
1 1637 1 1 113 TYR CE2 C -19.052 -7.610 3.984 1.00 . A A . 126 TYR CE2 1 1
1 1638 1 1 113 TYR CG C -19.097 -5.254 3.463 1.00 . A A . 126 TYR CG 1 1
1 1639 1 1 113 TYR CZ C -17.852 -7.731 3.297 1.00 . A A . 126 TYR CZ 1 1
1 1640 1 1 113 TYR H H -21.937 -4.776 1.425 1.00 . A A . 126 TYR H 1 1
1 1641 1 1 113 TYR HA H -20.740 -2.356 2.367 1.00 . A A . 126 TYR HA 1 1
1 1642 1 1 113 TYR HB2 H -18.947 -3.151 3.712 1.00 . A A . 126 TYR HB2 1 1
1 1643 1 1 113 TYR HB3 H -20.402 -3.847 4.398 1.00 . A A . 126 TYR HB3 1 1
1 1644 1 1 113 TYR HD1 H -17.431 -4.574 2.322 1.00 . A A . 126 TYR HD1 1 1
1 1645 1 1 113 TYR HD2 H -20.611 -6.259 4.588 1.00 . A A . 126 TYR HD2 1 1
1 1646 1 1 113 TYR HE1 H -16.345 -6.739 2.169 1.00 . A A . 126 TYR HE1 1 1
1 1647 1 1 113 TYR HE2 H -19.505 -8.473 4.449 1.00 . A A . 126 TYR HE2 1 1
1 1648 1 1 113 TYR HH H -16.293 -8.743 3.424 1.00 . A A . 126 TYR HH 1 1
1 1649 1 1 113 TYR N N -21.794 -4.148 2.168 1.00 . A A . 126 TYR N 1 1
1 1650 1 1 113 TYR O O -20.052 -4.311 0.147 1.00 . A A . 126 TYR O 1 1
1 1651 1 1 113 TYR OH O -17.217 -8.937 3.211 1.00 . A A . 126 TYR OH 1 1
1 1652 1 1 114 ARG C C -16.284 -2.819 0.699 1.00 . A A . 127 ARG C 1 1
1 1653 1 1 114 ARG CA C -17.617 -2.916 0.015 1.00 . A A . 127 ARG CA 1 1
1 1654 1 1 114 ARG CB C -17.722 -1.755 -0.989 1.00 . A A . 127 ARG CB 1 1
1 1655 1 1 114 ARG CD C -20.224 -1.275 -1.213 1.00 . A A . 127 ARG CD 1 1
1 1656 1 1 114 ARG CG C -18.932 -1.731 -1.890 1.00 . A A . 127 ARG CG 1 1
1 1657 1 1 114 ARG CZ C -20.753 1.078 -1.830 1.00 . A A . 127 ARG CZ 1 1
1 1658 1 1 114 ARG H H -18.478 -2.207 1.772 1.00 . A A . 127 ARG H 1 1
1 1659 1 1 114 ARG HA H -17.675 -3.862 -0.503 1.00 . A A . 127 ARG HA 1 1
1 1660 1 1 114 ARG HB2 H -17.683 -0.813 -0.463 1.00 . A A . 127 ARG HB2 1 1
1 1661 1 1 114 ARG HB3 H -16.848 -1.817 -1.611 1.00 . A A . 127 ARG HB3 1 1
1 1662 1 1 114 ARG HD2 H -21.057 -1.531 -1.851 1.00 . A A . 127 ARG HD2 1 1
1 1663 1 1 114 ARG HD3 H -20.321 -1.798 -0.274 1.00 . A A . 127 ARG HD3 1 1
1 1664 1 1 114 ARG HE H -19.901 0.433 -0.073 1.00 . A A . 127 ARG HE 1 1
1 1665 1 1 114 ARG HG2 H -18.705 -1.029 -2.676 1.00 . A A . 127 ARG HG2 1 1
1 1666 1 1 114 ARG HG3 H -19.057 -2.721 -2.297 1.00 . A A . 127 ARG HG3 1 1
1 1667 1 1 114 ARG HH11 H -21.155 -0.298 -3.301 1.00 . A A . 127 ARG HH11 1 1
1 1668 1 1 114 ARG HH12 H -21.508 1.308 -3.725 1.00 . A A . 127 ARG HH12 1 1
1 1669 1 1 114 ARG HH21 H -20.518 2.744 -0.636 1.00 . A A . 127 ARG HH21 1 1
1 1670 1 1 114 ARG HH22 H -21.176 3.041 -2.188 1.00 . A A . 127 ARG HH22 1 1
1 1671 1 1 114 ARG N N -18.625 -2.844 1.038 1.00 . A A . 127 ARG N 1 1
1 1672 1 1 114 ARG NE N -20.252 0.176 -0.954 1.00 . A A . 127 ARG NE 1 1
1 1673 1 1 114 ARG NH1 N -21.181 0.670 -3.023 1.00 . A A . 127 ARG NH1 1 1
1 1674 1 1 114 ARG NH2 N -20.821 2.377 -1.516 1.00 . A A . 127 ARG NH2 1 1
1 1675 1 1 114 ARG O O -16.116 -1.979 1.548 1.00 . A A . 127 ARG O 1 1
1 1676 1 1 115 GLU C C -13.023 -3.224 -0.081 1.00 . A A . 128 GLU C 1 1
1 1677 1 1 115 GLU CA C -14.047 -3.582 0.958 1.00 . A A . 128 GLU CA 1 1
1 1678 1 1 115 GLU CB C -13.657 -4.867 1.675 1.00 . A A . 128 GLU CB 1 1
1 1679 1 1 115 GLU CD C -13.665 -6.158 3.825 1.00 . A A . 128 GLU CD 1 1
1 1680 1 1 115 GLU CG C -14.210 -4.978 3.070 1.00 . A A . 128 GLU CG 1 1
1 1681 1 1 115 GLU H H -15.524 -4.399 -0.261 1.00 . A A . 128 GLU H 1 1
1 1682 1 1 115 GLU HA H -14.083 -2.783 1.684 1.00 . A A . 128 GLU HA 1 1
1 1683 1 1 115 GLU HB2 H -14.093 -5.670 1.097 1.00 . A A . 128 GLU HB2 1 1
1 1684 1 1 115 GLU HB3 H -12.585 -4.989 1.703 1.00 . A A . 128 GLU HB3 1 1
1 1685 1 1 115 GLU HG2 H -13.965 -4.081 3.619 1.00 . A A . 128 GLU HG2 1 1
1 1686 1 1 115 GLU HG3 H -15.283 -5.075 3.006 1.00 . A A . 128 GLU HG3 1 1
1 1687 1 1 115 GLU N N -15.367 -3.669 0.381 1.00 . A A . 128 GLU N 1 1
1 1688 1 1 115 GLU O O -13.188 -3.544 -1.257 1.00 . A A . 128 GLU O 1 1
1 1689 1 1 115 GLU OE1 O -12.559 -6.046 4.409 1.00 . A A . 128 GLU OE1 1 1
1 1690 1 1 115 GLU OE2 O -14.333 -7.198 3.879 1.00 . A A . 128 GLU OE2 1 1
1 1691 1 1 116 CYS C C -9.867 -3.245 -0.565 1.00 . A A . 129 CYS C 1 1
1 1692 1 1 116 CYS CA C -10.920 -2.172 -0.536 1.00 . A A . 129 CYS CA 1 1
1 1693 1 1 116 CYS CB C -10.262 -0.882 -0.129 1.00 . A A . 129 CYS CB 1 1
1 1694 1 1 116 CYS H H -12.018 -2.183 1.260 1.00 . A A . 129 CYS H 1 1
1 1695 1 1 116 CYS HA H -11.316 -2.045 -1.531 1.00 . A A . 129 CYS HA 1 1
1 1696 1 1 116 CYS HB2 H -10.202 -0.818 0.947 1.00 . A A . 129 CYS HB2 1 1
1 1697 1 1 116 CYS HB3 H -9.266 -0.899 -0.543 1.00 . A A . 129 CYS HB3 1 1
1 1698 1 1 116 CYS N N -12.017 -2.511 0.333 1.00 . A A . 129 CYS N 1 1
1 1699 1 1 116 CYS O O -9.179 -3.486 0.438 1.00 . A A . 129 CYS O 1 1
1 1700 1 1 116 CYS SG S -11.049 0.613 -0.720 1.00 . A A . 129 CYS SG 1 1
1 1701 1 1 117 ASP C C -7.599 -4.165 -2.739 1.00 . A A . 130 ASP C 1 1
1 1702 1 1 117 ASP CA C -8.715 -4.854 -1.924 1.00 . A A . 130 ASP CA 1 1
1 1703 1 1 117 ASP CB C -9.290 -6.086 -2.680 1.00 . A A . 130 ASP CB 1 1
1 1704 1 1 117 ASP CG C -8.333 -7.284 -2.683 1.00 . A A . 130 ASP CG 1 1
1 1705 1 1 117 ASP H H -10.340 -3.645 -2.442 1.00 . A A . 130 ASP H 1 1
1 1706 1 1 117 ASP HA H -8.320 -5.154 -0.966 1.00 . A A . 130 ASP HA 1 1
1 1707 1 1 117 ASP HB2 H -10.220 -6.384 -2.219 1.00 . A A . 130 ASP HB2 1 1
1 1708 1 1 117 ASP HB3 H -9.486 -5.795 -3.703 1.00 . A A . 130 ASP HB3 1 1
1 1709 1 1 117 ASP N N -9.736 -3.873 -1.698 1.00 . A A . 130 ASP N 1 1
1 1710 1 1 117 ASP O O -7.597 -2.937 -2.882 1.00 . A A . 130 ASP O 1 1
1 1711 1 1 117 ASP OD1 O -8.306 -8.045 -1.707 1.00 . A A . 130 ASP OD1 1 1
1 1712 1 1 117 ASP OD2 O -7.553 -7.444 -3.636 1.00 . A A . 130 ASP OD2 1 1
1 1713 1 1 118 THR C C -5.866 -3.616 -5.183 1.00 . A A . 131 THR C 1 1
1 1714 1 1 118 THR CA C -5.531 -4.483 -3.977 1.00 . A A . 131 THR CA 1 1
1 1715 1 1 118 THR CB C -4.719 -5.709 -4.434 1.00 . A A . 131 THR CB 1 1
1 1716 1 1 118 THR CG2 C -4.137 -6.412 -3.242 1.00 . A A . 131 THR CG2 1 1
1 1717 1 1 118 THR H H -6.852 -5.910 -3.235 1.00 . A A . 131 THR H 1 1
1 1718 1 1 118 THR HA H -4.919 -3.928 -3.281 1.00 . A A . 131 THR HA 1 1
1 1719 1 1 118 THR HB H -3.922 -5.386 -5.087 1.00 . A A . 131 THR HB 1 1
1 1720 1 1 118 THR HG1 H -6.234 -7.009 -4.513 1.00 . A A . 131 THR HG1 1 1
1 1721 1 1 118 THR HG21 H -4.956 -6.697 -2.599 1.00 . A A . 131 THR HG21 1 1
1 1722 1 1 118 THR HG22 H -3.470 -5.738 -2.722 1.00 . A A . 131 THR HG22 1 1
1 1723 1 1 118 THR HG23 H -3.602 -7.292 -3.566 1.00 . A A . 131 THR HG23 1 1
1 1724 1 1 118 THR N N -6.703 -4.940 -3.278 1.00 . A A . 131 THR N 1 1
1 1725 1 1 118 THR O O -5.277 -2.561 -5.390 1.00 . A A . 131 THR O 1 1
1 1726 1 1 118 THR OG1 O -5.589 -6.633 -5.139 1.00 . A A . 131 THR OG1 1 1
1 1727 1 1 119 ASP C C -8.524 -2.736 -7.104 1.00 . A A . 132 ASP C 1 1
1 1728 1 1 119 ASP CA C -7.158 -3.373 -7.162 1.00 . A A . 132 ASP CA 1 1
1 1729 1 1 119 ASP CB C -7.065 -4.304 -8.325 1.00 . A A . 132 ASP CB 1 1
1 1730 1 1 119 ASP CG C -5.749 -4.185 -9.066 1.00 . A A . 132 ASP CG 1 1
1 1731 1 1 119 ASP H H -7.250 -4.906 -5.756 1.00 . A A . 132 ASP H 1 1
1 1732 1 1 119 ASP HA H -6.426 -2.595 -7.314 1.00 . A A . 132 ASP HA 1 1
1 1733 1 1 119 ASP HB2 H -7.169 -5.301 -7.924 1.00 . A A . 132 ASP HB2 1 1
1 1734 1 1 119 ASP HB3 H -7.904 -4.079 -8.957 1.00 . A A . 132 ASP HB3 1 1
1 1735 1 1 119 ASP N N -6.800 -4.061 -5.963 1.00 . A A . 132 ASP N 1 1
1 1736 1 1 119 ASP O O -9.140 -2.463 -8.138 1.00 . A A . 132 ASP O 1 1
1 1737 1 1 119 ASP OD1 O -5.569 -3.219 -9.832 1.00 . A A . 132 ASP OD1 1 1
1 1738 1 1 119 ASP OD2 O -4.854 -5.065 -8.901 1.00 . A A . 132 ASP OD2 1 1
1 1739 1 1 120 GLY C C -11.223 -2.400 -4.879 1.00 . A A . 133 GLY C 1 1
1 1740 1 1 120 GLY CA C -10.240 -1.764 -5.811 1.00 . A A . 133 GLY CA 1 1
1 1741 1 1 120 GLY H H -8.518 -2.838 -5.154 1.00 . A A . 133 GLY H 1 1
1 1742 1 1 120 GLY HA2 H -10.018 -0.774 -5.442 1.00 . A A . 133 GLY HA2 1 1
1 1743 1 1 120 GLY HA3 H -10.685 -1.675 -6.791 1.00 . A A . 133 GLY HA3 1 1
1 1744 1 1 120 GLY N N -9.003 -2.495 -5.933 1.00 . A A . 133 GLY N 1 1
1 1745 1 1 120 GLY O O -10.848 -3.168 -4.011 1.00 . A A . 133 GLY O 1 1
1 1746 1 1 121 TRP C C -13.945 -3.983 -4.527 1.00 . A A . 134 TRP C 1 1
1 1747 1 1 121 TRP CA C -13.538 -2.556 -4.213 1.00 . A A . 134 TRP CA 1 1
1 1748 1 1 121 TRP CB C -14.751 -1.624 -4.295 1.00 . A A . 134 TRP CB 1 1
1 1749 1 1 121 TRP CD1 C -14.154 0.839 -4.734 1.00 . A A . 134 TRP CD1 1 1
1 1750 1 1 121 TRP CD2 C -14.424 0.324 -2.571 1.00 . A A . 134 TRP CD2 1 1
1 1751 1 1 121 TRP CE2 C -14.115 1.689 -2.672 1.00 . A A . 134 TRP CE2 1 1
1 1752 1 1 121 TRP CE3 C -14.635 -0.223 -1.305 1.00 . A A . 134 TRP CE3 1 1
1 1753 1 1 121 TRP CG C -14.454 -0.204 -3.901 1.00 . A A . 134 TRP CG 1 1
1 1754 1 1 121 TRP CH2 C -14.228 1.948 -0.332 1.00 . A A . 134 TRP CH2 1 1
1 1755 1 1 121 TRP CZ2 C -14.012 2.512 -1.556 1.00 . A A . 134 TRP CZ2 1 1
1 1756 1 1 121 TRP CZ3 C -14.534 0.593 -0.201 1.00 . A A . 134 TRP CZ3 1 1
1 1757 1 1 121 TRP H H -12.708 -1.590 -5.887 1.00 . A A . 134 TRP H 1 1
1 1758 1 1 121 TRP HA H -13.156 -2.525 -3.204 1.00 . A A . 134 TRP HA 1 1
1 1759 1 1 121 TRP HB2 H -15.140 -1.615 -5.302 1.00 . A A . 134 TRP HB2 1 1
1 1760 1 1 121 TRP HB3 H -15.519 -1.996 -3.633 1.00 . A A . 134 TRP HB3 1 1
1 1761 1 1 121 TRP HD1 H -14.096 0.764 -5.810 1.00 . A A . 134 TRP HD1 1 1
1 1762 1 1 121 TRP HE1 H -13.739 2.870 -4.359 1.00 . A A . 134 TRP HE1 1 1
1 1763 1 1 121 TRP HE3 H -14.872 -1.269 -1.182 1.00 . A A . 134 TRP HE3 1 1
1 1764 1 1 121 TRP HH2 H -14.161 2.549 0.564 1.00 . A A . 134 TRP HH2 1 1
1 1765 1 1 121 TRP HZ2 H -13.776 3.563 -1.641 1.00 . A A . 134 TRP HZ2 1 1
1 1766 1 1 121 TRP HZ3 H -14.698 0.185 0.786 1.00 . A A . 134 TRP HZ3 1 1
1 1767 1 1 121 TRP N N -12.479 -2.106 -5.088 1.00 . A A . 134 TRP N 1 1
1 1768 1 1 121 TRP NE1 N -13.957 1.981 -4.000 1.00 . A A . 134 TRP NE1 1 1
1 1769 1 1 121 TRP O O -13.901 -4.421 -5.677 1.00 . A A . 134 TRP O 1 1
1 1770 1 1 122 THR C C -16.145 -6.237 -4.137 1.00 . A A . 135 THR C 1 1
1 1771 1 1 122 THR CA C -14.713 -6.072 -3.620 1.00 . A A . 135 THR CA 1 1
1 1772 1 1 122 THR CB C -14.599 -6.750 -2.244 1.00 . A A . 135 THR CB 1 1
1 1773 1 1 122 THR CG2 C -13.142 -6.905 -1.832 1.00 . A A . 135 THR CG2 1 1
1 1774 1 1 122 THR H H -14.269 -4.309 -2.606 1.00 . A A . 135 THR H 1 1
1 1775 1 1 122 THR HA H -14.027 -6.575 -4.285 1.00 . A A . 135 THR HA 1 1
1 1776 1 1 122 THR HB H -15.065 -7.723 -2.304 1.00 . A A . 135 THR HB 1 1
1 1777 1 1 122 THR HG1 H -16.174 -6.360 -1.149 1.00 . A A . 135 THR HG1 1 1
1 1778 1 1 122 THR HG21 H -12.678 -5.932 -1.785 1.00 . A A . 135 THR HG21 1 1
1 1779 1 1 122 THR HG22 H -12.623 -7.521 -2.551 1.00 . A A . 135 THR HG22 1 1
1 1780 1 1 122 THR HG23 H -13.094 -7.373 -0.860 1.00 . A A . 135 THR HG23 1 1
1 1781 1 1 122 THR N N -14.314 -4.697 -3.510 1.00 . A A . 135 THR N 1 1
1 1782 1 1 122 THR O O -16.465 -7.250 -4.752 1.00 . A A . 135 THR O 1 1
1 1783 1 1 122 THR OG1 O -15.301 -5.949 -1.266 1.00 . A A . 135 THR OG1 1 1
1 1784 1 1 123 ASN C C -18.883 -4.148 -4.938 1.00 . A A . 136 ASN C 1 1
1 1785 1 1 123 ASN CA C -18.397 -5.371 -4.218 1.00 . A A . 136 ASN CA 1 1
1 1786 1 1 123 ASN CB C -19.204 -5.584 -2.915 1.00 . A A . 136 ASN CB 1 1
1 1787 1 1 123 ASN CG C -18.786 -6.826 -2.145 1.00 . A A . 136 ASN CG 1 1
1 1788 1 1 123 ASN H H -16.689 -4.345 -3.670 1.00 . A A . 136 ASN H 1 1
1 1789 1 1 123 ASN HA H -18.528 -6.234 -4.853 1.00 . A A . 136 ASN HA 1 1
1 1790 1 1 123 ASN HB2 H -19.063 -4.733 -2.266 1.00 . A A . 136 ASN HB2 1 1
1 1791 1 1 123 ASN HB3 H -20.252 -5.670 -3.159 1.00 . A A . 136 ASN HB3 1 1
1 1792 1 1 123 ASN HD21 H -20.162 -7.931 -3.058 1.00 . A A . 136 ASN HD21 1 1
1 1793 1 1 123 ASN HD22 H -19.157 -8.748 -1.915 1.00 . A A . 136 ASN HD22 1 1
1 1794 1 1 123 ASN N N -16.988 -5.235 -3.937 1.00 . A A . 136 ASN N 1 1
1 1795 1 1 123 ASN ND2 N -19.435 -7.938 -2.397 1.00 . A A . 136 ASN ND2 1 1
1 1796 1 1 123 ASN O O -18.103 -3.219 -5.184 1.00 . A A . 136 ASN O 1 1
1 1797 1 1 123 ASN OD1 O -17.878 -6.771 -1.307 1.00 . A A . 136 ASN OD1 1 1
1 1798 1 1 124 ASP C C -21.658 -2.216 -5.146 1.00 . A A . 137 ASP C 1 1
1 1799 1 1 124 ASP CA C -20.765 -3.090 -6.029 1.00 . A A . 137 ASP CA 1 1
1 1800 1 1 124 ASP CB C -21.555 -3.753 -7.158 1.00 . A A . 137 ASP CB 1 1
1 1801 1 1 124 ASP CG C -22.721 -4.611 -6.680 1.00 . A A . 137 ASP CG 1 1
1 1802 1 1 124 ASP H H -20.729 -4.860 -4.939 1.00 . A A . 137 ASP H 1 1
1 1803 1 1 124 ASP HA H -19.997 -2.464 -6.462 1.00 . A A . 137 ASP HA 1 1
1 1804 1 1 124 ASP HB2 H -21.910 -3.004 -7.847 1.00 . A A . 137 ASP HB2 1 1
1 1805 1 1 124 ASP HB3 H -20.835 -4.394 -7.646 1.00 . A A . 137 ASP HB3 1 1
1 1806 1 1 124 ASP N N -20.143 -4.134 -5.247 1.00 . A A . 137 ASP N 1 1
1 1807 1 1 124 ASP O O -21.415 -2.092 -3.951 1.00 . A A . 137 ASP O 1 1
1 1808 1 1 124 ASP OD1 O -22.483 -5.649 -6.008 1.00 . A A . 137 ASP OD1 1 1
1 1809 1 1 124 ASP OD2 O -23.890 -4.265 -6.969 1.00 . A A . 137 ASP OD2 1 1
1 1810 1 1 125 ILE C C -24.799 -1.426 -4.551 1.00 . A A . 138 ILE C 1 1
1 1811 1 1 125 ILE CA C -23.519 -0.678 -4.986 1.00 . A A . 138 ILE CA 1 1
1 1812 1 1 125 ILE CB C -23.894 0.566 -5.851 1.00 . A A . 138 ILE CB 1 1
1 1813 1 1 125 ILE CD1 C -22.873 2.266 -7.454 1.00 . A A . 138 ILE CD1 1 1
1 1814 1 1 125 ILE CG1 C -22.621 1.265 -6.344 1.00 . A A . 138 ILE CG1 1 1
1 1815 1 1 125 ILE CG2 C -24.748 1.567 -5.037 1.00 . A A . 138 ILE CG2 1 1
1 1816 1 1 125 ILE H H -22.802 -1.700 -6.686 1.00 . A A . 138 ILE H 1 1
1 1817 1 1 125 ILE HA H -22.980 -0.343 -4.112 1.00 . A A . 138 ILE HA 1 1
1 1818 1 1 125 ILE HB H -24.468 0.236 -6.705 1.00 . A A . 138 ILE HB 1 1
1 1819 1 1 125 ILE HD11 H -21.935 2.690 -7.776 1.00 . A A . 138 ILE HD11 1 1
1 1820 1 1 125 ILE HD12 H -23.523 3.048 -7.092 1.00 . A A . 138 ILE HD12 1 1
1 1821 1 1 125 ILE HD13 H -23.344 1.765 -8.287 1.00 . A A . 138 ILE HD13 1 1
1 1822 1 1 125 ILE HG12 H -22.238 1.820 -5.500 1.00 . A A . 138 ILE HG12 1 1
1 1823 1 1 125 ILE HG13 H -21.848 0.574 -6.653 1.00 . A A . 138 ILE HG13 1 1
1 1824 1 1 125 ILE HG21 H -24.195 1.882 -4.165 1.00 . A A . 138 ILE HG21 1 1
1 1825 1 1 125 ILE HG22 H -25.673 1.107 -4.725 1.00 . A A . 138 ILE HG22 1 1
1 1826 1 1 125 ILE HG23 H -24.972 2.441 -5.637 1.00 . A A . 138 ILE HG23 1 1
1 1827 1 1 125 ILE N N -22.641 -1.568 -5.728 1.00 . A A . 138 ILE N 1 1
1 1828 1 1 125 ILE O O -25.637 -1.774 -5.402 1.00 . A A . 138 ILE O 1 1
1 1829 1 1 126 PRO C C -27.333 -1.440 -2.802 1.00 . A A . 139 PRO C 1 1
1 1830 1 1 126 PRO CA C -26.131 -2.384 -2.702 1.00 . A A . 139 PRO CA 1 1
1 1831 1 1 126 PRO CB C -25.773 -2.697 -1.231 1.00 . A A . 139 PRO CB 1 1
1 1832 1 1 126 PRO CD C -23.929 -1.498 -2.190 1.00 . A A . 139 PRO CD 1 1
1 1833 1 1 126 PRO CG C -24.639 -1.799 -0.906 1.00 . A A . 139 PRO CG 1 1
1 1834 1 1 126 PRO HA H -26.359 -3.290 -3.242 1.00 . A A . 139 PRO HA 1 1
1 1835 1 1 126 PRO HB2 H -26.614 -2.497 -0.588 1.00 . A A . 139 PRO HB2 1 1
1 1836 1 1 126 PRO HB3 H -25.490 -3.731 -1.093 1.00 . A A . 139 PRO HB3 1 1
1 1837 1 1 126 PRO HD2 H -23.606 -0.468 -2.196 1.00 . A A . 139 PRO HD2 1 1
1 1838 1 1 126 PRO HD3 H -23.083 -2.159 -2.314 1.00 . A A . 139 PRO HD3 1 1
1 1839 1 1 126 PRO HG2 H -25.019 -0.885 -0.474 1.00 . A A . 139 PRO HG2 1 1
1 1840 1 1 126 PRO HG3 H -23.972 -2.288 -0.211 1.00 . A A . 139 PRO HG3 1 1
1 1841 1 1 126 PRO N N -24.935 -1.736 -3.236 1.00 . A A . 139 PRO N 1 1
1 1842 1 1 126 PRO O O -27.239 -0.252 -2.476 1.00 . A A . 139 PRO O 1 1
1 1843 1 1 127 ILE C C -30.472 -1.075 -2.254 1.00 . A A . 140 ILE C 1 1
1 1844 1 1 127 ILE CA C -29.626 -1.163 -3.514 1.00 . A A . 140 ILE CA 1 1
1 1845 1 1 127 ILE CB C -30.463 -1.803 -4.652 1.00 . A A . 140 ILE CB 1 1
1 1846 1 1 127 ILE CD1 C -29.143 -0.548 -6.483 1.00 . A A . 140 ILE CD1 1 1
1 1847 1 1 127 ILE CG1 C -29.649 -1.885 -5.961 1.00 . A A . 140 ILE CG1 1 1
1 1848 1 1 127 ILE CG2 C -31.796 -1.082 -4.864 1.00 . A A . 140 ILE CG2 1 1
1 1849 1 1 127 ILE H H -28.453 -2.917 -3.473 1.00 . A A . 140 ILE H 1 1
1 1850 1 1 127 ILE HA H -29.330 -0.173 -3.823 1.00 . A A . 140 ILE HA 1 1
1 1851 1 1 127 ILE HB H -30.680 -2.810 -4.327 1.00 . A A . 140 ILE HB 1 1
1 1852 1 1 127 ILE HD11 H -28.467 -0.110 -5.765 1.00 . A A . 140 ILE HD11 1 1
1 1853 1 1 127 ILE HD12 H -29.979 0.117 -6.637 1.00 . A A . 140 ILE HD12 1 1
1 1854 1 1 127 ILE HD13 H -28.626 -0.702 -7.418 1.00 . A A . 140 ILE HD13 1 1
1 1855 1 1 127 ILE HG12 H -28.789 -2.519 -5.801 1.00 . A A . 140 ILE HG12 1 1
1 1856 1 1 127 ILE HG13 H -30.271 -2.330 -6.723 1.00 . A A . 140 ILE HG13 1 1
1 1857 1 1 127 ILE HG21 H -32.323 -1.541 -5.686 1.00 . A A . 140 ILE HG21 1 1
1 1858 1 1 127 ILE HG22 H -31.615 -0.040 -5.085 1.00 . A A . 140 ILE HG22 1 1
1 1859 1 1 127 ILE HG23 H -32.391 -1.167 -3.966 1.00 . A A . 140 ILE HG23 1 1
1 1860 1 1 127 ILE N N -28.431 -1.957 -3.275 1.00 . A A . 140 ILE N 1 1
1 1861 1 1 127 ILE O O -30.824 -2.091 -1.703 1.00 . A A . 140 ILE O 1 1
1 1862 1 1 128 CYS C C -33.050 -0.093 -0.860 1.00 . A A . 141 CYS C 1 1
1 1863 1 1 128 CYS CA C -31.614 0.354 -0.635 1.00 . A A . 141 CYS CA 1 1
1 1864 1 1 128 CYS CB C -31.636 1.822 -0.250 1.00 . A A . 141 CYS CB 1 1
1 1865 1 1 128 CYS H H -30.397 0.910 -2.276 1.00 . A A . 141 CYS H 1 1
1 1866 1 1 128 CYS HA H -31.176 -0.202 0.184 1.00 . A A . 141 CYS HA 1 1
1 1867 1 1 128 CYS HB2 H -31.545 2.416 -1.147 1.00 . A A . 141 CYS HB2 1 1
1 1868 1 1 128 CYS HB3 H -32.582 2.044 0.221 1.00 . A A . 141 CYS HB3 1 1
1 1869 1 1 128 CYS N N -30.764 0.130 -1.807 1.00 . A A . 141 CYS N 1 1
1 1870 1 1 128 CYS O O -33.803 0.570 -1.576 1.00 . A A . 141 CYS O 1 1
1 1871 1 1 128 CYS SG S -30.325 2.343 0.860 1.00 . A A . 141 CYS SG 1 1
1 1872 1 1 129 GLU C C -34.935 -2.588 0.980 1.00 . A A . 142 GLU C 1 1
1 1873 1 1 129 GLU CA C -34.735 -1.774 -0.290 1.00 . A A . 142 GLU CA 1 1
1 1874 1 1 129 GLU CB C -34.925 -2.672 -1.526 1.00 . A A . 142 GLU CB 1 1
1 1875 1 1 129 GLU CD C -36.608 -1.342 -2.871 1.00 . A A . 142 GLU CD 1 1
1 1876 1 1 129 GLU CG C -35.224 -1.956 -2.837 1.00 . A A . 142 GLU CG 1 1
1 1877 1 1 129 GLU H H -32.737 -1.696 0.267 1.00 . A A . 142 GLU H 1 1
1 1878 1 1 129 GLU HA H -35.447 -0.962 -0.311 1.00 . A A . 142 GLU HA 1 1
1 1879 1 1 129 GLU HB2 H -34.002 -3.210 -1.670 1.00 . A A . 142 GLU HB2 1 1
1 1880 1 1 129 GLU HB3 H -35.716 -3.379 -1.327 1.00 . A A . 142 GLU HB3 1 1
1 1881 1 1 129 GLU HG2 H -34.499 -1.167 -2.973 1.00 . A A . 142 GLU HG2 1 1
1 1882 1 1 129 GLU HG3 H -35.138 -2.664 -3.648 1.00 . A A . 142 GLU HG3 1 1
1 1883 1 1 129 GLU N N -33.402 -1.203 -0.254 1.00 . A A . 142 GLU N 1 1
1 1884 1 1 129 GLU O O -34.669 -3.796 0.975 1.00 . A A . 142 GLU O 1 1
1 1885 1 1 129 GLU OXT O -35.318 -2.016 2.015 1.00 . A A . 142 GLU OXT 1 1
1 1886 1 1 129 GLU OE1 O -37.594 -2.101 -2.983 1.00 . A A . 142 GLU OE1 1 1
1 1887 1 1 129 GLU OE2 O -36.743 -0.092 -2.840 1.00 . A A . 142 GLU OE2 1 1
2 1888 1 1 7 ASP C C 28.311 -3.579 3.342 1.00 . A A . 20 ASP C 1 1
2 1889 1 1 7 ASP CA C 29.304 -3.095 2.305 1.00 . A A . 20 ASP CA 1 1
2 1890 1 1 7 ASP CB C 30.245 -4.237 1.870 1.00 . A A . 20 ASP CB 1 1
2 1891 1 1 7 ASP CG C 31.207 -4.666 2.958 1.00 . A A . 20 ASP CG 1 1
2 1892 1 1 7 ASP H H 31.001 -2.062 2.992 1.00 . A A . 20 ASP H 1 1
2 1893 1 1 7 ASP HA H 28.768 -2.732 1.438 1.00 . A A . 20 ASP HA 1 1
2 1894 1 1 7 ASP HB2 H 29.642 -5.092 1.604 1.00 . A A . 20 ASP HB2 1 1
2 1895 1 1 7 ASP HB3 H 30.812 -3.930 1.004 1.00 . A A . 20 ASP HB3 1 1
2 1896 1 1 7 ASP N N 30.038 -1.961 2.810 1.00 . A A . 20 ASP N 1 1
2 1897 1 1 7 ASP O O 28.640 -3.759 4.523 1.00 . A A . 20 ASP O 1 1
2 1898 1 1 7 ASP OD1 O 32.120 -3.881 3.280 1.00 . A A . 20 ASP OD1 1 1
2 1899 1 1 7 ASP OD2 O 31.075 -5.782 3.512 1.00 . A A . 20 ASP OD2 1 1
2 1900 1 1 8 CYS C C 26.128 -5.662 3.925 1.00 . A A . 21 CYS C 1 1
2 1901 1 1 8 CYS CA C 26.055 -4.185 3.758 1.00 . A A . 21 CYS CA 1 1
2 1902 1 1 8 CYS CB C 24.716 -3.771 3.179 1.00 . A A . 21 CYS CB 1 1
2 1903 1 1 8 CYS H H 26.920 -3.595 1.964 1.00 . A A . 21 CYS H 1 1
2 1904 1 1 8 CYS HA H 26.176 -3.716 4.723 1.00 . A A . 21 CYS HA 1 1
2 1905 1 1 8 CYS HB2 H 24.616 -4.205 2.195 1.00 . A A . 21 CYS HB2 1 1
2 1906 1 1 8 CYS HB3 H 23.922 -4.138 3.810 1.00 . A A . 21 CYS HB3 1 1
2 1907 1 1 8 CYS N N 27.114 -3.752 2.916 1.00 . A A . 21 CYS N 1 1
2 1908 1 1 8 CYS O O 26.107 -6.414 2.957 1.00 . A A . 21 CYS O 1 1
2 1909 1 1 8 CYS SG S 24.534 -1.972 3.012 1.00 . A A . 21 CYS SG 1 1
2 1910 1 1 9 ASN C C 25.002 -8.006 5.904 1.00 . A A . 22 ASN C 1 1
2 1911 1 1 9 ASN CA C 26.350 -7.472 5.501 1.00 . A A . 22 ASN CA 1 1
2 1912 1 1 9 ASN CB C 27.381 -7.668 6.618 1.00 . A A . 22 ASN CB 1 1
2 1913 1 1 9 ASN CG C 28.829 -7.570 6.146 1.00 . A A . 22 ASN CG 1 1
2 1914 1 1 9 ASN H H 26.223 -5.402 5.865 1.00 . A A . 22 ASN H 1 1
2 1915 1 1 9 ASN HA H 26.679 -8.003 4.619 1.00 . A A . 22 ASN HA 1 1
2 1916 1 1 9 ASN HB2 H 27.248 -6.869 7.331 1.00 . A A . 22 ASN HB2 1 1
2 1917 1 1 9 ASN HB3 H 27.211 -8.622 7.090 1.00 . A A . 22 ASN HB3 1 1
2 1918 1 1 9 ASN HD21 H 28.347 -6.234 4.776 1.00 . A A . 22 ASN HD21 1 1
2 1919 1 1 9 ASN HD22 H 29.999 -6.654 4.818 1.00 . A A . 22 ASN HD22 1 1
2 1920 1 1 9 ASN N N 26.238 -6.071 5.145 1.00 . A A . 22 ASN N 1 1
2 1921 1 1 9 ASN ND2 N 29.083 -6.750 5.165 1.00 . A A . 22 ASN ND2 1 1
2 1922 1 1 9 ASN O O 24.877 -8.903 6.743 1.00 . A A . 22 ASN O 1 1
2 1923 1 1 9 ASN OD1 O 29.712 -8.219 6.691 1.00 . A A . 22 ASN OD1 1 1
2 1924 1 1 10 GLU C C 21.902 -7.488 4.156 1.00 . A A . 23 GLU C 1 1
2 1925 1 1 10 GLU CA C 22.650 -7.850 5.432 1.00 . A A . 23 GLU CA 1 1
2 1926 1 1 10 GLU CB C 22.039 -7.142 6.643 1.00 . A A . 23 GLU CB 1 1
2 1927 1 1 10 GLU CD C 21.498 -4.939 7.744 1.00 . A A . 23 GLU CD 1 1
2 1928 1 1 10 GLU CG C 22.136 -5.637 6.567 1.00 . A A . 23 GLU CG 1 1
2 1929 1 1 10 GLU H H 24.191 -6.803 4.573 1.00 . A A . 23 GLU H 1 1
2 1930 1 1 10 GLU HA H 22.612 -8.920 5.579 1.00 . A A . 23 GLU HA 1 1
2 1931 1 1 10 GLU HB2 H 20.997 -7.415 6.718 1.00 . A A . 23 GLU HB2 1 1
2 1932 1 1 10 GLU HB3 H 22.552 -7.472 7.534 1.00 . A A . 23 GLU HB3 1 1
2 1933 1 1 10 GLU HG2 H 23.185 -5.385 6.505 1.00 . A A . 23 GLU HG2 1 1
2 1934 1 1 10 GLU HG3 H 21.625 -5.362 5.655 1.00 . A A . 23 GLU HG3 1 1
2 1935 1 1 10 GLU N N 24.008 -7.475 5.263 1.00 . A A . 23 GLU N 1 1
2 1936 1 1 10 GLU O O 22.282 -6.533 3.452 1.00 . A A . 23 GLU O 1 1
2 1937 1 1 10 GLU OE1 O 22.159 -4.786 8.801 1.00 . A A . 23 GLU OE1 1 1
2 1938 1 1 10 GLU OE2 O 20.316 -4.533 7.641 1.00 . A A . 23 GLU OE2 1 1
2 1939 1 1 11 LEU C C 19.111 -6.858 2.985 1.00 . A A . 24 LEU C 1 1
2 1940 1 1 11 LEU CA C 20.024 -8.037 2.706 1.00 . A A . 24 LEU CA 1 1
2 1941 1 1 11 LEU CB C 19.196 -9.304 2.464 1.00 . A A . 24 LEU CB 1 1
2 1942 1 1 11 LEU CD1 C 19.036 -11.691 1.709 1.00 . A A . 24 LEU CD1 1 1
2 1943 1 1 11 LEU CD2 C 19.868 -9.965 0.189 1.00 . A A . 24 LEU CD2 1 1
2 1944 1 1 11 LEU CG C 19.850 -10.418 1.620 1.00 . A A . 24 LEU CG 1 1
2 1945 1 1 11 LEU H H 20.709 -9.021 4.435 1.00 . A A . 24 LEU H 1 1
2 1946 1 1 11 LEU HA H 20.585 -7.803 1.815 1.00 . A A . 24 LEU HA 1 1
2 1947 1 1 11 LEU HB2 H 18.963 -9.699 3.440 1.00 . A A . 24 LEU HB2 1 1
2 1948 1 1 11 LEU HB3 H 18.270 -9.015 1.988 1.00 . A A . 24 LEU HB3 1 1
2 1949 1 1 11 LEU HD11 H 18.036 -11.506 1.346 1.00 . A A . 24 LEU HD11 1 1
2 1950 1 1 11 LEU HD12 H 19.000 -12.027 2.733 1.00 . A A . 24 LEU HD12 1 1
2 1951 1 1 11 LEU HD13 H 19.508 -12.445 1.097 1.00 . A A . 24 LEU HD13 1 1
2 1952 1 1 11 LEU HD21 H 18.849 -9.773 -0.109 1.00 . A A . 24 LEU HD21 1 1
2 1953 1 1 11 LEU HD22 H 20.310 -10.736 -0.426 1.00 . A A . 24 LEU HD22 1 1
2 1954 1 1 11 LEU HD23 H 20.450 -9.061 0.092 1.00 . A A . 24 LEU HD23 1 1
2 1955 1 1 11 LEU HG H 20.868 -10.669 1.901 1.00 . A A . 24 LEU HG 1 1
2 1956 1 1 11 LEU N N 20.898 -8.259 3.851 1.00 . A A . 24 LEU N 1 1
2 1957 1 1 11 LEU O O 18.835 -6.563 4.158 1.00 . A A . 24 LEU O 1 1
2 1958 1 1 12 PRO C C 16.440 -5.512 2.756 1.00 . A A . 25 PRO C 1 1
2 1959 1 1 12 PRO CA C 17.738 -5.022 2.121 1.00 . A A . 25 PRO CA 1 1
2 1960 1 1 12 PRO CB C 17.487 -4.511 0.700 1.00 . A A . 25 PRO CB 1 1
2 1961 1 1 12 PRO CD C 18.923 -6.392 0.511 1.00 . A A . 25 PRO CD 1 1
2 1962 1 1 12 PRO CG C 17.809 -5.666 -0.173 1.00 . A A . 25 PRO CG 1 1
2 1963 1 1 12 PRO HA H 18.208 -4.260 2.725 1.00 . A A . 25 PRO HA 1 1
2 1964 1 1 12 PRO HB2 H 16.457 -4.204 0.611 1.00 . A A . 25 PRO HB2 1 1
2 1965 1 1 12 PRO HB3 H 18.135 -3.671 0.499 1.00 . A A . 25 PRO HB3 1 1
2 1966 1 1 12 PRO HD2 H 18.868 -7.445 0.279 1.00 . A A . 25 PRO HD2 1 1
2 1967 1 1 12 PRO HD3 H 19.881 -5.983 0.229 1.00 . A A . 25 PRO HD3 1 1
2 1968 1 1 12 PRO HG2 H 16.941 -6.303 -0.261 1.00 . A A . 25 PRO HG2 1 1
2 1969 1 1 12 PRO HG3 H 18.110 -5.326 -1.152 1.00 . A A . 25 PRO HG3 1 1
2 1970 1 1 12 PRO N N 18.640 -6.147 1.937 1.00 . A A . 25 PRO N 1 1
2 1971 1 1 12 PRO O O 15.854 -6.508 2.295 1.00 . A A . 25 PRO O 1 1
2 1972 1 1 13 PRO C C 13.528 -5.100 3.787 1.00 . A A . 26 PRO C 1 1
2 1973 1 1 13 PRO CA C 14.815 -5.336 4.545 1.00 . A A . 26 PRO CA 1 1
2 1974 1 1 13 PRO CB C 14.809 -4.503 5.842 1.00 . A A . 26 PRO CB 1 1
2 1975 1 1 13 PRO CD C 16.509 -3.620 4.401 1.00 . A A . 26 PRO CD 1 1
2 1976 1 1 13 PRO CG C 16.075 -3.711 5.830 1.00 . A A . 26 PRO CG 1 1
2 1977 1 1 13 PRO HA H 14.900 -6.382 4.799 1.00 . A A . 26 PRO HA 1 1
2 1978 1 1 13 PRO HB2 H 13.942 -3.857 5.844 1.00 . A A . 26 PRO HB2 1 1
2 1979 1 1 13 PRO HB3 H 14.761 -5.161 6.696 1.00 . A A . 26 PRO HB3 1 1
2 1980 1 1 13 PRO HD2 H 16.079 -2.745 3.938 1.00 . A A . 26 PRO HD2 1 1
2 1981 1 1 13 PRO HD3 H 17.586 -3.575 4.356 1.00 . A A . 26 PRO HD3 1 1
2 1982 1 1 13 PRO HG2 H 15.894 -2.726 6.231 1.00 . A A . 26 PRO HG2 1 1
2 1983 1 1 13 PRO HG3 H 16.822 -4.224 6.417 1.00 . A A . 26 PRO HG3 1 1
2 1984 1 1 13 PRO N N 15.977 -4.869 3.823 1.00 . A A . 26 PRO N 1 1
2 1985 1 1 13 PRO O O 13.288 -4.005 3.299 1.00 . A A . 26 PRO O 1 1
2 1986 1 1 14 ARG C C 10.663 -5.088 4.110 1.00 . A A . 27 ARG C 1 1
2 1987 1 1 14 ARG CA C 11.389 -5.973 3.119 1.00 . A A . 27 ARG CA 1 1
2 1988 1 1 14 ARG CB C 10.608 -7.306 2.888 1.00 . A A . 27 ARG CB 1 1
2 1989 1 1 14 ARG CD C 11.616 -8.868 4.610 1.00 . A A . 27 ARG CD 1 1
2 1990 1 1 14 ARG CG C 10.351 -8.190 4.124 1.00 . A A . 27 ARG CG 1 1
2 1991 1 1 14 ARG CZ C 12.405 -10.537 6.257 1.00 . A A . 27 ARG CZ 1 1
2 1992 1 1 14 ARG H H 13.136 -7.027 3.792 1.00 . A A . 27 ARG H 1 1
2 1993 1 1 14 ARG HA H 11.470 -5.421 2.193 1.00 . A A . 27 ARG HA 1 1
2 1994 1 1 14 ARG HB2 H 9.647 -7.066 2.459 1.00 . A A . 27 ARG HB2 1 1
2 1995 1 1 14 ARG HB3 H 11.160 -7.889 2.166 1.00 . A A . 27 ARG HB3 1 1
2 1996 1 1 14 ARG HD2 H 12.056 -9.426 3.798 1.00 . A A . 27 ARG HD2 1 1
2 1997 1 1 14 ARG HD3 H 12.302 -8.100 4.933 1.00 . A A . 27 ARG HD3 1 1
2 1998 1 1 14 ARG HE H 10.507 -9.808 6.110 1.00 . A A . 27 ARG HE 1 1
2 1999 1 1 14 ARG HG2 H 9.969 -7.562 4.916 1.00 . A A . 27 ARG HG2 1 1
2 2000 1 1 14 ARG HG3 H 9.610 -8.929 3.862 1.00 . A A . 27 ARG HG3 1 1
2 2001 1 1 14 ARG HH11 H 13.850 -9.957 4.905 1.00 . A A . 27 ARG HH11 1 1
2 2002 1 1 14 ARG HH12 H 14.387 -11.089 6.041 1.00 . A A . 27 ARG HH12 1 1
2 2003 1 1 14 ARG HH21 H 11.248 -11.345 7.719 1.00 . A A . 27 ARG HH21 1 1
2 2004 1 1 14 ARG HH22 H 12.886 -11.862 7.741 1.00 . A A . 27 ARG HH22 1 1
2 2005 1 1 14 ARG N N 12.747 -6.148 3.614 1.00 . A A . 27 ARG N 1 1
2 2006 1 1 14 ARG NE N 11.419 -9.781 5.732 1.00 . A A . 27 ARG NE 1 1
2 2007 1 1 14 ARG NH1 N 13.626 -10.522 5.706 1.00 . A A . 27 ARG NH1 1 1
2 2008 1 1 14 ARG NH2 N 12.165 -11.309 7.311 1.00 . A A . 27 ARG NH2 1 1
2 2009 1 1 14 ARG O O 10.794 -5.264 5.332 1.00 . A A . 27 ARG O 1 1
2 2010 1 1 15 ARG C C 7.884 -3.360 4.514 1.00 . A A . 28 ARG C 1 1
2 2011 1 1 15 ARG CA C 9.367 -3.155 4.473 1.00 . A A . 28 ARG CA 1 1
2 2012 1 1 15 ARG CB C 9.717 -1.735 3.966 1.00 . A A . 28 ARG CB 1 1
2 2013 1 1 15 ARG CD C 11.687 -0.212 3.353 1.00 . A A . 28 ARG CD 1 1
2 2014 1 1 15 ARG CG C 11.123 -1.628 3.365 1.00 . A A . 28 ARG CG 1 1
2 2015 1 1 15 ARG CZ C 11.069 2.123 2.764 1.00 . A A . 28 ARG CZ 1 1
2 2016 1 1 15 ARG H H 9.697 -4.165 2.666 1.00 . A A . 28 ARG H 1 1
2 2017 1 1 15 ARG HA H 9.776 -3.290 5.462 1.00 . A A . 28 ARG HA 1 1
2 2018 1 1 15 ARG HB2 H 8.999 -1.453 3.210 1.00 . A A . 28 ARG HB2 1 1
2 2019 1 1 15 ARG HB3 H 9.645 -1.038 4.788 1.00 . A A . 28 ARG HB3 1 1
2 2020 1 1 15 ARG HD2 H 11.975 0.055 4.354 1.00 . A A . 28 ARG HD2 1 1
2 2021 1 1 15 ARG HD3 H 12.574 -0.218 2.738 1.00 . A A . 28 ARG HD3 1 1
2 2022 1 1 15 ARG HE H 9.861 0.509 2.578 1.00 . A A . 28 ARG HE 1 1
2 2023 1 1 15 ARG HG2 H 11.788 -2.251 3.944 1.00 . A A . 28 ARG HG2 1 1
2 2024 1 1 15 ARG HG3 H 11.092 -2.004 2.351 1.00 . A A . 28 ARG HG3 1 1
2 2025 1 1 15 ARG HH11 H 13.038 1.909 3.263 1.00 . A A . 28 ARG HH11 1 1
2 2026 1 1 15 ARG HH12 H 12.519 3.525 3.002 1.00 . A A . 28 ARG HH12 1 1
2 2027 1 1 15 ARG HH21 H 9.217 2.721 2.120 1.00 . A A . 28 ARG HH21 1 1
2 2028 1 1 15 ARG HH22 H 10.358 3.982 2.352 1.00 . A A . 28 ARG HH22 1 1
2 2029 1 1 15 ARG N N 9.934 -4.153 3.620 1.00 . A A . 28 ARG N 1 1
2 2030 1 1 15 ARG NE N 10.769 0.812 2.835 1.00 . A A . 28 ARG NE 1 1
2 2031 1 1 15 ARG NH1 N 12.302 2.545 3.023 1.00 . A A . 28 ARG NH1 1 1
2 2032 1 1 15 ARG NH2 N 10.153 3.002 2.381 1.00 . A A . 28 ARG NH2 1 1
2 2033 1 1 15 ARG O O 7.336 -4.036 3.651 1.00 . A A . 28 ARG O 1 1
2 2034 1 1 16 ASN C C 4.995 -2.483 4.425 1.00 . A A . 29 ASN C 1 1
2 2035 1 1 16 ASN CA C 5.779 -2.923 5.664 1.00 . A A . 29 ASN CA 1 1
2 2036 1 1 16 ASN CB C 5.312 -2.159 6.917 1.00 . A A . 29 ASN CB 1 1
2 2037 1 1 16 ASN CG C 3.795 -2.077 7.066 1.00 . A A . 29 ASN CG 1 1
2 2038 1 1 16 ASN H H 7.749 -2.230 6.121 1.00 . A A . 29 ASN H 1 1
2 2039 1 1 16 ASN HA H 5.590 -3.974 5.816 1.00 . A A . 29 ASN HA 1 1
2 2040 1 1 16 ASN HB2 H 5.708 -2.649 7.793 1.00 . A A . 29 ASN HB2 1 1
2 2041 1 1 16 ASN HB3 H 5.705 -1.154 6.873 1.00 . A A . 29 ASN HB3 1 1
2 2042 1 1 16 ASN HD21 H 3.741 -3.860 7.901 1.00 . A A . 29 ASN HD21 1 1
2 2043 1 1 16 ASN HD22 H 2.230 -3.045 7.736 1.00 . A A . 29 ASN HD22 1 1
2 2044 1 1 16 ASN N N 7.235 -2.775 5.488 1.00 . A A . 29 ASN N 1 1
2 2045 1 1 16 ASN ND2 N 3.202 -3.090 7.619 1.00 . A A . 29 ASN ND2 1 1
2 2046 1 1 16 ASN O O 3.957 -3.063 4.075 1.00 . A A . 29 ASN O 1 1
2 2047 1 1 16 ASN OD1 O 3.168 -1.109 6.647 1.00 . A A . 29 ASN OD1 1 1
2 2048 1 1 17 THR C C 5.643 -1.236 1.319 1.00 . A A . 30 THR C 1 1
2 2049 1 1 17 THR CA C 4.866 -0.959 2.612 1.00 . A A . 30 THR CA 1 1
2 2050 1 1 17 THR CB C 4.676 0.549 2.837 1.00 . A A . 30 THR CB 1 1
2 2051 1 1 17 THR CG2 C 3.476 0.814 3.718 1.00 . A A . 30 THR CG2 1 1
2 2052 1 1 17 THR H H 6.337 -1.076 4.052 1.00 . A A . 30 THR H 1 1
2 2053 1 1 17 THR HA H 3.887 -1.403 2.518 1.00 . A A . 30 THR HA 1 1
2 2054 1 1 17 THR HB H 4.541 1.036 1.883 1.00 . A A . 30 THR HB 1 1
2 2055 1 1 17 THR HG1 H 6.640 0.886 2.947 1.00 . A A . 30 THR HG1 1 1
2 2056 1 1 17 THR HG21 H 3.377 1.877 3.880 1.00 . A A . 30 THR HG21 1 1
2 2057 1 1 17 THR HG22 H 3.606 0.311 4.665 1.00 . A A . 30 THR HG22 1 1
2 2058 1 1 17 THR HG23 H 2.584 0.440 3.235 1.00 . A A . 30 THR HG23 1 1
2 2059 1 1 17 THR N N 5.504 -1.502 3.762 1.00 . A A . 30 THR N 1 1
2 2060 1 1 17 THR O O 5.195 -0.870 0.234 1.00 . A A . 30 THR O 1 1
2 2061 1 1 17 THR OG1 O 5.854 1.080 3.489 1.00 . A A . 30 THR OG1 1 1
2 2062 1 1 18 GLU C C 8.233 -3.523 0.190 1.00 . A A . 31 GLU C 1 1
2 2063 1 1 18 GLU CA C 7.630 -2.123 0.262 1.00 . A A . 31 GLU CA 1 1
2 2064 1 1 18 GLU CB C 8.766 -1.099 0.178 1.00 . A A . 31 GLU CB 1 1
2 2065 1 1 18 GLU CD C 8.041 1.119 1.180 1.00 . A A . 31 GLU CD 1 1
2 2066 1 1 18 GLU CG C 8.367 0.347 -0.081 1.00 . A A . 31 GLU CG 1 1
2 2067 1 1 18 GLU H H 7.043 -2.318 2.280 1.00 . A A . 31 GLU H 1 1
2 2068 1 1 18 GLU HA H 7.007 -1.990 -0.610 1.00 . A A . 31 GLU HA 1 1
2 2069 1 1 18 GLU HB2 H 9.297 -1.117 1.119 1.00 . A A . 31 GLU HB2 1 1
2 2070 1 1 18 GLU HB3 H 9.447 -1.421 -0.591 1.00 . A A . 31 GLU HB3 1 1
2 2071 1 1 18 GLU HG2 H 9.171 0.829 -0.613 1.00 . A A . 31 GLU HG2 1 1
2 2072 1 1 18 GLU HG3 H 7.492 0.322 -0.715 1.00 . A A . 31 GLU HG3 1 1
2 2073 1 1 18 GLU N N 6.781 -1.919 1.424 1.00 . A A . 31 GLU N 1 1
2 2074 1 1 18 GLU O O 8.640 -4.099 1.191 1.00 . A A . 31 GLU O 1 1
2 2075 1 1 18 GLU OE1 O 8.103 0.538 2.276 1.00 . A A . 31 GLU OE1 1 1
2 2076 1 1 18 GLU OE2 O 7.787 2.349 1.119 1.00 . A A . 31 GLU OE2 1 1
2 2077 1 1 19 ILE C C 9.996 -5.155 -2.266 1.00 . A A . 32 ILE C 1 1
2 2078 1 1 19 ILE CA C 8.893 -5.363 -1.287 1.00 . A A . 32 ILE CA 1 1
2 2079 1 1 19 ILE CB C 7.824 -6.315 -1.919 1.00 . A A . 32 ILE CB 1 1
2 2080 1 1 19 ILE CD1 C 5.390 -7.069 -1.771 1.00 . A A . 32 ILE CD1 1 1
2 2081 1 1 19 ILE CG1 C 6.523 -6.298 -1.111 1.00 . A A . 32 ILE CG1 1 1
2 2082 1 1 19 ILE CG2 C 8.349 -7.752 -2.027 1.00 . A A . 32 ILE CG2 1 1
2 2083 1 1 19 ILE H H 7.981 -3.497 -1.769 1.00 . A A . 32 ILE H 1 1
2 2084 1 1 19 ILE HA H 9.428 -5.858 -0.484 1.00 . A A . 32 ILE HA 1 1
2 2085 1 1 19 ILE HB H 7.617 -5.960 -2.918 1.00 . A A . 32 ILE HB 1 1
2 2086 1 1 19 ILE HD11 H 5.720 -8.076 -1.976 1.00 . A A . 32 ILE HD11 1 1
2 2087 1 1 19 ILE HD12 H 5.108 -6.588 -2.695 1.00 . A A . 32 ILE HD12 1 1
2 2088 1 1 19 ILE HD13 H 4.537 -7.108 -1.109 1.00 . A A . 32 ILE HD13 1 1
2 2089 1 1 19 ILE HG12 H 6.704 -6.731 -0.138 1.00 . A A . 32 ILE HG12 1 1
2 2090 1 1 19 ILE HG13 H 6.206 -5.271 -0.982 1.00 . A A . 32 ILE HG13 1 1
2 2091 1 1 19 ILE HG21 H 8.588 -8.122 -1.041 1.00 . A A . 32 ILE HG21 1 1
2 2092 1 1 19 ILE HG22 H 9.239 -7.764 -2.638 1.00 . A A . 32 ILE HG22 1 1
2 2093 1 1 19 ILE HG23 H 7.592 -8.379 -2.474 1.00 . A A . 32 ILE HG23 1 1
2 2094 1 1 19 ILE N N 8.317 -4.037 -1.012 1.00 . A A . 32 ILE N 1 1
2 2095 1 1 19 ILE O O 9.985 -4.204 -3.016 1.00 . A A . 32 ILE O 1 1
2 2096 1 1 20 LEU C C 11.733 -6.400 -4.472 1.00 . A A . 33 LEU C 1 1
2 2097 1 1 20 LEU CA C 12.048 -5.927 -3.087 1.00 . A A . 33 LEU CA 1 1
2 2098 1 1 20 LEU CB C 13.171 -6.742 -2.550 1.00 . A A . 33 LEU CB 1 1
2 2099 1 1 20 LEU CD1 C 14.643 -4.827 -1.822 1.00 . A A . 33 LEU CD1 1 1
2 2100 1 1 20 LEU CD2 C 13.381 -6.149 -0.126 1.00 . A A . 33 LEU CD2 1 1
2 2101 1 1 20 LEU CG C 14.025 -6.161 -1.462 1.00 . A A . 33 LEU CG 1 1
2 2102 1 1 20 LEU H H 10.876 -6.772 -1.618 1.00 . A A . 33 LEU H 1 1
2 2103 1 1 20 LEU HA H 12.377 -4.900 -3.125 1.00 . A A . 33 LEU HA 1 1
2 2104 1 1 20 LEU HB2 H 12.721 -7.624 -2.123 1.00 . A A . 33 LEU HB2 1 1
2 2105 1 1 20 LEU HB3 H 13.805 -7.032 -3.373 1.00 . A A . 33 LEU HB3 1 1
2 2106 1 1 20 LEU HD11 H 15.258 -4.507 -0.994 1.00 . A A . 33 LEU HD11 1 1
2 2107 1 1 20 LEU HD12 H 13.880 -4.088 -2.012 1.00 . A A . 33 LEU HD12 1 1
2 2108 1 1 20 LEU HD13 H 15.272 -4.947 -2.692 1.00 . A A . 33 LEU HD13 1 1
2 2109 1 1 20 LEU HD21 H 14.108 -5.718 0.546 1.00 . A A . 33 LEU HD21 1 1
2 2110 1 1 20 LEU HD22 H 13.195 -7.177 0.143 1.00 . A A . 33 LEU HD22 1 1
2 2111 1 1 20 LEU HD23 H 12.479 -5.561 -0.160 1.00 . A A . 33 LEU HD23 1 1
2 2112 1 1 20 LEU HG H 14.803 -6.893 -1.426 1.00 . A A . 33 LEU HG 1 1
2 2113 1 1 20 LEU N N 10.934 -6.012 -2.233 1.00 . A A . 33 LEU N 1 1
2 2114 1 1 20 LEU O O 11.093 -7.436 -4.665 1.00 . A A . 33 LEU O 1 1
2 2115 1 1 21 THR C C 13.443 -6.125 -7.401 1.00 . A A . 34 THR C 1 1
2 2116 1 1 21 THR CA C 12.075 -6.018 -6.787 1.00 . A A . 34 THR CA 1 1
2 2117 1 1 21 THR CB C 11.157 -5.057 -7.571 1.00 . A A . 34 THR CB 1 1
2 2118 1 1 21 THR CG2 C 9.713 -5.449 -7.381 1.00 . A A . 34 THR CG2 1 1
2 2119 1 1 21 THR H H 12.652 -4.825 -5.166 1.00 . A A . 34 THR H 1 1
2 2120 1 1 21 THR HA H 11.638 -7.006 -6.804 1.00 . A A . 34 THR HA 1 1
2 2121 1 1 21 THR HB H 11.406 -5.130 -8.619 1.00 . A A . 34 THR HB 1 1
2 2122 1 1 21 THR HG1 H 12.265 -3.620 -6.810 1.00 . A A . 34 THR HG1 1 1
2 2123 1 1 21 THR HG21 H 9.496 -5.449 -6.323 1.00 . A A . 34 THR HG21 1 1
2 2124 1 1 21 THR HG22 H 9.548 -6.439 -7.782 1.00 . A A . 34 THR HG22 1 1
2 2125 1 1 21 THR HG23 H 9.075 -4.736 -7.883 1.00 . A A . 34 THR HG23 1 1
2 2126 1 1 21 THR N N 12.194 -5.660 -5.413 1.00 . A A . 34 THR N 1 1
2 2127 1 1 21 THR O O 14.136 -5.120 -7.609 1.00 . A A . 34 THR O 1 1
2 2128 1 1 21 THR OG1 O 11.363 -3.698 -7.141 1.00 . A A . 34 THR OG1 1 1
2 2129 1 1 22 GLY C C 15.495 -9.001 -7.682 1.00 . A A . 35 GLY C 1 1
2 2130 1 1 22 GLY CA C 15.124 -7.633 -8.139 1.00 . A A . 35 GLY CA 1 1
2 2131 1 1 22 GLY H H 13.265 -8.103 -7.432 1.00 . A A . 35 GLY H 1 1
2 2132 1 1 22 GLY HA2 H 15.107 -7.586 -9.218 1.00 . A A . 35 GLY HA2 1 1
2 2133 1 1 22 GLY HA3 H 15.842 -6.929 -7.743 1.00 . A A . 35 GLY HA3 1 1
2 2134 1 1 22 GLY N N 13.843 -7.333 -7.623 1.00 . A A . 35 GLY N 1 1
2 2135 1 1 22 GLY O O 14.609 -9.781 -7.289 1.00 . A A . 35 GLY O 1 1
2 2136 1 1 23 SER C C 18.250 -10.390 -6.192 1.00 . A A . 36 SER C 1 1
2 2137 1 1 23 SER CA C 17.192 -10.580 -7.249 1.00 . A A . 36 SER CA 1 1
2 2138 1 1 23 SER CB C 17.728 -11.389 -8.419 1.00 . A A . 36 SER CB 1 1
2 2139 1 1 23 SER H H 17.406 -8.663 -8.029 1.00 . A A . 36 SER H 1 1
2 2140 1 1 23 SER HA H 16.348 -11.095 -6.817 1.00 . A A . 36 SER HA 1 1
2 2141 1 1 23 SER HB2 H 18.615 -10.910 -8.807 1.00 . A A . 36 SER HB2 1 1
2 2142 1 1 23 SER HB3 H 17.971 -12.387 -8.087 1.00 . A A . 36 SER HB3 1 1
2 2143 1 1 23 SER HG H 15.920 -11.678 -9.004 1.00 . A A . 36 SER HG 1 1
2 2144 1 1 23 SER N N 16.742 -9.308 -7.700 1.00 . A A . 36 SER N 1 1
2 2145 1 1 23 SER O O 19.346 -9.901 -6.471 1.00 . A A . 36 SER O 1 1
2 2146 1 1 23 SER OG O 16.750 -11.475 -9.451 1.00 . A A . 36 SER OG 1 1
2 2147 1 1 24 TRP C C 19.217 -11.971 -3.452 1.00 . A A . 37 TRP C 1 1
2 2148 1 1 24 TRP CA C 18.828 -10.602 -3.896 1.00 . A A . 37 TRP CA 1 1
2 2149 1 1 24 TRP CB C 18.199 -9.845 -2.763 1.00 . A A . 37 TRP CB 1 1
2 2150 1 1 24 TRP CD1 C 16.357 -8.224 -3.333 1.00 . A A . 37 TRP CD1 1 1
2 2151 1 1 24 TRP CD2 C 18.399 -7.353 -3.479 1.00 . A A . 37 TRP CD2 1 1
2 2152 1 1 24 TRP CE2 C 17.470 -6.363 -3.803 1.00 . A A . 37 TRP CE2 1 1
2 2153 1 1 24 TRP CE3 C 19.760 -7.038 -3.504 1.00 . A A . 37 TRP CE3 1 1
2 2154 1 1 24 TRP CG C 17.657 -8.532 -3.163 1.00 . A A . 37 TRP CG 1 1
2 2155 1 1 24 TRP CH2 C 19.182 -4.793 -4.175 1.00 . A A . 37 TRP CH2 1 1
2 2156 1 1 24 TRP CZ2 C 17.845 -5.077 -4.154 1.00 . A A . 37 TRP CZ2 1 1
2 2157 1 1 24 TRP CZ3 C 20.137 -5.760 -3.855 1.00 . A A . 37 TRP CZ3 1 1
2 2158 1 1 24 TRP H H 17.024 -11.097 -4.814 1.00 . A A . 37 TRP H 1 1
2 2159 1 1 24 TRP HA H 19.703 -10.073 -4.242 1.00 . A A . 37 TRP HA 1 1
2 2160 1 1 24 TRP HB2 H 17.404 -10.426 -2.320 1.00 . A A . 37 TRP HB2 1 1
2 2161 1 1 24 TRP HB3 H 18.975 -9.668 -2.035 1.00 . A A . 37 TRP HB3 1 1
2 2162 1 1 24 TRP HD1 H 15.546 -8.920 -3.180 1.00 . A A . 37 TRP HD1 1 1
2 2163 1 1 24 TRP HE1 H 15.373 -6.474 -3.847 1.00 . A A . 37 TRP HE1 1 1
2 2164 1 1 24 TRP HE3 H 20.510 -7.775 -3.260 1.00 . A A . 37 TRP HE3 1 1
2 2165 1 1 24 TRP HH2 H 19.520 -3.804 -4.444 1.00 . A A . 37 TRP HH2 1 1
2 2166 1 1 24 TRP HZ2 H 17.113 -4.324 -4.402 1.00 . A A . 37 TRP HZ2 1 1
2 2167 1 1 24 TRP HZ3 H 21.184 -5.495 -3.883 1.00 . A A . 37 TRP HZ3 1 1
2 2168 1 1 24 TRP N N 17.916 -10.729 -4.986 1.00 . A A . 37 TRP N 1 1
2 2169 1 1 24 TRP NE1 N 16.231 -6.922 -3.697 1.00 . A A . 37 TRP NE1 1 1
2 2170 1 1 24 TRP O O 18.387 -12.727 -2.915 1.00 . A A . 37 TRP O 1 1
2 2171 1 1 25 SER C C 21.946 -13.727 -2.337 1.00 . A A . 38 SER C 1 1
2 2172 1 1 25 SER CA C 20.902 -13.642 -3.449 1.00 . A A . 38 SER CA 1 1
2 2173 1 1 25 SER CB C 21.516 -14.135 -4.759 1.00 . A A . 38 SER CB 1 1
2 2174 1 1 25 SER H H 21.072 -11.612 -3.987 1.00 . A A . 38 SER H 1 1
2 2175 1 1 25 SER HA H 20.058 -14.275 -3.227 1.00 . A A . 38 SER HA 1 1
2 2176 1 1 25 SER HB2 H 22.489 -13.687 -4.892 1.00 . A A . 38 SER HB2 1 1
2 2177 1 1 25 SER HB3 H 21.612 -15.211 -4.724 1.00 . A A . 38 SER HB3 1 1
2 2178 1 1 25 SER HG H 19.899 -14.344 -5.832 1.00 . A A . 38 SER HG 1 1
2 2179 1 1 25 SER N N 20.445 -12.300 -3.665 1.00 . A A . 38 SER N 1 1
2 2180 1 1 25 SER O O 22.261 -14.828 -1.856 1.00 . A A . 38 SER O 1 1
2 2181 1 1 25 SER OG O 20.684 -13.782 -5.869 1.00 . A A . 38 SER OG 1 1
2 2182 1 1 26 ASP C C 23.390 -11.845 0.247 1.00 . A A . 39 ASP C 1 1
2 2183 1 1 26 ASP CA C 23.597 -12.653 -0.991 1.00 . A A . 39 ASP CA 1 1
2 2184 1 1 26 ASP CB C 24.856 -12.193 -1.723 1.00 . A A . 39 ASP CB 1 1
2 2185 1 1 26 ASP CG C 26.149 -12.683 -1.092 1.00 . A A . 39 ASP CG 1 1
2 2186 1 1 26 ASP H H 22.064 -11.727 -2.115 1.00 . A A . 39 ASP H 1 1
2 2187 1 1 26 ASP HA H 23.739 -13.663 -0.661 1.00 . A A . 39 ASP HA 1 1
2 2188 1 1 26 ASP HB2 H 24.807 -12.531 -2.746 1.00 . A A . 39 ASP HB2 1 1
2 2189 1 1 26 ASP HB3 H 24.842 -11.113 -1.704 1.00 . A A . 39 ASP HB3 1 1
2 2190 1 1 26 ASP N N 22.455 -12.597 -1.887 1.00 . A A . 39 ASP N 1 1
2 2191 1 1 26 ASP O O 22.678 -10.888 0.245 1.00 . A A . 39 ASP O 1 1
2 2192 1 1 26 ASP OD1 O 26.528 -12.230 -0.004 1.00 . A A . 39 ASP OD1 1 1
2 2193 1 1 26 ASP OD2 O 26.792 -13.574 -1.670 1.00 . A A . 39 ASP OD2 1 1
2 2194 1 1 27 GLN C C 24.827 -10.299 2.505 1.00 . A A . 40 GLN C 1 1
2 2195 1 1 27 GLN CA C 23.987 -11.580 2.560 1.00 . A A . 40 GLN CA 1 1
2 2196 1 1 27 GLN CB C 24.519 -12.535 3.635 1.00 . A A . 40 GLN CB 1 1
2 2197 1 1 27 GLN CD C 23.005 -11.763 5.529 1.00 . A A . 40 GLN CD 1 1
2 2198 1 1 27 GLN CG C 24.427 -12.036 5.072 1.00 . A A . 40 GLN CG 1 1
2 2199 1 1 27 GLN H H 24.634 -13.024 1.190 1.00 . A A . 40 GLN H 1 1
2 2200 1 1 27 GLN HA H 22.963 -11.328 2.787 1.00 . A A . 40 GLN HA 1 1
2 2201 1 1 27 GLN HB2 H 23.961 -13.458 3.573 1.00 . A A . 40 GLN HB2 1 1
2 2202 1 1 27 GLN HB3 H 25.556 -12.748 3.417 1.00 . A A . 40 GLN HB3 1 1
2 2203 1 1 27 GLN HE21 H 23.663 -10.413 6.783 1.00 . A A . 40 GLN HE21 1 1
2 2204 1 1 27 GLN HE22 H 21.958 -10.683 6.818 1.00 . A A . 40 GLN HE22 1 1
2 2205 1 1 27 GLN HG2 H 24.852 -12.788 5.718 1.00 . A A . 40 GLN HG2 1 1
2 2206 1 1 27 GLN HG3 H 25.001 -11.123 5.157 1.00 . A A . 40 GLN HG3 1 1
2 2207 1 1 27 GLN N N 24.049 -12.246 1.289 1.00 . A A . 40 GLN N 1 1
2 2208 1 1 27 GLN NE2 N 22.852 -10.862 6.456 1.00 . A A . 40 GLN NE2 1 1
2 2209 1 1 27 GLN O O 24.595 -9.369 3.240 1.00 . A A . 40 GLN O 1 1
2 2210 1 1 27 GLN OE1 O 22.050 -12.374 5.055 1.00 . A A . 40 GLN OE1 1 1
2 2211 1 1 28 THR C C 26.525 -8.429 0.145 1.00 . A A . 41 THR C 1 1
2 2212 1 1 28 THR CA C 26.662 -9.146 1.495 1.00 . A A . 41 THR CA 1 1
2 2213 1 1 28 THR CB C 28.125 -9.577 1.759 1.00 . A A . 41 THR CB 1 1
2 2214 1 1 28 THR CG2 C 28.325 -9.924 3.226 1.00 . A A . 41 THR CG2 1 1
2 2215 1 1 28 THR H H 25.887 -11.014 0.981 1.00 . A A . 41 THR H 1 1
2 2216 1 1 28 THR HA H 26.381 -8.446 2.269 1.00 . A A . 41 THR HA 1 1
2 2217 1 1 28 THR HB H 28.774 -8.751 1.503 1.00 . A A . 41 THR HB 1 1
2 2218 1 1 28 THR HG1 H 27.641 -11.148 0.643 1.00 . A A . 41 THR HG1 1 1
2 2219 1 1 28 THR HG21 H 27.590 -10.662 3.514 1.00 . A A . 41 THR HG21 1 1
2 2220 1 1 28 THR HG22 H 28.219 -9.037 3.833 1.00 . A A . 41 THR HG22 1 1
2 2221 1 1 28 THR HG23 H 29.314 -10.334 3.365 1.00 . A A . 41 THR HG23 1 1
2 2222 1 1 28 THR N N 25.778 -10.264 1.611 1.00 . A A . 41 THR N 1 1
2 2223 1 1 28 THR O O 26.651 -9.039 -0.930 1.00 . A A . 41 THR O 1 1
2 2224 1 1 28 THR OG1 O 28.459 -10.726 0.956 1.00 . A A . 41 THR OG1 1 1
2 2225 1 1 29 TYR C C 26.998 -5.083 -0.778 1.00 . A A . 42 TYR C 1 1
2 2226 1 1 29 TYR CA C 26.125 -6.300 -0.945 1.00 . A A . 42 TYR CA 1 1
2 2227 1 1 29 TYR CB C 24.668 -5.914 -1.263 1.00 . A A . 42 TYR CB 1 1
2 2228 1 1 29 TYR CD1 C 24.010 -7.053 -3.393 1.00 . A A . 42 TYR CD1 1 1
2 2229 1 1 29 TYR CD2 C 23.244 -7.990 -1.351 1.00 . A A . 42 TYR CD2 1 1
2 2230 1 1 29 TYR CE1 C 23.394 -8.057 -4.097 1.00 . A A . 42 TYR CE1 1 1
2 2231 1 1 29 TYR CE2 C 22.635 -9.009 -2.055 1.00 . A A . 42 TYR CE2 1 1
2 2232 1 1 29 TYR CG C 23.945 -7.000 -2.010 1.00 . A A . 42 TYR CG 1 1
2 2233 1 1 29 TYR CZ C 22.712 -9.038 -3.423 1.00 . A A . 42 TYR CZ 1 1
2 2234 1 1 29 TYR H H 26.087 -6.757 1.104 1.00 . A A . 42 TYR H 1 1
2 2235 1 1 29 TYR HA H 26.519 -6.877 -1.769 1.00 . A A . 42 TYR HA 1 1
2 2236 1 1 29 TYR HB2 H 24.142 -5.730 -0.339 1.00 . A A . 42 TYR HB2 1 1
2 2237 1 1 29 TYR HB3 H 24.658 -5.020 -1.868 1.00 . A A . 42 TYR HB3 1 1
2 2238 1 1 29 TYR HD1 H 24.548 -6.281 -3.920 1.00 . A A . 42 TYR HD1 1 1
2 2239 1 1 29 TYR HD2 H 23.188 -7.956 -0.273 1.00 . A A . 42 TYR HD2 1 1
2 2240 1 1 29 TYR HE1 H 23.456 -8.075 -5.174 1.00 . A A . 42 TYR HE1 1 1
2 2241 1 1 29 TYR HE2 H 22.091 -9.777 -1.525 1.00 . A A . 42 TYR HE2 1 1
2 2242 1 1 29 TYR HH H 22.747 -10.303 -4.830 1.00 . A A . 42 TYR HH 1 1
2 2243 1 1 29 TYR N N 26.227 -7.154 0.215 1.00 . A A . 42 TYR N 1 1
2 2244 1 1 29 TYR O O 27.029 -4.485 0.295 1.00 . A A . 42 TYR O 1 1
2 2245 1 1 29 TYR OH O 22.121 -10.073 -4.127 1.00 . A A . 42 TYR OH 1 1
2 2246 1 1 30 PRO C C 27.949 -2.250 -1.577 1.00 . A A . 43 PRO C 1 1
2 2247 1 1 30 PRO CA C 28.657 -3.586 -1.772 1.00 . A A . 43 PRO CA 1 1
2 2248 1 1 30 PRO CB C 29.372 -3.632 -3.128 1.00 . A A . 43 PRO CB 1 1
2 2249 1 1 30 PRO CD C 27.653 -5.302 -3.171 1.00 . A A . 43 PRO CD 1 1
2 2250 1 1 30 PRO CG C 28.438 -4.357 -4.036 1.00 . A A . 43 PRO CG 1 1
2 2251 1 1 30 PRO HA H 29.373 -3.723 -0.976 1.00 . A A . 43 PRO HA 1 1
2 2252 1 1 30 PRO HB2 H 29.555 -2.625 -3.469 1.00 . A A . 43 PRO HB2 1 1
2 2253 1 1 30 PRO HB3 H 30.310 -4.158 -3.029 1.00 . A A . 43 PRO HB3 1 1
2 2254 1 1 30 PRO HD2 H 26.618 -5.346 -3.482 1.00 . A A . 43 PRO HD2 1 1
2 2255 1 1 30 PRO HD3 H 28.094 -6.287 -3.167 1.00 . A A . 43 PRO HD3 1 1
2 2256 1 1 30 PRO HG2 H 27.774 -3.654 -4.516 1.00 . A A . 43 PRO HG2 1 1
2 2257 1 1 30 PRO HG3 H 28.998 -4.906 -4.778 1.00 . A A . 43 PRO HG3 1 1
2 2258 1 1 30 PRO N N 27.720 -4.697 -1.830 1.00 . A A . 43 PRO N 1 1
2 2259 1 1 30 PRO O O 26.778 -2.083 -1.972 1.00 . A A . 43 PRO O 1 1
2 2260 1 1 31 GLU C C 27.817 0.660 -2.058 1.00 . A A . 44 GLU C 1 1
2 2261 1 1 31 GLU CA C 28.104 -0.006 -0.712 1.00 . A A . 44 GLU CA 1 1
2 2262 1 1 31 GLU CB C 29.103 0.835 0.069 1.00 . A A . 44 GLU CB 1 1
2 2263 1 1 31 GLU CD C 29.448 3.086 1.152 1.00 . A A . 44 GLU CD 1 1
2 2264 1 1 31 GLU CG C 28.474 2.055 0.675 1.00 . A A . 44 GLU CG 1 1
2 2265 1 1 31 GLU H H 29.549 -1.519 -0.661 1.00 . A A . 44 GLU H 1 1
2 2266 1 1 31 GLU HA H 27.188 -0.103 -0.150 1.00 . A A . 44 GLU HA 1 1
2 2267 1 1 31 GLU HB2 H 29.504 0.225 0.867 1.00 . A A . 44 GLU HB2 1 1
2 2268 1 1 31 GLU HB3 H 29.912 1.134 -0.577 1.00 . A A . 44 GLU HB3 1 1
2 2269 1 1 31 GLU HG2 H 27.767 2.494 -0.009 1.00 . A A . 44 GLU HG2 1 1
2 2270 1 1 31 GLU HG3 H 27.949 1.674 1.542 1.00 . A A . 44 GLU HG3 1 1
2 2271 1 1 31 GLU N N 28.641 -1.320 -0.960 1.00 . A A . 44 GLU N 1 1
2 2272 1 1 31 GLU O O 28.591 0.500 -3.003 1.00 . A A . 44 GLU O 1 1
2 2273 1 1 31 GLU OE1 O 29.926 3.881 0.337 1.00 . A A . 44 GLU OE1 1 1
2 2274 1 1 31 GLU OE2 O 29.686 3.170 2.357 1.00 . A A . 44 GLU OE2 1 1
2 2275 1 1 32 GLY C C 25.399 1.102 -4.179 1.00 . A A . 45 GLY C 1 1
2 2276 1 1 32 GLY CA C 26.354 1.973 -3.404 1.00 . A A . 45 GLY CA 1 1
2 2277 1 1 32 GLY H H 26.162 1.513 -1.358 1.00 . A A . 45 GLY H 1 1
2 2278 1 1 32 GLY HA2 H 25.877 2.919 -3.204 1.00 . A A . 45 GLY HA2 1 1
2 2279 1 1 32 GLY HA3 H 27.241 2.136 -3.998 1.00 . A A . 45 GLY HA3 1 1
2 2280 1 1 32 GLY N N 26.723 1.362 -2.154 1.00 . A A . 45 GLY N 1 1
2 2281 1 1 32 GLY O O 25.100 1.366 -5.347 1.00 . A A . 45 GLY O 1 1
2 2282 1 1 33 THR C C 22.565 -0.418 -3.834 1.00 . A A . 46 THR C 1 1
2 2283 1 1 33 THR CA C 23.975 -0.838 -4.151 1.00 . A A . 46 THR CA 1 1
2 2284 1 1 33 THR CB C 24.231 -2.312 -3.771 1.00 . A A . 46 THR CB 1 1
2 2285 1 1 33 THR CG2 C 23.164 -3.260 -4.321 1.00 . A A . 46 THR CG2 1 1
2 2286 1 1 33 THR H H 25.275 -0.141 -2.643 1.00 . A A . 46 THR H 1 1
2 2287 1 1 33 THR HA H 24.096 -0.694 -5.203 1.00 . A A . 46 THR HA 1 1
2 2288 1 1 33 THR HB H 24.239 -2.372 -2.692 1.00 . A A . 46 THR HB 1 1
2 2289 1 1 33 THR HG1 H 26.136 -2.523 -3.506 1.00 . A A . 46 THR HG1 1 1
2 2290 1 1 33 THR HG21 H 22.195 -2.949 -3.957 1.00 . A A . 46 THR HG21 1 1
2 2291 1 1 33 THR HG22 H 23.361 -4.259 -3.959 1.00 . A A . 46 THR HG22 1 1
2 2292 1 1 33 THR HG23 H 23.173 -3.249 -5.400 1.00 . A A . 46 THR HG23 1 1
2 2293 1 1 33 THR N N 24.934 0.052 -3.540 1.00 . A A . 46 THR N 1 1
2 2294 1 1 33 THR O O 22.167 -0.408 -2.679 1.00 . A A . 46 THR O 1 1
2 2295 1 1 33 THR OG1 O 25.526 -2.709 -4.235 1.00 . A A . 46 THR OG1 1 1
2 2296 1 1 34 GLN C C 19.512 -0.737 -4.662 1.00 . A A . 47 GLN C 1 1
2 2297 1 1 34 GLN CA C 20.499 0.421 -4.695 1.00 . A A . 47 GLN CA 1 1
2 2298 1 1 34 GLN CB C 20.140 1.427 -5.787 1.00 . A A . 47 GLN CB 1 1
2 2299 1 1 34 GLN CD C 19.833 1.875 -8.253 1.00 . A A . 47 GLN CD 1 1
2 2300 1 1 34 GLN CG C 19.981 0.832 -7.174 1.00 . A A . 47 GLN CG 1 1
2 2301 1 1 34 GLN H H 22.191 -0.086 -5.774 1.00 . A A . 47 GLN H 1 1
2 2302 1 1 34 GLN HA H 20.449 0.927 -3.744 1.00 . A A . 47 GLN HA 1 1
2 2303 1 1 34 GLN HB2 H 19.213 1.911 -5.518 1.00 . A A . 47 GLN HB2 1 1
2 2304 1 1 34 GLN HB3 H 20.917 2.176 -5.828 1.00 . A A . 47 GLN HB3 1 1
2 2305 1 1 34 GLN HE21 H 19.071 3.188 -6.974 1.00 . A A . 47 GLN HE21 1 1
2 2306 1 1 34 GLN HE22 H 19.251 3.728 -8.588 1.00 . A A . 47 GLN HE22 1 1
2 2307 1 1 34 GLN HG2 H 20.852 0.234 -7.396 1.00 . A A . 47 GLN HG2 1 1
2 2308 1 1 34 GLN HG3 H 19.106 0.199 -7.180 1.00 . A A . 47 GLN HG3 1 1
2 2309 1 1 34 GLN N N 21.831 -0.044 -4.860 1.00 . A A . 47 GLN N 1 1
2 2310 1 1 34 GLN NE2 N 19.334 3.030 -7.905 1.00 . A A . 47 GLN NE2 1 1
2 2311 1 1 34 GLN O O 19.684 -1.758 -5.349 1.00 . A A . 47 GLN O 1 1
2 2312 1 1 34 GLN OE1 O 20.195 1.638 -9.403 1.00 . A A . 47 GLN OE1 1 1
2 2313 1 1 35 ALA C C 16.198 -0.926 -4.209 1.00 . A A . 48 ALA C 1 1
2 2314 1 1 35 ALA CA C 17.477 -1.529 -3.700 1.00 . A A . 48 ALA CA 1 1
2 2315 1 1 35 ALA CB C 17.340 -1.931 -2.249 1.00 . A A . 48 ALA CB 1 1
2 2316 1 1 35 ALA H H 18.463 0.267 -3.351 1.00 . A A . 48 ALA H 1 1
2 2317 1 1 35 ALA HA H 17.728 -2.400 -4.286 1.00 . A A . 48 ALA HA 1 1
2 2318 1 1 35 ALA HB1 H 18.269 -2.366 -1.912 1.00 . A A . 48 ALA HB1 1 1
2 2319 1 1 35 ALA HB2 H 16.538 -2.649 -2.154 1.00 . A A . 48 ALA HB2 1 1
2 2320 1 1 35 ALA HB3 H 17.112 -1.057 -1.658 1.00 . A A . 48 ALA HB3 1 1
2 2321 1 1 35 ALA N N 18.514 -0.576 -3.859 1.00 . A A . 48 ALA N 1 1
2 2322 1 1 35 ALA O O 15.741 0.108 -3.706 1.00 . A A . 48 ALA O 1 1
2 2323 1 1 36 ILE C C 13.267 -1.719 -5.168 1.00 . A A . 49 ILE C 1 1
2 2324 1 1 36 ILE CA C 14.454 -1.056 -5.837 1.00 . A A . 49 ILE CA 1 1
2 2325 1 1 36 ILE CB C 14.467 -1.377 -7.351 1.00 . A A . 49 ILE CB 1 1
2 2326 1 1 36 ILE CD1 C 15.943 -1.136 -9.444 1.00 . A A . 49 ILE CD1 1 1
2 2327 1 1 36 ILE CG1 C 15.745 -0.796 -7.980 1.00 . A A . 49 ILE CG1 1 1
2 2328 1 1 36 ILE CG2 C 13.223 -0.804 -8.029 1.00 . A A . 49 ILE CG2 1 1
2 2329 1 1 36 ILE H H 16.083 -2.334 -5.580 1.00 . A A . 49 ILE H 1 1
2 2330 1 1 36 ILE HA H 14.396 0.014 -5.704 1.00 . A A . 49 ILE HA 1 1
2 2331 1 1 36 ILE HB H 14.472 -2.449 -7.479 1.00 . A A . 49 ILE HB 1 1
2 2332 1 1 36 ILE HD11 H 15.112 -0.754 -10.018 1.00 . A A . 49 ILE HD11 1 1
2 2333 1 1 36 ILE HD12 H 15.993 -2.210 -9.559 1.00 . A A . 49 ILE HD12 1 1
2 2334 1 1 36 ILE HD13 H 16.861 -0.693 -9.800 1.00 . A A . 49 ILE HD13 1 1
2 2335 1 1 36 ILE HG12 H 15.713 0.277 -7.885 1.00 . A A . 49 ILE HG12 1 1
2 2336 1 1 36 ILE HG13 H 16.595 -1.157 -7.421 1.00 . A A . 49 ILE HG13 1 1
2 2337 1 1 36 ILE HG21 H 12.340 -1.239 -7.583 1.00 . A A . 49 ILE HG21 1 1
2 2338 1 1 36 ILE HG22 H 13.253 -1.025 -9.085 1.00 . A A . 49 ILE HG22 1 1
2 2339 1 1 36 ILE HG23 H 13.209 0.266 -7.885 1.00 . A A . 49 ILE HG23 1 1
2 2340 1 1 36 ILE N N 15.661 -1.528 -5.219 1.00 . A A . 49 ILE N 1 1
2 2341 1 1 36 ILE O O 13.182 -2.965 -5.117 1.00 . A A . 49 ILE O 1 1
2 2342 1 1 37 TYR C C 9.943 -1.272 -4.722 1.00 . A A . 50 TYR C 1 1
2 2343 1 1 37 TYR CA C 11.234 -1.413 -3.936 1.00 . A A . 50 TYR CA 1 1
2 2344 1 1 37 TYR CB C 11.083 -0.754 -2.583 1.00 . A A . 50 TYR CB 1 1
2 2345 1 1 37 TYR CD1 C 11.762 -2.345 -0.750 1.00 . A A . 50 TYR CD1 1 1
2 2346 1 1 37 TYR CD2 C 13.257 -0.600 -1.327 1.00 . A A . 50 TYR CD2 1 1
2 2347 1 1 37 TYR CE1 C 12.634 -2.791 0.206 1.00 . A A . 50 TYR CE1 1 1
2 2348 1 1 37 TYR CE2 C 14.134 -1.044 -0.368 1.00 . A A . 50 TYR CE2 1 1
2 2349 1 1 37 TYR CG C 12.057 -1.240 -1.537 1.00 . A A . 50 TYR CG 1 1
2 2350 1 1 37 TYR CZ C 13.824 -2.135 0.392 1.00 . A A . 50 TYR CZ 1 1
2 2351 1 1 37 TYR H H 12.518 0.056 -4.672 1.00 . A A . 50 TYR H 1 1
2 2352 1 1 37 TYR HA H 11.402 -2.466 -3.762 1.00 . A A . 50 TYR HA 1 1
2 2353 1 1 37 TYR HB2 H 11.243 0.306 -2.710 1.00 . A A . 50 TYR HB2 1 1
2 2354 1 1 37 TYR HB3 H 10.075 -0.924 -2.244 1.00 . A A . 50 TYR HB3 1 1
2 2355 1 1 37 TYR HD1 H 10.826 -2.864 -0.893 1.00 . A A . 50 TYR HD1 1 1
2 2356 1 1 37 TYR HD2 H 13.506 0.263 -1.924 1.00 . A A . 50 TYR HD2 1 1
2 2357 1 1 37 TYR HE1 H 12.383 -3.661 0.795 1.00 . A A . 50 TYR HE1 1 1
2 2358 1 1 37 TYR HE2 H 15.070 -0.535 -0.211 1.00 . A A . 50 TYR HE2 1 1
2 2359 1 1 37 TYR HH H 14.510 -3.477 1.565 1.00 . A A . 50 TYR HH 1 1
2 2360 1 1 37 TYR N N 12.390 -0.917 -4.627 1.00 . A A . 50 TYR N 1 1
2 2361 1 1 37 TYR O O 9.797 -0.399 -5.594 1.00 . A A . 50 TYR O 1 1
2 2362 1 1 37 TYR OH O 14.697 -2.555 1.363 1.00 . A A . 50 TYR OH 1 1
2 2363 1 1 38 LYS C C 6.772 -1.869 -3.831 1.00 . A A . 51 LYS C 1 1
2 2364 1 1 38 LYS CA C 7.706 -2.237 -4.942 1.00 . A A . 51 LYS CA 1 1
2 2365 1 1 38 LYS CB C 7.420 -3.669 -5.392 1.00 . A A . 51 LYS CB 1 1
2 2366 1 1 38 LYS CD C 6.075 -5.259 -6.747 1.00 . A A . 51 LYS CD 1 1
2 2367 1 1 38 LYS CE C 4.824 -5.505 -7.577 1.00 . A A . 51 LYS CE 1 1
2 2368 1 1 38 LYS CG C 6.104 -3.880 -6.097 1.00 . A A . 51 LYS CG 1 1
2 2369 1 1 38 LYS H H 9.307 -2.862 -3.765 1.00 . A A . 51 LYS H 1 1
2 2370 1 1 38 LYS HA H 7.579 -1.558 -5.771 1.00 . A A . 51 LYS HA 1 1
2 2371 1 1 38 LYS HB2 H 8.200 -3.990 -6.063 1.00 . A A . 51 LYS HB2 1 1
2 2372 1 1 38 LYS HB3 H 7.417 -4.309 -4.519 1.00 . A A . 51 LYS HB3 1 1
2 2373 1 1 38 LYS HD2 H 6.935 -5.356 -7.392 1.00 . A A . 51 LYS HD2 1 1
2 2374 1 1 38 LYS HD3 H 6.135 -6.001 -5.964 1.00 . A A . 51 LYS HD3 1 1
2 2375 1 1 38 LYS HE2 H 4.737 -4.710 -8.301 1.00 . A A . 51 LYS HE2 1 1
2 2376 1 1 38 LYS HE3 H 4.930 -6.448 -8.095 1.00 . A A . 51 LYS HE3 1 1
2 2377 1 1 38 LYS HG2 H 5.305 -3.798 -5.373 1.00 . A A . 51 LYS HG2 1 1
2 2378 1 1 38 LYS HG3 H 6.014 -3.107 -6.839 1.00 . A A . 51 LYS HG3 1 1
2 2379 1 1 38 LYS HZ1 H 2.785 -5.727 -7.398 1.00 . A A . 51 LYS HZ1 1 1
2 2380 1 1 38 LYS HZ2 H 3.417 -4.618 -6.311 1.00 . A A . 51 LYS HZ2 1 1
2 2381 1 1 38 LYS HZ3 H 3.632 -6.300 -6.069 1.00 . A A . 51 LYS HZ3 1 1
2 2382 1 1 38 LYS N N 9.041 -2.170 -4.413 1.00 . A A . 51 LYS N 1 1
2 2383 1 1 38 LYS NZ N 3.593 -5.532 -6.770 1.00 . A A . 51 LYS NZ 1 1
2 2384 1 1 38 LYS O O 6.911 -2.372 -2.724 1.00 . A A . 51 LYS O 1 1
2 2385 1 1 39 CYS C C 3.795 -1.508 -2.746 1.00 . A A . 52 CYS C 1 1
2 2386 1 1 39 CYS CA C 4.872 -0.536 -3.146 1.00 . A A . 52 CYS CA 1 1
2 2387 1 1 39 CYS CB C 4.214 0.690 -3.713 1.00 . A A . 52 CYS CB 1 1
2 2388 1 1 39 CYS H H 5.694 -0.780 -5.064 1.00 . A A . 52 CYS H 1 1
2 2389 1 1 39 CYS HA H 5.425 -0.226 -2.271 1.00 . A A . 52 CYS HA 1 1
2 2390 1 1 39 CYS HB2 H 3.829 0.432 -4.689 1.00 . A A . 52 CYS HB2 1 1
2 2391 1 1 39 CYS HB3 H 3.406 0.972 -3.059 1.00 . A A . 52 CYS HB3 1 1
2 2392 1 1 39 CYS N N 5.809 -1.065 -4.130 1.00 . A A . 52 CYS N 1 1
2 2393 1 1 39 CYS O O 2.799 -1.103 -2.180 1.00 . A A . 52 CYS O 1 1
2 2394 1 1 39 CYS SG S 5.339 2.079 -3.915 1.00 . A A . 52 CYS SG 1 1
2 2395 1 1 40 ARG C C 1.766 -3.587 -3.675 1.00 . A A . 53 ARG C 1 1
2 2396 1 1 40 ARG CA C 2.993 -3.822 -2.765 1.00 . A A . 53 ARG CA 1 1
2 2397 1 1 40 ARG CB C 2.568 -3.864 -1.264 1.00 . A A . 53 ARG CB 1 1
2 2398 1 1 40 ARG CD C 3.148 -4.248 1.152 1.00 . A A . 53 ARG CD 1 1
2 2399 1 1 40 ARG CG C 3.656 -4.264 -0.286 1.00 . A A . 53 ARG CG 1 1
2 2400 1 1 40 ARG CZ C 1.385 -5.345 2.553 1.00 . A A . 53 ARG CZ 1 1
2 2401 1 1 40 ARG H H 4.881 -2.994 -3.385 1.00 . A A . 53 ARG H 1 1
2 2402 1 1 40 ARG HA H 3.409 -4.776 -3.052 1.00 . A A . 53 ARG HA 1 1
2 2403 1 1 40 ARG HB2 H 2.271 -2.864 -0.999 1.00 . A A . 53 ARG HB2 1 1
2 2404 1 1 40 ARG HB3 H 1.723 -4.524 -1.139 1.00 . A A . 53 ARG HB3 1 1
2 2405 1 1 40 ARG HD2 H 3.950 -4.541 1.813 1.00 . A A . 53 ARG HD2 1 1
2 2406 1 1 40 ARG HD3 H 2.844 -3.241 1.396 1.00 . A A . 53 ARG HD3 1 1
2 2407 1 1 40 ARG HE H 1.664 -5.620 0.572 1.00 . A A . 53 ARG HE 1 1
2 2408 1 1 40 ARG HG2 H 3.994 -5.260 -0.526 1.00 . A A . 53 ARG HG2 1 1
2 2409 1 1 40 ARG HG3 H 4.481 -3.572 -0.376 1.00 . A A . 53 ARG HG3 1 1
2 2410 1 1 40 ARG HH11 H 2.669 -4.168 3.656 1.00 . A A . 53 ARG HH11 1 1
2 2411 1 1 40 ARG HH12 H 1.414 -4.902 4.546 1.00 . A A . 53 ARG HH12 1 1
2 2412 1 1 40 ARG HH21 H -0.036 -6.606 1.807 1.00 . A A . 53 ARG HH21 1 1
2 2413 1 1 40 ARG HH22 H -0.198 -6.310 3.476 1.00 . A A . 53 ARG HH22 1 1
2 2414 1 1 40 ARG N N 4.001 -2.786 -3.017 1.00 . A A . 53 ARG N 1 1
2 2415 1 1 40 ARG NE N 1.999 -5.152 1.371 1.00 . A A . 53 ARG NE 1 1
2 2416 1 1 40 ARG NH1 N 1.853 -4.764 3.655 1.00 . A A . 53 ARG NH1 1 1
2 2417 1 1 40 ARG NH2 N 0.313 -6.143 2.625 1.00 . A A . 53 ARG NH2 1 1
2 2418 1 1 40 ARG O O 1.572 -2.501 -4.226 1.00 . A A . 53 ARG O 1 1
2 2419 1 1 41 PRO C C -1.320 -3.512 -4.104 1.00 . A A . 54 PRO C 1 1
2 2420 1 1 41 PRO CA C -0.243 -4.439 -4.724 1.00 . A A . 54 PRO CA 1 1
2 2421 1 1 41 PRO CB C -0.766 -5.871 -4.871 1.00 . A A . 54 PRO CB 1 1
2 2422 1 1 41 PRO CD C 1.165 -5.990 -3.472 1.00 . A A . 54 PRO CD 1 1
2 2423 1 1 41 PRO CG C -0.166 -6.625 -3.736 1.00 . A A . 54 PRO CG 1 1
2 2424 1 1 41 PRO HA H 0.011 -4.053 -5.699 1.00 . A A . 54 PRO HA 1 1
2 2425 1 1 41 PRO HB2 H -1.845 -5.882 -4.838 1.00 . A A . 54 PRO HB2 1 1
2 2426 1 1 41 PRO HB3 H -0.419 -6.262 -5.815 1.00 . A A . 54 PRO HB3 1 1
2 2427 1 1 41 PRO HD2 H 1.399 -6.035 -2.421 1.00 . A A . 54 PRO HD2 1 1
2 2428 1 1 41 PRO HD3 H 1.967 -6.440 -4.042 1.00 . A A . 54 PRO HD3 1 1
2 2429 1 1 41 PRO HG2 H -0.800 -6.541 -2.865 1.00 . A A . 54 PRO HG2 1 1
2 2430 1 1 41 PRO HG3 H -0.042 -7.661 -4.010 1.00 . A A . 54 PRO HG3 1 1
2 2431 1 1 41 PRO N N 0.958 -4.593 -3.904 1.00 . A A . 54 PRO N 1 1
2 2432 1 1 41 PRO O O -2.292 -3.197 -4.757 1.00 . A A . 54 PRO O 1 1
2 2433 1 1 42 GLY C C -1.709 -0.835 -1.886 1.00 . A A . 55 GLY C 1 1
2 2434 1 1 42 GLY CA C -2.151 -2.254 -2.216 1.00 . A A . 55 GLY CA 1 1
2 2435 1 1 42 GLY H H -0.339 -3.350 -2.358 1.00 . A A . 55 GLY H 1 1
2 2436 1 1 42 GLY HA2 H -2.993 -2.182 -2.888 1.00 . A A . 55 GLY HA2 1 1
2 2437 1 1 42 GLY HA3 H -2.479 -2.738 -1.307 1.00 . A A . 55 GLY HA3 1 1
2 2438 1 1 42 GLY N N -1.142 -3.085 -2.852 1.00 . A A . 55 GLY N 1 1
2 2439 1 1 42 GLY O O -2.517 -0.018 -1.442 1.00 . A A . 55 GLY O 1 1
2 2440 1 1 43 TYR C C 0.400 1.510 -3.083 1.00 . A A . 56 TYR C 1 1
2 2441 1 1 43 TYR CA C -0.003 0.826 -1.794 1.00 . A A . 56 TYR CA 1 1
2 2442 1 1 43 TYR CB C 1.141 0.828 -0.759 1.00 . A A . 56 TYR CB 1 1
2 2443 1 1 43 TYR CD1 C 0.820 -1.136 0.801 1.00 . A A . 56 TYR CD1 1 1
2 2444 1 1 43 TYR CD2 C 0.416 1.038 1.659 1.00 . A A . 56 TYR CD2 1 1
2 2445 1 1 43 TYR CE1 C 0.510 -1.688 2.020 1.00 . A A . 56 TYR CE1 1 1
2 2446 1 1 43 TYR CE2 C 0.101 0.492 2.889 1.00 . A A . 56 TYR CE2 1 1
2 2447 1 1 43 TYR CG C 0.779 0.232 0.593 1.00 . A A . 56 TYR CG 1 1
2 2448 1 1 43 TYR CZ C 0.151 -0.874 3.062 1.00 . A A . 56 TYR CZ 1 1
2 2449 1 1 43 TYR H H 0.170 -1.155 -2.479 1.00 . A A . 56 TYR H 1 1
2 2450 1 1 43 TYR HA H -0.843 1.379 -1.396 1.00 . A A . 56 TYR HA 1 1
2 2451 1 1 43 TYR HB2 H 1.970 0.259 -1.154 1.00 . A A . 56 TYR HB2 1 1
2 2452 1 1 43 TYR HB3 H 1.463 1.847 -0.600 1.00 . A A . 56 TYR HB3 1 1
2 2453 1 1 43 TYR HD1 H 1.096 -1.775 -0.021 1.00 . A A . 56 TYR HD1 1 1
2 2454 1 1 43 TYR HD2 H 0.379 2.108 1.519 1.00 . A A . 56 TYR HD2 1 1
2 2455 1 1 43 TYR HE1 H 0.553 -2.759 2.150 1.00 . A A . 56 TYR HE1 1 1
2 2456 1 1 43 TYR HE2 H -0.179 1.139 3.708 1.00 . A A . 56 TYR HE2 1 1
2 2457 1 1 43 TYR HH H 0.494 -2.121 4.458 1.00 . A A . 56 TYR HH 1 1
2 2458 1 1 43 TYR N N -0.465 -0.516 -2.091 1.00 . A A . 56 TYR N 1 1
2 2459 1 1 43 TYR O O 0.387 0.890 -4.146 1.00 . A A . 56 TYR O 1 1
2 2460 1 1 43 TYR OH O -0.153 -1.427 4.287 1.00 . A A . 56 TYR OH 1 1
2 2461 1 1 44 ARG C C 2.219 4.446 -3.839 1.00 . A A . 57 ARG C 1 1
2 2462 1 1 44 ARG CA C 1.066 3.537 -4.169 1.00 . A A . 57 ARG CA 1 1
2 2463 1 1 44 ARG CB C -0.086 4.429 -4.612 1.00 . A A . 57 ARG CB 1 1
2 2464 1 1 44 ARG CD C -1.122 6.669 -4.246 1.00 . A A . 57 ARG CD 1 1
2 2465 1 1 44 ARG CG C -0.490 5.478 -3.572 1.00 . A A . 57 ARG CG 1 1
2 2466 1 1 44 ARG CZ C -0.522 8.037 -6.244 1.00 . A A . 57 ARG CZ 1 1
2 2467 1 1 44 ARG H H 0.726 3.204 -2.127 1.00 . A A . 57 ARG H 1 1
2 2468 1 1 44 ARG HA H 1.325 2.876 -4.982 1.00 . A A . 57 ARG HA 1 1
2 2469 1 1 44 ARG HB2 H 0.250 4.963 -5.488 1.00 . A A . 57 ARG HB2 1 1
2 2470 1 1 44 ARG HB3 H -0.947 3.826 -4.856 1.00 . A A . 57 ARG HB3 1 1
2 2471 1 1 44 ARG HD2 H -2.035 6.357 -4.733 1.00 . A A . 57 ARG HD2 1 1
2 2472 1 1 44 ARG HD3 H -1.336 7.427 -3.508 1.00 . A A . 57 ARG HD3 1 1
2 2473 1 1 44 ARG HE H 0.728 6.895 -5.179 1.00 . A A . 57 ARG HE 1 1
2 2474 1 1 44 ARG HG2 H -1.192 5.040 -2.877 1.00 . A A . 57 ARG HG2 1 1
2 2475 1 1 44 ARG HG3 H 0.393 5.800 -3.038 1.00 . A A . 57 ARG HG3 1 1
2 2476 1 1 44 ARG HH11 H -2.370 8.535 -5.521 1.00 . A A . 57 ARG HH11 1 1
2 2477 1 1 44 ARG HH12 H -1.980 9.256 -7.006 1.00 . A A . 57 ARG HH12 1 1
2 2478 1 1 44 ARG HH21 H 1.289 7.878 -7.169 1.00 . A A . 57 ARG HH21 1 1
2 2479 1 1 44 ARG HH22 H 0.169 8.859 -7.988 1.00 . A A . 57 ARG HH22 1 1
2 2480 1 1 44 ARG N N 0.709 2.764 -3.010 1.00 . A A . 57 ARG N 1 1
2 2481 1 1 44 ARG NE N -0.194 7.226 -5.247 1.00 . A A . 57 ARG NE 1 1
2 2482 1 1 44 ARG NH1 N -1.697 8.649 -6.258 1.00 . A A . 57 ARG NH1 1 1
2 2483 1 1 44 ARG NH2 N 0.367 8.284 -7.190 1.00 . A A . 57 ARG NH2 1 1
2 2484 1 1 44 ARG O O 2.661 4.503 -2.698 1.00 . A A . 57 ARG O 1 1
2 2485 1 1 45 SER C C 3.684 7.097 -5.860 1.00 . A A . 58 SER C 1 1
2 2486 1 1 45 SER CA C 3.677 6.165 -4.650 1.00 . A A . 58 SER CA 1 1
2 2487 1 1 45 SER CB C 5.015 5.460 -4.466 1.00 . A A . 58 SER CB 1 1
2 2488 1 1 45 SER H H 2.297 5.093 -5.734 1.00 . A A . 58 SER H 1 1
2 2489 1 1 45 SER HA H 3.453 6.743 -3.767 1.00 . A A . 58 SER HA 1 1
2 2490 1 1 45 SER HB2 H 5.781 6.202 -4.326 1.00 . A A . 58 SER HB2 1 1
2 2491 1 1 45 SER HB3 H 4.961 4.862 -3.568 1.00 . A A . 58 SER HB3 1 1
2 2492 1 1 45 SER HG H 5.649 3.794 -5.161 1.00 . A A . 58 SER HG 1 1
2 2493 1 1 45 SER N N 2.652 5.194 -4.823 1.00 . A A . 58 SER N 1 1
2 2494 1 1 45 SER O O 2.791 7.006 -6.718 1.00 . A A . 58 SER O 1 1
2 2495 1 1 45 SER OG O 5.301 4.598 -5.568 1.00 . A A . 58 SER OG 1 1
2 2496 1 1 46 LEU C C 6.102 8.583 -7.728 1.00 . A A . 59 LEU C 1 1
2 2497 1 1 46 LEU CA C 4.792 8.898 -7.035 1.00 . A A . 59 LEU CA 1 1
2 2498 1 1 46 LEU CB C 4.753 10.362 -6.591 1.00 . A A . 59 LEU CB 1 1
2 2499 1 1 46 LEU CD1 C 3.526 12.290 -5.568 1.00 . A A . 59 LEU CD1 1 1
2 2500 1 1 46 LEU CD2 C 2.411 10.893 -7.297 1.00 . A A . 59 LEU CD2 1 1
2 2501 1 1 46 LEU CG C 3.390 10.890 -6.133 1.00 . A A . 59 LEU CG 1 1
2 2502 1 1 46 LEU H H 5.193 8.136 -5.112 1.00 . A A . 59 LEU H 1 1
2 2503 1 1 46 LEU HA H 3.984 8.714 -7.727 1.00 . A A . 59 LEU HA 1 1
2 2504 1 1 46 LEU HB2 H 5.440 10.461 -5.763 1.00 . A A . 59 LEU HB2 1 1
2 2505 1 1 46 LEU HB3 H 5.101 10.979 -7.407 1.00 . A A . 59 LEU HB3 1 1
2 2506 1 1 46 LEU HD11 H 2.558 12.640 -5.241 1.00 . A A . 59 LEU HD11 1 1
2 2507 1 1 46 LEU HD12 H 3.900 12.949 -6.338 1.00 . A A . 59 LEU HD12 1 1
2 2508 1 1 46 LEU HD13 H 4.208 12.282 -4.732 1.00 . A A . 59 LEU HD13 1 1
2 2509 1 1 46 LEU HD21 H 1.458 11.285 -6.970 1.00 . A A . 59 LEU HD21 1 1
2 2510 1 1 46 LEU HD22 H 2.269 9.886 -7.660 1.00 . A A . 59 LEU HD22 1 1
2 2511 1 1 46 LEU HD23 H 2.797 11.513 -8.092 1.00 . A A . 59 LEU HD23 1 1
2 2512 1 1 46 LEU HG H 2.994 10.248 -5.359 1.00 . A A . 59 LEU HG 1 1
2 2513 1 1 46 LEU N N 4.615 8.016 -5.897 1.00 . A A . 59 LEU N 1 1
2 2514 1 1 46 LEU O O 6.479 9.221 -8.710 1.00 . A A . 59 LEU O 1 1
2 2515 1 1 47 GLY C C 8.526 5.993 -6.957 1.00 . A A . 60 GLY C 1 1
2 2516 1 1 47 GLY CA C 8.038 7.165 -7.745 1.00 . A A . 60 GLY CA 1 1
2 2517 1 1 47 GLY H H 6.401 7.059 -6.482 1.00 . A A . 60 GLY H 1 1
2 2518 1 1 47 GLY HA2 H 7.928 6.890 -8.784 1.00 . A A . 60 GLY HA2 1 1
2 2519 1 1 47 GLY HA3 H 8.751 7.972 -7.658 1.00 . A A . 60 GLY HA3 1 1
2 2520 1 1 47 GLY N N 6.770 7.580 -7.228 1.00 . A A . 60 GLY N 1 1
2 2521 1 1 47 GLY O O 8.113 5.828 -5.806 1.00 . A A . 60 GLY O 1 1
2 2522 1 1 48 ASN C C 10.709 4.318 -5.696 1.00 . A A . 61 ASN C 1 1
2 2523 1 1 48 ASN CA C 9.894 3.973 -6.922 1.00 . A A . 61 ASN CA 1 1
2 2524 1 1 48 ASN CB C 10.780 3.181 -7.901 1.00 . A A . 61 ASN CB 1 1
2 2525 1 1 48 ASN CG C 10.037 2.650 -9.113 1.00 . A A . 61 ASN CG 1 1
2 2526 1 1 48 ASN H H 9.668 5.399 -8.468 1.00 . A A . 61 ASN H 1 1
2 2527 1 1 48 ASN HA H 9.060 3.351 -6.633 1.00 . A A . 61 ASN HA 1 1
2 2528 1 1 48 ASN HB2 H 11.570 3.825 -8.255 1.00 . A A . 61 ASN HB2 1 1
2 2529 1 1 48 ASN HB3 H 11.221 2.347 -7.376 1.00 . A A . 61 ASN HB3 1 1
2 2530 1 1 48 ASN HD21 H 9.749 0.882 -8.242 1.00 . A A . 61 ASN HD21 1 1
2 2531 1 1 48 ASN HD22 H 9.142 1.052 -9.839 1.00 . A A . 61 ASN HD22 1 1
2 2532 1 1 48 ASN N N 9.369 5.185 -7.558 1.00 . A A . 61 ASN N 1 1
2 2533 1 1 48 ASN ND2 N 9.596 1.417 -9.050 1.00 . A A . 61 ASN ND2 1 1
2 2534 1 1 48 ASN O O 11.513 5.264 -5.719 1.00 . A A . 61 ASN O 1 1
2 2535 1 1 48 ASN OD1 O 9.892 3.347 -10.119 1.00 . A A . 61 ASN OD1 1 1
2 2536 1 1 49 VAL C C 12.592 3.099 -3.626 1.00 . A A . 62 VAL C 1 1
2 2537 1 1 49 VAL CA C 11.267 3.777 -3.433 1.00 . A A . 62 VAL CA 1 1
2 2538 1 1 49 VAL CB C 10.558 3.212 -2.182 1.00 . A A . 62 VAL CB 1 1
2 2539 1 1 49 VAL CG1 C 11.404 3.423 -0.929 1.00 . A A . 62 VAL CG1 1 1
2 2540 1 1 49 VAL CG2 C 9.215 3.872 -2.015 1.00 . A A . 62 VAL CG2 1 1
2 2541 1 1 49 VAL H H 9.821 2.880 -4.657 1.00 . A A . 62 VAL H 1 1
2 2542 1 1 49 VAL HA H 11.435 4.836 -3.309 1.00 . A A . 62 VAL HA 1 1
2 2543 1 1 49 VAL HB H 10.402 2.153 -2.322 1.00 . A A . 62 VAL HB 1 1
2 2544 1 1 49 VAL HG11 H 11.563 4.480 -0.777 1.00 . A A . 62 VAL HG11 1 1
2 2545 1 1 49 VAL HG12 H 12.358 2.931 -1.053 1.00 . A A . 62 VAL HG12 1 1
2 2546 1 1 49 VAL HG13 H 10.891 3.007 -0.075 1.00 . A A . 62 VAL HG13 1 1
2 2547 1 1 49 VAL HG21 H 9.349 4.936 -1.893 1.00 . A A . 62 VAL HG21 1 1
2 2548 1 1 49 VAL HG22 H 8.723 3.466 -1.144 1.00 . A A . 62 VAL HG22 1 1
2 2549 1 1 49 VAL HG23 H 8.611 3.685 -2.891 1.00 . A A . 62 VAL HG23 1 1
2 2550 1 1 49 VAL N N 10.499 3.586 -4.633 1.00 . A A . 62 VAL N 1 1
2 2551 1 1 49 VAL O O 12.668 1.876 -3.771 1.00 . A A . 62 VAL O 1 1
2 2552 1 1 50 ILE C C 15.738 3.536 -2.702 1.00 . A A . 63 ILE C 1 1
2 2553 1 1 50 ILE CA C 14.910 3.368 -3.941 1.00 . A A . 63 ILE CA 1 1
2 2554 1 1 50 ILE CB C 15.606 4.090 -5.130 1.00 . A A . 63 ILE CB 1 1
2 2555 1 1 50 ILE CD1 C 14.440 2.617 -6.876 1.00 . A A . 63 ILE CD1 1 1
2 2556 1 1 50 ILE CG1 C 14.738 4.021 -6.400 1.00 . A A . 63 ILE CG1 1 1
2 2557 1 1 50 ILE CG2 C 16.987 3.495 -5.397 1.00 . A A . 63 ILE CG2 1 1
2 2558 1 1 50 ILE H H 13.494 4.848 -3.602 1.00 . A A . 63 ILE H 1 1
2 2559 1 1 50 ILE HA H 14.830 2.318 -4.179 1.00 . A A . 63 ILE HA 1 1
2 2560 1 1 50 ILE HB H 15.738 5.127 -4.857 1.00 . A A . 63 ILE HB 1 1
2 2561 1 1 50 ILE HD11 H 15.372 2.113 -7.081 1.00 . A A . 63 ILE HD11 1 1
2 2562 1 1 50 ILE HD12 H 13.838 2.657 -7.772 1.00 . A A . 63 ILE HD12 1 1
2 2563 1 1 50 ILE HD13 H 13.906 2.084 -6.102 1.00 . A A . 63 ILE HD13 1 1
2 2564 1 1 50 ILE HG12 H 13.793 4.505 -6.206 1.00 . A A . 63 ILE HG12 1 1
2 2565 1 1 50 ILE HG13 H 15.240 4.544 -7.200 1.00 . A A . 63 ILE HG13 1 1
2 2566 1 1 50 ILE HG21 H 17.458 4.024 -6.212 1.00 . A A . 63 ILE HG21 1 1
2 2567 1 1 50 ILE HG22 H 16.883 2.453 -5.659 1.00 . A A . 63 ILE HG22 1 1
2 2568 1 1 50 ILE HG23 H 17.593 3.586 -4.508 1.00 . A A . 63 ILE HG23 1 1
2 2569 1 1 50 ILE N N 13.610 3.882 -3.710 1.00 . A A . 63 ILE N 1 1
2 2570 1 1 50 ILE O O 15.873 4.649 -2.174 1.00 . A A . 63 ILE O 1 1
2 2571 1 1 51 MET C C 18.524 2.175 -1.621 1.00 . A A . 64 MET C 1 1
2 2572 1 1 51 MET CA C 17.161 2.496 -1.110 1.00 . A A . 64 MET CA 1 1
2 2573 1 1 51 MET CB C 16.752 1.571 0.036 1.00 . A A . 64 MET CB 1 1
2 2574 1 1 51 MET CE C 16.495 0.981 3.187 1.00 . A A . 64 MET CE 1 1
2 2575 1 1 51 MET CG C 15.532 2.074 0.804 1.00 . A A . 64 MET CG 1 1
2 2576 1 1 51 MET H H 16.027 1.603 -2.656 1.00 . A A . 64 MET H 1 1
2 2577 1 1 51 MET HA H 17.179 3.516 -0.761 1.00 . A A . 64 MET HA 1 1
2 2578 1 1 51 MET HB2 H 16.560 0.592 -0.372 1.00 . A A . 64 MET HB2 1 1
2 2579 1 1 51 MET HB3 H 17.585 1.500 0.720 1.00 . A A . 64 MET HB3 1 1
2 2580 1 1 51 MET HE1 H 16.709 1.971 3.561 1.00 . A A . 64 MET HE1 1 1
2 2581 1 1 51 MET HE2 H 17.331 0.652 2.588 1.00 . A A . 64 MET HE2 1 1
2 2582 1 1 51 MET HE3 H 16.367 0.298 4.015 1.00 . A A . 64 MET HE3 1 1
2 2583 1 1 51 MET HG2 H 15.761 3.048 1.211 1.00 . A A . 64 MET HG2 1 1
2 2584 1 1 51 MET HG3 H 14.726 2.167 0.096 1.00 . A A . 64 MET HG3 1 1
2 2585 1 1 51 MET N N 16.248 2.459 -2.217 1.00 . A A . 64 MET N 1 1
2 2586 1 1 51 MET O O 18.662 1.851 -2.780 1.00 . A A . 64 MET O 1 1
2 2587 1 1 51 MET SD S 15.018 1.003 2.173 1.00 . A A . 64 MET SD 1 1
2 2588 1 1 52 VAL C C 21.718 1.659 -0.030 1.00 . A A . 65 VAL C 1 1
2 2589 1 1 52 VAL CA C 20.854 2.000 -1.239 1.00 . A A . 65 VAL CA 1 1
2 2590 1 1 52 VAL CB C 21.479 3.168 -2.095 1.00 . A A . 65 VAL CB 1 1
2 2591 1 1 52 VAL CG1 C 21.829 4.340 -1.274 1.00 . A A . 65 VAL CG1 1 1
2 2592 1 1 52 VAL CG2 C 22.686 2.746 -2.885 1.00 . A A . 65 VAL CG2 1 1
2 2593 1 1 52 VAL H H 19.347 2.605 0.109 1.00 . A A . 65 VAL H 1 1
2 2594 1 1 52 VAL HA H 20.802 1.111 -1.849 1.00 . A A . 65 VAL HA 1 1
2 2595 1 1 52 VAL HB H 20.722 3.481 -2.799 1.00 . A A . 65 VAL HB 1 1
2 2596 1 1 52 VAL HG11 H 20.948 4.752 -0.808 1.00 . A A . 65 VAL HG11 1 1
2 2597 1 1 52 VAL HG12 H 22.316 5.021 -1.955 1.00 . A A . 65 VAL HG12 1 1
2 2598 1 1 52 VAL HG13 H 22.542 3.973 -0.553 1.00 . A A . 65 VAL HG13 1 1
2 2599 1 1 52 VAL HG21 H 23.062 3.588 -3.447 1.00 . A A . 65 VAL HG21 1 1
2 2600 1 1 52 VAL HG22 H 22.419 1.949 -3.563 1.00 . A A . 65 VAL HG22 1 1
2 2601 1 1 52 VAL HG23 H 23.452 2.400 -2.207 1.00 . A A . 65 VAL HG23 1 1
2 2602 1 1 52 VAL N N 19.515 2.300 -0.814 1.00 . A A . 65 VAL N 1 1
2 2603 1 1 52 VAL O O 21.472 2.135 1.085 1.00 . A A . 65 VAL O 1 1
2 2604 1 1 53 CYS C C 24.607 1.460 0.985 1.00 . A A . 66 CYS C 1 1
2 2605 1 1 53 CYS CA C 23.591 0.356 0.740 1.00 . A A . 66 CYS CA 1 1
2 2606 1 1 53 CYS CB C 24.296 -0.886 0.216 1.00 . A A . 66 CYS CB 1 1
2 2607 1 1 53 CYS H H 22.673 0.389 -1.149 1.00 . A A . 66 CYS H 1 1
2 2608 1 1 53 CYS HA H 23.073 0.104 1.653 1.00 . A A . 66 CYS HA 1 1
2 2609 1 1 53 CYS HB2 H 23.570 -1.666 0.043 1.00 . A A . 66 CYS HB2 1 1
2 2610 1 1 53 CYS HB3 H 24.773 -0.640 -0.723 1.00 . A A . 66 CYS HB3 1 1
2 2611 1 1 53 CYS N N 22.641 0.785 -0.250 1.00 . A A . 66 CYS N 1 1
2 2612 1 1 53 CYS O O 25.188 1.983 0.028 1.00 . A A . 66 CYS O 1 1
2 2613 1 1 53 CYS SG S 25.558 -1.543 1.316 1.00 . A A . 66 CYS SG 1 1
2 2614 1 1 54 ARG C C 26.331 2.617 3.972 1.00 . A A . 67 ARG C 1 1
2 2615 1 1 54 ARG CA C 25.740 2.872 2.590 1.00 . A A . 67 ARG CA 1 1
2 2616 1 1 54 ARG CB C 25.010 4.188 2.658 1.00 . A A . 67 ARG CB 1 1
2 2617 1 1 54 ARG CD C 25.164 6.545 3.397 1.00 . A A . 67 ARG CD 1 1
2 2618 1 1 54 ARG CG C 25.921 5.365 2.868 1.00 . A A . 67 ARG CG 1 1
2 2619 1 1 54 ARG CZ C 24.024 7.225 5.498 1.00 . A A . 67 ARG CZ 1 1
2 2620 1 1 54 ARG H H 24.307 1.394 2.969 1.00 . A A . 67 ARG H 1 1
2 2621 1 1 54 ARG HA H 26.517 2.947 1.847 1.00 . A A . 67 ARG HA 1 1
2 2622 1 1 54 ARG HB2 H 24.466 4.333 1.737 1.00 . A A . 67 ARG HB2 1 1
2 2623 1 1 54 ARG HB3 H 24.316 4.146 3.483 1.00 . A A . 67 ARG HB3 1 1
2 2624 1 1 54 ARG HD2 H 25.785 7.428 3.347 1.00 . A A . 67 ARG HD2 1 1
2 2625 1 1 54 ARG HD3 H 24.289 6.678 2.780 1.00 . A A . 67 ARG HD3 1 1
2 2626 1 1 54 ARG HE H 25.012 5.497 5.210 1.00 . A A . 67 ARG HE 1 1
2 2627 1 1 54 ARG HG2 H 26.682 5.088 3.581 1.00 . A A . 67 ARG HG2 1 1
2 2628 1 1 54 ARG HG3 H 26.379 5.624 1.926 1.00 . A A . 67 ARG HG3 1 1
2 2629 1 1 54 ARG HH11 H 23.685 8.488 3.920 1.00 . A A . 67 ARG HH11 1 1
2 2630 1 1 54 ARG HH12 H 23.043 9.021 5.409 1.00 . A A . 67 ARG HH12 1 1
2 2631 1 1 54 ARG HH21 H 24.083 6.181 7.292 1.00 . A A . 67 ARG HH21 1 1
2 2632 1 1 54 ARG HH22 H 23.264 7.661 7.359 1.00 . A A . 67 ARG HH22 1 1
2 2633 1 1 54 ARG N N 24.811 1.825 2.238 1.00 . A A . 67 ARG N 1 1
2 2634 1 1 54 ARG NE N 24.721 6.335 4.790 1.00 . A A . 67 ARG NE 1 1
2 2635 1 1 54 ARG NH1 N 23.545 8.316 4.901 1.00 . A A . 67 ARG NH1 1 1
2 2636 1 1 54 ARG NH2 N 23.774 7.005 6.795 1.00 . A A . 67 ARG NH2 1 1
2 2637 1 1 54 ARG O O 25.599 2.556 4.938 1.00 . A A . 67 ARG O 1 1
2 2638 1 1 55 LYS C C 27.919 1.095 6.142 1.00 . A A . 68 LYS C 1 1
2 2639 1 1 55 LYS CA C 28.379 2.315 5.354 1.00 . A A . 68 LYS CA 1 1
2 2640 1 1 55 LYS CB C 28.277 3.581 6.198 1.00 . A A . 68 LYS CB 1 1
2 2641 1 1 55 LYS CD C 30.377 4.623 5.238 1.00 . A A . 68 LYS CD 1 1
2 2642 1 1 55 LYS CE C 30.930 5.707 4.320 1.00 . A A . 68 LYS CE 1 1
2 2643 1 1 55 LYS CG C 28.885 4.811 5.510 1.00 . A A . 68 LYS CG 1 1
2 2644 1 1 55 LYS H H 28.197 2.541 3.245 1.00 . A A . 68 LYS H 1 1
2 2645 1 1 55 LYS HA H 29.418 2.150 5.111 1.00 . A A . 68 LYS HA 1 1
2 2646 1 1 55 LYS HB2 H 27.218 3.721 6.369 1.00 . A A . 68 LYS HB2 1 1
2 2647 1 1 55 LYS HB3 H 28.770 3.419 7.146 1.00 . A A . 68 LYS HB3 1 1
2 2648 1 1 55 LYS HD2 H 30.914 4.661 6.173 1.00 . A A . 68 LYS HD2 1 1
2 2649 1 1 55 LYS HD3 H 30.542 3.665 4.771 1.00 . A A . 68 LYS HD3 1 1
2 2650 1 1 55 LYS HE2 H 30.777 6.669 4.785 1.00 . A A . 68 LYS HE2 1 1
2 2651 1 1 55 LYS HE3 H 31.987 5.539 4.177 1.00 . A A . 68 LYS HE3 1 1
2 2652 1 1 55 LYS HG2 H 28.388 4.971 4.566 1.00 . A A . 68 LYS HG2 1 1
2 2653 1 1 55 LYS HG3 H 28.749 5.676 6.143 1.00 . A A . 68 LYS HG3 1 1
2 2654 1 1 55 LYS HZ1 H 30.187 4.727 2.612 1.00 . A A . 68 LYS HZ1 1 1
2 2655 1 1 55 LYS HZ2 H 30.804 6.254 2.310 1.00 . A A . 68 LYS HZ2 1 1
2 2656 1 1 55 LYS HZ3 H 29.302 6.110 3.035 1.00 . A A . 68 LYS HZ3 1 1
2 2657 1 1 55 LYS N N 27.651 2.489 4.063 1.00 . A A . 68 LYS N 1 1
2 2658 1 1 55 LYS NZ N 30.255 5.699 2.995 1.00 . A A . 68 LYS NZ 1 1
2 2659 1 1 55 LYS O O 28.137 0.991 7.361 1.00 . A A . 68 LYS O 1 1
2 2660 1 1 56 GLY C C 25.390 -1.006 6.306 1.00 . A A . 69 GLY C 1 1
2 2661 1 1 56 GLY CA C 26.869 -1.026 6.045 1.00 . A A . 69 GLY CA 1 1
2 2662 1 1 56 GLY H H 27.211 0.300 4.478 1.00 . A A . 69 GLY H 1 1
2 2663 1 1 56 GLY HA2 H 27.097 -1.825 5.357 1.00 . A A . 69 GLY HA2 1 1
2 2664 1 1 56 GLY HA3 H 27.395 -1.182 6.975 1.00 . A A . 69 GLY HA3 1 1
2 2665 1 1 56 GLY N N 27.328 0.171 5.445 1.00 . A A . 69 GLY N 1 1
2 2666 1 1 56 GLY O O 24.783 -2.061 6.505 1.00 . A A . 69 GLY O 1 1
2 2667 1 1 57 GLU C C 22.634 0.505 5.256 1.00 . A A . 70 GLU C 1 1
2 2668 1 1 57 GLU CA C 23.374 0.259 6.553 1.00 . A A . 70 GLU CA 1 1
2 2669 1 1 57 GLU CB C 23.047 1.379 7.558 1.00 . A A . 70 GLU CB 1 1
2 2670 1 1 57 GLU CD C 23.076 3.884 8.023 1.00 . A A . 70 GLU CD 1 1
2 2671 1 1 57 GLU CG C 23.432 2.771 7.074 1.00 . A A . 70 GLU CG 1 1
2 2672 1 1 57 GLU H H 25.299 0.990 6.104 1.00 . A A . 70 GLU H 1 1
2 2673 1 1 57 GLU HA H 23.052 -0.685 6.965 1.00 . A A . 70 GLU HA 1 1
2 2674 1 1 57 GLU HB2 H 21.983 1.369 7.745 1.00 . A A . 70 GLU HB2 1 1
2 2675 1 1 57 GLU HB3 H 23.564 1.171 8.481 1.00 . A A . 70 GLU HB3 1 1
2 2676 1 1 57 GLU HG2 H 24.502 2.783 6.925 1.00 . A A . 70 GLU HG2 1 1
2 2677 1 1 57 GLU HG3 H 22.949 2.940 6.125 1.00 . A A . 70 GLU HG3 1 1
2 2678 1 1 57 GLU N N 24.795 0.166 6.305 1.00 . A A . 70 GLU N 1 1
2 2679 1 1 57 GLU O O 23.198 1.027 4.288 1.00 . A A . 70 GLU O 1 1
2 2680 1 1 57 GLU OE1 O 21.898 4.003 8.427 1.00 . A A . 70 GLU OE1 1 1
2 2681 1 1 57 GLU OE2 O 23.966 4.691 8.354 1.00 . A A . 70 GLU OE2 1 1
2 2682 1 1 58 TRP C C 19.818 1.694 4.365 1.00 . A A . 71 TRP C 1 1
2 2683 1 1 58 TRP CA C 20.564 0.405 4.102 1.00 . A A . 71 TRP CA 1 1
2 2684 1 1 58 TRP CB C 19.616 -0.772 3.771 1.00 . A A . 71 TRP CB 1 1
2 2685 1 1 58 TRP CD1 C 20.830 -3.052 3.804 1.00 . A A . 71 TRP CD1 1 1
2 2686 1 1 58 TRP CD2 C 20.525 -2.200 1.756 1.00 . A A . 71 TRP CD2 1 1
2 2687 1 1 58 TRP CE2 C 21.207 -3.427 1.626 1.00 . A A . 71 TRP CE2 1 1
2 2688 1 1 58 TRP CE3 C 20.218 -1.481 0.603 1.00 . A A . 71 TRP CE3 1 1
2 2689 1 1 58 TRP CG C 20.304 -1.972 3.157 1.00 . A A . 71 TRP CG 1 1
2 2690 1 1 58 TRP CH2 C 21.268 -3.210 -0.728 1.00 . A A . 71 TRP CH2 1 1
2 2691 1 1 58 TRP CZ2 C 21.590 -3.945 0.371 1.00 . A A . 71 TRP CZ2 1 1
2 2692 1 1 58 TRP CZ3 C 20.589 -1.995 -0.621 1.00 . A A . 71 TRP CZ3 1 1
2 2693 1 1 58 TRP H H 21.051 -0.359 6.006 1.00 . A A . 71 TRP H 1 1
2 2694 1 1 58 TRP HA H 21.187 0.623 3.248 1.00 . A A . 71 TRP HA 1 1
2 2695 1 1 58 TRP HB2 H 19.129 -1.103 4.676 1.00 . A A . 71 TRP HB2 1 1
2 2696 1 1 58 TRP HB3 H 18.867 -0.429 3.074 1.00 . A A . 71 TRP HB3 1 1
2 2697 1 1 58 TRP HD1 H 20.809 -3.180 4.877 1.00 . A A . 71 TRP HD1 1 1
2 2698 1 1 58 TRP HE1 H 21.816 -4.787 3.105 1.00 . A A . 71 TRP HE1 1 1
2 2699 1 1 58 TRP HE3 H 19.694 -0.538 0.658 1.00 . A A . 71 TRP HE3 1 1
2 2700 1 1 58 TRP HH2 H 21.535 -3.566 -1.713 1.00 . A A . 71 TRP HH2 1 1
2 2701 1 1 58 TRP HZ2 H 22.125 -4.874 0.233 1.00 . A A . 71 TRP HZ2 1 1
2 2702 1 1 58 TRP HZ3 H 20.355 -1.446 -1.521 1.00 . A A . 71 TRP HZ3 1 1
2 2703 1 1 58 TRP N N 21.407 0.121 5.227 1.00 . A A . 71 TRP N 1 1
2 2704 1 1 58 TRP NE1 N 21.376 -3.932 2.889 1.00 . A A . 71 TRP NE1 1 1
2 2705 1 1 58 TRP O O 19.131 1.838 5.381 1.00 . A A . 71 TRP O 1 1
2 2706 1 1 59 VAL C C 18.594 4.245 2.376 1.00 . A A . 72 VAL C 1 1
2 2707 1 1 59 VAL CA C 19.392 3.952 3.610 1.00 . A A . 72 VAL CA 1 1
2 2708 1 1 59 VAL CB C 20.436 5.079 3.812 1.00 . A A . 72 VAL CB 1 1
2 2709 1 1 59 VAL CG1 C 21.193 4.884 5.094 1.00 . A A . 72 VAL CG1 1 1
2 2710 1 1 59 VAL CG2 C 21.397 5.175 2.634 1.00 . A A . 72 VAL CG2 1 1
2 2711 1 1 59 VAL H H 20.568 2.465 2.702 1.00 . A A . 72 VAL H 1 1
2 2712 1 1 59 VAL HA H 18.732 3.932 4.464 1.00 . A A . 72 VAL HA 1 1
2 2713 1 1 59 VAL HB H 19.889 6.004 3.880 1.00 . A A . 72 VAL HB 1 1
2 2714 1 1 59 VAL HG11 H 21.916 5.677 5.221 1.00 . A A . 72 VAL HG11 1 1
2 2715 1 1 59 VAL HG12 H 21.701 3.935 5.040 1.00 . A A . 72 VAL HG12 1 1
2 2716 1 1 59 VAL HG13 H 20.505 4.875 5.926 1.00 . A A . 72 VAL HG13 1 1
2 2717 1 1 59 VAL HG21 H 20.836 5.390 1.736 1.00 . A A . 72 VAL HG21 1 1
2 2718 1 1 59 VAL HG22 H 21.914 4.234 2.521 1.00 . A A . 72 VAL HG22 1 1
2 2719 1 1 59 VAL HG23 H 22.111 5.966 2.815 1.00 . A A . 72 VAL HG23 1 1
2 2720 1 1 59 VAL N N 20.006 2.646 3.490 1.00 . A A . 72 VAL N 1 1
2 2721 1 1 59 VAL O O 18.678 3.517 1.409 1.00 . A A . 72 VAL O 1 1
2 2722 1 1 60 ALA C C 17.813 6.552 0.312 1.00 . A A . 73 ALA C 1 1
2 2723 1 1 60 ALA CA C 17.037 5.657 1.266 1.00 . A A . 73 ALA CA 1 1
2 2724 1 1 60 ALA CB C 15.751 6.333 1.711 1.00 . A A . 73 ALA CB 1 1
2 2725 1 1 60 ALA H H 17.807 5.849 3.207 1.00 . A A . 73 ALA H 1 1
2 2726 1 1 60 ALA HA H 16.774 4.750 0.744 1.00 . A A . 73 ALA HA 1 1
2 2727 1 1 60 ALA HB1 H 15.138 6.543 0.847 1.00 . A A . 73 ALA HB1 1 1
2 2728 1 1 60 ALA HB2 H 15.990 7.259 2.213 1.00 . A A . 73 ALA HB2 1 1
2 2729 1 1 60 ALA HB3 H 15.215 5.682 2.387 1.00 . A A . 73 ALA HB3 1 1
2 2730 1 1 60 ALA N N 17.835 5.294 2.398 1.00 . A A . 73 ALA N 1 1
2 2731 1 1 60 ALA O O 18.283 7.620 0.696 1.00 . A A . 73 ALA O 1 1
2 2732 1 1 61 LEU C C 17.607 7.989 -2.234 1.00 . A A . 74 LEU C 1 1
2 2733 1 1 61 LEU CA C 18.565 6.860 -1.990 1.00 . A A . 74 LEU CA 1 1
2 2734 1 1 61 LEU CB C 18.620 5.984 -3.252 1.00 . A A . 74 LEU CB 1 1
2 2735 1 1 61 LEU CD1 C 19.068 7.818 -5.038 1.00 . A A . 74 LEU CD1 1 1
2 2736 1 1 61 LEU CD2 C 20.942 6.355 -4.222 1.00 . A A . 74 LEU CD2 1 1
2 2737 1 1 61 LEU CG C 19.457 6.456 -4.475 1.00 . A A . 74 LEU CG 1 1
2 2738 1 1 61 LEU H H 17.670 5.178 -1.123 1.00 . A A . 74 LEU H 1 1
2 2739 1 1 61 LEU HA H 19.551 7.213 -1.734 1.00 . A A . 74 LEU HA 1 1
2 2740 1 1 61 LEU HB2 H 18.986 5.009 -2.965 1.00 . A A . 74 LEU HB2 1 1
2 2741 1 1 61 LEU HB3 H 17.596 5.867 -3.582 1.00 . A A . 74 LEU HB3 1 1
2 2742 1 1 61 LEU HD11 H 19.183 8.575 -4.275 1.00 . A A . 74 LEU HD11 1 1
2 2743 1 1 61 LEU HD12 H 18.039 7.782 -5.363 1.00 . A A . 74 LEU HD12 1 1
2 2744 1 1 61 LEU HD13 H 19.705 8.046 -5.878 1.00 . A A . 74 LEU HD13 1 1
2 2745 1 1 61 LEU HD21 H 21.199 5.327 -4.011 1.00 . A A . 74 LEU HD21 1 1
2 2746 1 1 61 LEU HD22 H 21.216 6.982 -3.386 1.00 . A A . 74 LEU HD22 1 1
2 2747 1 1 61 LEU HD23 H 21.471 6.678 -5.106 1.00 . A A . 74 LEU HD23 1 1
2 2748 1 1 61 LEU HG H 19.210 5.767 -5.260 1.00 . A A . 74 LEU HG 1 1
2 2749 1 1 61 LEU N N 17.972 6.084 -0.915 1.00 . A A . 74 LEU N 1 1
2 2750 1 1 61 LEU O O 17.981 9.164 -2.275 1.00 . A A . 74 LEU O 1 1
2 2751 1 1 62 ASN C C 14.395 8.555 -1.364 1.00 . A A . 75 ASN C 1 1
2 2752 1 1 62 ASN CA C 15.310 8.549 -2.588 1.00 . A A . 75 ASN CA 1 1
2 2753 1 1 62 ASN CB C 14.485 8.251 -3.857 1.00 . A A . 75 ASN CB 1 1
2 2754 1 1 62 ASN CG C 15.276 8.347 -5.148 1.00 . A A . 75 ASN CG 1 1
2 2755 1 1 62 ASN H H 16.145 6.652 -2.340 1.00 . A A . 75 ASN H 1 1
2 2756 1 1 62 ASN HA H 15.831 9.485 -2.714 1.00 . A A . 75 ASN HA 1 1
2 2757 1 1 62 ASN HB2 H 14.125 7.236 -3.781 1.00 . A A . 75 ASN HB2 1 1
2 2758 1 1 62 ASN HB3 H 13.642 8.925 -3.906 1.00 . A A . 75 ASN HB3 1 1
2 2759 1 1 62 ASN HD21 H 14.885 10.281 -5.305 1.00 . A A . 75 ASN HD21 1 1
2 2760 1 1 62 ASN HD22 H 15.871 9.612 -6.548 1.00 . A A . 75 ASN HD22 1 1
2 2761 1 1 62 ASN N N 16.357 7.609 -2.384 1.00 . A A . 75 ASN N 1 1
2 2762 1 1 62 ASN ND2 N 15.346 9.521 -5.724 1.00 . A A . 75 ASN ND2 1 1
2 2763 1 1 62 ASN O O 13.422 7.804 -1.311 1.00 . A A . 75 ASN O 1 1
2 2764 1 1 62 ASN OD1 O 15.816 7.358 -5.626 1.00 . A A . 75 ASN OD1 1 1
2 2765 1 1 63 PRO C C 12.625 10.216 0.707 1.00 . A A . 76 PRO C 1 1
2 2766 1 1 63 PRO CA C 13.924 9.452 0.911 1.00 . A A . 76 PRO CA 1 1
2 2767 1 1 63 PRO CB C 14.850 10.244 1.836 1.00 . A A . 76 PRO CB 1 1
2 2768 1 1 63 PRO CD C 15.858 10.315 -0.311 1.00 . A A . 76 PRO CD 1 1
2 2769 1 1 63 PRO CG C 15.611 11.131 0.910 1.00 . A A . 76 PRO CG 1 1
2 2770 1 1 63 PRO HA H 13.723 8.476 1.329 1.00 . A A . 76 PRO HA 1 1
2 2771 1 1 63 PRO HB2 H 14.255 10.814 2.535 1.00 . A A . 76 PRO HB2 1 1
2 2772 1 1 63 PRO HB3 H 15.508 9.575 2.369 1.00 . A A . 76 PRO HB3 1 1
2 2773 1 1 63 PRO HD2 H 15.853 10.951 -1.183 1.00 . A A . 76 PRO HD2 1 1
2 2774 1 1 63 PRO HD3 H 16.791 9.776 -0.234 1.00 . A A . 76 PRO HD3 1 1
2 2775 1 1 63 PRO HG2 H 15.016 11.991 0.632 1.00 . A A . 76 PRO HG2 1 1
2 2776 1 1 63 PRO HG3 H 16.549 11.435 1.347 1.00 . A A . 76 PRO HG3 1 1
2 2777 1 1 63 PRO N N 14.708 9.381 -0.342 1.00 . A A . 76 PRO N 1 1
2 2778 1 1 63 PRO O O 11.751 10.256 1.568 1.00 . A A . 76 PRO O 1 1
2 2779 1 1 64 LEU C C 10.258 10.760 -1.311 1.00 . A A . 77 LEU C 1 1
2 2780 1 1 64 LEU CA C 11.390 11.615 -0.835 1.00 . A A . 77 LEU CA 1 1
2 2781 1 1 64 LEU CB C 11.837 12.510 -1.938 1.00 . A A . 77 LEU CB 1 1
2 2782 1 1 64 LEU CD1 C 13.316 14.270 -2.694 1.00 . A A . 77 LEU CD1 1 1
2 2783 1 1 64 LEU CD2 C 12.973 13.997 -0.288 1.00 . A A . 77 LEU CD2 1 1
2 2784 1 1 64 LEU CG C 13.086 13.303 -1.627 1.00 . A A . 77 LEU CG 1 1
2 2785 1 1 64 LEU H H 13.243 10.658 -1.092 1.00 . A A . 77 LEU H 1 1
2 2786 1 1 64 LEU HA H 11.102 12.243 -0.008 1.00 . A A . 77 LEU HA 1 1
2 2787 1 1 64 LEU HB2 H 12.021 11.894 -2.806 1.00 . A A . 77 LEU HB2 1 1
2 2788 1 1 64 LEU HB3 H 11.044 13.203 -2.172 1.00 . A A . 77 LEU HB3 1 1
2 2789 1 1 64 LEU HD11 H 12.432 14.889 -2.698 1.00 . A A . 77 LEU HD11 1 1
2 2790 1 1 64 LEU HD12 H 13.412 13.710 -3.612 1.00 . A A . 77 LEU HD12 1 1
2 2791 1 1 64 LEU HD13 H 14.198 14.846 -2.463 1.00 . A A . 77 LEU HD13 1 1
2 2792 1 1 64 LEU HD21 H 12.826 13.223 0.452 1.00 . A A . 77 LEU HD21 1 1
2 2793 1 1 64 LEU HD22 H 12.124 14.664 -0.299 1.00 . A A . 77 LEU HD22 1 1
2 2794 1 1 64 LEU HD23 H 13.880 14.541 -0.072 1.00 . A A . 77 LEU HD23 1 1
2 2795 1 1 64 LEU HG H 13.935 12.636 -1.588 1.00 . A A . 77 LEU HG 1 1
2 2796 1 1 64 LEU N N 12.511 10.795 -0.455 1.00 . A A . 77 LEU N 1 1
2 2797 1 1 64 LEU O O 9.133 11.218 -1.505 1.00 . A A . 77 LEU O 1 1
2 2798 1 1 65 ARG C C 9.352 7.535 -0.924 1.00 . A A . 78 ARG C 1 1
2 2799 1 1 65 ARG CA C 9.619 8.557 -1.987 1.00 . A A . 78 ARG CA 1 1
2 2800 1 1 65 ARG CB C 10.098 7.876 -3.271 1.00 . A A . 78 ARG CB 1 1
2 2801 1 1 65 ARG CD C 9.148 9.679 -4.745 1.00 . A A . 78 ARG CD 1 1
2 2802 1 1 65 ARG CG C 10.374 8.843 -4.405 1.00 . A A . 78 ARG CG 1 1
2 2803 1 1 65 ARG CZ C 8.695 11.783 -5.993 1.00 . A A . 78 ARG CZ 1 1
2 2804 1 1 65 ARG H H 11.505 9.285 -1.323 1.00 . A A . 78 ARG H 1 1
2 2805 1 1 65 ARG HA H 8.694 9.073 -2.194 1.00 . A A . 78 ARG HA 1 1
2 2806 1 1 65 ARG HB2 H 11.007 7.334 -3.057 1.00 . A A . 78 ARG HB2 1 1
2 2807 1 1 65 ARG HB3 H 9.342 7.177 -3.596 1.00 . A A . 78 ARG HB3 1 1
2 2808 1 1 65 ARG HD2 H 8.367 9.028 -5.109 1.00 . A A . 78 ARG HD2 1 1
2 2809 1 1 65 ARG HD3 H 8.807 10.183 -3.854 1.00 . A A . 78 ARG HD3 1 1
2 2810 1 1 65 ARG HE H 10.242 10.501 -6.305 1.00 . A A . 78 ARG HE 1 1
2 2811 1 1 65 ARG HG2 H 11.177 9.502 -4.112 1.00 . A A . 78 ARG HG2 1 1
2 2812 1 1 65 ARG HG3 H 10.669 8.274 -5.272 1.00 . A A . 78 ARG HG3 1 1
2 2813 1 1 65 ARG HH11 H 7.330 11.456 -4.488 1.00 . A A . 78 ARG HH11 1 1
2 2814 1 1 65 ARG HH12 H 7.072 12.876 -5.393 1.00 . A A . 78 ARG HH12 1 1
2 2815 1 1 65 ARG HH21 H 9.851 12.476 -7.524 1.00 . A A . 78 ARG HH21 1 1
2 2816 1 1 65 ARG HH22 H 8.505 13.442 -7.161 1.00 . A A . 78 ARG HH22 1 1
2 2817 1 1 65 ARG N N 10.574 9.524 -1.521 1.00 . A A . 78 ARG N 1 1
2 2818 1 1 65 ARG NE N 9.435 10.683 -5.767 1.00 . A A . 78 ARG NE 1 1
2 2819 1 1 65 ARG NH1 N 7.622 12.050 -5.239 1.00 . A A . 78 ARG NH1 1 1
2 2820 1 1 65 ARG NH2 N 9.040 12.621 -6.949 1.00 . A A . 78 ARG NH2 1 1
2 2821 1 1 65 ARG O O 10.255 7.122 -0.202 1.00 . A A . 78 ARG O 1 1
2 2822 1 1 66 LYS C C 6.367 5.626 -0.407 1.00 . A A . 79 LYS C 1 1
2 2823 1 1 66 LYS CA C 7.665 6.166 0.121 1.00 . A A . 79 LYS CA 1 1
2 2824 1 1 66 LYS CB C 7.463 6.762 1.529 1.00 . A A . 79 LYS CB 1 1
2 2825 1 1 66 LYS CD C 6.244 8.456 2.999 1.00 . A A . 79 LYS CD 1 1
2 2826 1 1 66 LYS CE C 5.425 7.594 3.991 1.00 . A A . 79 LYS CE 1 1
2 2827 1 1 66 LYS CG C 6.386 7.832 1.601 1.00 . A A . 79 LYS CG 1 1
2 2828 1 1 66 LYS H H 7.447 7.555 -1.416 1.00 . A A . 79 LYS H 1 1
2 2829 1 1 66 LYS HA H 8.394 5.370 0.158 1.00 . A A . 79 LYS HA 1 1
2 2830 1 1 66 LYS HB2 H 7.208 5.967 2.210 1.00 . A A . 79 LYS HB2 1 1
2 2831 1 1 66 LYS HB3 H 8.395 7.203 1.851 1.00 . A A . 79 LYS HB3 1 1
2 2832 1 1 66 LYS HD2 H 7.231 8.599 3.412 1.00 . A A . 79 LYS HD2 1 1
2 2833 1 1 66 LYS HD3 H 5.764 9.419 2.896 1.00 . A A . 79 LYS HD3 1 1
2 2834 1 1 66 LYS HE2 H 5.303 8.153 4.907 1.00 . A A . 79 LYS HE2 1 1
2 2835 1 1 66 LYS HE3 H 4.449 7.431 3.559 1.00 . A A . 79 LYS HE3 1 1
2 2836 1 1 66 LYS HG2 H 6.592 8.582 0.855 1.00 . A A . 79 LYS HG2 1 1
2 2837 1 1 66 LYS HG3 H 5.452 7.356 1.340 1.00 . A A . 79 LYS HG3 1 1
2 2838 1 1 66 LYS HZ1 H 6.189 5.656 3.522 1.00 . A A . 79 LYS HZ1 1 1
2 2839 1 1 66 LYS HZ2 H 5.347 5.763 4.924 1.00 . A A . 79 LYS HZ2 1 1
2 2840 1 1 66 LYS HZ3 H 6.904 6.371 4.890 1.00 . A A . 79 LYS HZ3 1 1
2 2841 1 1 66 LYS N N 8.117 7.163 -0.817 1.00 . A A . 79 LYS N 1 1
2 2842 1 1 66 LYS NZ N 6.032 6.283 4.334 1.00 . A A . 79 LYS NZ 1 1
2 2843 1 1 66 LYS O O 5.656 6.341 -1.152 1.00 . A A . 79 LYS O 1 1
2 2844 1 1 67 CYS C C 3.728 4.045 0.460 1.00 . A A . 80 CYS C 1 1
2 2845 1 1 67 CYS CA C 4.845 3.827 -0.543 1.00 . A A . 80 CYS CA 1 1
2 2846 1 1 67 CYS CB C 5.048 2.363 -0.894 1.00 . A A . 80 CYS CB 1 1
2 2847 1 1 67 CYS H H 6.663 3.866 0.469 1.00 . A A . 80 CYS H 1 1
2 2848 1 1 67 CYS HA H 4.589 4.371 -1.440 1.00 . A A . 80 CYS HA 1 1
2 2849 1 1 67 CYS HB2 H 5.333 1.822 -0.004 1.00 . A A . 80 CYS HB2 1 1
2 2850 1 1 67 CYS HB3 H 4.127 1.955 -1.280 1.00 . A A . 80 CYS HB3 1 1
2 2851 1 1 67 CYS N N 6.061 4.417 -0.083 1.00 . A A . 80 CYS N 1 1
2 2852 1 1 67 CYS O O 3.759 3.545 1.580 1.00 . A A . 80 CYS O 1 1
2 2853 1 1 67 CYS SG S 6.354 2.119 -2.161 1.00 . A A . 80 CYS SG 1 1
2 2854 1 1 68 GLN C C 0.431 4.473 0.444 1.00 . A A . 81 GLN C 1 1
2 2855 1 1 68 GLN CA C 1.648 5.235 0.865 1.00 . A A . 81 GLN CA 1 1
2 2856 1 1 68 GLN CB C 1.430 6.722 0.676 1.00 . A A . 81 GLN CB 1 1
2 2857 1 1 68 GLN CD C 2.568 8.965 0.711 1.00 . A A . 81 GLN CD 1 1
2 2858 1 1 68 GLN CG C 2.561 7.555 1.233 1.00 . A A . 81 GLN CG 1 1
2 2859 1 1 68 GLN H H 2.811 5.104 -0.900 1.00 . A A . 81 GLN H 1 1
2 2860 1 1 68 GLN HA H 1.847 5.033 1.905 1.00 . A A . 81 GLN HA 1 1
2 2861 1 1 68 GLN HB2 H 1.337 6.931 -0.380 1.00 . A A . 81 GLN HB2 1 1
2 2862 1 1 68 GLN HB3 H 0.516 7.012 1.173 1.00 . A A . 81 GLN HB3 1 1
2 2863 1 1 68 GLN HE21 H 3.230 9.626 2.440 1.00 . A A . 81 GLN HE21 1 1
2 2864 1 1 68 GLN HE22 H 2.992 10.812 1.205 1.00 . A A . 81 GLN HE22 1 1
2 2865 1 1 68 GLN HG2 H 2.477 7.586 2.309 1.00 . A A . 81 GLN HG2 1 1
2 2866 1 1 68 GLN HG3 H 3.487 7.078 0.958 1.00 . A A . 81 GLN HG3 1 1
2 2867 1 1 68 GLN N N 2.776 4.827 0.046 1.00 . A A . 81 GLN N 1 1
2 2868 1 1 68 GLN NE2 N 2.969 9.887 1.530 1.00 . A A . 81 GLN NE2 1 1
2 2869 1 1 68 GLN O O 0.448 3.840 -0.599 1.00 . A A . 81 GLN O 1 1
2 2870 1 1 68 GLN OE1 O 2.183 9.225 -0.432 1.00 . A A . 81 GLN OE1 1 1
2 2871 1 1 69 LYS C C -2.464 4.414 -0.346 1.00 . A A . 82 LYS C 1 1
2 2872 1 1 69 LYS CA C -1.830 3.812 0.888 1.00 . A A . 82 LYS CA 1 1
2 2873 1 1 69 LYS CB C -2.831 3.827 2.032 1.00 . A A . 82 LYS CB 1 1
2 2874 1 1 69 LYS CD C -3.516 3.022 4.271 1.00 . A A . 82 LYS CD 1 1
2 2875 1 1 69 LYS CE C -3.123 2.310 5.549 1.00 . A A . 82 LYS CE 1 1
2 2876 1 1 69 LYS CG C -2.380 3.103 3.283 1.00 . A A . 82 LYS CG 1 1
2 2877 1 1 69 LYS H H -0.596 5.078 2.039 1.00 . A A . 82 LYS H 1 1
2 2878 1 1 69 LYS HA H -1.563 2.788 0.671 1.00 . A A . 82 LYS HA 1 1
2 2879 1 1 69 LYS HB2 H -2.995 4.860 2.299 1.00 . A A . 82 LYS HB2 1 1
2 2880 1 1 69 LYS HB3 H -3.762 3.395 1.695 1.00 . A A . 82 LYS HB3 1 1
2 2881 1 1 69 LYS HD2 H -3.836 4.024 4.516 1.00 . A A . 82 LYS HD2 1 1
2 2882 1 1 69 LYS HD3 H -4.338 2.492 3.812 1.00 . A A . 82 LYS HD3 1 1
2 2883 1 1 69 LYS HE2 H -2.716 1.341 5.298 1.00 . A A . 82 LYS HE2 1 1
2 2884 1 1 69 LYS HE3 H -2.374 2.894 6.063 1.00 . A A . 82 LYS HE3 1 1
2 2885 1 1 69 LYS HG2 H -2.066 2.104 3.017 1.00 . A A . 82 LYS HG2 1 1
2 2886 1 1 69 LYS HG3 H -1.557 3.641 3.729 1.00 . A A . 82 LYS HG3 1 1
2 2887 1 1 69 LYS HZ1 H -4.010 1.795 7.380 1.00 . A A . 82 LYS HZ1 1 1
2 2888 1 1 69 LYS HZ2 H -4.909 1.401 6.024 1.00 . A A . 82 LYS HZ2 1 1
2 2889 1 1 69 LYS HZ3 H -4.849 3.008 6.521 1.00 . A A . 82 LYS HZ3 1 1
2 2890 1 1 69 LYS N N -0.618 4.524 1.228 1.00 . A A . 82 LYS N 1 1
2 2891 1 1 69 LYS NZ N -4.290 2.128 6.435 1.00 . A A . 82 LYS NZ 1 1
2 2892 1 1 69 LYS O O -2.335 5.610 -0.602 1.00 . A A . 82 LYS O 1 1
2 2893 1 1 70 ARG C C -5.193 4.484 -1.904 1.00 . A A . 83 ARG C 1 1
2 2894 1 1 70 ARG CA C -3.777 4.103 -2.286 1.00 . A A . 83 ARG CA 1 1
2 2895 1 1 70 ARG CB C -3.756 3.111 -3.462 1.00 . A A . 83 ARG CB 1 1
2 2896 1 1 70 ARG CD C -4.309 0.838 -4.366 1.00 . A A . 83 ARG CD 1 1
2 2897 1 1 70 ARG CG C -4.446 1.792 -3.190 1.00 . A A . 83 ARG CG 1 1
2 2898 1 1 70 ARG CZ C -2.484 -0.217 -5.704 1.00 . A A . 83 ARG CZ 1 1
2 2899 1 1 70 ARG H H -3.139 2.638 -0.926 1.00 . A A . 83 ARG H 1 1
2 2900 1 1 70 ARG HA H -3.259 5.006 -2.572 1.00 . A A . 83 ARG HA 1 1
2 2901 1 1 70 ARG HB2 H -4.241 3.570 -4.311 1.00 . A A . 83 ARG HB2 1 1
2 2902 1 1 70 ARG HB3 H -2.727 2.909 -3.722 1.00 . A A . 83 ARG HB3 1 1
2 2903 1 1 70 ARG HD2 H -4.783 -0.098 -4.108 1.00 . A A . 83 ARG HD2 1 1
2 2904 1 1 70 ARG HD3 H -4.807 1.264 -5.223 1.00 . A A . 83 ARG HD3 1 1
2 2905 1 1 70 ARG HE H -2.237 1.031 -4.149 1.00 . A A . 83 ARG HE 1 1
2 2906 1 1 70 ARG HG2 H -3.981 1.370 -2.314 1.00 . A A . 83 ARG HG2 1 1
2 2907 1 1 70 ARG HG3 H -5.492 1.977 -2.991 1.00 . A A . 83 ARG HG3 1 1
2 2908 1 1 70 ARG HH11 H -4.340 -0.896 -6.253 1.00 . A A . 83 ARG HH11 1 1
2 2909 1 1 70 ARG HH12 H -3.033 -1.506 -7.160 1.00 . A A . 83 ARG HH12 1 1
2 2910 1 1 70 ARG HH21 H -0.477 0.113 -5.412 1.00 . A A . 83 ARG HH21 1 1
2 2911 1 1 70 ARG HH22 H -0.884 -0.958 -6.687 1.00 . A A . 83 ARG HH22 1 1
2 2912 1 1 70 ARG N N -3.101 3.595 -1.133 1.00 . A A . 83 ARG N 1 1
2 2913 1 1 70 ARG NE N -2.900 0.574 -4.707 1.00 . A A . 83 ARG NE 1 1
2 2914 1 1 70 ARG NH1 N -3.349 -0.909 -6.415 1.00 . A A . 83 ARG NH1 1 1
2 2915 1 1 70 ARG NH2 N -1.192 -0.352 -5.948 1.00 . A A . 83 ARG NH2 1 1
2 2916 1 1 70 ARG O O -5.854 3.760 -1.135 1.00 . A A . 83 ARG O 1 1
2 2917 1 1 71 PRO C C -7.977 5.304 -2.965 1.00 . A A . 84 PRO C 1 1
2 2918 1 1 71 PRO CA C -6.992 6.096 -2.112 1.00 . A A . 84 PRO CA 1 1
2 2919 1 1 71 PRO CB C -6.973 7.565 -2.537 1.00 . A A . 84 PRO CB 1 1
2 2920 1 1 71 PRO CD C -4.866 6.611 -3.150 1.00 . A A . 84 PRO CD 1 1
2 2921 1 1 71 PRO CG C -5.878 7.654 -3.543 1.00 . A A . 84 PRO CG 1 1
2 2922 1 1 71 PRO HA H -7.231 6.005 -1.060 1.00 . A A . 84 PRO HA 1 1
2 2923 1 1 71 PRO HB2 H -7.931 7.825 -2.964 1.00 . A A . 84 PRO HB2 1 1
2 2924 1 1 71 PRO HB3 H -6.777 8.184 -1.675 1.00 . A A . 84 PRO HB3 1 1
2 2925 1 1 71 PRO HD2 H -4.453 6.101 -4.010 1.00 . A A . 84 PRO HD2 1 1
2 2926 1 1 71 PRO HD3 H -4.083 7.042 -2.545 1.00 . A A . 84 PRO HD3 1 1
2 2927 1 1 71 PRO HG2 H -6.268 7.447 -4.528 1.00 . A A . 84 PRO HG2 1 1
2 2928 1 1 71 PRO HG3 H -5.430 8.636 -3.516 1.00 . A A . 84 PRO HG3 1 1
2 2929 1 1 71 PRO N N -5.646 5.643 -2.361 1.00 . A A . 84 PRO N 1 1
2 2930 1 1 71 PRO O O -7.686 4.942 -4.114 1.00 . A A . 84 PRO O 1 1
2 2931 1 1 72 CYS C C -11.083 5.057 -3.874 1.00 . A A . 85 CYS C 1 1
2 2932 1 1 72 CYS CA C -10.092 4.211 -3.101 1.00 . A A . 85 CYS CA 1 1
2 2933 1 1 72 CYS CB C -10.831 3.403 -2.077 1.00 . A A . 85 CYS CB 1 1
2 2934 1 1 72 CYS H H -9.276 5.354 -1.507 1.00 . A A . 85 CYS H 1 1
2 2935 1 1 72 CYS HA H -9.583 3.532 -3.768 1.00 . A A . 85 CYS HA 1 1
2 2936 1 1 72 CYS HB2 H -11.513 4.042 -1.537 1.00 . A A . 85 CYS HB2 1 1
2 2937 1 1 72 CYS HB3 H -11.394 2.627 -2.573 1.00 . A A . 85 CYS HB3 1 1
2 2938 1 1 72 CYS N N -9.108 5.030 -2.419 1.00 . A A . 85 CYS N 1 1
2 2939 1 1 72 CYS O O -11.744 4.570 -4.800 1.00 . A A . 85 CYS O 1 1
2 2940 1 1 72 CYS SG S -9.748 2.614 -0.883 1.00 . A A . 85 CYS SG 1 1
2 2941 1 1 73 GLY C C -13.508 6.913 -3.453 1.00 . A A . 86 GLY C 1 1
2 2942 1 1 73 GLY CA C -12.161 7.183 -4.069 1.00 . A A . 86 GLY CA 1 1
2 2943 1 1 73 GLY H H -10.579 6.673 -2.818 1.00 . A A . 86 GLY H 1 1
2 2944 1 1 73 GLY HA2 H -11.880 8.210 -3.885 1.00 . A A . 86 GLY HA2 1 1
2 2945 1 1 73 GLY HA3 H -12.222 7.011 -5.132 1.00 . A A . 86 GLY HA3 1 1
2 2946 1 1 73 GLY N N -11.181 6.317 -3.497 1.00 . A A . 86 GLY N 1 1
2 2947 1 1 73 GLY O O -13.629 6.062 -2.554 1.00 . A A . 86 GLY O 1 1
2 2948 1 1 74 HIS C C -16.332 6.066 -3.974 1.00 . A A . 87 HIS C 1 1
2 2949 1 1 74 HIS CA C -15.850 7.414 -3.418 1.00 . A A . 87 HIS CA 1 1
2 2950 1 1 74 HIS CB C -16.749 8.572 -3.918 1.00 . A A . 87 HIS CB 1 1
2 2951 1 1 74 HIS CD2 C -19.270 7.977 -3.490 1.00 . A A . 87 HIS CD2 1 1
2 2952 1 1 74 HIS CE1 C -19.730 9.581 -2.081 1.00 . A A . 87 HIS CE1 1 1
2 2953 1 1 74 HIS CG C -18.127 8.683 -3.296 1.00 . A A . 87 HIS CG 1 1
2 2954 1 1 74 HIS H H -14.310 8.292 -4.581 1.00 . A A . 87 HIS H 1 1
2 2955 1 1 74 HIS HA H -15.840 7.390 -2.337 1.00 . A A . 87 HIS HA 1 1
2 2956 1 1 74 HIS HB2 H -16.243 9.509 -3.739 1.00 . A A . 87 HIS HB2 1 1
2 2957 1 1 74 HIS HB3 H -16.876 8.453 -4.985 1.00 . A A . 87 HIS HB3 1 1
2 2958 1 1 74 HIS HD1 H -17.867 10.383 -2.061 1.00 . A A . 87 HIS HD1 1 1
2 2959 1 1 74 HIS HD2 H -19.388 7.115 -4.133 1.00 . A A . 87 HIS HD2 1 1
2 2960 1 1 74 HIS HE1 H -20.260 10.240 -1.410 1.00 . A A . 87 HIS HE1 1 1
2 2961 1 1 74 HIS HE2 H -21.210 8.552 -2.949 1.00 . A A . 87 HIS HE2 1 1
2 2962 1 1 74 HIS N N -14.495 7.614 -3.896 1.00 . A A . 87 HIS N 1 1
2 2963 1 1 74 HIS ND1 N -18.461 9.675 -2.403 1.00 . A A . 87 HIS ND1 1 1
2 2964 1 1 74 HIS NE2 N -20.253 8.562 -2.721 1.00 . A A . 87 HIS NE2 1 1
2 2965 1 1 74 HIS O O -16.133 5.791 -5.162 1.00 . A A . 87 HIS O 1 1
2 2966 1 1 75 PRO C C -18.661 4.054 -4.411 1.00 . A A . 88 PRO C 1 1
2 2967 1 1 75 PRO CA C -17.401 3.887 -3.571 1.00 . A A . 88 PRO CA 1 1
2 2968 1 1 75 PRO CB C -17.688 3.126 -2.272 1.00 . A A . 88 PRO CB 1 1
2 2969 1 1 75 PRO CD C -17.032 5.361 -1.669 1.00 . A A . 88 PRO CD 1 1
2 2970 1 1 75 PRO CG C -17.856 4.178 -1.231 1.00 . A A . 88 PRO CG 1 1
2 2971 1 1 75 PRO HA H -16.684 3.342 -4.168 1.00 . A A . 88 PRO HA 1 1
2 2972 1 1 75 PRO HB2 H -18.587 2.540 -2.388 1.00 . A A . 88 PRO HB2 1 1
2 2973 1 1 75 PRO HB3 H -16.857 2.476 -2.043 1.00 . A A . 88 PRO HB3 1 1
2 2974 1 1 75 PRO HD2 H -17.555 6.280 -1.447 1.00 . A A . 88 PRO HD2 1 1
2 2975 1 1 75 PRO HD3 H -16.068 5.352 -1.181 1.00 . A A . 88 PRO HD3 1 1
2 2976 1 1 75 PRO HG2 H -18.897 4.456 -1.159 1.00 . A A . 88 PRO HG2 1 1
2 2977 1 1 75 PRO HG3 H -17.505 3.810 -0.278 1.00 . A A . 88 PRO HG3 1 1
2 2978 1 1 75 PRO N N -16.888 5.181 -3.123 1.00 . A A . 88 PRO N 1 1
2 2979 1 1 75 PRO O O -19.787 4.162 -3.885 1.00 . A A . 88 PRO O 1 1
2 2980 1 1 76 GLY C C -20.022 5.786 -6.547 1.00 . A A . 89 GLY C 1 1
2 2981 1 1 76 GLY CA C -19.519 4.375 -6.621 1.00 . A A . 89 GLY CA 1 1
2 2982 1 1 76 GLY H H -17.523 4.138 -6.022 1.00 . A A . 89 GLY H 1 1
2 2983 1 1 76 GLY HA2 H -19.171 4.176 -7.622 1.00 . A A . 89 GLY HA2 1 1
2 2984 1 1 76 GLY HA3 H -20.332 3.707 -6.378 1.00 . A A . 89 GLY HA3 1 1
2 2985 1 1 76 GLY N N -18.451 4.163 -5.699 1.00 . A A . 89 GLY N 1 1
2 2986 1 1 76 GLY O O -19.289 6.694 -6.161 1.00 . A A . 89 GLY O 1 1
2 2987 1 1 77 ASP C C -23.226 7.112 -6.168 1.00 . A A . 90 ASP C 1 1
2 2988 1 1 77 ASP CA C -21.887 7.273 -6.830 1.00 . A A . 90 ASP CA 1 1
2 2989 1 1 77 ASP CB C -22.077 7.855 -8.243 1.00 . A A . 90 ASP CB 1 1
2 2990 1 1 77 ASP CG C -23.067 7.084 -9.098 1.00 . A A . 90 ASP CG 1 1
2 2991 1 1 77 ASP H H -21.772 5.210 -7.233 1.00 . A A . 90 ASP H 1 1
2 2992 1 1 77 ASP HA H -21.266 7.935 -6.245 1.00 . A A . 90 ASP HA 1 1
2 2993 1 1 77 ASP HB2 H -22.425 8.873 -8.165 1.00 . A A . 90 ASP HB2 1 1
2 2994 1 1 77 ASP HB3 H -21.119 7.847 -8.741 1.00 . A A . 90 ASP HB3 1 1
2 2995 1 1 77 ASP N N -21.250 5.969 -6.888 1.00 . A A . 90 ASP N 1 1
2 2996 1 1 77 ASP O O -24.053 8.017 -6.205 1.00 . A A . 90 ASP O 1 1
2 2997 1 1 77 ASP OD1 O -22.744 5.968 -9.559 1.00 . A A . 90 ASP OD1 1 1
2 2998 1 1 77 ASP OD2 O -24.175 7.592 -9.352 1.00 . A A . 90 ASP OD2 1 1
2 2999 1 1 78 THR C C -25.438 6.595 -4.184 1.00 . A A . 91 THR C 1 1
2 3000 1 1 78 THR CA C -24.594 5.486 -4.875 1.00 . A A . 91 THR CA 1 1
2 3001 1 1 78 THR CB C -24.284 4.293 -3.888 1.00 . A A . 91 THR CB 1 1
2 3002 1 1 78 THR CG2 C -23.285 4.683 -2.792 1.00 . A A . 91 THR CG2 1 1
2 3003 1 1 78 THR H H -22.584 5.387 -5.453 1.00 . A A . 91 THR H 1 1
2 3004 1 1 78 THR HA H -25.197 5.084 -5.675 1.00 . A A . 91 THR HA 1 1
2 3005 1 1 78 THR HB H -23.854 3.493 -4.474 1.00 . A A . 91 THR HB 1 1
2 3006 1 1 78 THR HG1 H -26.037 3.398 -3.955 1.00 . A A . 91 THR HG1 1 1
2 3007 1 1 78 THR HG21 H -23.119 3.841 -2.137 1.00 . A A . 91 THR HG21 1 1
2 3008 1 1 78 THR HG22 H -23.694 5.498 -2.214 1.00 . A A . 91 THR HG22 1 1
2 3009 1 1 78 THR HG23 H -22.351 4.986 -3.240 1.00 . A A . 91 THR HG23 1 1
2 3010 1 1 78 THR N N -23.371 5.965 -5.508 1.00 . A A . 91 THR N 1 1
2 3011 1 1 78 THR O O -25.042 7.167 -3.153 1.00 . A A . 91 THR O 1 1
2 3012 1 1 78 THR OG1 O -25.472 3.796 -3.284 1.00 . A A . 91 THR OG1 1 1
2 3013 1 1 79 PRO C C -28.477 7.116 -3.320 1.00 . A A . 92 PRO C 1 1
2 3014 1 1 79 PRO CA C -27.525 7.900 -4.217 1.00 . A A . 92 PRO CA 1 1
2 3015 1 1 79 PRO CB C -28.296 8.483 -5.420 1.00 . A A . 92 PRO CB 1 1
2 3016 1 1 79 PRO CD C -26.955 6.633 -6.197 1.00 . A A . 92 PRO CD 1 1
2 3017 1 1 79 PRO CG C -27.700 7.853 -6.650 1.00 . A A . 92 PRO CG 1 1
2 3018 1 1 79 PRO HA H -27.041 8.684 -3.654 1.00 . A A . 92 PRO HA 1 1
2 3019 1 1 79 PRO HB2 H -29.342 8.229 -5.323 1.00 . A A . 92 PRO HB2 1 1
2 3020 1 1 79 PRO HB3 H -28.188 9.557 -5.433 1.00 . A A . 92 PRO HB3 1 1
2 3021 1 1 79 PRO HD2 H -27.598 5.765 -6.217 1.00 . A A . 92 PRO HD2 1 1
2 3022 1 1 79 PRO HD3 H -26.085 6.480 -6.819 1.00 . A A . 92 PRO HD3 1 1
2 3023 1 1 79 PRO HG2 H -28.485 7.576 -7.339 1.00 . A A . 92 PRO HG2 1 1
2 3024 1 1 79 PRO HG3 H -27.026 8.551 -7.123 1.00 . A A . 92 PRO HG3 1 1
2 3025 1 1 79 PRO N N -26.567 6.987 -4.821 1.00 . A A . 92 PRO N 1 1
2 3026 1 1 79 PRO O O -29.063 7.645 -2.380 1.00 . A A . 92 PRO O 1 1
2 3027 1 1 80 PHE C C -28.559 3.950 -2.232 1.00 . A A . 93 PHE C 1 1
2 3028 1 1 80 PHE CA C -29.448 4.936 -2.917 1.00 . A A . 93 PHE CA 1 1
2 3029 1 1 80 PHE CB C -30.421 4.226 -3.863 1.00 . A A . 93 PHE CB 1 1
2 3030 1 1 80 PHE CD1 C -32.524 5.560 -4.115 1.00 . A A . 93 PHE CD1 1 1
2 3031 1 1 80 PHE CD2 C -30.919 5.657 -5.869 1.00 . A A . 93 PHE CD2 1 1
2 3032 1 1 80 PHE CE1 C -33.335 6.424 -4.811 1.00 . A A . 93 PHE CE1 1 1
2 3033 1 1 80 PHE CE2 C -31.727 6.523 -6.569 1.00 . A A . 93 PHE CE2 1 1
2 3034 1 1 80 PHE CG C -31.308 5.165 -4.631 1.00 . A A . 93 PHE CG 1 1
2 3035 1 1 80 PHE CZ C -32.938 6.908 -6.038 1.00 . A A . 93 PHE CZ 1 1
2 3036 1 1 80 PHE H H -28.058 5.492 -4.363 1.00 . A A . 93 PHE H 1 1
2 3037 1 1 80 PHE HA H -29.999 5.497 -2.176 1.00 . A A . 93 PHE HA 1 1
2 3038 1 1 80 PHE HB2 H -29.854 3.646 -4.576 1.00 . A A . 93 PHE HB2 1 1
2 3039 1 1 80 PHE HB3 H -31.051 3.562 -3.289 1.00 . A A . 93 PHE HB3 1 1
2 3040 1 1 80 PHE HD1 H -32.838 5.184 -3.153 1.00 . A A . 93 PHE HD1 1 1
2 3041 1 1 80 PHE HD2 H -29.968 5.355 -6.284 1.00 . A A . 93 PHE HD2 1 1
2 3042 1 1 80 PHE HE1 H -34.283 6.721 -4.392 1.00 . A A . 93 PHE HE1 1 1
2 3043 1 1 80 PHE HE2 H -31.412 6.901 -7.531 1.00 . A A . 93 PHE HE2 1 1
2 3044 1 1 80 PHE HZ H -33.578 7.587 -6.583 1.00 . A A . 93 PHE HZ 1 1
2 3045 1 1 80 PHE N N -28.603 5.843 -3.629 1.00 . A A . 93 PHE N 1 1
2 3046 1 1 80 PHE O O -28.197 2.907 -2.797 1.00 . A A . 93 PHE O 1 1
2 3047 1 1 81 GLY C C -26.386 4.509 0.477 1.00 . A A . 94 GLY C 1 1
2 3048 1 1 81 GLY CA C -27.219 3.569 -0.323 1.00 . A A . 94 GLY CA 1 1
2 3049 1 1 81 GLY H H -28.460 5.174 -0.697 1.00 . A A . 94 GLY H 1 1
2 3050 1 1 81 GLY HA2 H -27.756 2.896 0.330 1.00 . A A . 94 GLY HA2 1 1
2 3051 1 1 81 GLY HA3 H -26.577 3.010 -0.986 1.00 . A A . 94 GLY HA3 1 1
2 3052 1 1 81 GLY N N -28.143 4.325 -1.076 1.00 . A A . 94 GLY N 1 1
2 3053 1 1 81 GLY O O -26.307 5.695 0.157 1.00 . A A . 94 GLY O 1 1
2 3054 1 1 82 THR C C -23.980 3.872 2.987 1.00 . A A . 95 THR C 1 1
2 3055 1 1 82 THR CA C -25.009 4.835 2.390 1.00 . A A . 95 THR CA 1 1
2 3056 1 1 82 THR CB C -25.880 5.500 3.513 1.00 . A A . 95 THR CB 1 1
2 3057 1 1 82 THR CG2 C -25.114 6.611 4.228 1.00 . A A . 95 THR CG2 1 1
2 3058 1 1 82 THR H H -25.942 3.095 1.769 1.00 . A A . 95 THR H 1 1
2 3059 1 1 82 THR HA H -24.511 5.593 1.802 1.00 . A A . 95 THR HA 1 1
2 3060 1 1 82 THR HB H -26.148 4.732 4.220 1.00 . A A . 95 THR HB 1 1
2 3061 1 1 82 THR HG1 H -26.916 6.087 1.968 1.00 . A A . 95 THR HG1 1 1
2 3062 1 1 82 THR HG21 H -25.746 7.051 4.984 1.00 . A A . 95 THR HG21 1 1
2 3063 1 1 82 THR HG22 H -24.824 7.368 3.515 1.00 . A A . 95 THR HG22 1 1
2 3064 1 1 82 THR HG23 H -24.231 6.200 4.694 1.00 . A A . 95 THR HG23 1 1
2 3065 1 1 82 THR N N -25.831 4.043 1.528 1.00 . A A . 95 THR N 1 1
2 3066 1 1 82 THR O O -24.130 2.646 2.836 1.00 . A A . 95 THR O 1 1
2 3067 1 1 82 THR OG1 O -27.067 6.092 2.923 1.00 . A A . 95 THR OG1 1 1
2 3068 1 1 83 PHE C C -21.246 4.200 5.317 1.00 . A A . 96 PHE C 1 1
2 3069 1 1 83 PHE CA C -21.923 3.541 4.140 1.00 . A A . 96 PHE CA 1 1
2 3070 1 1 83 PHE CB C -20.878 3.226 3.040 1.00 . A A . 96 PHE CB 1 1
2 3071 1 1 83 PHE CD1 C -19.147 5.061 2.999 1.00 . A A . 96 PHE CD1 1 1
2 3072 1 1 83 PHE CD2 C -20.780 5.007 1.258 1.00 . A A . 96 PHE CD2 1 1
2 3073 1 1 83 PHE CE1 C -18.588 6.189 2.440 1.00 . A A . 96 PHE CE1 1 1
2 3074 1 1 83 PHE CE2 C -20.224 6.136 0.695 1.00 . A A . 96 PHE CE2 1 1
2 3075 1 1 83 PHE CG C -20.251 4.454 2.416 1.00 . A A . 96 PHE CG 1 1
2 3076 1 1 83 PHE CZ C -19.127 6.728 1.287 1.00 . A A . 96 PHE CZ 1 1
2 3077 1 1 83 PHE H H -22.896 5.340 3.788 1.00 . A A . 96 PHE H 1 1
2 3078 1 1 83 PHE HA H -22.365 2.609 4.460 1.00 . A A . 96 PHE HA 1 1
2 3079 1 1 83 PHE HB2 H -20.085 2.633 3.473 1.00 . A A . 96 PHE HB2 1 1
2 3080 1 1 83 PHE HB3 H -21.353 2.656 2.256 1.00 . A A . 96 PHE HB3 1 1
2 3081 1 1 83 PHE HD1 H -18.729 4.639 3.903 1.00 . A A . 96 PHE HD1 1 1
2 3082 1 1 83 PHE HD2 H -21.639 4.541 0.797 1.00 . A A . 96 PHE HD2 1 1
2 3083 1 1 83 PHE HE1 H -17.731 6.655 2.905 1.00 . A A . 96 PHE HE1 1 1
2 3084 1 1 83 PHE HE2 H -20.645 6.556 -0.206 1.00 . A A . 96 PHE HE2 1 1
2 3085 1 1 83 PHE HZ H -18.689 7.613 0.848 1.00 . A A . 96 PHE HZ 1 1
2 3086 1 1 83 PHE N N -22.962 4.377 3.620 1.00 . A A . 96 PHE N 1 1
2 3087 1 1 83 PHE O O -21.277 5.435 5.460 1.00 . A A . 96 PHE O 1 1
2 3088 1 1 84 THR C C -18.472 3.248 7.064 1.00 . A A . 97 THR C 1 1
2 3089 1 1 84 THR CA C -19.855 3.853 7.229 1.00 . A A . 97 THR CA 1 1
2 3090 1 1 84 THR CB C -20.442 3.464 8.601 1.00 . A A . 97 THR CB 1 1
2 3091 1 1 84 THR CG2 C -21.673 4.283 8.936 1.00 . A A . 97 THR CG2 1 1
2 3092 1 1 84 THR H H -20.807 2.426 6.051 1.00 . A A . 97 THR H 1 1
2 3093 1 1 84 THR HA H -19.779 4.928 7.162 1.00 . A A . 97 THR HA 1 1
2 3094 1 1 84 THR HB H -19.673 3.660 9.333 1.00 . A A . 97 THR HB 1 1
2 3095 1 1 84 THR HG1 H -21.692 1.949 8.379 1.00 . A A . 97 THR HG1 1 1
2 3096 1 1 84 THR HG21 H -22.424 4.125 8.176 1.00 . A A . 97 THR HG21 1 1
2 3097 1 1 84 THR HG22 H -21.414 5.330 8.975 1.00 . A A . 97 THR HG22 1 1
2 3098 1 1 84 THR HG23 H -22.065 3.975 9.894 1.00 . A A . 97 THR HG23 1 1
2 3099 1 1 84 THR N N -20.672 3.395 6.152 1.00 . A A . 97 THR N 1 1
2 3100 1 1 84 THR O O -18.343 2.117 6.590 1.00 . A A . 97 THR O 1 1
2 3101 1 1 84 THR OG1 O -20.764 2.057 8.627 1.00 . A A . 97 THR OG1 1 1
2 3102 1 1 85 LEU C C -15.631 3.022 8.630 1.00 . A A . 98 LEU C 1 1
2 3103 1 1 85 LEU CA C -16.111 3.480 7.272 1.00 . A A . 98 LEU CA 1 1
2 3104 1 1 85 LEU CB C -15.209 4.554 6.692 1.00 . A A . 98 LEU CB 1 1
2 3105 1 1 85 LEU CD1 C -14.704 6.189 4.890 1.00 . A A . 98 LEU CD1 1 1
2 3106 1 1 85 LEU CD2 C -15.308 3.891 4.279 1.00 . A A . 98 LEU CD2 1 1
2 3107 1 1 85 LEU CG C -15.549 5.010 5.269 1.00 . A A . 98 LEU CG 1 1
2 3108 1 1 85 LEU H H -17.598 4.880 7.767 1.00 . A A . 98 LEU H 1 1
2 3109 1 1 85 LEU HA H -16.131 2.628 6.610 1.00 . A A . 98 LEU HA 1 1
2 3110 1 1 85 LEU HB2 H -15.251 5.407 7.353 1.00 . A A . 98 LEU HB2 1 1
2 3111 1 1 85 LEU HB3 H -14.196 4.180 6.695 1.00 . A A . 98 LEU HB3 1 1
2 3112 1 1 85 LEU HD11 H -14.940 6.496 3.882 1.00 . A A . 98 LEU HD11 1 1
2 3113 1 1 85 LEU HD12 H -13.666 5.899 4.954 1.00 . A A . 98 LEU HD12 1 1
2 3114 1 1 85 LEU HD13 H -14.894 7.001 5.575 1.00 . A A . 98 LEU HD13 1 1
2 3115 1 1 85 LEU HD21 H -14.262 3.623 4.318 1.00 . A A . 98 LEU HD21 1 1
2 3116 1 1 85 LEU HD22 H -15.555 4.233 3.285 1.00 . A A . 98 LEU HD22 1 1
2 3117 1 1 85 LEU HD23 H -15.913 3.034 4.531 1.00 . A A . 98 LEU HD23 1 1
2 3118 1 1 85 LEU HG H -16.589 5.296 5.213 1.00 . A A . 98 LEU HG 1 1
2 3119 1 1 85 LEU N N -17.456 3.981 7.398 1.00 . A A . 98 LEU N 1 1
2 3120 1 1 85 LEU O O -15.853 3.701 9.617 1.00 . A A . 98 LEU O 1 1
2 3121 1 1 86 THR C C -13.083 1.249 10.168 1.00 . A A . 99 THR C 1 1
2 3122 1 1 86 THR CA C -14.620 1.301 9.983 1.00 . A A . 99 THR CA 1 1
2 3123 1 1 86 THR CB C -15.250 -0.126 10.136 1.00 . A A . 99 THR CB 1 1
2 3124 1 1 86 THR CG2 C -14.561 -1.107 9.225 1.00 . A A . 99 THR CG2 1 1
2 3125 1 1 86 THR H H -14.802 1.424 7.838 1.00 . A A . 99 THR H 1 1
2 3126 1 1 86 THR HA H -15.034 1.939 10.749 1.00 . A A . 99 THR HA 1 1
2 3127 1 1 86 THR HB H -16.293 -0.080 9.860 1.00 . A A . 99 THR HB 1 1
2 3128 1 1 86 THR HG1 H -15.916 -0.299 11.951 1.00 . A A . 99 THR HG1 1 1
2 3129 1 1 86 THR HG21 H -13.553 -1.274 9.573 1.00 . A A . 99 THR HG21 1 1
2 3130 1 1 86 THR HG22 H -14.509 -0.629 8.259 1.00 . A A . 99 THR HG22 1 1
2 3131 1 1 86 THR HG23 H -15.111 -2.034 9.173 1.00 . A A . 99 THR HG23 1 1
2 3132 1 1 86 THR N N -14.993 1.882 8.687 1.00 . A A . 99 THR N 1 1
2 3133 1 1 86 THR O O -12.571 0.777 11.192 1.00 . A A . 99 THR O 1 1
2 3134 1 1 86 THR OG1 O -15.131 -0.599 11.476 1.00 . A A . 99 THR OG1 1 1
2 3135 1 1 87 GLY C C -10.371 3.071 8.982 1.00 . A A . 100 GLY C 1 1
2 3136 1 1 87 GLY CA C -10.914 1.724 9.273 1.00 . A A . 100 GLY CA 1 1
2 3137 1 1 87 GLY H H -12.811 2.179 8.443 1.00 . A A . 100 GLY H 1 1
2 3138 1 1 87 GLY HA2 H -10.611 1.419 10.263 1.00 . A A . 100 GLY HA2 1 1
2 3139 1 1 87 GLY HA3 H -10.527 1.025 8.547 1.00 . A A . 100 GLY HA3 1 1
2 3140 1 1 87 GLY N N -12.363 1.750 9.201 1.00 . A A . 100 GLY N 1 1
2 3141 1 1 87 GLY O O -9.350 3.224 8.306 1.00 . A A . 100 GLY O 1 1
2 3142 1 1 88 GLY C C -11.993 6.090 8.732 1.00 . A A . 101 GLY C 1 1
2 3143 1 1 88 GLY CA C -10.760 5.394 9.214 1.00 . A A . 101 GLY CA 1 1
2 3144 1 1 88 GLY H H -11.838 3.834 10.042 1.00 . A A . 101 GLY H 1 1
2 3145 1 1 88 GLY HA2 H -10.365 5.868 10.098 1.00 . A A . 101 GLY HA2 1 1
2 3146 1 1 88 GLY HA3 H -10.032 5.411 8.416 1.00 . A A . 101 GLY HA3 1 1
2 3147 1 1 88 GLY N N -11.069 4.038 9.469 1.00 . A A . 101 GLY N 1 1
2 3148 1 1 88 GLY O O -13.077 5.508 8.768 1.00 . A A . 101 GLY O 1 1
2 3149 1 1 89 ASN C C -12.595 8.449 6.328 1.00 . A A . 102 ASN C 1 1
2 3150 1 1 89 ASN CA C -12.965 8.046 7.707 1.00 . A A . 102 ASN CA 1 1
2 3151 1 1 89 ASN CB C -13.349 9.283 8.505 1.00 . A A . 102 ASN CB 1 1
2 3152 1 1 89 ASN CG C -14.190 8.972 9.728 1.00 . A A . 102 ASN CG 1 1
2 3153 1 1 89 ASN H H -10.989 7.753 8.415 1.00 . A A . 102 ASN H 1 1
2 3154 1 1 89 ASN HA H -13.812 7.379 7.654 1.00 . A A . 102 ASN HA 1 1
2 3155 1 1 89 ASN HB2 H -12.430 9.764 8.805 1.00 . A A . 102 ASN HB2 1 1
2 3156 1 1 89 ASN HB3 H -13.887 9.946 7.843 1.00 . A A . 102 ASN HB3 1 1
2 3157 1 1 89 ASN HD21 H -15.841 9.129 8.657 1.00 . A A . 102 ASN HD21 1 1
2 3158 1 1 89 ASN HD22 H -16.074 8.728 10.318 1.00 . A A . 102 ASN HD22 1 1
2 3159 1 1 89 ASN N N -11.857 7.306 8.310 1.00 . A A . 102 ASN N 1 1
2 3160 1 1 89 ASN ND2 N -15.491 8.944 9.557 1.00 . A A . 102 ASN ND2 1 1
2 3161 1 1 89 ASN O O -13.210 9.322 5.721 1.00 . A A . 102 ASN O 1 1
2 3162 1 1 89 ASN OD1 O -13.673 8.763 10.826 1.00 . A A . 102 ASN OD1 1 1
2 3163 1 1 90 VAL C C -11.003 6.882 3.712 1.00 . A A . 103 VAL C 1 1
2 3164 1 1 90 VAL CA C -11.161 8.097 4.521 1.00 . A A . 103 VAL CA 1 1
2 3165 1 1 90 VAL CB C -9.895 8.968 4.587 1.00 . A A . 103 VAL CB 1 1
2 3166 1 1 90 VAL CG1 C -8.777 8.345 5.384 1.00 . A A . 103 VAL CG1 1 1
2 3167 1 1 90 VAL CG2 C -9.409 9.476 3.250 1.00 . A A . 103 VAL CG2 1 1
2 3168 1 1 90 VAL H H -11.282 6.982 6.248 1.00 . A A . 103 VAL H 1 1
2 3169 1 1 90 VAL HA H -11.941 8.683 4.054 1.00 . A A . 103 VAL HA 1 1
2 3170 1 1 90 VAL HB H -10.353 9.797 5.085 1.00 . A A . 103 VAL HB 1 1
2 3171 1 1 90 VAL HG11 H -8.489 7.408 4.930 1.00 . A A . 103 VAL HG11 1 1
2 3172 1 1 90 VAL HG12 H -9.120 8.163 6.391 1.00 . A A . 103 VAL HG12 1 1
2 3173 1 1 90 VAL HG13 H -7.931 9.014 5.403 1.00 . A A . 103 VAL HG13 1 1
2 3174 1 1 90 VAL HG21 H -8.535 10.089 3.409 1.00 . A A . 103 VAL HG21 1 1
2 3175 1 1 90 VAL HG22 H -10.204 10.069 2.823 1.00 . A A . 103 VAL HG22 1 1
2 3176 1 1 90 VAL HG23 H -9.172 8.636 2.614 1.00 . A A . 103 VAL HG23 1 1
2 3177 1 1 90 VAL N N -11.643 7.772 5.795 1.00 . A A . 103 VAL N 1 1
2 3178 1 1 90 VAL O O -10.881 5.770 4.223 1.00 . A A . 103 VAL O 1 1
2 3179 1 1 91 PHE C C -9.625 5.675 1.149 1.00 . A A . 104 PHE C 1 1
2 3180 1 1 91 PHE CA C -11.040 6.073 1.486 1.00 . A A . 104 PHE CA 1 1
2 3181 1 1 91 PHE CB C -11.781 6.546 0.239 1.00 . A A . 104 PHE CB 1 1
2 3182 1 1 91 PHE CD1 C -14.173 6.284 0.923 1.00 . A A . 104 PHE CD1 1 1
2 3183 1 1 91 PHE CD2 C -13.379 8.465 0.425 1.00 . A A . 104 PHE CD2 1 1
2 3184 1 1 91 PHE CE1 C -15.419 6.795 1.194 1.00 . A A . 104 PHE CE1 1 1
2 3185 1 1 91 PHE CE2 C -14.626 8.986 0.695 1.00 . A A . 104 PHE CE2 1 1
2 3186 1 1 91 PHE CG C -13.141 7.109 0.536 1.00 . A A . 104 PHE CG 1 1
2 3187 1 1 91 PHE CZ C -15.648 8.151 1.081 1.00 . A A . 104 PHE CZ 1 1
2 3188 1 1 91 PHE H H -11.000 8.090 2.357 1.00 . A A . 104 PHE H 1 1
2 3189 1 1 91 PHE HA H -11.556 5.218 1.896 1.00 . A A . 104 PHE HA 1 1
2 3190 1 1 91 PHE HB2 H -11.201 7.317 -0.247 1.00 . A A . 104 PHE HB2 1 1
2 3191 1 1 91 PHE HB3 H -11.905 5.716 -0.440 1.00 . A A . 104 PHE HB3 1 1
2 3192 1 1 91 PHE HD1 H -13.995 5.224 1.019 1.00 . A A . 104 PHE HD1 1 1
2 3193 1 1 91 PHE HD2 H -12.574 9.119 0.123 1.00 . A A . 104 PHE HD2 1 1
2 3194 1 1 91 PHE HE1 H -16.217 6.135 1.494 1.00 . A A . 104 PHE HE1 1 1
2 3195 1 1 91 PHE HE2 H -14.800 10.048 0.609 1.00 . A A . 104 PHE HE2 1 1
2 3196 1 1 91 PHE HZ H -16.626 8.555 1.294 1.00 . A A . 104 PHE HZ 1 1
2 3197 1 1 91 PHE N N -11.034 7.113 2.490 1.00 . A A . 104 PHE N 1 1
2 3198 1 1 91 PHE O O -9.002 6.257 0.242 1.00 . A A . 104 PHE O 1 1
2 3199 1 1 92 GLU C C -7.669 2.759 1.934 1.00 . A A . 105 GLU C 1 1
2 3200 1 1 92 GLU CA C -7.749 4.281 1.760 1.00 . A A . 105 GLU CA 1 1
2 3201 1 1 92 GLU CB C -6.913 4.960 2.845 1.00 . A A . 105 GLU CB 1 1
2 3202 1 1 92 GLU CD C -6.405 5.079 5.349 1.00 . A A . 105 GLU CD 1 1
2 3203 1 1 92 GLU CG C -7.338 4.581 4.275 1.00 . A A . 105 GLU CG 1 1
2 3204 1 1 92 GLU H H -9.677 4.267 2.548 1.00 . A A . 105 GLU H 1 1
2 3205 1 1 92 GLU HA H -7.368 4.570 0.793 1.00 . A A . 105 GLU HA 1 1
2 3206 1 1 92 GLU HB2 H -5.865 4.774 2.669 1.00 . A A . 105 GLU HB2 1 1
2 3207 1 1 92 GLU HB3 H -7.102 6.019 2.741 1.00 . A A . 105 GLU HB3 1 1
2 3208 1 1 92 GLU HG2 H -8.316 4.995 4.467 1.00 . A A . 105 GLU HG2 1 1
2 3209 1 1 92 GLU HG3 H -7.396 3.503 4.337 1.00 . A A . 105 GLU HG3 1 1
2 3210 1 1 92 GLU N N -9.116 4.721 1.884 1.00 . A A . 105 GLU N 1 1
2 3211 1 1 92 GLU O O -8.507 2.173 2.629 1.00 . A A . 105 GLU O 1 1
2 3212 1 1 92 GLU OE1 O -6.135 6.284 5.428 1.00 . A A . 105 GLU OE1 1 1
2 3213 1 1 92 GLU OE2 O -5.910 4.251 6.157 1.00 . A A . 105 GLU OE2 1 1
2 3214 1 1 93 TYR C C -6.392 0.248 2.889 1.00 . A A . 106 TYR C 1 1
2 3215 1 1 93 TYR CA C -6.420 0.690 1.412 1.00 . A A . 106 TYR CA 1 1
2 3216 1 1 93 TYR CB C -5.119 0.311 0.644 1.00 . A A . 106 TYR CB 1 1
2 3217 1 1 93 TYR CD1 C -5.031 -2.140 0.052 1.00 . A A . 106 TYR CD1 1 1
2 3218 1 1 93 TYR CD2 C -3.642 -1.375 1.824 1.00 . A A . 106 TYR CD2 1 1
2 3219 1 1 93 TYR CE1 C -4.537 -3.420 0.217 1.00 . A A . 106 TYR CE1 1 1
2 3220 1 1 93 TYR CE2 C -3.137 -2.647 1.991 1.00 . A A . 106 TYR CE2 1 1
2 3221 1 1 93 TYR CG C -4.598 -1.099 0.849 1.00 . A A . 106 TYR CG 1 1
2 3222 1 1 93 TYR CZ C -3.589 -3.667 1.187 1.00 . A A . 106 TYR CZ 1 1
2 3223 1 1 93 TYR H H -6.137 2.674 0.672 1.00 . A A . 106 TYR H 1 1
2 3224 1 1 93 TYR HA H -7.246 0.165 0.956 1.00 . A A . 106 TYR HA 1 1
2 3225 1 1 93 TYR HB2 H -5.350 0.375 -0.408 1.00 . A A . 106 TYR HB2 1 1
2 3226 1 1 93 TYR HB3 H -4.304 0.991 0.822 1.00 . A A . 106 TYR HB3 1 1
2 3227 1 1 93 TYR HD1 H -5.772 -1.942 -0.709 1.00 . A A . 106 TYR HD1 1 1
2 3228 1 1 93 TYR HD2 H -3.292 -0.572 2.456 1.00 . A A . 106 TYR HD2 1 1
2 3229 1 1 93 TYR HE1 H -4.895 -4.217 -0.416 1.00 . A A . 106 TYR HE1 1 1
2 3230 1 1 93 TYR HE2 H -2.397 -2.839 2.753 1.00 . A A . 106 TYR HE2 1 1
2 3231 1 1 93 TYR HH H -3.173 -5.195 2.266 1.00 . A A . 106 TYR HH 1 1
2 3232 1 1 93 TYR N N -6.683 2.134 1.282 1.00 . A A . 106 TYR N 1 1
2 3233 1 1 93 TYR O O -5.519 0.655 3.669 1.00 . A A . 106 TYR O 1 1
2 3234 1 1 93 TYR OH O -3.070 -4.942 1.339 1.00 . A A . 106 TYR OH 1 1
2 3235 1 1 94 GLY C C -8.847 -0.629 5.244 1.00 . A A . 107 GLY C 1 1
2 3236 1 1 94 GLY CA C -7.505 -1.001 4.621 1.00 . A A . 107 GLY CA 1 1
2 3237 1 1 94 GLY H H -8.024 -0.859 2.586 1.00 . A A . 107 GLY H 1 1
2 3238 1 1 94 GLY HA2 H -7.393 -2.074 4.645 1.00 . A A . 107 GLY HA2 1 1
2 3239 1 1 94 GLY HA3 H -6.717 -0.554 5.208 1.00 . A A . 107 GLY HA3 1 1
2 3240 1 1 94 GLY N N -7.379 -0.550 3.259 1.00 . A A . 107 GLY N 1 1
2 3241 1 1 94 GLY O O -9.260 -1.230 6.240 1.00 . A A . 107 GLY O 1 1
2 3242 1 1 95 VAL C C -11.960 -0.054 4.632 1.00 . A A . 108 VAL C 1 1
2 3243 1 1 95 VAL CA C -10.812 0.788 5.224 1.00 . A A . 108 VAL CA 1 1
2 3244 1 1 95 VAL CB C -11.049 2.318 4.966 1.00 . A A . 108 VAL CB 1 1
2 3245 1 1 95 VAL CG1 C -11.448 2.637 3.542 1.00 . A A . 108 VAL CG1 1 1
2 3246 1 1 95 VAL CG2 C -12.017 2.938 5.944 1.00 . A A . 108 VAL CG2 1 1
2 3247 1 1 95 VAL H H -9.168 0.808 3.887 1.00 . A A . 108 VAL H 1 1
2 3248 1 1 95 VAL HA H -10.808 0.614 6.291 1.00 . A A . 108 VAL HA 1 1
2 3249 1 1 95 VAL HB H -10.086 2.774 5.133 1.00 . A A . 108 VAL HB 1 1
2 3250 1 1 95 VAL HG11 H -10.668 2.321 2.865 1.00 . A A . 108 VAL HG11 1 1
2 3251 1 1 95 VAL HG12 H -11.601 3.701 3.446 1.00 . A A . 108 VAL HG12 1 1
2 3252 1 1 95 VAL HG13 H -12.365 2.119 3.303 1.00 . A A . 108 VAL HG13 1 1
2 3253 1 1 95 VAL HG21 H -12.137 3.976 5.667 1.00 . A A . 108 VAL HG21 1 1
2 3254 1 1 95 VAL HG22 H -11.587 2.899 6.936 1.00 . A A . 108 VAL HG22 1 1
2 3255 1 1 95 VAL HG23 H -12.969 2.432 5.907 1.00 . A A . 108 VAL HG23 1 1
2 3256 1 1 95 VAL N N -9.529 0.352 4.681 1.00 . A A . 108 VAL N 1 1
2 3257 1 1 95 VAL O O -11.914 -0.468 3.475 1.00 . A A . 108 VAL O 1 1
2 3258 1 1 96 LYS C C -15.288 -0.116 4.989 1.00 . A A . 109 LYS C 1 1
2 3259 1 1 96 LYS CA C -14.115 -1.074 4.993 1.00 . A A . 109 LYS CA 1 1
2 3260 1 1 96 LYS CB C -14.446 -2.276 5.913 1.00 . A A . 109 LYS CB 1 1
2 3261 1 1 96 LYS CD C -16.177 -4.099 6.517 1.00 . A A . 109 LYS CD 1 1
2 3262 1 1 96 LYS CE C -15.295 -5.362 6.636 1.00 . A A . 109 LYS CE 1 1
2 3263 1 1 96 LYS CG C -15.696 -3.057 5.486 1.00 . A A . 109 LYS CG 1 1
2 3264 1 1 96 LYS H H -12.828 -0.122 6.389 1.00 . A A . 109 LYS H 1 1
2 3265 1 1 96 LYS HA H -13.940 -1.429 3.989 1.00 . A A . 109 LYS HA 1 1
2 3266 1 1 96 LYS HB2 H -13.605 -2.949 5.958 1.00 . A A . 109 LYS HB2 1 1
2 3267 1 1 96 LYS HB3 H -14.624 -1.910 6.909 1.00 . A A . 109 LYS HB3 1 1
2 3268 1 1 96 LYS HD2 H -16.197 -3.617 7.483 1.00 . A A . 109 LYS HD2 1 1
2 3269 1 1 96 LYS HD3 H -17.183 -4.391 6.257 1.00 . A A . 109 LYS HD3 1 1
2 3270 1 1 96 LYS HE2 H -15.829 -6.112 7.198 1.00 . A A . 109 LYS HE2 1 1
2 3271 1 1 96 LYS HE3 H -15.136 -5.741 5.637 1.00 . A A . 109 LYS HE3 1 1
2 3272 1 1 96 LYS HG2 H -16.502 -2.362 5.303 1.00 . A A . 109 LYS HG2 1 1
2 3273 1 1 96 LYS HG3 H -15.470 -3.565 4.559 1.00 . A A . 109 LYS HG3 1 1
2 3274 1 1 96 LYS HZ1 H -13.314 -4.569 6.708 1.00 . A A . 109 LYS HZ1 1 1
2 3275 1 1 96 LYS HZ2 H -13.495 -6.048 7.425 1.00 . A A . 109 LYS HZ2 1 1
2 3276 1 1 96 LYS HZ3 H -14.072 -4.702 8.218 1.00 . A A . 109 LYS HZ3 1 1
2 3277 1 1 96 LYS N N -12.929 -0.364 5.446 1.00 . A A . 109 LYS N 1 1
2 3278 1 1 96 LYS NZ N -13.971 -5.137 7.280 1.00 . A A . 109 LYS NZ 1 1
2 3279 1 1 96 LYS O O -15.464 0.648 5.951 1.00 . A A . 109 LYS O 1 1
2 3280 1 1 97 ALA C C -18.428 -0.269 4.071 1.00 . A A . 110 ALA C 1 1
2 3281 1 1 97 ALA CA C -17.256 0.644 3.810 1.00 . A A . 110 ALA CA 1 1
2 3282 1 1 97 ALA CB C -17.382 1.253 2.414 1.00 . A A . 110 ALA CB 1 1
2 3283 1 1 97 ALA H H -15.822 -0.717 3.161 1.00 . A A . 110 ALA H 1 1
2 3284 1 1 97 ALA HA H -17.228 1.435 4.545 1.00 . A A . 110 ALA HA 1 1
2 3285 1 1 97 ALA HB1 H -16.538 1.897 2.215 1.00 . A A . 110 ALA HB1 1 1
2 3286 1 1 97 ALA HB2 H -18.294 1.827 2.343 1.00 . A A . 110 ALA HB2 1 1
2 3287 1 1 97 ALA HB3 H -17.411 0.464 1.674 1.00 . A A . 110 ALA HB3 1 1
2 3288 1 1 97 ALA N N -16.054 -0.135 3.923 1.00 . A A . 110 ALA N 1 1
2 3289 1 1 97 ALA O O -18.732 -1.133 3.249 1.00 . A A . 110 ALA O 1 1
2 3290 1 1 98 VAL C C -21.415 -0.263 5.054 1.00 . A A . 111 VAL C 1 1
2 3291 1 1 98 VAL CA C -20.169 -0.930 5.584 1.00 . A A . 111 VAL CA 1 1
2 3292 1 1 98 VAL CB C -20.268 -1.102 7.122 1.00 . A A . 111 VAL CB 1 1
2 3293 1 1 98 VAL CG1 C -21.463 -1.968 7.499 1.00 . A A . 111 VAL CG1 1 1
2 3294 1 1 98 VAL CG2 C -18.981 -1.696 7.680 1.00 . A A . 111 VAL CG2 1 1
2 3295 1 1 98 VAL H H -18.708 0.567 5.834 1.00 . A A . 111 VAL H 1 1
2 3296 1 1 98 VAL HA H -20.085 -1.900 5.116 1.00 . A A . 111 VAL HA 1 1
2 3297 1 1 98 VAL HB H -20.407 -0.124 7.558 1.00 . A A . 111 VAL HB 1 1
2 3298 1 1 98 VAL HG11 H -21.506 -2.074 8.573 1.00 . A A . 111 VAL HG11 1 1
2 3299 1 1 98 VAL HG12 H -21.359 -2.943 7.045 1.00 . A A . 111 VAL HG12 1 1
2 3300 1 1 98 VAL HG13 H -22.372 -1.502 7.148 1.00 . A A . 111 VAL HG13 1 1
2 3301 1 1 98 VAL HG21 H -18.806 -2.662 7.230 1.00 . A A . 111 VAL HG21 1 1
2 3302 1 1 98 VAL HG22 H -19.070 -1.809 8.750 1.00 . A A . 111 VAL HG22 1 1
2 3303 1 1 98 VAL HG23 H -18.154 -1.039 7.455 1.00 . A A . 111 VAL HG23 1 1
2 3304 1 1 98 VAL N N -19.027 -0.128 5.212 1.00 . A A . 111 VAL N 1 1
2 3305 1 1 98 VAL O O -21.749 0.849 5.455 1.00 . A A . 111 VAL O 1 1
2 3306 1 1 99 TYR C C -24.493 -0.676 4.218 1.00 . A A . 112 TYR C 1 1
2 3307 1 1 99 TYR CA C -23.230 -0.402 3.490 1.00 . A A . 112 TYR CA 1 1
2 3308 1 1 99 TYR CB C -23.345 -0.917 2.068 1.00 . A A . 112 TYR CB 1 1
2 3309 1 1 99 TYR CD1 C -21.174 -0.257 0.942 1.00 . A A . 112 TYR CD1 1 1
2 3310 1 1 99 TYR CD2 C -23.220 0.582 0.060 1.00 . A A . 112 TYR CD2 1 1
2 3311 1 1 99 TYR CE1 C -20.481 0.391 -0.061 1.00 . A A . 112 TYR CE1 1 1
2 3312 1 1 99 TYR CE2 C -22.536 1.237 -0.936 1.00 . A A . 112 TYR CE2 1 1
2 3313 1 1 99 TYR CG C -22.555 -0.173 1.019 1.00 . A A . 112 TYR CG 1 1
2 3314 1 1 99 TYR CZ C -21.170 1.138 -0.996 1.00 . A A . 112 TYR CZ 1 1
2 3315 1 1 99 TYR H H -21.810 -1.854 3.946 1.00 . A A . 112 TYR H 1 1
2 3316 1 1 99 TYR HA H -23.181 0.673 3.445 1.00 . A A . 112 TYR HA 1 1
2 3317 1 1 99 TYR HB2 H -23.008 -1.943 2.051 1.00 . A A . 112 TYR HB2 1 1
2 3318 1 1 99 TYR HB3 H -24.387 -0.898 1.788 1.00 . A A . 112 TYR HB3 1 1
2 3319 1 1 99 TYR HD1 H -20.639 -0.839 1.679 1.00 . A A . 112 TYR HD1 1 1
2 3320 1 1 99 TYR HD2 H -24.296 0.660 0.108 1.00 . A A . 112 TYR HD2 1 1
2 3321 1 1 99 TYR HE1 H -19.404 0.318 -0.108 1.00 . A A . 112 TYR HE1 1 1
2 3322 1 1 99 TYR HE2 H -23.078 1.818 -1.666 1.00 . A A . 112 TYR HE2 1 1
2 3323 1 1 99 TYR HH H -20.852 2.640 -2.170 1.00 . A A . 112 TYR HH 1 1
2 3324 1 1 99 TYR N N -22.074 -0.930 4.155 1.00 . A A . 112 TYR N 1 1
2 3325 1 1 99 TYR O O -24.653 -1.673 4.917 1.00 . A A . 112 TYR O 1 1
2 3326 1 1 99 TYR OH O -20.485 1.764 -2.011 1.00 . A A . 112 TYR OH 1 1
2 3327 1 1 100 THR C C -27.425 1.194 3.618 1.00 . A A . 113 THR C 1 1
2 3328 1 1 100 THR CA C -26.681 0.232 4.575 1.00 . A A . 113 THR CA 1 1
2 3329 1 1 100 THR CB C -26.679 0.741 6.056 1.00 . A A . 113 THR CB 1 1
2 3330 1 1 100 THR CG2 C -28.024 0.546 6.704 1.00 . A A . 113 THR CG2 1 1
2 3331 1 1 100 THR H H -25.120 1.050 3.558 1.00 . A A . 113 THR H 1 1
2 3332 1 1 100 THR HA H -27.086 -0.766 4.497 1.00 . A A . 113 THR HA 1 1
2 3333 1 1 100 THR HB H -26.419 1.788 6.060 1.00 . A A . 113 THR HB 1 1
2 3334 1 1 100 THR HG1 H -25.233 -0.573 6.199 1.00 . A A . 113 THR HG1 1 1
2 3335 1 1 100 THR HG21 H -28.282 -0.499 6.628 1.00 . A A . 113 THR HG21 1 1
2 3336 1 1 100 THR HG22 H -28.748 1.162 6.193 1.00 . A A . 113 THR HG22 1 1
2 3337 1 1 100 THR HG23 H -27.953 0.834 7.742 1.00 . A A . 113 THR HG23 1 1
2 3338 1 1 100 THR N N -25.363 0.245 4.071 1.00 . A A . 113 THR N 1 1
2 3339 1 1 100 THR O O -26.789 1.720 2.707 1.00 . A A . 113 THR O 1 1
2 3340 1 1 100 THR OG1 O -25.706 -0.007 6.828 1.00 . A A . 113 THR OG1 1 1
2 3341 1 1 101 CYS C C -30.375 3.150 3.578 1.00 . A A . 114 CYS C 1 1
2 3342 1 1 101 CYS CA C -29.354 2.315 2.835 1.00 . A A . 114 CYS CA 1 1
2 3343 1 1 101 CYS CB C -29.977 1.553 1.650 1.00 . A A . 114 CYS CB 1 1
2 3344 1 1 101 CYS H H -29.222 0.970 4.455 1.00 . A A . 114 CYS H 1 1
2 3345 1 1 101 CYS HA H -28.592 2.983 2.460 1.00 . A A . 114 CYS HA 1 1
2 3346 1 1 101 CYS HB2 H -29.221 0.932 1.192 1.00 . A A . 114 CYS HB2 1 1
2 3347 1 1 101 CYS HB3 H -30.771 0.922 2.022 1.00 . A A . 114 CYS HB3 1 1
2 3348 1 1 101 CYS N N -28.702 1.402 3.747 1.00 . A A . 114 CYS N 1 1
2 3349 1 1 101 CYS O O -30.206 4.357 3.734 1.00 . A A . 114 CYS O 1 1
2 3350 1 1 101 CYS SG S -30.675 2.608 0.341 1.00 . A A . 114 CYS SG 1 1
2 3351 1 1 102 ASN C C -32.922 2.149 5.878 1.00 . A A . 115 ASN C 1 1
2 3352 1 1 102 ASN CA C -32.452 3.135 4.841 1.00 . A A . 115 ASN CA 1 1
2 3353 1 1 102 ASN CB C -33.644 3.573 3.940 1.00 . A A . 115 ASN CB 1 1
2 3354 1 1 102 ASN CG C -33.350 4.796 3.095 1.00 . A A . 115 ASN CG 1 1
2 3355 1 1 102 ASN H H -31.494 1.532 3.950 1.00 . A A . 115 ASN H 1 1
2 3356 1 1 102 ASN HA H -32.034 4.000 5.337 1.00 . A A . 115 ASN HA 1 1
2 3357 1 1 102 ASN HB2 H -33.878 2.763 3.268 1.00 . A A . 115 ASN HB2 1 1
2 3358 1 1 102 ASN HB3 H -34.522 3.769 4.536 1.00 . A A . 115 ASN HB3 1 1
2 3359 1 1 102 ASN HD21 H -33.854 5.970 4.596 1.00 . A A . 115 ASN HD21 1 1
2 3360 1 1 102 ASN HD22 H -33.325 6.771 3.162 1.00 . A A . 115 ASN HD22 1 1
2 3361 1 1 102 ASN N N -31.396 2.504 4.073 1.00 . A A . 115 ASN N 1 1
2 3362 1 1 102 ASN ND2 N -33.534 5.956 3.666 1.00 . A A . 115 ASN ND2 1 1
2 3363 1 1 102 ASN O O -32.216 1.177 6.170 1.00 . A A . 115 ASN O 1 1
2 3364 1 1 102 ASN OD1 O -32.944 4.694 1.940 1.00 . A A . 115 ASN OD1 1 1
2 3365 1 1 103 GLU C C -35.379 0.370 6.706 1.00 . A A . 116 GLU C 1 1
2 3366 1 1 103 GLU CA C -34.641 1.492 7.427 1.00 . A A . 116 GLU CA 1 1
2 3367 1 1 103 GLU CB C -35.584 2.264 8.344 1.00 . A A . 116 GLU CB 1 1
2 3368 1 1 103 GLU CD C -37.295 2.231 10.154 1.00 . A A . 116 GLU CD 1 1
2 3369 1 1 103 GLU CG C -36.353 1.409 9.332 1.00 . A A . 116 GLU CG 1 1
2 3370 1 1 103 GLU H H -34.527 3.240 6.266 1.00 . A A . 116 GLU H 1 1
2 3371 1 1 103 GLU HA H -33.848 1.062 8.014 1.00 . A A . 116 GLU HA 1 1
2 3372 1 1 103 GLU HB2 H -35.004 2.980 8.905 1.00 . A A . 116 GLU HB2 1 1
2 3373 1 1 103 GLU HB3 H -36.293 2.804 7.733 1.00 . A A . 116 GLU HB3 1 1
2 3374 1 1 103 GLU HG2 H -36.921 0.669 8.787 1.00 . A A . 116 GLU HG2 1 1
2 3375 1 1 103 GLU HG3 H -35.650 0.916 9.987 1.00 . A A . 116 GLU HG3 1 1
2 3376 1 1 103 GLU N N -34.059 2.398 6.463 1.00 . A A . 116 GLU N 1 1
2 3377 1 1 103 GLU O O -35.249 -0.810 7.046 1.00 . A A . 116 GLU O 1 1
2 3378 1 1 103 GLU OE1 O -38.329 2.688 9.618 1.00 . A A . 116 GLU OE1 1 1
2 3379 1 1 103 GLU OE2 O -37.007 2.470 11.331 1.00 . A A . 116 GLU OE2 1 1
2 3380 1 1 104 GLY C C -36.136 -0.764 3.767 1.00 . A A . 117 GLY C 1 1
2 3381 1 1 104 GLY CA C -36.898 -0.212 4.943 1.00 . A A . 117 GLY CA 1 1
2 3382 1 1 104 GLY H H -36.159 1.698 5.474 1.00 . A A . 117 GLY H 1 1
2 3383 1 1 104 GLY HA2 H -37.183 -1.027 5.592 1.00 . A A . 117 GLY HA2 1 1
2 3384 1 1 104 GLY HA3 H -37.786 0.282 4.581 1.00 . A A . 117 GLY HA3 1 1
2 3385 1 1 104 GLY N N -36.119 0.744 5.698 1.00 . A A . 117 GLY N 1 1
2 3386 1 1 104 GLY O O -36.553 -1.739 3.144 1.00 . A A . 117 GLY O 1 1
2 3387 1 1 105 TYR C C -32.808 -0.846 2.886 1.00 . A A . 118 TYR C 1 1
2 3388 1 1 105 TYR CA C -34.178 -0.557 2.370 1.00 . A A . 118 TYR CA 1 1
2 3389 1 1 105 TYR CB C -34.020 0.558 1.342 1.00 . A A . 118 TYR CB 1 1
2 3390 1 1 105 TYR CD1 C -36.123 1.914 1.183 1.00 . A A . 118 TYR CD1 1 1
2 3391 1 1 105 TYR CD2 C -35.526 0.527 -0.656 1.00 . A A . 118 TYR CD2 1 1
2 3392 1 1 105 TYR CE1 C -37.236 2.344 0.510 1.00 . A A . 118 TYR CE1 1 1
2 3393 1 1 105 TYR CE2 C -36.640 0.959 -1.349 1.00 . A A . 118 TYR CE2 1 1
2 3394 1 1 105 TYR CG C -35.254 1.000 0.617 1.00 . A A . 118 TYR CG 1 1
2 3395 1 1 105 TYR CZ C -37.494 1.868 -0.759 1.00 . A A . 118 TYR CZ 1 1
2 3396 1 1 105 TYR H H -34.742 0.603 4.031 1.00 . A A . 118 TYR H 1 1
2 3397 1 1 105 TYR HA H -34.601 -1.424 1.885 1.00 . A A . 118 TYR HA 1 1
2 3398 1 1 105 TYR HB2 H -33.611 1.430 1.828 1.00 . A A . 118 TYR HB2 1 1
2 3399 1 1 105 TYR HB3 H -33.304 0.229 0.603 1.00 . A A . 118 TYR HB3 1 1
2 3400 1 1 105 TYR HD1 H -35.917 2.284 2.176 1.00 . A A . 118 TYR HD1 1 1
2 3401 1 1 105 TYR HD2 H -34.840 -0.185 -1.096 1.00 . A A . 118 TYR HD2 1 1
2 3402 1 1 105 TYR HE1 H -37.893 3.056 0.985 1.00 . A A . 118 TYR HE1 1 1
2 3403 1 1 105 TYR HE2 H -36.841 0.583 -2.340 1.00 . A A . 118 TYR HE2 1 1
2 3404 1 1 105 TYR HH H -38.596 3.280 -1.356 1.00 . A A . 118 TYR HH 1 1
2 3405 1 1 105 TYR N N -35.022 -0.146 3.469 1.00 . A A . 118 TYR N 1 1
2 3406 1 1 105 TYR O O -32.229 -0.020 3.586 1.00 . A A . 118 TYR O 1 1
2 3407 1 1 105 TYR OH O -38.601 2.322 -1.446 1.00 . A A . 118 TYR OH 1 1
2 3408 1 1 106 GLN C C -30.130 -2.533 1.694 1.00 . A A . 119 GLN C 1 1
2 3409 1 1 106 GLN CA C -30.914 -2.220 2.918 1.00 . A A . 119 GLN CA 1 1
2 3410 1 1 106 GLN CB C -30.720 -3.289 3.990 1.00 . A A . 119 GLN CB 1 1
2 3411 1 1 106 GLN CD C -30.702 -3.835 6.432 1.00 . A A . 119 GLN CD 1 1
2 3412 1 1 106 GLN CG C -31.263 -2.931 5.359 1.00 . A A . 119 GLN CG 1 1
2 3413 1 1 106 GLN H H -32.757 -2.648 2.043 1.00 . A A . 119 GLN H 1 1
2 3414 1 1 106 GLN HA H -30.537 -1.278 3.293 1.00 . A A . 119 GLN HA 1 1
2 3415 1 1 106 GLN HB2 H -31.209 -4.195 3.665 1.00 . A A . 119 GLN HB2 1 1
2 3416 1 1 106 GLN HB3 H -29.662 -3.482 4.078 1.00 . A A . 119 GLN HB3 1 1
2 3417 1 1 106 GLN HE21 H -30.836 -2.389 7.757 1.00 . A A . 119 GLN HE21 1 1
2 3418 1 1 106 GLN HE22 H -30.215 -3.869 8.346 1.00 . A A . 119 GLN HE22 1 1
2 3419 1 1 106 GLN HG2 H -30.992 -1.912 5.588 1.00 . A A . 119 GLN HG2 1 1
2 3420 1 1 106 GLN HG3 H -32.339 -3.027 5.349 1.00 . A A . 119 GLN HG3 1 1
2 3421 1 1 106 GLN N N -32.268 -1.968 2.566 1.00 . A A . 119 GLN N 1 1
2 3422 1 1 106 GLN NE2 N -30.570 -3.322 7.613 1.00 . A A . 119 GLN NE2 1 1
2 3423 1 1 106 GLN O O -29.591 -1.624 1.063 1.00 . A A . 119 GLN O 1 1
2 3424 1 1 106 GLN OE1 O -30.362 -4.986 6.181 1.00 . A A . 119 GLN OE1 1 1
2 3425 1 1 107 LEU C C -29.634 -5.704 -0.150 1.00 . A A . 120 LEU C 1 1
2 3426 1 1 107 LEU CA C -29.380 -4.249 0.166 1.00 . A A . 120 LEU CA 1 1
2 3427 1 1 107 LEU CB C -27.873 -3.971 0.353 1.00 . A A . 120 LEU CB 1 1
2 3428 1 1 107 LEU CD1 C -26.828 -5.926 1.622 1.00 . A A . 120 LEU CD1 1 1
2 3429 1 1 107 LEU CD2 C -26.081 -3.547 2.038 1.00 . A A . 120 LEU CD2 1 1
2 3430 1 1 107 LEU CG C -27.236 -4.447 1.665 1.00 . A A . 120 LEU CG 1 1
2 3431 1 1 107 LEU H H -30.666 -4.461 1.786 1.00 . A A . 120 LEU H 1 1
2 3432 1 1 107 LEU HA H -29.717 -3.667 -0.679 1.00 . A A . 120 LEU HA 1 1
2 3433 1 1 107 LEU HB2 H -27.360 -4.464 -0.458 1.00 . A A . 120 LEU HB2 1 1
2 3434 1 1 107 LEU HB3 H -27.714 -2.905 0.262 1.00 . A A . 120 LEU HB3 1 1
2 3435 1 1 107 LEU HD11 H -26.403 -6.215 2.572 1.00 . A A . 120 LEU HD11 1 1
2 3436 1 1 107 LEU HD12 H -26.091 -6.079 0.847 1.00 . A A . 120 LEU HD12 1 1
2 3437 1 1 107 LEU HD13 H -27.696 -6.535 1.416 1.00 . A A . 120 LEU HD13 1 1
2 3438 1 1 107 LEU HD21 H -26.452 -2.535 2.118 1.00 . A A . 120 LEU HD21 1 1
2 3439 1 1 107 LEU HD22 H -25.322 -3.595 1.271 1.00 . A A . 120 LEU HD22 1 1
2 3440 1 1 107 LEU HD23 H -25.669 -3.856 2.987 1.00 . A A . 120 LEU HD23 1 1
2 3441 1 1 107 LEU HG H -27.992 -4.351 2.432 1.00 . A A . 120 LEU HG 1 1
2 3442 1 1 107 LEU N N -30.130 -3.796 1.305 1.00 . A A . 120 LEU N 1 1
2 3443 1 1 107 LEU O O -30.094 -6.466 0.703 1.00 . A A . 120 LEU O 1 1
2 3444 1 1 108 LEU C C -28.020 -7.930 -1.842 1.00 . A A . 121 LEU C 1 1
2 3445 1 1 108 LEU CA C -29.423 -7.417 -1.827 1.00 . A A . 121 LEU CA 1 1
2 3446 1 1 108 LEU CB C -29.997 -7.540 -3.237 1.00 . A A . 121 LEU CB 1 1
2 3447 1 1 108 LEU CD1 C -31.848 -7.313 -4.877 1.00 . A A . 121 LEU CD1 1 1
2 3448 1 1 108 LEU CD2 C -32.330 -8.137 -2.568 1.00 . A A . 121 LEU CD2 1 1
2 3449 1 1 108 LEU CG C -31.465 -7.208 -3.413 1.00 . A A . 121 LEU CG 1 1
2 3450 1 1 108 LEU H H -29.196 -5.336 -2.022 1.00 . A A . 121 LEU H 1 1
2 3451 1 1 108 LEU HA H -30.017 -8.002 -1.143 1.00 . A A . 121 LEU HA 1 1
2 3452 1 1 108 LEU HB2 H -29.430 -6.885 -3.883 1.00 . A A . 121 LEU HB2 1 1
2 3453 1 1 108 LEU HB3 H -29.837 -8.553 -3.569 1.00 . A A . 121 LEU HB3 1 1
2 3454 1 1 108 LEU HD11 H -31.238 -6.641 -5.460 1.00 . A A . 121 LEU HD11 1 1
2 3455 1 1 108 LEU HD12 H -32.887 -7.042 -4.998 1.00 . A A . 121 LEU HD12 1 1
2 3456 1 1 108 LEU HD13 H -31.701 -8.327 -5.221 1.00 . A A . 121 LEU HD13 1 1
2 3457 1 1 108 LEU HD21 H -32.164 -9.159 -2.873 1.00 . A A . 121 LEU HD21 1 1
2 3458 1 1 108 LEU HD22 H -33.372 -7.890 -2.711 1.00 . A A . 121 LEU HD22 1 1
2 3459 1 1 108 LEU HD23 H -32.080 -8.025 -1.525 1.00 . A A . 121 LEU HD23 1 1
2 3460 1 1 108 LEU HG H -31.629 -6.195 -3.083 1.00 . A A . 121 LEU HG 1 1
2 3461 1 1 108 LEU N N -29.397 -6.052 -1.382 1.00 . A A . 121 LEU N 1 1
2 3462 1 1 108 LEU O O -27.067 -7.143 -1.956 1.00 . A A . 121 LEU O 1 1
2 3463 1 1 109 GLY C C -26.178 -10.247 -0.395 1.00 . A A . 122 GLY C 1 1
2 3464 1 1 109 GLY CA C -26.593 -9.805 -1.761 1.00 . A A . 122 GLY CA 1 1
2 3465 1 1 109 GLY H H -28.684 -9.769 -1.646 1.00 . A A . 122 GLY H 1 1
2 3466 1 1 109 GLY HA2 H -26.605 -10.664 -2.413 1.00 . A A . 122 GLY HA2 1 1
2 3467 1 1 109 GLY HA3 H -25.875 -9.087 -2.127 1.00 . A A . 122 GLY HA3 1 1
2 3468 1 1 109 GLY N N -27.886 -9.210 -1.747 1.00 . A A . 122 GLY N 1 1
2 3469 1 1 109 GLY O O -26.919 -10.075 0.586 1.00 . A A . 122 GLY O 1 1
2 3470 1 1 110 GLU C C -23.510 -10.332 1.478 1.00 . A A . 123 GLU C 1 1
2 3471 1 1 110 GLU CA C -24.492 -11.319 0.916 1.00 . A A . 123 GLU CA 1 1
2 3472 1 1 110 GLU CB C -23.779 -12.630 0.657 1.00 . A A . 123 GLU CB 1 1
2 3473 1 1 110 GLU CD C -23.898 -14.941 -0.261 1.00 . A A . 123 GLU CD 1 1
2 3474 1 1 110 GLU CG C -24.662 -13.701 0.062 1.00 . A A . 123 GLU CG 1 1
2 3475 1 1 110 GLU H H -24.493 -10.915 -1.142 1.00 . A A . 123 GLU H 1 1
2 3476 1 1 110 GLU HA H -25.301 -11.484 1.611 1.00 . A A . 123 GLU HA 1 1
2 3477 1 1 110 GLU HB2 H -22.975 -12.437 -0.039 1.00 . A A . 123 GLU HB2 1 1
2 3478 1 1 110 GLU HB3 H -23.354 -12.996 1.579 1.00 . A A . 123 GLU HB3 1 1
2 3479 1 1 110 GLU HG2 H -25.439 -13.949 0.769 1.00 . A A . 123 GLU HG2 1 1
2 3480 1 1 110 GLU HG3 H -25.105 -13.319 -0.846 1.00 . A A . 123 GLU HG3 1 1
2 3481 1 1 110 GLU N N -25.022 -10.817 -0.321 1.00 . A A . 123 GLU N 1 1
2 3482 1 1 110 GLU O O -23.324 -10.226 2.690 1.00 . A A . 123 GLU O 1 1
2 3483 1 1 110 GLU OE1 O -23.729 -15.792 0.627 1.00 . A A . 123 GLU OE1 1 1
2 3484 1 1 110 GLU OE2 O -23.430 -15.083 -1.415 1.00 . A A . 123 GLU OE2 1 1
2 3485 1 1 111 ILE C C -22.468 -7.311 1.137 1.00 . A A . 124 ILE C 1 1
2 3486 1 1 111 ILE CA C -21.876 -8.692 0.983 1.00 . A A . 124 ILE CA 1 1
2 3487 1 1 111 ILE CB C -20.704 -8.693 -0.019 1.00 . A A . 124 ILE CB 1 1
2 3488 1 1 111 ILE CD1 C -19.590 -10.721 1.103 1.00 . A A . 124 ILE CD1 1 1
2 3489 1 1 111 ILE CG1 C -20.138 -10.116 -0.170 1.00 . A A . 124 ILE CG1 1 1
2 3490 1 1 111 ILE CG2 C -19.615 -7.741 0.432 1.00 . A A . 124 ILE CG2 1 1
2 3491 1 1 111 ILE H H -23.125 -9.693 -0.348 1.00 . A A . 124 ILE H 1 1
2 3492 1 1 111 ILE HA H -21.502 -9.005 1.948 1.00 . A A . 124 ILE HA 1 1
2 3493 1 1 111 ILE HB H -21.071 -8.365 -0.981 1.00 . A A . 124 ILE HB 1 1
2 3494 1 1 111 ILE HD11 H -19.191 -11.699 0.880 1.00 . A A . 124 ILE HD11 1 1
2 3495 1 1 111 ILE HD12 H -20.391 -10.818 1.821 1.00 . A A . 124 ILE HD12 1 1
2 3496 1 1 111 ILE HD13 H -18.809 -10.090 1.504 1.00 . A A . 124 ILE HD13 1 1
2 3497 1 1 111 ILE HG12 H -20.933 -10.766 -0.503 1.00 . A A . 124 ILE HG12 1 1
2 3498 1 1 111 ILE HG13 H -19.351 -10.117 -0.909 1.00 . A A . 124 ILE HG13 1 1
2 3499 1 1 111 ILE HG21 H -20.012 -6.738 0.492 1.00 . A A . 124 ILE HG21 1 1
2 3500 1 1 111 ILE HG22 H -18.797 -7.762 -0.273 1.00 . A A . 124 ILE HG22 1 1
2 3501 1 1 111 ILE HG23 H -19.256 -8.041 1.406 1.00 . A A . 124 ILE HG23 1 1
2 3502 1 1 111 ILE N N -22.885 -9.615 0.600 1.00 . A A . 124 ILE N 1 1
2 3503 1 1 111 ILE O O -22.831 -6.656 0.170 1.00 . A A . 124 ILE O 1 1
2 3504 1 1 112 ASN C C -22.034 -4.607 2.962 1.00 . A A . 125 ASN C 1 1
2 3505 1 1 112 ASN CA C -23.137 -5.632 2.748 1.00 . A A . 125 ASN CA 1 1
2 3506 1 1 112 ASN CB C -23.942 -5.811 4.058 1.00 . A A . 125 ASN CB 1 1
2 3507 1 1 112 ASN CG C -23.103 -6.277 5.257 1.00 . A A . 125 ASN CG 1 1
2 3508 1 1 112 ASN H H -22.237 -7.477 3.086 1.00 . A A . 125 ASN H 1 1
2 3509 1 1 112 ASN HA H -23.808 -5.297 1.973 1.00 . A A . 125 ASN HA 1 1
2 3510 1 1 112 ASN HB2 H -24.391 -4.864 4.318 1.00 . A A . 125 ASN HB2 1 1
2 3511 1 1 112 ASN HB3 H -24.726 -6.535 3.891 1.00 . A A . 125 ASN HB3 1 1
2 3512 1 1 112 ASN HD21 H -24.300 -5.319 6.496 1.00 . A A . 125 ASN HD21 1 1
2 3513 1 1 112 ASN HD22 H -23.000 -6.154 7.232 1.00 . A A . 125 ASN HD22 1 1
2 3514 1 1 112 ASN N N -22.566 -6.904 2.360 1.00 . A A . 125 ASN N 1 1
2 3515 1 1 112 ASN ND2 N -23.502 -5.884 6.434 1.00 . A A . 125 ASN ND2 1 1
2 3516 1 1 112 ASN O O -22.187 -3.663 3.729 1.00 . A A . 125 ASN O 1 1
2 3517 1 1 112 ASN OD1 O -22.098 -6.992 5.114 1.00 . A A . 125 ASN OD1 1 1
2 3518 1 1 113 TYR C C -18.925 -3.936 1.234 1.00 . A A . 126 TYR C 1 1
2 3519 1 1 113 TYR CA C -19.815 -3.893 2.433 1.00 . A A . 126 TYR CA 1 1
2 3520 1 1 113 TYR CB C -19.011 -4.326 3.693 1.00 . A A . 126 TYR CB 1 1
2 3521 1 1 113 TYR CD1 C -18.798 -6.873 3.854 1.00 . A A . 126 TYR CD1 1 1
2 3522 1 1 113 TYR CD2 C -16.915 -5.627 3.113 1.00 . A A . 126 TYR CD2 1 1
2 3523 1 1 113 TYR CE1 C -18.067 -8.045 3.721 1.00 . A A . 126 TYR CE1 1 1
2 3524 1 1 113 TYR CE2 C -16.185 -6.782 2.976 1.00 . A A . 126 TYR CE2 1 1
2 3525 1 1 113 TYR CG C -18.231 -5.641 3.550 1.00 . A A . 126 TYR CG 1 1
2 3526 1 1 113 TYR CZ C -16.756 -7.985 3.279 1.00 . A A . 126 TYR CZ 1 1
2 3527 1 1 113 TYR H H -20.928 -5.412 1.516 1.00 . A A . 126 TYR H 1 1
2 3528 1 1 113 TYR HA H -20.101 -2.859 2.547 1.00 . A A . 126 TYR HA 1 1
2 3529 1 1 113 TYR HB2 H -18.300 -3.551 3.936 1.00 . A A . 126 TYR HB2 1 1
2 3530 1 1 113 TYR HB3 H -19.698 -4.435 4.518 1.00 . A A . 126 TYR HB3 1 1
2 3531 1 1 113 TYR HD1 H -19.823 -6.912 4.195 1.00 . A A . 126 TYR HD1 1 1
2 3532 1 1 113 TYR HD2 H -16.469 -4.674 2.873 1.00 . A A . 126 TYR HD2 1 1
2 3533 1 1 113 TYR HE1 H -18.518 -8.996 3.962 1.00 . A A . 126 TYR HE1 1 1
2 3534 1 1 113 TYR HE2 H -15.160 -6.727 2.633 1.00 . A A . 126 TYR HE2 1 1
2 3535 1 1 113 TYR HH H -15.166 -8.969 3.571 1.00 . A A . 126 TYR HH 1 1
2 3536 1 1 113 TYR N N -20.955 -4.749 2.238 1.00 . A A . 126 TYR N 1 1
2 3537 1 1 113 TYR O O -19.151 -4.703 0.313 1.00 . A A . 126 TYR O 1 1
2 3538 1 1 113 TYR OH O -16.015 -9.139 3.145 1.00 . A A . 126 TYR OH 1 1
2 3539 1 1 114 ARG C C -15.638 -2.758 1.033 1.00 . A A . 127 ARG C 1 1
2 3540 1 1 114 ARG CA C -16.896 -3.097 0.278 1.00 . A A . 127 ARG CA 1 1
2 3541 1 1 114 ARG CB C -17.111 -2.066 -0.833 1.00 . A A . 127 ARG CB 1 1
2 3542 1 1 114 ARG CD C -18.392 -1.422 -2.887 1.00 . A A . 127 ARG CD 1 1
2 3543 1 1 114 ARG CG C -18.436 -2.159 -1.559 1.00 . A A . 127 ARG CG 1 1
2 3544 1 1 114 ARG CZ C -17.148 -1.637 -5.059 1.00 . A A . 127 ARG CZ 1 1
2 3545 1 1 114 ARG H H -17.931 -2.399 1.947 1.00 . A A . 127 ARG H 1 1
2 3546 1 1 114 ARG HA H -16.811 -4.091 -0.141 1.00 . A A . 127 ARG HA 1 1
2 3547 1 1 114 ARG HB2 H -17.020 -1.074 -0.418 1.00 . A A . 127 ARG HB2 1 1
2 3548 1 1 114 ARG HB3 H -16.325 -2.217 -1.551 1.00 . A A . 127 ARG HB3 1 1
2 3549 1 1 114 ARG HD2 H -19.390 -1.381 -3.298 1.00 . A A . 127 ARG HD2 1 1
2 3550 1 1 114 ARG HD3 H -18.027 -0.420 -2.722 1.00 . A A . 127 ARG HD3 1 1
2 3551 1 1 114 ARG HE H -17.160 -2.979 -3.551 1.00 . A A . 127 ARG HE 1 1
2 3552 1 1 114 ARG HG2 H -18.668 -3.200 -1.716 1.00 . A A . 127 ARG HG2 1 1
2 3553 1 1 114 ARG HG3 H -19.195 -1.718 -0.930 1.00 . A A . 127 ARG HG3 1 1
2 3554 1 1 114 ARG HH11 H -18.133 0.156 -4.913 1.00 . A A . 127 ARG HH11 1 1
2 3555 1 1 114 ARG HH12 H -17.265 -0.084 -6.370 1.00 . A A . 127 ARG HH12 1 1
2 3556 1 1 114 ARG HH21 H -16.039 -3.284 -5.578 1.00 . A A . 127 ARG HH21 1 1
2 3557 1 1 114 ARG HH22 H -16.081 -2.056 -6.748 1.00 . A A . 127 ARG HH22 1 1
2 3558 1 1 114 ARG N N -17.950 -3.086 1.242 1.00 . A A . 127 ARG N 1 1
2 3559 1 1 114 ARG NE N -17.501 -2.100 -3.851 1.00 . A A . 127 ARG NE 1 1
2 3560 1 1 114 ARG NH1 N -17.555 -0.437 -5.473 1.00 . A A . 127 ARG NH1 1 1
2 3561 1 1 114 ARG NH2 N -16.378 -2.374 -5.842 1.00 . A A . 127 ARG NH2 1 1
2 3562 1 1 114 ARG O O -15.666 -1.894 1.909 1.00 . A A . 127 ARG O 1 1
2 3563 1 1 115 GLU C C -12.325 -2.606 0.529 1.00 . A A . 128 GLU C 1 1
2 3564 1 1 115 GLU CA C -13.342 -3.171 1.448 1.00 . A A . 128 GLU CA 1 1
2 3565 1 1 115 GLU CB C -12.797 -4.404 2.145 1.00 . A A . 128 GLU CB 1 1
2 3566 1 1 115 GLU CD C -12.816 -5.766 4.231 1.00 . A A . 128 GLU CD 1 1
2 3567 1 1 115 GLU CG C -13.488 -4.705 3.427 1.00 . A A . 128 GLU CG 1 1
2 3568 1 1 115 GLU H H -14.585 -4.167 0.101 1.00 . A A . 128 GLU H 1 1
2 3569 1 1 115 GLU HA H -13.554 -2.431 2.204 1.00 . A A . 128 GLU HA 1 1
2 3570 1 1 115 GLU HB2 H -12.993 -5.237 1.486 1.00 . A A . 128 GLU HB2 1 1
2 3571 1 1 115 GLU HB3 H -11.738 -4.327 2.323 1.00 . A A . 128 GLU HB3 1 1
2 3572 1 1 115 GLU HG2 H -13.493 -3.801 4.017 1.00 . A A . 128 GLU HG2 1 1
2 3573 1 1 115 GLU HG3 H -14.506 -5.001 3.225 1.00 . A A . 128 GLU HG3 1 1
2 3574 1 1 115 GLU N N -14.578 -3.444 0.773 1.00 . A A . 128 GLU N 1 1
2 3575 1 1 115 GLU O O -12.252 -2.986 -0.641 1.00 . A A . 128 GLU O 1 1
2 3576 1 1 115 GLU OE1 O -12.985 -6.953 3.941 1.00 . A A . 128 GLU OE1 1 1
2 3577 1 1 115 GLU OE2 O -12.138 -5.415 5.213 1.00 . A A . 128 GLU OE2 1 1
2 3578 1 1 116 CYS C C -9.333 -2.057 0.214 1.00 . A A . 129 CYS C 1 1
2 3579 1 1 116 CYS CA C -10.494 -1.115 0.304 1.00 . A A . 129 CYS CA 1 1
2 3580 1 1 116 CYS CB C -10.057 0.207 0.869 1.00 . A A . 129 CYS CB 1 1
2 3581 1 1 116 CYS H H -11.735 -1.347 1.945 1.00 . A A . 129 CYS H 1 1
2 3582 1 1 116 CYS HA H -10.857 -0.946 -0.700 1.00 . A A . 129 CYS HA 1 1
2 3583 1 1 116 CYS HB2 H -10.091 0.174 1.947 1.00 . A A . 129 CYS HB2 1 1
2 3584 1 1 116 CYS HB3 H -9.042 0.384 0.552 1.00 . A A . 129 CYS HB3 1 1
2 3585 1 1 116 CYS N N -11.567 -1.682 1.035 1.00 . A A . 129 CYS N 1 1
2 3586 1 1 116 CYS O O -8.465 -2.103 1.102 1.00 . A A . 129 CYS O 1 1
2 3587 1 1 116 CYS SG S -11.023 1.622 0.341 1.00 . A A . 129 CYS SG 1 1
2 3588 1 1 117 ASP C C -7.406 -3.140 -2.158 1.00 . A A . 130 ASP C 1 1
2 3589 1 1 117 ASP CA C -8.293 -3.775 -1.078 1.00 . A A . 130 ASP CA 1 1
2 3590 1 1 117 ASP CB C -8.886 -5.126 -1.531 1.00 . A A . 130 ASP CB 1 1
2 3591 1 1 117 ASP CG C -7.892 -6.277 -1.537 1.00 . A A . 130 ASP CG 1 1
2 3592 1 1 117 ASP H H -10.144 -2.809 -1.387 1.00 . A A . 130 ASP H 1 1
2 3593 1 1 117 ASP HA H -7.717 -3.907 -0.174 1.00 . A A . 130 ASP HA 1 1
2 3594 1 1 117 ASP HB2 H -9.683 -5.391 -0.854 1.00 . A A . 130 ASP HB2 1 1
2 3595 1 1 117 ASP HB3 H -9.291 -5.010 -2.525 1.00 . A A . 130 ASP HB3 1 1
2 3596 1 1 117 ASP N N -9.355 -2.855 -0.807 1.00 . A A . 130 ASP N 1 1
2 3597 1 1 117 ASP O O -7.482 -1.937 -2.384 1.00 . A A . 130 ASP O 1 1
2 3598 1 1 117 ASP OD1 O -7.749 -6.949 -0.506 1.00 . A A . 130 ASP OD1 1 1
2 3599 1 1 117 ASP OD2 O -7.235 -6.506 -2.593 1.00 . A A . 130 ASP OD2 1 1
2 3600 1 1 118 THR C C -6.335 -2.768 -4.987 1.00 . A A . 131 THR C 1 1
2 3601 1 1 118 THR CA C -5.657 -3.485 -3.792 1.00 . A A . 131 THR CA 1 1
2 3602 1 1 118 THR CB C -4.849 -4.714 -4.259 1.00 . A A . 131 THR CB 1 1
2 3603 1 1 118 THR CG2 C -4.092 -5.292 -3.089 1.00 . A A . 131 THR CG2 1 1
2 3604 1 1 118 THR H H -6.691 -4.898 -2.657 1.00 . A A . 131 THR H 1 1
2 3605 1 1 118 THR HA H -4.987 -2.806 -3.278 1.00 . A A . 131 THR HA 1 1
2 3606 1 1 118 THR HB H -4.150 -4.435 -5.033 1.00 . A A . 131 THR HB 1 1
2 3607 1 1 118 THR HG1 H -6.099 -6.163 -3.930 1.00 . A A . 131 THR HG1 1 1
2 3608 1 1 118 THR HG21 H -3.395 -4.556 -2.716 1.00 . A A . 131 THR HG21 1 1
2 3609 1 1 118 THR HG22 H -3.569 -6.187 -3.394 1.00 . A A . 131 THR HG22 1 1
2 3610 1 1 118 THR HG23 H -4.819 -5.521 -2.322 1.00 . A A . 131 THR HG23 1 1
2 3611 1 1 118 THR N N -6.622 -3.928 -2.816 1.00 . A A . 131 THR N 1 1
2 3612 1 1 118 THR O O -5.801 -1.801 -5.536 1.00 . A A . 131 THR O 1 1
2 3613 1 1 118 THR OG1 O -5.752 -5.730 -4.726 1.00 . A A . 131 THR OG1 1 1
2 3614 1 1 119 ASP C C -8.697 -1.224 -6.014 1.00 . A A . 132 ASP C 1 1
2 3615 1 1 119 ASP CA C -8.334 -2.622 -6.412 1.00 . A A . 132 ASP CA 1 1
2 3616 1 1 119 ASP CB C -9.653 -3.393 -6.608 1.00 . A A . 132 ASP CB 1 1
2 3617 1 1 119 ASP CG C -10.687 -2.613 -7.440 1.00 . A A . 132 ASP CG 1 1
2 3618 1 1 119 ASP H H -7.810 -4.079 -4.926 1.00 . A A . 132 ASP H 1 1
2 3619 1 1 119 ASP HA H -7.793 -2.624 -7.344 1.00 . A A . 132 ASP HA 1 1
2 3620 1 1 119 ASP HB2 H -9.456 -4.336 -7.096 1.00 . A A . 132 ASP HB2 1 1
2 3621 1 1 119 ASP HB3 H -10.074 -3.582 -5.633 1.00 . A A . 132 ASP HB3 1 1
2 3622 1 1 119 ASP N N -7.510 -3.254 -5.363 1.00 . A A . 132 ASP N 1 1
2 3623 1 1 119 ASP O O -8.535 -0.265 -6.774 1.00 . A A . 132 ASP O 1 1
2 3624 1 1 119 ASP OD1 O -10.700 -2.748 -8.679 1.00 . A A . 132 ASP OD1 1 1
2 3625 1 1 119 ASP OD2 O -11.500 -1.855 -6.858 1.00 . A A . 132 ASP OD2 1 1
2 3626 1 1 120 GLY C C -10.897 -0.366 -3.519 1.00 . A A . 133 GLY C 1 1
2 3627 1 1 120 GLY CA C -9.707 0.044 -4.306 1.00 . A A . 133 GLY CA 1 1
2 3628 1 1 120 GLY H H -8.996 -1.897 -4.214 1.00 . A A . 133 GLY H 1 1
2 3629 1 1 120 GLY HA2 H -8.999 0.567 -3.679 1.00 . A A . 133 GLY HA2 1 1
2 3630 1 1 120 GLY HA3 H -10.025 0.680 -5.118 1.00 . A A . 133 GLY HA3 1 1
2 3631 1 1 120 GLY N N -9.118 -1.129 -4.812 1.00 . A A . 133 GLY N 1 1
2 3632 1 1 120 GLY O O -10.993 -0.069 -2.368 1.00 . A A . 133 GLY O 1 1
2 3633 1 1 121 TRP C C -13.220 -3.081 -3.896 1.00 . A A . 134 TRP C 1 1
2 3634 1 1 121 TRP CA C -12.947 -1.650 -3.459 1.00 . A A . 134 TRP CA 1 1
2 3635 1 1 121 TRP CB C -14.197 -0.808 -3.711 1.00 . A A . 134 TRP CB 1 1
2 3636 1 1 121 TRP CD1 C -13.938 1.706 -3.951 1.00 . A A . 134 TRP CD1 1 1
2 3637 1 1 121 TRP CD2 C -14.255 1.024 -1.853 1.00 . A A . 134 TRP CD2 1 1
2 3638 1 1 121 TRP CE2 C -14.140 2.421 -1.850 1.00 . A A . 134 TRP CE2 1 1
2 3639 1 1 121 TRP CE3 C -14.453 0.363 -0.641 1.00 . A A . 134 TRP CE3 1 1
2 3640 1 1 121 TRP CG C -14.135 0.593 -3.209 1.00 . A A . 134 TRP CG 1 1
2 3641 1 1 121 TRP CH2 C -14.409 2.496 0.486 1.00 . A A . 134 TRP CH2 1 1
2 3642 1 1 121 TRP CZ2 C -14.216 3.169 -0.687 1.00 . A A . 134 TRP CZ2 1 1
2 3643 1 1 121 TRP CZ3 C -14.526 1.104 0.514 1.00 . A A . 134 TRP CZ3 1 1
2 3644 1 1 121 TRP H H -11.690 -1.314 -5.105 1.00 . A A . 134 TRP H 1 1
2 3645 1 1 121 TRP HA H -12.734 -1.646 -2.400 1.00 . A A . 134 TRP HA 1 1
2 3646 1 1 121 TRP HB2 H -14.374 -0.760 -4.775 1.00 . A A . 134 TRP HB2 1 1
2 3647 1 1 121 TRP HB3 H -15.042 -1.294 -3.245 1.00 . A A . 134 TRP HB3 1 1
2 3648 1 1 121 TRP HD1 H -13.807 1.673 -5.022 1.00 . A A . 134 TRP HD1 1 1
2 3649 1 1 121 TRP HE1 H -13.844 3.752 -3.443 1.00 . A A . 134 TRP HE1 1 1
2 3650 1 1 121 TRP HE3 H -14.544 -0.713 -0.600 1.00 . A A . 134 TRP HE3 1 1
2 3651 1 1 121 TRP HH2 H -14.468 3.037 1.419 1.00 . A A . 134 TRP HH2 1 1
2 3652 1 1 121 TRP HZ2 H -14.126 4.244 -0.705 1.00 . A A . 134 TRP HZ2 1 1
2 3653 1 1 121 TRP HZ3 H -14.678 0.609 1.463 1.00 . A A . 134 TRP HZ3 1 1
2 3654 1 1 121 TRP N N -11.788 -1.115 -4.145 1.00 . A A . 134 TRP N 1 1
2 3655 1 1 121 TRP NE1 N -13.956 2.821 -3.148 1.00 . A A . 134 TRP NE1 1 1
2 3656 1 1 121 TRP O O -13.246 -3.387 -5.092 1.00 . A A . 134 TRP O 1 1
2 3657 1 1 122 THR C C -15.231 -5.393 -3.558 1.00 . A A . 135 THR C 1 1
2 3658 1 1 122 THR CA C -13.760 -5.322 -3.216 1.00 . A A . 135 THR CA 1 1
2 3659 1 1 122 THR CB C -13.523 -6.217 -1.980 1.00 . A A . 135 THR CB 1 1
2 3660 1 1 122 THR CG2 C -12.060 -6.307 -1.637 1.00 . A A . 135 THR CG2 1 1
2 3661 1 1 122 THR H H -13.291 -3.681 -2.003 1.00 . A A . 135 THR H 1 1
2 3662 1 1 122 THR HA H -13.161 -5.688 -4.036 1.00 . A A . 135 THR HA 1 1
2 3663 1 1 122 THR HB H -13.901 -7.204 -2.203 1.00 . A A . 135 THR HB 1 1
2 3664 1 1 122 THR HG1 H -14.993 -6.314 -0.739 1.00 . A A . 135 THR HG1 1 1
2 3665 1 1 122 THR HG21 H -11.930 -6.939 -0.771 1.00 . A A . 135 THR HG21 1 1
2 3666 1 1 122 THR HG22 H -11.696 -5.313 -1.423 1.00 . A A . 135 THR HG22 1 1
2 3667 1 1 122 THR HG23 H -11.513 -6.718 -2.474 1.00 . A A . 135 THR HG23 1 1
2 3668 1 1 122 THR N N -13.405 -3.952 -2.941 1.00 . A A . 135 THR N 1 1
2 3669 1 1 122 THR O O -15.987 -4.412 -3.306 1.00 . A A . 135 THR O 1 1
2 3670 1 1 122 THR OG1 O -14.254 -5.699 -0.852 1.00 . A A . 135 THR OG1 1 1
2 3671 1 1 123 ASN C C -17.574 -5.738 -5.348 1.00 . A A . 136 ASN C 1 1
2 3672 1 1 123 ASN CA C -17.039 -6.799 -4.411 1.00 . A A . 136 ASN CA 1 1
2 3673 1 1 123 ASN CB C -17.827 -6.833 -3.073 1.00 . A A . 136 ASN CB 1 1
2 3674 1 1 123 ASN CG C -17.278 -7.863 -2.094 1.00 . A A . 136 ASN CG 1 1
2 3675 1 1 123 ASN H H -14.982 -7.175 -4.443 1.00 . A A . 136 ASN H 1 1
2 3676 1 1 123 ASN HA H -17.105 -7.765 -4.890 1.00 . A A . 136 ASN HA 1 1
2 3677 1 1 123 ASN HB2 H -17.736 -5.861 -2.609 1.00 . A A . 136 ASN HB2 1 1
2 3678 1 1 123 ASN HB3 H -18.873 -7.033 -3.240 1.00 . A A . 136 ASN HB3 1 1
2 3679 1 1 123 ASN HD21 H -18.414 -9.270 -2.891 1.00 . A A . 136 ASN HD21 1 1
2 3680 1 1 123 ASN HD22 H -17.388 -9.756 -1.580 1.00 . A A . 136 ASN HD22 1 1
2 3681 1 1 123 ASN N N -15.644 -6.517 -4.142 1.00 . A A . 136 ASN N 1 1
2 3682 1 1 123 ASN ND2 N -17.742 -9.084 -2.198 1.00 . A A . 136 ASN ND2 1 1
2 3683 1 1 123 ASN O O -16.830 -5.200 -6.181 1.00 . A A . 136 ASN O 1 1
2 3684 1 1 123 ASN OD1 O -16.425 -7.550 -1.249 1.00 . A A . 136 ASN OD1 1 1
2 3685 1 1 124 ASP C C -20.346 -3.649 -5.164 1.00 . A A . 137 ASP C 1 1
2 3686 1 1 124 ASP CA C -19.386 -4.397 -6.051 1.00 . A A . 137 ASP CA 1 1
2 3687 1 1 124 ASP CB C -20.061 -4.987 -7.288 1.00 . A A . 137 ASP CB 1 1
2 3688 1 1 124 ASP CG C -20.282 -3.954 -8.371 1.00 . A A . 137 ASP CG 1 1
2 3689 1 1 124 ASP H H -19.405 -5.878 -4.601 1.00 . A A . 137 ASP H 1 1
2 3690 1 1 124 ASP HA H -18.600 -3.714 -6.341 1.00 . A A . 137 ASP HA 1 1
2 3691 1 1 124 ASP HB2 H -19.420 -5.769 -7.667 1.00 . A A . 137 ASP HB2 1 1
2 3692 1 1 124 ASP HB3 H -21.011 -5.411 -7.002 1.00 . A A . 137 ASP HB3 1 1
2 3693 1 1 124 ASP N N -18.819 -5.435 -5.250 1.00 . A A . 137 ASP N 1 1
2 3694 1 1 124 ASP O O -20.391 -3.930 -3.972 1.00 . A A . 137 ASP O 1 1
2 3695 1 1 124 ASP OD1 O -19.312 -3.599 -9.074 1.00 . A A . 137 ASP OD1 1 1
2 3696 1 1 124 ASP OD2 O -21.410 -3.454 -8.512 1.00 . A A . 137 ASP OD2 1 1
2 3697 1 1 125 ILE C C -23.249 -2.686 -4.597 1.00 . A A . 138 ILE C 1 1
2 3698 1 1 125 ILE CA C -21.966 -1.907 -4.891 1.00 . A A . 138 ILE CA 1 1
2 3699 1 1 125 ILE CB C -22.292 -0.590 -5.639 1.00 . A A . 138 ILE CB 1 1
2 3700 1 1 125 ILE CD1 C -21.140 1.294 -6.907 1.00 . A A . 138 ILE CD1 1 1
2 3701 1 1 125 ILE CG1 C -20.992 0.193 -5.896 1.00 . A A . 138 ILE CG1 1 1
2 3702 1 1 125 ILE CG2 C -23.279 0.267 -4.833 1.00 . A A . 138 ILE CG2 1 1
2 3703 1 1 125 ILE H H -21.067 -2.593 -6.666 1.00 . A A . 138 ILE H 1 1
2 3704 1 1 125 ILE HA H -21.459 -1.670 -3.969 1.00 . A A . 138 ILE HA 1 1
2 3705 1 1 125 ILE HB H -22.742 -0.835 -6.589 1.00 . A A . 138 ILE HB 1 1
2 3706 1 1 125 ILE HD11 H -21.482 0.870 -7.839 1.00 . A A . 138 ILE HD11 1 1
2 3707 1 1 125 ILE HD12 H -20.175 1.754 -7.061 1.00 . A A . 138 ILE HD12 1 1
2 3708 1 1 125 ILE HD13 H -21.852 2.025 -6.553 1.00 . A A . 138 ILE HD13 1 1
2 3709 1 1 125 ILE HG12 H -20.699 0.663 -4.969 1.00 . A A . 138 ILE HG12 1 1
2 3710 1 1 125 ILE HG13 H -20.187 -0.453 -6.212 1.00 . A A . 138 ILE HG13 1 1
2 3711 1 1 125 ILE HG21 H -22.841 0.515 -3.877 1.00 . A A . 138 ILE HG21 1 1
2 3712 1 1 125 ILE HG22 H -24.193 -0.286 -4.678 1.00 . A A . 138 ILE HG22 1 1
2 3713 1 1 125 ILE HG23 H -23.494 1.173 -5.378 1.00 . A A . 138 ILE HG23 1 1
2 3714 1 1 125 ILE N N -21.078 -2.719 -5.693 1.00 . A A . 138 ILE N 1 1
2 3715 1 1 125 ILE O O -23.972 -3.049 -5.526 1.00 . A A . 138 ILE O 1 1
2 3716 1 1 126 PRO C C -25.981 -2.919 -3.331 1.00 . A A . 139 PRO C 1 1
2 3717 1 1 126 PRO CA C -24.731 -3.719 -2.944 1.00 . A A . 139 PRO CA 1 1
2 3718 1 1 126 PRO CB C -24.616 -3.903 -1.423 1.00 . A A . 139 PRO CB 1 1
2 3719 1 1 126 PRO CD C -22.675 -2.702 -2.150 1.00 . A A . 139 PRO CD 1 1
2 3720 1 1 126 PRO CG C -23.581 -2.936 -0.982 1.00 . A A . 139 PRO CG 1 1
2 3721 1 1 126 PRO HA H -24.769 -4.677 -3.440 1.00 . A A . 139 PRO HA 1 1
2 3722 1 1 126 PRO HB2 H -25.562 -3.688 -0.954 1.00 . A A . 139 PRO HB2 1 1
2 3723 1 1 126 PRO HB3 H -24.324 -4.917 -1.191 1.00 . A A . 139 PRO HB3 1 1
2 3724 1 1 126 PRO HD2 H -22.351 -1.672 -2.158 1.00 . A A . 139 PRO HD2 1 1
2 3725 1 1 126 PRO HD3 H -21.823 -3.365 -2.106 1.00 . A A . 139 PRO HD3 1 1
2 3726 1 1 126 PRO HG2 H -24.051 -2.008 -0.689 1.00 . A A . 139 PRO HG2 1 1
2 3727 1 1 126 PRO HG3 H -23.026 -3.349 -0.153 1.00 . A A . 139 PRO HG3 1 1
2 3728 1 1 126 PRO N N -23.523 -3.003 -3.317 1.00 . A A . 139 PRO N 1 1
2 3729 1 1 126 PRO O O -26.040 -1.688 -3.155 1.00 . A A . 139 PRO O 1 1
2 3730 1 1 127 ILE C C -29.082 -2.651 -3.254 1.00 . A A . 140 ILE C 1 1
2 3731 1 1 127 ILE CA C -28.157 -3.002 -4.399 1.00 . A A . 140 ILE CA 1 1
2 3732 1 1 127 ILE CB C -28.928 -3.960 -5.396 1.00 . A A . 140 ILE CB 1 1
2 3733 1 1 127 ILE CD1 C -26.938 -5.228 -6.486 1.00 . A A . 140 ILE CD1 1 1
2 3734 1 1 127 ILE CG1 C -28.117 -4.284 -6.676 1.00 . A A . 140 ILE CG1 1 1
2 3735 1 1 127 ILE CG2 C -30.301 -3.407 -5.772 1.00 . A A . 140 ILE CG2 1 1
2 3736 1 1 127 ILE H H -26.844 -4.587 -3.927 1.00 . A A . 140 ILE H 1 1
2 3737 1 1 127 ILE HA H -27.886 -2.103 -4.931 1.00 . A A . 140 ILE HA 1 1
2 3738 1 1 127 ILE HB H -29.107 -4.881 -4.859 1.00 . A A . 140 ILE HB 1 1
2 3739 1 1 127 ILE HD11 H -27.291 -6.169 -6.090 1.00 . A A . 140 ILE HD11 1 1
2 3740 1 1 127 ILE HD12 H -26.230 -4.788 -5.801 1.00 . A A . 140 ILE HD12 1 1
2 3741 1 1 127 ILE HD13 H -26.458 -5.397 -7.439 1.00 . A A . 140 ILE HD13 1 1
2 3742 1 1 127 ILE HG12 H -28.776 -4.737 -7.400 1.00 . A A . 140 ILE HG12 1 1
2 3743 1 1 127 ILE HG13 H -27.738 -3.358 -7.085 1.00 . A A . 140 ILE HG13 1 1
2 3744 1 1 127 ILE HG21 H -30.187 -2.428 -6.215 1.00 . A A . 140 ILE HG21 1 1
2 3745 1 1 127 ILE HG22 H -30.923 -3.344 -4.891 1.00 . A A . 140 ILE HG22 1 1
2 3746 1 1 127 ILE HG23 H -30.767 -4.070 -6.485 1.00 . A A . 140 ILE HG23 1 1
2 3747 1 1 127 ILE N N -26.945 -3.613 -3.882 1.00 . A A . 140 ILE N 1 1
2 3748 1 1 127 ILE O O -29.545 -3.549 -2.581 1.00 . A A . 140 ILE O 1 1
2 3749 1 1 128 CYS C C -31.615 -1.496 -2.227 1.00 . A A . 141 CYS C 1 1
2 3750 1 1 128 CYS CA C -30.238 -0.901 -1.981 1.00 . A A . 141 CYS CA 1 1
2 3751 1 1 128 CYS CB C -30.337 0.633 -1.966 1.00 . A A . 141 CYS CB 1 1
2 3752 1 1 128 CYS H H -28.862 -0.694 -3.584 1.00 . A A . 141 CYS H 1 1
2 3753 1 1 128 CYS HA H -29.850 -1.249 -1.032 1.00 . A A . 141 CYS HA 1 1
2 3754 1 1 128 CYS HB2 H -29.399 1.063 -1.647 1.00 . A A . 141 CYS HB2 1 1
2 3755 1 1 128 CYS HB3 H -30.562 0.965 -2.968 1.00 . A A . 141 CYS HB3 1 1
2 3756 1 1 128 CYS N N -29.314 -1.360 -3.024 1.00 . A A . 141 CYS N 1 1
2 3757 1 1 128 CYS O O -32.248 -1.214 -3.256 1.00 . A A . 141 CYS O 1 1
2 3758 1 1 128 CYS SG S -31.649 1.302 -0.870 1.00 . A A . 141 CYS SG 1 1
2 3759 1 1 129 GLU C C -33.806 -3.302 -0.070 1.00 . A A . 142 GLU C 1 1
2 3760 1 1 129 GLU CA C -33.285 -3.023 -1.469 1.00 . A A . 142 GLU CA 1 1
2 3761 1 1 129 GLU CB C -33.023 -4.329 -2.215 1.00 . A A . 142 GLU CB 1 1
2 3762 1 1 129 GLU CD C -34.845 -4.220 -3.967 1.00 . A A . 142 GLU CD 1 1
2 3763 1 1 129 GLU CG C -34.248 -4.998 -2.818 1.00 . A A . 142 GLU CG 1 1
2 3764 1 1 129 GLU H H -31.539 -2.501 -0.506 1.00 . A A . 142 GLU H 1 1
2 3765 1 1 129 GLU HA H -33.983 -2.415 -2.023 1.00 . A A . 142 GLU HA 1 1
2 3766 1 1 129 GLU HB2 H -32.328 -4.127 -3.015 1.00 . A A . 142 GLU HB2 1 1
2 3767 1 1 129 GLU HB3 H -32.564 -5.020 -1.524 1.00 . A A . 142 GLU HB3 1 1
2 3768 1 1 129 GLU HG2 H -33.937 -5.955 -3.208 1.00 . A A . 142 GLU HG2 1 1
2 3769 1 1 129 GLU HG3 H -34.994 -5.131 -2.049 1.00 . A A . 142 GLU HG3 1 1
2 3770 1 1 129 GLU N N -32.050 -2.328 -1.324 1.00 . A A . 142 GLU N 1 1
2 3771 1 1 129 GLU O O -34.866 -2.819 0.291 1.00 . A A . 142 GLU O 1 1
2 3772 1 1 129 GLU OXT O -33.066 -3.918 0.734 1.00 . A A . 142 GLU OXT 1 1
2 3773 1 1 129 GLU OE1 O -34.383 -4.390 -5.123 1.00 . A A . 142 GLU OE1 1 1
2 3774 1 1 129 GLU OE2 O -35.804 -3.451 -3.756 1.00 . A A . 142 GLU OE2 1 1
3 3775 1 1 7 ASP C C 29.324 -3.095 1.960 1.00 . A A . 20 ASP C 1 1
3 3776 1 1 7 ASP CA C 30.092 -2.516 0.799 1.00 . A A . 20 ASP CA 1 1
3 3777 1 1 7 ASP CB C 31.068 -3.561 0.243 1.00 . A A . 20 ASP CB 1 1
3 3778 1 1 7 ASP CG C 31.873 -3.054 -0.931 1.00 . A A . 20 ASP CG 1 1
3 3779 1 1 7 ASP H H 31.771 -1.354 1.274 1.00 . A A . 20 ASP H 1 1
3 3780 1 1 7 ASP HA H 29.410 -2.213 0.018 1.00 . A A . 20 ASP HA 1 1
3 3781 1 1 7 ASP HB2 H 31.755 -3.845 1.025 1.00 . A A . 20 ASP HB2 1 1
3 3782 1 1 7 ASP HB3 H 30.507 -4.431 -0.070 1.00 . A A . 20 ASP HB3 1 1
3 3783 1 1 7 ASP N N 30.792 -1.339 1.239 1.00 . A A . 20 ASP N 1 1
3 3784 1 1 7 ASP O O 29.895 -3.382 3.031 1.00 . A A . 20 ASP O 1 1
3 3785 1 1 7 ASP OD1 O 32.849 -2.313 -0.711 1.00 . A A . 20 ASP OD1 1 1
3 3786 1 1 7 ASP OD2 O 31.544 -3.369 -2.085 1.00 . A A . 20 ASP OD2 1 1
3 3787 1 1 8 CYS C C 27.330 -5.252 2.853 1.00 . A A . 21 CYS C 1 1
3 3788 1 1 8 CYS CA C 27.180 -3.753 2.778 1.00 . A A . 21 CYS CA 1 1
3 3789 1 1 8 CYS CB C 25.740 -3.377 2.442 1.00 . A A . 21 CYS CB 1 1
3 3790 1 1 8 CYS H H 27.686 -3.005 0.893 1.00 . A A . 21 CYS H 1 1
3 3791 1 1 8 CYS HA H 27.446 -3.311 3.727 1.00 . A A . 21 CYS HA 1 1
3 3792 1 1 8 CYS HB2 H 25.469 -3.842 1.504 1.00 . A A . 21 CYS HB2 1 1
3 3793 1 1 8 CYS HB3 H 25.084 -3.741 3.219 1.00 . A A . 21 CYS HB3 1 1
3 3794 1 1 8 CYS N N 28.059 -3.242 1.772 1.00 . A A . 21 CYS N 1 1
3 3795 1 1 8 CYS O O 27.294 -5.927 1.842 1.00 . A A . 21 CYS O 1 1
3 3796 1 1 8 CYS SG S 25.461 -1.584 2.267 1.00 . A A . 21 CYS SG 1 1
3 3797 1 1 9 ASN C C 26.419 -7.831 4.743 1.00 . A A . 22 ASN C 1 1
3 3798 1 1 9 ASN CA C 27.716 -7.196 4.268 1.00 . A A . 22 ASN CA 1 1
3 3799 1 1 9 ASN CB C 28.818 -7.453 5.304 1.00 . A A . 22 ASN CB 1 1
3 3800 1 1 9 ASN CG C 30.245 -7.190 4.831 1.00 . A A . 22 ASN CG 1 1
3 3801 1 1 9 ASN H H 27.542 -5.162 4.824 1.00 . A A . 22 ASN H 1 1
3 3802 1 1 9 ASN HA H 28.007 -7.640 3.327 1.00 . A A . 22 ASN HA 1 1
3 3803 1 1 9 ASN HB2 H 28.653 -6.783 6.134 1.00 . A A . 22 ASN HB2 1 1
3 3804 1 1 9 ASN HB3 H 28.738 -8.473 5.648 1.00 . A A . 22 ASN HB3 1 1
3 3805 1 1 9 ASN HD21 H 29.708 -5.652 3.690 1.00 . A A . 22 ASN HD21 1 1
3 3806 1 1 9 ASN HD22 H 31.384 -6.064 3.725 1.00 . A A . 22 ASN HD22 1 1
3 3807 1 1 9 ASN N N 27.526 -5.761 4.045 1.00 . A A . 22 ASN N 1 1
3 3808 1 1 9 ASN ND2 N 30.453 -6.208 4.001 1.00 . A A . 22 ASN ND2 1 1
3 3809 1 1 9 ASN O O 26.406 -8.950 5.275 1.00 . A A . 22 ASN O 1 1
3 3810 1 1 9 ASN OD1 O 31.171 -7.865 5.260 1.00 . A A . 22 ASN OD1 1 1
3 3811 1 1 10 GLU C C 23.127 -6.949 3.853 1.00 . A A . 23 GLU C 1 1
3 3812 1 1 10 GLU CA C 24.016 -7.508 4.876 1.00 . A A . 23 GLU CA 1 1
3 3813 1 1 10 GLU CB C 23.638 -6.987 6.266 1.00 . A A . 23 GLU CB 1 1
3 3814 1 1 10 GLU CD C 23.308 -4.977 7.770 1.00 . A A . 23 GLU CD 1 1
3 3815 1 1 10 GLU CG C 23.756 -5.471 6.417 1.00 . A A . 23 GLU CG 1 1
3 3816 1 1 10 GLU H H 25.448 -6.273 4.037 1.00 . A A . 23 GLU H 1 1
3 3817 1 1 10 GLU HA H 23.775 -8.564 4.781 1.00 . A A . 23 GLU HA 1 1
3 3818 1 1 10 GLU HB2 H 22.625 -7.273 6.498 1.00 . A A . 23 GLU HB2 1 1
3 3819 1 1 10 GLU HB3 H 24.305 -7.433 6.986 1.00 . A A . 23 GLU HB3 1 1
3 3820 1 1 10 GLU HG2 H 24.791 -5.201 6.271 1.00 . A A . 23 GLU HG2 1 1
3 3821 1 1 10 GLU HG3 H 23.147 -5.015 5.650 1.00 . A A . 23 GLU HG3 1 1
3 3822 1 1 10 GLU N N 25.356 -7.121 4.519 1.00 . A A . 23 GLU N 1 1
3 3823 1 1 10 GLU O O 23.466 -5.969 3.166 1.00 . A A . 23 GLU O 1 1
3 3824 1 1 10 GLU OE1 O 24.083 -5.106 8.751 1.00 . A A . 23 GLU OE1 1 1
3 3825 1 1 10 GLU OE2 O 22.177 -4.440 7.875 1.00 . A A . 23 GLU OE2 1 1
3 3826 1 1 11 LEU C C 20.181 -6.256 3.255 1.00 . A A . 24 LEU C 1 1
3 3827 1 1 11 LEU CA C 21.109 -7.325 2.786 1.00 . A A . 24 LEU CA 1 1
3 3828 1 1 11 LEU CB C 20.373 -8.612 2.566 1.00 . A A . 24 LEU CB 1 1
3 3829 1 1 11 LEU CD1 C 21.867 -9.342 0.713 1.00 . A A . 24 LEU CD1 1 1
3 3830 1 1 11 LEU CD2 C 22.165 -10.323 2.910 1.00 . A A . 24 LEU CD2 1 1
3 3831 1 1 11 LEU CG C 21.196 -9.729 1.978 1.00 . A A . 24 LEU CG 1 1
3 3832 1 1 11 LEU H H 21.828 -8.421 4.195 1.00 . A A . 24 LEU H 1 1
3 3833 1 1 11 LEU HA H 21.577 -7.083 1.846 1.00 . A A . 24 LEU HA 1 1
3 3834 1 1 11 LEU HB2 H 19.985 -8.941 3.518 1.00 . A A . 24 LEU HB2 1 1
3 3835 1 1 11 LEU HB3 H 19.533 -8.432 1.912 1.00 . A A . 24 LEU HB3 1 1
3 3836 1 1 11 LEU HD11 H 22.211 -10.225 0.199 1.00 . A A . 24 LEU HD11 1 1
3 3837 1 1 11 LEU HD12 H 22.717 -8.722 0.960 1.00 . A A . 24 LEU HD12 1 1
3 3838 1 1 11 LEU HD13 H 21.181 -8.778 0.101 1.00 . A A . 24 LEU HD13 1 1
3 3839 1 1 11 LEU HD21 H 21.630 -10.647 3.786 1.00 . A A . 24 LEU HD21 1 1
3 3840 1 1 11 LEU HD22 H 22.888 -9.545 3.100 1.00 . A A . 24 LEU HD22 1 1
3 3841 1 1 11 LEU HD23 H 22.575 -11.156 2.360 1.00 . A A . 24 LEU HD23 1 1
3 3842 1 1 11 LEU HG H 20.477 -10.478 1.798 1.00 . A A . 24 LEU HG 1 1
3 3843 1 1 11 LEU N N 22.056 -7.596 3.708 1.00 . A A . 24 LEU N 1 1
3 3844 1 1 11 LEU O O 20.057 -6.012 4.465 1.00 . A A . 24 LEU O 1 1
3 3845 1 1 12 PRO C C 17.420 -5.129 3.457 1.00 . A A . 25 PRO C 1 1
3 3846 1 1 12 PRO CA C 18.561 -4.569 2.596 1.00 . A A . 25 PRO CA 1 1
3 3847 1 1 12 PRO CB C 18.045 -4.163 1.207 1.00 . A A . 25 PRO CB 1 1
3 3848 1 1 12 PRO CD C 19.724 -5.808 0.881 1.00 . A A . 25 PRO CD 1 1
3 3849 1 1 12 PRO CG C 18.460 -5.274 0.305 1.00 . A A . 25 PRO CG 1 1
3 3850 1 1 12 PRO HA H 19.013 -3.722 3.092 1.00 . A A . 25 PRO HA 1 1
3 3851 1 1 12 PRO HB2 H 16.972 -4.054 1.246 1.00 . A A . 25 PRO HB2 1 1
3 3852 1 1 12 PRO HB3 H 18.495 -3.226 0.915 1.00 . A A . 25 PRO HB3 1 1
3 3853 1 1 12 PRO HD2 H 19.894 -6.866 0.704 1.00 . A A . 25 PRO HD2 1 1
3 3854 1 1 12 PRO HD3 H 20.568 -5.228 0.539 1.00 . A A . 25 PRO HD3 1 1
3 3855 1 1 12 PRO HG2 H 17.701 -6.043 0.295 1.00 . A A . 25 PRO HG2 1 1
3 3856 1 1 12 PRO HG3 H 18.627 -4.901 -0.695 1.00 . A A . 25 PRO HG3 1 1
3 3857 1 1 12 PRO N N 19.540 -5.597 2.313 1.00 . A A . 25 PRO N 1 1
3 3858 1 1 12 PRO O O 17.059 -6.328 3.340 1.00 . A A . 25 PRO O 1 1
3 3859 1 1 13 PRO C C 14.526 -5.055 4.435 1.00 . A A . 26 PRO C 1 1
3 3860 1 1 13 PRO CA C 15.793 -4.737 5.230 1.00 . A A . 26 PRO CA 1 1
3 3861 1 1 13 PRO CB C 15.558 -3.506 6.125 1.00 . A A . 26 PRO CB 1 1
3 3862 1 1 13 PRO CD C 17.294 -2.924 4.619 1.00 . A A . 26 PRO CD 1 1
3 3863 1 1 13 PRO CG C 16.126 -2.366 5.362 1.00 . A A . 26 PRO CG 1 1
3 3864 1 1 13 PRO HA H 16.070 -5.585 5.839 1.00 . A A . 26 PRO HA 1 1
3 3865 1 1 13 PRO HB2 H 14.499 -3.379 6.296 1.00 . A A . 26 PRO HB2 1 1
3 3866 1 1 13 PRO HB3 H 16.069 -3.639 7.069 1.00 . A A . 26 PRO HB3 1 1
3 3867 1 1 13 PRO HD2 H 17.450 -2.383 3.697 1.00 . A A . 26 PRO HD2 1 1
3 3868 1 1 13 PRO HD3 H 18.183 -2.893 5.232 1.00 . A A . 26 PRO HD3 1 1
3 3869 1 1 13 PRO HG2 H 15.389 -1.984 4.668 1.00 . A A . 26 PRO HG2 1 1
3 3870 1 1 13 PRO HG3 H 16.448 -1.589 6.039 1.00 . A A . 26 PRO HG3 1 1
3 3871 1 1 13 PRO N N 16.884 -4.320 4.361 1.00 . A A . 26 PRO N 1 1
3 3872 1 1 13 PRO O O 14.332 -4.553 3.324 1.00 . A A . 26 PRO O 1 1
3 3873 1 1 14 ARG C C 11.494 -5.142 4.964 1.00 . A A . 27 ARG C 1 1
3 3874 1 1 14 ARG CA C 12.433 -6.161 4.361 1.00 . A A . 27 ARG CA 1 1
3 3875 1 1 14 ARG CB C 11.949 -7.604 4.616 1.00 . A A . 27 ARG CB 1 1
3 3876 1 1 14 ARG CD C 11.090 -9.358 6.169 1.00 . A A . 27 ARG CD 1 1
3 3877 1 1 14 ARG CG C 11.588 -7.931 6.053 1.00 . A A . 27 ARG CG 1 1
3 3878 1 1 14 ARG CZ C 10.389 -10.937 7.966 1.00 . A A . 27 ARG CZ 1 1
3 3879 1 1 14 ARG H H 13.955 -6.374 5.790 1.00 . A A . 27 ARG H 1 1
3 3880 1 1 14 ARG HA H 12.525 -5.971 3.301 1.00 . A A . 27 ARG HA 1 1
3 3881 1 1 14 ARG HB2 H 11.079 -7.802 4.009 1.00 . A A . 27 ARG HB2 1 1
3 3882 1 1 14 ARG HB3 H 12.734 -8.279 4.306 1.00 . A A . 27 ARG HB3 1 1
3 3883 1 1 14 ARG HD2 H 10.236 -9.482 5.520 1.00 . A A . 27 ARG HD2 1 1
3 3884 1 1 14 ARG HD3 H 11.877 -10.029 5.857 1.00 . A A . 27 ARG HD3 1 1
3 3885 1 1 14 ARG HE H 10.649 -8.937 8.161 1.00 . A A . 27 ARG HE 1 1
3 3886 1 1 14 ARG HG2 H 12.451 -7.799 6.685 1.00 . A A . 27 ARG HG2 1 1
3 3887 1 1 14 ARG HG3 H 10.804 -7.260 6.371 1.00 . A A . 27 ARG HG3 1 1
3 3888 1 1 14 ARG HH11 H 10.679 -11.859 6.153 1.00 . A A . 27 ARG HH11 1 1
3 3889 1 1 14 ARG HH12 H 10.248 -12.906 7.409 1.00 . A A . 27 ARG HH12 1 1
3 3890 1 1 14 ARG HH21 H 9.996 -10.388 9.896 1.00 . A A . 27 ARG HH21 1 1
3 3891 1 1 14 ARG HH22 H 9.801 -12.050 9.592 1.00 . A A . 27 ARG HH22 1 1
3 3892 1 1 14 ARG N N 13.706 -5.912 4.963 1.00 . A A . 27 ARG N 1 1
3 3893 1 1 14 ARG NE N 10.688 -9.700 7.542 1.00 . A A . 27 ARG NE 1 1
3 3894 1 1 14 ARG NH1 N 10.434 -11.963 7.119 1.00 . A A . 27 ARG NH1 1 1
3 3895 1 1 14 ARG NH2 N 10.041 -11.141 9.236 1.00 . A A . 27 ARG NH2 1 1
3 3896 1 1 14 ARG O O 11.779 -4.611 6.051 1.00 . A A . 27 ARG O 1 1
3 3897 1 1 15 ARG C C 8.218 -4.361 5.120 1.00 . A A . 28 ARG C 1 1
3 3898 1 1 15 ARG CA C 9.577 -3.808 4.813 1.00 . A A . 28 ARG CA 1 1
3 3899 1 1 15 ARG CB C 9.483 -2.693 3.804 1.00 . A A . 28 ARG CB 1 1
3 3900 1 1 15 ARG CD C 11.086 -1.078 4.811 1.00 . A A . 28 ARG CD 1 1
3 3901 1 1 15 ARG CG C 10.772 -1.907 3.598 1.00 . A A . 28 ARG CG 1 1
3 3902 1 1 15 ARG CZ C 9.578 0.151 6.351 1.00 . A A . 28 ARG CZ 1 1
3 3903 1 1 15 ARG H H 10.151 -5.262 3.474 1.00 . A A . 28 ARG H 1 1
3 3904 1 1 15 ARG HA H 10.022 -3.412 5.712 1.00 . A A . 28 ARG HA 1 1
3 3905 1 1 15 ARG HB2 H 9.194 -3.126 2.858 1.00 . A A . 28 ARG HB2 1 1
3 3906 1 1 15 ARG HB3 H 8.712 -2.004 4.122 1.00 . A A . 28 ARG HB3 1 1
3 3907 1 1 15 ARG HD2 H 11.320 -1.726 5.642 1.00 . A A . 28 ARG HD2 1 1
3 3908 1 1 15 ARG HD3 H 11.934 -0.455 4.569 1.00 . A A . 28 ARG HD3 1 1
3 3909 1 1 15 ARG HE H 9.415 0.042 4.338 1.00 . A A . 28 ARG HE 1 1
3 3910 1 1 15 ARG HG2 H 11.584 -2.598 3.427 1.00 . A A . 28 ARG HG2 1 1
3 3911 1 1 15 ARG HG3 H 10.669 -1.256 2.741 1.00 . A A . 28 ARG HG3 1 1
3 3912 1 1 15 ARG HH11 H 11.265 -0.530 7.310 1.00 . A A . 28 ARG HH11 1 1
3 3913 1 1 15 ARG HH12 H 10.102 0.194 8.325 1.00 . A A . 28 ARG HH12 1 1
3 3914 1 1 15 ARG HH21 H 7.810 1.013 5.750 1.00 . A A . 28 ARG HH21 1 1
3 3915 1 1 15 ARG HH22 H 8.103 1.058 7.429 1.00 . A A . 28 ARG HH22 1 1
3 3916 1 1 15 ARG N N 10.431 -4.821 4.310 1.00 . A A . 28 ARG N 1 1
3 3917 1 1 15 ARG NE N 9.950 -0.219 5.136 1.00 . A A . 28 ARG NE 1 1
3 3918 1 1 15 ARG NH1 N 10.370 -0.080 7.397 1.00 . A A . 28 ARG NH1 1 1
3 3919 1 1 15 ARG NH2 N 8.421 0.792 6.516 1.00 . A A . 28 ARG NH2 1 1
3 3920 1 1 15 ARG O O 7.798 -5.352 4.541 1.00 . A A . 28 ARG O 1 1
3 3921 1 1 16 ASN C C 5.229 -3.579 5.369 1.00 . A A . 29 ASN C 1 1
3 3922 1 1 16 ASN CA C 6.197 -4.132 6.397 1.00 . A A . 29 ASN CA 1 1
3 3923 1 1 16 ASN CB C 5.802 -3.658 7.820 1.00 . A A . 29 ASN CB 1 1
3 3924 1 1 16 ASN CG C 5.826 -2.141 8.010 1.00 . A A . 29 ASN CG 1 1
3 3925 1 1 16 ASN H H 7.977 -3.033 6.569 1.00 . A A . 29 ASN H 1 1
3 3926 1 1 16 ASN HA H 6.149 -5.210 6.361 1.00 . A A . 29 ASN HA 1 1
3 3927 1 1 16 ASN HB2 H 4.799 -3.998 8.031 1.00 . A A . 29 ASN HB2 1 1
3 3928 1 1 16 ASN HB3 H 6.479 -4.103 8.534 1.00 . A A . 29 ASN HB3 1 1
3 3929 1 1 16 ASN HD21 H 4.349 -2.259 9.300 1.00 . A A . 29 ASN HD21 1 1
3 3930 1 1 16 ASN HD22 H 4.939 -0.666 8.964 1.00 . A A . 29 ASN HD22 1 1
3 3931 1 1 16 ASN N N 7.549 -3.753 6.051 1.00 . A A . 29 ASN N 1 1
3 3932 1 1 16 ASN ND2 N 4.957 -1.639 8.844 1.00 . A A . 29 ASN ND2 1 1
3 3933 1 1 16 ASN O O 4.190 -4.166 5.115 1.00 . A A . 29 ASN O 1 1
3 3934 1 1 16 ASN OD1 O 6.623 -1.431 7.407 1.00 . A A . 29 ASN OD1 1 1
3 3935 1 1 17 THR C C 5.349 -1.962 2.376 1.00 . A A . 30 THR C 1 1
3 3936 1 1 17 THR CA C 4.750 -1.843 3.765 1.00 . A A . 30 THR CA 1 1
3 3937 1 1 17 THR CB C 4.453 -0.391 4.120 1.00 . A A . 30 THR CB 1 1
3 3938 1 1 17 THR CG2 C 3.381 -0.326 5.194 1.00 . A A . 30 THR CG2 1 1
3 3939 1 1 17 THR H H 6.362 -1.952 5.084 1.00 . A A . 30 THR H 1 1
3 3940 1 1 17 THR HA H 3.815 -2.380 3.724 1.00 . A A . 30 THR HA 1 1
3 3941 1 1 17 THR HB H 4.109 0.119 3.233 1.00 . A A . 30 THR HB 1 1
3 3942 1 1 17 THR HG1 H 6.050 0.670 3.793 1.00 . A A . 30 THR HG1 1 1
3 3943 1 1 17 THR HG21 H 3.148 0.702 5.429 1.00 . A A . 30 THR HG21 1 1
3 3944 1 1 17 THR HG22 H 3.736 -0.839 6.076 1.00 . A A . 30 THR HG22 1 1
3 3945 1 1 17 THR HG23 H 2.500 -0.830 4.822 1.00 . A A . 30 THR HG23 1 1
3 3946 1 1 17 THR N N 5.573 -2.452 4.784 1.00 . A A . 30 THR N 1 1
3 3947 1 1 17 THR O O 4.670 -1.742 1.388 1.00 . A A . 30 THR O 1 1
3 3948 1 1 17 THR OG1 O 5.675 0.237 4.584 1.00 . A A . 30 THR OG1 1 1
3 3949 1 1 18 GLU C C 7.761 -3.928 0.887 1.00 . A A . 31 GLU C 1 1
3 3950 1 1 18 GLU CA C 7.231 -2.525 1.015 1.00 . A A . 31 GLU CA 1 1
3 3951 1 1 18 GLU CB C 8.358 -1.521 0.745 1.00 . A A . 31 GLU CB 1 1
3 3952 1 1 18 GLU CD C 7.776 0.582 2.111 1.00 . A A . 31 GLU CD 1 1
3 3953 1 1 18 GLU CG C 7.988 -0.041 0.735 1.00 . A A . 31 GLU CG 1 1
3 3954 1 1 18 GLU H H 7.096 -2.537 3.117 1.00 . A A . 31 GLU H 1 1
3 3955 1 1 18 GLU HA H 6.486 -2.438 0.245 1.00 . A A . 31 GLU HA 1 1
3 3956 1 1 18 GLU HB2 H 9.143 -1.661 1.470 1.00 . A A . 31 GLU HB2 1 1
3 3957 1 1 18 GLU HB3 H 8.740 -1.782 -0.230 1.00 . A A . 31 GLU HB3 1 1
3 3958 1 1 18 GLU HG2 H 8.766 0.506 0.226 1.00 . A A . 31 GLU HG2 1 1
3 3959 1 1 18 GLU HG3 H 7.070 0.034 0.171 1.00 . A A . 31 GLU HG3 1 1
3 3960 1 1 18 GLU N N 6.595 -2.350 2.299 1.00 . A A . 31 GLU N 1 1
3 3961 1 1 18 GLU O O 7.638 -4.724 1.817 1.00 . A A . 31 GLU O 1 1
3 3962 1 1 18 GLU OE1 O 8.707 0.544 2.940 1.00 . A A . 31 GLU OE1 1 1
3 3963 1 1 18 GLU OE2 O 6.715 1.165 2.366 1.00 . A A . 31 GLU OE2 1 1
3 3964 1 1 19 ILE C C 10.114 -5.291 -1.419 1.00 . A A . 32 ILE C 1 1
3 3965 1 1 19 ILE CA C 8.897 -5.535 -0.541 1.00 . A A . 32 ILE CA 1 1
3 3966 1 1 19 ILE CB C 7.946 -6.511 -1.298 1.00 . A A . 32 ILE CB 1 1
3 3967 1 1 19 ILE CD1 C 5.626 -7.579 -1.241 1.00 . A A . 32 ILE CD1 1 1
3 3968 1 1 19 ILE CG1 C 6.634 -6.688 -0.538 1.00 . A A . 32 ILE CG1 1 1
3 3969 1 1 19 ILE CG2 C 8.622 -7.859 -1.495 1.00 . A A . 32 ILE CG2 1 1
3 3970 1 1 19 ILE H H 8.161 -3.638 -1.049 1.00 . A A . 32 ILE H 1 1
3 3971 1 1 19 ILE HA H 9.202 -5.978 0.393 1.00 . A A . 32 ILE HA 1 1
3 3972 1 1 19 ILE HB H 7.738 -6.091 -2.271 1.00 . A A . 32 ILE HB 1 1
3 3973 1 1 19 ILE HD11 H 4.752 -7.706 -0.620 1.00 . A A . 32 ILE HD11 1 1
3 3974 1 1 19 ILE HD12 H 6.078 -8.539 -1.444 1.00 . A A . 32 ILE HD12 1 1
3 3975 1 1 19 ILE HD13 H 5.341 -7.116 -2.173 1.00 . A A . 32 ILE HD13 1 1
3 3976 1 1 19 ILE HG12 H 6.837 -7.094 0.441 1.00 . A A . 32 ILE HG12 1 1
3 3977 1 1 19 ILE HG13 H 6.196 -5.706 -0.404 1.00 . A A . 32 ILE HG13 1 1
3 3978 1 1 19 ILE HG21 H 8.812 -8.292 -0.525 1.00 . A A . 32 ILE HG21 1 1
3 3979 1 1 19 ILE HG22 H 9.568 -7.684 -1.987 1.00 . A A . 32 ILE HG22 1 1
3 3980 1 1 19 ILE HG23 H 8.000 -8.513 -2.087 1.00 . A A . 32 ILE HG23 1 1
3 3981 1 1 19 ILE N N 8.259 -4.259 -0.286 1.00 . A A . 32 ILE N 1 1
3 3982 1 1 19 ILE O O 10.086 -4.401 -2.252 1.00 . A A . 32 ILE O 1 1
3 3983 1 1 20 LEU C C 11.990 -6.544 -3.431 1.00 . A A . 33 LEU C 1 1
3 3984 1 1 20 LEU CA C 12.324 -5.958 -2.085 1.00 . A A . 33 LEU CA 1 1
3 3985 1 1 20 LEU CB C 13.514 -6.684 -1.472 1.00 . A A . 33 LEU CB 1 1
3 3986 1 1 20 LEU CD1 C 15.172 -6.867 0.382 1.00 . A A . 33 LEU CD1 1 1
3 3987 1 1 20 LEU CD2 C 14.994 -4.775 -0.964 1.00 . A A . 33 LEU CD2 1 1
3 3988 1 1 20 LEU CG C 14.221 -5.939 -0.363 1.00 . A A . 33 LEU CG 1 1
3 3989 1 1 20 LEU H H 11.172 -6.689 -0.483 1.00 . A A . 33 LEU H 1 1
3 3990 1 1 20 LEU HA H 12.569 -4.914 -2.211 1.00 . A A . 33 LEU HA 1 1
3 3991 1 1 20 LEU HB2 H 13.167 -7.629 -1.080 1.00 . A A . 33 LEU HB2 1 1
3 3992 1 1 20 LEU HB3 H 14.229 -6.887 -2.255 1.00 . A A . 33 LEU HB3 1 1
3 3993 1 1 20 LEU HD11 H 15.917 -7.250 -0.301 1.00 . A A . 33 LEU HD11 1 1
3 3994 1 1 20 LEU HD12 H 14.620 -7.691 0.808 1.00 . A A . 33 LEU HD12 1 1
3 3995 1 1 20 LEU HD13 H 15.665 -6.323 1.175 1.00 . A A . 33 LEU HD13 1 1
3 3996 1 1 20 LEU HD21 H 14.323 -4.152 -1.538 1.00 . A A . 33 LEU HD21 1 1
3 3997 1 1 20 LEU HD22 H 15.770 -5.153 -1.615 1.00 . A A . 33 LEU HD22 1 1
3 3998 1 1 20 LEU HD23 H 15.439 -4.191 -0.172 1.00 . A A . 33 LEU HD23 1 1
3 3999 1 1 20 LEU HG H 13.486 -5.538 0.317 1.00 . A A . 33 LEU HG 1 1
3 4000 1 1 20 LEU N N 11.168 -6.038 -1.218 1.00 . A A . 33 LEU N 1 1
3 4001 1 1 20 LEU O O 11.398 -7.622 -3.515 1.00 . A A . 33 LEU O 1 1
3 4002 1 1 21 THR C C 12.975 -7.468 -6.214 1.00 . A A . 34 THR C 1 1
3 4003 1 1 21 THR CA C 12.050 -6.312 -5.803 1.00 . A A . 34 THR CA 1 1
3 4004 1 1 21 THR CB C 12.138 -5.160 -6.808 1.00 . A A . 34 THR CB 1 1
3 4005 1 1 21 THR CG2 C 10.952 -4.212 -6.655 1.00 . A A . 34 THR CG2 1 1
3 4006 1 1 21 THR H H 12.788 -4.979 -4.341 1.00 . A A . 34 THR H 1 1
3 4007 1 1 21 THR HA H 11.036 -6.684 -5.797 1.00 . A A . 34 THR HA 1 1
3 4008 1 1 21 THR HB H 12.131 -5.582 -7.801 1.00 . A A . 34 THR HB 1 1
3 4009 1 1 21 THR HG1 H 13.683 -4.120 -7.458 1.00 . A A . 34 THR HG1 1 1
3 4010 1 1 21 THR HG21 H 11.037 -3.401 -7.362 1.00 . A A . 34 THR HG21 1 1
3 4011 1 1 21 THR HG22 H 10.931 -3.813 -5.652 1.00 . A A . 34 THR HG22 1 1
3 4012 1 1 21 THR HG23 H 10.032 -4.749 -6.839 1.00 . A A . 34 THR HG23 1 1
3 4013 1 1 21 THR N N 12.338 -5.848 -4.466 1.00 . A A . 34 THR N 1 1
3 4014 1 1 21 THR O O 12.508 -8.564 -6.545 1.00 . A A . 34 THR O 1 1
3 4015 1 1 21 THR OG1 O 13.371 -4.450 -6.608 1.00 . A A . 34 THR OG1 1 1
3 4016 1 1 22 GLY C C 15.412 -9.294 -5.435 1.00 . A A . 35 GLY C 1 1
3 4017 1 1 22 GLY CA C 15.239 -8.245 -6.521 1.00 . A A . 35 GLY CA 1 1
3 4018 1 1 22 GLY H H 14.562 -6.333 -5.884 1.00 . A A . 35 GLY H 1 1
3 4019 1 1 22 GLY HA2 H 14.915 -8.734 -7.427 1.00 . A A . 35 GLY HA2 1 1
3 4020 1 1 22 GLY HA3 H 16.193 -7.772 -6.701 1.00 . A A . 35 GLY HA3 1 1
3 4021 1 1 22 GLY N N 14.271 -7.227 -6.160 1.00 . A A . 35 GLY N 1 1
3 4022 1 1 22 GLY O O 14.907 -9.130 -4.313 1.00 . A A . 35 GLY O 1 1
3 4023 1 1 23 SER C C 17.787 -11.279 -4.291 1.00 . A A . 36 SER C 1 1
3 4024 1 1 23 SER CA C 16.369 -11.435 -4.844 1.00 . A A . 36 SER CA 1 1
3 4025 1 1 23 SER CB C 16.223 -12.761 -5.580 1.00 . A A . 36 SER CB 1 1
3 4026 1 1 23 SER H H 16.482 -10.441 -6.666 1.00 . A A . 36 SER H 1 1
3 4027 1 1 23 SER HA H 15.648 -11.389 -4.044 1.00 . A A . 36 SER HA 1 1
3 4028 1 1 23 SER HB2 H 16.977 -12.829 -6.350 1.00 . A A . 36 SER HB2 1 1
3 4029 1 1 23 SER HB3 H 16.339 -13.578 -4.881 1.00 . A A . 36 SER HB3 1 1
3 4030 1 1 23 SER HG H 14.444 -12.061 -5.939 1.00 . A A . 36 SER HG 1 1
3 4031 1 1 23 SER N N 16.100 -10.360 -5.764 1.00 . A A . 36 SER N 1 1
3 4032 1 1 23 SER O O 18.753 -11.168 -5.057 1.00 . A A . 36 SER O 1 1
3 4033 1 1 23 SER OG O 14.935 -12.853 -6.183 1.00 . A A . 36 SER OG 1 1
3 4034 1 1 24 TRP C C 19.578 -12.269 -1.575 1.00 . A A . 37 TRP C 1 1
3 4035 1 1 24 TRP CA C 19.211 -11.040 -2.372 1.00 . A A . 37 TRP CA 1 1
3 4036 1 1 24 TRP CB C 19.217 -9.808 -1.448 1.00 . A A . 37 TRP CB 1 1
3 4037 1 1 24 TRP CD1 C 17.195 -8.362 -2.109 1.00 . A A . 37 TRP CD1 1 1
3 4038 1 1 24 TRP CD2 C 19.158 -7.418 -2.607 1.00 . A A . 37 TRP CD2 1 1
3 4039 1 1 24 TRP CE2 C 18.123 -6.557 -3.018 1.00 . A A . 37 TRP CE2 1 1
3 4040 1 1 24 TRP CE3 C 20.473 -7.020 -2.818 1.00 . A A . 37 TRP CE3 1 1
3 4041 1 1 24 TRP CG C 18.538 -8.584 -2.034 1.00 . A A . 37 TRP CG 1 1
3 4042 1 1 24 TRP CH2 C 19.665 -4.966 -3.813 1.00 . A A . 37 TRP CH2 1 1
3 4043 1 1 24 TRP CZ2 C 18.366 -5.328 -3.622 1.00 . A A . 37 TRP CZ2 1 1
3 4044 1 1 24 TRP CZ3 C 20.715 -5.798 -3.418 1.00 . A A . 37 TRP CZ3 1 1
3 4045 1 1 24 TRP H H 17.123 -11.364 -2.414 1.00 . A A . 37 TRP H 1 1
3 4046 1 1 24 TRP HA H 19.934 -10.894 -3.161 1.00 . A A . 37 TRP HA 1 1
3 4047 1 1 24 TRP HB2 H 18.845 -10.042 -0.459 1.00 . A A . 37 TRP HB2 1 1
3 4048 1 1 24 TRP HB3 H 20.262 -9.567 -1.324 1.00 . A A . 37 TRP HB3 1 1
3 4049 1 1 24 TRP HD1 H 16.445 -9.054 -1.757 1.00 . A A . 37 TRP HD1 1 1
3 4050 1 1 24 TRP HE1 H 16.051 -6.794 -2.879 1.00 . A A . 37 TRP HE1 1 1
3 4051 1 1 24 TRP HE3 H 21.302 -7.646 -2.520 1.00 . A A . 37 TRP HE3 1 1
3 4052 1 1 24 TRP HH2 H 19.900 -4.020 -4.277 1.00 . A A . 37 TRP HH2 1 1
3 4053 1 1 24 TRP HZ2 H 17.561 -4.678 -3.928 1.00 . A A . 37 TRP HZ2 1 1
3 4054 1 1 24 TRP HZ3 H 21.732 -5.475 -3.586 1.00 . A A . 37 TRP HZ3 1 1
3 4055 1 1 24 TRP N N 17.913 -11.242 -2.985 1.00 . A A . 37 TRP N 1 1
3 4056 1 1 24 TRP NE1 N 16.943 -7.161 -2.707 1.00 . A A . 37 TRP NE1 1 1
3 4057 1 1 24 TRP O O 19.145 -12.429 -0.439 1.00 . A A . 37 TRP O 1 1
3 4058 1 1 25 SER C C 22.192 -14.362 -1.171 1.00 . A A . 38 SER C 1 1
3 4059 1 1 25 SER CA C 20.705 -14.376 -1.525 1.00 . A A . 38 SER CA 1 1
3 4060 1 1 25 SER CB C 20.358 -15.563 -2.419 1.00 . A A . 38 SER CB 1 1
3 4061 1 1 25 SER H H 20.610 -12.995 -3.101 1.00 . A A . 38 SER H 1 1
3 4062 1 1 25 SER HA H 20.129 -14.447 -0.615 1.00 . A A . 38 SER HA 1 1
3 4063 1 1 25 SER HB2 H 20.954 -15.524 -3.319 1.00 . A A . 38 SER HB2 1 1
3 4064 1 1 25 SER HB3 H 20.564 -16.481 -1.888 1.00 . A A . 38 SER HB3 1 1
3 4065 1 1 25 SER HG H 18.941 -15.371 -3.728 1.00 . A A . 38 SER HG 1 1
3 4066 1 1 25 SER N N 20.319 -13.150 -2.177 1.00 . A A . 38 SER N 1 1
3 4067 1 1 25 SER O O 22.770 -15.382 -0.785 1.00 . A A . 38 SER O 1 1
3 4068 1 1 25 SER OG O 18.970 -15.538 -2.775 1.00 . A A . 38 SER OG 1 1
3 4069 1 1 26 ASP C C 24.258 -12.341 0.404 1.00 . A A . 39 ASP C 1 1
3 4070 1 1 26 ASP CA C 24.211 -13.052 -0.938 1.00 . A A . 39 ASP CA 1 1
3 4071 1 1 26 ASP CB C 24.959 -12.251 -2.038 1.00 . A A . 39 ASP CB 1 1
3 4072 1 1 26 ASP CG C 26.493 -12.374 -1.976 1.00 . A A . 39 ASP CG 1 1
3 4073 1 1 26 ASP H H 22.297 -12.424 -1.593 1.00 . A A . 39 ASP H 1 1
3 4074 1 1 26 ASP HA H 24.636 -14.028 -0.807 1.00 . A A . 39 ASP HA 1 1
3 4075 1 1 26 ASP HB2 H 24.625 -12.587 -3.007 1.00 . A A . 39 ASP HB2 1 1
3 4076 1 1 26 ASP HB3 H 24.694 -11.211 -1.917 1.00 . A A . 39 ASP HB3 1 1
3 4077 1 1 26 ASP N N 22.804 -13.205 -1.287 1.00 . A A . 39 ASP N 1 1
3 4078 1 1 26 ASP O O 23.309 -12.431 1.161 1.00 . A A . 39 ASP O 1 1
3 4079 1 1 26 ASP OD1 O 27.150 -11.656 -1.179 1.00 . A A . 39 ASP OD1 1 1
3 4080 1 1 26 ASP OD2 O 27.055 -13.193 -2.714 1.00 . A A . 39 ASP OD2 1 1
3 4081 1 1 27 GLN C C 26.037 -9.574 1.481 1.00 . A A . 40 GLN C 1 1
3 4082 1 1 27 GLN CA C 25.488 -10.902 1.888 1.00 . A A . 40 GLN CA 1 1
3 4083 1 1 27 GLN CB C 26.468 -11.500 2.904 1.00 . A A . 40 GLN CB 1 1
3 4084 1 1 27 GLN CD C 27.097 -13.264 4.579 1.00 . A A . 40 GLN CD 1 1
3 4085 1 1 27 GLN CG C 26.089 -12.834 3.518 1.00 . A A . 40 GLN CG 1 1
3 4086 1 1 27 GLN H H 26.106 -11.775 0.086 1.00 . A A . 40 GLN H 1 1
3 4087 1 1 27 GLN HA H 24.528 -10.769 2.360 1.00 . A A . 40 GLN HA 1 1
3 4088 1 1 27 GLN HB2 H 27.421 -11.633 2.413 1.00 . A A . 40 GLN HB2 1 1
3 4089 1 1 27 GLN HB3 H 26.591 -10.780 3.700 1.00 . A A . 40 GLN HB3 1 1
3 4090 1 1 27 GLN HE21 H 27.410 -11.374 5.120 1.00 . A A . 40 GLN HE21 1 1
3 4091 1 1 27 GLN HE22 H 28.322 -12.547 5.981 1.00 . A A . 40 GLN HE22 1 1
3 4092 1 1 27 GLN HG2 H 25.117 -12.737 3.982 1.00 . A A . 40 GLN HG2 1 1
3 4093 1 1 27 GLN HG3 H 26.048 -13.587 2.746 1.00 . A A . 40 GLN HG3 1 1
3 4094 1 1 27 GLN N N 25.344 -11.712 0.711 1.00 . A A . 40 GLN N 1 1
3 4095 1 1 27 GLN NE2 N 27.665 -12.306 5.295 1.00 . A A . 40 GLN NE2 1 1
3 4096 1 1 27 GLN O O 25.519 -8.534 1.844 1.00 . A A . 40 GLN O 1 1
3 4097 1 1 27 GLN OE1 O 27.343 -14.455 4.779 1.00 . A A . 40 GLN OE1 1 1
3 4098 1 1 28 THR C C 27.405 -7.838 -0.953 1.00 . A A . 41 THR C 1 1
3 4099 1 1 28 THR CA C 27.822 -8.482 0.356 1.00 . A A . 41 THR CA 1 1
3 4100 1 1 28 THR CB C 29.302 -8.849 0.330 1.00 . A A . 41 THR CB 1 1
3 4101 1 1 28 THR CG2 C 29.799 -9.163 1.734 1.00 . A A . 41 THR CG2 1 1
3 4102 1 1 28 THR H H 27.301 -10.471 0.237 1.00 . A A . 41 THR H 1 1
3 4103 1 1 28 THR HA H 27.689 -7.762 1.149 1.00 . A A . 41 THR HA 1 1
3 4104 1 1 28 THR HB H 29.835 -7.991 -0.044 1.00 . A A . 41 THR HB 1 1
3 4105 1 1 28 THR HG1 H 28.697 -10.157 -1.030 1.00 . A A . 41 THR HG1 1 1
3 4106 1 1 28 THR HG21 H 29.187 -9.948 2.154 1.00 . A A . 41 THR HG21 1 1
3 4107 1 1 28 THR HG22 H 29.739 -8.280 2.352 1.00 . A A . 41 THR HG22 1 1
3 4108 1 1 28 THR HG23 H 30.825 -9.497 1.687 1.00 . A A . 41 THR HG23 1 1
3 4109 1 1 28 THR N N 27.057 -9.627 0.679 1.00 . A A . 41 THR N 1 1
3 4110 1 1 28 THR O O 27.367 -8.491 -2.001 1.00 . A A . 41 THR O 1 1
3 4111 1 1 28 THR OG1 O 29.506 -10.006 -0.522 1.00 . A A . 41 THR OG1 1 1
3 4112 1 1 29 TYR C C 27.502 -4.508 -2.061 1.00 . A A . 42 TYR C 1 1
3 4113 1 1 29 TYR CA C 26.708 -5.788 -2.025 1.00 . A A . 42 TYR CA 1 1
3 4114 1 1 29 TYR CB C 25.198 -5.534 -2.099 1.00 . A A . 42 TYR CB 1 1
3 4115 1 1 29 TYR CD1 C 24.022 -7.737 -1.769 1.00 . A A . 42 TYR CD1 1 1
3 4116 1 1 29 TYR CD2 C 24.227 -6.876 -3.973 1.00 . A A . 42 TYR CD2 1 1
3 4117 1 1 29 TYR CE1 C 23.380 -8.849 -2.264 1.00 . A A . 42 TYR CE1 1 1
3 4118 1 1 29 TYR CE2 C 23.580 -7.977 -4.470 1.00 . A A . 42 TYR CE2 1 1
3 4119 1 1 29 TYR CG C 24.457 -6.734 -2.617 1.00 . A A . 42 TYR CG 1 1
3 4120 1 1 29 TYR CZ C 23.159 -8.964 -3.610 1.00 . A A . 42 TYR CZ 1 1
3 4121 1 1 29 TYR H H 27.088 -6.142 0.005 1.00 . A A . 42 TYR H 1 1
3 4122 1 1 29 TYR HA H 27.001 -6.375 -2.882 1.00 . A A . 42 TYR HA 1 1
3 4123 1 1 29 TYR HB2 H 24.828 -5.301 -1.112 1.00 . A A . 42 TYR HB2 1 1
3 4124 1 1 29 TYR HB3 H 25.004 -4.704 -2.762 1.00 . A A . 42 TYR HB3 1 1
3 4125 1 1 29 TYR HD1 H 24.194 -7.636 -0.707 1.00 . A A . 42 TYR HD1 1 1
3 4126 1 1 29 TYR HD2 H 24.559 -6.100 -4.647 1.00 . A A . 42 TYR HD2 1 1
3 4127 1 1 29 TYR HE1 H 23.047 -9.626 -1.593 1.00 . A A . 42 TYR HE1 1 1
3 4128 1 1 29 TYR HE2 H 23.406 -8.063 -5.530 1.00 . A A . 42 TYR HE2 1 1
3 4129 1 1 29 TYR HH H 23.085 -10.424 -4.807 1.00 . A A . 42 TYR HH 1 1
3 4130 1 1 29 TYR N N 27.072 -6.575 -0.878 1.00 . A A . 42 TYR N 1 1
3 4131 1 1 29 TYR O O 27.698 -3.869 -1.023 1.00 . A A . 42 TYR O 1 1
3 4132 1 1 29 TYR OH O 22.521 -10.078 -4.104 1.00 . A A . 42 TYR OH 1 1
3 4133 1 1 30 PRO C C 28.189 -1.661 -3.031 1.00 . A A . 43 PRO C 1 1
3 4134 1 1 30 PRO CA C 28.842 -2.971 -3.438 1.00 . A A . 43 PRO CA 1 1
3 4135 1 1 30 PRO CB C 29.159 -2.974 -4.938 1.00 . A A . 43 PRO CB 1 1
3 4136 1 1 30 PRO CD C 27.668 -4.793 -4.537 1.00 . A A . 43 PRO CD 1 1
3 4137 1 1 30 PRO CG C 28.091 -3.795 -5.567 1.00 . A A . 43 PRO CG 1 1
3 4138 1 1 30 PRO HA H 29.758 -3.089 -2.879 1.00 . A A . 43 PRO HA 1 1
3 4139 1 1 30 PRO HB2 H 29.145 -1.958 -5.304 1.00 . A A . 43 PRO HB2 1 1
3 4140 1 1 30 PRO HB3 H 30.135 -3.405 -5.104 1.00 . A A . 43 PRO HB3 1 1
3 4141 1 1 30 PRO HD2 H 26.606 -4.980 -4.608 1.00 . A A . 43 PRO HD2 1 1
3 4142 1 1 30 PRO HD3 H 28.225 -5.712 -4.633 1.00 . A A . 43 PRO HD3 1 1
3 4143 1 1 30 PRO HG2 H 27.256 -3.165 -5.837 1.00 . A A . 43 PRO HG2 1 1
3 4144 1 1 30 PRO HG3 H 28.477 -4.299 -6.441 1.00 . A A . 43 PRO HG3 1 1
3 4145 1 1 30 PRO N N 27.971 -4.126 -3.257 1.00 . A A . 43 PRO N 1 1
3 4146 1 1 30 PRO O O 26.958 -1.467 -3.209 1.00 . A A . 43 PRO O 1 1
3 4147 1 1 31 GLU C C 28.051 1.275 -3.307 1.00 . A A . 44 GLU C 1 1
3 4148 1 1 31 GLU CA C 28.530 0.526 -2.075 1.00 . A A . 44 GLU CA 1 1
3 4149 1 1 31 GLU CB C 29.641 1.316 -1.393 1.00 . A A . 44 GLU CB 1 1
3 4150 1 1 31 GLU CD C 30.212 3.516 -0.309 1.00 . A A . 44 GLU CD 1 1
3 4151 1 1 31 GLU CG C 29.130 2.558 -0.700 1.00 . A A . 44 GLU CG 1 1
3 4152 1 1 31 GLU H H 29.942 -1.002 -2.386 1.00 . A A . 44 GLU H 1 1
3 4153 1 1 31 GLU HA H 27.704 0.391 -1.392 1.00 . A A . 44 GLU HA 1 1
3 4154 1 1 31 GLU HB2 H 30.095 0.678 -0.649 1.00 . A A . 44 GLU HB2 1 1
3 4155 1 1 31 GLU HB3 H 30.393 1.602 -2.110 1.00 . A A . 44 GLU HB3 1 1
3 4156 1 1 31 GLU HG2 H 28.393 3.053 -1.311 1.00 . A A . 44 GLU HG2 1 1
3 4157 1 1 31 GLU HG3 H 28.666 2.194 0.205 1.00 . A A . 44 GLU HG3 1 1
3 4158 1 1 31 GLU N N 28.996 -0.767 -2.490 1.00 . A A . 44 GLU N 1 1
3 4159 1 1 31 GLU O O 28.769 1.356 -4.315 1.00 . A A . 44 GLU O 1 1
3 4160 1 1 31 GLU OE1 O 30.843 4.088 -1.201 1.00 . A A . 44 GLU OE1 1 1
3 4161 1 1 31 GLU OE2 O 30.412 3.760 0.893 1.00 . A A . 44 GLU OE2 1 1
3 4162 1 1 32 GLY C C 25.200 1.596 -4.986 1.00 . A A . 45 GLY C 1 1
3 4163 1 1 32 GLY CA C 26.277 2.451 -4.367 1.00 . A A . 45 GLY CA 1 1
3 4164 1 1 32 GLY H H 26.372 1.754 -2.382 1.00 . A A . 45 GLY H 1 1
3 4165 1 1 32 GLY HA2 H 25.848 3.388 -4.046 1.00 . A A . 45 GLY HA2 1 1
3 4166 1 1 32 GLY HA3 H 27.043 2.639 -5.104 1.00 . A A . 45 GLY HA3 1 1
3 4167 1 1 32 GLY N N 26.861 1.792 -3.237 1.00 . A A . 45 GLY N 1 1
3 4168 1 1 32 GLY O O 24.713 1.884 -6.082 1.00 . A A . 45 GLY O 1 1
3 4169 1 1 33 THR C C 22.452 0.040 -4.204 1.00 . A A . 46 THR C 1 1
3 4170 1 1 33 THR CA C 23.788 -0.347 -4.785 1.00 . A A . 46 THR CA 1 1
3 4171 1 1 33 THR CB C 24.088 -1.847 -4.540 1.00 . A A . 46 THR CB 1 1
3 4172 1 1 33 THR CG2 C 22.925 -2.749 -4.949 1.00 . A A . 46 THR CG2 1 1
3 4173 1 1 33 THR H H 25.339 0.274 -3.497 1.00 . A A . 46 THR H 1 1
3 4174 1 1 33 THR HA H 23.718 -0.144 -5.832 1.00 . A A . 46 THR HA 1 1
3 4175 1 1 33 THR HB H 24.271 -1.971 -3.482 1.00 . A A . 46 THR HB 1 1
3 4176 1 1 33 THR HG1 H 26.015 -1.940 -4.693 1.00 . A A . 46 THR HG1 1 1
3 4177 1 1 33 THR HG21 H 23.182 -3.775 -4.732 1.00 . A A . 46 THR HG21 1 1
3 4178 1 1 33 THR HG22 H 22.724 -2.633 -6.003 1.00 . A A . 46 THR HG22 1 1
3 4179 1 1 33 THR HG23 H 22.051 -2.474 -4.376 1.00 . A A . 46 THR HG23 1 1
3 4180 1 1 33 THR N N 24.849 0.520 -4.308 1.00 . A A . 46 THR N 1 1
3 4181 1 1 33 THR O O 22.275 0.025 -2.991 1.00 . A A . 46 THR O 1 1
3 4182 1 1 33 THR OG1 O 25.270 -2.236 -5.236 1.00 . A A . 46 THR OG1 1 1
3 4183 1 1 34 GLN C C 19.309 -0.389 -4.556 1.00 . A A . 47 GLN C 1 1
3 4184 1 1 34 GLN CA C 20.237 0.806 -4.642 1.00 . A A . 47 GLN CA 1 1
3 4185 1 1 34 GLN CB C 19.672 1.907 -5.546 1.00 . A A . 47 GLN CB 1 1
3 4186 1 1 34 GLN CD C 19.036 2.694 -7.857 1.00 . A A . 47 GLN CD 1 1
3 4187 1 1 34 GLN CG C 19.361 1.499 -6.983 1.00 . A A . 47 GLN CG 1 1
3 4188 1 1 34 GLN H H 21.723 0.430 -6.030 1.00 . A A . 47 GLN H 1 1
3 4189 1 1 34 GLN HA H 20.338 1.210 -3.648 1.00 . A A . 47 GLN HA 1 1
3 4190 1 1 34 GLN HB2 H 18.756 2.268 -5.102 1.00 . A A . 47 GLN HB2 1 1
3 4191 1 1 34 GLN HB3 H 20.381 2.722 -5.569 1.00 . A A . 47 GLN HB3 1 1
3 4192 1 1 34 GLN HE21 H 18.405 3.709 -6.293 1.00 . A A . 47 GLN HE21 1 1
3 4193 1 1 34 GLN HE22 H 18.388 4.550 -7.785 1.00 . A A . 47 GLN HE22 1 1
3 4194 1 1 34 GLN HG2 H 20.220 0.991 -7.395 1.00 . A A . 47 GLN HG2 1 1
3 4195 1 1 34 GLN HG3 H 18.513 0.828 -6.984 1.00 . A A . 47 GLN HG3 1 1
3 4196 1 1 34 GLN N N 21.532 0.417 -5.066 1.00 . A A . 47 GLN N 1 1
3 4197 1 1 34 GLN NE2 N 18.549 3.742 -7.260 1.00 . A A . 47 GLN NE2 1 1
3 4198 1 1 34 GLN O O 19.401 -1.326 -5.342 1.00 . A A . 47 GLN O 1 1
3 4199 1 1 34 GLN OE1 O 19.252 2.677 -9.070 1.00 . A A . 47 GLN OE1 1 1
3 4200 1 1 35 ALA C C 16.156 -0.771 -3.685 1.00 . A A . 48 ALA C 1 1
3 4201 1 1 35 ALA CA C 17.489 -1.366 -3.361 1.00 . A A . 48 ALA CA 1 1
3 4202 1 1 35 ALA CB C 17.517 -1.835 -1.920 1.00 . A A . 48 ALA CB 1 1
3 4203 1 1 35 ALA H H 18.483 0.421 -2.984 1.00 . A A . 48 ALA H 1 1
3 4204 1 1 35 ALA HA H 17.694 -2.201 -4.015 1.00 . A A . 48 ALA HA 1 1
3 4205 1 1 35 ALA HB1 H 18.481 -2.272 -1.701 1.00 . A A . 48 ALA HB1 1 1
3 4206 1 1 35 ALA HB2 H 16.741 -2.572 -1.770 1.00 . A A . 48 ALA HB2 1 1
3 4207 1 1 35 ALA HB3 H 17.346 -0.991 -1.269 1.00 . A A . 48 ALA HB3 1 1
3 4208 1 1 35 ALA N N 18.470 -0.359 -3.582 1.00 . A A . 48 ALA N 1 1
3 4209 1 1 35 ALA O O 15.773 0.274 -3.119 1.00 . A A . 48 ALA O 1 1
3 4210 1 1 36 ILE C C 13.119 -1.593 -4.263 1.00 . A A . 49 ILE C 1 1
3 4211 1 1 36 ILE CA C 14.211 -0.890 -5.037 1.00 . A A . 49 ILE CA 1 1
3 4212 1 1 36 ILE CB C 14.026 -1.104 -6.557 1.00 . A A . 49 ILE CB 1 1
3 4213 1 1 36 ILE CD1 C 15.197 -0.665 -8.796 1.00 . A A . 49 ILE CD1 1 1
3 4214 1 1 36 ILE CG1 C 15.182 -0.423 -7.301 1.00 . A A . 49 ILE CG1 1 1
3 4215 1 1 36 ILE CG2 C 12.685 -0.528 -7.015 1.00 . A A . 49 ILE CG2 1 1
3 4216 1 1 36 ILE H H 15.843 -2.182 -5.029 1.00 . A A . 49 ILE H 1 1
3 4217 1 1 36 ILE HA H 14.171 0.171 -4.831 1.00 . A A . 49 ILE HA 1 1
3 4218 1 1 36 ILE HB H 14.049 -2.162 -6.771 1.00 . A A . 49 ILE HB 1 1
3 4219 1 1 36 ILE HD11 H 14.279 -0.293 -9.227 1.00 . A A . 49 ILE HD11 1 1
3 4220 1 1 36 ILE HD12 H 15.284 -1.723 -8.989 1.00 . A A . 49 ILE HD12 1 1
3 4221 1 1 36 ILE HD13 H 16.037 -0.149 -9.235 1.00 . A A . 49 ILE HD13 1 1
3 4222 1 1 36 ILE HG12 H 15.109 0.642 -7.140 1.00 . A A . 49 ILE HG12 1 1
3 4223 1 1 36 ILE HG13 H 16.116 -0.765 -6.878 1.00 . A A . 49 ILE HG13 1 1
3 4224 1 1 36 ILE HG21 H 12.575 -0.665 -8.081 1.00 . A A . 49 ILE HG21 1 1
3 4225 1 1 36 ILE HG22 H 12.665 0.525 -6.773 1.00 . A A . 49 ILE HG22 1 1
3 4226 1 1 36 ILE HG23 H 11.884 -1.031 -6.493 1.00 . A A . 49 ILE HG23 1 1
3 4227 1 1 36 ILE N N 15.483 -1.370 -4.610 1.00 . A A . 49 ILE N 1 1
3 4228 1 1 36 ILE O O 13.101 -2.832 -4.154 1.00 . A A . 49 ILE O 1 1
3 4229 1 1 37 TYR C C 9.882 -1.257 -3.691 1.00 . A A . 50 TYR C 1 1
3 4230 1 1 37 TYR CA C 11.179 -1.364 -2.943 1.00 . A A . 50 TYR CA 1 1
3 4231 1 1 37 TYR CB C 11.075 -0.729 -1.577 1.00 . A A . 50 TYR CB 1 1
3 4232 1 1 37 TYR CD1 C 11.970 -2.303 0.154 1.00 . A A . 50 TYR CD1 1 1
3 4233 1 1 37 TYR CD2 C 13.326 -0.463 -0.505 1.00 . A A . 50 TYR CD2 1 1
3 4234 1 1 37 TYR CE1 C 12.939 -2.709 1.031 1.00 . A A . 50 TYR CE1 1 1
3 4235 1 1 37 TYR CE2 C 14.304 -0.863 0.367 1.00 . A A . 50 TYR CE2 1 1
3 4236 1 1 37 TYR CG C 12.145 -1.171 -0.627 1.00 . A A . 50 TYR CG 1 1
3 4237 1 1 37 TYR CZ C 14.109 -1.980 1.135 1.00 . A A . 50 TYR CZ 1 1
3 4238 1 1 37 TYR H H 12.357 0.152 -3.715 1.00 . A A . 50 TYR H 1 1
3 4239 1 1 37 TYR HA H 11.395 -2.413 -2.804 1.00 . A A . 50 TYR HA 1 1
3 4240 1 1 37 TYR HB2 H 11.189 0.335 -1.710 1.00 . A A . 50 TYR HB2 1 1
3 4241 1 1 37 TYR HB3 H 10.114 -0.936 -1.136 1.00 . A A . 50 TYR HB3 1 1
3 4242 1 1 37 TYR HD1 H 11.055 -2.874 0.072 1.00 . A A . 50 TYR HD1 1 1
3 4243 1 1 37 TYR HD2 H 13.475 0.418 -1.112 1.00 . A A . 50 TYR HD2 1 1
3 4244 1 1 37 TYR HE1 H 12.773 -3.598 1.623 1.00 . A A . 50 TYR HE1 1 1
3 4245 1 1 37 TYR HE2 H 15.218 -0.296 0.449 1.00 . A A . 50 TYR HE2 1 1
3 4246 1 1 37 TYR HH H 14.972 -3.317 2.191 1.00 . A A . 50 TYR HH 1 1
3 4247 1 1 37 TYR N N 12.262 -0.824 -3.677 1.00 . A A . 50 TYR N 1 1
3 4248 1 1 37 TYR O O 9.542 -0.209 -4.262 1.00 . A A . 50 TYR O 1 1
3 4249 1 1 37 TYR OH O 15.087 -2.376 2.005 1.00 . A A . 50 TYR OH 1 1
3 4250 1 1 38 LYS C C 6.915 -2.129 -3.207 1.00 . A A . 51 LYS C 1 1
3 4251 1 1 38 LYS CA C 7.905 -2.479 -4.285 1.00 . A A . 51 LYS CA 1 1
3 4252 1 1 38 LYS CB C 7.701 -3.921 -4.759 1.00 . A A . 51 LYS CB 1 1
3 4253 1 1 38 LYS CD C 6.255 -5.570 -5.960 1.00 . A A . 51 LYS CD 1 1
3 4254 1 1 38 LYS CE C 4.868 -5.836 -6.532 1.00 . A A . 51 LYS CE 1 1
3 4255 1 1 38 LYS CG C 6.351 -4.183 -5.356 1.00 . A A . 51 LYS CG 1 1
3 4256 1 1 38 LYS H H 9.605 -3.148 -3.293 1.00 . A A . 51 LYS H 1 1
3 4257 1 1 38 LYS HA H 7.790 -1.800 -5.117 1.00 . A A . 51 LYS HA 1 1
3 4258 1 1 38 LYS HB2 H 8.446 -4.160 -5.503 1.00 . A A . 51 LYS HB2 1 1
3 4259 1 1 38 LYS HB3 H 7.824 -4.585 -3.916 1.00 . A A . 51 LYS HB3 1 1
3 4260 1 1 38 LYS HD2 H 6.991 -5.680 -6.743 1.00 . A A . 51 LYS HD2 1 1
3 4261 1 1 38 LYS HD3 H 6.447 -6.283 -5.172 1.00 . A A . 51 LYS HD3 1 1
3 4262 1 1 38 LYS HE2 H 4.838 -6.838 -6.933 1.00 . A A . 51 LYS HE2 1 1
3 4263 1 1 38 LYS HE3 H 4.167 -5.757 -5.717 1.00 . A A . 51 LYS HE3 1 1
3 4264 1 1 38 LYS HG2 H 5.606 -4.079 -4.581 1.00 . A A . 51 LYS HG2 1 1
3 4265 1 1 38 LYS HG3 H 6.199 -3.435 -6.114 1.00 . A A . 51 LYS HG3 1 1
3 4266 1 1 38 LYS HZ1 H 5.099 -4.937 -8.430 1.00 . A A . 51 LYS HZ1 1 1
3 4267 1 1 38 LYS HZ2 H 4.470 -3.900 -7.259 1.00 . A A . 51 LYS HZ2 1 1
3 4268 1 1 38 LYS HZ3 H 3.512 -5.086 -7.917 1.00 . A A . 51 LYS HZ3 1 1
3 4269 1 1 38 LYS N N 9.200 -2.356 -3.716 1.00 . A A . 51 LYS N 1 1
3 4270 1 1 38 LYS NZ N 4.481 -4.882 -7.596 1.00 . A A . 51 LYS NZ 1 1
3 4271 1 1 38 LYS O O 7.002 -2.651 -2.110 1.00 . A A . 51 LYS O 1 1
3 4272 1 1 39 CYS C C 3.977 -1.759 -2.072 1.00 . A A . 52 CYS C 1 1
3 4273 1 1 39 CYS CA C 5.028 -0.766 -2.553 1.00 . A A . 52 CYS CA 1 1
3 4274 1 1 39 CYS CB C 4.345 0.468 -3.117 1.00 . A A . 52 CYS CB 1 1
3 4275 1 1 39 CYS H H 5.921 -0.955 -4.442 1.00 . A A . 52 CYS H 1 1
3 4276 1 1 39 CYS HA H 5.594 -0.439 -1.694 1.00 . A A . 52 CYS HA 1 1
3 4277 1 1 39 CYS HB2 H 4.039 0.235 -4.126 1.00 . A A . 52 CYS HB2 1 1
3 4278 1 1 39 CYS HB3 H 3.477 0.698 -2.519 1.00 . A A . 52 CYS HB3 1 1
3 4279 1 1 39 CYS N N 5.987 -1.288 -3.520 1.00 . A A . 52 CYS N 1 1
3 4280 1 1 39 CYS O O 3.122 -1.382 -1.327 1.00 . A A . 52 CYS O 1 1
3 4281 1 1 39 CYS SG S 5.419 1.930 -3.193 1.00 . A A . 52 CYS SG 1 1
3 4282 1 1 40 ARG C C 1.727 -3.820 -2.819 1.00 . A A . 53 ARG C 1 1
3 4283 1 1 40 ARG CA C 3.068 -4.059 -2.126 1.00 . A A . 53 ARG CA 1 1
3 4284 1 1 40 ARG CB C 2.823 -4.201 -0.597 1.00 . A A . 53 ARG CB 1 1
3 4285 1 1 40 ARG CD C 3.645 -4.869 1.655 1.00 . A A . 53 ARG CD 1 1
3 4286 1 1 40 ARG CG C 3.973 -4.745 0.181 1.00 . A A . 53 ARG CG 1 1
3 4287 1 1 40 ARG CZ C 4.641 -6.543 3.219 1.00 . A A . 53 ARG CZ 1 1
3 4288 1 1 40 ARG H H 4.871 -3.247 -2.991 1.00 . A A . 53 ARG H 1 1
3 4289 1 1 40 ARG HA H 3.456 -4.996 -2.501 1.00 . A A . 53 ARG HA 1 1
3 4290 1 1 40 ARG HB2 H 2.606 -3.224 -0.188 1.00 . A A . 53 ARG HB2 1 1
3 4291 1 1 40 ARG HB3 H 1.968 -4.842 -0.438 1.00 . A A . 53 ARG HB3 1 1
3 4292 1 1 40 ARG HD2 H 3.503 -3.866 2.034 1.00 . A A . 53 ARG HD2 1 1
3 4293 1 1 40 ARG HD3 H 2.737 -5.427 1.819 1.00 . A A . 53 ARG HD3 1 1
3 4294 1 1 40 ARG HE H 5.617 -5.024 2.301 1.00 . A A . 53 ARG HE 1 1
3 4295 1 1 40 ARG HG2 H 4.202 -5.727 -0.202 1.00 . A A . 53 ARG HG2 1 1
3 4296 1 1 40 ARG HG3 H 4.824 -4.091 0.058 1.00 . A A . 53 ARG HG3 1 1
3 4297 1 1 40 ARG HH11 H 2.670 -6.996 2.791 1.00 . A A . 53 ARG HH11 1 1
3 4298 1 1 40 ARG HH12 H 3.410 -8.014 3.921 1.00 . A A . 53 ARG HH12 1 1
3 4299 1 1 40 ARG HH21 H 6.568 -6.449 3.915 1.00 . A A . 53 ARG HH21 1 1
3 4300 1 1 40 ARG HH22 H 5.634 -7.717 4.554 1.00 . A A . 53 ARG HH22 1 1
3 4301 1 1 40 ARG N N 4.076 -3.022 -2.469 1.00 . A A . 53 ARG N 1 1
3 4302 1 1 40 ARG NE N 4.750 -5.482 2.400 1.00 . A A . 53 ARG NE 1 1
3 4303 1 1 40 ARG NH1 N 3.498 -7.222 3.310 1.00 . A A . 53 ARG NH1 1 1
3 4304 1 1 40 ARG NH2 N 5.679 -6.924 3.938 1.00 . A A . 53 ARG NH2 1 1
3 4305 1 1 40 ARG O O 1.301 -2.673 -3.036 1.00 . A A . 53 ARG O 1 1
3 4306 1 1 41 PRO C C -1.251 -4.252 -2.726 1.00 . A A . 54 PRO C 1 1
3 4307 1 1 41 PRO CA C -0.276 -4.801 -3.775 1.00 . A A . 54 PRO CA 1 1
3 4308 1 1 41 PRO CB C -0.622 -6.251 -4.162 1.00 . A A . 54 PRO CB 1 1
3 4309 1 1 41 PRO CD C 1.536 -6.288 -3.145 1.00 . A A . 54 PRO CD 1 1
3 4310 1 1 41 PRO CG C 0.295 -7.100 -3.354 1.00 . A A . 54 PRO CG 1 1
3 4311 1 1 41 PRO HA H -0.296 -4.157 -4.643 1.00 . A A . 54 PRO HA 1 1
3 4312 1 1 41 PRO HB2 H -1.660 -6.459 -3.946 1.00 . A A . 54 PRO HB2 1 1
3 4313 1 1 41 PRO HB3 H -0.430 -6.384 -5.216 1.00 . A A . 54 PRO HB3 1 1
3 4314 1 1 41 PRO HD2 H 1.950 -6.492 -2.169 1.00 . A A . 54 PRO HD2 1 1
3 4315 1 1 41 PRO HD3 H 2.272 -6.473 -3.915 1.00 . A A . 54 PRO HD3 1 1
3 4316 1 1 41 PRO HG2 H -0.162 -7.336 -2.404 1.00 . A A . 54 PRO HG2 1 1
3 4317 1 1 41 PRO HG3 H 0.529 -8.006 -3.895 1.00 . A A . 54 PRO HG3 1 1
3 4318 1 1 41 PRO N N 1.052 -4.895 -3.210 1.00 . A A . 54 PRO N 1 1
3 4319 1 1 41 PRO O O -1.544 -4.905 -1.719 1.00 . A A . 54 PRO O 1 1
3 4320 1 1 42 GLY C C -2.052 -1.041 -1.623 1.00 . A A . 55 GLY C 1 1
3 4321 1 1 42 GLY CA C -2.580 -2.398 -2.011 1.00 . A A . 55 GLY CA 1 1
3 4322 1 1 42 GLY H H -1.413 -2.577 -3.756 1.00 . A A . 55 GLY H 1 1
3 4323 1 1 42 GLY HA2 H -3.556 -2.286 -2.462 1.00 . A A . 55 GLY HA2 1 1
3 4324 1 1 42 GLY HA3 H -2.669 -3.003 -1.120 1.00 . A A . 55 GLY HA3 1 1
3 4325 1 1 42 GLY N N -1.699 -3.046 -2.943 1.00 . A A . 55 GLY N 1 1
3 4326 1 1 42 GLY O O -2.750 -0.225 -1.021 1.00 . A A . 55 GLY O 1 1
3 4327 1 1 43 TYR C C 0.332 1.039 -2.981 1.00 . A A . 56 TYR C 1 1
3 4328 1 1 43 TYR CA C -0.226 0.479 -1.681 1.00 . A A . 56 TYR CA 1 1
3 4329 1 1 43 TYR CB C 0.916 0.356 -0.662 1.00 . A A . 56 TYR CB 1 1
3 4330 1 1 43 TYR CD1 C 0.530 -1.664 0.815 1.00 . A A . 56 TYR CD1 1 1
3 4331 1 1 43 TYR CD2 C 0.365 0.495 1.803 1.00 . A A . 56 TYR CD2 1 1
3 4332 1 1 43 TYR CE1 C 0.260 -2.250 2.029 1.00 . A A . 56 TYR CE1 1 1
3 4333 1 1 43 TYR CE2 C 0.104 -0.086 3.029 1.00 . A A . 56 TYR CE2 1 1
3 4334 1 1 43 TYR CG C 0.584 -0.281 0.677 1.00 . A A . 56 TYR CG 1 1
3 4335 1 1 43 TYR CZ C 0.049 -1.459 3.134 1.00 . A A . 56 TYR CZ 1 1
3 4336 1 1 43 TYR H H -0.280 -1.479 -2.395 1.00 . A A . 56 TYR H 1 1
3 4337 1 1 43 TYR HA H -0.983 1.143 -1.294 1.00 . A A . 56 TYR HA 1 1
3 4338 1 1 43 TYR HB2 H 1.706 -0.235 -1.102 1.00 . A A . 56 TYR HB2 1 1
3 4339 1 1 43 TYR HB3 H 1.300 1.347 -0.472 1.00 . A A . 56 TYR HB3 1 1
3 4340 1 1 43 TYR HD1 H 0.694 -2.282 -0.055 1.00 . A A . 56 TYR HD1 1 1
3 4341 1 1 43 TYR HD2 H 0.401 1.571 1.718 1.00 . A A . 56 TYR HD2 1 1
3 4342 1 1 43 TYR HE1 H 0.218 -3.325 2.112 1.00 . A A . 56 TYR HE1 1 1
3 4343 1 1 43 TYR HE2 H -0.065 0.534 3.897 1.00 . A A . 56 TYR HE2 1 1
3 4344 1 1 43 TYR HH H 0.488 -2.724 4.442 1.00 . A A . 56 TYR HH 1 1
3 4345 1 1 43 TYR N N -0.826 -0.793 -1.953 1.00 . A A . 56 TYR N 1 1
3 4346 1 1 43 TYR O O 0.279 0.375 -4.026 1.00 . A A . 56 TYR O 1 1
3 4347 1 1 43 TYR OH O -0.197 -2.047 4.356 1.00 . A A . 56 TYR OH 1 1
3 4348 1 1 44 ARG C C 2.193 4.128 -3.475 1.00 . A A . 57 ARG C 1 1
3 4349 1 1 44 ARG CA C 1.479 2.913 -4.021 1.00 . A A . 57 ARG CA 1 1
3 4350 1 1 44 ARG CB C 0.490 3.351 -5.129 1.00 . A A . 57 ARG CB 1 1
3 4351 1 1 44 ARG CD C -1.260 5.018 -5.843 1.00 . A A . 57 ARG CD 1 1
3 4352 1 1 44 ARG CG C -0.621 4.286 -4.668 1.00 . A A . 57 ARG CG 1 1
3 4353 1 1 44 ARG CZ C -1.946 4.499 -8.181 1.00 . A A . 57 ARG CZ 1 1
3 4354 1 1 44 ARG H H 0.773 2.739 -2.066 1.00 . A A . 57 ARG H 1 1
3 4355 1 1 44 ARG HA H 2.213 2.236 -4.433 1.00 . A A . 57 ARG HA 1 1
3 4356 1 1 44 ARG HB2 H 1.033 3.846 -5.918 1.00 . A A . 57 ARG HB2 1 1
3 4357 1 1 44 ARG HB3 H 0.026 2.462 -5.533 1.00 . A A . 57 ARG HB3 1 1
3 4358 1 1 44 ARG HD2 H -2.109 5.581 -5.485 1.00 . A A . 57 ARG HD2 1 1
3 4359 1 1 44 ARG HD3 H -0.533 5.704 -6.253 1.00 . A A . 57 ARG HD3 1 1
3 4360 1 1 44 ARG HE H -1.804 3.163 -6.676 1.00 . A A . 57 ARG HE 1 1
3 4361 1 1 44 ARG HG2 H -1.377 3.698 -4.169 1.00 . A A . 57 ARG HG2 1 1
3 4362 1 1 44 ARG HG3 H -0.210 5.009 -3.979 1.00 . A A . 57 ARG HG3 1 1
3 4363 1 1 44 ARG HH11 H -1.793 6.521 -7.823 1.00 . A A . 57 ARG HH11 1 1
3 4364 1 1 44 ARG HH12 H -2.126 6.113 -9.440 1.00 . A A . 57 ARG HH12 1 1
3 4365 1 1 44 ARG HH21 H -2.272 2.605 -8.913 1.00 . A A . 57 ARG HH21 1 1
3 4366 1 1 44 ARG HH22 H -2.365 3.838 -10.073 1.00 . A A . 57 ARG HH22 1 1
3 4367 1 1 44 ARG N N 0.828 2.243 -2.917 1.00 . A A . 57 ARG N 1 1
3 4368 1 1 44 ARG NE N -1.711 4.116 -6.913 1.00 . A A . 57 ARG NE 1 1
3 4369 1 1 44 ARG NH1 N -1.954 5.798 -8.503 1.00 . A A . 57 ARG NH1 1 1
3 4370 1 1 44 ARG NH2 N -2.222 3.589 -9.113 1.00 . A A . 57 ARG NH2 1 1
3 4371 1 1 44 ARG O O 2.136 4.399 -2.274 1.00 . A A . 57 ARG O 1 1
3 4372 1 1 45 SER C C 3.803 6.793 -5.223 1.00 . A A . 58 SER C 1 1
3 4373 1 1 45 SER CA C 3.508 6.048 -3.952 1.00 . A A . 58 SER CA 1 1
3 4374 1 1 45 SER CB C 4.804 5.739 -3.175 1.00 . A A . 58 SER CB 1 1
3 4375 1 1 45 SER H H 2.922 4.584 -5.270 1.00 . A A . 58 SER H 1 1
3 4376 1 1 45 SER HA H 2.848 6.650 -3.344 1.00 . A A . 58 SER HA 1 1
3 4377 1 1 45 SER HB2 H 4.588 5.027 -2.392 1.00 . A A . 58 SER HB2 1 1
3 4378 1 1 45 SER HB3 H 5.535 5.311 -3.846 1.00 . A A . 58 SER HB3 1 1
3 4379 1 1 45 SER HG H 5.411 6.702 -1.640 1.00 . A A . 58 SER HG 1 1
3 4380 1 1 45 SER N N 2.849 4.846 -4.327 1.00 . A A . 58 SER N 1 1
3 4381 1 1 45 SER O O 3.549 6.274 -6.313 1.00 . A A . 58 SER O 1 1
3 4382 1 1 45 SER OG O 5.353 6.914 -2.581 1.00 . A A . 58 SER OG 1 1
3 4383 1 1 46 LEU C C 6.026 8.378 -6.799 1.00 . A A . 59 LEU C 1 1
3 4384 1 1 46 LEU CA C 4.669 8.790 -6.254 1.00 . A A . 59 LEU CA 1 1
3 4385 1 1 46 LEU CB C 4.642 10.292 -5.912 1.00 . A A . 59 LEU CB 1 1
3 4386 1 1 46 LEU CD1 C 2.405 10.336 -4.708 1.00 . A A . 59 LEU CD1 1 1
3 4387 1 1 46 LEU CD2 C 3.402 12.451 -5.567 1.00 . A A . 59 LEU CD2 1 1
3 4388 1 1 46 LEU CG C 3.254 10.962 -5.798 1.00 . A A . 59 LEU CG 1 1
3 4389 1 1 46 LEU H H 4.516 8.293 -4.186 1.00 . A A . 59 LEU H 1 1
3 4390 1 1 46 LEU HA H 3.893 8.582 -6.977 1.00 . A A . 59 LEU HA 1 1
3 4391 1 1 46 LEU HB2 H 5.125 10.395 -4.951 1.00 . A A . 59 LEU HB2 1 1
3 4392 1 1 46 LEU HB3 H 5.223 10.823 -6.652 1.00 . A A . 59 LEU HB3 1 1
3 4393 1 1 46 LEU HD11 H 2.305 9.289 -4.953 1.00 . A A . 59 LEU HD11 1 1
3 4394 1 1 46 LEU HD12 H 1.433 10.808 -4.681 1.00 . A A . 59 LEU HD12 1 1
3 4395 1 1 46 LEU HD13 H 2.900 10.440 -3.752 1.00 . A A . 59 LEU HD13 1 1
3 4396 1 1 46 LEU HD21 H 3.969 12.625 -4.664 1.00 . A A . 59 LEU HD21 1 1
3 4397 1 1 46 LEU HD22 H 2.422 12.896 -5.469 1.00 . A A . 59 LEU HD22 1 1
3 4398 1 1 46 LEU HD23 H 3.917 12.890 -6.409 1.00 . A A . 59 LEU HD23 1 1
3 4399 1 1 46 LEU HG H 2.732 10.823 -6.733 1.00 . A A . 59 LEU HG 1 1
3 4400 1 1 46 LEU N N 4.336 7.977 -5.099 1.00 . A A . 59 LEU N 1 1
3 4401 1 1 46 LEU O O 6.424 8.770 -7.888 1.00 . A A . 59 LEU O 1 1
3 4402 1 1 47 GLY C C 8.305 5.937 -5.436 1.00 . A A . 60 GLY C 1 1
3 4403 1 1 47 GLY CA C 7.985 7.059 -6.367 1.00 . A A . 60 GLY CA 1 1
3 4404 1 1 47 GLY H H 6.343 7.310 -5.147 1.00 . A A . 60 GLY H 1 1
3 4405 1 1 47 GLY HA2 H 7.954 6.697 -7.385 1.00 . A A . 60 GLY HA2 1 1
3 4406 1 1 47 GLY HA3 H 8.740 7.825 -6.270 1.00 . A A . 60 GLY HA3 1 1
3 4407 1 1 47 GLY N N 6.712 7.584 -6.014 1.00 . A A . 60 GLY N 1 1
3 4408 1 1 47 GLY O O 7.900 5.987 -4.273 1.00 . A A . 60 GLY O 1 1
3 4409 1 1 48 ASN C C 10.265 4.164 -3.989 1.00 . A A . 61 ASN C 1 1
3 4410 1 1 48 ASN CA C 9.357 3.759 -5.124 1.00 . A A . 61 ASN CA 1 1
3 4411 1 1 48 ASN CB C 10.114 2.719 -5.969 1.00 . A A . 61 ASN CB 1 1
3 4412 1 1 48 ASN CG C 9.296 2.076 -7.058 1.00 . A A . 61 ASN CG 1 1
3 4413 1 1 48 ASN H H 9.231 4.948 -6.876 1.00 . A A . 61 ASN H 1 1
3 4414 1 1 48 ASN HA H 8.462 3.299 -4.733 1.00 . A A . 61 ASN HA 1 1
3 4415 1 1 48 ASN HB2 H 10.953 3.207 -6.440 1.00 . A A . 61 ASN HB2 1 1
3 4416 1 1 48 ASN HB3 H 10.488 1.948 -5.312 1.00 . A A . 61 ASN HB3 1 1
3 4417 1 1 48 ASN HD21 H 8.879 0.557 -5.871 1.00 . A A . 61 ASN HD21 1 1
3 4418 1 1 48 ASN HD22 H 8.196 0.479 -7.458 1.00 . A A . 61 ASN HD22 1 1
3 4419 1 1 48 ASN N N 8.978 4.926 -5.931 1.00 . A A . 61 ASN N 1 1
3 4420 1 1 48 ASN ND2 N 8.734 0.930 -6.772 1.00 . A A . 61 ASN ND2 1 1
3 4421 1 1 48 ASN O O 11.035 5.139 -4.108 1.00 . A A . 61 ASN O 1 1
3 4422 1 1 48 ASN OD1 O 9.217 2.593 -8.171 1.00 . A A . 61 ASN OD1 1 1
3 4423 1 1 49 VAL C C 12.428 3.101 -2.271 1.00 . A A . 62 VAL C 1 1
3 4424 1 1 49 VAL CA C 11.099 3.652 -1.812 1.00 . A A . 62 VAL CA 1 1
3 4425 1 1 49 VAL CB C 10.651 2.937 -0.511 1.00 . A A . 62 VAL CB 1 1
3 4426 1 1 49 VAL CG1 C 11.663 3.156 0.609 1.00 . A A . 62 VAL CG1 1 1
3 4427 1 1 49 VAL CG2 C 9.285 3.425 -0.084 1.00 . A A . 62 VAL CG2 1 1
3 4428 1 1 49 VAL H H 9.487 2.762 -2.815 1.00 . A A . 62 VAL H 1 1
3 4429 1 1 49 VAL HA H 11.194 4.715 -1.642 1.00 . A A . 62 VAL HA 1 1
3 4430 1 1 49 VAL HB H 10.589 1.877 -0.703 1.00 . A A . 62 VAL HB 1 1
3 4431 1 1 49 VAL HG11 H 11.746 4.212 0.820 1.00 . A A . 62 VAL HG11 1 1
3 4432 1 1 49 VAL HG12 H 12.623 2.776 0.293 1.00 . A A . 62 VAL HG12 1 1
3 4433 1 1 49 VAL HG13 H 11.344 2.630 1.495 1.00 . A A . 62 VAL HG13 1 1
3 4434 1 1 49 VAL HG21 H 8.567 3.215 -0.863 1.00 . A A . 62 VAL HG21 1 1
3 4435 1 1 49 VAL HG22 H 9.323 4.489 0.098 1.00 . A A . 62 VAL HG22 1 1
3 4436 1 1 49 VAL HG23 H 8.987 2.921 0.824 1.00 . A A . 62 VAL HG23 1 1
3 4437 1 1 49 VAL N N 10.178 3.452 -2.892 1.00 . A A . 62 VAL N 1 1
3 4438 1 1 49 VAL O O 12.548 1.915 -2.565 1.00 . A A . 62 VAL O 1 1
3 4439 1 1 50 ILE C C 15.669 3.709 -1.797 1.00 . A A . 63 ILE C 1 1
3 4440 1 1 50 ILE CA C 14.659 3.539 -2.890 1.00 . A A . 63 ILE CA 1 1
3 4441 1 1 50 ILE CB C 15.122 4.339 -4.143 1.00 . A A . 63 ILE CB 1 1
3 4442 1 1 50 ILE CD1 C 13.814 2.866 -5.790 1.00 . A A . 63 ILE CD1 1 1
3 4443 1 1 50 ILE CG1 C 14.085 4.267 -5.277 1.00 . A A . 63 ILE CG1 1 1
3 4444 1 1 50 ILE CG2 C 16.465 3.819 -4.639 1.00 . A A . 63 ILE CG2 1 1
3 4445 1 1 50 ILE H H 13.236 4.900 -2.204 1.00 . A A . 63 ILE H 1 1
3 4446 1 1 50 ILE HA H 14.592 2.494 -3.157 1.00 . A A . 63 ILE HA 1 1
3 4447 1 1 50 ILE HB H 15.258 5.368 -3.851 1.00 . A A . 63 ILE HB 1 1
3 4448 1 1 50 ILE HD11 H 13.399 2.264 -4.994 1.00 . A A . 63 ILE HD11 1 1
3 4449 1 1 50 ILE HD12 H 14.748 2.432 -6.113 1.00 . A A . 63 ILE HD12 1 1
3 4450 1 1 50 ILE HD13 H 13.124 2.908 -6.619 1.00 . A A . 63 ILE HD13 1 1
3 4451 1 1 50 ILE HG12 H 13.145 4.672 -4.930 1.00 . A A . 63 ILE HG12 1 1
3 4452 1 1 50 ILE HG13 H 14.438 4.855 -6.111 1.00 . A A . 63 ILE HG13 1 1
3 4453 1 1 50 ILE HG21 H 16.367 2.781 -4.919 1.00 . A A . 63 ILE HG21 1 1
3 4454 1 1 50 ILE HG22 H 17.197 3.907 -3.850 1.00 . A A . 63 ILE HG22 1 1
3 4455 1 1 50 ILE HG23 H 16.779 4.396 -5.496 1.00 . A A . 63 ILE HG23 1 1
3 4456 1 1 50 ILE N N 13.384 3.958 -2.422 1.00 . A A . 63 ILE N 1 1
3 4457 1 1 50 ILE O O 15.798 4.798 -1.206 1.00 . A A . 63 ILE O 1 1
3 4458 1 1 51 MET C C 18.692 2.438 -1.257 1.00 . A A . 64 MET C 1 1
3 4459 1 1 51 MET CA C 17.427 2.719 -0.545 1.00 . A A . 64 MET CA 1 1
3 4460 1 1 51 MET CB C 17.237 1.766 0.631 1.00 . A A . 64 MET CB 1 1
3 4461 1 1 51 MET CE C 17.475 1.468 3.851 1.00 . A A . 64 MET CE 1 1
3 4462 1 1 51 MET CG C 16.104 2.169 1.541 1.00 . A A . 64 MET CG 1 1
3 4463 1 1 51 MET H H 16.147 1.820 -1.974 1.00 . A A . 64 MET H 1 1
3 4464 1 1 51 MET HA H 17.463 3.734 -0.181 1.00 . A A . 64 MET HA 1 1
3 4465 1 1 51 MET HB2 H 17.043 0.772 0.253 1.00 . A A . 64 MET HB2 1 1
3 4466 1 1 51 MET HB3 H 18.152 1.748 1.206 1.00 . A A . 64 MET HB3 1 1
3 4467 1 1 51 MET HE1 H 17.524 0.877 4.753 1.00 . A A . 64 MET HE1 1 1
3 4468 1 1 51 MET HE2 H 17.516 2.516 4.113 1.00 . A A . 64 MET HE2 1 1
3 4469 1 1 51 MET HE3 H 18.328 1.240 3.226 1.00 . A A . 64 MET HE3 1 1
3 4470 1 1 51 MET HG2 H 16.269 3.186 1.863 1.00 . A A . 64 MET HG2 1 1
3 4471 1 1 51 MET HG3 H 15.203 2.125 0.954 1.00 . A A . 64 MET HG3 1 1
3 4472 1 1 51 MET N N 16.351 2.661 -1.497 1.00 . A A . 64 MET N 1 1
3 4473 1 1 51 MET O O 18.657 2.031 -2.397 1.00 . A A . 64 MET O 1 1
3 4474 1 1 51 MET SD S 15.934 1.126 2.998 1.00 . A A . 64 MET SD 1 1
3 4475 1 1 52 VAL C C 22.116 2.072 -0.248 1.00 . A A . 65 VAL C 1 1
3 4476 1 1 52 VAL CA C 21.055 2.411 -1.282 1.00 . A A . 65 VAL CA 1 1
3 4477 1 1 52 VAL CB C 21.511 3.596 -2.232 1.00 . A A . 65 VAL CB 1 1
3 4478 1 1 52 VAL CG1 C 21.990 4.772 -1.481 1.00 . A A . 65 VAL CG1 1 1
3 4479 1 1 52 VAL CG2 C 22.573 3.188 -3.220 1.00 . A A . 65 VAL CG2 1 1
3 4480 1 1 52 VAL H H 19.744 3.000 0.291 1.00 . A A . 65 VAL H 1 1
3 4481 1 1 52 VAL HA H 20.921 1.522 -1.877 1.00 . A A . 65 VAL HA 1 1
3 4482 1 1 52 VAL HB H 20.644 3.910 -2.796 1.00 . A A . 65 VAL HB 1 1
3 4483 1 1 52 VAL HG11 H 21.210 5.171 -0.852 1.00 . A A . 65 VAL HG11 1 1
3 4484 1 1 52 VAL HG12 H 22.331 5.462 -2.238 1.00 . A A . 65 VAL HG12 1 1
3 4485 1 1 52 VAL HG13 H 22.832 4.411 -0.911 1.00 . A A . 65 VAL HG13 1 1
3 4486 1 1 52 VAL HG21 H 22.199 2.397 -3.852 1.00 . A A . 65 VAL HG21 1 1
3 4487 1 1 52 VAL HG22 H 23.442 2.835 -2.685 1.00 . A A . 65 VAL HG22 1 1
3 4488 1 1 52 VAL HG23 H 22.845 4.038 -3.829 1.00 . A A . 65 VAL HG23 1 1
3 4489 1 1 52 VAL N N 19.790 2.667 -0.637 1.00 . A A . 65 VAL N 1 1
3 4490 1 1 52 VAL O O 22.084 2.558 0.882 1.00 . A A . 65 VAL O 1 1
3 4491 1 1 53 CYS C C 25.133 1.836 0.204 1.00 . A A . 66 CYS C 1 1
3 4492 1 1 53 CYS CA C 24.077 0.753 0.183 1.00 . A A . 66 CYS CA 1 1
3 4493 1 1 53 CYS CB C 24.657 -0.513 -0.443 1.00 . A A . 66 CYS CB 1 1
3 4494 1 1 53 CYS H H 22.847 0.784 -1.512 1.00 . A A . 66 CYS H 1 1
3 4495 1 1 53 CYS HA H 23.740 0.528 1.184 1.00 . A A . 66 CYS HA 1 1
3 4496 1 1 53 CYS HB2 H 23.903 -1.284 -0.463 1.00 . A A . 66 CYS HB2 1 1
3 4497 1 1 53 CYS HB3 H 24.935 -0.281 -1.462 1.00 . A A . 66 CYS HB3 1 1
3 4498 1 1 53 CYS N N 22.972 1.187 -0.623 1.00 . A A . 66 CYS N 1 1
3 4499 1 1 53 CYS O O 25.652 2.205 -0.855 1.00 . A A . 66 CYS O 1 1
3 4500 1 1 53 CYS SG S 26.118 -1.175 0.392 1.00 . A A . 66 CYS SG 1 1
3 4501 1 1 54 ARG C C 27.105 3.310 2.830 1.00 . A A . 67 ARG C 1 1
3 4502 1 1 54 ARG CA C 26.441 3.383 1.474 1.00 . A A . 67 ARG CA 1 1
3 4503 1 1 54 ARG CB C 25.855 4.778 1.238 1.00 . A A . 67 ARG CB 1 1
3 4504 1 1 54 ARG CD C 26.298 7.220 0.855 1.00 . A A . 67 ARG CD 1 1
3 4505 1 1 54 ARG CG C 26.912 5.871 1.152 1.00 . A A . 67 ARG CG 1 1
3 4506 1 1 54 ARG CZ C 24.374 8.486 1.774 1.00 . A A . 67 ARG CZ 1 1
3 4507 1 1 54 ARG H H 24.972 2.073 2.186 1.00 . A A . 67 ARG H 1 1
3 4508 1 1 54 ARG HA H 27.176 3.185 0.711 1.00 . A A . 67 ARG HA 1 1
3 4509 1 1 54 ARG HB2 H 25.295 4.769 0.315 1.00 . A A . 67 ARG HB2 1 1
3 4510 1 1 54 ARG HB3 H 25.188 5.015 2.053 1.00 . A A . 67 ARG HB3 1 1
3 4511 1 1 54 ARG HD2 H 27.092 7.934 0.693 1.00 . A A . 67 ARG HD2 1 1
3 4512 1 1 54 ARG HD3 H 25.702 7.137 -0.041 1.00 . A A . 67 ARG HD3 1 1
3 4513 1 1 54 ARG HE H 25.776 7.470 2.842 1.00 . A A . 67 ARG HE 1 1
3 4514 1 1 54 ARG HG2 H 27.428 5.929 2.098 1.00 . A A . 67 ARG HG2 1 1
3 4515 1 1 54 ARG HG3 H 27.616 5.619 0.373 1.00 . A A . 67 ARG HG3 1 1
3 4516 1 1 54 ARG HH11 H 24.396 8.436 -0.273 1.00 . A A . 67 ARG HH11 1 1
3 4517 1 1 54 ARG HH12 H 23.113 9.331 0.370 1.00 . A A . 67 ARG HH12 1 1
3 4518 1 1 54 ARG HH21 H 24.048 8.770 3.760 1.00 . A A . 67 ARG HH21 1 1
3 4519 1 1 54 ARG HH22 H 22.926 9.538 2.732 1.00 . A A . 67 ARG HH22 1 1
3 4520 1 1 54 ARG N N 25.432 2.368 1.365 1.00 . A A . 67 ARG N 1 1
3 4521 1 1 54 ARG NE N 25.456 7.713 1.941 1.00 . A A . 67 ARG NE 1 1
3 4522 1 1 54 ARG NH1 N 23.932 8.777 0.547 1.00 . A A . 67 ARG NH1 1 1
3 4523 1 1 54 ARG NH2 N 23.742 8.962 2.825 1.00 . A A . 67 ARG NH2 1 1
3 4524 1 1 54 ARG O O 26.430 3.396 3.854 1.00 . A A . 67 ARG O 1 1
3 4525 1 1 55 LYS C C 28.933 1.834 4.872 1.00 . A A . 68 LYS C 1 1
3 4526 1 1 55 LYS CA C 29.240 3.060 4.060 1.00 . A A . 68 LYS CA 1 1
3 4527 1 1 55 LYS CB C 29.103 4.326 4.886 1.00 . A A . 68 LYS CB 1 1
3 4528 1 1 55 LYS CD C 31.192 5.407 3.990 1.00 . A A . 68 LYS CD 1 1
3 4529 1 1 55 LYS CE C 31.771 6.440 3.043 1.00 . A A . 68 LYS CE 1 1
3 4530 1 1 55 LYS CG C 29.680 5.552 4.173 1.00 . A A . 68 LYS CG 1 1
3 4531 1 1 55 LYS H H 28.913 3.078 1.975 1.00 . A A . 68 LYS H 1 1
3 4532 1 1 55 LYS HA H 30.266 2.965 3.745 1.00 . A A . 68 LYS HA 1 1
3 4533 1 1 55 LYS HB2 H 28.042 4.422 5.080 1.00 . A A . 68 LYS HB2 1 1
3 4534 1 1 55 LYS HB3 H 29.616 4.183 5.825 1.00 . A A . 68 LYS HB3 1 1
3 4535 1 1 55 LYS HD2 H 31.670 5.529 4.950 1.00 . A A . 68 LYS HD2 1 1
3 4536 1 1 55 LYS HD3 H 31.430 4.428 3.606 1.00 . A A . 68 LYS HD3 1 1
3 4537 1 1 55 LYS HE2 H 31.536 7.427 3.413 1.00 . A A . 68 LYS HE2 1 1
3 4538 1 1 55 LYS HE3 H 32.844 6.318 3.006 1.00 . A A . 68 LYS HE3 1 1
3 4539 1 1 55 LYS HG2 H 29.218 5.637 3.201 1.00 . A A . 68 LYS HG2 1 1
3 4540 1 1 55 LYS HG3 H 29.475 6.434 4.760 1.00 . A A . 68 LYS HG3 1 1
3 4541 1 1 55 LYS HZ1 H 31.908 6.680 0.978 1.00 . A A . 68 LYS HZ1 1 1
3 4542 1 1 55 LYS HZ2 H 30.383 6.917 1.562 1.00 . A A . 68 LYS HZ2 1 1
3 4543 1 1 55 LYS HZ3 H 30.987 5.319 1.408 1.00 . A A . 68 LYS HZ3 1 1
3 4544 1 1 55 LYS N N 28.431 3.136 2.831 1.00 . A A . 68 LYS N 1 1
3 4545 1 1 55 LYS NZ N 31.225 6.304 1.665 1.00 . A A . 68 LYS NZ 1 1
3 4546 1 1 55 LYS O O 29.123 1.805 6.083 1.00 . A A . 68 LYS O 1 1
3 4547 1 1 56 GLY C C 26.840 -0.555 5.346 1.00 . A A . 69 GLY C 1 1
3 4548 1 1 56 GLY CA C 28.243 -0.434 4.844 1.00 . A A . 69 GLY CA 1 1
3 4549 1 1 56 GLY H H 28.343 0.898 3.229 1.00 . A A . 69 GLY H 1 1
3 4550 1 1 56 GLY HA2 H 28.430 -1.225 4.133 1.00 . A A . 69 GLY HA2 1 1
3 4551 1 1 56 GLY HA3 H 28.922 -0.536 5.678 1.00 . A A . 69 GLY HA3 1 1
3 4552 1 1 56 GLY N N 28.494 0.813 4.198 1.00 . A A . 69 GLY N 1 1
3 4553 1 1 56 GLY O O 26.397 -1.655 5.705 1.00 . A A . 69 GLY O 1 1
3 4554 1 1 57 GLU C C 23.834 0.818 4.717 1.00 . A A . 70 GLU C 1 1
3 4555 1 1 57 GLU CA C 24.775 0.483 5.848 1.00 . A A . 70 GLU CA 1 1
3 4556 1 1 57 GLU CB C 24.532 1.399 7.050 1.00 . A A . 70 GLU CB 1 1
3 4557 1 1 57 GLU CD C 24.428 3.735 7.947 1.00 . A A . 70 GLU CD 1 1
3 4558 1 1 57 GLU CG C 24.816 2.863 6.791 1.00 . A A . 70 GLU CG 1 1
3 4559 1 1 57 GLU H H 26.513 1.414 5.144 1.00 . A A . 70 GLU H 1 1
3 4560 1 1 57 GLU HA H 24.581 -0.536 6.150 1.00 . A A . 70 GLU HA 1 1
3 4561 1 1 57 GLU HB2 H 23.496 1.308 7.344 1.00 . A A . 70 GLU HB2 1 1
3 4562 1 1 57 GLU HB3 H 25.153 1.065 7.867 1.00 . A A . 70 GLU HB3 1 1
3 4563 1 1 57 GLU HG2 H 25.873 2.987 6.603 1.00 . A A . 70 GLU HG2 1 1
3 4564 1 1 57 GLU HG3 H 24.258 3.167 5.919 1.00 . A A . 70 GLU HG3 1 1
3 4565 1 1 57 GLU N N 26.131 0.542 5.406 1.00 . A A . 70 GLU N 1 1
3 4566 1 1 57 GLU O O 24.204 1.511 3.760 1.00 . A A . 70 GLU O 1 1
3 4567 1 1 57 GLU OE1 O 23.218 3.892 8.208 1.00 . A A . 70 GLU OE1 1 1
3 4568 1 1 57 GLU OE2 O 25.314 4.280 8.628 1.00 . A A . 70 GLU OE2 1 1
3 4569 1 1 58 TRP C C 20.955 1.868 4.268 1.00 . A A . 71 TRP C 1 1
3 4570 1 1 58 TRP CA C 21.641 0.611 3.842 1.00 . A A . 71 TRP CA 1 1
3 4571 1 1 58 TRP CB C 20.669 -0.561 3.641 1.00 . A A . 71 TRP CB 1 1
3 4572 1 1 58 TRP CD1 C 21.985 -2.778 3.428 1.00 . A A . 71 TRP CD1 1 1
3 4573 1 1 58 TRP CD2 C 21.288 -1.908 1.482 1.00 . A A . 71 TRP CD2 1 1
3 4574 1 1 58 TRP CE2 C 21.999 -3.091 1.210 1.00 . A A . 71 TRP CE2 1 1
3 4575 1 1 58 TRP CE3 C 20.750 -1.190 0.416 1.00 . A A . 71 TRP CE3 1 1
3 4576 1 1 58 TRP CG C 21.294 -1.717 2.902 1.00 . A A . 71 TRP CG 1 1
3 4577 1 1 58 TRP CH2 C 21.646 -2.836 -1.112 1.00 . A A . 71 TRP CH2 1 1
3 4578 1 1 58 TRP CZ2 C 22.187 -3.568 -0.100 1.00 . A A . 71 TRP CZ2 1 1
3 4579 1 1 58 TRP CZ3 C 20.934 -1.662 -0.864 1.00 . A A . 71 TRP CZ3 1 1
3 4580 1 1 58 TRP H H 22.435 -0.298 5.549 1.00 . A A . 71 TRP H 1 1
3 4581 1 1 58 TRP HA H 22.120 0.848 2.906 1.00 . A A . 71 TRP HA 1 1
3 4582 1 1 58 TRP HB2 H 20.334 -0.921 4.602 1.00 . A A . 71 TRP HB2 1 1
3 4583 1 1 58 TRP HB3 H 19.819 -0.218 3.068 1.00 . A A . 71 TRP HB3 1 1
3 4584 1 1 58 TRP HD1 H 22.175 -2.953 4.478 1.00 . A A . 71 TRP HD1 1 1
3 4585 1 1 58 TRP HE1 H 22.922 -4.434 2.560 1.00 . A A . 71 TRP HE1 1 1
3 4586 1 1 58 TRP HE3 H 20.195 -0.278 0.581 1.00 . A A . 71 TRP HE3 1 1
3 4587 1 1 58 TRP HH2 H 21.762 -3.163 -2.135 1.00 . A A . 71 TRP HH2 1 1
3 4588 1 1 58 TRP HZ2 H 22.736 -4.465 -0.341 1.00 . A A . 71 TRP HZ2 1 1
3 4589 1 1 58 TRP HZ3 H 20.522 -1.114 -1.699 1.00 . A A . 71 TRP HZ3 1 1
3 4590 1 1 58 TRP N N 22.648 0.302 4.801 1.00 . A A . 71 TRP N 1 1
3 4591 1 1 58 TRP NE1 N 22.408 -3.603 2.415 1.00 . A A . 71 TRP NE1 1 1
3 4592 1 1 58 TRP O O 20.338 1.929 5.329 1.00 . A A . 71 TRP O 1 1
3 4593 1 1 59 VAL C C 19.469 4.513 2.841 1.00 . A A . 72 VAL C 1 1
3 4594 1 1 59 VAL CA C 20.580 4.176 3.785 1.00 . A A . 72 VAL CA 1 1
3 4595 1 1 59 VAL CB C 21.660 5.289 3.738 1.00 . A A . 72 VAL CB 1 1
3 4596 1 1 59 VAL CG1 C 22.748 5.029 4.745 1.00 . A A . 72 VAL CG1 1 1
3 4597 1 1 59 VAL CG2 C 22.253 5.440 2.343 1.00 . A A . 72 VAL CG2 1 1
3 4598 1 1 59 VAL H H 21.563 2.748 2.614 1.00 . A A . 72 VAL H 1 1
3 4599 1 1 59 VAL HA H 20.180 4.130 4.786 1.00 . A A . 72 VAL HA 1 1
3 4600 1 1 59 VAL HB H 21.172 6.213 4.000 1.00 . A A . 72 VAL HB 1 1
3 4601 1 1 59 VAL HG11 H 23.251 4.113 4.477 1.00 . A A . 72 VAL HG11 1 1
3 4602 1 1 59 VAL HG12 H 22.314 4.928 5.729 1.00 . A A . 72 VAL HG12 1 1
3 4603 1 1 59 VAL HG13 H 23.453 5.847 4.742 1.00 . A A . 72 VAL HG13 1 1
3 4604 1 1 59 VAL HG21 H 23.000 6.219 2.349 1.00 . A A . 72 VAL HG21 1 1
3 4605 1 1 59 VAL HG22 H 21.466 5.692 1.648 1.00 . A A . 72 VAL HG22 1 1
3 4606 1 1 59 VAL HG23 H 22.704 4.504 2.047 1.00 . A A . 72 VAL HG23 1 1
3 4607 1 1 59 VAL N N 21.107 2.880 3.477 1.00 . A A . 72 VAL N 1 1
3 4608 1 1 59 VAL O O 19.280 3.841 1.822 1.00 . A A . 72 VAL O 1 1
3 4609 1 1 60 ALA C C 18.099 6.893 1.263 1.00 . A A . 73 ALA C 1 1
3 4610 1 1 60 ALA CA C 17.655 5.927 2.336 1.00 . A A . 73 ALA CA 1 1
3 4611 1 1 60 ALA CB C 16.549 6.521 3.183 1.00 . A A . 73 ALA CB 1 1
3 4612 1 1 60 ALA H H 18.989 6.076 3.930 1.00 . A A . 73 ALA H 1 1
3 4613 1 1 60 ALA HA H 17.270 5.038 1.859 1.00 . A A . 73 ALA HA 1 1
3 4614 1 1 60 ALA HB1 H 16.252 5.810 3.937 1.00 . A A . 73 ALA HB1 1 1
3 4615 1 1 60 ALA HB2 H 15.707 6.753 2.548 1.00 . A A . 73 ALA HB2 1 1
3 4616 1 1 60 ALA HB3 H 16.907 7.424 3.656 1.00 . A A . 73 ALA HB3 1 1
3 4617 1 1 60 ALA N N 18.753 5.538 3.145 1.00 . A A . 73 ALA N 1 1
3 4618 1 1 60 ALA O O 18.433 8.039 1.550 1.00 . A A . 73 ALA O 1 1
3 4619 1 1 61 LEU C C 17.389 8.257 -1.225 1.00 . A A . 74 LEU C 1 1
3 4620 1 1 61 LEU CA C 18.441 7.189 -1.140 1.00 . A A . 74 LEU CA 1 1
3 4621 1 1 61 LEU CB C 18.421 6.297 -2.389 1.00 . A A . 74 LEU CB 1 1
3 4622 1 1 61 LEU CD1 C 19.445 5.948 -4.618 1.00 . A A . 74 LEU CD1 1 1
3 4623 1 1 61 LEU CD2 C 17.576 7.546 -4.400 1.00 . A A . 74 LEU CD2 1 1
3 4624 1 1 61 LEU CG C 18.799 6.959 -3.709 1.00 . A A . 74 LEU CG 1 1
3 4625 1 1 61 LEU H H 18.016 5.428 -0.075 1.00 . A A . 74 LEU H 1 1
3 4626 1 1 61 LEU HA H 19.409 7.657 -1.050 1.00 . A A . 74 LEU HA 1 1
3 4627 1 1 61 LEU HB2 H 19.054 5.438 -2.231 1.00 . A A . 74 LEU HB2 1 1
3 4628 1 1 61 LEU HB3 H 17.406 5.939 -2.490 1.00 . A A . 74 LEU HB3 1 1
3 4629 1 1 61 LEU HD11 H 20.345 5.589 -4.140 1.00 . A A . 74 LEU HD11 1 1
3 4630 1 1 61 LEU HD12 H 19.694 6.421 -5.554 1.00 . A A . 74 LEU HD12 1 1
3 4631 1 1 61 LEU HD13 H 18.768 5.124 -4.786 1.00 . A A . 74 LEU HD13 1 1
3 4632 1 1 61 LEU HD21 H 16.869 6.760 -4.618 1.00 . A A . 74 LEU HD21 1 1
3 4633 1 1 61 LEU HD22 H 17.875 8.041 -5.312 1.00 . A A . 74 LEU HD22 1 1
3 4634 1 1 61 LEU HD23 H 17.128 8.260 -3.724 1.00 . A A . 74 LEU HD23 1 1
3 4635 1 1 61 LEU HG H 19.486 7.761 -3.501 1.00 . A A . 74 LEU HG 1 1
3 4636 1 1 61 LEU N N 18.158 6.387 0.035 1.00 . A A . 74 LEU N 1 1
3 4637 1 1 61 LEU O O 17.669 9.420 -1.507 1.00 . A A . 74 LEU O 1 1
3 4638 1 1 62 ASN C C 14.326 8.512 0.392 1.00 . A A . 75 ASN C 1 1
3 4639 1 1 62 ASN CA C 15.114 8.791 -0.878 1.00 . A A . 75 ASN CA 1 1
3 4640 1 1 62 ASN CB C 14.193 8.746 -2.076 1.00 . A A . 75 ASN CB 1 1
3 4641 1 1 62 ASN CG C 13.419 10.020 -2.175 1.00 . A A . 75 ASN CG 1 1
3 4642 1 1 62 ASN H H 16.018 6.892 -0.873 1.00 . A A . 75 ASN H 1 1
3 4643 1 1 62 ASN HA H 15.562 9.771 -0.808 1.00 . A A . 75 ASN HA 1 1
3 4644 1 1 62 ASN HB2 H 14.767 8.610 -2.978 1.00 . A A . 75 ASN HB2 1 1
3 4645 1 1 62 ASN HB3 H 13.495 7.931 -1.961 1.00 . A A . 75 ASN HB3 1 1
3 4646 1 1 62 ASN HD21 H 14.821 10.771 -3.340 1.00 . A A . 75 ASN HD21 1 1
3 4647 1 1 62 ASN HD22 H 13.499 11.815 -2.992 1.00 . A A . 75 ASN HD22 1 1
3 4648 1 1 62 ASN N N 16.176 7.854 -0.977 1.00 . A A . 75 ASN N 1 1
3 4649 1 1 62 ASN ND2 N 13.958 10.953 -2.902 1.00 . A A . 75 ASN ND2 1 1
3 4650 1 1 62 ASN O O 13.497 7.598 0.430 1.00 . A A . 75 ASN O 1 1
3 4651 1 1 62 ASN OD1 O 12.353 10.166 -1.592 1.00 . A A . 75 ASN OD1 1 1
3 4652 1 1 63 PRO C C 12.511 9.624 2.790 1.00 . A A . 76 PRO C 1 1
3 4653 1 1 63 PRO CA C 13.933 9.087 2.780 1.00 . A A . 76 PRO CA 1 1
3 4654 1 1 63 PRO CB C 14.808 9.931 3.718 1.00 . A A . 76 PRO CB 1 1
3 4655 1 1 63 PRO CD C 15.583 10.384 1.510 1.00 . A A . 76 PRO CD 1 1
3 4656 1 1 63 PRO CG C 15.326 11.023 2.843 1.00 . A A . 76 PRO CG 1 1
3 4657 1 1 63 PRO HA H 13.939 8.056 3.102 1.00 . A A . 76 PRO HA 1 1
3 4658 1 1 63 PRO HB2 H 14.204 10.317 4.527 1.00 . A A . 76 PRO HB2 1 1
3 4659 1 1 63 PRO HB3 H 15.612 9.329 4.113 1.00 . A A . 76 PRO HB3 1 1
3 4660 1 1 63 PRO HD2 H 15.401 11.091 0.716 1.00 . A A . 76 PRO HD2 1 1
3 4661 1 1 63 PRO HD3 H 16.591 10.000 1.458 1.00 . A A . 76 PRO HD3 1 1
3 4662 1 1 63 PRO HG2 H 14.582 11.800 2.737 1.00 . A A . 76 PRO HG2 1 1
3 4663 1 1 63 PRO HG3 H 16.243 11.424 3.249 1.00 . A A . 76 PRO HG3 1 1
3 4664 1 1 63 PRO N N 14.593 9.275 1.467 1.00 . A A . 76 PRO N 1 1
3 4665 1 1 63 PRO O O 11.748 9.405 3.727 1.00 . A A . 76 PRO O 1 1
3 4666 1 1 64 LEU C C 9.865 10.012 1.116 1.00 . A A . 77 LEU C 1 1
3 4667 1 1 64 LEU CA C 10.898 10.964 1.605 1.00 . A A . 77 LEU CA 1 1
3 4668 1 1 64 LEU CB C 11.042 12.087 0.632 1.00 . A A . 77 LEU CB 1 1
3 4669 1 1 64 LEU CD1 C 12.094 14.188 0.056 1.00 . A A . 77 LEU CD1 1 1
3 4670 1 1 64 LEU CD2 C 12.085 13.484 2.408 1.00 . A A . 77 LEU CD2 1 1
3 4671 1 1 64 LEU CG C 12.158 13.042 0.962 1.00 . A A . 77 LEU CG 1 1
3 4672 1 1 64 LEU H H 12.820 10.398 1.006 1.00 . A A . 77 LEU H 1 1
3 4673 1 1 64 LEU HA H 10.613 11.401 2.549 1.00 . A A . 77 LEU HA 1 1
3 4674 1 1 64 LEU HB2 H 11.221 11.664 -0.347 1.00 . A A . 77 LEU HB2 1 1
3 4675 1 1 64 LEU HB3 H 10.117 12.645 0.608 1.00 . A A . 77 LEU HB3 1 1
3 4676 1 1 64 LEU HD11 H 12.895 14.870 0.292 1.00 . A A . 77 LEU HD11 1 1
3 4677 1 1 64 LEU HD12 H 11.121 14.618 0.239 1.00 . A A . 77 LEU HD12 1 1
3 4678 1 1 64 LEU HD13 H 12.169 13.805 -0.949 1.00 . A A . 77 LEU HD13 1 1
3 4679 1 1 64 LEU HD21 H 12.156 12.591 3.012 1.00 . A A . 77 LEU HD21 1 1
3 4680 1 1 64 LEU HD22 H 11.143 13.980 2.590 1.00 . A A . 77 LEU HD22 1 1
3 4681 1 1 64 LEU HD23 H 12.914 14.137 2.629 1.00 . A A . 77 LEU HD23 1 1
3 4682 1 1 64 LEU HG H 13.107 12.547 0.811 1.00 . A A . 77 LEU HG 1 1
3 4683 1 1 64 LEU N N 12.169 10.316 1.734 1.00 . A A . 77 LEU N 1 1
3 4684 1 1 64 LEU O O 8.661 10.265 1.194 1.00 . A A . 77 LEU O 1 1
3 4685 1 1 65 ARG C C 9.039 6.906 1.070 1.00 . A A . 78 ARG C 1 1
3 4686 1 1 65 ARG CA C 9.435 7.939 0.046 1.00 . A A . 78 ARG CA 1 1
3 4687 1 1 65 ARG CB C 9.928 7.305 -1.265 1.00 . A A . 78 ARG CB 1 1
3 4688 1 1 65 ARG CD C 8.728 8.980 -2.839 1.00 . A A . 78 ARG CD 1 1
3 4689 1 1 65 ARG CG C 10.054 8.281 -2.458 1.00 . A A . 78 ARG CG 1 1
3 4690 1 1 65 ARG CZ C 7.096 10.597 -1.824 1.00 . A A . 78 ARG CZ 1 1
3 4691 1 1 65 ARG H H 11.304 8.863 0.509 1.00 . A A . 78 ARG H 1 1
3 4692 1 1 65 ARG HA H 8.515 8.460 -0.175 1.00 . A A . 78 ARG HA 1 1
3 4693 1 1 65 ARG HB2 H 10.902 6.873 -1.088 1.00 . A A . 78 ARG HB2 1 1
3 4694 1 1 65 ARG HB3 H 9.243 6.519 -1.546 1.00 . A A . 78 ARG HB3 1 1
3 4695 1 1 65 ARG HD2 H 8.890 9.561 -3.734 1.00 . A A . 78 ARG HD2 1 1
3 4696 1 1 65 ARG HD3 H 7.985 8.222 -3.039 1.00 . A A . 78 ARG HD3 1 1
3 4697 1 1 65 ARG HE H 8.768 9.898 -0.961 1.00 . A A . 78 ARG HE 1 1
3 4698 1 1 65 ARG HG2 H 10.778 9.042 -2.206 1.00 . A A . 78 ARG HG2 1 1
3 4699 1 1 65 ARG HG3 H 10.417 7.724 -3.311 1.00 . A A . 78 ARG HG3 1 1
3 4700 1 1 65 ARG HH11 H 6.771 10.339 -3.821 1.00 . A A . 78 ARG HH11 1 1
3 4701 1 1 65 ARG HH12 H 5.609 11.316 -3.023 1.00 . A A . 78 ARG HH12 1 1
3 4702 1 1 65 ARG HH21 H 7.169 11.162 0.146 1.00 . A A . 78 ARG HH21 1 1
3 4703 1 1 65 ARG HH22 H 5.834 11.775 -0.714 1.00 . A A . 78 ARG HH22 1 1
3 4704 1 1 65 ARG N N 10.326 8.940 0.559 1.00 . A A . 78 ARG N 1 1
3 4705 1 1 65 ARG NE N 8.221 9.880 -1.779 1.00 . A A . 78 ARG NE 1 1
3 4706 1 1 65 ARG NH1 N 6.439 10.751 -2.973 1.00 . A A . 78 ARG NH1 1 1
3 4707 1 1 65 ARG NH2 N 6.669 11.215 -0.726 1.00 . A A . 78 ARG NH2 1 1
3 4708 1 1 65 ARG O O 9.838 6.456 1.901 1.00 . A A . 78 ARG O 1 1
3 4709 1 1 66 LYS C C 6.051 5.072 0.922 1.00 . A A . 79 LYS C 1 1
3 4710 1 1 66 LYS CA C 7.140 5.594 1.806 1.00 . A A . 79 LYS CA 1 1
3 4711 1 1 66 LYS CB C 6.526 6.225 3.076 1.00 . A A . 79 LYS CB 1 1
3 4712 1 1 66 LYS CD C 4.998 8.028 4.019 1.00 . A A . 79 LYS CD 1 1
3 4713 1 1 66 LYS CE C 4.085 7.130 4.852 1.00 . A A . 79 LYS CE 1 1
3 4714 1 1 66 LYS CG C 5.535 7.337 2.773 1.00 . A A . 79 LYS CG 1 1
3 4715 1 1 66 LYS H H 7.202 7.023 0.357 1.00 . A A . 79 LYS H 1 1
3 4716 1 1 66 LYS HA H 7.839 4.814 2.064 1.00 . A A . 79 LYS HA 1 1
3 4717 1 1 66 LYS HB2 H 6.016 5.457 3.638 1.00 . A A . 79 LYS HB2 1 1
3 4718 1 1 66 LYS HB3 H 7.319 6.635 3.681 1.00 . A A . 79 LYS HB3 1 1
3 4719 1 1 66 LYS HD2 H 5.842 8.318 4.627 1.00 . A A . 79 LYS HD2 1 1
3 4720 1 1 66 LYS HD3 H 4.450 8.906 3.709 1.00 . A A . 79 LYS HD3 1 1
3 4721 1 1 66 LYS HE2 H 3.280 6.782 4.223 1.00 . A A . 79 LYS HE2 1 1
3 4722 1 1 66 LYS HE3 H 4.652 6.286 5.213 1.00 . A A . 79 LYS HE3 1 1
3 4723 1 1 66 LYS HG2 H 6.037 8.046 2.135 1.00 . A A . 79 LYS HG2 1 1
3 4724 1 1 66 LYS HG3 H 4.711 6.906 2.222 1.00 . A A . 79 LYS HG3 1 1
3 4725 1 1 66 LYS HZ1 H 4.256 8.212 6.626 1.00 . A A . 79 LYS HZ1 1 1
3 4726 1 1 66 LYS HZ2 H 2.860 7.265 6.564 1.00 . A A . 79 LYS HZ2 1 1
3 4727 1 1 66 LYS HZ3 H 2.966 8.686 5.668 1.00 . A A . 79 LYS HZ3 1 1
3 4728 1 1 66 LYS N N 7.787 6.584 1.010 1.00 . A A . 79 LYS N 1 1
3 4729 1 1 66 LYS NZ N 3.504 7.861 6.004 1.00 . A A . 79 LYS NZ 1 1
3 4730 1 1 66 LYS O O 5.591 5.809 0.016 1.00 . A A . 79 LYS O 1 1
3 4731 1 1 67 CYS C C 3.313 3.475 1.078 1.00 . A A . 80 CYS C 1 1
3 4732 1 1 67 CYS CA C 4.600 3.348 0.319 1.00 . A A . 80 CYS CA 1 1
3 4733 1 1 67 CYS CB C 4.904 1.955 -0.185 1.00 . A A . 80 CYS CB 1 1
3 4734 1 1 67 CYS H H 6.093 3.284 1.764 1.00 . A A . 80 CYS H 1 1
3 4735 1 1 67 CYS HA H 4.516 4.017 -0.526 1.00 . A A . 80 CYS HA 1 1
3 4736 1 1 67 CYS HB2 H 5.156 1.321 0.652 1.00 . A A . 80 CYS HB2 1 1
3 4737 1 1 67 CYS HB3 H 4.040 1.557 -0.696 1.00 . A A . 80 CYS HB3 1 1
3 4738 1 1 67 CYS N N 5.669 3.868 1.098 1.00 . A A . 80 CYS N 1 1
3 4739 1 1 67 CYS O O 3.136 2.928 2.171 1.00 . A A . 80 CYS O 1 1
3 4740 1 1 67 CYS SG S 6.312 1.948 -1.371 1.00 . A A . 80 CYS SG 1 1
3 4741 1 1 68 GLN C C 0.095 3.870 0.607 1.00 . A A . 81 GLN C 1 1
3 4742 1 1 68 GLN CA C 1.228 4.654 1.166 1.00 . A A . 81 GLN CA 1 1
3 4743 1 1 68 GLN CB C 1.007 6.128 0.905 1.00 . A A . 81 GLN CB 1 1
3 4744 1 1 68 GLN CD C 2.045 8.403 0.935 1.00 . A A . 81 GLN CD 1 1
3 4745 1 1 68 GLN CG C 2.161 6.978 1.369 1.00 . A A . 81 GLN CG 1 1
3 4746 1 1 68 GLN H H 2.588 4.556 -0.402 1.00 . A A . 81 GLN H 1 1
3 4747 1 1 68 GLN HA H 1.317 4.501 2.229 1.00 . A A . 81 GLN HA 1 1
3 4748 1 1 68 GLN HB2 H 0.875 6.278 -0.156 1.00 . A A . 81 GLN HB2 1 1
3 4749 1 1 68 GLN HB3 H 0.114 6.451 1.417 1.00 . A A . 81 GLN HB3 1 1
3 4750 1 1 68 GLN HE21 H 1.096 8.850 2.586 1.00 . A A . 81 GLN HE21 1 1
3 4751 1 1 68 GLN HE22 H 1.342 10.156 1.494 1.00 . A A . 81 GLN HE22 1 1
3 4752 1 1 68 GLN HG2 H 2.196 6.952 2.447 1.00 . A A . 81 GLN HG2 1 1
3 4753 1 1 68 GLN HG3 H 3.072 6.562 0.966 1.00 . A A . 81 GLN HG3 1 1
3 4754 1 1 68 GLN N N 2.442 4.258 0.524 1.00 . A A . 81 GLN N 1 1
3 4755 1 1 68 GLN NE2 N 1.441 9.210 1.740 1.00 . A A . 81 GLN NE2 1 1
3 4756 1 1 68 GLN O O 0.216 3.315 -0.473 1.00 . A A . 81 GLN O 1 1
3 4757 1 1 68 GLN OE1 O 2.523 8.779 -0.136 1.00 . A A . 81 GLN OE1 1 1
3 4758 1 1 69 LYS C C -2.616 3.679 -0.435 1.00 . A A . 82 LYS C 1 1
3 4759 1 1 69 LYS CA C -2.180 3.133 0.882 1.00 . A A . 82 LYS CA 1 1
3 4760 1 1 69 LYS CB C -3.317 3.341 1.849 1.00 . A A . 82 LYS CB 1 1
3 4761 1 1 69 LYS CD C -3.141 1.241 3.183 1.00 . A A . 82 LYS CD 1 1
3 4762 1 1 69 LYS CE C -3.269 0.686 4.587 1.00 . A A . 82 LYS CE 1 1
3 4763 1 1 69 LYS CG C -3.122 2.751 3.210 1.00 . A A . 82 LYS CG 1 1
3 4764 1 1 69 LYS H H -1.013 4.292 2.191 1.00 . A A . 82 LYS H 1 1
3 4765 1 1 69 LYS HA H -1.975 2.076 0.807 1.00 . A A . 82 LYS HA 1 1
3 4766 1 1 69 LYS HB2 H -3.478 4.402 1.970 1.00 . A A . 82 LYS HB2 1 1
3 4767 1 1 69 LYS HB3 H -4.203 2.902 1.414 1.00 . A A . 82 LYS HB3 1 1
3 4768 1 1 69 LYS HD2 H -3.986 0.911 2.597 1.00 . A A . 82 LYS HD2 1 1
3 4769 1 1 69 LYS HD3 H -2.225 0.877 2.743 1.00 . A A . 82 LYS HD3 1 1
3 4770 1 1 69 LYS HE2 H -3.267 -0.393 4.534 1.00 . A A . 82 LYS HE2 1 1
3 4771 1 1 69 LYS HE3 H -2.429 1.021 5.175 1.00 . A A . 82 LYS HE3 1 1
3 4772 1 1 69 LYS HG2 H -2.154 3.071 3.562 1.00 . A A . 82 LYS HG2 1 1
3 4773 1 1 69 LYS HG3 H -3.906 3.113 3.856 1.00 . A A . 82 LYS HG3 1 1
3 4774 1 1 69 LYS HZ1 H -5.341 0.802 4.659 1.00 . A A . 82 LYS HZ1 1 1
3 4775 1 1 69 LYS HZ2 H -4.605 2.177 5.279 1.00 . A A . 82 LYS HZ2 1 1
3 4776 1 1 69 LYS HZ3 H -4.637 0.746 6.180 1.00 . A A . 82 LYS HZ3 1 1
3 4777 1 1 69 LYS N N -0.996 3.825 1.329 1.00 . A A . 82 LYS N 1 1
3 4778 1 1 69 LYS NZ N -4.531 1.138 5.222 1.00 . A A . 82 LYS NZ 1 1
3 4779 1 1 69 LYS O O -2.532 4.901 -0.681 1.00 . A A . 82 LYS O 1 1
3 4780 1 1 70 ARG C C -4.938 3.838 -2.295 1.00 . A A . 83 ARG C 1 1
3 4781 1 1 70 ARG CA C -3.559 3.280 -2.534 1.00 . A A . 83 ARG CA 1 1
3 4782 1 1 70 ARG CB C -3.631 2.190 -3.608 1.00 . A A . 83 ARG CB 1 1
3 4783 1 1 70 ARG CD C -5.088 0.388 -4.497 1.00 . A A . 83 ARG CD 1 1
3 4784 1 1 70 ARG CG C -4.539 1.037 -3.259 1.00 . A A . 83 ARG CG 1 1
3 4785 1 1 70 ARG CZ C -6.684 1.007 -6.307 1.00 . A A . 83 ARG CZ 1 1
3 4786 1 1 70 ARG H H -3.054 1.871 -1.031 1.00 . A A . 83 ARG H 1 1
3 4787 1 1 70 ARG HA H -2.918 4.081 -2.869 1.00 . A A . 83 ARG HA 1 1
3 4788 1 1 70 ARG HB2 H -3.992 2.630 -4.526 1.00 . A A . 83 ARG HB2 1 1
3 4789 1 1 70 ARG HB3 H -2.637 1.803 -3.773 1.00 . A A . 83 ARG HB3 1 1
3 4790 1 1 70 ARG HD2 H -4.265 0.105 -5.138 1.00 . A A . 83 ARG HD2 1 1
3 4791 1 1 70 ARG HD3 H -5.651 -0.490 -4.215 1.00 . A A . 83 ARG HD3 1 1
3 4792 1 1 70 ARG HE H -6.072 2.214 -4.838 1.00 . A A . 83 ARG HE 1 1
3 4793 1 1 70 ARG HG2 H -3.953 0.318 -2.711 1.00 . A A . 83 ARG HG2 1 1
3 4794 1 1 70 ARG HG3 H -5.349 1.401 -2.645 1.00 . A A . 83 ARG HG3 1 1
3 4795 1 1 70 ARG HH11 H -5.906 -0.852 -6.527 1.00 . A A . 83 ARG HH11 1 1
3 4796 1 1 70 ARG HH12 H -7.097 -0.434 -7.680 1.00 . A A . 83 ARG HH12 1 1
3 4797 1 1 70 ARG HH21 H -7.611 2.809 -6.407 1.00 . A A . 83 ARG HH21 1 1
3 4798 1 1 70 ARG HH22 H -8.082 1.704 -7.621 1.00 . A A . 83 ARG HH22 1 1
3 4799 1 1 70 ARG N N -3.050 2.820 -1.285 1.00 . A A . 83 ARG N 1 1
3 4800 1 1 70 ARG NE N -5.976 1.311 -5.223 1.00 . A A . 83 ARG NE 1 1
3 4801 1 1 70 ARG NH1 N -6.546 -0.164 -6.882 1.00 . A A . 83 ARG NH1 1 1
3 4802 1 1 70 ARG NH2 N -7.510 1.898 -6.819 1.00 . A A . 83 ARG NH2 1 1
3 4803 1 1 70 ARG O O -5.670 3.337 -1.420 1.00 . A A . 83 ARG O 1 1
3 4804 1 1 71 PRO C C -7.594 4.508 -3.635 1.00 . A A . 84 PRO C 1 1
3 4805 1 1 71 PRO CA C -6.620 5.435 -2.910 1.00 . A A . 84 PRO CA 1 1
3 4806 1 1 71 PRO CB C -6.503 6.774 -3.634 1.00 . A A . 84 PRO CB 1 1
3 4807 1 1 71 PRO CD C -4.457 5.612 -3.974 1.00 . A A . 84 PRO CD 1 1
3 4808 1 1 71 PRO CG C -5.414 6.569 -4.619 1.00 . A A . 84 PRO CG 1 1
3 4809 1 1 71 PRO HA H -6.903 5.572 -1.873 1.00 . A A . 84 PRO HA 1 1
3 4810 1 1 71 PRO HB2 H -7.439 6.995 -4.124 1.00 . A A . 84 PRO HB2 1 1
3 4811 1 1 71 PRO HB3 H -6.261 7.554 -2.927 1.00 . A A . 84 PRO HB3 1 1
3 4812 1 1 71 PRO HD2 H -4.052 4.918 -4.696 1.00 . A A . 84 PRO HD2 1 1
3 4813 1 1 71 PRO HD3 H -3.666 6.143 -3.468 1.00 . A A . 84 PRO HD3 1 1
3 4814 1 1 71 PRO HG2 H -5.825 6.140 -5.520 1.00 . A A . 84 PRO HG2 1 1
3 4815 1 1 71 PRO HG3 H -4.928 7.508 -4.835 1.00 . A A . 84 PRO HG3 1 1
3 4816 1 1 71 PRO N N -5.299 4.884 -3.005 1.00 . A A . 84 PRO N 1 1
3 4817 1 1 71 PRO O O -7.210 3.792 -4.580 1.00 . A A . 84 PRO O 1 1
3 4818 1 1 72 CYS C C -10.767 4.371 -4.616 1.00 . A A . 85 CYS C 1 1
3 4819 1 1 72 CYS CA C -9.770 3.597 -3.793 1.00 . A A . 85 CYS CA 1 1
3 4820 1 1 72 CYS CB C -10.454 2.804 -2.709 1.00 . A A . 85 CYS CB 1 1
3 4821 1 1 72 CYS H H -9.029 5.045 -2.425 1.00 . A A . 85 CYS H 1 1
3 4822 1 1 72 CYS HA H -9.240 2.914 -4.438 1.00 . A A . 85 CYS HA 1 1
3 4823 1 1 72 CYS HB2 H -11.071 3.462 -2.115 1.00 . A A . 85 CYS HB2 1 1
3 4824 1 1 72 CYS HB3 H -11.070 2.038 -3.155 1.00 . A A . 85 CYS HB3 1 1
3 4825 1 1 72 CYS N N -8.799 4.479 -3.197 1.00 . A A . 85 CYS N 1 1
3 4826 1 1 72 CYS O O -11.568 3.789 -5.370 1.00 . A A . 85 CYS O 1 1
3 4827 1 1 72 CYS SG S -9.277 1.987 -1.608 1.00 . A A . 85 CYS SG 1 1
3 4828 1 1 73 GLY C C -12.987 6.440 -4.682 1.00 . A A . 86 GLY C 1 1
3 4829 1 1 73 GLY CA C -11.589 6.521 -5.211 1.00 . A A . 86 GLY CA 1 1
3 4830 1 1 73 GLY H H -10.076 6.109 -3.882 1.00 . A A . 86 GLY H 1 1
3 4831 1 1 73 GLY HA2 H -11.239 7.541 -5.148 1.00 . A A . 86 GLY HA2 1 1
3 4832 1 1 73 GLY HA3 H -11.591 6.211 -6.245 1.00 . A A . 86 GLY HA3 1 1
3 4833 1 1 73 GLY N N -10.712 5.681 -4.490 1.00 . A A . 86 GLY N 1 1
3 4834 1 1 73 GLY O O -13.215 6.121 -3.518 1.00 . A A . 86 GLY O 1 1
3 4835 1 1 74 HIS C C -15.877 5.286 -5.435 1.00 . A A . 87 HIS C 1 1
3 4836 1 1 74 HIS CA C -15.289 6.689 -5.188 1.00 . A A . 87 HIS CA 1 1
3 4837 1 1 74 HIS CB C -15.968 7.760 -6.062 1.00 . A A . 87 HIS CB 1 1
3 4838 1 1 74 HIS CD2 C -17.979 8.286 -4.503 1.00 . A A . 87 HIS CD2 1 1
3 4839 1 1 74 HIS CE1 C -19.410 8.857 -6.044 1.00 . A A . 87 HIS CE1 1 1
3 4840 1 1 74 HIS CG C -17.373 8.131 -5.702 1.00 . A A . 87 HIS CG 1 1
3 4841 1 1 74 HIS H H -13.621 6.799 -6.463 1.00 . A A . 87 HIS H 1 1
3 4842 1 1 74 HIS HA H -15.381 6.962 -4.148 1.00 . A A . 87 HIS HA 1 1
3 4843 1 1 74 HIS HB2 H -15.383 8.666 -6.016 1.00 . A A . 87 HIS HB2 1 1
3 4844 1 1 74 HIS HB3 H -15.968 7.408 -7.083 1.00 . A A . 87 HIS HB3 1 1
3 4845 1 1 74 HIS HD1 H -18.170 8.485 -7.614 1.00 . A A . 87 HIS HD1 1 1
3 4846 1 1 74 HIS HD2 H -17.545 8.093 -3.533 1.00 . A A . 87 HIS HD2 1 1
3 4847 1 1 74 HIS HE1 H -20.310 9.191 -6.540 1.00 . A A . 87 HIS HE1 1 1
3 4848 1 1 74 HIS HE2 H -19.990 8.714 -4.103 1.00 . A A . 87 HIS HE2 1 1
3 4849 1 1 74 HIS N N -13.901 6.663 -5.533 1.00 . A A . 87 HIS N 1 1
3 4850 1 1 74 HIS ND1 N -18.302 8.495 -6.637 1.00 . A A . 87 HIS ND1 1 1
3 4851 1 1 74 HIS NE2 N -19.244 8.737 -4.748 1.00 . A A . 87 HIS NE2 1 1
3 4852 1 1 74 HIS O O -15.779 4.774 -6.548 1.00 . A A . 87 HIS O 1 1
3 4853 1 1 75 PRO C C -18.361 3.350 -5.264 1.00 . A A . 88 PRO C 1 1
3 4854 1 1 75 PRO CA C -17.060 3.285 -4.497 1.00 . A A . 88 PRO CA 1 1
3 4855 1 1 75 PRO CB C -17.315 2.879 -3.037 1.00 . A A . 88 PRO CB 1 1
3 4856 1 1 75 PRO CD C -16.448 5.114 -2.989 1.00 . A A . 88 PRO CD 1 1
3 4857 1 1 75 PRO CG C -17.374 4.162 -2.285 1.00 . A A . 88 PRO CG 1 1
3 4858 1 1 75 PRO HA H -16.468 2.531 -4.993 1.00 . A A . 88 PRO HA 1 1
3 4859 1 1 75 PRO HB2 H -18.248 2.339 -2.969 1.00 . A A . 88 PRO HB2 1 1
3 4860 1 1 75 PRO HB3 H -16.507 2.255 -2.686 1.00 . A A . 88 PRO HB3 1 1
3 4861 1 1 75 PRO HD2 H -16.850 6.114 -2.940 1.00 . A A . 88 PRO HD2 1 1
3 4862 1 1 75 PRO HD3 H -15.460 5.082 -2.551 1.00 . A A . 88 PRO HD3 1 1
3 4863 1 1 75 PRO HG2 H -18.382 4.549 -2.294 1.00 . A A . 88 PRO HG2 1 1
3 4864 1 1 75 PRO HG3 H -17.048 4.007 -1.267 1.00 . A A . 88 PRO HG3 1 1
3 4865 1 1 75 PRO N N -16.425 4.625 -4.381 1.00 . A A . 88 PRO N 1 1
3 4866 1 1 75 PRO O O -19.464 3.242 -4.679 1.00 . A A . 88 PRO O 1 1
3 4867 1 1 76 GLY C C -20.127 4.952 -7.037 1.00 . A A . 89 GLY C 1 1
3 4868 1 1 76 GLY CA C -19.370 3.713 -7.400 1.00 . A A . 89 GLY CA 1 1
3 4869 1 1 76 GLY H H -17.331 3.641 -6.922 1.00 . A A . 89 GLY H 1 1
3 4870 1 1 76 GLY HA2 H -19.057 3.755 -8.433 1.00 . A A . 89 GLY HA2 1 1
3 4871 1 1 76 GLY HA3 H -20.010 2.862 -7.239 1.00 . A A . 89 GLY HA3 1 1
3 4872 1 1 76 GLY N N -18.239 3.562 -6.555 1.00 . A A . 89 GLY N 1 1
3 4873 1 1 76 GLY O O -19.585 5.834 -6.370 1.00 . A A . 89 GLY O 1 1
3 4874 1 1 77 ASP C C -23.565 5.746 -6.760 1.00 . A A . 90 ASP C 1 1
3 4875 1 1 77 ASP CA C -22.155 6.164 -7.078 1.00 . A A . 90 ASP CA 1 1
3 4876 1 1 77 ASP CB C -22.132 7.251 -8.148 1.00 . A A . 90 ASP CB 1 1
3 4877 1 1 77 ASP CG C -23.042 8.411 -7.808 1.00 . A A . 90 ASP CG 1 1
3 4878 1 1 77 ASP H H -21.734 4.335 -8.009 1.00 . A A . 90 ASP H 1 1
3 4879 1 1 77 ASP HA H -21.711 6.563 -6.181 1.00 . A A . 90 ASP HA 1 1
3 4880 1 1 77 ASP HB2 H -21.123 7.624 -8.247 1.00 . A A . 90 ASP HB2 1 1
3 4881 1 1 77 ASP HB3 H -22.449 6.825 -9.087 1.00 . A A . 90 ASP HB3 1 1
3 4882 1 1 77 ASP N N -21.348 5.036 -7.440 1.00 . A A . 90 ASP N 1 1
3 4883 1 1 77 ASP O O -24.257 5.150 -7.599 1.00 . A A . 90 ASP O 1 1
3 4884 1 1 77 ASP OD1 O -22.892 9.003 -6.705 1.00 . A A . 90 ASP OD1 1 1
3 4885 1 1 77 ASP OD2 O -23.935 8.731 -8.621 1.00 . A A . 90 ASP OD2 1 1
3 4886 1 1 78 THR C C -25.995 6.988 -4.618 1.00 . A A . 91 THR C 1 1
3 4887 1 1 78 THR CA C -25.289 5.707 -5.102 1.00 . A A . 91 THR CA 1 1
3 4888 1 1 78 THR CB C -25.277 4.603 -3.995 1.00 . A A . 91 THR CB 1 1
3 4889 1 1 78 THR CG2 C -24.327 4.957 -2.846 1.00 . A A . 91 THR CG2 1 1
3 4890 1 1 78 THR H H -23.359 6.476 -4.936 1.00 . A A . 91 THR H 1 1
3 4891 1 1 78 THR HA H -25.826 5.332 -5.960 1.00 . A A . 91 THR HA 1 1
3 4892 1 1 78 THR HB H -24.933 3.688 -4.457 1.00 . A A . 91 THR HB 1 1
3 4893 1 1 78 THR HG1 H -26.553 3.591 -2.903 1.00 . A A . 91 THR HG1 1 1
3 4894 1 1 78 THR HG21 H -24.573 5.941 -2.475 1.00 . A A . 91 THR HG21 1 1
3 4895 1 1 78 THR HG22 H -23.302 4.937 -3.187 1.00 . A A . 91 THR HG22 1 1
3 4896 1 1 78 THR HG23 H -24.458 4.245 -2.049 1.00 . A A . 91 THR HG23 1 1
3 4897 1 1 78 THR N N -23.973 6.020 -5.554 1.00 . A A . 91 THR N 1 1
3 4898 1 1 78 THR O O -25.688 7.533 -3.559 1.00 . A A . 91 THR O 1 1
3 4899 1 1 78 THR OG1 O -26.599 4.363 -3.488 1.00 . A A . 91 THR OG1 1 1
3 4900 1 1 79 PRO C C -28.803 8.496 -4.073 1.00 . A A . 92 PRO C 1 1
3 4901 1 1 79 PRO CA C -27.639 8.730 -5.049 1.00 . A A . 92 PRO CA 1 1
3 4902 1 1 79 PRO CB C -28.147 9.232 -6.401 1.00 . A A . 92 PRO CB 1 1
3 4903 1 1 79 PRO CD C -27.353 6.974 -6.717 1.00 . A A . 92 PRO CD 1 1
3 4904 1 1 79 PRO CG C -28.339 8.001 -7.228 1.00 . A A . 92 PRO CG 1 1
3 4905 1 1 79 PRO HA H -26.973 9.461 -4.621 1.00 . A A . 92 PRO HA 1 1
3 4906 1 1 79 PRO HB2 H -29.074 9.766 -6.263 1.00 . A A . 92 PRO HB2 1 1
3 4907 1 1 79 PRO HB3 H -27.413 9.887 -6.844 1.00 . A A . 92 PRO HB3 1 1
3 4908 1 1 79 PRO HD2 H -27.835 6.014 -6.605 1.00 . A A . 92 PRO HD2 1 1
3 4909 1 1 79 PRO HD3 H -26.509 6.895 -7.384 1.00 . A A . 92 PRO HD3 1 1
3 4910 1 1 79 PRO HG2 H -29.351 7.641 -7.113 1.00 . A A . 92 PRO HG2 1 1
3 4911 1 1 79 PRO HG3 H -28.141 8.224 -8.266 1.00 . A A . 92 PRO HG3 1 1
3 4912 1 1 79 PRO N N -26.932 7.506 -5.400 1.00 . A A . 92 PRO N 1 1
3 4913 1 1 79 PRO O O -29.591 9.412 -3.803 1.00 . A A . 92 PRO O 1 1
3 4914 1 1 80 PHE C C -29.511 6.073 -1.484 1.00 . A A . 93 PHE C 1 1
3 4915 1 1 80 PHE CA C -29.999 6.957 -2.631 1.00 . A A . 93 PHE CA 1 1
3 4916 1 1 80 PHE CB C -31.164 6.271 -3.395 1.00 . A A . 93 PHE CB 1 1
3 4917 1 1 80 PHE CD1 C -30.214 5.011 -5.366 1.00 . A A . 93 PHE CD1 1 1
3 4918 1 1 80 PHE CD2 C -31.066 3.751 -3.534 1.00 . A A . 93 PHE CD2 1 1
3 4919 1 1 80 PHE CE1 C -29.888 3.844 -6.024 1.00 . A A . 93 PHE CE1 1 1
3 4920 1 1 80 PHE CE2 C -30.743 2.577 -4.188 1.00 . A A . 93 PHE CE2 1 1
3 4921 1 1 80 PHE CG C -30.804 4.983 -4.113 1.00 . A A . 93 PHE CG 1 1
3 4922 1 1 80 PHE CZ C -30.152 2.624 -5.434 1.00 . A A . 93 PHE CZ 1 1
3 4923 1 1 80 PHE H H -28.247 6.609 -3.779 1.00 . A A . 93 PHE H 1 1
3 4924 1 1 80 PHE HA H -30.364 7.883 -2.213 1.00 . A A . 93 PHE HA 1 1
3 4925 1 1 80 PHE HB2 H -31.955 6.040 -2.696 1.00 . A A . 93 PHE HB2 1 1
3 4926 1 1 80 PHE HB3 H -31.550 6.964 -4.128 1.00 . A A . 93 PHE HB3 1 1
3 4927 1 1 80 PHE HD1 H -30.005 5.964 -5.827 1.00 . A A . 93 PHE HD1 1 1
3 4928 1 1 80 PHE HD2 H -31.530 3.719 -2.559 1.00 . A A . 93 PHE HD2 1 1
3 4929 1 1 80 PHE HE1 H -29.429 3.891 -7.001 1.00 . A A . 93 PHE HE1 1 1
3 4930 1 1 80 PHE HE2 H -30.952 1.625 -3.723 1.00 . A A . 93 PHE HE2 1 1
3 4931 1 1 80 PHE HZ H -29.897 1.710 -5.951 1.00 . A A . 93 PHE HZ 1 1
3 4932 1 1 80 PHE N N -28.913 7.291 -3.546 1.00 . A A . 93 PHE N 1 1
3 4933 1 1 80 PHE O O -30.315 5.465 -0.772 1.00 . A A . 93 PHE O 1 1
3 4934 1 1 81 GLY C C -26.615 5.855 0.551 1.00 . A A . 94 GLY C 1 1
3 4935 1 1 81 GLY CA C -27.670 5.182 -0.267 1.00 . A A . 94 GLY CA 1 1
3 4936 1 1 81 GLY H H -27.601 6.614 -1.786 1.00 . A A . 94 GLY H 1 1
3 4937 1 1 81 GLY HA2 H -28.465 4.852 0.384 1.00 . A A . 94 GLY HA2 1 1
3 4938 1 1 81 GLY HA3 H -27.231 4.324 -0.751 1.00 . A A . 94 GLY HA3 1 1
3 4939 1 1 81 GLY N N -28.213 6.037 -1.281 1.00 . A A . 94 GLY N 1 1
3 4940 1 1 81 GLY O O -26.112 6.912 0.163 1.00 . A A . 94 GLY O 1 1
3 4941 1 1 82 THR C C -24.330 4.622 2.900 1.00 . A A . 95 THR C 1 1
3 4942 1 1 82 THR CA C -25.288 5.777 2.565 1.00 . A A . 95 THR CA 1 1
3 4943 1 1 82 THR CB C -25.959 6.261 3.885 1.00 . A A . 95 THR CB 1 1
3 4944 1 1 82 THR CG2 C -25.062 7.234 4.643 1.00 . A A . 95 THR CG2 1 1
3 4945 1 1 82 THR H H -26.703 4.412 1.931 1.00 . A A . 95 THR H 1 1
3 4946 1 1 82 THR HA H -24.749 6.589 2.104 1.00 . A A . 95 THR HA 1 1
3 4947 1 1 82 THR HB H -26.117 5.383 4.493 1.00 . A A . 95 THR HB 1 1
3 4948 1 1 82 THR HG1 H -27.635 7.093 4.455 1.00 . A A . 95 THR HG1 1 1
3 4949 1 1 82 THR HG21 H -24.860 8.096 4.024 1.00 . A A . 95 THR HG21 1 1
3 4950 1 1 82 THR HG22 H -24.133 6.743 4.892 1.00 . A A . 95 THR HG22 1 1
3 4951 1 1 82 THR HG23 H -25.558 7.548 5.550 1.00 . A A . 95 THR HG23 1 1
3 4952 1 1 82 THR N N -26.283 5.258 1.667 1.00 . A A . 95 THR N 1 1
3 4953 1 1 82 THR O O -24.641 3.448 2.616 1.00 . A A . 95 THR O 1 1
3 4954 1 1 82 THR OG1 O -27.212 6.933 3.604 1.00 . A A . 95 THR OG1 1 1
3 4955 1 1 83 PHE C C -21.300 4.546 4.921 1.00 . A A . 96 PHE C 1 1
3 4956 1 1 83 PHE CA C -22.241 3.946 3.892 1.00 . A A . 96 PHE CA 1 1
3 4957 1 1 83 PHE CB C -21.462 3.330 2.709 1.00 . A A . 96 PHE CB 1 1
3 4958 1 1 83 PHE CD1 C -19.366 4.646 2.279 1.00 . A A . 96 PHE CD1 1 1
3 4959 1 1 83 PHE CD2 C -21.174 4.846 0.735 1.00 . A A . 96 PHE CD2 1 1
3 4960 1 1 83 PHE CE1 C -18.621 5.522 1.525 1.00 . A A . 96 PHE CE1 1 1
3 4961 1 1 83 PHE CE2 C -20.433 5.726 -0.024 1.00 . A A . 96 PHE CE2 1 1
3 4962 1 1 83 PHE CG C -20.652 4.299 1.895 1.00 . A A . 96 PHE CG 1 1
3 4963 1 1 83 PHE CZ C -19.154 6.065 0.370 1.00 . A A . 96 PHE CZ 1 1
3 4964 1 1 83 PHE H H -22.950 5.885 3.566 1.00 . A A . 96 PHE H 1 1
3 4965 1 1 83 PHE HA H -22.808 3.168 4.381 1.00 . A A . 96 PHE HA 1 1
3 4966 1 1 83 PHE HB2 H -20.795 2.565 3.079 1.00 . A A . 96 PHE HB2 1 1
3 4967 1 1 83 PHE HB3 H -22.192 2.878 2.053 1.00 . A A . 96 PHE HB3 1 1
3 4968 1 1 83 PHE HD1 H -18.957 4.225 3.189 1.00 . A A . 96 PHE HD1 1 1
3 4969 1 1 83 PHE HD2 H -22.177 4.581 0.436 1.00 . A A . 96 PHE HD2 1 1
3 4970 1 1 83 PHE HE1 H -17.622 5.786 1.839 1.00 . A A . 96 PHE HE1 1 1
3 4971 1 1 83 PHE HE2 H -20.849 6.151 -0.924 1.00 . A A . 96 PHE HE2 1 1
3 4972 1 1 83 PHE HZ H -18.572 6.755 -0.224 1.00 . A A . 96 PHE HZ 1 1
3 4973 1 1 83 PHE N N -23.185 4.938 3.451 1.00 . A A . 96 PHE N 1 1
3 4974 1 1 83 PHE O O -21.184 5.780 5.025 1.00 . A A . 96 PHE O 1 1
3 4975 1 1 84 THR C C -18.363 3.470 6.468 1.00 . A A . 97 THR C 1 1
3 4976 1 1 84 THR CA C -19.722 4.119 6.684 1.00 . A A . 97 THR CA 1 1
3 4977 1 1 84 THR CB C -20.250 3.777 8.092 1.00 . A A . 97 THR CB 1 1
3 4978 1 1 84 THR CG2 C -21.371 4.720 8.510 1.00 . A A . 97 THR CG2 1 1
3 4979 1 1 84 THR H H -20.794 2.735 5.549 1.00 . A A . 97 THR H 1 1
3 4980 1 1 84 THR HA H -19.607 5.189 6.609 1.00 . A A . 97 THR HA 1 1
3 4981 1 1 84 THR HB H -19.418 3.888 8.769 1.00 . A A . 97 THR HB 1 1
3 4982 1 1 84 THR HG1 H -21.579 2.364 7.707 1.00 . A A . 97 THR HG1 1 1
3 4983 1 1 84 THR HG21 H -22.182 4.653 7.798 1.00 . A A . 97 THR HG21 1 1
3 4984 1 1 84 THR HG22 H -21.000 5.734 8.537 1.00 . A A . 97 THR HG22 1 1
3 4985 1 1 84 THR HG23 H -21.728 4.439 9.490 1.00 . A A . 97 THR HG23 1 1
3 4986 1 1 84 THR N N -20.652 3.701 5.671 1.00 . A A . 97 THR N 1 1
3 4987 1 1 84 THR O O -18.276 2.318 6.033 1.00 . A A . 97 THR O 1 1
3 4988 1 1 84 THR OG1 O -20.713 2.407 8.133 1.00 . A A . 97 THR OG1 1 1
3 4989 1 1 85 LEU C C -15.479 3.240 7.946 1.00 . A A . 98 LEU C 1 1
3 4990 1 1 85 LEU CA C -15.976 3.699 6.599 1.00 . A A . 98 LEU CA 1 1
3 4991 1 1 85 LEU CB C -15.066 4.759 6.006 1.00 . A A . 98 LEU CB 1 1
3 4992 1 1 85 LEU CD1 C -14.540 6.348 4.161 1.00 . A A . 98 LEU CD1 1 1
3 4993 1 1 85 LEU CD2 C -15.302 4.065 3.624 1.00 . A A . 98 LEU CD2 1 1
3 4994 1 1 85 LEU CG C -15.425 5.212 4.594 1.00 . A A . 98 LEU CG 1 1
3 4995 1 1 85 LEU H H -17.442 5.120 7.072 1.00 . A A . 98 LEU H 1 1
3 4996 1 1 85 LEU HA H -16.010 2.844 5.941 1.00 . A A . 98 LEU HA 1 1
3 4997 1 1 85 LEU HB2 H -15.078 5.617 6.661 1.00 . A A . 98 LEU HB2 1 1
3 4998 1 1 85 LEU HB3 H -14.061 4.362 5.986 1.00 . A A . 98 LEU HB3 1 1
3 4999 1 1 85 LEU HD11 H -13.513 6.012 4.172 1.00 . A A . 98 LEU HD11 1 1
3 5000 1 1 85 LEU HD12 H -14.661 7.177 4.842 1.00 . A A . 98 LEU HD12 1 1
3 5001 1 1 85 LEU HD13 H -14.806 6.653 3.161 1.00 . A A . 98 LEU HD13 1 1
3 5002 1 1 85 LEU HD21 H -15.995 3.282 3.893 1.00 . A A . 98 LEU HD21 1 1
3 5003 1 1 85 LEU HD22 H -14.291 3.693 3.680 1.00 . A A . 98 LEU HD22 1 1
3 5004 1 1 85 LEU HD23 H -15.506 4.414 2.623 1.00 . A A . 98 LEU HD23 1 1
3 5005 1 1 85 LEU HG H -16.447 5.550 4.581 1.00 . A A . 98 LEU HG 1 1
3 5006 1 1 85 LEU N N -17.317 4.205 6.739 1.00 . A A . 98 LEU N 1 1
3 5007 1 1 85 LEU O O -15.670 3.917 8.956 1.00 . A A . 98 LEU O 1 1
3 5008 1 1 86 THR C C -12.953 1.193 9.255 1.00 . A A . 99 THR C 1 1
3 5009 1 1 86 THR CA C -14.471 1.509 9.228 1.00 . A A . 99 THR CA 1 1
3 5010 1 1 86 THR CB C -15.332 0.235 9.465 1.00 . A A . 99 THR CB 1 1
3 5011 1 1 86 THR CG2 C -14.907 -0.863 8.529 1.00 . A A . 99 THR CG2 1 1
3 5012 1 1 86 THR H H -14.725 1.637 7.119 1.00 . A A . 99 THR H 1 1
3 5013 1 1 86 THR HA H -14.687 2.221 10.007 1.00 . A A . 99 THR HA 1 1
3 5014 1 1 86 THR HB H -16.360 0.480 9.241 1.00 . A A . 99 THR HB 1 1
3 5015 1 1 86 THR HG1 H -14.647 -0.999 10.795 1.00 . A A . 99 THR HG1 1 1
3 5016 1 1 86 THR HG21 H -15.580 -1.704 8.597 1.00 . A A . 99 THR HG21 1 1
3 5017 1 1 86 THR HG22 H -13.905 -1.173 8.788 1.00 . A A . 99 THR HG22 1 1
3 5018 1 1 86 THR HG23 H -14.918 -0.440 7.538 1.00 . A A . 99 THR HG23 1 1
3 5019 1 1 86 THR N N -14.865 2.100 7.971 1.00 . A A . 99 THR N 1 1
3 5020 1 1 86 THR O O -12.468 0.442 10.101 1.00 . A A . 99 THR O 1 1
3 5021 1 1 86 THR OG1 O -15.241 -0.233 10.805 1.00 . A A . 99 THR OG1 1 1
3 5022 1 1 87 GLY C C -10.045 2.813 8.047 1.00 . A A . 100 GLY C 1 1
3 5023 1 1 87 GLY CA C -10.785 1.547 8.319 1.00 . A A . 100 GLY CA 1 1
3 5024 1 1 87 GLY H H -12.615 2.461 7.760 1.00 . A A . 100 GLY H 1 1
3 5025 1 1 87 GLY HA2 H -10.468 1.147 9.272 1.00 . A A . 100 GLY HA2 1 1
3 5026 1 1 87 GLY HA3 H -10.569 0.835 7.536 1.00 . A A . 100 GLY HA3 1 1
3 5027 1 1 87 GLY N N -12.214 1.801 8.365 1.00 . A A . 100 GLY N 1 1
3 5028 1 1 87 GLY O O -8.919 2.810 7.551 1.00 . A A . 100 GLY O 1 1
3 5029 1 1 88 GLY C C -11.341 6.046 7.698 1.00 . A A . 101 GLY C 1 1
3 5030 1 1 88 GLY CA C -10.188 5.185 8.090 1.00 . A A . 101 GLY CA 1 1
3 5031 1 1 88 GLY H H -11.528 3.831 8.867 1.00 . A A . 101 GLY H 1 1
3 5032 1 1 88 GLY HA2 H -9.707 5.591 8.969 1.00 . A A . 101 GLY HA2 1 1
3 5033 1 1 88 GLY HA3 H -9.489 5.139 7.269 1.00 . A A . 101 GLY HA3 1 1
3 5034 1 1 88 GLY N N -10.679 3.888 8.377 1.00 . A A . 101 GLY N 1 1
3 5035 1 1 88 GLY O O -12.476 5.566 7.655 1.00 . A A . 101 GLY O 1 1
3 5036 1 1 89 ASN C C -12.066 8.512 5.563 1.00 . A A . 102 ASN C 1 1
3 5037 1 1 89 ASN CA C -12.117 8.228 7.041 1.00 . A A . 102 ASN CA 1 1
3 5038 1 1 89 ASN CB C -11.840 9.532 7.787 1.00 . A A . 102 ASN CB 1 1
3 5039 1 1 89 ASN CG C -12.991 10.540 7.793 1.00 . A A . 102 ASN CG 1 1
3 5040 1 1 89 ASN H H -10.141 7.576 7.356 1.00 . A A . 102 ASN H 1 1
3 5041 1 1 89 ASN HA H -13.088 7.849 7.325 1.00 . A A . 102 ASN HA 1 1
3 5042 1 1 89 ASN HB2 H -11.521 9.326 8.791 1.00 . A A . 102 ASN HB2 1 1
3 5043 1 1 89 ASN HB3 H -11.005 10.000 7.286 1.00 . A A . 102 ASN HB3 1 1
3 5044 1 1 89 ASN HD21 H -14.375 9.111 7.858 1.00 . A A . 102 ASN HD21 1 1
3 5045 1 1 89 ASN HD22 H -14.952 10.725 7.830 1.00 . A A . 102 ASN HD22 1 1
3 5046 1 1 89 ASN N N -11.074 7.269 7.377 1.00 . A A . 102 ASN N 1 1
3 5047 1 1 89 ASN ND2 N -14.216 10.077 7.831 1.00 . A A . 102 ASN ND2 1 1
3 5048 1 1 89 ASN O O -12.736 9.421 5.055 1.00 . A A . 102 ASN O 1 1
3 5049 1 1 89 ASN OD1 O -12.757 11.748 7.810 1.00 . A A . 102 ASN OD1 1 1
3 5050 1 1 90 VAL C C -11.142 6.799 2.707 1.00 . A A . 103 VAL C 1 1
3 5051 1 1 90 VAL CA C -11.108 8.034 3.500 1.00 . A A . 103 VAL CA 1 1
3 5052 1 1 90 VAL CB C -9.768 8.785 3.314 1.00 . A A . 103 VAL CB 1 1
3 5053 1 1 90 VAL CG1 C -8.500 7.941 3.241 1.00 . A A . 103 VAL CG1 1 1
3 5054 1 1 90 VAL CG2 C -9.827 9.962 2.364 1.00 . A A . 103 VAL CG2 1 1
3 5055 1 1 90 VAL H H -10.966 6.882 5.206 1.00 . A A . 103 VAL H 1 1
3 5056 1 1 90 VAL HA H -11.901 8.686 3.168 1.00 . A A . 103 VAL HA 1 1
3 5057 1 1 90 VAL HB H -9.702 9.197 4.294 1.00 . A A . 103 VAL HB 1 1
3 5058 1 1 90 VAL HG11 H -8.415 7.370 4.154 1.00 . A A . 103 VAL HG11 1 1
3 5059 1 1 90 VAL HG12 H -7.642 8.584 3.123 1.00 . A A . 103 VAL HG12 1 1
3 5060 1 1 90 VAL HG13 H -8.568 7.268 2.401 1.00 . A A . 103 VAL HG13 1 1
3 5061 1 1 90 VAL HG21 H -10.159 9.683 1.377 1.00 . A A . 103 VAL HG21 1 1
3 5062 1 1 90 VAL HG22 H -8.851 10.422 2.320 1.00 . A A . 103 VAL HG22 1 1
3 5063 1 1 90 VAL HG23 H -10.523 10.660 2.807 1.00 . A A . 103 VAL HG23 1 1
3 5064 1 1 90 VAL N N -11.322 7.726 4.851 1.00 . A A . 103 VAL N 1 1
3 5065 1 1 90 VAL O O -11.415 5.714 3.213 1.00 . A A . 103 VAL O 1 1
3 5066 1 1 91 PHE C C -9.526 5.364 0.278 1.00 . A A . 104 PHE C 1 1
3 5067 1 1 91 PHE CA C -10.887 5.898 0.573 1.00 . A A . 104 PHE CA 1 1
3 5068 1 1 91 PHE CB C -11.625 6.317 -0.687 1.00 . A A . 104 PHE CB 1 1
3 5069 1 1 91 PHE CD1 C -13.933 5.826 0.101 1.00 . A A . 104 PHE CD1 1 1
3 5070 1 1 91 PHE CD2 C -13.452 8.031 -0.651 1.00 . A A . 104 PHE CD2 1 1
3 5071 1 1 91 PHE CE1 C -15.223 6.190 0.371 1.00 . A A . 104 PHE CE1 1 1
3 5072 1 1 91 PHE CE2 C -14.750 8.408 -0.385 1.00 . A A . 104 PHE CE2 1 1
3 5073 1 1 91 PHE CG C -13.032 6.735 -0.410 1.00 . A A . 104 PHE CG 1 1
3 5074 1 1 91 PHE CZ C -15.640 7.485 0.128 1.00 . A A . 104 PHE CZ 1 1
3 5075 1 1 91 PHE H H -10.449 7.858 1.395 1.00 . A A . 104 PHE H 1 1
3 5076 1 1 91 PHE HA H -11.448 5.105 1.048 1.00 . A A . 104 PHE HA 1 1
3 5077 1 1 91 PHE HB2 H -11.108 7.149 -1.140 1.00 . A A . 104 PHE HB2 1 1
3 5078 1 1 91 PHE HB3 H -11.651 5.489 -1.379 1.00 . A A . 104 PHE HB3 1 1
3 5079 1 1 91 PHE HD1 H -13.607 4.815 0.290 1.00 . A A . 104 PHE HD1 1 1
3 5080 1 1 91 PHE HD2 H -12.755 8.751 -1.054 1.00 . A A . 104 PHE HD2 1 1
3 5081 1 1 91 PHE HE1 H -15.898 5.451 0.773 1.00 . A A . 104 PHE HE1 1 1
3 5082 1 1 91 PHE HE2 H -15.069 9.422 -0.575 1.00 . A A . 104 PHE HE2 1 1
3 5083 1 1 91 PHE HZ H -16.658 7.778 0.339 1.00 . A A . 104 PHE HZ 1 1
3 5084 1 1 91 PHE N N -10.817 6.958 1.524 1.00 . A A . 104 PHE N 1 1
3 5085 1 1 91 PHE O O -8.891 5.735 -0.708 1.00 . A A . 104 PHE O 1 1
3 5086 1 1 92 GLU C C -7.928 2.437 1.283 1.00 . A A . 105 GLU C 1 1
3 5087 1 1 92 GLU CA C -7.785 3.932 1.057 1.00 . A A . 105 GLU CA 1 1
3 5088 1 1 92 GLU CB C -6.807 4.528 2.076 1.00 . A A . 105 GLU CB 1 1
3 5089 1 1 92 GLU CD C -6.159 4.647 4.548 1.00 . A A . 105 GLU CD 1 1
3 5090 1 1 92 GLU CG C -7.229 4.305 3.535 1.00 . A A . 105 GLU CG 1 1
3 5091 1 1 92 GLU H H -9.622 4.309 1.941 1.00 . A A . 105 GLU H 1 1
3 5092 1 1 92 GLU HA H -7.410 4.106 0.060 1.00 . A A . 105 GLU HA 1 1
3 5093 1 1 92 GLU HB2 H -5.833 4.113 1.879 1.00 . A A . 105 GLU HB2 1 1
3 5094 1 1 92 GLU HB3 H -6.755 5.593 1.899 1.00 . A A . 105 GLU HB3 1 1
3 5095 1 1 92 GLU HG2 H -8.097 4.914 3.741 1.00 . A A . 105 GLU HG2 1 1
3 5096 1 1 92 GLU HG3 H -7.499 3.266 3.652 1.00 . A A . 105 GLU HG3 1 1
3 5097 1 1 92 GLU N N -9.066 4.540 1.167 1.00 . A A . 105 GLU N 1 1
3 5098 1 1 92 GLU O O -8.919 1.981 1.910 1.00 . A A . 105 GLU O 1 1
3 5099 1 1 92 GLU OE1 O -5.961 5.845 4.873 1.00 . A A . 105 GLU OE1 1 1
3 5100 1 1 92 GLU OE2 O -5.531 3.711 5.090 1.00 . A A . 105 GLU OE2 1 1
3 5101 1 1 93 TYR C C -7.016 -0.160 2.352 1.00 . A A . 106 TYR C 1 1
3 5102 1 1 93 TYR CA C -6.936 0.236 0.885 1.00 . A A . 106 TYR CA 1 1
3 5103 1 1 93 TYR CB C -5.651 -0.309 0.234 1.00 . A A . 106 TYR CB 1 1
3 5104 1 1 93 TYR CD1 C -6.101 -2.763 -0.222 1.00 . A A . 106 TYR CD1 1 1
3 5105 1 1 93 TYR CD2 C -4.352 -2.220 1.295 1.00 . A A . 106 TYR CD2 1 1
3 5106 1 1 93 TYR CE1 C -5.828 -4.110 -0.055 1.00 . A A . 106 TYR CE1 1 1
3 5107 1 1 93 TYR CE2 C -4.079 -3.566 1.468 1.00 . A A . 106 TYR CE2 1 1
3 5108 1 1 93 TYR CG C -5.374 -1.795 0.446 1.00 . A A . 106 TYR CG 1 1
3 5109 1 1 93 TYR CZ C -4.824 -4.506 0.785 1.00 . A A . 106 TYR CZ 1 1
3 5110 1 1 93 TYR H H -6.323 2.140 0.176 1.00 . A A . 106 TYR H 1 1
3 5111 1 1 93 TYR HA H -7.788 -0.179 0.368 1.00 . A A . 106 TYR HA 1 1
3 5112 1 1 93 TYR HB2 H -5.719 -0.152 -0.832 1.00 . A A . 106 TYR HB2 1 1
3 5113 1 1 93 TYR HB3 H -4.799 0.243 0.602 1.00 . A A . 106 TYR HB3 1 1
3 5114 1 1 93 TYR HD1 H -6.897 -2.463 -0.887 1.00 . A A . 106 TYR HD1 1 1
3 5115 1 1 93 TYR HD2 H -3.772 -1.481 1.827 1.00 . A A . 106 TYR HD2 1 1
3 5116 1 1 93 TYR HE1 H -6.404 -4.852 -0.587 1.00 . A A . 106 TYR HE1 1 1
3 5117 1 1 93 TYR HE2 H -3.285 -3.872 2.132 1.00 . A A . 106 TYR HE2 1 1
3 5118 1 1 93 TYR HH H -4.373 -6.008 1.873 1.00 . A A . 106 TYR HH 1 1
3 5119 1 1 93 TYR N N -6.990 1.684 0.736 1.00 . A A . 106 TYR N 1 1
3 5120 1 1 93 TYR O O -6.154 0.201 3.159 1.00 . A A . 106 TYR O 1 1
3 5121 1 1 93 TYR OH O -4.551 -5.851 0.936 1.00 . A A . 106 TYR OH 1 1
3 5122 1 1 94 GLY C C -9.565 -0.855 4.606 1.00 . A A . 107 GLY C 1 1
3 5123 1 1 94 GLY CA C -8.233 -1.275 4.044 1.00 . A A . 107 GLY CA 1 1
3 5124 1 1 94 GLY H H -8.727 -1.092 2.016 1.00 . A A . 107 GLY H 1 1
3 5125 1 1 94 GLY HA2 H -8.152 -2.350 4.092 1.00 . A A . 107 GLY HA2 1 1
3 5126 1 1 94 GLY HA3 H -7.449 -0.835 4.641 1.00 . A A . 107 GLY HA3 1 1
3 5127 1 1 94 GLY N N -8.059 -0.857 2.694 1.00 . A A . 107 GLY N 1 1
3 5128 1 1 94 GLY O O -10.021 -1.426 5.599 1.00 . A A . 107 GLY O 1 1
3 5129 1 1 95 VAL C C -12.599 -0.326 3.957 1.00 . A A . 108 VAL C 1 1
3 5130 1 1 95 VAL CA C -11.503 0.562 4.501 1.00 . A A . 108 VAL CA 1 1
3 5131 1 1 95 VAL CB C -11.876 2.080 4.249 1.00 . A A . 108 VAL CB 1 1
3 5132 1 1 95 VAL CG1 C -10.822 3.025 4.732 1.00 . A A . 108 VAL CG1 1 1
3 5133 1 1 95 VAL CG2 C -12.282 2.381 2.815 1.00 . A A . 108 VAL CG2 1 1
3 5134 1 1 95 VAL H H -9.819 0.593 3.213 1.00 . A A . 108 VAL H 1 1
3 5135 1 1 95 VAL HA H -11.472 0.390 5.568 1.00 . A A . 108 VAL HA 1 1
3 5136 1 1 95 VAL HB H -12.718 2.320 4.885 1.00 . A A . 108 VAL HB 1 1
3 5137 1 1 95 VAL HG11 H -9.883 2.817 4.243 1.00 . A A . 108 VAL HG11 1 1
3 5138 1 1 95 VAL HG12 H -10.734 2.921 5.805 1.00 . A A . 108 VAL HG12 1 1
3 5139 1 1 95 VAL HG13 H -11.152 4.025 4.492 1.00 . A A . 108 VAL HG13 1 1
3 5140 1 1 95 VAL HG21 H -11.507 2.083 2.127 1.00 . A A . 108 VAL HG21 1 1
3 5141 1 1 95 VAL HG22 H -12.460 3.447 2.744 1.00 . A A . 108 VAL HG22 1 1
3 5142 1 1 95 VAL HG23 H -13.205 1.860 2.605 1.00 . A A . 108 VAL HG23 1 1
3 5143 1 1 95 VAL N N -10.210 0.143 3.996 1.00 . A A . 108 VAL N 1 1
3 5144 1 1 95 VAL O O -12.552 -0.788 2.800 1.00 . A A . 108 VAL O 1 1
3 5145 1 1 96 LYS C C -15.794 -0.286 4.377 1.00 . A A . 109 LYS C 1 1
3 5146 1 1 96 LYS CA C -14.709 -1.304 4.428 1.00 . A A . 109 LYS CA 1 1
3 5147 1 1 96 LYS CB C -15.081 -2.376 5.456 1.00 . A A . 109 LYS CB 1 1
3 5148 1 1 96 LYS CD C -16.755 -4.067 6.280 1.00 . A A . 109 LYS CD 1 1
3 5149 1 1 96 LYS CE C -15.824 -5.274 6.350 1.00 . A A . 109 LYS CE 1 1
3 5150 1 1 96 LYS CG C -16.375 -3.105 5.158 1.00 . A A . 109 LYS CG 1 1
3 5151 1 1 96 LYS H H -13.407 -0.355 5.737 1.00 . A A . 109 LYS H 1 1
3 5152 1 1 96 LYS HA H -14.576 -1.756 3.458 1.00 . A A . 109 LYS HA 1 1
3 5153 1 1 96 LYS HB2 H -14.289 -3.099 5.546 1.00 . A A . 109 LYS HB2 1 1
3 5154 1 1 96 LYS HB3 H -15.196 -1.912 6.419 1.00 . A A . 109 LYS HB3 1 1
3 5155 1 1 96 LYS HD2 H -16.702 -3.530 7.215 1.00 . A A . 109 LYS HD2 1 1
3 5156 1 1 96 LYS HD3 H -17.770 -4.399 6.119 1.00 . A A . 109 LYS HD3 1 1
3 5157 1 1 96 LYS HE2 H -15.952 -5.836 5.437 1.00 . A A . 109 LYS HE2 1 1
3 5158 1 1 96 LYS HE3 H -14.799 -4.945 6.411 1.00 . A A . 109 LYS HE3 1 1
3 5159 1 1 96 LYS HG2 H -17.160 -2.378 5.011 1.00 . A A . 109 LYS HG2 1 1
3 5160 1 1 96 LYS HG3 H -16.230 -3.666 4.247 1.00 . A A . 109 LYS HG3 1 1
3 5161 1 1 96 LYS HZ1 H -17.127 -6.464 7.481 1.00 . A A . 109 LYS HZ1 1 1
3 5162 1 1 96 LYS HZ2 H -15.936 -5.704 8.397 1.00 . A A . 109 LYS HZ2 1 1
3 5163 1 1 96 LYS HZ3 H -15.546 -7.030 7.426 1.00 . A A . 109 LYS HZ3 1 1
3 5164 1 1 96 LYS N N -13.523 -0.617 4.802 1.00 . A A . 109 LYS N 1 1
3 5165 1 1 96 LYS NZ N -16.130 -6.170 7.489 1.00 . A A . 109 LYS NZ 1 1
3 5166 1 1 96 LYS O O -15.972 0.467 5.345 1.00 . A A . 109 LYS O 1 1
3 5167 1 1 97 ALA C C -18.810 -0.130 3.574 1.00 . A A . 110 ALA C 1 1
3 5168 1 1 97 ALA CA C -17.578 0.661 3.154 1.00 . A A . 110 ALA CA 1 1
3 5169 1 1 97 ALA CB C -17.724 1.189 1.722 1.00 . A A . 110 ALA CB 1 1
3 5170 1 1 97 ALA H H -16.206 -0.747 2.488 1.00 . A A . 110 ALA H 1 1
3 5171 1 1 97 ALA HA H -17.396 1.490 3.824 1.00 . A A . 110 ALA HA 1 1
3 5172 1 1 97 ALA HB1 H -17.845 0.358 1.040 1.00 . A A . 110 ALA HB1 1 1
3 5173 1 1 97 ALA HB2 H -16.840 1.745 1.443 1.00 . A A . 110 ALA HB2 1 1
3 5174 1 1 97 ALA HB3 H -18.589 1.835 1.654 1.00 . A A . 110 ALA HB3 1 1
3 5175 1 1 97 ALA N N -16.459 -0.204 3.269 1.00 . A A . 110 ALA N 1 1
3 5176 1 1 97 ALA O O -19.354 -0.913 2.780 1.00 . A A . 110 ALA O 1 1
3 5177 1 1 98 VAL C C -21.546 0.032 4.889 1.00 . A A . 111 VAL C 1 1
3 5178 1 1 98 VAL CA C -20.322 -0.701 5.378 1.00 . A A . 111 VAL CA 1 1
3 5179 1 1 98 VAL CB C -20.308 -0.712 6.933 1.00 . A A . 111 VAL CB 1 1
3 5180 1 1 98 VAL CG1 C -21.485 -1.503 7.488 1.00 . A A . 111 VAL CG1 1 1
3 5181 1 1 98 VAL CG2 C -18.992 -1.270 7.461 1.00 . A A . 111 VAL CG2 1 1
3 5182 1 1 98 VAL H H -18.649 0.591 5.413 1.00 . A A . 111 VAL H 1 1
3 5183 1 1 98 VAL HA H -20.332 -1.712 5.001 1.00 . A A . 111 VAL HA 1 1
3 5184 1 1 98 VAL HB H -20.403 0.308 7.272 1.00 . A A . 111 VAL HB 1 1
3 5185 1 1 98 VAL HG11 H -21.429 -2.524 7.141 1.00 . A A . 111 VAL HG11 1 1
3 5186 1 1 98 VAL HG12 H -22.408 -1.059 7.143 1.00 . A A . 111 VAL HG12 1 1
3 5187 1 1 98 VAL HG13 H -21.456 -1.485 8.567 1.00 . A A . 111 VAL HG13 1 1
3 5188 1 1 98 VAL HG21 H -18.174 -0.656 7.114 1.00 . A A . 111 VAL HG21 1 1
3 5189 1 1 98 VAL HG22 H -18.861 -2.282 7.109 1.00 . A A . 111 VAL HG22 1 1
3 5190 1 1 98 VAL HG23 H -19.010 -1.270 8.541 1.00 . A A . 111 VAL HG23 1 1
3 5191 1 1 98 VAL N N -19.167 -0.015 4.832 1.00 . A A . 111 VAL N 1 1
3 5192 1 1 98 VAL O O -21.710 1.212 5.167 1.00 . A A . 111 VAL O 1 1
3 5193 1 1 99 TYR C C -24.745 -0.147 4.298 1.00 . A A . 112 TYR C 1 1
3 5194 1 1 99 TYR CA C -23.481 0.006 3.510 1.00 . A A . 112 TYR CA 1 1
3 5195 1 1 99 TYR CB C -23.617 -0.559 2.101 1.00 . A A . 112 TYR CB 1 1
3 5196 1 1 99 TYR CD1 C -25.820 0.054 1.030 1.00 . A A . 112 TYR CD1 1 1
3 5197 1 1 99 TYR CD2 C -23.868 1.194 0.341 1.00 . A A . 112 TYR CD2 1 1
3 5198 1 1 99 TYR CE1 C -26.566 0.774 0.135 1.00 . A A . 112 TYR CE1 1 1
3 5199 1 1 99 TYR CE2 C -24.597 1.915 -0.563 1.00 . A A . 112 TYR CE2 1 1
3 5200 1 1 99 TYR CG C -24.458 0.253 1.149 1.00 . A A . 112 TYR CG 1 1
3 5201 1 1 99 TYR CZ C -25.951 1.704 -0.666 1.00 . A A . 112 TYR CZ 1 1
3 5202 1 1 99 TYR H H -22.316 -1.622 4.097 1.00 . A A . 112 TYR H 1 1
3 5203 1 1 99 TYR HA H -23.318 1.068 3.448 1.00 . A A . 112 TYR HA 1 1
3 5204 1 1 99 TYR HB2 H -22.633 -0.642 1.666 1.00 . A A . 112 TYR HB2 1 1
3 5205 1 1 99 TYR HB3 H -24.050 -1.546 2.171 1.00 . A A . 112 TYR HB3 1 1
3 5206 1 1 99 TYR HD1 H -26.303 -0.674 1.661 1.00 . A A . 112 TYR HD1 1 1
3 5207 1 1 99 TYR HD2 H -22.804 1.361 0.427 1.00 . A A . 112 TYR HD2 1 1
3 5208 1 1 99 TYR HE1 H -27.627 0.590 0.065 1.00 . A A . 112 TYR HE1 1 1
3 5209 1 1 99 TYR HE2 H -24.093 2.641 -1.179 1.00 . A A . 112 TYR HE2 1 1
3 5210 1 1 99 TYR HH H -27.497 2.688 -1.132 1.00 . A A . 112 TYR HH 1 1
3 5211 1 1 99 TYR N N -22.387 -0.643 4.171 1.00 . A A . 112 TYR N 1 1
3 5212 1 1 99 TYR O O -25.127 -1.252 4.689 1.00 . A A . 112 TYR O 1 1
3 5213 1 1 99 TYR OH O -26.691 2.421 -1.582 1.00 . A A . 112 TYR OH 1 1
3 5214 1 1 100 THR C C -27.107 2.437 5.067 1.00 . A A . 113 THR C 1 1
3 5215 1 1 100 THR CA C -26.591 1.036 5.294 1.00 . A A . 113 THR CA 1 1
3 5216 1 1 100 THR CB C -26.442 0.826 6.820 1.00 . A A . 113 THR CB 1 1
3 5217 1 1 100 THR CG2 C -27.708 0.221 7.345 1.00 . A A . 113 THR CG2 1 1
3 5218 1 1 100 THR H H -24.950 1.835 4.356 1.00 . A A . 113 THR H 1 1
3 5219 1 1 100 THR HA H -27.291 0.326 4.880 1.00 . A A . 113 THR HA 1 1
3 5220 1 1 100 THR HB H -26.310 1.794 7.276 1.00 . A A . 113 THR HB 1 1
3 5221 1 1 100 THR HG1 H -25.279 -0.621 6.299 1.00 . A A . 113 THR HG1 1 1
3 5222 1 1 100 THR HG21 H -27.844 -0.718 6.829 1.00 . A A . 113 THR HG21 1 1
3 5223 1 1 100 THR HG22 H -28.527 0.889 7.126 1.00 . A A . 113 THR HG22 1 1
3 5224 1 1 100 THR HG23 H -27.617 0.048 8.406 1.00 . A A . 113 THR HG23 1 1
3 5225 1 1 100 THR N N -25.342 0.968 4.607 1.00 . A A . 113 THR N 1 1
3 5226 1 1 100 THR O O -26.316 3.362 4.937 1.00 . A A . 113 THR O 1 1
3 5227 1 1 100 THR OG1 O -25.366 -0.098 7.114 1.00 . A A . 113 THR OG1 1 1
3 5228 1 1 101 CYS C C -29.673 4.410 5.960 1.00 . A A . 114 CYS C 1 1
3 5229 1 1 101 CYS CA C -28.920 3.908 4.751 1.00 . A A . 114 CYS CA 1 1
3 5230 1 1 101 CYS CB C -29.842 3.854 3.547 1.00 . A A . 114 CYS CB 1 1
3 5231 1 1 101 CYS H H -28.969 1.841 5.166 1.00 . A A . 114 CYS H 1 1
3 5232 1 1 101 CYS HA H -28.103 4.580 4.534 1.00 . A A . 114 CYS HA 1 1
3 5233 1 1 101 CYS HB2 H -30.654 3.192 3.804 1.00 . A A . 114 CYS HB2 1 1
3 5234 1 1 101 CYS HB3 H -30.219 4.843 3.331 1.00 . A A . 114 CYS HB3 1 1
3 5235 1 1 101 CYS N N -28.377 2.604 5.012 1.00 . A A . 114 CYS N 1 1
3 5236 1 1 101 CYS O O -29.252 5.354 6.619 1.00 . A A . 114 CYS O 1 1
3 5237 1 1 101 CYS SG S -29.089 3.181 2.038 1.00 . A A . 114 CYS SG 1 1
3 5238 1 1 102 ASN C C -32.031 2.796 8.051 1.00 . A A . 115 ASN C 1 1
3 5239 1 1 102 ASN CA C -31.646 4.081 7.355 1.00 . A A . 115 ASN CA 1 1
3 5240 1 1 102 ASN CB C -32.894 4.786 6.747 1.00 . A A . 115 ASN CB 1 1
3 5241 1 1 102 ASN CG C -32.605 6.198 6.252 1.00 . A A . 115 ASN CG 1 1
3 5242 1 1 102 ASN H H -30.925 2.869 5.832 1.00 . A A . 115 ASN H 1 1
3 5243 1 1 102 ASN HA H -31.146 4.743 8.045 1.00 . A A . 115 ASN HA 1 1
3 5244 1 1 102 ASN HB2 H -33.197 4.212 5.884 1.00 . A A . 115 ASN HB2 1 1
3 5245 1 1 102 ASN HB3 H -33.734 4.819 7.424 1.00 . A A . 115 ASN HB3 1 1
3 5246 1 1 102 ASN HD21 H -33.973 6.042 4.828 1.00 . A A . 115 ASN HD21 1 1
3 5247 1 1 102 ASN HD22 H -33.120 7.533 4.909 1.00 . A A . 115 ASN HD22 1 1
3 5248 1 1 102 ASN N N -30.732 3.721 6.289 1.00 . A A . 115 ASN N 1 1
3 5249 1 1 102 ASN ND2 N -33.297 6.623 5.234 1.00 . A A . 115 ASN ND2 1 1
3 5250 1 1 102 ASN O O -31.396 1.767 7.813 1.00 . A A . 115 ASN O 1 1
3 5251 1 1 102 ASN OD1 O -31.754 6.897 6.791 1.00 . A A . 115 ASN OD1 1 1
3 5252 1 1 103 GLU C C -34.305 0.823 8.534 1.00 . A A . 116 GLU C 1 1
3 5253 1 1 103 GLU CA C -33.468 1.595 9.535 1.00 . A A . 116 GLU CA 1 1
3 5254 1 1 103 GLU CB C -34.267 1.884 10.805 1.00 . A A . 116 GLU CB 1 1
3 5255 1 1 103 GLU CD C -35.496 0.944 12.778 1.00 . A A . 116 GLU CD 1 1
3 5256 1 1 103 GLU CG C -34.746 0.636 11.520 1.00 . A A . 116 GLU CG 1 1
3 5257 1 1 103 GLU H H -33.441 3.674 9.148 1.00 . A A . 116 GLU H 1 1
3 5258 1 1 103 GLU HA H -32.597 1.006 9.773 1.00 . A A . 116 GLU HA 1 1
3 5259 1 1 103 GLU HB2 H -33.647 2.446 11.488 1.00 . A A . 116 GLU HB2 1 1
3 5260 1 1 103 GLU HB3 H -35.131 2.478 10.546 1.00 . A A . 116 GLU HB3 1 1
3 5261 1 1 103 GLU HG2 H -35.403 0.098 10.851 1.00 . A A . 116 GLU HG2 1 1
3 5262 1 1 103 GLU HG3 H -33.893 0.018 11.758 1.00 . A A . 116 GLU HG3 1 1
3 5263 1 1 103 GLU N N -33.015 2.821 8.909 1.00 . A A . 116 GLU N 1 1
3 5264 1 1 103 GLU O O -34.111 -0.380 8.322 1.00 . A A . 116 GLU O 1 1
3 5265 1 1 103 GLU OE1 O -34.858 1.173 13.819 1.00 . A A . 116 GLU OE1 1 1
3 5266 1 1 103 GLU OE2 O -36.746 0.952 12.759 1.00 . A A . 116 GLU OE2 1 1
3 5267 1 1 104 GLY C C -35.326 0.689 5.602 1.00 . A A . 117 GLY C 1 1
3 5268 1 1 104 GLY CA C -36.058 0.968 6.896 1.00 . A A . 117 GLY CA 1 1
3 5269 1 1 104 GLY H H -35.289 2.488 8.143 1.00 . A A . 117 GLY H 1 1
3 5270 1 1 104 GLY HA2 H -36.459 0.040 7.275 1.00 . A A . 117 GLY HA2 1 1
3 5271 1 1 104 GLY HA3 H -36.871 1.651 6.696 1.00 . A A . 117 GLY HA3 1 1
3 5272 1 1 104 GLY N N -35.200 1.544 7.897 1.00 . A A . 117 GLY N 1 1
3 5273 1 1 104 GLY O O -35.691 -0.203 4.883 1.00 . A A . 117 GLY O 1 1
3 5274 1 1 105 TYR C C -32.175 0.703 4.396 1.00 . A A . 118 TYR C 1 1
3 5275 1 1 105 TYR CA C -33.513 1.282 4.095 1.00 . A A . 118 TYR CA 1 1
3 5276 1 1 105 TYR CB C -33.304 2.585 3.354 1.00 . A A . 118 TYR CB 1 1
3 5277 1 1 105 TYR CD1 C -35.350 3.987 3.576 1.00 . A A . 118 TYR CD1 1 1
3 5278 1 1 105 TYR CD2 C -34.905 2.970 1.482 1.00 . A A . 118 TYR CD2 1 1
3 5279 1 1 105 TYR CE1 C -36.488 4.546 3.073 1.00 . A A . 118 TYR CE1 1 1
3 5280 1 1 105 TYR CE2 C -36.045 3.524 0.960 1.00 . A A . 118 TYR CE2 1 1
3 5281 1 1 105 TYR CG C -34.543 3.194 2.797 1.00 . A A . 118 TYR CG 1 1
3 5282 1 1 105 TYR CZ C -36.837 4.313 1.754 1.00 . A A . 118 TYR CZ 1 1
3 5283 1 1 105 TYR H H -34.034 2.140 5.972 1.00 . A A . 118 TYR H 1 1
3 5284 1 1 105 TYR HA H -34.058 0.604 3.454 1.00 . A A . 118 TYR HA 1 1
3 5285 1 1 105 TYR HB2 H -32.851 3.280 4.042 1.00 . A A . 118 TYR HB2 1 1
3 5286 1 1 105 TYR HB3 H -32.611 2.410 2.542 1.00 . A A . 118 TYR HB3 1 1
3 5287 1 1 105 TYR HD1 H -35.070 4.161 4.604 1.00 . A A . 118 TYR HD1 1 1
3 5288 1 1 105 TYR HD2 H -34.275 2.346 0.866 1.00 . A A . 118 TYR HD2 1 1
3 5289 1 1 105 TYR HE1 H -37.082 5.161 3.731 1.00 . A A . 118 TYR HE1 1 1
3 5290 1 1 105 TYR HE2 H -36.309 3.337 -0.069 1.00 . A A . 118 TYR HE2 1 1
3 5291 1 1 105 TYR HH H -38.388 4.228 0.620 1.00 . A A . 118 TYR HH 1 1
3 5292 1 1 105 TYR N N -34.288 1.459 5.321 1.00 . A A . 118 TYR N 1 1
3 5293 1 1 105 TYR O O -31.321 1.362 5.008 1.00 . A A . 118 TYR O 1 1
3 5294 1 1 105 TYR OH O -37.993 4.862 1.235 1.00 . A A . 118 TYR OH 1 1
3 5295 1 1 106 GLN C C -30.112 -1.444 2.846 1.00 . A A . 119 GLN C 1 1
3 5296 1 1 106 GLN CA C -30.721 -1.124 4.185 1.00 . A A . 119 GLN CA 1 1
3 5297 1 1 106 GLN CB C -30.892 -2.366 5.062 1.00 . A A . 119 GLN CB 1 1
3 5298 1 1 106 GLN CD C -31.804 -3.287 7.233 1.00 . A A . 119 GLN CD 1 1
3 5299 1 1 106 GLN CG C -31.514 -2.058 6.415 1.00 . A A . 119 GLN CG 1 1
3 5300 1 1 106 GLN H H -32.665 -0.941 3.453 1.00 . A A . 119 GLN H 1 1
3 5301 1 1 106 GLN HA H -30.080 -0.417 4.692 1.00 . A A . 119 GLN HA 1 1
3 5302 1 1 106 GLN HB2 H -31.530 -3.073 4.550 1.00 . A A . 119 GLN HB2 1 1
3 5303 1 1 106 GLN HB3 H -29.927 -2.817 5.226 1.00 . A A . 119 GLN HB3 1 1
3 5304 1 1 106 GLN HE21 H -33.393 -2.401 8.015 1.00 . A A . 119 GLN HE21 1 1
3 5305 1 1 106 GLN HE22 H -33.079 -4.019 8.541 1.00 . A A . 119 GLN HE22 1 1
3 5306 1 1 106 GLN HG2 H -30.832 -1.431 6.975 1.00 . A A . 119 GLN HG2 1 1
3 5307 1 1 106 GLN HG3 H -32.435 -1.519 6.253 1.00 . A A . 119 GLN HG3 1 1
3 5308 1 1 106 GLN N N -31.965 -0.480 3.971 1.00 . A A . 119 GLN N 1 1
3 5309 1 1 106 GLN NE2 N -32.859 -3.228 8.001 1.00 . A A . 119 GLN NE2 1 1
3 5310 1 1 106 GLN O O -29.356 -0.628 2.309 1.00 . A A . 119 GLN O 1 1
3 5311 1 1 106 GLN OE1 O -31.112 -4.296 7.144 1.00 . A A . 119 GLN OE1 1 1
3 5312 1 1 107 LEU C C -30.538 -4.442 0.675 1.00 . A A . 120 LEU C 1 1
3 5313 1 1 107 LEU CA C -30.029 -3.053 0.977 1.00 . A A . 120 LEU CA 1 1
3 5314 1 1 107 LEU CB C -28.491 -3.052 0.936 1.00 . A A . 120 LEU CB 1 1
3 5315 1 1 107 LEU CD1 C -27.551 -5.278 1.810 1.00 . A A . 120 LEU CD1 1 1
3 5316 1 1 107 LEU CD2 C -26.487 -3.089 2.408 1.00 . A A . 120 LEU CD2 1 1
3 5317 1 1 107 LEU CG C -27.769 -3.785 2.076 1.00 . A A . 120 LEU CG 1 1
3 5318 1 1 107 LEU H H -31.198 -3.122 2.718 1.00 . A A . 120 LEU H 1 1
3 5319 1 1 107 LEU HA H -30.389 -2.379 0.215 1.00 . A A . 120 LEU HA 1 1
3 5320 1 1 107 LEU HB2 H -28.204 -3.519 0.006 1.00 . A A . 120 LEU HB2 1 1
3 5321 1 1 107 LEU HB3 H -28.151 -2.027 0.922 1.00 . A A . 120 LEU HB3 1 1
3 5322 1 1 107 LEU HD11 H -26.945 -5.410 0.926 1.00 . A A . 120 LEU HD11 1 1
3 5323 1 1 107 LEU HD12 H -28.502 -5.773 1.676 1.00 . A A . 120 LEU HD12 1 1
3 5324 1 1 107 LEU HD13 H -27.037 -5.712 2.657 1.00 . A A . 120 LEU HD13 1 1
3 5325 1 1 107 LEU HD21 H -25.891 -2.958 1.518 1.00 . A A . 120 LEU HD21 1 1
3 5326 1 1 107 LEU HD22 H -25.941 -3.703 3.101 1.00 . A A . 120 LEU HD22 1 1
3 5327 1 1 107 LEU HD23 H -26.695 -2.135 2.867 1.00 . A A . 120 LEU HD23 1 1
3 5328 1 1 107 LEU HG H -28.415 -3.703 2.940 1.00 . A A . 120 LEU HG 1 1
3 5329 1 1 107 LEU N N -30.520 -2.576 2.267 1.00 . A A . 120 LEU N 1 1
3 5330 1 1 107 LEU O O -30.963 -5.165 1.585 1.00 . A A . 120 LEU O 1 1
3 5331 1 1 108 LEU C C -29.455 -6.768 -1.230 1.00 . A A . 121 LEU C 1 1
3 5332 1 1 108 LEU CA C -30.791 -6.148 -0.982 1.00 . A A . 121 LEU CA 1 1
3 5333 1 1 108 LEU CB C -31.606 -6.282 -2.277 1.00 . A A . 121 LEU CB 1 1
3 5334 1 1 108 LEU CD1 C -33.727 -5.739 -1.050 1.00 . A A . 121 LEU CD1 1 1
3 5335 1 1 108 LEU CD2 C -32.822 -4.220 -2.872 1.00 . A A . 121 LEU CD2 1 1
3 5336 1 1 108 LEU CG C -32.951 -5.620 -2.350 1.00 . A A . 121 LEU CG 1 1
3 5337 1 1 108 LEU H H -30.422 -4.126 -1.296 1.00 . A A . 121 LEU H 1 1
3 5338 1 1 108 LEU HA H -31.299 -6.658 -0.176 1.00 . A A . 121 LEU HA 1 1
3 5339 1 1 108 LEU HB2 H -31.022 -5.854 -3.076 1.00 . A A . 121 LEU HB2 1 1
3 5340 1 1 108 LEU HB3 H -31.739 -7.333 -2.472 1.00 . A A . 121 LEU HB3 1 1
3 5341 1 1 108 LEU HD11 H -34.704 -5.289 -1.149 1.00 . A A . 121 LEU HD11 1 1
3 5342 1 1 108 LEU HD12 H -33.171 -5.248 -0.264 1.00 . A A . 121 LEU HD12 1 1
3 5343 1 1 108 LEU HD13 H -33.825 -6.786 -0.802 1.00 . A A . 121 LEU HD13 1 1
3 5344 1 1 108 LEU HD21 H -32.195 -3.645 -2.205 1.00 . A A . 121 LEU HD21 1 1
3 5345 1 1 108 LEU HD22 H -33.800 -3.771 -2.948 1.00 . A A . 121 LEU HD22 1 1
3 5346 1 1 108 LEU HD23 H -32.367 -4.246 -3.851 1.00 . A A . 121 LEU HD23 1 1
3 5347 1 1 108 LEU HG H -33.538 -6.172 -3.059 1.00 . A A . 121 LEU HG 1 1
3 5348 1 1 108 LEU N N -30.554 -4.794 -0.589 1.00 . A A . 121 LEU N 1 1
3 5349 1 1 108 LEU O O -28.525 -6.084 -1.700 1.00 . A A . 121 LEU O 1 1
3 5350 1 1 109 GLY C C -27.586 -9.378 0.053 1.00 . A A . 122 GLY C 1 1
3 5351 1 1 109 GLY CA C -28.101 -8.686 -1.164 1.00 . A A . 122 GLY CA 1 1
3 5352 1 1 109 GLY H H -30.107 -8.460 -0.512 1.00 . A A . 122 GLY H 1 1
3 5353 1 1 109 GLY HA2 H -28.248 -9.431 -1.932 1.00 . A A . 122 GLY HA2 1 1
3 5354 1 1 109 GLY HA3 H -27.361 -7.973 -1.498 1.00 . A A . 122 GLY HA3 1 1
3 5355 1 1 109 GLY N N -29.336 -8.007 -0.923 1.00 . A A . 122 GLY N 1 1
3 5356 1 1 109 GLY O O -28.203 -9.320 1.133 1.00 . A A . 122 GLY O 1 1
3 5357 1 1 110 GLU C C -24.717 -10.023 1.516 1.00 . A A . 123 GLU C 1 1
3 5358 1 1 110 GLU CA C -25.878 -10.804 0.948 1.00 . A A . 123 GLU CA 1 1
3 5359 1 1 110 GLU CB C -25.371 -12.175 0.436 1.00 . A A . 123 GLU CB 1 1
3 5360 1 1 110 GLU CD C -27.080 -12.670 -1.423 1.00 . A A . 123 GLU CD 1 1
3 5361 1 1 110 GLU CG C -26.433 -13.134 -0.131 1.00 . A A . 123 GLU CG 1 1
3 5362 1 1 110 GLU H H -26.028 -10.018 -0.979 1.00 . A A . 123 GLU H 1 1
3 5363 1 1 110 GLU HA H -26.617 -10.965 1.718 1.00 . A A . 123 GLU HA 1 1
3 5364 1 1 110 GLU HB2 H -24.647 -11.997 -0.345 1.00 . A A . 123 GLU HB2 1 1
3 5365 1 1 110 GLU HB3 H -24.867 -12.674 1.252 1.00 . A A . 123 GLU HB3 1 1
3 5366 1 1 110 GLU HG2 H -25.973 -14.094 -0.317 1.00 . A A . 123 GLU HG2 1 1
3 5367 1 1 110 GLU HG3 H -27.204 -13.250 0.615 1.00 . A A . 123 GLU HG3 1 1
3 5368 1 1 110 GLU N N -26.479 -10.046 -0.106 1.00 . A A . 123 GLU N 1 1
3 5369 1 1 110 GLU O O -24.447 -10.054 2.712 1.00 . A A . 123 GLU O 1 1
3 5370 1 1 110 GLU OE1 O -26.445 -12.759 -2.487 1.00 . A A . 123 GLU OE1 1 1
3 5371 1 1 110 GLU OE2 O -28.243 -12.210 -1.391 1.00 . A A . 123 GLU OE2 1 1
3 5372 1 1 111 ILE C C -23.306 -7.119 1.250 1.00 . A A . 124 ILE C 1 1
3 5373 1 1 111 ILE CA C -22.893 -8.558 1.030 1.00 . A A . 124 ILE CA 1 1
3 5374 1 1 111 ILE CB C -21.788 -8.647 -0.055 1.00 . A A . 124 ILE CB 1 1
3 5375 1 1 111 ILE CD1 C -20.979 -10.962 0.742 1.00 . A A . 124 ILE CD1 1 1
3 5376 1 1 111 ILE CG1 C -21.501 -10.117 -0.410 1.00 . A A . 124 ILE CG1 1 1
3 5377 1 1 111 ILE CG2 C -20.511 -7.968 0.425 1.00 . A A . 124 ILE CG2 1 1
3 5378 1 1 111 ILE H H -24.358 -9.253 -0.272 1.00 . A A . 124 ILE H 1 1
3 5379 1 1 111 ILE HA H -22.515 -8.959 1.958 1.00 . A A . 124 ILE HA 1 1
3 5380 1 1 111 ILE HB H -22.137 -8.137 -0.940 1.00 . A A . 124 ILE HB 1 1
3 5381 1 1 111 ILE HD11 H -20.775 -11.962 0.389 1.00 . A A . 124 ILE HD11 1 1
3 5382 1 1 111 ILE HD12 H -21.735 -11.007 1.512 1.00 . A A . 124 ILE HD12 1 1
3 5383 1 1 111 ILE HD13 H -20.077 -10.520 1.138 1.00 . A A . 124 ILE HD13 1 1
3 5384 1 1 111 ILE HG12 H -22.425 -10.570 -0.738 1.00 . A A . 124 ILE HG12 1 1
3 5385 1 1 111 ILE HG13 H -20.788 -10.159 -1.220 1.00 . A A . 124 ILE HG13 1 1
3 5386 1 1 111 ILE HG21 H -19.757 -8.041 -0.344 1.00 . A A . 124 ILE HG21 1 1
3 5387 1 1 111 ILE HG22 H -20.159 -8.452 1.324 1.00 . A A . 124 ILE HG22 1 1
3 5388 1 1 111 ILE HG23 H -20.714 -6.928 0.636 1.00 . A A . 124 ILE HG23 1 1
3 5389 1 1 111 ILE N N -24.051 -9.309 0.658 1.00 . A A . 124 ILE N 1 1
3 5390 1 1 111 ILE O O -23.531 -6.363 0.308 1.00 . A A . 124 ILE O 1 1
3 5391 1 1 112 ASN C C -22.738 -4.458 3.045 1.00 . A A . 125 ASN C 1 1
3 5392 1 1 112 ASN CA C -23.896 -5.446 2.899 1.00 . A A . 125 ASN CA 1 1
3 5393 1 1 112 ASN CB C -24.683 -5.569 4.220 1.00 . A A . 125 ASN CB 1 1
3 5394 1 1 112 ASN CG C -23.875 -6.105 5.367 1.00 . A A . 125 ASN CG 1 1
3 5395 1 1 112 ASN H H -23.202 -7.413 3.189 1.00 . A A . 125 ASN H 1 1
3 5396 1 1 112 ASN HA H -24.568 -5.086 2.135 1.00 . A A . 125 ASN HA 1 1
3 5397 1 1 112 ASN HB2 H -25.024 -4.594 4.524 1.00 . A A . 125 ASN HB2 1 1
3 5398 1 1 112 ASN HB3 H -25.531 -6.221 4.075 1.00 . A A . 125 ASN HB3 1 1
3 5399 1 1 112 ASN HD21 H -23.428 -4.286 5.923 1.00 . A A . 125 ASN HD21 1 1
3 5400 1 1 112 ASN HD22 H -22.806 -5.571 6.906 1.00 . A A . 125 ASN HD22 1 1
3 5401 1 1 112 ASN N N -23.426 -6.762 2.490 1.00 . A A . 125 ASN N 1 1
3 5402 1 1 112 ASN ND2 N -23.306 -5.236 6.136 1.00 . A A . 125 ASN ND2 1 1
3 5403 1 1 112 ASN O O -22.827 -3.466 3.787 1.00 . A A . 125 ASN O 1 1
3 5404 1 1 112 ASN OD1 O -23.778 -7.312 5.560 1.00 . A A . 125 ASN OD1 1 1
3 5405 1 1 113 TYR C C -19.693 -4.057 1.162 1.00 . A A . 126 TYR C 1 1
3 5406 1 1 113 TYR CA C -20.514 -3.857 2.387 1.00 . A A . 126 TYR CA 1 1
3 5407 1 1 113 TYR CB C -19.668 -4.239 3.636 1.00 . A A . 126 TYR CB 1 1
3 5408 1 1 113 TYR CD1 C -19.528 -6.781 3.889 1.00 . A A . 126 TYR CD1 1 1
3 5409 1 1 113 TYR CD2 C -17.618 -5.629 3.062 1.00 . A A . 126 TYR CD2 1 1
3 5410 1 1 113 TYR CE1 C -18.839 -7.980 3.782 1.00 . A A . 126 TYR CE1 1 1
3 5411 1 1 113 TYR CE2 C -16.928 -6.807 2.953 1.00 . A A . 126 TYR CE2 1 1
3 5412 1 1 113 TYR CG C -18.928 -5.583 3.529 1.00 . A A . 126 TYR CG 1 1
3 5413 1 1 113 TYR CZ C -17.537 -7.983 3.312 1.00 . A A . 126 TYR CZ 1 1
3 5414 1 1 113 TYR H H -21.701 -5.393 1.624 1.00 . A A . 126 TYR H 1 1
3 5415 1 1 113 TYR HA H -20.750 -2.807 2.431 1.00 . A A . 126 TYR HA 1 1
3 5416 1 1 113 TYR HB2 H -18.930 -3.471 3.807 1.00 . A A . 126 TYR HB2 1 1
3 5417 1 1 113 TYR HB3 H -20.324 -4.292 4.492 1.00 . A A . 126 TYR HB3 1 1
3 5418 1 1 113 TYR HD1 H -20.544 -6.773 4.253 1.00 . A A . 126 TYR HD1 1 1
3 5419 1 1 113 TYR HD2 H -17.145 -4.702 2.776 1.00 . A A . 126 TYR HD2 1 1
3 5420 1 1 113 TYR HE1 H -19.317 -8.906 4.065 1.00 . A A . 126 TYR HE1 1 1
3 5421 1 1 113 TYR HE2 H -15.909 -6.793 2.588 1.00 . A A . 126 TYR HE2 1 1
3 5422 1 1 113 TYR HH H -15.993 -9.055 3.637 1.00 . A A . 126 TYR HH 1 1
3 5423 1 1 113 TYR N N -21.689 -4.678 2.298 1.00 . A A . 126 TYR N 1 1
3 5424 1 1 113 TYR O O -20.002 -4.908 0.340 1.00 . A A . 126 TYR O 1 1
3 5425 1 1 113 TYR OH O -16.847 -9.164 3.202 1.00 . A A . 126 TYR OH 1 1
3 5426 1 1 114 ARG C C -16.374 -2.913 0.526 1.00 . A A . 127 ARG C 1 1
3 5427 1 1 114 ARG CA C -17.700 -3.453 0.036 1.00 . A A . 127 ARG CA 1 1
3 5428 1 1 114 ARG CB C -18.146 -2.897 -1.323 1.00 . A A . 127 ARG CB 1 1
3 5429 1 1 114 ARG CD C -19.223 -1.194 -2.730 1.00 . A A . 127 ARG CD 1 1
3 5430 1 1 114 ARG CG C -18.522 -1.437 -1.401 1.00 . A A . 127 ARG CG 1 1
3 5431 1 1 114 ARG CZ C -20.645 0.835 -2.389 1.00 . A A . 127 ARG CZ 1 1
3 5432 1 1 114 ARG H H -18.576 -2.514 1.659 1.00 . A A . 127 ARG H 1 1
3 5433 1 1 114 ARG HA H -17.587 -4.526 -0.047 1.00 . A A . 127 ARG HA 1 1
3 5434 1 1 114 ARG HB2 H -17.316 -3.037 -1.992 1.00 . A A . 127 ARG HB2 1 1
3 5435 1 1 114 ARG HB3 H -18.968 -3.490 -1.696 1.00 . A A . 127 ARG HB3 1 1
3 5436 1 1 114 ARG HD2 H -18.557 -1.492 -3.525 1.00 . A A . 127 ARG HD2 1 1
3 5437 1 1 114 ARG HD3 H -20.109 -1.810 -2.767 1.00 . A A . 127 ARG HD3 1 1
3 5438 1 1 114 ARG HE H -19.051 0.633 -3.649 1.00 . A A . 127 ARG HE 1 1
3 5439 1 1 114 ARG HG2 H -19.189 -1.193 -0.588 1.00 . A A . 127 ARG HG2 1 1
3 5440 1 1 114 ARG HG3 H -17.631 -0.828 -1.354 1.00 . A A . 127 ARG HG3 1 1
3 5441 1 1 114 ARG HH11 H -21.148 -0.714 -1.171 1.00 . A A . 127 ARG HH11 1 1
3 5442 1 1 114 ARG HH12 H -22.161 0.651 -1.012 1.00 . A A . 127 ARG HH12 1 1
3 5443 1 1 114 ARG HH21 H -20.417 2.538 -3.488 1.00 . A A . 127 ARG HH21 1 1
3 5444 1 1 114 ARG HH22 H -21.716 2.612 -2.395 1.00 . A A . 127 ARG HH22 1 1
3 5445 1 1 114 ARG N N -18.677 -3.271 1.040 1.00 . A A . 127 ARG N 1 1
3 5446 1 1 114 ARG NE N -19.609 0.207 -2.955 1.00 . A A . 127 ARG NE 1 1
3 5447 1 1 114 ARG NH1 N -21.374 0.221 -1.454 1.00 . A A . 127 ARG NH1 1 1
3 5448 1 1 114 ARG NH2 N -20.959 2.077 -2.769 1.00 . A A . 127 ARG NH2 1 1
3 5449 1 1 114 ARG O O -16.271 -1.761 0.947 1.00 . A A . 127 ARG O 1 1
3 5450 1 1 115 GLU C C -13.171 -3.092 -0.074 1.00 . A A . 128 GLU C 1 1
3 5451 1 1 115 GLU CA C -14.077 -3.448 1.060 1.00 . A A . 128 GLU CA 1 1
3 5452 1 1 115 GLU CB C -13.489 -4.627 1.813 1.00 . A A . 128 GLU CB 1 1
3 5453 1 1 115 GLU CD C -13.340 -5.913 3.936 1.00 . A A . 128 GLU CD 1 1
3 5454 1 1 115 GLU CG C -14.043 -4.829 3.181 1.00 . A A . 128 GLU CG 1 1
3 5455 1 1 115 GLU H H -15.557 -4.688 0.238 1.00 . A A . 128 GLU H 1 1
3 5456 1 1 115 GLU HA H -14.160 -2.614 1.739 1.00 . A A . 128 GLU HA 1 1
3 5457 1 1 115 GLU HB2 H -13.757 -5.507 1.250 1.00 . A A . 128 GLU HB2 1 1
3 5458 1 1 115 GLU HB3 H -12.415 -4.578 1.861 1.00 . A A . 128 GLU HB3 1 1
3 5459 1 1 115 GLU HG2 H -13.928 -3.904 3.724 1.00 . A A . 128 GLU HG2 1 1
3 5460 1 1 115 GLU HG3 H -15.092 -5.069 3.108 1.00 . A A . 128 GLU HG3 1 1
3 5461 1 1 115 GLU N N -15.400 -3.778 0.572 1.00 . A A . 128 GLU N 1 1
3 5462 1 1 115 GLU O O -13.350 -3.589 -1.177 1.00 . A A . 128 GLU O 1 1
3 5463 1 1 115 GLU OE1 O -13.649 -7.099 3.731 1.00 . A A . 128 GLU OE1 1 1
3 5464 1 1 115 GLU OE2 O -12.474 -5.600 4.761 1.00 . A A . 128 GLU OE2 1 1
3 5465 1 1 116 CYS C C -10.127 -2.908 -0.841 1.00 . A A . 129 CYS C 1 1
3 5466 1 1 116 CYS CA C -11.268 -1.904 -0.845 1.00 . A A . 129 CYS CA 1 1
3 5467 1 1 116 CYS CB C -10.726 -0.495 -0.648 1.00 . A A . 129 CYS CB 1 1
3 5468 1 1 116 CYS H H -12.146 -1.850 1.069 1.00 . A A . 129 CYS H 1 1
3 5469 1 1 116 CYS HA H -11.773 -1.961 -1.797 1.00 . A A . 129 CYS HA 1 1
3 5470 1 1 116 CYS HB2 H -11.541 0.213 -0.614 1.00 . A A . 129 CYS HB2 1 1
3 5471 1 1 116 CYS HB3 H -10.195 -0.460 0.291 1.00 . A A . 129 CYS HB3 1 1
3 5472 1 1 116 CYS N N -12.220 -2.251 0.174 1.00 . A A . 129 CYS N 1 1
3 5473 1 1 116 CYS O O -9.553 -3.210 0.222 1.00 . A A . 129 CYS O 1 1
3 5474 1 1 116 CYS SG S -9.569 0.013 -1.957 1.00 . A A . 129 CYS SG 1 1
3 5475 1 1 117 ASP C C -7.663 -3.754 -3.013 1.00 . A A . 130 ASP C 1 1
3 5476 1 1 117 ASP CA C -8.761 -4.405 -2.137 1.00 . A A . 130 ASP CA 1 1
3 5477 1 1 117 ASP CB C -9.289 -5.746 -2.732 1.00 . A A . 130 ASP CB 1 1
3 5478 1 1 117 ASP CG C -8.283 -6.900 -2.671 1.00 . A A . 130 ASP CG 1 1
3 5479 1 1 117 ASP H H -10.322 -3.207 -2.807 1.00 . A A . 130 ASP H 1 1
3 5480 1 1 117 ASP HA H -8.358 -4.573 -1.149 1.00 . A A . 130 ASP HA 1 1
3 5481 1 1 117 ASP HB2 H -10.166 -6.048 -2.178 1.00 . A A . 130 ASP HB2 1 1
3 5482 1 1 117 ASP HB3 H -9.566 -5.585 -3.763 1.00 . A A . 130 ASP HB3 1 1
3 5483 1 1 117 ASP N N -9.833 -3.457 -1.991 1.00 . A A . 130 ASP N 1 1
3 5484 1 1 117 ASP O O -7.670 -2.545 -3.219 1.00 . A A . 130 ASP O 1 1
3 5485 1 1 117 ASP OD1 O -8.230 -7.613 -1.657 1.00 . A A . 130 ASP OD1 1 1
3 5486 1 1 117 ASP OD2 O -7.514 -7.087 -3.648 1.00 . A A . 130 ASP OD2 1 1
3 5487 1 1 118 THR C C -5.871 -3.463 -5.566 1.00 . A A . 131 THR C 1 1
3 5488 1 1 118 THR CA C -5.585 -4.094 -4.192 1.00 . A A . 131 THR CA 1 1
3 5489 1 1 118 THR CB C -4.641 -5.291 -4.353 1.00 . A A . 131 THR CB 1 1
3 5490 1 1 118 THR CG2 C -4.313 -5.867 -3.002 1.00 . A A . 131 THR CG2 1 1
3 5491 1 1 118 THR H H -6.916 -5.509 -3.444 1.00 . A A . 131 THR H 1 1
3 5492 1 1 118 THR HA H -5.086 -3.374 -3.560 1.00 . A A . 131 THR HA 1 1
3 5493 1 1 118 THR HB H -3.730 -4.978 -4.839 1.00 . A A . 131 THR HB 1 1
3 5494 1 1 118 THR HG1 H -6.001 -6.715 -4.587 1.00 . A A . 131 THR HG1 1 1
3 5495 1 1 118 THR HG21 H -5.245 -6.141 -2.530 1.00 . A A . 131 THR HG21 1 1
3 5496 1 1 118 THR HG22 H -3.802 -5.122 -2.409 1.00 . A A . 131 THR HG22 1 1
3 5497 1 1 118 THR HG23 H -3.695 -6.743 -3.118 1.00 . A A . 131 THR HG23 1 1
3 5498 1 1 118 THR N N -6.769 -4.538 -3.512 1.00 . A A . 131 THR N 1 1
3 5499 1 1 118 THR O O -5.233 -2.476 -5.956 1.00 . A A . 131 THR O 1 1
3 5500 1 1 118 THR OG1 O -5.296 -6.312 -5.119 1.00 . A A . 131 THR OG1 1 1
3 5501 1 1 119 ASP C C -8.329 -2.609 -7.556 1.00 . A A . 132 ASP C 1 1
3 5502 1 1 119 ASP CA C -7.125 -3.505 -7.623 1.00 . A A . 132 ASP CA 1 1
3 5503 1 1 119 ASP CB C -7.348 -4.602 -8.651 1.00 . A A . 132 ASP CB 1 1
3 5504 1 1 119 ASP CG C -7.700 -4.029 -10.009 1.00 . A A . 132 ASP CG 1 1
3 5505 1 1 119 ASP H H -7.229 -4.847 -5.977 1.00 . A A . 132 ASP H 1 1
3 5506 1 1 119 ASP HA H -6.290 -2.902 -7.943 1.00 . A A . 132 ASP HA 1 1
3 5507 1 1 119 ASP HB2 H -6.458 -5.207 -8.734 1.00 . A A . 132 ASP HB2 1 1
3 5508 1 1 119 ASP HB3 H -8.168 -5.217 -8.319 1.00 . A A . 132 ASP HB3 1 1
3 5509 1 1 119 ASP N N -6.784 -4.036 -6.307 1.00 . A A . 132 ASP N 1 1
3 5510 1 1 119 ASP O O -8.417 -1.612 -8.278 1.00 . A A . 132 ASP O 1 1
3 5511 1 1 119 ASP OD1 O -6.854 -3.343 -10.615 1.00 . A A . 132 ASP OD1 1 1
3 5512 1 1 119 ASP OD2 O -8.821 -4.222 -10.476 1.00 . A A . 132 ASP OD2 1 1
3 5513 1 1 120 GLY C C -11.235 -2.580 -5.414 1.00 . A A . 133 GLY C 1 1
3 5514 1 1 120 GLY CA C -10.396 -2.115 -6.548 1.00 . A A . 133 GLY CA 1 1
3 5515 1 1 120 GLY H H -9.073 -3.683 -6.079 1.00 . A A . 133 GLY H 1 1
3 5516 1 1 120 GLY HA2 H -10.116 -1.084 -6.389 1.00 . A A . 133 GLY HA2 1 1
3 5517 1 1 120 GLY HA3 H -10.969 -2.187 -7.461 1.00 . A A . 133 GLY HA3 1 1
3 5518 1 1 120 GLY N N -9.215 -2.913 -6.672 1.00 . A A . 133 GLY N 1 1
3 5519 1 1 120 GLY O O -10.755 -3.310 -4.550 1.00 . A A . 133 GLY O 1 1
3 5520 1 1 121 TRP C C -13.821 -4.019 -4.572 1.00 . A A . 134 TRP C 1 1
3 5521 1 1 121 TRP CA C -13.375 -2.584 -4.363 1.00 . A A . 134 TRP CA 1 1
3 5522 1 1 121 TRP CB C -14.592 -1.646 -4.288 1.00 . A A . 134 TRP CB 1 1
3 5523 1 1 121 TRP CD1 C -13.818 0.748 -4.826 1.00 . A A . 134 TRP CD1 1 1
3 5524 1 1 121 TRP CD2 C -14.283 0.398 -2.667 1.00 . A A . 134 TRP CD2 1 1
3 5525 1 1 121 TRP CE2 C -13.872 1.733 -2.826 1.00 . A A . 134 TRP CE2 1 1
3 5526 1 1 121 TRP CE3 C -14.628 -0.053 -1.392 1.00 . A A . 134 TRP CE3 1 1
3 5527 1 1 121 TRP CG C -14.238 -0.218 -3.959 1.00 . A A . 134 TRP CG 1 1
3 5528 1 1 121 TRP CH2 C -14.146 2.146 -0.519 1.00 . A A . 134 TRP CH2 1 1
3 5529 1 1 121 TRP CZ2 C -13.799 2.619 -1.753 1.00 . A A . 134 TRP CZ2 1 1
3 5530 1 1 121 TRP CZ3 C -14.555 0.825 -0.334 1.00 . A A . 134 TRP CZ3 1 1
3 5531 1 1 121 TRP H H -12.800 -1.628 -6.142 1.00 . A A . 134 TRP H 1 1
3 5532 1 1 121 TRP HA H -12.839 -2.530 -3.429 1.00 . A A . 134 TRP HA 1 1
3 5533 1 1 121 TRP HB2 H -15.127 -1.659 -5.226 1.00 . A A . 134 TRP HB2 1 1
3 5534 1 1 121 TRP HB3 H -15.253 -2.005 -3.512 1.00 . A A . 134 TRP HB3 1 1
3 5535 1 1 121 TRP HD1 H -13.683 0.592 -5.886 1.00 . A A . 134 TRP HD1 1 1
3 5536 1 1 121 TRP HE1 H -13.279 2.752 -4.580 1.00 . A A . 134 TRP HE1 1 1
3 5537 1 1 121 TRP HE3 H -14.948 -1.072 -1.230 1.00 . A A . 134 TRP HE3 1 1
3 5538 1 1 121 TRP HH2 H -14.105 2.793 0.344 1.00 . A A . 134 TRP HH2 1 1
3 5539 1 1 121 TRP HZ2 H -13.484 3.645 -1.878 1.00 . A A . 134 TRP HZ2 1 1
3 5540 1 1 121 TRP HZ3 H -14.818 0.491 0.659 1.00 . A A . 134 TRP HZ3 1 1
3 5541 1 1 121 TRP N N -12.473 -2.190 -5.407 1.00 . A A . 134 TRP N 1 1
3 5542 1 1 121 TRP NE1 N -13.593 1.922 -4.156 1.00 . A A . 134 TRP NE1 1 1
3 5543 1 1 121 TRP O O -13.856 -4.525 -5.704 1.00 . A A . 134 TRP O 1 1
3 5544 1 1 122 THR C C -16.104 -5.907 -3.617 1.00 . A A . 135 THR C 1 1
3 5545 1 1 122 THR CA C -14.597 -6.006 -3.523 1.00 . A A . 135 THR CA 1 1
3 5546 1 1 122 THR CB C -14.201 -6.767 -2.225 1.00 . A A . 135 THR CB 1 1
3 5547 1 1 122 THR CG2 C -12.696 -6.962 -2.139 1.00 . A A . 135 THR CG2 1 1
3 5548 1 1 122 THR H H -13.954 -4.230 -2.637 1.00 . A A . 135 THR H 1 1
3 5549 1 1 122 THR HA H -14.197 -6.521 -4.385 1.00 . A A . 135 THR HA 1 1
3 5550 1 1 122 THR HB H -14.686 -7.732 -2.220 1.00 . A A . 135 THR HB 1 1
3 5551 1 1 122 THR HG1 H -14.060 -5.224 -1.062 1.00 . A A . 135 THR HG1 1 1
3 5552 1 1 122 THR HG21 H -12.458 -7.494 -1.230 1.00 . A A . 135 THR HG21 1 1
3 5553 1 1 122 THR HG22 H -12.230 -5.989 -2.097 1.00 . A A . 135 THR HG22 1 1
3 5554 1 1 122 THR HG23 H -12.338 -7.511 -2.996 1.00 . A A . 135 THR HG23 1 1
3 5555 1 1 122 THR N N -14.089 -4.674 -3.503 1.00 . A A . 135 THR N 1 1
3 5556 1 1 122 THR O O -16.688 -5.050 -2.956 1.00 . A A . 135 THR O 1 1
3 5557 1 1 122 THR OG1 O -14.617 -6.011 -1.077 1.00 . A A . 135 THR OG1 1 1
3 5558 1 1 123 ASN C C -18.640 -5.493 -5.360 1.00 . A A . 136 ASN C 1 1
3 5559 1 1 123 ASN CA C -18.166 -6.742 -4.637 1.00 . A A . 136 ASN CA 1 1
3 5560 1 1 123 ASN CB C -18.924 -6.952 -3.295 1.00 . A A . 136 ASN CB 1 1
3 5561 1 1 123 ASN CG C -18.684 -8.324 -2.694 1.00 . A A . 136 ASN CG 1 1
3 5562 1 1 123 ASN H H -16.198 -7.352 -5.003 1.00 . A A . 136 ASN H 1 1
3 5563 1 1 123 ASN HA H -18.378 -7.579 -5.286 1.00 . A A . 136 ASN HA 1 1
3 5564 1 1 123 ASN HB2 H -18.553 -6.221 -2.591 1.00 . A A . 136 ASN HB2 1 1
3 5565 1 1 123 ASN HB3 H -19.984 -6.794 -3.423 1.00 . A A . 136 ASN HB3 1 1
3 5566 1 1 123 ASN HD21 H -17.206 -7.628 -1.578 1.00 . A A . 136 ASN HD21 1 1
3 5567 1 1 123 ASN HD22 H -17.563 -9.313 -1.405 1.00 . A A . 136 ASN HD22 1 1
3 5568 1 1 123 ASN N N -16.720 -6.729 -4.456 1.00 . A A . 136 ASN N 1 1
3 5569 1 1 123 ASN ND2 N -17.721 -8.430 -1.806 1.00 . A A . 136 ASN ND2 1 1
3 5570 1 1 123 ASN O O -17.828 -4.675 -5.822 1.00 . A A . 136 ASN O 1 1
3 5571 1 1 123 ASN OD1 O -19.383 -9.286 -3.022 1.00 . A A . 136 ASN OD1 1 1
3 5572 1 1 124 ASP C C -21.310 -3.422 -5.155 1.00 . A A . 137 ASP C 1 1
3 5573 1 1 124 ASP CA C -20.509 -4.237 -6.187 1.00 . A A . 137 ASP CA 1 1
3 5574 1 1 124 ASP CB C -21.372 -4.763 -7.357 1.00 . A A . 137 ASP CB 1 1
3 5575 1 1 124 ASP CG C -21.904 -3.681 -8.287 1.00 . A A . 137 ASP CG 1 1
3 5576 1 1 124 ASP H H -20.518 -6.055 -5.130 1.00 . A A . 137 ASP H 1 1
3 5577 1 1 124 ASP HA H -19.716 -3.610 -6.565 1.00 . A A . 137 ASP HA 1 1
3 5578 1 1 124 ASP HB2 H -20.751 -5.438 -7.928 1.00 . A A . 137 ASP HB2 1 1
3 5579 1 1 124 ASP HB3 H -22.198 -5.322 -6.945 1.00 . A A . 137 ASP HB3 1 1
3 5580 1 1 124 ASP N N -19.921 -5.369 -5.505 1.00 . A A . 137 ASP N 1 1
3 5581 1 1 124 ASP O O -21.124 -3.620 -3.954 1.00 . A A . 137 ASP O 1 1
3 5582 1 1 124 ASP OD1 O -21.167 -3.214 -9.173 1.00 . A A . 137 ASP OD1 1 1
3 5583 1 1 124 ASP OD2 O -23.073 -3.285 -8.147 1.00 . A A . 137 ASP OD2 1 1
3 5584 1 1 125 ILE C C -24.247 -2.312 -4.346 1.00 . A A . 138 ILE C 1 1
3 5585 1 1 125 ILE CA C -22.903 -1.663 -4.696 1.00 . A A . 138 ILE CA 1 1
3 5586 1 1 125 ILE CB C -23.204 -0.303 -5.383 1.00 . A A . 138 ILE CB 1 1
3 5587 1 1 125 ILE CD1 C -22.208 1.449 -6.900 1.00 . A A . 138 ILE CD1 1 1
3 5588 1 1 125 ILE CG1 C -21.927 0.379 -5.879 1.00 . A A . 138 ILE CG1 1 1
3 5589 1 1 125 ILE CG2 C -23.949 0.638 -4.430 1.00 . A A . 138 ILE CG2 1 1
3 5590 1 1 125 ILE H H -22.366 -2.482 -6.550 1.00 . A A . 138 ILE H 1 1
3 5591 1 1 125 ILE HA H -22.310 -1.486 -3.812 1.00 . A A . 138 ILE HA 1 1
3 5592 1 1 125 ILE HB H -23.849 -0.499 -6.225 1.00 . A A . 138 ILE HB 1 1
3 5593 1 1 125 ILE HD11 H -22.566 2.350 -6.429 1.00 . A A . 138 ILE HD11 1 1
3 5594 1 1 125 ILE HD12 H -22.983 1.070 -7.550 1.00 . A A . 138 ILE HD12 1 1
3 5595 1 1 125 ILE HD13 H -21.335 1.633 -7.502 1.00 . A A . 138 ILE HD13 1 1
3 5596 1 1 125 ILE HG12 H -21.505 0.890 -5.025 1.00 . A A . 138 ILE HG12 1 1
3 5597 1 1 125 ILE HG13 H -21.168 -0.288 -6.259 1.00 . A A . 138 ILE HG13 1 1
3 5598 1 1 125 ILE HG21 H -23.340 0.818 -3.557 1.00 . A A . 138 ILE HG21 1 1
3 5599 1 1 125 ILE HG22 H -24.887 0.194 -4.133 1.00 . A A . 138 ILE HG22 1 1
3 5600 1 1 125 ILE HG23 H -24.134 1.573 -4.937 1.00 . A A . 138 ILE HG23 1 1
3 5601 1 1 125 ILE N N -22.166 -2.533 -5.589 1.00 . A A . 138 ILE N 1 1
3 5602 1 1 125 ILE O O -25.116 -2.430 -5.223 1.00 . A A . 138 ILE O 1 1
3 5603 1 1 126 PRO C C -26.817 -2.256 -2.787 1.00 . A A . 139 PRO C 1 1
3 5604 1 1 126 PRO CA C -25.716 -3.318 -2.641 1.00 . A A . 139 PRO CA 1 1
3 5605 1 1 126 PRO CB C -25.478 -3.669 -1.156 1.00 . A A . 139 PRO CB 1 1
3 5606 1 1 126 PRO CD C -23.425 -2.819 -2.016 1.00 . A A . 139 PRO CD 1 1
3 5607 1 1 126 PRO CG C -24.243 -2.938 -0.773 1.00 . A A . 139 PRO CG 1 1
3 5608 1 1 126 PRO HA H -25.993 -4.196 -3.206 1.00 . A A . 139 PRO HA 1 1
3 5609 1 1 126 PRO HB2 H -26.316 -3.316 -0.576 1.00 . A A . 139 PRO HB2 1 1
3 5610 1 1 126 PRO HB3 H -25.366 -4.733 -1.004 1.00 . A A . 139 PRO HB3 1 1
3 5611 1 1 126 PRO HD2 H -22.843 -1.910 -1.980 1.00 . A A . 139 PRO HD2 1 1
3 5612 1 1 126 PRO HD3 H -22.775 -3.676 -2.132 1.00 . A A . 139 PRO HD3 1 1
3 5613 1 1 126 PRO HG2 H -24.511 -1.955 -0.412 1.00 . A A . 139 PRO HG2 1 1
3 5614 1 1 126 PRO HG3 H -23.704 -3.487 -0.015 1.00 . A A . 139 PRO HG3 1 1
3 5615 1 1 126 PRO N N -24.434 -2.773 -3.084 1.00 . A A . 139 PRO N 1 1
3 5616 1 1 126 PRO O O -26.628 -1.089 -2.411 1.00 . A A . 139 PRO O 1 1
3 5617 1 1 127 ILE C C -29.758 -1.376 -2.369 1.00 . A A . 140 ILE C 1 1
3 5618 1 1 127 ILE CA C -29.026 -1.728 -3.644 1.00 . A A . 140 ILE CA 1 1
3 5619 1 1 127 ILE CB C -30.050 -2.304 -4.704 1.00 . A A . 140 ILE CB 1 1
3 5620 1 1 127 ILE CD1 C -28.385 -3.536 -6.263 1.00 . A A . 140 ILE CD1 1 1
3 5621 1 1 127 ILE CG1 C -29.426 -2.442 -6.114 1.00 . A A . 140 ILE CG1 1 1
3 5622 1 1 127 ILE CG2 C -31.347 -1.474 -4.777 1.00 . A A . 140 ILE CG2 1 1
3 5623 1 1 127 ILE H H -28.021 -3.597 -3.587 1.00 . A A . 140 ILE H 1 1
3 5624 1 1 127 ILE HA H -28.591 -0.823 -4.043 1.00 . A A . 140 ILE HA 1 1
3 5625 1 1 127 ILE HB H -30.325 -3.287 -4.353 1.00 . A A . 140 ILE HB 1 1
3 5626 1 1 127 ILE HD11 H -27.581 -3.363 -5.562 1.00 . A A . 140 ILE HD11 1 1
3 5627 1 1 127 ILE HD12 H -27.992 -3.526 -7.268 1.00 . A A . 140 ILE HD12 1 1
3 5628 1 1 127 ILE HD13 H -28.839 -4.495 -6.062 1.00 . A A . 140 ILE HD13 1 1
3 5629 1 1 127 ILE HG12 H -30.210 -2.642 -6.828 1.00 . A A . 140 ILE HG12 1 1
3 5630 1 1 127 ILE HG13 H -28.960 -1.501 -6.372 1.00 . A A . 140 ILE HG13 1 1
3 5631 1 1 127 ILE HG21 H -31.872 -1.526 -3.832 1.00 . A A . 140 ILE HG21 1 1
3 5632 1 1 127 ILE HG22 H -31.988 -1.871 -5.550 1.00 . A A . 140 ILE HG22 1 1
3 5633 1 1 127 ILE HG23 H -31.107 -0.445 -4.999 1.00 . A A . 140 ILE HG23 1 1
3 5634 1 1 127 ILE N N -27.930 -2.649 -3.358 1.00 . A A . 140 ILE N 1 1
3 5635 1 1 127 ILE O O -30.399 -2.236 -1.780 1.00 . A A . 140 ILE O 1 1
3 5636 1 1 128 CYS C C -31.774 0.210 -0.860 1.00 . A A . 141 CYS C 1 1
3 5637 1 1 128 CYS CA C -30.275 0.383 -0.740 1.00 . A A . 141 CYS CA 1 1
3 5638 1 1 128 CYS CB C -29.947 1.858 -0.548 1.00 . A A . 141 CYS CB 1 1
3 5639 1 1 128 CYS H H -29.013 0.457 -2.443 1.00 . A A . 141 CYS H 1 1
3 5640 1 1 128 CYS HA H -29.917 -0.171 0.114 1.00 . A A . 141 CYS HA 1 1
3 5641 1 1 128 CYS HB2 H -28.880 1.984 -0.467 1.00 . A A . 141 CYS HB2 1 1
3 5642 1 1 128 CYS HB3 H -30.299 2.403 -1.411 1.00 . A A . 141 CYS HB3 1 1
3 5643 1 1 128 CYS N N -29.608 -0.133 -1.937 1.00 . A A . 141 CYS N 1 1
3 5644 1 1 128 CYS O O -32.395 0.708 -1.817 1.00 . A A . 141 CYS O 1 1
3 5645 1 1 128 CYS SG S -30.687 2.620 0.922 1.00 . A A . 141 CYS SG 1 1
3 5646 1 1 129 GLU C C -34.069 -1.185 1.497 1.00 . A A . 142 GLU C 1 1
3 5647 1 1 129 GLU CA C -33.727 -0.807 0.087 1.00 . A A . 142 GLU CA 1 1
3 5648 1 1 129 GLU CB C -33.976 -1.972 -0.870 1.00 . A A . 142 GLU CB 1 1
3 5649 1 1 129 GLU CD C -36.266 -1.199 -1.579 1.00 . A A . 142 GLU CD 1 1
3 5650 1 1 129 GLU CG C -35.416 -2.352 -1.108 1.00 . A A . 142 GLU CG 1 1
3 5651 1 1 129 GLU H H -31.833 -0.848 0.843 1.00 . A A . 142 GLU H 1 1
3 5652 1 1 129 GLU HA H -34.298 0.055 -0.221 1.00 . A A . 142 GLU HA 1 1
3 5653 1 1 129 GLU HB2 H -33.542 -1.757 -1.835 1.00 . A A . 142 GLU HB2 1 1
3 5654 1 1 129 GLU HB3 H -33.472 -2.850 -0.491 1.00 . A A . 142 GLU HB3 1 1
3 5655 1 1 129 GLU HG2 H -35.376 -3.094 -1.897 1.00 . A A . 142 GLU HG2 1 1
3 5656 1 1 129 GLU HG3 H -35.825 -2.786 -0.209 1.00 . A A . 142 GLU HG3 1 1
3 5657 1 1 129 GLU N N -32.340 -0.493 0.081 1.00 . A A . 142 GLU N 1 1
3 5658 1 1 129 GLU O O -34.944 -0.576 2.089 1.00 . A A . 142 GLU O 1 1
3 5659 1 1 129 GLU OXT O -33.350 -2.022 2.063 1.00 . A A . 142 GLU OXT 1 1
3 5660 1 1 129 GLU OE1 O -36.089 -0.741 -2.732 1.00 . A A . 142 GLU OE1 1 1
3 5661 1 1 129 GLU OE2 O -37.153 -0.751 -0.824 1.00 . A A . 142 GLU OE2 1 1
4 5662 1 1 7 ASP C C 29.466 -2.759 1.673 1.00 . A A . 20 ASP C 1 1
4 5663 1 1 7 ASP CA C 30.245 -2.122 0.534 1.00 . A A . 20 ASP CA 1 1
4 5664 1 1 7 ASP CB C 31.310 -3.101 -0.008 1.00 . A A . 20 ASP CB 1 1
4 5665 1 1 7 ASP CG C 32.430 -3.381 0.980 1.00 . A A . 20 ASP CG 1 1
4 5666 1 1 7 ASP H H 31.808 -0.827 1.060 1.00 . A A . 20 ASP H 1 1
4 5667 1 1 7 ASP HA H 29.576 -1.845 -0.270 1.00 . A A . 20 ASP HA 1 1
4 5668 1 1 7 ASP HB2 H 30.825 -4.039 -0.235 1.00 . A A . 20 ASP HB2 1 1
4 5669 1 1 7 ASP HB3 H 31.737 -2.709 -0.918 1.00 . A A . 20 ASP HB3 1 1
4 5670 1 1 7 ASP N N 30.834 -0.886 0.977 1.00 . A A . 20 ASP N 1 1
4 5671 1 1 7 ASP O O 29.968 -2.925 2.792 1.00 . A A . 20 ASP O 1 1
4 5672 1 1 7 ASP OD1 O 33.314 -2.498 1.158 1.00 . A A . 20 ASP OD1 1 1
4 5673 1 1 7 ASP OD2 O 32.452 -4.453 1.601 1.00 . A A . 20 ASP OD2 1 1
4 5674 1 1 8 CYS C C 27.664 -5.162 2.370 1.00 . A A . 21 CYS C 1 1
4 5675 1 1 8 CYS CA C 27.395 -3.686 2.375 1.00 . A A . 21 CYS CA 1 1
4 5676 1 1 8 CYS CB C 25.937 -3.406 2.040 1.00 . A A . 21 CYS CB 1 1
4 5677 1 1 8 CYS H H 27.902 -2.909 0.503 1.00 . A A . 21 CYS H 1 1
4 5678 1 1 8 CYS HA H 27.626 -3.277 3.347 1.00 . A A . 21 CYS HA 1 1
4 5679 1 1 8 CYS HB2 H 25.699 -3.858 1.088 1.00 . A A . 21 CYS HB2 1 1
4 5680 1 1 8 CYS HB3 H 25.309 -3.840 2.804 1.00 . A A . 21 CYS HB3 1 1
4 5681 1 1 8 CYS N N 28.250 -3.076 1.408 1.00 . A A . 21 CYS N 1 1
4 5682 1 1 8 CYS O O 27.677 -5.778 1.329 1.00 . A A . 21 CYS O 1 1
4 5683 1 1 8 CYS SG S 25.531 -1.635 1.927 1.00 . A A . 21 CYS SG 1 1
4 5684 1 1 9 ASN C C 27.025 -7.879 4.182 1.00 . A A . 22 ASN C 1 1
4 5685 1 1 9 ASN CA C 28.235 -7.141 3.655 1.00 . A A . 22 ASN CA 1 1
4 5686 1 1 9 ASN CB C 29.442 -7.347 4.593 1.00 . A A . 22 ASN CB 1 1
4 5687 1 1 9 ASN CG C 30.787 -6.958 3.988 1.00 . A A . 22 ASN CG 1 1
4 5688 1 1 9 ASN H H 27.887 -5.173 4.338 1.00 . A A . 22 ASN H 1 1
4 5689 1 1 9 ASN HA H 28.478 -7.520 2.675 1.00 . A A . 22 ASN HA 1 1
4 5690 1 1 9 ASN HB2 H 29.306 -6.699 5.445 1.00 . A A . 22 ASN HB2 1 1
4 5691 1 1 9 ASN HB3 H 29.473 -8.373 4.920 1.00 . A A . 22 ASN HB3 1 1
4 5692 1 1 9 ASN HD21 H 29.957 -5.486 2.972 1.00 . A A . 22 ASN HD21 1 1
4 5693 1 1 9 ASN HD22 H 31.630 -5.637 2.732 1.00 . A A . 22 ASN HD22 1 1
4 5694 1 1 9 ASN N N 27.921 -5.716 3.522 1.00 . A A . 22 ASN N 1 1
4 5695 1 1 9 ASN ND2 N 30.799 -5.947 3.164 1.00 . A A . 22 ASN ND2 1 1
4 5696 1 1 9 ASN O O 27.114 -9.011 4.673 1.00 . A A . 22 ASN O 1 1
4 5697 1 1 9 ASN OD1 O 31.817 -7.561 4.294 1.00 . A A . 22 ASN OD1 1 1
4 5698 1 1 10 GLU C C 23.574 -7.284 3.486 1.00 . A A . 23 GLU C 1 1
4 5699 1 1 10 GLU CA C 24.642 -7.702 4.488 1.00 . A A . 23 GLU CA 1 1
4 5700 1 1 10 GLU CB C 24.393 -7.058 5.856 1.00 . A A . 23 GLU CB 1 1
4 5701 1 1 10 GLU CD C 24.459 -4.906 7.182 1.00 . A A . 23 GLU CD 1 1
4 5702 1 1 10 GLU CG C 24.453 -5.540 5.815 1.00 . A A . 23 GLU CG 1 1
4 5703 1 1 10 GLU H H 25.897 -6.426 3.473 1.00 . A A . 23 GLU H 1 1
4 5704 1 1 10 GLU HA H 24.664 -8.776 4.594 1.00 . A A . 23 GLU HA 1 1
4 5705 1 1 10 GLU HB2 H 23.419 -7.354 6.214 1.00 . A A . 23 GLU HB2 1 1
4 5706 1 1 10 GLU HB3 H 25.144 -7.400 6.551 1.00 . A A . 23 GLU HB3 1 1
4 5707 1 1 10 GLU HG2 H 25.360 -5.270 5.295 1.00 . A A . 23 GLU HG2 1 1
4 5708 1 1 10 GLU HG3 H 23.594 -5.200 5.254 1.00 . A A . 23 GLU HG3 1 1
4 5709 1 1 10 GLU N N 25.901 -7.248 4.006 1.00 . A A . 23 GLU N 1 1
4 5710 1 1 10 GLU O O 23.778 -6.322 2.721 1.00 . A A . 23 GLU O 1 1
4 5711 1 1 10 GLU OE1 O 23.413 -4.904 7.853 1.00 . A A . 23 GLU OE1 1 1
4 5712 1 1 10 GLU OE2 O 25.526 -4.406 7.617 1.00 . A A . 23 GLU OE2 1 1
4 5713 1 1 11 LEU C C 20.504 -6.566 3.148 1.00 . A A . 24 LEU C 1 1
4 5714 1 1 11 LEU CA C 21.351 -7.719 2.607 1.00 . A A . 24 LEU CA 1 1
4 5715 1 1 11 LEU CB C 20.497 -8.983 2.452 1.00 . A A . 24 LEU CB 1 1
4 5716 1 1 11 LEU CD1 C 20.066 -11.243 1.469 1.00 . A A . 24 LEU CD1 1 1
4 5717 1 1 11 LEU CD2 C 21.262 -9.527 0.131 1.00 . A A . 24 LEU CD2 1 1
4 5718 1 1 11 LEU CG C 21.040 -10.090 1.524 1.00 . A A . 24 LEU CG 1 1
4 5719 1 1 11 LEU H H 22.424 -8.766 4.087 1.00 . A A . 24 LEU H 1 1
4 5720 1 1 11 LEU HA H 21.670 -7.402 1.625 1.00 . A A . 24 LEU HA 1 1
4 5721 1 1 11 LEU HB2 H 20.409 -9.393 3.446 1.00 . A A . 24 LEU HB2 1 1
4 5722 1 1 11 LEU HB3 H 19.514 -8.695 2.112 1.00 . A A . 24 LEU HB3 1 1
4 5723 1 1 11 LEU HD11 H 19.969 -11.679 2.452 1.00 . A A . 24 LEU HD11 1 1
4 5724 1 1 11 LEU HD12 H 20.421 -11.989 0.775 1.00 . A A . 24 LEU HD12 1 1
4 5725 1 1 11 LEU HD13 H 19.100 -10.880 1.146 1.00 . A A . 24 LEU HD13 1 1
4 5726 1 1 11 LEU HD21 H 20.361 -9.040 -0.210 1.00 . A A . 24 LEU HD21 1 1
4 5727 1 1 11 LEU HD22 H 21.510 -10.333 -0.545 1.00 . A A . 24 LEU HD22 1 1
4 5728 1 1 11 LEU HD23 H 22.073 -8.815 0.153 1.00 . A A . 24 LEU HD23 1 1
4 5729 1 1 11 LEU HG H 21.977 -10.516 1.862 1.00 . A A . 24 LEU HG 1 1
4 5730 1 1 11 LEU N N 22.484 -8.001 3.474 1.00 . A A . 24 LEU N 1 1
4 5731 1 1 11 LEU O O 20.579 -6.234 4.350 1.00 . A A . 24 LEU O 1 1
4 5732 1 1 12 PRO C C 17.700 -5.390 3.551 1.00 . A A . 25 PRO C 1 1
4 5733 1 1 12 PRO CA C 18.818 -4.835 2.664 1.00 . A A . 25 PRO CA 1 1
4 5734 1 1 12 PRO CB C 18.233 -4.326 1.333 1.00 . A A . 25 PRO CB 1 1
4 5735 1 1 12 PRO CD C 19.726 -6.099 0.800 1.00 . A A . 25 PRO CD 1 1
4 5736 1 1 12 PRO CG C 18.473 -5.424 0.359 1.00 . A A . 25 PRO CG 1 1
4 5737 1 1 12 PRO HA H 19.347 -4.039 3.164 1.00 . A A . 25 PRO HA 1 1
4 5738 1 1 12 PRO HB2 H 17.178 -4.126 1.452 1.00 . A A . 25 PRO HB2 1 1
4 5739 1 1 12 PRO HB3 H 18.742 -3.422 1.037 1.00 . A A . 25 PRO HB3 1 1
4 5740 1 1 12 PRO HD2 H 19.692 -7.150 0.552 1.00 . A A . 25 PRO HD2 1 1
4 5741 1 1 12 PRO HD3 H 20.585 -5.630 0.342 1.00 . A A . 25 PRO HD3 1 1
4 5742 1 1 12 PRO HG2 H 17.657 -6.129 0.381 1.00 . A A . 25 PRO HG2 1 1
4 5743 1 1 12 PRO HG3 H 18.590 -5.025 -0.637 1.00 . A A . 25 PRO HG3 1 1
4 5744 1 1 12 PRO N N 19.735 -5.896 2.263 1.00 . A A . 25 PRO N 1 1
4 5745 1 1 12 PRO O O 17.051 -6.384 3.188 1.00 . A A . 25 PRO O 1 1
4 5746 1 1 13 PRO C C 15.065 -4.858 5.082 1.00 . A A . 26 PRO C 1 1
4 5747 1 1 13 PRO CA C 16.427 -5.252 5.625 1.00 . A A . 26 PRO CA 1 1
4 5748 1 1 13 PRO CB C 16.712 -4.525 6.950 1.00 . A A . 26 PRO CB 1 1
4 5749 1 1 13 PRO CD C 18.192 -3.652 5.288 1.00 . A A . 26 PRO CD 1 1
4 5750 1 1 13 PRO CG C 18.033 -3.855 6.761 1.00 . A A . 26 PRO CG 1 1
4 5751 1 1 13 PRO HA H 16.469 -6.321 5.765 1.00 . A A . 26 PRO HA 1 1
4 5752 1 1 13 PRO HB2 H 15.927 -3.810 7.142 1.00 . A A . 26 PRO HB2 1 1
4 5753 1 1 13 PRO HB3 H 16.748 -5.245 7.754 1.00 . A A . 26 PRO HB3 1 1
4 5754 1 1 13 PRO HD2 H 17.734 -2.720 4.990 1.00 . A A . 26 PRO HD2 1 1
4 5755 1 1 13 PRO HD3 H 19.237 -3.664 5.020 1.00 . A A . 26 PRO HD3 1 1
4 5756 1 1 13 PRO HG2 H 18.039 -2.903 7.268 1.00 . A A . 26 PRO HG2 1 1
4 5757 1 1 13 PRO HG3 H 18.822 -4.490 7.138 1.00 . A A . 26 PRO HG3 1 1
4 5758 1 1 13 PRO N N 17.473 -4.800 4.733 1.00 . A A . 26 PRO N 1 1
4 5759 1 1 13 PRO O O 14.795 -3.663 4.853 1.00 . A A . 26 PRO O 1 1
4 5760 1 1 14 ARG C C 12.024 -4.877 5.283 1.00 . A A . 27 ARG C 1 1
4 5761 1 1 14 ARG CA C 12.909 -5.622 4.307 1.00 . A A . 27 ARG CA 1 1
4 5762 1 1 14 ARG CB C 12.283 -6.932 3.865 1.00 . A A . 27 ARG CB 1 1
4 5763 1 1 14 ARG CD C 11.820 -9.269 4.431 1.00 . A A . 27 ARG CD 1 1
4 5764 1 1 14 ARG CG C 11.936 -7.882 4.980 1.00 . A A . 27 ARG CG 1 1
4 5765 1 1 14 ARG CZ C 13.338 -10.787 3.163 1.00 . A A . 27 ARG CZ 1 1
4 5766 1 1 14 ARG H H 14.492 -6.751 5.136 1.00 . A A . 27 ARG H 1 1
4 5767 1 1 14 ARG HA H 13.044 -4.999 3.437 1.00 . A A . 27 ARG HA 1 1
4 5768 1 1 14 ARG HB2 H 11.378 -6.715 3.318 1.00 . A A . 27 ARG HB2 1 1
4 5769 1 1 14 ARG HB3 H 12.973 -7.430 3.199 1.00 . A A . 27 ARG HB3 1 1
4 5770 1 1 14 ARG HD2 H 11.424 -9.930 5.186 1.00 . A A . 27 ARG HD2 1 1
4 5771 1 1 14 ARG HD3 H 11.153 -9.207 3.584 1.00 . A A . 27 ARG HD3 1 1
4 5772 1 1 14 ARG HE H 13.906 -9.246 4.296 1.00 . A A . 27 ARG HE 1 1
4 5773 1 1 14 ARG HG2 H 12.710 -7.846 5.731 1.00 . A A . 27 ARG HG2 1 1
4 5774 1 1 14 ARG HG3 H 10.991 -7.592 5.416 1.00 . A A . 27 ARG HG3 1 1
4 5775 1 1 14 ARG HH11 H 11.362 -11.202 2.823 1.00 . A A . 27 ARG HH11 1 1
4 5776 1 1 14 ARG HH12 H 12.441 -12.243 2.042 1.00 . A A . 27 ARG HH12 1 1
4 5777 1 1 14 ARG HH21 H 15.370 -10.615 3.214 1.00 . A A . 27 ARG HH21 1 1
4 5778 1 1 14 ARG HH22 H 14.806 -11.921 2.276 1.00 . A A . 27 ARG HH22 1 1
4 5779 1 1 14 ARG N N 14.218 -5.846 4.876 1.00 . A A . 27 ARG N 1 1
4 5780 1 1 14 ARG NE N 13.127 -9.748 3.962 1.00 . A A . 27 ARG NE 1 1
4 5781 1 1 14 ARG NH1 N 12.316 -11.450 2.644 1.00 . A A . 27 ARG NH1 1 1
4 5782 1 1 14 ARG NH2 N 14.585 -11.134 2.857 1.00 . A A . 27 ARG NH2 1 1
4 5783 1 1 14 ARG O O 12.266 -4.886 6.503 1.00 . A A . 27 ARG O 1 1
4 5784 1 1 15 ARG C C 8.792 -3.956 5.672 1.00 . A A . 28 ARG C 1 1
4 5785 1 1 15 ARG CA C 10.191 -3.390 5.557 1.00 . A A . 28 ARG CA 1 1
4 5786 1 1 15 ARG CB C 10.207 -2.003 4.921 1.00 . A A . 28 ARG CB 1 1
4 5787 1 1 15 ARG CD C 11.763 -0.185 4.051 1.00 . A A . 28 ARG CD 1 1
4 5788 1 1 15 ARG CG C 11.564 -1.313 5.052 1.00 . A A . 28 ARG CG 1 1
4 5789 1 1 15 ARG CZ C 10.876 2.142 4.099 1.00 . A A . 28 ARG CZ 1 1
4 5790 1 1 15 ARG H H 10.772 -4.376 3.831 1.00 . A A . 28 ARG H 1 1
4 5791 1 1 15 ARG HA H 10.625 -3.318 6.542 1.00 . A A . 28 ARG HA 1 1
4 5792 1 1 15 ARG HB2 H 9.979 -2.119 3.873 1.00 . A A . 28 ARG HB2 1 1
4 5793 1 1 15 ARG HB3 H 9.455 -1.386 5.388 1.00 . A A . 28 ARG HB3 1 1
4 5794 1 1 15 ARG HD2 H 12.698 0.309 4.272 1.00 . A A . 28 ARG HD2 1 1
4 5795 1 1 15 ARG HD3 H 11.820 -0.619 3.064 1.00 . A A . 28 ARG HD3 1 1
4 5796 1 1 15 ARG HE H 9.780 0.444 3.967 1.00 . A A . 28 ARG HE 1 1
4 5797 1 1 15 ARG HG2 H 11.648 -0.902 6.047 1.00 . A A . 28 ARG HG2 1 1
4 5798 1 1 15 ARG HG3 H 12.336 -2.055 4.907 1.00 . A A . 28 ARG HG3 1 1
4 5799 1 1 15 ARG HH11 H 12.882 2.101 4.582 1.00 . A A . 28 ARG HH11 1 1
4 5800 1 1 15 ARG HH12 H 12.200 3.660 4.399 1.00 . A A . 28 ARG HH12 1 1
4 5801 1 1 15 ARG HH21 H 8.936 2.589 3.647 1.00 . A A . 28 ARG HH21 1 1
4 5802 1 1 15 ARG HH22 H 9.966 3.946 3.900 1.00 . A A . 28 ARG HH22 1 1
4 5803 1 1 15 ARG N N 11.023 -4.250 4.773 1.00 . A A . 28 ARG N 1 1
4 5804 1 1 15 ARG NE N 10.694 0.813 4.070 1.00 . A A . 28 ARG NE 1 1
4 5805 1 1 15 ARG NH1 N 12.076 2.663 4.380 1.00 . A A . 28 ARG NH1 1 1
4 5806 1 1 15 ARG NH2 N 9.856 2.950 3.865 1.00 . A A . 28 ARG NH2 1 1
4 5807 1 1 15 ARG O O 8.438 -4.894 4.965 1.00 . A A . 28 ARG O 1 1
4 5808 1 1 16 ASN C C 5.725 -3.536 5.646 1.00 . A A . 29 ASN C 1 1
4 5809 1 1 16 ASN CA C 6.652 -3.853 6.819 1.00 . A A . 29 ASN CA 1 1
4 5810 1 1 16 ASN CB C 6.097 -3.236 8.133 1.00 . A A . 29 ASN CB 1 1
4 5811 1 1 16 ASN CG C 6.010 -1.705 8.121 1.00 . A A . 29 ASN CG 1 1
4 5812 1 1 16 ASN H H 8.376 -2.647 7.084 1.00 . A A . 29 ASN H 1 1
4 5813 1 1 16 ASN HA H 6.689 -4.926 6.934 1.00 . A A . 29 ASN HA 1 1
4 5814 1 1 16 ASN HB2 H 5.104 -3.621 8.306 1.00 . A A . 29 ASN HB2 1 1
4 5815 1 1 16 ASN HB3 H 6.736 -3.536 8.951 1.00 . A A . 29 ASN HB3 1 1
4 5816 1 1 16 ASN HD21 H 4.497 -1.738 9.388 1.00 . A A . 29 ASN HD21 1 1
4 5817 1 1 16 ASN HD22 H 5.029 -0.181 8.857 1.00 . A A . 29 ASN HD22 1 1
4 5818 1 1 16 ASN N N 8.020 -3.399 6.561 1.00 . A A . 29 ASN N 1 1
4 5819 1 1 16 ASN ND2 N 5.089 -1.161 8.859 1.00 . A A . 29 ASN ND2 1 1
4 5820 1 1 16 ASN O O 4.853 -4.334 5.291 1.00 . A A . 29 ASN O 1 1
4 5821 1 1 16 ASN OD1 O 6.790 -1.022 7.453 1.00 . A A . 29 ASN OD1 1 1
4 5822 1 1 17 THR C C 5.845 -2.065 2.613 1.00 . A A . 30 THR C 1 1
4 5823 1 1 17 THR CA C 5.100 -1.988 3.941 1.00 . A A . 30 THR CA 1 1
4 5824 1 1 17 THR CB C 4.524 -0.576 4.173 1.00 . A A . 30 THR CB 1 1
4 5825 1 1 17 THR CG2 C 3.318 -0.629 5.107 1.00 . A A . 30 THR CG2 1 1
4 5826 1 1 17 THR H H 6.589 -1.764 5.377 1.00 . A A . 30 THR H 1 1
4 5827 1 1 17 THR HA H 4.270 -2.676 3.910 1.00 . A A . 30 THR HA 1 1
4 5828 1 1 17 THR HB H 4.217 -0.171 3.220 1.00 . A A . 30 THR HB 1 1
4 5829 1 1 17 THR HG1 H 6.323 0.275 4.160 1.00 . A A . 30 THR HG1 1 1
4 5830 1 1 17 THR HG21 H 2.547 -1.245 4.667 1.00 . A A . 30 THR HG21 1 1
4 5831 1 1 17 THR HG22 H 2.935 0.368 5.259 1.00 . A A . 30 THR HG22 1 1
4 5832 1 1 17 THR HG23 H 3.617 -1.049 6.057 1.00 . A A . 30 THR HG23 1 1
4 5833 1 1 17 THR N N 5.911 -2.391 5.048 1.00 . A A . 30 THR N 1 1
4 5834 1 1 17 THR O O 5.283 -1.772 1.569 1.00 . A A . 30 THR O 1 1
4 5835 1 1 17 THR OG1 O 5.541 0.282 4.738 1.00 . A A . 30 THR OG1 1 1
4 5836 1 1 18 GLU C C 8.688 -3.817 1.347 1.00 . A A . 31 GLU C 1 1
4 5837 1 1 18 GLU CA C 7.898 -2.526 1.453 1.00 . A A . 31 GLU CA 1 1
4 5838 1 1 18 GLU CB C 8.843 -1.319 1.320 1.00 . A A . 31 GLU CB 1 1
4 5839 1 1 18 GLU CD C 7.900 0.733 2.563 1.00 . A A . 31 GLU CD 1 1
4 5840 1 1 18 GLU CG C 8.170 0.041 1.219 1.00 . A A . 31 GLU CG 1 1
4 5841 1 1 18 GLU H H 7.495 -2.768 3.500 1.00 . A A . 31 GLU H 1 1
4 5842 1 1 18 GLU HA H 7.207 -2.509 0.619 1.00 . A A . 31 GLU HA 1 1
4 5843 1 1 18 GLU HB2 H 9.500 -1.291 2.176 1.00 . A A . 31 GLU HB2 1 1
4 5844 1 1 18 GLU HB3 H 9.451 -1.462 0.440 1.00 . A A . 31 GLU HB3 1 1
4 5845 1 1 18 GLU HG2 H 8.808 0.649 0.601 1.00 . A A . 31 GLU HG2 1 1
4 5846 1 1 18 GLU HG3 H 7.231 -0.103 0.703 1.00 . A A . 31 GLU HG3 1 1
4 5847 1 1 18 GLU N N 7.099 -2.479 2.653 1.00 . A A . 31 GLU N 1 1
4 5848 1 1 18 GLU O O 9.333 -4.266 2.303 1.00 . A A . 31 GLU O 1 1
4 5849 1 1 18 GLU OE1 O 8.002 0.086 3.633 1.00 . A A . 31 GLU OE1 1 1
4 5850 1 1 18 GLU OE2 O 7.640 1.960 2.586 1.00 . A A . 31 GLU OE2 1 1
4 5851 1 1 19 ILE C C 10.216 -5.418 -1.292 1.00 . A A . 32 ILE C 1 1
4 5852 1 1 19 ILE CA C 9.306 -5.654 -0.147 1.00 . A A . 32 ILE CA 1 1
4 5853 1 1 19 ILE CB C 8.257 -6.717 -0.600 1.00 . A A . 32 ILE CB 1 1
4 5854 1 1 19 ILE CD1 C 5.931 -7.659 -0.184 1.00 . A A . 32 ILE CD1 1 1
4 5855 1 1 19 ILE CG1 C 7.044 -6.767 0.335 1.00 . A A . 32 ILE CG1 1 1
4 5856 1 1 19 ILE CG2 C 8.894 -8.104 -0.698 1.00 . A A . 32 ILE CG2 1 1
4 5857 1 1 19 ILE H H 8.217 -3.852 -0.539 1.00 . A A . 32 ILE H 1 1
4 5858 1 1 19 ILE HA H 9.981 -6.081 0.585 1.00 . A A . 32 ILE HA 1 1
4 5859 1 1 19 ILE HB H 7.926 -6.444 -1.590 1.00 . A A . 32 ILE HB 1 1
4 5860 1 1 19 ILE HD11 H 5.578 -7.258 -1.124 1.00 . A A . 32 ILE HD11 1 1
4 5861 1 1 19 ILE HD12 H 5.123 -7.695 0.531 1.00 . A A . 32 ILE HD12 1 1
4 5862 1 1 19 ILE HD13 H 6.316 -8.655 -0.344 1.00 . A A . 32 ILE HD13 1 1
4 5863 1 1 19 ILE HG12 H 7.346 -7.140 1.302 1.00 . A A . 32 ILE HG12 1 1
4 5864 1 1 19 ILE HG13 H 6.642 -5.771 0.442 1.00 . A A . 32 ILE HG13 1 1
4 5865 1 1 19 ILE HG21 H 9.292 -8.386 0.266 1.00 . A A . 32 ILE HG21 1 1
4 5866 1 1 19 ILE HG22 H 9.692 -8.076 -1.427 1.00 . A A . 32 ILE HG22 1 1
4 5867 1 1 19 ILE HG23 H 8.148 -8.821 -1.009 1.00 . A A . 32 ILE HG23 1 1
4 5868 1 1 19 ILE N N 8.667 -4.370 0.171 1.00 . A A . 32 ILE N 1 1
4 5869 1 1 19 ILE O O 9.915 -4.644 -2.170 1.00 . A A . 32 ILE O 1 1
4 5870 1 1 20 LEU C C 11.767 -6.535 -3.599 1.00 . A A . 33 LEU C 1 1
4 5871 1 1 20 LEU CA C 12.294 -6.007 -2.289 1.00 . A A . 33 LEU CA 1 1
4 5872 1 1 20 LEU CB C 13.447 -6.877 -1.913 1.00 . A A . 33 LEU CB 1 1
4 5873 1 1 20 LEU CD1 C 15.119 -5.086 -1.329 1.00 . A A . 33 LEU CD1 1 1
4 5874 1 1 20 LEU CD2 C 13.965 -6.357 0.476 1.00 . A A . 33 LEU CD2 1 1
4 5875 1 1 20 LEU CG C 14.460 -6.381 -0.920 1.00 . A A . 33 LEU CG 1 1
4 5876 1 1 20 LEU H H 11.473 -6.677 -0.505 1.00 . A A . 33 LEU H 1 1
4 5877 1 1 20 LEU HA H 12.658 -4.997 -2.391 1.00 . A A . 33 LEU HA 1 1
4 5878 1 1 20 LEU HB2 H 13.018 -7.769 -1.480 1.00 . A A . 33 LEU HB2 1 1
4 5879 1 1 20 LEU HB3 H 13.953 -7.155 -2.824 1.00 . A A . 33 LEU HB3 1 1
4 5880 1 1 20 LEU HD11 H 14.394 -4.287 -1.347 1.00 . A A . 33 LEU HD11 1 1
4 5881 1 1 20 LEU HD12 H 15.525 -5.215 -2.323 1.00 . A A . 33 LEU HD12 1 1
4 5882 1 1 20 LEU HD13 H 15.921 -4.855 -0.640 1.00 . A A . 33 LEU HD13 1 1
4 5883 1 1 20 LEU HD21 H 13.712 -7.375 0.727 1.00 . A A . 33 LEU HD21 1 1
4 5884 1 1 20 LEU HD22 H 13.111 -5.702 0.530 1.00 . A A . 33 LEU HD22 1 1
4 5885 1 1 20 LEU HD23 H 14.786 -6.020 1.091 1.00 . A A . 33 LEU HD23 1 1
4 5886 1 1 20 LEU HG H 15.188 -7.164 -0.974 1.00 . A A . 33 LEU HG 1 1
4 5887 1 1 20 LEU N N 11.309 -6.079 -1.261 1.00 . A A . 33 LEU N 1 1
4 5888 1 1 20 LEU O O 10.904 -7.423 -3.623 1.00 . A A . 33 LEU O 1 1
4 5889 1 1 21 THR C C 13.184 -7.291 -6.452 1.00 . A A . 34 THR C 1 1
4 5890 1 1 21 THR CA C 11.964 -6.536 -5.951 1.00 . A A . 34 THR CA 1 1
4 5891 1 1 21 THR CB C 11.544 -5.442 -6.968 1.00 . A A . 34 THR CB 1 1
4 5892 1 1 21 THR CG2 C 10.293 -4.724 -6.500 1.00 . A A . 34 THR CG2 1 1
4 5893 1 1 21 THR H H 12.848 -5.208 -4.585 1.00 . A A . 34 THR H 1 1
4 5894 1 1 21 THR HA H 11.153 -7.237 -5.823 1.00 . A A . 34 THR HA 1 1
4 5895 1 1 21 THR HB H 11.331 -5.927 -7.907 1.00 . A A . 34 THR HB 1 1
4 5896 1 1 21 THR HG1 H 13.431 -4.896 -6.903 1.00 . A A . 34 THR HG1 1 1
4 5897 1 1 21 THR HG21 H 9.492 -5.442 -6.402 1.00 . A A . 34 THR HG21 1 1
4 5898 1 1 21 THR HG22 H 10.016 -3.966 -7.217 1.00 . A A . 34 THR HG22 1 1
4 5899 1 1 21 THR HG23 H 10.485 -4.269 -5.541 1.00 . A A . 34 THR HG23 1 1
4 5900 1 1 21 THR N N 12.268 -6.000 -4.665 1.00 . A A . 34 THR N 1 1
4 5901 1 1 21 THR O O 14.242 -6.690 -6.690 1.00 . A A . 34 THR O 1 1
4 5902 1 1 21 THR OG1 O 12.597 -4.480 -7.161 1.00 . A A . 34 THR OG1 1 1
4 5903 1 1 22 GLY C C 14.563 -10.430 -6.022 1.00 . A A . 35 GLY C 1 1
4 5904 1 1 22 GLY CA C 14.174 -9.366 -7.001 1.00 . A A . 35 GLY CA 1 1
4 5905 1 1 22 GLY H H 12.252 -9.025 -6.240 1.00 . A A . 35 GLY H 1 1
4 5906 1 1 22 GLY HA2 H 13.911 -9.825 -7.942 1.00 . A A . 35 GLY HA2 1 1
4 5907 1 1 22 GLY HA3 H 15.019 -8.707 -7.142 1.00 . A A . 35 GLY HA3 1 1
4 5908 1 1 22 GLY N N 13.078 -8.582 -6.530 1.00 . A A . 35 GLY N 1 1
4 5909 1 1 22 GLY O O 13.870 -10.649 -5.026 1.00 . A A . 35 GLY O 1 1
4 5910 1 1 23 SER C C 17.346 -11.623 -4.660 1.00 . A A . 36 SER C 1 1
4 5911 1 1 23 SER CA C 16.156 -12.137 -5.469 1.00 . A A . 36 SER CA 1 1
4 5912 1 1 23 SER CB C 16.558 -13.327 -6.361 1.00 . A A . 36 SER CB 1 1
4 5913 1 1 23 SER H H 16.176 -10.834 -7.087 1.00 . A A . 36 SER H 1 1
4 5914 1 1 23 SER HA H 15.373 -12.449 -4.795 1.00 . A A . 36 SER HA 1 1
4 5915 1 1 23 SER HB2 H 15.682 -13.700 -6.870 1.00 . A A . 36 SER HB2 1 1
4 5916 1 1 23 SER HB3 H 17.274 -12.985 -7.094 1.00 . A A . 36 SER HB3 1 1
4 5917 1 1 23 SER HG H 18.078 -14.362 -5.819 1.00 . A A . 36 SER HG 1 1
4 5918 1 1 23 SER N N 15.652 -11.080 -6.294 1.00 . A A . 36 SER N 1 1
4 5919 1 1 23 SER O O 18.188 -10.869 -5.184 1.00 . A A . 36 SER O 1 1
4 5920 1 1 23 SER OG O 17.132 -14.395 -5.619 1.00 . A A . 36 SER OG 1 1
4 5921 1 1 24 TRP C C 18.821 -12.751 -1.601 1.00 . A A . 37 TRP C 1 1
4 5922 1 1 24 TRP CA C 18.465 -11.585 -2.510 1.00 . A A . 37 TRP CA 1 1
4 5923 1 1 24 TRP CB C 18.075 -10.402 -1.611 1.00 . A A . 37 TRP CB 1 1
4 5924 1 1 24 TRP CD1 C 16.339 -8.850 -2.609 1.00 . A A . 37 TRP CD1 1 1
4 5925 1 1 24 TRP CD2 C 18.419 -8.041 -2.747 1.00 . A A . 37 TRP CD2 1 1
4 5926 1 1 24 TRP CE2 C 17.536 -7.105 -3.303 1.00 . A A . 37 TRP CE2 1 1
4 5927 1 1 24 TRP CE3 C 19.782 -7.739 -2.730 1.00 . A A . 37 TRP CE3 1 1
4 5928 1 1 24 TRP CG C 17.617 -9.157 -2.301 1.00 . A A . 37 TRP CG 1 1
4 5929 1 1 24 TRP CH2 C 19.300 -5.618 -3.805 1.00 . A A . 37 TRP CH2 1 1
4 5930 1 1 24 TRP CZ2 C 17.962 -5.889 -3.833 1.00 . A A . 37 TRP CZ2 1 1
4 5931 1 1 24 TRP CZ3 C 20.205 -6.530 -3.261 1.00 . A A . 37 TRP CZ3 1 1
4 5932 1 1 24 TRP H H 16.659 -12.523 -3.016 1.00 . A A . 37 TRP H 1 1
4 5933 1 1 24 TRP HA H 19.320 -11.310 -3.109 1.00 . A A . 37 TRP HA 1 1
4 5934 1 1 24 TRP HB2 H 17.269 -10.716 -0.965 1.00 . A A . 37 TRP HB2 1 1
4 5935 1 1 24 TRP HB3 H 18.926 -10.158 -0.996 1.00 . A A . 37 TRP HB3 1 1
4 5936 1 1 24 TRP HD1 H 15.495 -9.490 -2.401 1.00 . A A . 37 TRP HD1 1 1
4 5937 1 1 24 TRP HE1 H 15.449 -7.192 -3.486 1.00 . A A . 37 TRP HE1 1 1
4 5938 1 1 24 TRP HE3 H 20.508 -8.424 -2.319 1.00 . A A . 37 TRP HE3 1 1
4 5939 1 1 24 TRP HH2 H 19.676 -4.688 -4.208 1.00 . A A . 37 TRP HH2 1 1
4 5940 1 1 24 TRP HZ2 H 17.269 -5.176 -4.252 1.00 . A A . 37 TRP HZ2 1 1
4 5941 1 1 24 TRP HZ3 H 21.257 -6.283 -3.257 1.00 . A A . 37 TRP HZ3 1 1
4 5942 1 1 24 TRP N N 17.384 -11.974 -3.386 1.00 . A A . 37 TRP N 1 1
4 5943 1 1 24 TRP NE1 N 16.279 -7.624 -3.198 1.00 . A A . 37 TRP NE1 1 1
4 5944 1 1 24 TRP O O 18.054 -13.098 -0.704 1.00 . A A . 37 TRP O 1 1
4 5945 1 1 25 SER C C 21.904 -14.242 -0.753 1.00 . A A . 38 SER C 1 1
4 5946 1 1 25 SER CA C 20.408 -14.430 -0.971 1.00 . A A . 38 SER CA 1 1
4 5947 1 1 25 SER CB C 20.113 -15.809 -1.573 1.00 . A A . 38 SER CB 1 1
4 5948 1 1 25 SER H H 20.410 -13.215 -2.690 1.00 . A A . 38 SER H 1 1
4 5949 1 1 25 SER HA H 19.897 -14.334 -0.024 1.00 . A A . 38 SER HA 1 1
4 5950 1 1 25 SER HB2 H 20.638 -15.909 -2.511 1.00 . A A . 38 SER HB2 1 1
4 5951 1 1 25 SER HB3 H 20.443 -16.580 -0.893 1.00 . A A . 38 SER HB3 1 1
4 5952 1 1 25 SER HG H 18.256 -15.249 -1.351 1.00 . A A . 38 SER HG 1 1
4 5953 1 1 25 SER N N 19.919 -13.388 -1.855 1.00 . A A . 38 SER N 1 1
4 5954 1 1 25 SER O O 22.592 -15.113 -0.228 1.00 . A A . 38 SER O 1 1
4 5955 1 1 25 SER OG O 18.709 -15.969 -1.810 1.00 . A A . 38 SER OG 1 1
4 5956 1 1 26 ASP C C 24.173 -11.981 0.181 1.00 . A A . 39 ASP C 1 1
4 5957 1 1 26 ASP CA C 23.800 -12.757 -1.055 1.00 . A A . 39 ASP CA 1 1
4 5958 1 1 26 ASP CB C 24.227 -12.014 -2.324 1.00 . A A . 39 ASP CB 1 1
4 5959 1 1 26 ASP CG C 23.965 -12.810 -3.577 1.00 . A A . 39 ASP CG 1 1
4 5960 1 1 26 ASP H H 21.752 -12.360 -1.370 1.00 . A A . 39 ASP H 1 1
4 5961 1 1 26 ASP HA H 24.332 -13.686 -0.996 1.00 . A A . 39 ASP HA 1 1
4 5962 1 1 26 ASP HB2 H 23.675 -11.088 -2.395 1.00 . A A . 39 ASP HB2 1 1
4 5963 1 1 26 ASP HB3 H 25.281 -11.789 -2.276 1.00 . A A . 39 ASP HB3 1 1
4 5964 1 1 26 ASP N N 22.376 -13.060 -1.092 1.00 . A A . 39 ASP N 1 1
4 5965 1 1 26 ASP O O 23.406 -11.930 1.136 1.00 . A A . 39 ASP O 1 1
4 5966 1 1 26 ASP OD1 O 24.823 -13.624 -3.975 1.00 . A A . 39 ASP OD1 1 1
4 5967 1 1 26 ASP OD2 O 22.897 -12.648 -4.181 1.00 . A A . 39 ASP OD2 1 1
4 5968 1 1 27 GLN C C 26.429 -9.356 0.860 1.00 . A A . 40 GLN C 1 1
4 5969 1 1 27 GLN CA C 25.844 -10.668 1.318 1.00 . A A . 40 GLN CA 1 1
4 5970 1 1 27 GLN CB C 26.913 -11.435 2.110 1.00 . A A . 40 GLN CB 1 1
4 5971 1 1 27 GLN CD C 27.543 -13.431 3.491 1.00 . A A . 40 GLN CD 1 1
4 5972 1 1 27 GLN CG C 26.446 -12.737 2.722 1.00 . A A . 40 GLN CG 1 1
4 5973 1 1 27 GLN H H 25.962 -11.544 -0.582 1.00 . A A . 40 GLN H 1 1
4 5974 1 1 27 GLN HA H 25.016 -10.460 1.978 1.00 . A A . 40 GLN HA 1 1
4 5975 1 1 27 GLN HB2 H 27.735 -11.655 1.447 1.00 . A A . 40 GLN HB2 1 1
4 5976 1 1 27 GLN HB3 H 27.277 -10.798 2.903 1.00 . A A . 40 GLN HB3 1 1
4 5977 1 1 27 GLN HE21 H 28.140 -14.361 1.855 1.00 . A A . 40 GLN HE21 1 1
4 5978 1 1 27 GLN HE22 H 29.025 -14.715 3.286 1.00 . A A . 40 GLN HE22 1 1
4 5979 1 1 27 GLN HG2 H 25.627 -12.534 3.395 1.00 . A A . 40 GLN HG2 1 1
4 5980 1 1 27 GLN HG3 H 26.108 -13.391 1.930 1.00 . A A . 40 GLN HG3 1 1
4 5981 1 1 27 GLN N N 25.367 -11.437 0.192 1.00 . A A . 40 GLN N 1 1
4 5982 1 1 27 GLN NE2 N 28.306 -14.244 2.816 1.00 . A A . 40 GLN NE2 1 1
4 5983 1 1 27 GLN O O 25.888 -8.295 1.135 1.00 . A A . 40 GLN O 1 1
4 5984 1 1 27 GLN OE1 O 27.713 -13.217 4.697 1.00 . A A . 40 GLN OE1 1 1
4 5985 1 1 28 THR C C 27.745 -7.591 -1.480 1.00 . A A . 41 THR C 1 1
4 5986 1 1 28 THR CA C 28.253 -8.275 -0.222 1.00 . A A . 41 THR CA 1 1
4 5987 1 1 28 THR CB C 29.734 -8.622 -0.351 1.00 . A A . 41 THR CB 1 1
4 5988 1 1 28 THR CG2 C 30.300 -9.036 0.996 1.00 . A A . 41 THR CG2 1 1
4 5989 1 1 28 THR H H 27.822 -10.300 -0.219 1.00 . A A . 41 THR H 1 1
4 5990 1 1 28 THR HA H 28.158 -7.577 0.596 1.00 . A A . 41 THR HA 1 1
4 5991 1 1 28 THR HB H 30.261 -7.747 -0.706 1.00 . A A . 41 THR HB 1 1
4 5992 1 1 28 THR HG1 H 29.385 -9.432 -2.060 1.00 . A A . 41 THR HG1 1 1
4 5993 1 1 28 THR HG21 H 29.716 -9.862 1.377 1.00 . A A . 41 THR HG21 1 1
4 5994 1 1 28 THR HG22 H 30.246 -8.207 1.686 1.00 . A A . 41 THR HG22 1 1
4 5995 1 1 28 THR HG23 H 31.328 -9.345 0.881 1.00 . A A . 41 THR HG23 1 1
4 5996 1 1 28 THR N N 27.505 -9.436 0.128 1.00 . A A . 41 THR N 1 1
4 5997 1 1 28 THR O O 27.702 -8.181 -2.561 1.00 . A A . 41 THR O 1 1
4 5998 1 1 28 THR OG1 O 29.870 -9.709 -1.269 1.00 . A A . 41 THR OG1 1 1
4 5999 1 1 29 TYR C C 27.741 -4.281 -2.416 1.00 . A A . 42 TYR C 1 1
4 6000 1 1 29 TYR CA C 26.923 -5.533 -2.390 1.00 . A A . 42 TYR CA 1 1
4 6001 1 1 29 TYR CB C 25.431 -5.217 -2.313 1.00 . A A . 42 TYR CB 1 1
4 6002 1 1 29 TYR CD1 C 24.290 -6.431 -4.167 1.00 . A A . 42 TYR CD1 1 1
4 6003 1 1 29 TYR CD2 C 24.095 -7.319 -1.973 1.00 . A A . 42 TYR CD2 1 1
4 6004 1 1 29 TYR CE1 C 23.534 -7.454 -4.664 1.00 . A A . 42 TYR CE1 1 1
4 6005 1 1 29 TYR CE2 C 23.337 -8.358 -2.464 1.00 . A A . 42 TYR CE2 1 1
4 6006 1 1 29 TYR CG C 24.582 -6.340 -2.818 1.00 . A A . 42 TYR CG 1 1
4 6007 1 1 29 TYR CZ C 23.060 -8.419 -3.812 1.00 . A A . 42 TYR CZ 1 1
4 6008 1 1 29 TYR H H 27.366 -6.002 -0.403 1.00 . A A . 42 TYR H 1 1
4 6009 1 1 29 TYR HA H 27.113 -6.081 -3.301 1.00 . A A . 42 TYR HA 1 1
4 6010 1 1 29 TYR HB2 H 25.161 -5.025 -1.285 1.00 . A A . 42 TYR HB2 1 1
4 6011 1 1 29 TYR HB3 H 25.219 -4.341 -2.908 1.00 . A A . 42 TYR HB3 1 1
4 6012 1 1 29 TYR HD1 H 24.666 -5.671 -4.837 1.00 . A A . 42 TYR HD1 1 1
4 6013 1 1 29 TYR HD2 H 24.314 -7.264 -0.917 1.00 . A A . 42 TYR HD2 1 1
4 6014 1 1 29 TYR HE1 H 23.322 -7.494 -5.722 1.00 . A A . 42 TYR HE1 1 1
4 6015 1 1 29 TYR HE2 H 22.963 -9.117 -1.795 1.00 . A A . 42 TYR HE2 1 1
4 6016 1 1 29 TYR HH H 21.519 -9.587 -3.778 1.00 . A A . 42 TYR HH 1 1
4 6017 1 1 29 TYR N N 27.351 -6.368 -1.317 1.00 . A A . 42 TYR N 1 1
4 6018 1 1 29 TYR O O 28.030 -3.713 -1.367 1.00 . A A . 42 TYR O 1 1
4 6019 1 1 29 TYR OH O 22.305 -9.454 -4.312 1.00 . A A . 42 TYR OH 1 1
4 6020 1 1 30 PRO C C 28.199 -1.418 -3.353 1.00 . A A . 43 PRO C 1 1
4 6021 1 1 30 PRO CA C 28.977 -2.654 -3.765 1.00 . A A . 43 PRO CA 1 1
4 6022 1 1 30 PRO CB C 29.287 -2.613 -5.273 1.00 . A A . 43 PRO CB 1 1
4 6023 1 1 30 PRO CD C 27.860 -4.504 -4.898 1.00 . A A . 43 PRO CD 1 1
4 6024 1 1 30 PRO CG C 28.245 -3.470 -5.915 1.00 . A A . 43 PRO CG 1 1
4 6025 1 1 30 PRO HA H 29.894 -2.707 -3.197 1.00 . A A . 43 PRO HA 1 1
4 6026 1 1 30 PRO HB2 H 29.226 -1.591 -5.619 1.00 . A A . 43 PRO HB2 1 1
4 6027 1 1 30 PRO HB3 H 30.280 -2.999 -5.453 1.00 . A A . 43 PRO HB3 1 1
4 6028 1 1 30 PRO HD2 H 26.801 -4.719 -4.949 1.00 . A A . 43 PRO HD2 1 1
4 6029 1 1 30 PRO HD3 H 28.440 -5.406 -5.018 1.00 . A A . 43 PRO HD3 1 1
4 6030 1 1 30 PRO HG2 H 27.381 -2.874 -6.174 1.00 . A A . 43 PRO HG2 1 1
4 6031 1 1 30 PRO HG3 H 28.646 -3.946 -6.797 1.00 . A A . 43 PRO HG3 1 1
4 6032 1 1 30 PRO N N 28.165 -3.856 -3.605 1.00 . A A . 43 PRO N 1 1
4 6033 1 1 30 PRO O O 26.957 -1.361 -3.544 1.00 . A A . 43 PRO O 1 1
4 6034 1 1 31 GLU C C 27.698 1.439 -3.624 1.00 . A A . 44 GLU C 1 1
4 6035 1 1 31 GLU CA C 28.257 0.771 -2.374 1.00 . A A . 44 GLU CA 1 1
4 6036 1 1 31 GLU CB C 29.232 1.710 -1.665 1.00 . A A . 44 GLU CB 1 1
4 6037 1 1 31 GLU CD C 29.375 3.948 -0.464 1.00 . A A . 44 GLU CD 1 1
4 6038 1 1 31 GLU CG C 28.510 2.822 -0.945 1.00 . A A . 44 GLU CG 1 1
4 6039 1 1 31 GLU H H 29.849 -0.559 -2.601 1.00 . A A . 44 GLU H 1 1
4 6040 1 1 31 GLU HA H 27.439 0.524 -1.714 1.00 . A A . 44 GLU HA 1 1
4 6041 1 1 31 GLU HB2 H 29.785 1.134 -0.936 1.00 . A A . 44 GLU HB2 1 1
4 6042 1 1 31 GLU HB3 H 29.923 2.132 -2.377 1.00 . A A . 44 GLU HB3 1 1
4 6043 1 1 31 GLU HG2 H 27.718 3.202 -1.568 1.00 . A A . 44 GLU HG2 1 1
4 6044 1 1 31 GLU HG3 H 28.066 2.349 -0.081 1.00 . A A . 44 GLU HG3 1 1
4 6045 1 1 31 GLU N N 28.887 -0.453 -2.771 1.00 . A A . 44 GLU N 1 1
4 6046 1 1 31 GLU O O 28.339 1.427 -4.691 1.00 . A A . 44 GLU O 1 1
4 6047 1 1 31 GLU OE1 O 29.698 4.830 -1.257 1.00 . A A . 44 GLU OE1 1 1
4 6048 1 1 31 GLU OE2 O 29.652 4.027 0.740 1.00 . A A . 44 GLU OE2 1 1
4 6049 1 1 32 GLY C C 24.850 1.556 -5.218 1.00 . A A . 45 GLY C 1 1
4 6050 1 1 32 GLY CA C 25.864 2.523 -4.658 1.00 . A A . 45 GLY CA 1 1
4 6051 1 1 32 GLY H H 26.077 1.995 -2.634 1.00 . A A . 45 GLY H 1 1
4 6052 1 1 32 GLY HA2 H 25.368 3.439 -4.373 1.00 . A A . 45 GLY HA2 1 1
4 6053 1 1 32 GLY HA3 H 26.602 2.732 -5.419 1.00 . A A . 45 GLY HA3 1 1
4 6054 1 1 32 GLY N N 26.515 1.960 -3.516 1.00 . A A . 45 GLY N 1 1
4 6055 1 1 32 GLY O O 24.287 1.775 -6.282 1.00 . A A . 45 GLY O 1 1
4 6056 1 1 33 THR C C 22.288 -0.161 -4.370 1.00 . A A . 46 THR C 1 1
4 6057 1 1 33 THR CA C 23.638 -0.489 -4.923 1.00 . A A . 46 THR CA 1 1
4 6058 1 1 33 THR CB C 24.040 -1.956 -4.654 1.00 . A A . 46 THR CB 1 1
4 6059 1 1 33 THR CG2 C 22.902 -2.937 -4.954 1.00 . A A . 46 THR CG2 1 1
4 6060 1 1 33 THR H H 25.170 0.293 -3.712 1.00 . A A . 46 THR H 1 1
4 6061 1 1 33 THR HA H 23.536 -0.316 -5.972 1.00 . A A . 46 THR HA 1 1
4 6062 1 1 33 THR HB H 24.302 -2.030 -3.608 1.00 . A A . 46 THR HB 1 1
4 6063 1 1 33 THR HG1 H 25.955 -1.995 -4.895 1.00 . A A . 46 THR HG1 1 1
4 6064 1 1 33 THR HG21 H 22.057 -2.694 -4.327 1.00 . A A . 46 THR HG21 1 1
4 6065 1 1 33 THR HG22 H 23.223 -3.946 -4.741 1.00 . A A . 46 THR HG22 1 1
4 6066 1 1 33 THR HG23 H 22.610 -2.857 -5.989 1.00 . A A . 46 THR HG23 1 1
4 6067 1 1 33 THR N N 24.630 0.467 -4.508 1.00 . A A . 46 THR N 1 1
4 6068 1 1 33 THR O O 22.078 -0.185 -3.165 1.00 . A A . 46 THR O 1 1
4 6069 1 1 33 THR OG1 O 25.198 -2.290 -5.422 1.00 . A A . 46 THR OG1 1 1
4 6070 1 1 34 GLN C C 19.150 -0.619 -4.877 1.00 . A A . 47 GLN C 1 1
4 6071 1 1 34 GLN CA C 20.094 0.557 -4.899 1.00 . A A . 47 GLN CA 1 1
4 6072 1 1 34 GLN CB C 19.615 1.687 -5.809 1.00 . A A . 47 GLN CB 1 1
4 6073 1 1 34 GLN CD C 19.373 2.555 -8.158 1.00 . A A . 47 GLN CD 1 1
4 6074 1 1 34 GLN CG C 19.506 1.328 -7.279 1.00 . A A . 47 GLN CG 1 1
4 6075 1 1 34 GLN H H 21.617 0.085 -6.213 1.00 . A A . 47 GLN H 1 1
4 6076 1 1 34 GLN HA H 20.151 0.942 -3.894 1.00 . A A . 47 GLN HA 1 1
4 6077 1 1 34 GLN HB2 H 18.638 2.004 -5.473 1.00 . A A . 47 GLN HB2 1 1
4 6078 1 1 34 GLN HB3 H 20.299 2.517 -5.713 1.00 . A A . 47 GLN HB3 1 1
4 6079 1 1 34 GLN HE21 H 18.525 3.577 -6.691 1.00 . A A . 47 GLN HE21 1 1
4 6080 1 1 34 GLN HE22 H 18.773 4.436 -8.154 1.00 . A A . 47 GLN HE22 1 1
4 6081 1 1 34 GLN HG2 H 20.389 0.780 -7.572 1.00 . A A . 47 GLN HG2 1 1
4 6082 1 1 34 GLN HG3 H 18.633 0.707 -7.408 1.00 . A A . 47 GLN HG3 1 1
4 6083 1 1 34 GLN N N 21.395 0.156 -5.258 1.00 . A A . 47 GLN N 1 1
4 6084 1 1 34 GLN NE2 N 18.829 3.616 -7.619 1.00 . A A . 47 GLN NE2 1 1
4 6085 1 1 34 GLN O O 19.221 -1.516 -5.724 1.00 . A A . 47 GLN O 1 1
4 6086 1 1 34 GLN OE1 O 19.788 2.548 -9.313 1.00 . A A . 47 GLN OE1 1 1
4 6087 1 1 35 ALA C C 16.002 -1.075 -3.984 1.00 . A A . 48 ALA C 1 1
4 6088 1 1 35 ALA CA C 17.353 -1.649 -3.692 1.00 . A A . 48 ALA CA 1 1
4 6089 1 1 35 ALA CB C 17.417 -2.167 -2.267 1.00 . A A . 48 ALA CB 1 1
4 6090 1 1 35 ALA H H 18.323 0.155 -3.294 1.00 . A A . 48 ALA H 1 1
4 6091 1 1 35 ALA HA H 17.560 -2.460 -4.373 1.00 . A A . 48 ALA HA 1 1
4 6092 1 1 35 ALA HB1 H 17.238 -1.352 -1.584 1.00 . A A . 48 ALA HB1 1 1
4 6093 1 1 35 ALA HB2 H 18.391 -2.595 -2.079 1.00 . A A . 48 ALA HB2 1 1
4 6094 1 1 35 ALA HB3 H 16.658 -2.923 -2.131 1.00 . A A . 48 ALA HB3 1 1
4 6095 1 1 35 ALA N N 18.318 -0.623 -3.896 1.00 . A A . 48 ALA N 1 1
4 6096 1 1 35 ALA O O 15.602 -0.059 -3.391 1.00 . A A . 48 ALA O 1 1
4 6097 1 1 36 ILE C C 13.012 -2.027 -4.557 1.00 . A A . 49 ILE C 1 1
4 6098 1 1 36 ILE CA C 14.051 -1.243 -5.333 1.00 . A A . 49 ILE CA 1 1
4 6099 1 1 36 ILE CB C 13.883 -1.477 -6.859 1.00 . A A . 49 ILE CB 1 1
4 6100 1 1 36 ILE CD1 C 15.061 -1.038 -9.108 1.00 . A A . 49 ILE CD1 1 1
4 6101 1 1 36 ILE CG1 C 15.037 -0.787 -7.612 1.00 . A A . 49 ILE CG1 1 1
4 6102 1 1 36 ILE CG2 C 12.530 -0.944 -7.345 1.00 . A A . 49 ILE CG2 1 1
4 6103 1 1 36 ILE H H 15.717 -2.475 -5.329 1.00 . A A . 49 ILE H 1 1
4 6104 1 1 36 ILE HA H 13.950 -0.188 -5.123 1.00 . A A . 49 ILE HA 1 1
4 6105 1 1 36 ILE HB H 13.927 -2.538 -7.054 1.00 . A A . 49 ILE HB 1 1
4 6106 1 1 36 ILE HD11 H 15.141 -2.099 -9.296 1.00 . A A . 49 ILE HD11 1 1
4 6107 1 1 36 ILE HD12 H 15.907 -0.530 -9.544 1.00 . A A . 49 ILE HD12 1 1
4 6108 1 1 36 ILE HD13 H 14.149 -0.663 -9.546 1.00 . A A . 49 ILE HD13 1 1
4 6109 1 1 36 ILE HG12 H 14.961 0.279 -7.460 1.00 . A A . 49 ILE HG12 1 1
4 6110 1 1 36 ILE HG13 H 15.971 -1.127 -7.189 1.00 . A A . 49 ILE HG13 1 1
4 6111 1 1 36 ILE HG21 H 12.475 0.115 -7.141 1.00 . A A . 49 ILE HG21 1 1
4 6112 1 1 36 ILE HG22 H 11.734 -1.457 -6.827 1.00 . A A . 49 ILE HG22 1 1
4 6113 1 1 36 ILE HG23 H 12.440 -1.113 -8.408 1.00 . A A . 49 ILE HG23 1 1
4 6114 1 1 36 ILE N N 15.338 -1.673 -4.908 1.00 . A A . 49 ILE N 1 1
4 6115 1 1 36 ILE O O 13.111 -3.262 -4.422 1.00 . A A . 49 ILE O 1 1
4 6116 1 1 37 TYR C C 9.697 -1.766 -3.887 1.00 . A A . 50 TYR C 1 1
4 6117 1 1 37 TYR CA C 11.038 -1.941 -3.237 1.00 . A A . 50 TYR CA 1 1
4 6118 1 1 37 TYR CB C 10.965 -1.376 -1.824 1.00 . A A . 50 TYR CB 1 1
4 6119 1 1 37 TYR CD1 C 13.307 -1.082 -0.936 1.00 . A A . 50 TYR CD1 1 1
4 6120 1 1 37 TYR CD2 C 11.951 -2.776 0.016 1.00 . A A . 50 TYR CD2 1 1
4 6121 1 1 37 TYR CE1 C 14.325 -1.423 -0.082 1.00 . A A . 50 TYR CE1 1 1
4 6122 1 1 37 TYR CE2 C 12.959 -3.115 0.876 1.00 . A A . 50 TYR CE2 1 1
4 6123 1 1 37 TYR CG C 12.101 -1.753 -0.903 1.00 . A A . 50 TYR CG 1 1
4 6124 1 1 37 TYR CZ C 14.147 -2.439 0.824 1.00 . A A . 50 TYR CZ 1 1
4 6125 1 1 37 TYR H H 12.064 -0.348 -4.081 1.00 . A A . 50 TYR H 1 1
4 6126 1 1 37 TYR HA H 11.258 -2.995 -3.158 1.00 . A A . 50 TYR HA 1 1
4 6127 1 1 37 TYR HB2 H 10.942 -0.298 -1.884 1.00 . A A . 50 TYR HB2 1 1
4 6128 1 1 37 TYR HB3 H 10.042 -1.723 -1.387 1.00 . A A . 50 TYR HB3 1 1
4 6129 1 1 37 TYR HD1 H 13.444 -0.285 -1.651 1.00 . A A . 50 TYR HD1 1 1
4 6130 1 1 37 TYR HD2 H 11.018 -3.320 0.056 1.00 . A A . 50 TYR HD2 1 1
4 6131 1 1 37 TYR HE1 H 15.263 -0.891 -0.121 1.00 . A A . 50 TYR HE1 1 1
4 6132 1 1 37 TYR HE2 H 12.815 -3.922 1.580 1.00 . A A . 50 TYR HE2 1 1
4 6133 1 1 37 TYR HH H 15.496 -1.949 2.068 1.00 . A A . 50 TYR HH 1 1
4 6134 1 1 37 TYR N N 12.073 -1.326 -3.995 1.00 . A A . 50 TYR N 1 1
4 6135 1 1 37 TYR O O 9.449 -0.790 -4.602 1.00 . A A . 50 TYR O 1 1
4 6136 1 1 37 TYR OH O 15.159 -2.768 1.691 1.00 . A A . 50 TYR OH 1 1
4 6137 1 1 38 LYS C C 6.749 -2.359 -2.755 1.00 . A A . 51 LYS C 1 1
4 6138 1 1 38 LYS CA C 7.503 -2.675 -4.017 1.00 . A A . 51 LYS CA 1 1
4 6139 1 1 38 LYS CB C 7.008 -3.988 -4.661 1.00 . A A . 51 LYS CB 1 1
4 6140 1 1 38 LYS CD C 6.474 -6.435 -4.508 1.00 . A A . 51 LYS CD 1 1
4 6141 1 1 38 LYS CE C 7.202 -6.788 -5.805 1.00 . A A . 51 LYS CE 1 1
4 6142 1 1 38 LYS CG C 7.105 -5.237 -3.802 1.00 . A A . 51 LYS CG 1 1
4 6143 1 1 38 LYS H H 9.205 -3.518 -3.177 1.00 . A A . 51 LYS H 1 1
4 6144 1 1 38 LYS HA H 7.362 -1.855 -4.703 1.00 . A A . 51 LYS HA 1 1
4 6145 1 1 38 LYS HB2 H 5.970 -3.881 -4.932 1.00 . A A . 51 LYS HB2 1 1
4 6146 1 1 38 LYS HB3 H 7.591 -4.152 -5.554 1.00 . A A . 51 LYS HB3 1 1
4 6147 1 1 38 LYS HD2 H 6.525 -7.274 -3.834 1.00 . A A . 51 LYS HD2 1 1
4 6148 1 1 38 LYS HD3 H 5.439 -6.213 -4.727 1.00 . A A . 51 LYS HD3 1 1
4 6149 1 1 38 LYS HE2 H 7.265 -5.906 -6.423 1.00 . A A . 51 LYS HE2 1 1
4 6150 1 1 38 LYS HE3 H 8.197 -7.126 -5.560 1.00 . A A . 51 LYS HE3 1 1
4 6151 1 1 38 LYS HG2 H 8.147 -5.445 -3.607 1.00 . A A . 51 LYS HG2 1 1
4 6152 1 1 38 LYS HG3 H 6.587 -5.061 -2.870 1.00 . A A . 51 LYS HG3 1 1
4 6153 1 1 38 LYS HZ1 H 7.028 -8.032 -7.461 1.00 . A A . 51 LYS HZ1 1 1
4 6154 1 1 38 LYS HZ2 H 5.548 -7.546 -6.844 1.00 . A A . 51 LYS HZ2 1 1
4 6155 1 1 38 LYS HZ3 H 6.425 -8.735 -6.047 1.00 . A A . 51 LYS HZ3 1 1
4 6156 1 1 38 LYS N N 8.866 -2.730 -3.659 1.00 . A A . 51 LYS N 1 1
4 6157 1 1 38 LYS NZ N 6.508 -7.845 -6.578 1.00 . A A . 51 LYS NZ 1 1
4 6158 1 1 38 LYS O O 7.143 -2.792 -1.661 1.00 . A A . 51 LYS O 1 1
4 6159 1 1 39 CYS C C 3.907 -2.143 -1.272 1.00 . A A . 52 CYS C 1 1
4 6160 1 1 39 CYS CA C 4.916 -1.148 -1.786 1.00 . A A . 52 CYS CA 1 1
4 6161 1 1 39 CYS CB C 4.159 0.071 -2.264 1.00 . A A . 52 CYS CB 1 1
4 6162 1 1 39 CYS H H 5.355 -1.484 -3.800 1.00 . A A . 52 CYS H 1 1
4 6163 1 1 39 CYS HA H 5.578 -0.830 -0.996 1.00 . A A . 52 CYS HA 1 1
4 6164 1 1 39 CYS HB2 H 3.619 -0.213 -3.155 1.00 . A A . 52 CYS HB2 1 1
4 6165 1 1 39 CYS HB3 H 3.458 0.357 -1.496 1.00 . A A . 52 CYS HB3 1 1
4 6166 1 1 39 CYS N N 5.689 -1.663 -2.896 1.00 . A A . 52 CYS N 1 1
4 6167 1 1 39 CYS O O 3.034 -1.775 -0.514 1.00 . A A . 52 CYS O 1 1
4 6168 1 1 39 CYS SG S 5.195 1.498 -2.699 1.00 . A A . 52 CYS SG 1 1
4 6169 1 1 40 ARG C C 1.827 -4.207 -2.267 1.00 . A A . 53 ARG C 1 1
4 6170 1 1 40 ARG CA C 3.063 -4.458 -1.392 1.00 . A A . 53 ARG CA 1 1
4 6171 1 1 40 ARG CB C 2.636 -4.530 0.099 1.00 . A A . 53 ARG CB 1 1
4 6172 1 1 40 ARG CD C 3.248 -4.810 2.485 1.00 . A A . 53 ARG CD 1 1
4 6173 1 1 40 ARG CG C 3.676 -5.045 1.051 1.00 . A A . 53 ARG CG 1 1
4 6174 1 1 40 ARG CZ C 1.416 -5.445 4.046 1.00 . A A . 53 ARG CZ 1 1
4 6175 1 1 40 ARG H H 4.910 -3.582 -2.106 1.00 . A A . 53 ARG H 1 1
4 6176 1 1 40 ARG HA H 3.503 -5.398 -1.692 1.00 . A A . 53 ARG HA 1 1
4 6177 1 1 40 ARG HB2 H 2.375 -3.532 0.418 1.00 . A A . 53 ARG HB2 1 1
4 6178 1 1 40 ARG HB3 H 1.757 -5.151 0.180 1.00 . A A . 53 ARG HB3 1 1
4 6179 1 1 40 ARG HD2 H 3.982 -5.236 3.153 1.00 . A A . 53 ARG HD2 1 1
4 6180 1 1 40 ARG HD3 H 3.211 -3.742 2.637 1.00 . A A . 53 ARG HD3 1 1
4 6181 1 1 40 ARG HE H 1.378 -5.658 2.038 1.00 . A A . 53 ARG HE 1 1
4 6182 1 1 40 ARG HG2 H 3.798 -6.106 0.890 1.00 . A A . 53 ARG HG2 1 1
4 6183 1 1 40 ARG HG3 H 4.610 -4.534 0.869 1.00 . A A . 53 ARG HG3 1 1
4 6184 1 1 40 ARG HH11 H 3.115 -4.789 5.022 1.00 . A A . 53 ARG HH11 1 1
4 6185 1 1 40 ARG HH12 H 1.797 -5.132 6.032 1.00 . A A . 53 ARG HH12 1 1
4 6186 1 1 40 ARG HH21 H -0.403 -6.153 3.453 1.00 . A A . 53 ARG HH21 1 1
4 6187 1 1 40 ARG HH22 H -0.232 -5.958 5.143 1.00 . A A . 53 ARG HH22 1 1
4 6188 1 1 40 ARG N N 4.066 -3.405 -1.648 1.00 . A A . 53 ARG N 1 1
4 6189 1 1 40 ARG NE N 1.922 -5.368 2.807 1.00 . A A . 53 ARG NE 1 1
4 6190 1 1 40 ARG NH1 N 2.160 -5.104 5.096 1.00 . A A . 53 ARG NH1 1 1
4 6191 1 1 40 ARG NH2 N 0.176 -5.880 4.229 1.00 . A A . 53 ARG NH2 1 1
4 6192 1 1 40 ARG O O 1.618 -3.089 -2.781 1.00 . A A . 53 ARG O 1 1
4 6193 1 1 41 PRO C C -1.197 -4.272 -2.322 1.00 . A A . 54 PRO C 1 1
4 6194 1 1 41 PRO CA C -0.203 -5.011 -3.229 1.00 . A A . 54 PRO CA 1 1
4 6195 1 1 41 PRO CB C -0.674 -6.424 -3.581 1.00 . A A . 54 PRO CB 1 1
4 6196 1 1 41 PRO CD C 1.225 -6.636 -2.138 1.00 . A A . 54 PRO CD 1 1
4 6197 1 1 41 PRO CG C -0.052 -7.308 -2.560 1.00 . A A . 54 PRO CG 1 1
4 6198 1 1 41 PRO HA H -0.030 -4.426 -4.120 1.00 . A A . 54 PRO HA 1 1
4 6199 1 1 41 PRO HB2 H -1.752 -6.479 -3.561 1.00 . A A . 54 PRO HB2 1 1
4 6200 1 1 41 PRO HB3 H -0.310 -6.668 -4.568 1.00 . A A . 54 PRO HB3 1 1
4 6201 1 1 41 PRO HD2 H 1.335 -6.716 -1.068 1.00 . A A . 54 PRO HD2 1 1
4 6202 1 1 41 PRO HD3 H 2.087 -7.053 -2.640 1.00 . A A . 54 PRO HD3 1 1
4 6203 1 1 41 PRO HG2 H -0.718 -7.401 -1.716 1.00 . A A . 54 PRO HG2 1 1
4 6204 1 1 41 PRO HG3 H 0.154 -8.278 -2.989 1.00 . A A . 54 PRO HG3 1 1
4 6205 1 1 41 PRO N N 1.021 -5.219 -2.516 1.00 . A A . 54 PRO N 1 1
4 6206 1 1 41 PRO O O -1.442 -4.683 -1.171 1.00 . A A . 54 PRO O 1 1
4 6207 1 1 42 GLY C C -2.072 -1.065 -1.561 1.00 . A A . 55 GLY C 1 1
4 6208 1 1 42 GLY CA C -2.647 -2.386 -2.025 1.00 . A A . 55 GLY CA 1 1
4 6209 1 1 42 GLY H H -1.451 -2.895 -3.710 1.00 . A A . 55 GLY H 1 1
4 6210 1 1 42 GLY HA2 H -3.513 -2.178 -2.635 1.00 . A A . 55 GLY HA2 1 1
4 6211 1 1 42 GLY HA3 H -2.953 -2.958 -1.161 1.00 . A A . 55 GLY HA3 1 1
4 6212 1 1 42 GLY N N -1.711 -3.169 -2.802 1.00 . A A . 55 GLY N 1 1
4 6213 1 1 42 GLY O O -2.795 -0.194 -1.077 1.00 . A A . 55 GLY O 1 1
4 6214 1 1 43 TYR C C 0.440 1.010 -2.525 1.00 . A A . 56 TYR C 1 1
4 6215 1 1 43 TYR CA C -0.184 0.353 -1.311 1.00 . A A . 56 TYR CA 1 1
4 6216 1 1 43 TYR CB C 0.876 0.170 -0.223 1.00 . A A . 56 TYR CB 1 1
4 6217 1 1 43 TYR CD1 C 0.214 -1.744 1.308 1.00 . A A . 56 TYR CD1 1 1
4 6218 1 1 43 TYR CD2 C 0.166 0.468 2.183 1.00 . A A . 56 TYR CD2 1 1
4 6219 1 1 43 TYR CE1 C -0.192 -2.237 2.531 1.00 . A A . 56 TYR CE1 1 1
4 6220 1 1 43 TYR CE2 C -0.229 -0.018 3.404 1.00 . A A . 56 TYR CE2 1 1
4 6221 1 1 43 TYR CG C 0.397 -0.379 1.111 1.00 . A A . 56 TYR CG 1 1
4 6222 1 1 43 TYR CZ C -0.408 -1.366 3.576 1.00 . A A . 56 TYR CZ 1 1
4 6223 1 1 43 TYR H H -0.235 -1.610 -2.065 1.00 . A A . 56 TYR H 1 1
4 6224 1 1 43 TYR HA H -0.968 0.997 -0.936 1.00 . A A . 56 TYR HA 1 1
4 6225 1 1 43 TYR HB2 H 1.622 -0.517 -0.593 1.00 . A A . 56 TYR HB2 1 1
4 6226 1 1 43 TYR HB3 H 1.346 1.125 -0.042 1.00 . A A . 56 TYR HB3 1 1
4 6227 1 1 43 TYR HD1 H 0.385 -2.420 0.484 1.00 . A A . 56 TYR HD1 1 1
4 6228 1 1 43 TYR HD2 H 0.296 1.533 2.063 1.00 . A A . 56 TYR HD2 1 1
4 6229 1 1 43 TYR HE1 H -0.332 -3.300 2.665 1.00 . A A . 56 TYR HE1 1 1
4 6230 1 1 43 TYR HE2 H -0.400 0.669 4.219 1.00 . A A . 56 TYR HE2 1 1
4 6231 1 1 43 TYR HH H -1.448 -1.245 5.185 1.00 . A A . 56 TYR HH 1 1
4 6232 1 1 43 TYR N N -0.794 -0.896 -1.691 1.00 . A A . 56 TYR N 1 1
4 6233 1 1 43 TYR O O 0.572 0.388 -3.587 1.00 . A A . 56 TYR O 1 1
4 6234 1 1 43 TYR OH O -0.798 -1.849 4.804 1.00 . A A . 56 TYR OH 1 1
4 6235 1 1 44 ARG C C 2.475 3.905 -2.767 1.00 . A A . 57 ARG C 1 1
4 6236 1 1 44 ARG CA C 1.442 3.014 -3.407 1.00 . A A . 57 ARG CA 1 1
4 6237 1 1 44 ARG CB C 0.421 3.925 -4.115 1.00 . A A . 57 ARG CB 1 1
4 6238 1 1 44 ARG CD C -0.999 6.010 -3.959 1.00 . A A . 57 ARG CD 1 1
4 6239 1 1 44 ARG CG C -0.194 4.983 -3.191 1.00 . A A . 57 ARG CG 1 1
4 6240 1 1 44 ARG CZ C -2.167 8.173 -3.471 1.00 . A A . 57 ARG CZ 1 1
4 6241 1 1 44 ARG H H 0.705 2.673 -1.489 1.00 . A A . 57 ARG H 1 1
4 6242 1 1 44 ARG HA H 1.897 2.354 -4.131 1.00 . A A . 57 ARG HA 1 1
4 6243 1 1 44 ARG HB2 H 0.944 4.444 -4.905 1.00 . A A . 57 ARG HB2 1 1
4 6244 1 1 44 ARG HB3 H -0.370 3.324 -4.535 1.00 . A A . 57 ARG HB3 1 1
4 6245 1 1 44 ARG HD2 H -0.351 6.471 -4.689 1.00 . A A . 57 ARG HD2 1 1
4 6246 1 1 44 ARG HD3 H -1.818 5.515 -4.459 1.00 . A A . 57 ARG HD3 1 1
4 6247 1 1 44 ARG HE H -1.405 6.899 -2.108 1.00 . A A . 57 ARG HE 1 1
4 6248 1 1 44 ARG HG2 H -0.838 4.495 -2.476 1.00 . A A . 57 ARG HG2 1 1
4 6249 1 1 44 ARG HG3 H 0.603 5.484 -2.660 1.00 . A A . 57 ARG HG3 1 1
4 6250 1 1 44 ARG HH11 H -2.005 7.839 -5.494 1.00 . A A . 57 ARG HH11 1 1
4 6251 1 1 44 ARG HH12 H -2.818 9.271 -5.057 1.00 . A A . 57 ARG HH12 1 1
4 6252 1 1 44 ARG HH21 H -2.473 8.853 -1.586 1.00 . A A . 57 ARG HH21 1 1
4 6253 1 1 44 ARG HH22 H -3.108 9.861 -2.828 1.00 . A A . 57 ARG HH22 1 1
4 6254 1 1 44 ARG N N 0.818 2.240 -2.370 1.00 . A A . 57 ARG N 1 1
4 6255 1 1 44 ARG NE N -1.532 7.054 -3.073 1.00 . A A . 57 ARG NE 1 1
4 6256 1 1 44 ARG NH1 N -2.337 8.440 -4.763 1.00 . A A . 57 ARG NH1 1 1
4 6257 1 1 44 ARG NH2 N -2.611 9.027 -2.565 1.00 . A A . 57 ARG NH2 1 1
4 6258 1 1 44 ARG O O 2.692 3.852 -1.559 1.00 . A A . 57 ARG O 1 1
4 6259 1 1 45 SER C C 3.962 6.806 -4.131 1.00 . A A . 58 SER C 1 1
4 6260 1 1 45 SER CA C 3.954 5.708 -3.089 1.00 . A A . 58 SER CA 1 1
4 6261 1 1 45 SER CB C 5.337 5.118 -2.819 1.00 . A A . 58 SER CB 1 1
4 6262 1 1 45 SER H H 2.982 4.657 -4.531 1.00 . A A . 58 SER H 1 1
4 6263 1 1 45 SER HA H 3.539 6.106 -2.174 1.00 . A A . 58 SER HA 1 1
4 6264 1 1 45 SER HB2 H 6.012 5.916 -2.563 1.00 . A A . 58 SER HB2 1 1
4 6265 1 1 45 SER HB3 H 5.265 4.445 -1.978 1.00 . A A . 58 SER HB3 1 1
4 6266 1 1 45 SER HG H 5.812 3.462 -3.689 1.00 . A A . 58 SER HG 1 1
4 6267 1 1 45 SER N N 3.084 4.709 -3.555 1.00 . A A . 58 SER N 1 1
4 6268 1 1 45 SER O O 3.595 6.560 -5.287 1.00 . A A . 58 SER O 1 1
4 6269 1 1 45 SER OG O 5.818 4.395 -3.937 1.00 . A A . 58 SER OG 1 1
4 6270 1 1 46 LEU C C 5.635 9.161 -5.447 1.00 . A A . 59 LEU C 1 1
4 6271 1 1 46 LEU CA C 4.320 9.129 -4.675 1.00 . A A . 59 LEU CA 1 1
4 6272 1 1 46 LEU CB C 4.009 10.469 -3.978 1.00 . A A . 59 LEU CB 1 1
4 6273 1 1 46 LEU CD1 C 1.990 9.681 -2.630 1.00 . A A . 59 LEU CD1 1 1
4 6274 1 1 46 LEU CD2 C 2.339 12.112 -3.029 1.00 . A A . 59 LEU CD2 1 1
4 6275 1 1 46 LEU CG C 2.523 10.720 -3.597 1.00 . A A . 59 LEU CG 1 1
4 6276 1 1 46 LEU H H 4.551 8.170 -2.803 1.00 . A A . 59 LEU H 1 1
4 6277 1 1 46 LEU HA H 3.520 8.902 -5.365 1.00 . A A . 59 LEU HA 1 1
4 6278 1 1 46 LEU HB2 H 4.606 10.523 -3.079 1.00 . A A . 59 LEU HB2 1 1
4 6279 1 1 46 LEU HB3 H 4.323 11.266 -4.634 1.00 . A A . 59 LEU HB3 1 1
4 6280 1 1 46 LEU HD11 H 2.558 9.714 -1.711 1.00 . A A . 59 LEU HD11 1 1
4 6281 1 1 46 LEU HD12 H 2.128 8.719 -3.104 1.00 . A A . 59 LEU HD12 1 1
4 6282 1 1 46 LEU HD13 H 0.942 9.851 -2.436 1.00 . A A . 59 LEU HD13 1 1
4 6283 1 1 46 LEU HD21 H 2.961 12.236 -2.156 1.00 . A A . 59 LEU HD21 1 1
4 6284 1 1 46 LEU HD22 H 1.303 12.252 -2.757 1.00 . A A . 59 LEU HD22 1 1
4 6285 1 1 46 LEU HD23 H 2.614 12.841 -3.777 1.00 . A A . 59 LEU HD23 1 1
4 6286 1 1 46 LEU HG H 1.931 10.649 -4.497 1.00 . A A . 59 LEU HG 1 1
4 6287 1 1 46 LEU N N 4.305 8.010 -3.740 1.00 . A A . 59 LEU N 1 1
4 6288 1 1 46 LEU O O 5.848 9.975 -6.349 1.00 . A A . 59 LEU O 1 1
4 6289 1 1 47 GLY C C 7.893 6.506 -5.725 1.00 . A A . 60 GLY C 1 1
4 6290 1 1 47 GLY CA C 7.728 7.996 -5.718 1.00 . A A . 60 GLY CA 1 1
4 6291 1 1 47 GLY H H 6.243 7.707 -4.293 1.00 . A A . 60 GLY H 1 1
4 6292 1 1 47 GLY HA2 H 7.701 8.386 -6.725 1.00 . A A . 60 GLY HA2 1 1
4 6293 1 1 47 GLY HA3 H 8.542 8.437 -5.164 1.00 . A A . 60 GLY HA3 1 1
4 6294 1 1 47 GLY N N 6.489 8.258 -5.063 1.00 . A A . 60 GLY N 1 1
4 6295 1 1 47 GLY O O 7.045 5.815 -6.258 1.00 . A A . 60 GLY O 1 1
4 6296 1 1 48 ASN C C 10.171 4.509 -3.776 1.00 . A A . 61 ASN C 1 1
4 6297 1 1 48 ASN CA C 9.175 4.608 -4.872 1.00 . A A . 61 ASN CA 1 1
4 6298 1 1 48 ASN CB C 9.692 3.817 -6.105 1.00 . A A . 61 ASN CB 1 1
4 6299 1 1 48 ASN CG C 8.590 3.246 -6.995 1.00 . A A . 61 ASN CG 1 1
4 6300 1 1 48 ASN H H 9.642 6.640 -4.812 1.00 . A A . 61 ASN H 1 1
4 6301 1 1 48 ASN HA H 8.244 4.181 -4.527 1.00 . A A . 61 ASN HA 1 1
4 6302 1 1 48 ASN HB2 H 10.296 4.473 -6.712 1.00 . A A . 61 ASN HB2 1 1
4 6303 1 1 48 ASN HB3 H 10.309 3.002 -5.757 1.00 . A A . 61 ASN HB3 1 1
4 6304 1 1 48 ASN HD21 H 9.784 3.336 -8.550 1.00 . A A . 61 ASN HD21 1 1
4 6305 1 1 48 ASN HD22 H 8.199 2.733 -8.867 1.00 . A A . 61 ASN HD22 1 1
4 6306 1 1 48 ASN N N 8.937 6.031 -5.123 1.00 . A A . 61 ASN N 1 1
4 6307 1 1 48 ASN ND2 N 8.882 3.086 -8.256 1.00 . A A . 61 ASN ND2 1 1
4 6308 1 1 48 ASN O O 11.017 5.410 -3.627 1.00 . A A . 61 ASN O 1 1
4 6309 1 1 48 ASN OD1 O 7.494 2.918 -6.537 1.00 . A A . 61 ASN OD1 1 1
4 6310 1 1 49 VAL C C 12.274 2.688 -2.481 1.00 . A A . 62 VAL C 1 1
4 6311 1 1 49 VAL CA C 11.030 3.308 -1.924 1.00 . A A . 62 VAL CA 1 1
4 6312 1 1 49 VAL CB C 10.477 2.500 -0.728 1.00 . A A . 62 VAL CB 1 1
4 6313 1 1 49 VAL CG1 C 11.554 2.280 0.338 1.00 . A A . 62 VAL CG1 1 1
4 6314 1 1 49 VAL CG2 C 9.315 3.248 -0.129 1.00 . A A . 62 VAL CG2 1 1
4 6315 1 1 49 VAL H H 9.377 2.810 -3.105 1.00 . A A . 62 VAL H 1 1
4 6316 1 1 49 VAL HA H 11.290 4.300 -1.586 1.00 . A A . 62 VAL HA 1 1
4 6317 1 1 49 VAL HB H 10.121 1.544 -1.082 1.00 . A A . 62 VAL HB 1 1
4 6318 1 1 49 VAL HG11 H 11.138 1.711 1.156 1.00 . A A . 62 VAL HG11 1 1
4 6319 1 1 49 VAL HG12 H 11.897 3.236 0.705 1.00 . A A . 62 VAL HG12 1 1
4 6320 1 1 49 VAL HG13 H 12.383 1.741 -0.095 1.00 . A A . 62 VAL HG13 1 1
4 6321 1 1 49 VAL HG21 H 8.939 2.724 0.737 1.00 . A A . 62 VAL HG21 1 1
4 6322 1 1 49 VAL HG22 H 8.529 3.335 -0.864 1.00 . A A . 62 VAL HG22 1 1
4 6323 1 1 49 VAL HG23 H 9.644 4.235 0.160 1.00 . A A . 62 VAL HG23 1 1
4 6324 1 1 49 VAL N N 10.079 3.482 -2.979 1.00 . A A . 62 VAL N 1 1
4 6325 1 1 49 VAL O O 12.340 1.491 -2.751 1.00 . A A . 62 VAL O 1 1
4 6326 1 1 50 ILE C C 15.468 3.289 -2.159 1.00 . A A . 63 ILE C 1 1
4 6327 1 1 50 ILE CA C 14.458 3.119 -3.254 1.00 . A A . 63 ILE CA 1 1
4 6328 1 1 50 ILE CB C 14.884 3.954 -4.498 1.00 . A A . 63 ILE CB 1 1
4 6329 1 1 50 ILE CD1 C 13.497 2.497 -6.088 1.00 . A A . 63 ILE CD1 1 1
4 6330 1 1 50 ILE CG1 C 13.812 3.896 -5.601 1.00 . A A . 63 ILE CG1 1 1
4 6331 1 1 50 ILE CG2 C 16.229 3.475 -5.040 1.00 . A A . 63 ILE CG2 1 1
4 6332 1 1 50 ILE H H 13.039 4.482 -2.604 1.00 . A A . 63 ILE H 1 1
4 6333 1 1 50 ILE HA H 14.398 2.078 -3.532 1.00 . A A . 63 ILE HA 1 1
4 6334 1 1 50 ILE HB H 15.004 4.981 -4.183 1.00 . A A . 63 ILE HB 1 1
4 6335 1 1 50 ILE HD11 H 12.750 2.538 -6.867 1.00 . A A . 63 ILE HD11 1 1
4 6336 1 1 50 ILE HD12 H 13.126 1.914 -5.258 1.00 . A A . 63 ILE HD12 1 1
4 6337 1 1 50 ILE HD13 H 14.400 2.042 -6.466 1.00 . A A . 63 ILE HD13 1 1
4 6338 1 1 50 ILE HG12 H 12.895 4.325 -5.225 1.00 . A A . 63 ILE HG12 1 1
4 6339 1 1 50 ILE HG13 H 14.154 4.473 -6.447 1.00 . A A . 63 ILE HG13 1 1
4 6340 1 1 50 ILE HG21 H 16.990 3.625 -4.287 1.00 . A A . 63 ILE HG21 1 1
4 6341 1 1 50 ILE HG22 H 16.481 4.040 -5.925 1.00 . A A . 63 ILE HG22 1 1
4 6342 1 1 50 ILE HG23 H 16.166 2.426 -5.286 1.00 . A A . 63 ILE HG23 1 1
4 6343 1 1 50 ILE N N 13.207 3.528 -2.751 1.00 . A A . 63 ILE N 1 1
4 6344 1 1 50 ILE O O 15.615 4.379 -1.591 1.00 . A A . 63 ILE O 1 1
4 6345 1 1 51 MET C C 18.450 2.093 -1.554 1.00 . A A . 64 MET C 1 1
4 6346 1 1 51 MET CA C 17.164 2.280 -0.844 1.00 . A A . 64 MET CA 1 1
4 6347 1 1 51 MET CB C 17.004 1.233 0.252 1.00 . A A . 64 MET CB 1 1
4 6348 1 1 51 MET CE C 17.283 0.477 3.346 1.00 . A A . 64 MET CE 1 1
4 6349 1 1 51 MET CG C 15.854 1.504 1.198 1.00 . A A . 64 MET CG 1 1
4 6350 1 1 51 MET H H 15.877 1.386 -2.271 1.00 . A A . 64 MET H 1 1
4 6351 1 1 51 MET HA H 17.156 3.267 -0.405 1.00 . A A . 64 MET HA 1 1
4 6352 1 1 51 MET HB2 H 16.865 0.268 -0.209 1.00 . A A . 64 MET HB2 1 1
4 6353 1 1 51 MET HB3 H 17.920 1.214 0.824 1.00 . A A . 64 MET HB3 1 1
4 6354 1 1 51 MET HE1 H 18.098 0.335 2.650 1.00 . A A . 64 MET HE1 1 1
4 6355 1 1 51 MET HE2 H 17.375 -0.252 4.137 1.00 . A A . 64 MET HE2 1 1
4 6356 1 1 51 MET HE3 H 17.352 1.472 3.762 1.00 . A A . 64 MET HE3 1 1
4 6357 1 1 51 MET HG2 H 16.001 2.474 1.649 1.00 . A A . 64 MET HG2 1 1
4 6358 1 1 51 MET HG3 H 14.951 1.514 0.610 1.00 . A A . 64 MET HG3 1 1
4 6359 1 1 51 MET N N 16.105 2.232 -1.815 1.00 . A A . 64 MET N 1 1
4 6360 1 1 51 MET O O 18.446 1.813 -2.737 1.00 . A A . 64 MET O 1 1
4 6361 1 1 51 MET SD S 15.708 0.271 2.515 1.00 . A A . 64 MET SD 1 1
4 6362 1 1 52 VAL C C 21.886 1.798 -0.445 1.00 . A A . 65 VAL C 1 1
4 6363 1 1 52 VAL CA C 20.812 2.067 -1.492 1.00 . A A . 65 VAL CA 1 1
4 6364 1 1 52 VAL CB C 21.205 3.263 -2.450 1.00 . A A . 65 VAL CB 1 1
4 6365 1 1 52 VAL CG1 C 21.422 4.518 -1.717 1.00 . A A . 65 VAL CG1 1 1
4 6366 1 1 52 VAL CG2 C 22.420 2.976 -3.288 1.00 . A A . 65 VAL CG2 1 1
4 6367 1 1 52 VAL H H 19.463 2.500 0.076 1.00 . A A . 65 VAL H 1 1
4 6368 1 1 52 VAL HA H 20.741 1.167 -2.084 1.00 . A A . 65 VAL HA 1 1
4 6369 1 1 52 VAL HB H 20.376 3.431 -3.123 1.00 . A A . 65 VAL HB 1 1
4 6370 1 1 52 VAL HG11 H 21.712 5.230 -2.474 1.00 . A A . 65 VAL HG11 1 1
4 6371 1 1 52 VAL HG12 H 22.255 4.314 -1.060 1.00 . A A . 65 VAL HG12 1 1
4 6372 1 1 52 VAL HG13 H 20.521 4.813 -1.202 1.00 . A A . 65 VAL HG13 1 1
4 6373 1 1 52 VAL HG21 H 22.239 2.113 -3.910 1.00 . A A . 65 VAL HG21 1 1
4 6374 1 1 52 VAL HG22 H 23.260 2.776 -2.637 1.00 . A A . 65 VAL HG22 1 1
4 6375 1 1 52 VAL HG23 H 22.644 3.828 -3.912 1.00 . A A . 65 VAL HG23 1 1
4 6376 1 1 52 VAL N N 19.529 2.251 -0.877 1.00 . A A . 65 VAL N 1 1
4 6377 1 1 52 VAL O O 21.798 2.254 0.696 1.00 . A A . 65 VAL O 1 1
4 6378 1 1 53 CYS C C 24.887 1.849 0.017 1.00 . A A . 66 CYS C 1 1
4 6379 1 1 53 CYS CA C 23.963 0.640 -0.045 1.00 . A A . 66 CYS CA 1 1
4 6380 1 1 53 CYS CB C 24.668 -0.524 -0.741 1.00 . A A . 66 CYS CB 1 1
4 6381 1 1 53 CYS H H 22.702 0.573 -1.714 1.00 . A A . 66 CYS H 1 1
4 6382 1 1 53 CYS HA H 23.661 0.335 0.946 1.00 . A A . 66 CYS HA 1 1
4 6383 1 1 53 CYS HB2 H 23.988 -1.358 -0.820 1.00 . A A . 66 CYS HB2 1 1
4 6384 1 1 53 CYS HB3 H 24.938 -0.208 -1.737 1.00 . A A . 66 CYS HB3 1 1
4 6385 1 1 53 CYS N N 22.813 0.984 -0.827 1.00 . A A . 66 CYS N 1 1
4 6386 1 1 53 CYS O O 25.329 2.341 -1.033 1.00 . A A . 66 CYS O 1 1
4 6387 1 1 53 CYS SG S 26.165 -1.110 0.074 1.00 . A A . 66 CYS SG 1 1
4 6388 1 1 54 ARG C C 26.682 3.417 2.745 1.00 . A A . 67 ARG C 1 1
4 6389 1 1 54 ARG CA C 25.985 3.507 1.394 1.00 . A A . 67 ARG CA 1 1
4 6390 1 1 54 ARG CB C 25.133 4.776 1.310 1.00 . A A . 67 ARG CB 1 1
4 6391 1 1 54 ARG CD C 26.826 6.338 0.205 1.00 . A A . 67 ARG CD 1 1
4 6392 1 1 54 ARG CG C 25.879 6.109 1.381 1.00 . A A . 67 ARG CG 1 1
4 6393 1 1 54 ARG CZ C 28.351 8.209 -0.529 1.00 . A A . 67 ARG CZ 1 1
4 6394 1 1 54 ARG H H 24.748 1.931 2.013 1.00 . A A . 67 ARG H 1 1
4 6395 1 1 54 ARG HA H 26.724 3.528 0.608 1.00 . A A . 67 ARG HA 1 1
4 6396 1 1 54 ARG HB2 H 24.592 4.753 0.376 1.00 . A A . 67 ARG HB2 1 1
4 6397 1 1 54 ARG HB3 H 24.427 4.739 2.126 1.00 . A A . 67 ARG HB3 1 1
4 6398 1 1 54 ARG HD2 H 27.661 5.657 0.287 1.00 . A A . 67 ARG HD2 1 1
4 6399 1 1 54 ARG HD3 H 26.296 6.153 -0.718 1.00 . A A . 67 ARG HD3 1 1
4 6400 1 1 54 ARG HE H 26.793 8.354 0.742 1.00 . A A . 67 ARG HE 1 1
4 6401 1 1 54 ARG HG2 H 25.158 6.914 1.404 1.00 . A A . 67 ARG HG2 1 1
4 6402 1 1 54 ARG HG3 H 26.452 6.124 2.296 1.00 . A A . 67 ARG HG3 1 1
4 6403 1 1 54 ARG HH11 H 29.127 6.386 -1.193 1.00 . A A . 67 ARG HH11 1 1
4 6404 1 1 54 ARG HH12 H 29.958 7.754 -1.712 1.00 . A A . 67 ARG HH12 1 1
4 6405 1 1 54 ARG HH21 H 27.982 10.146 -0.043 1.00 . A A . 67 ARG HH21 1 1
4 6406 1 1 54 ARG HH22 H 29.295 9.915 -1.110 1.00 . A A . 67 ARG HH22 1 1
4 6407 1 1 54 ARG N N 25.142 2.349 1.210 1.00 . A A . 67 ARG N 1 1
4 6408 1 1 54 ARG NE N 27.327 7.727 0.199 1.00 . A A . 67 ARG NE 1 1
4 6409 1 1 54 ARG NH1 N 29.180 7.398 -1.177 1.00 . A A . 67 ARG NH1 1 1
4 6410 1 1 54 ARG NH2 N 28.564 9.509 -0.556 1.00 . A A . 67 ARG NH2 1 1
4 6411 1 1 54 ARG O O 26.033 3.475 3.788 1.00 . A A . 67 ARG O 1 1
4 6412 1 1 55 LYS C C 28.623 1.878 4.648 1.00 . A A . 68 LYS C 1 1
4 6413 1 1 55 LYS CA C 28.866 3.153 3.891 1.00 . A A . 68 LYS CA 1 1
4 6414 1 1 55 LYS CB C 28.751 4.379 4.773 1.00 . A A . 68 LYS CB 1 1
4 6415 1 1 55 LYS CD C 30.737 5.550 3.741 1.00 . A A . 68 LYS CD 1 1
4 6416 1 1 55 LYS CE C 31.200 6.611 2.760 1.00 . A A . 68 LYS CE 1 1
4 6417 1 1 55 LYS CG C 29.237 5.646 4.056 1.00 . A A . 68 LYS CG 1 1
4 6418 1 1 55 LYS H H 28.439 3.275 1.821 1.00 . A A . 68 LYS H 1 1
4 6419 1 1 55 LYS HA H 29.877 3.083 3.523 1.00 . A A . 68 LYS HA 1 1
4 6420 1 1 55 LYS HB2 H 27.702 4.425 5.035 1.00 . A A . 68 LYS HB2 1 1
4 6421 1 1 55 LYS HB3 H 29.331 4.221 5.670 1.00 . A A . 68 LYS HB3 1 1
4 6422 1 1 55 LYS HD2 H 31.298 5.672 4.654 1.00 . A A . 68 LYS HD2 1 1
4 6423 1 1 55 LYS HD3 H 30.966 4.583 3.323 1.00 . A A . 68 LYS HD3 1 1
4 6424 1 1 55 LYS HE2 H 30.923 7.584 3.139 1.00 . A A . 68 LYS HE2 1 1
4 6425 1 1 55 LYS HE3 H 32.274 6.560 2.659 1.00 . A A . 68 LYS HE3 1 1
4 6426 1 1 55 LYS HG2 H 28.689 5.758 3.132 1.00 . A A . 68 LYS HG2 1 1
4 6427 1 1 55 LYS HG3 H 29.061 6.503 4.690 1.00 . A A . 68 LYS HG3 1 1
4 6428 1 1 55 LYS HZ1 H 30.543 5.419 1.150 1.00 . A A . 68 LYS HZ1 1 1
4 6429 1 1 55 LYS HZ2 H 31.195 6.874 0.706 1.00 . A A . 68 LYS HZ2 1 1
4 6430 1 1 55 LYS HZ3 H 29.638 6.838 1.361 1.00 . A A . 68 LYS HZ3 1 1
4 6431 1 1 55 LYS N N 27.998 3.268 2.704 1.00 . A A . 68 LYS N 1 1
4 6432 1 1 55 LYS NZ N 30.585 6.427 1.429 1.00 . A A . 68 LYS NZ 1 1
4 6433 1 1 55 LYS O O 28.777 1.807 5.878 1.00 . A A . 68 LYS O 1 1
4 6434 1 1 56 GLY C C 26.696 -0.630 4.985 1.00 . A A . 69 GLY C 1 1
4 6435 1 1 56 GLY CA C 28.078 -0.423 4.479 1.00 . A A . 69 GLY CA 1 1
4 6436 1 1 56 GLY H H 28.123 0.988 2.947 1.00 . A A . 69 GLY H 1 1
4 6437 1 1 56 GLY HA2 H 28.291 -1.163 3.724 1.00 . A A . 69 GLY HA2 1 1
4 6438 1 1 56 GLY HA3 H 28.775 -0.542 5.294 1.00 . A A . 69 GLY HA3 1 1
4 6439 1 1 56 GLY N N 28.262 0.868 3.914 1.00 . A A . 69 GLY N 1 1
4 6440 1 1 56 GLY O O 26.291 -1.766 5.228 1.00 . A A . 69 GLY O 1 1
4 6441 1 1 57 GLU C C 23.654 0.610 4.508 1.00 . A A . 70 GLU C 1 1
4 6442 1 1 57 GLU CA C 24.624 0.309 5.625 1.00 . A A . 70 GLU CA 1 1
4 6443 1 1 57 GLU CB C 24.382 1.187 6.861 1.00 . A A . 70 GLU CB 1 1
4 6444 1 1 57 GLU CD C 24.552 3.459 7.920 1.00 . A A . 70 GLU CD 1 1
4 6445 1 1 57 GLU CG C 24.628 2.664 6.645 1.00 . A A . 70 GLU CG 1 1
4 6446 1 1 57 GLU H H 26.318 1.333 4.950 1.00 . A A . 70 GLU H 1 1
4 6447 1 1 57 GLU HA H 24.490 -0.726 5.905 1.00 . A A . 70 GLU HA 1 1
4 6448 1 1 57 GLU HB2 H 23.357 1.065 7.178 1.00 . A A . 70 GLU HB2 1 1
4 6449 1 1 57 GLU HB3 H 25.032 0.845 7.652 1.00 . A A . 70 GLU HB3 1 1
4 6450 1 1 57 GLU HG2 H 25.608 2.798 6.211 1.00 . A A . 70 GLU HG2 1 1
4 6451 1 1 57 GLU HG3 H 23.880 3.031 5.960 1.00 . A A . 70 GLU HG3 1 1
4 6452 1 1 57 GLU N N 25.963 0.437 5.157 1.00 . A A . 70 GLU N 1 1
4 6453 1 1 57 GLU O O 23.976 1.342 3.559 1.00 . A A . 70 GLU O 1 1
4 6454 1 1 57 GLU OE1 O 23.441 3.753 8.401 1.00 . A A . 70 GLU OE1 1 1
4 6455 1 1 57 GLU OE2 O 25.615 3.831 8.458 1.00 . A A . 70 GLU OE2 1 1
4 6456 1 1 58 TRP C C 20.643 1.401 4.073 1.00 . A A . 71 TRP C 1 1
4 6457 1 1 58 TRP CA C 21.488 0.246 3.620 1.00 . A A . 71 TRP CA 1 1
4 6458 1 1 58 TRP CB C 20.652 -1.013 3.369 1.00 . A A . 71 TRP CB 1 1
4 6459 1 1 58 TRP CD1 C 22.181 -3.081 3.137 1.00 . A A . 71 TRP CD1 1 1
4 6460 1 1 58 TRP CD2 C 21.347 -2.320 1.204 1.00 . A A . 71 TRP CD2 1 1
4 6461 1 1 58 TRP CE2 C 22.148 -3.447 0.934 1.00 . A A . 71 TRP CE2 1 1
4 6462 1 1 58 TRP CE3 C 20.719 -1.674 0.140 1.00 . A A . 71 TRP CE3 1 1
4 6463 1 1 58 TRP CG C 21.378 -2.102 2.620 1.00 . A A . 71 TRP CG 1 1
4 6464 1 1 58 TRP CH2 C 21.707 -3.281 -1.376 1.00 . A A . 71 TRP CH2 1 1
4 6465 1 1 58 TRP CZ2 C 22.337 -3.938 -0.362 1.00 . A A . 71 TRP CZ2 1 1
4 6466 1 1 58 TRP CZ3 C 20.907 -2.162 -1.135 1.00 . A A . 71 TRP CZ3 1 1
4 6467 1 1 58 TRP H H 22.324 -0.564 5.352 1.00 . A A . 71 TRP H 1 1
4 6468 1 1 58 TRP HA H 21.958 0.558 2.698 1.00 . A A . 71 TRP HA 1 1
4 6469 1 1 58 TRP HB2 H 20.330 -1.422 4.315 1.00 . A A . 71 TRP HB2 1 1
4 6470 1 1 58 TRP HB3 H 19.782 -0.739 2.794 1.00 . A A . 71 TRP HB3 1 1
4 6471 1 1 58 TRP HD1 H 22.417 -3.206 4.184 1.00 . A A . 71 TRP HD1 1 1
4 6472 1 1 58 TRP HE1 H 23.223 -4.678 2.253 1.00 . A A . 71 TRP HE1 1 1
4 6473 1 1 58 TRP HE3 H 20.095 -0.808 0.304 1.00 . A A . 71 TRP HE3 1 1
4 6474 1 1 58 TRP HH2 H 21.824 -3.625 -2.394 1.00 . A A . 71 TRP HH2 1 1
4 6475 1 1 58 TRP HZ2 H 22.948 -4.801 -0.585 1.00 . A A . 71 TRP HZ2 1 1
4 6476 1 1 58 TRP HZ3 H 20.429 -1.674 -1.972 1.00 . A A . 71 TRP HZ3 1 1
4 6477 1 1 58 TRP N N 22.509 0.022 4.588 1.00 . A A . 71 TRP N 1 1
4 6478 1 1 58 TRP NE1 N 22.635 -3.894 2.128 1.00 . A A . 71 TRP NE1 1 1
4 6479 1 1 58 TRP O O 19.955 1.331 5.097 1.00 . A A . 71 TRP O 1 1
4 6480 1 1 59 VAL C C 18.969 3.927 2.625 1.00 . A A . 72 VAL C 1 1
4 6481 1 1 59 VAL CA C 20.038 3.673 3.652 1.00 . A A . 72 VAL CA 1 1
4 6482 1 1 59 VAL CB C 21.031 4.875 3.674 1.00 . A A . 72 VAL CB 1 1
4 6483 1 1 59 VAL CG1 C 22.146 4.642 4.674 1.00 . A A . 72 VAL CG1 1 1
4 6484 1 1 59 VAL CG2 C 21.611 5.154 2.291 1.00 . A A . 72 VAL CG2 1 1
4 6485 1 1 59 VAL H H 21.189 2.386 2.473 1.00 . A A . 72 VAL H 1 1
4 6486 1 1 59 VAL HA H 19.590 3.568 4.628 1.00 . A A . 72 VAL HA 1 1
4 6487 1 1 59 VAL HB H 20.476 5.742 3.993 1.00 . A A . 72 VAL HB 1 1
4 6488 1 1 59 VAL HG11 H 22.827 5.481 4.658 1.00 . A A . 72 VAL HG11 1 1
4 6489 1 1 59 VAL HG12 H 22.678 3.742 4.402 1.00 . A A . 72 VAL HG12 1 1
4 6490 1 1 59 VAL HG13 H 21.730 4.530 5.664 1.00 . A A . 72 VAL HG13 1 1
4 6491 1 1 59 VAL HG21 H 20.805 5.381 1.609 1.00 . A A . 72 VAL HG21 1 1
4 6492 1 1 59 VAL HG22 H 22.133 4.274 1.945 1.00 . A A . 72 VAL HG22 1 1
4 6493 1 1 59 VAL HG23 H 22.293 5.988 2.341 1.00 . A A . 72 VAL HG23 1 1
4 6494 1 1 59 VAL N N 20.703 2.447 3.325 1.00 . A A . 72 VAL N 1 1
4 6495 1 1 59 VAL O O 18.898 3.217 1.623 1.00 . A A . 72 VAL O 1 1
4 6496 1 1 60 ALA C C 17.665 6.291 0.964 1.00 . A A . 73 ALA C 1 1
4 6497 1 1 60 ALA CA C 17.139 5.236 1.910 1.00 . A A . 73 ALA CA 1 1
4 6498 1 1 60 ALA CB C 15.884 5.715 2.620 1.00 . A A . 73 ALA CB 1 1
4 6499 1 1 60 ALA H H 18.241 5.442 3.668 1.00 . A A . 73 ALA H 1 1
4 6500 1 1 60 ALA HA H 16.901 4.347 1.348 1.00 . A A . 73 ALA HA 1 1
4 6501 1 1 60 ALA HB1 H 15.121 5.939 1.889 1.00 . A A . 73 ALA HB1 1 1
4 6502 1 1 60 ALA HB2 H 16.112 6.608 3.183 1.00 . A A . 73 ALA HB2 1 1
4 6503 1 1 60 ALA HB3 H 15.529 4.945 3.290 1.00 . A A . 73 ALA HB3 1 1
4 6504 1 1 60 ALA N N 18.152 4.903 2.850 1.00 . A A . 73 ALA N 1 1
4 6505 1 1 60 ALA O O 18.160 7.337 1.406 1.00 . A A . 73 ALA O 1 1
4 6506 1 1 61 LEU C C 17.039 8.073 -1.283 1.00 . A A . 74 LEU C 1 1
4 6507 1 1 61 LEU CA C 18.006 6.933 -1.368 1.00 . A A . 74 LEU CA 1 1
4 6508 1 1 61 LEU CB C 17.907 6.240 -2.743 1.00 . A A . 74 LEU CB 1 1
4 6509 1 1 61 LEU CD1 C 18.813 5.980 -5.058 1.00 . A A . 74 LEU CD1 1 1
4 6510 1 1 61 LEU CD2 C 17.678 8.084 -4.470 1.00 . A A . 74 LEU CD2 1 1
4 6511 1 1 61 LEU CG C 18.546 6.958 -3.941 1.00 . A A . 74 LEU CG 1 1
4 6512 1 1 61 LEU H H 17.279 5.116 -0.612 1.00 . A A . 74 LEU H 1 1
4 6513 1 1 61 LEU HA H 19.015 7.274 -1.194 1.00 . A A . 74 LEU HA 1 1
4 6514 1 1 61 LEU HB2 H 18.340 5.253 -2.661 1.00 . A A . 74 LEU HB2 1 1
4 6515 1 1 61 LEU HB3 H 16.845 6.141 -2.936 1.00 . A A . 74 LEU HB3 1 1
4 6516 1 1 61 LEU HD11 H 19.464 5.192 -4.706 1.00 . A A . 74 LEU HD11 1 1
4 6517 1 1 61 LEU HD12 H 19.292 6.501 -5.874 1.00 . A A . 74 LEU HD12 1 1
4 6518 1 1 61 LEU HD13 H 17.881 5.556 -5.400 1.00 . A A . 74 LEU HD13 1 1
4 6519 1 1 61 LEU HD21 H 18.176 8.562 -5.302 1.00 . A A . 74 LEU HD21 1 1
4 6520 1 1 61 LEU HD22 H 17.510 8.803 -3.682 1.00 . A A . 74 LEU HD22 1 1
4 6521 1 1 61 LEU HD23 H 16.735 7.677 -4.800 1.00 . A A . 74 LEU HD23 1 1
4 6522 1 1 61 LEU HG H 19.471 7.377 -3.589 1.00 . A A . 74 LEU HG 1 1
4 6523 1 1 61 LEU N N 17.612 5.994 -0.332 1.00 . A A . 74 LEU N 1 1
4 6524 1 1 61 LEU O O 17.405 9.239 -1.267 1.00 . A A . 74 LEU O 1 1
4 6525 1 1 62 ASN C C 14.127 8.387 0.362 1.00 . A A . 75 ASN C 1 1
4 6526 1 1 62 ASN CA C 14.731 8.621 -1.015 1.00 . A A . 75 ASN CA 1 1
4 6527 1 1 62 ASN CB C 13.653 8.480 -2.089 1.00 . A A . 75 ASN CB 1 1
4 6528 1 1 62 ASN CG C 14.139 8.787 -3.480 1.00 . A A . 75 ASN CG 1 1
4 6529 1 1 62 ASN H H 15.645 6.740 -1.333 1.00 . A A . 75 ASN H 1 1
4 6530 1 1 62 ASN HA H 15.147 9.617 -1.053 1.00 . A A . 75 ASN HA 1 1
4 6531 1 1 62 ASN HB2 H 13.377 7.435 -2.100 1.00 . A A . 75 ASN HB2 1 1
4 6532 1 1 62 ASN HB3 H 12.803 9.101 -1.852 1.00 . A A . 75 ASN HB3 1 1
4 6533 1 1 62 ASN HD21 H 13.993 10.715 -3.127 1.00 . A A . 75 ASN HD21 1 1
4 6534 1 1 62 ASN HD22 H 14.581 10.284 -4.694 1.00 . A A . 75 ASN HD22 1 1
4 6535 1 1 62 ASN N N 15.806 7.699 -1.219 1.00 . A A . 75 ASN N 1 1
4 6536 1 1 62 ASN ND2 N 14.240 10.048 -3.805 1.00 . A A . 75 ASN ND2 1 1
4 6537 1 1 62 ASN O O 13.261 7.534 0.522 1.00 . A A . 75 ASN O 1 1
4 6538 1 1 62 ASN OD1 O 14.468 7.880 -4.245 1.00 . A A . 75 ASN OD1 1 1
4 6539 1 1 63 PRO C C 12.750 9.501 3.004 1.00 . A A . 76 PRO C 1 1
4 6540 1 1 63 PRO CA C 14.142 8.921 2.778 1.00 . A A . 76 PRO CA 1 1
4 6541 1 1 63 PRO CB C 15.182 9.691 3.602 1.00 . A A . 76 PRO CB 1 1
4 6542 1 1 63 PRO CD C 15.681 10.129 1.310 1.00 . A A . 76 PRO CD 1 1
4 6543 1 1 63 PRO CG C 15.683 10.748 2.675 1.00 . A A . 76 PRO CG 1 1
4 6544 1 1 63 PRO HA H 14.147 7.880 3.066 1.00 . A A . 76 PRO HA 1 1
4 6545 1 1 63 PRO HB2 H 14.707 10.115 4.475 1.00 . A A . 76 PRO HB2 1 1
4 6546 1 1 63 PRO HB3 H 15.977 9.023 3.903 1.00 . A A . 76 PRO HB3 1 1
4 6547 1 1 63 PRO HD2 H 15.448 10.866 0.557 1.00 . A A . 76 PRO HD2 1 1
4 6548 1 1 63 PRO HD3 H 16.634 9.666 1.102 1.00 . A A . 76 PRO HD3 1 1
4 6549 1 1 63 PRO HG2 H 15.017 11.600 2.690 1.00 . A A . 76 PRO HG2 1 1
4 6550 1 1 63 PRO HG3 H 16.684 11.046 2.949 1.00 . A A . 76 PRO HG3 1 1
4 6551 1 1 63 PRO N N 14.613 9.103 1.396 1.00 . A A . 76 PRO N 1 1
4 6552 1 1 63 PRO O O 12.014 9.071 3.898 1.00 . A A . 76 PRO O 1 1
4 6553 1 1 64 LEU C C 10.010 10.320 1.740 1.00 . A A . 77 LEU C 1 1
4 6554 1 1 64 LEU CA C 11.126 11.161 2.282 1.00 . A A . 77 LEU CA 1 1
4 6555 1 1 64 LEU CB C 11.218 12.434 1.504 1.00 . A A . 77 LEU CB 1 1
4 6556 1 1 64 LEU CD1 C 12.269 14.602 1.186 1.00 . A A . 77 LEU CD1 1 1
4 6557 1 1 64 LEU CD2 C 12.462 13.518 3.379 1.00 . A A . 77 LEU CD2 1 1
4 6558 1 1 64 LEU CG C 12.390 13.316 1.881 1.00 . A A . 77 LEU CG 1 1
4 6559 1 1 64 LEU H H 13.003 10.700 1.443 1.00 . A A . 77 LEU H 1 1
4 6560 1 1 64 LEU HA H 10.953 11.426 3.314 1.00 . A A . 77 LEU HA 1 1
4 6561 1 1 64 LEU HB2 H 11.289 12.180 0.457 1.00 . A A . 77 LEU HB2 1 1
4 6562 1 1 64 LEU HB3 H 10.309 12.995 1.662 1.00 . A A . 77 LEU HB3 1 1
4 6563 1 1 64 LEU HD11 H 12.287 14.399 0.127 1.00 . A A . 77 LEU HD11 1 1
4 6564 1 1 64 LEU HD12 H 13.074 15.248 1.498 1.00 . A A . 77 LEU HD12 1 1
4 6565 1 1 64 LEU HD13 H 11.301 14.976 1.478 1.00 . A A . 77 LEU HD13 1 1
4 6566 1 1 64 LEU HD21 H 11.548 13.969 3.733 1.00 . A A . 77 LEU HD21 1 1
4 6567 1 1 64 LEU HD22 H 13.310 14.139 3.624 1.00 . A A . 77 LEU HD22 1 1
4 6568 1 1 64 LEU HD23 H 12.580 12.540 3.825 1.00 . A A . 77 LEU HD23 1 1
4 6569 1 1 64 LEU HG H 13.306 12.846 1.557 1.00 . A A . 77 LEU HG 1 1
4 6570 1 1 64 LEU N N 12.389 10.457 2.170 1.00 . A A . 77 LEU N 1 1
4 6571 1 1 64 LEU O O 8.838 10.487 2.085 1.00 . A A . 77 LEU O 1 1
4 6572 1 1 65 ARG C C 9.262 7.263 1.101 1.00 . A A . 78 ARG C 1 1
4 6573 1 1 65 ARG CA C 9.454 8.518 0.283 1.00 . A A . 78 ARG CA 1 1
4 6574 1 1 65 ARG CB C 9.885 8.143 -1.127 1.00 . A A . 78 ARG CB 1 1
4 6575 1 1 65 ARG CD C 8.676 10.065 -2.259 1.00 . A A . 78 ARG CD 1 1
4 6576 1 1 65 ARG CG C 9.988 9.304 -2.101 1.00 . A A . 78 ARG CG 1 1
4 6577 1 1 65 ARG CZ C 7.872 11.986 -3.652 1.00 . A A . 78 ARG CZ 1 1
4 6578 1 1 65 ARG H H 11.358 9.347 0.768 1.00 . A A . 78 ARG H 1 1
4 6579 1 1 65 ARG HA H 8.511 9.039 0.220 1.00 . A A . 78 ARG HA 1 1
4 6580 1 1 65 ARG HB2 H 10.856 7.673 -1.072 1.00 . A A . 78 ARG HB2 1 1
4 6581 1 1 65 ARG HB3 H 9.177 7.432 -1.524 1.00 . A A . 78 ARG HB3 1 1
4 6582 1 1 65 ARG HD2 H 7.890 9.365 -2.502 1.00 . A A . 78 ARG HD2 1 1
4 6583 1 1 65 ARG HD3 H 8.442 10.569 -1.333 1.00 . A A . 78 ARG HD3 1 1
4 6584 1 1 65 ARG HE H 9.611 10.998 -3.857 1.00 . A A . 78 ARG HE 1 1
4 6585 1 1 65 ARG HG2 H 10.749 9.993 -1.763 1.00 . A A . 78 ARG HG2 1 1
4 6586 1 1 65 ARG HG3 H 10.269 8.894 -3.057 1.00 . A A . 78 ARG HG3 1 1
4 6587 1 1 65 ARG HH11 H 6.575 11.599 -2.100 1.00 . A A . 78 ARG HH11 1 1
4 6588 1 1 65 ARG HH12 H 6.077 12.828 -3.149 1.00 . A A . 78 ARG HH12 1 1
4 6589 1 1 65 ARG HH21 H 8.910 12.703 -5.264 1.00 . A A . 78 ARG HH21 1 1
4 6590 1 1 65 ARG HH22 H 7.429 13.475 -4.983 1.00 . A A . 78 ARG HH22 1 1
4 6591 1 1 65 ARG N N 10.389 9.408 0.910 1.00 . A A . 78 ARG N 1 1
4 6592 1 1 65 ARG NE N 8.782 11.062 -3.329 1.00 . A A . 78 ARG NE 1 1
4 6593 1 1 65 ARG NH1 N 6.776 12.145 -2.919 1.00 . A A . 78 ARG NH1 1 1
4 6594 1 1 65 ARG NH2 N 8.083 12.772 -4.697 1.00 . A A . 78 ARG NH2 1 1
4 6595 1 1 65 ARG O O 10.216 6.703 1.655 1.00 . A A . 78 ARG O 1 1
4 6596 1 1 66 LYS C C 6.401 5.141 1.199 1.00 . A A . 79 LYS C 1 1
4 6597 1 1 66 LYS CA C 7.657 5.629 1.862 1.00 . A A . 79 LYS CA 1 1
4 6598 1 1 66 LYS CB C 7.409 5.849 3.360 1.00 . A A . 79 LYS CB 1 1
4 6599 1 1 66 LYS CD C 6.042 6.930 5.181 1.00 . A A . 79 LYS CD 1 1
4 6600 1 1 66 LYS CE C 7.245 7.606 5.821 1.00 . A A . 79 LYS CE 1 1
4 6601 1 1 66 LYS CG C 6.226 6.754 3.681 1.00 . A A . 79 LYS CG 1 1
4 6602 1 1 66 LYS H H 7.323 7.400 0.802 1.00 . A A . 79 LYS H 1 1
4 6603 1 1 66 LYS HA H 8.443 4.903 1.721 1.00 . A A . 79 LYS HA 1 1
4 6604 1 1 66 LYS HB2 H 7.242 4.891 3.831 1.00 . A A . 79 LYS HB2 1 1
4 6605 1 1 66 LYS HB3 H 8.301 6.293 3.778 1.00 . A A . 79 LYS HB3 1 1
4 6606 1 1 66 LYS HD2 H 5.164 7.531 5.361 1.00 . A A . 79 LYS HD2 1 1
4 6607 1 1 66 LYS HD3 H 5.912 5.954 5.623 1.00 . A A . 79 LYS HD3 1 1
4 6608 1 1 66 LYS HE2 H 8.128 7.015 5.637 1.00 . A A . 79 LYS HE2 1 1
4 6609 1 1 66 LYS HE3 H 7.360 8.581 5.373 1.00 . A A . 79 LYS HE3 1 1
4 6610 1 1 66 LYS HG2 H 6.373 7.711 3.206 1.00 . A A . 79 LYS HG2 1 1
4 6611 1 1 66 LYS HG3 H 5.338 6.297 3.270 1.00 . A A . 79 LYS HG3 1 1
4 6612 1 1 66 LYS HZ1 H 7.946 8.172 7.699 1.00 . A A . 79 LYS HZ1 1 1
4 6613 1 1 66 LYS HZ2 H 6.914 6.840 7.725 1.00 . A A . 79 LYS HZ2 1 1
4 6614 1 1 66 LYS HZ3 H 6.281 8.391 7.495 1.00 . A A . 79 LYS HZ3 1 1
4 6615 1 1 66 LYS N N 8.037 6.855 1.199 1.00 . A A . 79 LYS N 1 1
4 6616 1 1 66 LYS NZ N 7.085 7.765 7.282 1.00 . A A . 79 LYS NZ 1 1
4 6617 1 1 66 LYS O O 5.740 5.921 0.479 1.00 . A A . 79 LYS O 1 1
4 6618 1 1 67 CYS C C 3.690 3.570 1.739 1.00 . A A . 80 CYS C 1 1
4 6619 1 1 67 CYS CA C 4.870 3.401 0.801 1.00 . A A . 80 CYS CA 1 1
4 6620 1 1 67 CYS CB C 5.037 1.978 0.308 1.00 . A A . 80 CYS CB 1 1
4 6621 1 1 67 CYS H H 6.641 3.283 1.896 1.00 . A A . 80 CYS H 1 1
4 6622 1 1 67 CYS HA H 4.680 4.041 -0.047 1.00 . A A . 80 CYS HA 1 1
4 6623 1 1 67 CYS HB2 H 5.341 1.353 1.136 1.00 . A A . 80 CYS HB2 1 1
4 6624 1 1 67 CYS HB3 H 4.091 1.627 -0.074 1.00 . A A . 80 CYS HB3 1 1
4 6625 1 1 67 CYS N N 6.071 3.907 1.379 1.00 . A A . 80 CYS N 1 1
4 6626 1 1 67 CYS O O 3.766 3.279 2.944 1.00 . A A . 80 CYS O 1 1
4 6627 1 1 67 CYS SG S 6.293 1.817 -1.024 1.00 . A A . 80 CYS SG 1 1
4 6628 1 1 68 GLN C C 0.240 3.805 1.156 1.00 . A A . 81 GLN C 1 1
4 6629 1 1 68 GLN CA C 1.410 4.410 1.898 1.00 . A A . 81 GLN CA 1 1
4 6630 1 1 68 GLN CB C 1.279 5.931 2.014 1.00 . A A . 81 GLN CB 1 1
4 6631 1 1 68 GLN CD C 2.471 8.039 2.809 1.00 . A A . 81 GLN CD 1 1
4 6632 1 1 68 GLN CG C 2.351 6.538 2.909 1.00 . A A . 81 GLN CG 1 1
4 6633 1 1 68 GLN H H 2.658 4.262 0.211 1.00 . A A . 81 GLN H 1 1
4 6634 1 1 68 GLN HA H 1.452 3.977 2.886 1.00 . A A . 81 GLN HA 1 1
4 6635 1 1 68 GLN HB2 H 1.362 6.368 1.030 1.00 . A A . 81 GLN HB2 1 1
4 6636 1 1 68 GLN HB3 H 0.312 6.176 2.429 1.00 . A A . 81 GLN HB3 1 1
4 6637 1 1 68 GLN HE21 H 2.993 8.114 4.696 1.00 . A A . 81 GLN HE21 1 1
4 6638 1 1 68 GLN HE22 H 2.942 9.632 3.902 1.00 . A A . 81 GLN HE22 1 1
4 6639 1 1 68 GLN HG2 H 2.129 6.287 3.934 1.00 . A A . 81 GLN HG2 1 1
4 6640 1 1 68 GLN HG3 H 3.299 6.095 2.637 1.00 . A A . 81 GLN HG3 1 1
4 6641 1 1 68 GLN N N 2.631 4.096 1.184 1.00 . A A . 81 GLN N 1 1
4 6642 1 1 68 GLN NE2 N 2.831 8.657 3.894 1.00 . A A . 81 GLN NE2 1 1
4 6643 1 1 68 GLN O O 0.394 3.394 0.016 1.00 . A A . 81 GLN O 1 1
4 6644 1 1 68 GLN OE1 O 2.230 8.640 1.762 1.00 . A A . 81 GLN OE1 1 1
4 6645 1 1 69 LYS C C -2.507 3.765 -0.096 1.00 . A A . 82 LYS C 1 1
4 6646 1 1 69 LYS CA C -2.092 3.110 1.208 1.00 . A A . 82 LYS CA 1 1
4 6647 1 1 69 LYS CB C -3.261 3.176 2.167 1.00 . A A . 82 LYS CB 1 1
4 6648 1 1 69 LYS CD C -4.358 2.525 4.265 1.00 . A A . 82 LYS CD 1 1
4 6649 1 1 69 LYS CE C -4.295 1.776 5.576 1.00 . A A . 82 LYS CE 1 1
4 6650 1 1 69 LYS CG C -3.108 2.376 3.439 1.00 . A A . 82 LYS CG 1 1
4 6651 1 1 69 LYS H H -0.966 4.126 2.692 1.00 . A A . 82 LYS H 1 1
4 6652 1 1 69 LYS HA H -1.866 2.071 1.024 1.00 . A A . 82 LYS HA 1 1
4 6653 1 1 69 LYS HB2 H -3.375 4.210 2.454 1.00 . A A . 82 LYS HB2 1 1
4 6654 1 1 69 LYS HB3 H -4.156 2.851 1.656 1.00 . A A . 82 LYS HB3 1 1
4 6655 1 1 69 LYS HD2 H -4.514 3.572 4.476 1.00 . A A . 82 LYS HD2 1 1
4 6656 1 1 69 LYS HD3 H -5.193 2.155 3.689 1.00 . A A . 82 LYS HD3 1 1
4 6657 1 1 69 LYS HE2 H -4.104 0.734 5.367 1.00 . A A . 82 LYS HE2 1 1
4 6658 1 1 69 LYS HE3 H -3.489 2.186 6.161 1.00 . A A . 82 LYS HE3 1 1
4 6659 1 1 69 LYS HG2 H -2.966 1.335 3.186 1.00 . A A . 82 LYS HG2 1 1
4 6660 1 1 69 LYS HG3 H -2.261 2.739 4.001 1.00 . A A . 82 LYS HG3 1 1
4 6661 1 1 69 LYS HZ1 H -5.496 1.622 7.316 1.00 . A A . 82 LYS HZ1 1 1
4 6662 1 1 69 LYS HZ2 H -6.291 1.291 5.883 1.00 . A A . 82 LYS HZ2 1 1
4 6663 1 1 69 LYS HZ3 H -5.935 2.881 6.256 1.00 . A A . 82 LYS HZ3 1 1
4 6664 1 1 69 LYS N N -0.904 3.733 1.793 1.00 . A A . 82 LYS N 1 1
4 6665 1 1 69 LYS NZ N -5.572 1.901 6.319 1.00 . A A . 82 LYS NZ 1 1
4 6666 1 1 69 LYS O O -2.320 4.974 -0.290 1.00 . A A . 82 LYS O 1 1
4 6667 1 1 70 ARG C C -4.976 3.996 -1.981 1.00 . A A . 83 ARG C 1 1
4 6668 1 1 70 ARG CA C -3.568 3.482 -2.236 1.00 . A A . 83 ARG CA 1 1
4 6669 1 1 70 ARG CB C -3.642 2.390 -3.327 1.00 . A A . 83 ARG CB 1 1
4 6670 1 1 70 ARG CD C -4.929 0.438 -4.253 1.00 . A A . 83 ARG CD 1 1
4 6671 1 1 70 ARG CG C -4.653 1.281 -3.032 1.00 . A A . 83 ARG CG 1 1
4 6672 1 1 70 ARG CZ C -5.722 0.817 -6.590 1.00 . A A . 83 ARG CZ 1 1
4 6673 1 1 70 ARG H H -3.111 2.005 -0.810 1.00 . A A . 83 ARG H 1 1
4 6674 1 1 70 ARG HA H -2.938 4.291 -2.575 1.00 . A A . 83 ARG HA 1 1
4 6675 1 1 70 ARG HB2 H -3.913 2.851 -4.264 1.00 . A A . 83 ARG HB2 1 1
4 6676 1 1 70 ARG HB3 H -2.666 1.940 -3.430 1.00 . A A . 83 ARG HB3 1 1
4 6677 1 1 70 ARG HD2 H -3.994 0.040 -4.619 1.00 . A A . 83 ARG HD2 1 1
4 6678 1 1 70 ARG HD3 H -5.586 -0.373 -3.980 1.00 . A A . 83 ARG HD3 1 1
4 6679 1 1 70 ARG HE H -5.864 2.128 -5.055 1.00 . A A . 83 ARG HE 1 1
4 6680 1 1 70 ARG HG2 H -4.256 0.646 -2.254 1.00 . A A . 83 ARG HG2 1 1
4 6681 1 1 70 ARG HG3 H -5.575 1.731 -2.695 1.00 . A A . 83 ARG HG3 1 1
4 6682 1 1 70 ARG HH11 H -5.041 -1.097 -6.281 1.00 . A A . 83 ARG HH11 1 1
4 6683 1 1 70 ARG HH12 H -5.510 -0.768 -7.885 1.00 . A A . 83 ARG HH12 1 1
4 6684 1 1 70 ARG HH21 H -6.497 2.592 -7.252 1.00 . A A . 83 ARG HH21 1 1
4 6685 1 1 70 ARG HH22 H -6.367 1.403 -8.457 1.00 . A A . 83 ARG HH22 1 1
4 6686 1 1 70 ARG N N -3.047 2.968 -0.993 1.00 . A A . 83 ARG N 1 1
4 6687 1 1 70 ARG NE N -5.562 1.228 -5.322 1.00 . A A . 83 ARG NE 1 1
4 6688 1 1 70 ARG NH1 N -5.400 -0.431 -6.946 1.00 . A A . 83 ARG NH1 1 1
4 6689 1 1 70 ARG NH2 N -6.230 1.654 -7.493 1.00 . A A . 83 ARG NH2 1 1
4 6690 1 1 70 ARG O O -5.634 3.547 -1.028 1.00 . A A . 83 ARG O 1 1
4 6691 1 1 71 PRO C C -7.722 4.407 -3.475 1.00 . A A . 84 PRO C 1 1
4 6692 1 1 71 PRO CA C -6.818 5.371 -2.690 1.00 . A A . 84 PRO CA 1 1
4 6693 1 1 71 PRO CB C -6.797 6.754 -3.335 1.00 . A A . 84 PRO CB 1 1
4 6694 1 1 71 PRO CD C -4.715 5.662 -3.836 1.00 . A A . 84 PRO CD 1 1
4 6695 1 1 71 PRO CG C -5.695 6.694 -4.333 1.00 . A A . 84 PRO CG 1 1
4 6696 1 1 71 PRO HA H -7.131 5.430 -1.655 1.00 . A A . 84 PRO HA 1 1
4 6697 1 1 71 PRO HB2 H -7.749 6.940 -3.810 1.00 . A A . 84 PRO HB2 1 1
4 6698 1 1 71 PRO HB3 H -6.608 7.506 -2.582 1.00 . A A . 84 PRO HB3 1 1
4 6699 1 1 71 PRO HD2 H -4.434 4.995 -4.638 1.00 . A A . 84 PRO HD2 1 1
4 6700 1 1 71 PRO HD3 H -3.838 6.143 -3.427 1.00 . A A . 84 PRO HD3 1 1
4 6701 1 1 71 PRO HG2 H -6.093 6.402 -5.294 1.00 . A A . 84 PRO HG2 1 1
4 6702 1 1 71 PRO HG3 H -5.215 7.659 -4.405 1.00 . A A . 84 PRO HG3 1 1
4 6703 1 1 71 PRO N N -5.457 4.937 -2.784 1.00 . A A . 84 PRO N 1 1
4 6704 1 1 71 PRO O O -7.232 3.583 -4.279 1.00 . A A . 84 PRO O 1 1
4 6705 1 1 72 CYS C C -10.848 4.365 -4.842 1.00 . A A . 85 CYS C 1 1
4 6706 1 1 72 CYS CA C -9.930 3.597 -3.914 1.00 . A A . 85 CYS CA 1 1
4 6707 1 1 72 CYS CB C -10.764 2.851 -2.895 1.00 . A A . 85 CYS CB 1 1
4 6708 1 1 72 CYS H H -9.316 5.118 -2.562 1.00 . A A . 85 CYS H 1 1
4 6709 1 1 72 CYS HA H -9.364 2.877 -4.485 1.00 . A A . 85 CYS HA 1 1
4 6710 1 1 72 CYS HB2 H -11.385 3.553 -2.361 1.00 . A A . 85 CYS HB2 1 1
4 6711 1 1 72 CYS HB3 H -11.400 2.147 -3.412 1.00 . A A . 85 CYS HB3 1 1
4 6712 1 1 72 CYS N N -8.999 4.480 -3.239 1.00 . A A . 85 CYS N 1 1
4 6713 1 1 72 CYS O O -11.666 3.768 -5.556 1.00 . A A . 85 CYS O 1 1
4 6714 1 1 72 CYS SG S -9.806 1.932 -1.675 1.00 . A A . 85 CYS SG 1 1
4 6715 1 1 73 GLY C C -12.917 6.556 -5.026 1.00 . A A . 86 GLY C 1 1
4 6716 1 1 73 GLY CA C -11.598 6.477 -5.644 1.00 . A A . 86 GLY CA 1 1
4 6717 1 1 73 GLY H H -10.067 6.111 -4.266 1.00 . A A . 86 GLY H 1 1
4 6718 1 1 73 GLY HA2 H -11.293 7.507 -5.730 1.00 . A A . 86 GLY HA2 1 1
4 6719 1 1 73 GLY HA3 H -11.717 6.030 -6.619 1.00 . A A . 86 GLY HA3 1 1
4 6720 1 1 73 GLY N N -10.728 5.674 -4.838 1.00 . A A . 86 GLY N 1 1
4 6721 1 1 73 GLY O O -13.058 7.071 -3.933 1.00 . A A . 86 GLY O 1 1
4 6722 1 1 74 HIS C C -15.834 4.752 -5.390 1.00 . A A . 87 HIS C 1 1
4 6723 1 1 74 HIS CA C -15.190 6.089 -5.167 1.00 . A A . 87 HIS CA 1 1
4 6724 1 1 74 HIS CB C -15.995 7.185 -5.872 1.00 . A A . 87 HIS CB 1 1
4 6725 1 1 74 HIS CD2 C -15.447 9.410 -4.660 1.00 . A A . 87 HIS CD2 1 1
4 6726 1 1 74 HIS CE1 C -14.487 10.440 -6.321 1.00 . A A . 87 HIS CE1 1 1
4 6727 1 1 74 HIS CG C -15.453 8.573 -5.719 1.00 . A A . 87 HIS CG 1 1
4 6728 1 1 74 HIS H H -13.722 5.595 -6.534 1.00 . A A . 87 HIS H 1 1
4 6729 1 1 74 HIS HA H -15.149 6.309 -4.111 1.00 . A A . 87 HIS HA 1 1
4 6730 1 1 74 HIS HB2 H -16.097 6.970 -6.924 1.00 . A A . 87 HIS HB2 1 1
4 6731 1 1 74 HIS HB3 H -16.960 7.177 -5.405 1.00 . A A . 87 HIS HB3 1 1
4 6732 1 1 74 HIS HD1 H -14.733 8.912 -7.653 1.00 . A A . 87 HIS HD1 1 1
4 6733 1 1 74 HIS HD2 H -15.848 9.207 -3.676 1.00 . A A . 87 HIS HD2 1 1
4 6734 1 1 74 HIS HE1 H -13.974 11.189 -6.906 1.00 . A A . 87 HIS HE1 1 1
4 6735 1 1 74 HIS HE2 H -14.464 11.244 -4.465 1.00 . A A . 87 HIS HE2 1 1
4 6736 1 1 74 HIS N N -13.876 6.044 -5.673 1.00 . A A . 87 HIS N 1 1
4 6737 1 1 74 HIS ND1 N -14.847 9.253 -6.740 1.00 . A A . 87 HIS ND1 1 1
4 6738 1 1 74 HIS NE2 N -14.840 10.563 -5.066 1.00 . A A . 87 HIS NE2 1 1
4 6739 1 1 74 HIS O O -15.565 4.101 -6.398 1.00 . A A . 87 HIS O 1 1
4 6740 1 1 75 PRO C C -18.669 3.284 -5.458 1.00 . A A . 88 PRO C 1 1
4 6741 1 1 75 PRO CA C -17.417 3.042 -4.607 1.00 . A A . 88 PRO CA 1 1
4 6742 1 1 75 PRO CB C -17.810 2.730 -3.154 1.00 . A A . 88 PRO CB 1 1
4 6743 1 1 75 PRO CD C -16.990 4.980 -3.177 1.00 . A A . 88 PRO CD 1 1
4 6744 1 1 75 PRO CG C -17.980 4.063 -2.512 1.00 . A A . 88 PRO CG 1 1
4 6745 1 1 75 PRO HA H -16.826 2.243 -5.028 1.00 . A A . 88 PRO HA 1 1
4 6746 1 1 75 PRO HB2 H -18.728 2.161 -3.144 1.00 . A A . 88 PRO HB2 1 1
4 6747 1 1 75 PRO HB3 H -17.022 2.161 -2.680 1.00 . A A . 88 PRO HB3 1 1
4 6748 1 1 75 PRO HD2 H -17.429 5.951 -3.352 1.00 . A A . 88 PRO HD2 1 1
4 6749 1 1 75 PRO HD3 H -16.102 5.075 -2.568 1.00 . A A . 88 PRO HD3 1 1
4 6750 1 1 75 PRO HG2 H -18.987 4.421 -2.670 1.00 . A A . 88 PRO HG2 1 1
4 6751 1 1 75 PRO HG3 H -17.771 3.989 -1.454 1.00 . A A . 88 PRO HG3 1 1
4 6752 1 1 75 PRO N N -16.675 4.299 -4.460 1.00 . A A . 88 PRO N 1 1
4 6753 1 1 75 PRO O O -19.761 2.763 -5.171 1.00 . A A . 88 PRO O 1 1
4 6754 1 1 76 GLY C C -20.160 5.631 -6.601 1.00 . A A . 89 GLY C 1 1
4 6755 1 1 76 GLY CA C -19.564 4.466 -7.316 1.00 . A A . 89 GLY CA 1 1
4 6756 1 1 76 GLY H H -17.555 4.204 -6.798 1.00 . A A . 89 GLY H 1 1
4 6757 1 1 76 GLY HA2 H -19.211 4.762 -8.293 1.00 . A A . 89 GLY HA2 1 1
4 6758 1 1 76 GLY HA3 H -20.311 3.691 -7.406 1.00 . A A . 89 GLY HA3 1 1
4 6759 1 1 76 GLY N N -18.478 3.998 -6.537 1.00 . A A . 89 GLY N 1 1
4 6760 1 1 76 GLY O O -19.434 6.366 -5.918 1.00 . A A . 89 GLY O 1 1
4 6761 1 1 77 ASP C C -23.599 6.496 -5.992 1.00 . A A . 90 ASP C 1 1
4 6762 1 1 77 ASP CA C -22.134 6.823 -5.977 1.00 . A A . 90 ASP CA 1 1
4 6763 1 1 77 ASP CB C -21.885 8.232 -6.528 1.00 . A A . 90 ASP CB 1 1
4 6764 1 1 77 ASP CG C -22.419 9.305 -5.609 1.00 . A A . 90 ASP CG 1 1
4 6765 1 1 77 ASP H H -21.954 5.253 -7.347 1.00 . A A . 90 ASP H 1 1
4 6766 1 1 77 ASP HA H -21.784 6.767 -4.956 1.00 . A A . 90 ASP HA 1 1
4 6767 1 1 77 ASP HB2 H -20.822 8.383 -6.651 1.00 . A A . 90 ASP HB2 1 1
4 6768 1 1 77 ASP HB3 H -22.368 8.328 -7.488 1.00 . A A . 90 ASP HB3 1 1
4 6769 1 1 77 ASP N N -21.438 5.809 -6.727 1.00 . A A . 90 ASP N 1 1
4 6770 1 1 77 ASP O O -24.194 6.327 -7.060 1.00 . A A . 90 ASP O 1 1
4 6771 1 1 77 ASP OD1 O -21.856 9.486 -4.502 1.00 . A A . 90 ASP OD1 1 1
4 6772 1 1 77 ASP OD2 O -23.400 9.985 -5.966 1.00 . A A . 90 ASP OD2 1 1
4 6773 1 1 78 THR C C -26.370 7.188 -4.232 1.00 . A A . 91 THR C 1 1
4 6774 1 1 78 THR CA C -25.536 5.977 -4.716 1.00 . A A . 91 THR CA 1 1
4 6775 1 1 78 THR CB C -25.707 4.744 -3.769 1.00 . A A . 91 THR CB 1 1
4 6776 1 1 78 THR CG2 C -24.961 4.926 -2.450 1.00 . A A . 91 THR CG2 1 1
4 6777 1 1 78 THR H H -23.642 6.508 -4.022 1.00 . A A . 91 THR H 1 1
4 6778 1 1 78 THR HA H -25.837 5.675 -5.709 1.00 . A A . 91 THR HA 1 1
4 6779 1 1 78 THR HB H -25.295 3.890 -4.289 1.00 . A A . 91 THR HB 1 1
4 6780 1 1 78 THR HG1 H -27.168 3.599 -3.094 1.00 . A A . 91 THR HG1 1 1
4 6781 1 1 78 THR HG21 H -23.906 5.053 -2.645 1.00 . A A . 91 THR HG21 1 1
4 6782 1 1 78 THR HG22 H -25.110 4.054 -1.829 1.00 . A A . 91 THR HG22 1 1
4 6783 1 1 78 THR HG23 H -25.342 5.799 -1.940 1.00 . A A . 91 THR HG23 1 1
4 6784 1 1 78 THR N N -24.163 6.340 -4.838 1.00 . A A . 91 THR N 1 1
4 6785 1 1 78 THR O O -26.100 7.752 -3.166 1.00 . A A . 91 THR O 1 1
4 6786 1 1 78 THR OG1 O -27.099 4.463 -3.535 1.00 . A A . 91 THR OG1 1 1
4 6787 1 1 79 PRO C C -29.303 8.414 -3.629 1.00 . A A . 92 PRO C 1 1
4 6788 1 1 79 PRO CA C -28.215 8.781 -4.648 1.00 . A A . 92 PRO CA 1 1
4 6789 1 1 79 PRO CB C -28.876 9.192 -5.977 1.00 . A A . 92 PRO CB 1 1
4 6790 1 1 79 PRO CD C -27.730 7.107 -6.339 1.00 . A A . 92 PRO CD 1 1
4 6791 1 1 79 PRO CG C -28.283 8.311 -7.034 1.00 . A A . 92 PRO CG 1 1
4 6792 1 1 79 PRO HA H -27.627 9.602 -4.267 1.00 . A A . 92 PRO HA 1 1
4 6793 1 1 79 PRO HB2 H -29.944 9.045 -5.901 1.00 . A A . 92 PRO HB2 1 1
4 6794 1 1 79 PRO HB3 H -28.674 10.236 -6.174 1.00 . A A . 92 PRO HB3 1 1
4 6795 1 1 79 PRO HD2 H -28.478 6.332 -6.262 1.00 . A A . 92 PRO HD2 1 1
4 6796 1 1 79 PRO HD3 H -26.862 6.758 -6.876 1.00 . A A . 92 PRO HD3 1 1
4 6797 1 1 79 PRO HG2 H -29.047 8.015 -7.738 1.00 . A A . 92 PRO HG2 1 1
4 6798 1 1 79 PRO HG3 H -27.495 8.842 -7.548 1.00 . A A . 92 PRO HG3 1 1
4 6799 1 1 79 PRO N N -27.367 7.633 -5.016 1.00 . A A . 92 PRO N 1 1
4 6800 1 1 79 PRO O O -30.014 9.286 -3.107 1.00 . A A . 92 PRO O 1 1
4 6801 1 1 80 PHE C C -29.913 5.745 -1.372 1.00 . A A . 93 PHE C 1 1
4 6802 1 1 80 PHE CA C -30.469 6.662 -2.449 1.00 . A A . 93 PHE CA 1 1
4 6803 1 1 80 PHE CB C -31.642 6.014 -3.228 1.00 . A A . 93 PHE CB 1 1
4 6804 1 1 80 PHE CD1 C -30.921 5.327 -5.546 1.00 . A A . 93 PHE CD1 1 1
4 6805 1 1 80 PHE CD2 C -31.224 3.618 -3.914 1.00 . A A . 93 PHE CD2 1 1
4 6806 1 1 80 PHE CE1 C -30.575 4.379 -6.485 1.00 . A A . 93 PHE CE1 1 1
4 6807 1 1 80 PHE CE2 C -30.876 2.664 -4.856 1.00 . A A . 93 PHE CE2 1 1
4 6808 1 1 80 PHE CG C -31.249 4.961 -4.247 1.00 . A A . 93 PHE CG 1 1
4 6809 1 1 80 PHE CZ C -30.553 3.046 -6.140 1.00 . A A . 93 PHE CZ 1 1
4 6810 1 1 80 PHE H H -28.822 6.492 -3.769 1.00 . A A . 93 PHE H 1 1
4 6811 1 1 80 PHE HA H -30.846 7.542 -1.949 1.00 . A A . 93 PHE HA 1 1
4 6812 1 1 80 PHE HB2 H -32.307 5.545 -2.520 1.00 . A A . 93 PHE HB2 1 1
4 6813 1 1 80 PHE HB3 H -32.182 6.792 -3.746 1.00 . A A . 93 PHE HB3 1 1
4 6814 1 1 80 PHE HD1 H -30.937 6.372 -5.818 1.00 . A A . 93 PHE HD1 1 1
4 6815 1 1 80 PHE HD2 H -31.478 3.317 -2.909 1.00 . A A . 93 PHE HD2 1 1
4 6816 1 1 80 PHE HE1 H -30.322 4.682 -7.491 1.00 . A A . 93 PHE HE1 1 1
4 6817 1 1 80 PHE HE2 H -30.859 1.616 -4.594 1.00 . A A . 93 PHE HE2 1 1
4 6818 1 1 80 PHE HZ H -30.283 2.301 -6.873 1.00 . A A . 93 PHE HZ 1 1
4 6819 1 1 80 PHE N N -29.437 7.133 -3.352 1.00 . A A . 93 PHE N 1 1
4 6820 1 1 80 PHE O O -30.658 5.148 -0.609 1.00 . A A . 93 PHE O 1 1
4 6821 1 1 81 GLY C C -26.883 5.629 0.438 1.00 . A A . 94 GLY C 1 1
4 6822 1 1 81 GLY CA C -27.971 4.882 -0.276 1.00 . A A . 94 GLY CA 1 1
4 6823 1 1 81 GLY H H -28.044 6.292 -1.815 1.00 . A A . 94 GLY H 1 1
4 6824 1 1 81 GLY HA2 H -28.709 4.553 0.441 1.00 . A A . 94 GLY HA2 1 1
4 6825 1 1 81 GLY HA3 H -27.544 4.023 -0.770 1.00 . A A . 94 GLY HA3 1 1
4 6826 1 1 81 GLY N N -28.608 5.720 -1.255 1.00 . A A . 94 GLY N 1 1
4 6827 1 1 81 GLY O O -26.399 6.646 -0.063 1.00 . A A . 94 GLY O 1 1
4 6828 1 1 82 THR C C -24.431 4.721 2.733 1.00 . A A . 95 THR C 1 1
4 6829 1 1 82 THR CA C -25.485 5.786 2.380 1.00 . A A . 95 THR CA 1 1
4 6830 1 1 82 THR CB C -26.141 6.319 3.680 1.00 . A A . 95 THR CB 1 1
4 6831 1 1 82 THR CG2 C -25.270 7.367 4.361 1.00 . A A . 95 THR CG2 1 1
4 6832 1 1 82 THR H H -26.887 4.325 1.943 1.00 . A A . 95 THR H 1 1
4 6833 1 1 82 THR HA H -25.032 6.602 1.837 1.00 . A A . 95 THR HA 1 1
4 6834 1 1 82 THR HB H -26.272 5.475 4.340 1.00 . A A . 95 THR HB 1 1
4 6835 1 1 82 THR HG1 H -27.272 7.441 2.542 1.00 . A A . 95 THR HG1 1 1
4 6836 1 1 82 THR HG21 H -24.314 6.937 4.620 1.00 . A A . 95 THR HG21 1 1
4 6837 1 1 82 THR HG22 H -25.763 7.720 5.254 1.00 . A A . 95 THR HG22 1 1
4 6838 1 1 82 THR HG23 H -25.125 8.199 3.690 1.00 . A A . 95 THR HG23 1 1
4 6839 1 1 82 THR N N -26.498 5.153 1.579 1.00 . A A . 95 THR N 1 1
4 6840 1 1 82 THR O O -24.653 3.524 2.502 1.00 . A A . 95 THR O 1 1
4 6841 1 1 82 THR OG1 O -27.405 6.931 3.352 1.00 . A A . 95 THR OG1 1 1
4 6842 1 1 83 PHE C C -21.435 4.835 4.740 1.00 . A A . 96 PHE C 1 1
4 6843 1 1 83 PHE CA C -22.287 4.215 3.661 1.00 . A A . 96 PHE CA 1 1
4 6844 1 1 83 PHE CB C -21.426 3.735 2.470 1.00 . A A . 96 PHE CB 1 1
4 6845 1 1 83 PHE CD1 C -19.465 5.262 2.109 1.00 . A A . 96 PHE CD1 1 1
4 6846 1 1 83 PHE CD2 C -21.303 5.391 0.592 1.00 . A A . 96 PHE CD2 1 1
4 6847 1 1 83 PHE CE1 C -18.813 6.248 1.404 1.00 . A A . 96 PHE CE1 1 1
4 6848 1 1 83 PHE CE2 C -20.653 6.377 -0.120 1.00 . A A . 96 PHE CE2 1 1
4 6849 1 1 83 PHE CG C -20.718 4.822 1.712 1.00 . A A . 96 PHE CG 1 1
4 6850 1 1 83 PHE CZ C -19.405 6.805 0.286 1.00 . A A . 96 PHE CZ 1 1
4 6851 1 1 83 PHE H H -23.139 6.094 3.383 1.00 . A A . 96 PHE H 1 1
4 6852 1 1 83 PHE HA H -22.789 3.361 4.091 1.00 . A A . 96 PHE HA 1 1
4 6853 1 1 83 PHE HB2 H -20.675 3.049 2.831 1.00 . A A . 96 PHE HB2 1 1
4 6854 1 1 83 PHE HB3 H -22.075 3.217 1.778 1.00 . A A . 96 PHE HB3 1 1
4 6855 1 1 83 PHE HD1 H -19.010 4.824 2.987 1.00 . A A . 96 PHE HD1 1 1
4 6856 1 1 83 PHE HD2 H -22.282 5.055 0.282 1.00 . A A . 96 PHE HD2 1 1
4 6857 1 1 83 PHE HE1 H -17.838 6.583 1.724 1.00 . A A . 96 PHE HE1 1 1
4 6858 1 1 83 PHE HE2 H -21.119 6.812 -0.992 1.00 . A A . 96 PHE HE2 1 1
4 6859 1 1 83 PHE HZ H -18.893 7.575 -0.272 1.00 . A A . 96 PHE HZ 1 1
4 6860 1 1 83 PHE N N -23.308 5.135 3.251 1.00 . A A . 96 PHE N 1 1
4 6861 1 1 83 PHE O O -21.485 6.044 4.951 1.00 . A A . 96 PHE O 1 1
4 6862 1 1 84 THR C C -18.441 3.833 6.284 1.00 . A A . 97 THR C 1 1
4 6863 1 1 84 THR CA C -19.803 4.480 6.465 1.00 . A A . 97 THR CA 1 1
4 6864 1 1 84 THR CB C -20.355 4.166 7.875 1.00 . A A . 97 THR CB 1 1
4 6865 1 1 84 THR CG2 C -21.500 5.096 8.253 1.00 . A A . 97 THR CG2 1 1
4 6866 1 1 84 THR H H -20.766 3.055 5.276 1.00 . A A . 97 THR H 1 1
4 6867 1 1 84 THR HA H -19.689 5.549 6.363 1.00 . A A . 97 THR HA 1 1
4 6868 1 1 84 THR HB H -19.527 4.318 8.550 1.00 . A A . 97 THR HB 1 1
4 6869 1 1 84 THR HG1 H -21.637 2.719 7.449 1.00 . A A . 97 THR HG1 1 1
4 6870 1 1 84 THR HG21 H -21.148 6.117 8.245 1.00 . A A . 97 THR HG21 1 1
4 6871 1 1 84 THR HG22 H -21.858 4.846 9.240 1.00 . A A . 97 THR HG22 1 1
4 6872 1 1 84 THR HG23 H -22.304 4.987 7.541 1.00 . A A . 97 THR HG23 1 1
4 6873 1 1 84 THR N N -20.702 4.022 5.440 1.00 . A A . 97 THR N 1 1
4 6874 1 1 84 THR O O -18.356 2.667 5.898 1.00 . A A . 97 THR O 1 1
4 6875 1 1 84 THR OG1 O -20.807 2.788 7.939 1.00 . A A . 97 THR OG1 1 1
4 6876 1 1 85 LEU C C -15.550 3.663 7.743 1.00 . A A . 98 LEU C 1 1
4 6877 1 1 85 LEU CA C -16.058 4.054 6.394 1.00 . A A . 98 LEU CA 1 1
4 6878 1 1 85 LEU CB C -15.134 5.066 5.765 1.00 . A A . 98 LEU CB 1 1
4 6879 1 1 85 LEU CD1 C -14.549 6.576 3.907 1.00 . A A . 98 LEU CD1 1 1
4 6880 1 1 85 LEU CD2 C -15.481 4.348 3.400 1.00 . A A . 98 LEU CD2 1 1
4 6881 1 1 85 LEU CG C -15.502 5.518 4.364 1.00 . A A . 98 LEU CG 1 1
4 6882 1 1 85 LEU H H -17.516 5.507 6.814 1.00 . A A . 98 LEU H 1 1
4 6883 1 1 85 LEU HA H -16.103 3.174 5.770 1.00 . A A . 98 LEU HA 1 1
4 6884 1 1 85 LEU HB2 H -15.101 5.922 6.422 1.00 . A A . 98 LEU HB2 1 1
4 6885 1 1 85 LEU HB3 H -14.145 4.631 5.731 1.00 . A A . 98 LEU HB3 1 1
4 6886 1 1 85 LEU HD11 H -14.803 6.889 2.905 1.00 . A A . 98 LEU HD11 1 1
4 6887 1 1 85 LEU HD12 H -13.557 6.149 3.930 1.00 . A A . 98 LEU HD12 1 1
4 6888 1 1 85 LEU HD13 H -14.600 7.413 4.585 1.00 . A A . 98 LEU HD13 1 1
4 6889 1 1 85 LEU HD21 H -16.205 3.609 3.707 1.00 . A A . 98 LEU HD21 1 1
4 6890 1 1 85 LEU HD22 H -14.495 3.908 3.412 1.00 . A A . 98 LEU HD22 1 1
4 6891 1 1 85 LEU HD23 H -15.712 4.694 2.403 1.00 . A A . 98 LEU HD23 1 1
4 6892 1 1 85 LEU HG H -16.500 5.927 4.376 1.00 . A A . 98 LEU HG 1 1
4 6893 1 1 85 LEU N N -17.394 4.577 6.522 1.00 . A A . 98 LEU N 1 1
4 6894 1 1 85 LEU O O -15.531 4.465 8.672 1.00 . A A . 98 LEU O 1 1
4 6895 1 1 86 THR C C -13.217 1.676 9.213 1.00 . A A . 99 THR C 1 1
4 6896 1 1 86 THR CA C -14.731 1.928 9.140 1.00 . A A . 99 THR CA 1 1
4 6897 1 1 86 THR CB C -15.541 0.655 9.524 1.00 . A A . 99 THR CB 1 1
4 6898 1 1 86 THR CG2 C -15.281 -0.445 8.542 1.00 . A A . 99 THR CG2 1 1
4 6899 1 1 86 THR H H -15.193 1.918 7.032 1.00 . A A . 99 THR H 1 1
4 6900 1 1 86 THR HA H -14.957 2.702 9.855 1.00 . A A . 99 THR HA 1 1
4 6901 1 1 86 THR HB H -16.590 0.899 9.472 1.00 . A A . 99 THR HB 1 1
4 6902 1 1 86 THR HG1 H -15.517 0.903 11.436 1.00 . A A . 99 THR HG1 1 1
4 6903 1 1 86 THR HG21 H -15.844 -1.329 8.802 1.00 . A A . 99 THR HG21 1 1
4 6904 1 1 86 THR HG22 H -14.224 -0.662 8.504 1.00 . A A . 99 THR HG22 1 1
4 6905 1 1 86 THR HG23 H -15.619 -0.061 7.593 1.00 . A A . 99 THR HG23 1 1
4 6906 1 1 86 THR N N -15.152 2.449 7.855 1.00 . A A . 99 THR N 1 1
4 6907 1 1 86 THR O O -12.641 1.628 10.294 1.00 . A A . 99 THR O 1 1
4 6908 1 1 86 THR OG1 O -15.219 0.199 10.844 1.00 . A A . 99 THR OG1 1 1
4 6909 1 1 87 GLY C C -10.332 2.461 7.690 1.00 . A A . 100 GLY C 1 1
4 6910 1 1 87 GLY CA C -11.143 1.270 8.084 1.00 . A A . 100 GLY CA 1 1
4 6911 1 1 87 GLY H H -13.030 1.757 7.234 1.00 . A A . 100 GLY H 1 1
4 6912 1 1 87 GLY HA2 H -10.863 0.967 9.082 1.00 . A A . 100 GLY HA2 1 1
4 6913 1 1 87 GLY HA3 H -10.940 0.457 7.403 1.00 . A A . 100 GLY HA3 1 1
4 6914 1 1 87 GLY N N -12.567 1.579 8.075 1.00 . A A . 100 GLY N 1 1
4 6915 1 1 87 GLY O O -9.273 2.334 7.084 1.00 . A A . 100 GLY O 1 1
4 6916 1 1 88 GLY C C -11.332 5.883 7.512 1.00 . A A . 101 GLY C 1 1
4 6917 1 1 88 GLY CA C -10.253 4.855 7.657 1.00 . A A . 101 GLY CA 1 1
4 6918 1 1 88 GLY H H -11.709 3.649 8.490 1.00 . A A . 101 GLY H 1 1
4 6919 1 1 88 GLY HA2 H -9.558 5.150 8.429 1.00 . A A . 101 GLY HA2 1 1
4 6920 1 1 88 GLY HA3 H -9.733 4.758 6.715 1.00 . A A . 101 GLY HA3 1 1
4 6921 1 1 88 GLY N N -10.858 3.613 8.005 1.00 . A A . 101 GLY N 1 1
4 6922 1 1 88 GLY O O -12.496 5.587 7.812 1.00 . A A . 101 GLY O 1 1
4 6923 1 1 89 ASN C C -11.875 8.698 5.500 1.00 . A A . 102 ASN C 1 1
4 6924 1 1 89 ASN CA C -11.952 8.135 6.893 1.00 . A A . 102 ASN CA 1 1
4 6925 1 1 89 ASN CB C -11.736 9.253 7.923 1.00 . A A . 102 ASN CB 1 1
4 6926 1 1 89 ASN CG C -12.152 8.871 9.324 1.00 . A A . 102 ASN CG 1 1
4 6927 1 1 89 ASN H H -10.044 7.236 6.838 1.00 . A A . 102 ASN H 1 1
4 6928 1 1 89 ASN HA H -12.936 7.715 7.041 1.00 . A A . 102 ASN HA 1 1
4 6929 1 1 89 ASN HB2 H -10.688 9.513 7.946 1.00 . A A . 102 ASN HB2 1 1
4 6930 1 1 89 ASN HB3 H -12.304 10.120 7.619 1.00 . A A . 102 ASN HB3 1 1
4 6931 1 1 89 ASN HD21 H -13.973 9.566 9.006 1.00 . A A . 102 ASN HD21 1 1
4 6932 1 1 89 ASN HD22 H -13.703 8.917 10.564 1.00 . A A . 102 ASN HD22 1 1
4 6933 1 1 89 ASN N N -10.984 7.057 7.064 1.00 . A A . 102 ASN N 1 1
4 6934 1 1 89 ASN ND2 N -13.384 9.138 9.664 1.00 . A A . 102 ASN ND2 1 1
4 6935 1 1 89 ASN O O -12.372 9.797 5.223 1.00 . A A . 102 ASN O 1 1
4 6936 1 1 89 ASN OD1 O -11.360 8.339 10.103 1.00 . A A . 102 ASN OD1 1 1
4 6937 1 1 90 VAL C C -11.209 7.072 2.442 1.00 . A A . 103 VAL C 1 1
4 6938 1 1 90 VAL CA C -11.121 8.332 3.235 1.00 . A A . 103 VAL CA 1 1
4 6939 1 1 90 VAL CB C -9.746 9.053 2.926 1.00 . A A . 103 VAL CB 1 1
4 6940 1 1 90 VAL CG1 C -9.524 10.279 3.783 1.00 . A A . 103 VAL CG1 1 1
4 6941 1 1 90 VAL CG2 C -8.564 8.114 3.032 1.00 . A A . 103 VAL CG2 1 1
4 6942 1 1 90 VAL H H -11.014 7.019 4.834 1.00 . A A . 103 VAL H 1 1
4 6943 1 1 90 VAL HA H -11.946 8.974 2.964 1.00 . A A . 103 VAL HA 1 1
4 6944 1 1 90 VAL HB H -9.805 9.399 1.905 1.00 . A A . 103 VAL HB 1 1
4 6945 1 1 90 VAL HG11 H -10.308 10.996 3.594 1.00 . A A . 103 VAL HG11 1 1
4 6946 1 1 90 VAL HG12 H -8.564 10.713 3.548 1.00 . A A . 103 VAL HG12 1 1
4 6947 1 1 90 VAL HG13 H -9.546 9.993 4.824 1.00 . A A . 103 VAL HG13 1 1
4 6948 1 1 90 VAL HG21 H -8.682 7.324 2.305 1.00 . A A . 103 VAL HG21 1 1
4 6949 1 1 90 VAL HG22 H -8.539 7.687 4.022 1.00 . A A . 103 VAL HG22 1 1
4 6950 1 1 90 VAL HG23 H -7.648 8.652 2.838 1.00 . A A . 103 VAL HG23 1 1
4 6951 1 1 90 VAL N N -11.287 7.938 4.614 1.00 . A A . 103 VAL N 1 1
4 6952 1 1 90 VAL O O -11.353 6.001 3.025 1.00 . A A . 103 VAL O 1 1
4 6953 1 1 91 PHE C C -9.769 5.454 0.180 1.00 . A A . 104 PHE C 1 1
4 6954 1 1 91 PHE CA C -11.170 5.965 0.377 1.00 . A A . 104 PHE CA 1 1
4 6955 1 1 91 PHE CB C -11.888 6.221 -0.938 1.00 . A A . 104 PHE CB 1 1
4 6956 1 1 91 PHE CD1 C -14.244 5.940 -0.186 1.00 . A A . 104 PHE CD1 1 1
4 6957 1 1 91 PHE CD2 C -13.589 8.062 -1.031 1.00 . A A . 104 PHE CD2 1 1
4 6958 1 1 91 PHE CE1 C -15.509 6.410 0.036 1.00 . A A . 104 PHE CE1 1 1
4 6959 1 1 91 PHE CE2 C -14.861 8.545 -0.815 1.00 . A A . 104 PHE CE2 1 1
4 6960 1 1 91 PHE CG C -13.270 6.752 -0.719 1.00 . A A . 104 PHE CG 1 1
4 6961 1 1 91 PHE CZ C -15.825 7.716 -0.279 1.00 . A A . 104 PHE CZ 1 1
4 6962 1 1 91 PHE H H -10.981 8.020 0.729 1.00 . A A . 104 PHE H 1 1
4 6963 1 1 91 PHE HA H -11.721 5.231 0.948 1.00 . A A . 104 PHE HA 1 1
4 6964 1 1 91 PHE HB2 H -11.332 6.941 -1.519 1.00 . A A . 104 PHE HB2 1 1
4 6965 1 1 91 PHE HB3 H -11.970 5.298 -1.490 1.00 . A A . 104 PHE HB3 1 1
4 6966 1 1 91 PHE HD1 H -13.996 4.920 0.060 1.00 . A A . 104 PHE HD1 1 1
4 6967 1 1 91 PHE HD2 H -12.829 8.703 -1.450 1.00 . A A . 104 PHE HD2 1 1
4 6968 1 1 91 PHE HE1 H -16.246 5.746 0.461 1.00 . A A . 104 PHE HE1 1 1
4 6969 1 1 91 PHE HE2 H -15.104 9.568 -1.065 1.00 . A A . 104 PHE HE2 1 1
4 6970 1 1 91 PHE HZ H -16.823 8.089 -0.106 1.00 . A A . 104 PHE HZ 1 1
4 6971 1 1 91 PHE N N -11.118 7.153 1.165 1.00 . A A . 104 PHE N 1 1
4 6972 1 1 91 PHE O O -9.062 5.884 -0.735 1.00 . A A . 104 PHE O 1 1
4 6973 1 1 92 GLU C C -8.078 2.559 1.306 1.00 . A A . 105 GLU C 1 1
4 6974 1 1 92 GLU CA C -8.020 4.065 1.112 1.00 . A A . 105 GLU CA 1 1
4 6975 1 1 92 GLU CB C -7.220 4.702 2.266 1.00 . A A . 105 GLU CB 1 1
4 6976 1 1 92 GLU CD C -7.076 5.030 4.826 1.00 . A A . 105 GLU CD 1 1
4 6977 1 1 92 GLU CG C -7.864 4.475 3.652 1.00 . A A . 105 GLU CG 1 1
4 6978 1 1 92 GLU H H -9.975 4.304 1.782 1.00 . A A . 105 GLU H 1 1
4 6979 1 1 92 GLU HA H -7.529 4.297 0.180 1.00 . A A . 105 GLU HA 1 1
4 6980 1 1 92 GLU HB2 H -6.222 4.296 2.232 1.00 . A A . 105 GLU HB2 1 1
4 6981 1 1 92 GLU HB3 H -7.157 5.765 2.086 1.00 . A A . 105 GLU HB3 1 1
4 6982 1 1 92 GLU HG2 H -8.835 4.946 3.657 1.00 . A A . 105 GLU HG2 1 1
4 6983 1 1 92 GLU HG3 H -7.991 3.411 3.792 1.00 . A A . 105 GLU HG3 1 1
4 6984 1 1 92 GLU N N -9.354 4.606 1.086 1.00 . A A . 105 GLU N 1 1
4 6985 1 1 92 GLU O O -9.092 2.028 1.810 1.00 . A A . 105 GLU O 1 1
4 6986 1 1 92 GLU OE1 O -7.021 6.249 5.006 1.00 . A A . 105 GLU OE1 1 1
4 6987 1 1 92 GLU OE2 O -6.519 4.243 5.610 1.00 . A A . 105 GLU OE2 1 1
4 6988 1 1 93 TYR C C -7.041 0.044 2.525 1.00 . A A . 106 TYR C 1 1
4 6989 1 1 93 TYR CA C -6.871 0.440 1.064 1.00 . A A . 106 TYR CA 1 1
4 6990 1 1 93 TYR CB C -5.515 -0.049 0.512 1.00 . A A . 106 TYR CB 1 1
4 6991 1 1 93 TYR CD1 C -5.838 -2.530 0.181 1.00 . A A . 106 TYR CD1 1 1
4 6992 1 1 93 TYR CD2 C -4.194 -1.839 1.749 1.00 . A A . 106 TYR CD2 1 1
4 6993 1 1 93 TYR CE1 C -5.541 -3.845 0.450 1.00 . A A . 106 TYR CE1 1 1
4 6994 1 1 93 TYR CE2 C -3.893 -3.163 2.023 1.00 . A A . 106 TYR CE2 1 1
4 6995 1 1 93 TYR CG C -5.178 -1.504 0.817 1.00 . A A . 106 TYR CG 1 1
4 6996 1 1 93 TYR CZ C -4.575 -4.160 1.364 1.00 . A A . 106 TYR CZ 1 1
4 6997 1 1 93 TYR H H -6.325 2.388 0.409 1.00 . A A . 106 TYR H 1 1
4 6998 1 1 93 TYR HA H -7.659 -0.036 0.503 1.00 . A A . 106 TYR HA 1 1
4 6999 1 1 93 TYR HB2 H -5.532 0.048 -0.564 1.00 . A A . 106 TYR HB2 1 1
4 7000 1 1 93 TYR HB3 H -4.712 0.562 0.892 1.00 . A A . 106 TYR HB3 1 1
4 7001 1 1 93 TYR HD1 H -6.603 -2.303 -0.546 1.00 . A A . 106 TYR HD1 1 1
4 7002 1 1 93 TYR HD2 H -3.663 -1.050 2.260 1.00 . A A . 106 TYR HD2 1 1
4 7003 1 1 93 TYR HE1 H -6.076 -4.629 -0.066 1.00 . A A . 106 TYR HE1 1 1
4 7004 1 1 93 TYR HE2 H -3.128 -3.407 2.745 1.00 . A A . 106 TYR HE2 1 1
4 7005 1 1 93 TYR HH H -4.198 -5.598 2.567 1.00 . A A . 106 TYR HH 1 1
4 7006 1 1 93 TYR N N -7.019 1.881 0.883 1.00 . A A . 106 TYR N 1 1
4 7007 1 1 93 TYR O O -6.175 0.288 3.358 1.00 . A A . 106 TYR O 1 1
4 7008 1 1 93 TYR OH O -4.293 -5.480 1.616 1.00 . A A . 106 TYR OH 1 1
4 7009 1 1 94 GLY C C -9.742 -0.465 4.683 1.00 . A A . 107 GLY C 1 1
4 7010 1 1 94 GLY CA C -8.415 -0.949 4.160 1.00 . A A . 107 GLY CA 1 1
4 7011 1 1 94 GLY H H -8.841 -0.671 2.135 1.00 . A A . 107 GLY H 1 1
4 7012 1 1 94 GLY HA2 H -8.394 -2.028 4.198 1.00 . A A . 107 GLY HA2 1 1
4 7013 1 1 94 GLY HA3 H -7.626 -0.561 4.786 1.00 . A A . 107 GLY HA3 1 1
4 7014 1 1 94 GLY N N -8.165 -0.533 2.828 1.00 . A A . 107 GLY N 1 1
4 7015 1 1 94 GLY O O -10.178 -0.900 5.746 1.00 . A A . 107 GLY O 1 1
4 7016 1 1 95 VAL C C -12.759 -0.079 3.972 1.00 . A A . 108 VAL C 1 1
4 7017 1 1 95 VAL CA C -11.697 0.873 4.439 1.00 . A A . 108 VAL CA 1 1
4 7018 1 1 95 VAL CB C -12.131 2.342 4.063 1.00 . A A . 108 VAL CB 1 1
4 7019 1 1 95 VAL CG1 C -11.165 3.364 4.528 1.00 . A A . 108 VAL CG1 1 1
4 7020 1 1 95 VAL CG2 C -12.466 2.524 2.596 1.00 . A A . 108 VAL CG2 1 1
4 7021 1 1 95 VAL H H -9.985 0.863 3.185 1.00 . A A . 108 VAL H 1 1
4 7022 1 1 95 VAL HA H -11.669 0.798 5.517 1.00 . A A . 108 VAL HA 1 1
4 7023 1 1 95 VAL HB H -13.024 2.566 4.629 1.00 . A A . 108 VAL HB 1 1
4 7024 1 1 95 VAL HG11 H -11.103 3.311 5.605 1.00 . A A . 108 VAL HG11 1 1
4 7025 1 1 95 VAL HG12 H -11.549 4.332 4.238 1.00 . A A . 108 VAL HG12 1 1
4 7026 1 1 95 VAL HG13 H -10.195 3.188 4.087 1.00 . A A . 108 VAL HG13 1 1
4 7027 1 1 95 VAL HG21 H -11.641 2.211 1.974 1.00 . A A . 108 VAL HG21 1 1
4 7028 1 1 95 VAL HG22 H -12.673 3.573 2.439 1.00 . A A . 108 VAL HG22 1 1
4 7029 1 1 95 VAL HG23 H -13.355 1.950 2.377 1.00 . A A . 108 VAL HG23 1 1
4 7030 1 1 95 VAL N N -10.392 0.457 3.983 1.00 . A A . 108 VAL N 1 1
4 7031 1 1 95 VAL O O -12.684 -0.649 2.873 1.00 . A A . 108 VAL O 1 1
4 7032 1 1 96 LYS C C -15.927 0.062 4.453 1.00 . A A . 109 LYS C 1 1
4 7033 1 1 96 LYS CA C -14.867 -0.993 4.486 1.00 . A A . 109 LYS CA 1 1
4 7034 1 1 96 LYS CB C -15.245 -2.039 5.534 1.00 . A A . 109 LYS CB 1 1
4 7035 1 1 96 LYS CD C -16.986 -3.678 6.353 1.00 . A A . 109 LYS CD 1 1
4 7036 1 1 96 LYS CE C -16.102 -4.896 6.568 1.00 . A A . 109 LYS CE 1 1
4 7037 1 1 96 LYS CG C -16.514 -2.805 5.195 1.00 . A A . 109 LYS CG 1 1
4 7038 1 1 96 LYS H H -13.568 0.002 5.748 1.00 . A A . 109 LYS H 1 1
4 7039 1 1 96 LYS HA H -14.757 -1.450 3.515 1.00 . A A . 109 LYS HA 1 1
4 7040 1 1 96 LYS HB2 H -14.430 -2.707 5.754 1.00 . A A . 109 LYS HB2 1 1
4 7041 1 1 96 LYS HB3 H -15.446 -1.518 6.453 1.00 . A A . 109 LYS HB3 1 1
4 7042 1 1 96 LYS HD2 H -16.980 -3.085 7.254 1.00 . A A . 109 LYS HD2 1 1
4 7043 1 1 96 LYS HD3 H -17.997 -3.998 6.144 1.00 . A A . 109 LYS HD3 1 1
4 7044 1 1 96 LYS HE2 H -16.257 -5.559 5.728 1.00 . A A . 109 LYS HE2 1 1
4 7045 1 1 96 LYS HE3 H -15.064 -4.609 6.590 1.00 . A A . 109 LYS HE3 1 1
4 7046 1 1 96 LYS HG2 H -17.286 -2.098 4.934 1.00 . A A . 109 LYS HG2 1 1
4 7047 1 1 96 LYS HG3 H -16.310 -3.431 4.337 1.00 . A A . 109 LYS HG3 1 1
4 7048 1 1 96 LYS HZ1 H -15.818 -6.423 7.960 1.00 . A A . 109 LYS HZ1 1 1
4 7049 1 1 96 LYS HZ2 H -17.430 -6.000 7.752 1.00 . A A . 109 LYS HZ2 1 1
4 7050 1 1 96 LYS HZ3 H -16.404 -4.999 8.632 1.00 . A A . 109 LYS HZ3 1 1
4 7051 1 1 96 LYS N N -13.684 -0.308 4.830 1.00 . A A . 109 LYS N 1 1
4 7052 1 1 96 LYS NZ N -16.463 -5.623 7.801 1.00 . A A . 109 LYS NZ 1 1
4 7053 1 1 96 LYS O O -16.069 0.816 5.428 1.00 . A A . 109 LYS O 1 1
4 7054 1 1 97 ALA C C -18.942 0.315 3.509 1.00 . A A . 110 ALA C 1 1
4 7055 1 1 97 ALA CA C -17.670 1.083 3.222 1.00 . A A . 110 ALA CA 1 1
4 7056 1 1 97 ALA CB C -17.707 1.689 1.821 1.00 . A A . 110 ALA CB 1 1
4 7057 1 1 97 ALA H H -16.344 -0.397 2.593 1.00 . A A . 110 ALA H 1 1
4 7058 1 1 97 ALA HA H -17.509 1.868 3.946 1.00 . A A . 110 ALA HA 1 1
4 7059 1 1 97 ALA HB1 H -16.785 2.218 1.631 1.00 . A A . 110 ALA HB1 1 1
4 7060 1 1 97 ALA HB2 H -18.537 2.375 1.747 1.00 . A A . 110 ALA HB2 1 1
4 7061 1 1 97 ALA HB3 H -17.827 0.902 1.091 1.00 . A A . 110 ALA HB3 1 1
4 7062 1 1 97 ALA N N -16.586 0.178 3.355 1.00 . A A . 110 ALA N 1 1
4 7063 1 1 97 ALA O O -19.406 -0.458 2.665 1.00 . A A . 110 ALA O 1 1
4 7064 1 1 98 VAL C C -21.843 0.492 4.589 1.00 . A A . 111 VAL C 1 1
4 7065 1 1 98 VAL CA C -20.644 -0.248 5.128 1.00 . A A . 111 VAL CA 1 1
4 7066 1 1 98 VAL CB C -20.749 -0.369 6.668 1.00 . A A . 111 VAL CB 1 1
4 7067 1 1 98 VAL CG1 C -21.981 -1.178 7.066 1.00 . A A . 111 VAL CG1 1 1
4 7068 1 1 98 VAL CG2 C -19.484 -0.988 7.247 1.00 . A A . 111 VAL CG2 1 1
4 7069 1 1 98 VAL H H -18.994 1.066 5.335 1.00 . A A . 111 VAL H 1 1
4 7070 1 1 98 VAL HA H -20.621 -1.236 4.691 1.00 . A A . 111 VAL HA 1 1
4 7071 1 1 98 VAL HB H -20.858 0.628 7.072 1.00 . A A . 111 VAL HB 1 1
4 7072 1 1 98 VAL HG11 H -22.866 -0.695 6.681 1.00 . A A . 111 VAL HG11 1 1
4 7073 1 1 98 VAL HG12 H -22.046 -1.237 8.142 1.00 . A A . 111 VAL HG12 1 1
4 7074 1 1 98 VAL HG13 H -21.906 -2.174 6.654 1.00 . A A . 111 VAL HG13 1 1
4 7075 1 1 98 VAL HG21 H -19.349 -1.976 6.834 1.00 . A A . 111 VAL HG21 1 1
4 7076 1 1 98 VAL HG22 H -19.568 -1.053 8.321 1.00 . A A . 111 VAL HG22 1 1
4 7077 1 1 98 VAL HG23 H -18.633 -0.375 6.989 1.00 . A A . 111 VAL HG23 1 1
4 7078 1 1 98 VAL N N -19.442 0.450 4.712 1.00 . A A . 111 VAL N 1 1
4 7079 1 1 98 VAL O O -22.149 1.599 5.034 1.00 . A A . 111 VAL O 1 1
4 7080 1 1 99 TYR C C -24.860 0.178 3.647 1.00 . A A . 112 TYR C 1 1
4 7081 1 1 99 TYR CA C -23.583 0.474 2.922 1.00 . A A . 112 TYR CA 1 1
4 7082 1 1 99 TYR CB C -23.578 -0.122 1.502 1.00 . A A . 112 TYR CB 1 1
4 7083 1 1 99 TYR CD1 C -25.881 0.538 0.625 1.00 . A A . 112 TYR CD1 1 1
4 7084 1 1 99 TYR CD2 C -23.988 0.933 -0.755 1.00 . A A . 112 TYR CD2 1 1
4 7085 1 1 99 TYR CE1 C -26.708 1.011 -0.364 1.00 . A A . 112 TYR CE1 1 1
4 7086 1 1 99 TYR CE2 C -24.811 1.422 -1.745 1.00 . A A . 112 TYR CE2 1 1
4 7087 1 1 99 TYR CG C -24.506 0.487 0.453 1.00 . A A . 112 TYR CG 1 1
4 7088 1 1 99 TYR CZ C -26.171 1.456 -1.547 1.00 . A A . 112 TYR CZ 1 1
4 7089 1 1 99 TYR H H -22.273 -1.049 3.447 1.00 . A A . 112 TYR H 1 1
4 7090 1 1 99 TYR HA H -23.520 1.547 2.872 1.00 . A A . 112 TYR HA 1 1
4 7091 1 1 99 TYR HB2 H -22.578 -0.044 1.105 1.00 . A A . 112 TYR HB2 1 1
4 7092 1 1 99 TYR HB3 H -23.820 -1.171 1.585 1.00 . A A . 112 TYR HB3 1 1
4 7093 1 1 99 TYR HD1 H -26.303 0.196 1.559 1.00 . A A . 112 TYR HD1 1 1
4 7094 1 1 99 TYR HD2 H -22.920 0.905 -0.913 1.00 . A A . 112 TYR HD2 1 1
4 7095 1 1 99 TYR HE1 H -27.774 1.038 -0.195 1.00 . A A . 112 TYR HE1 1 1
4 7096 1 1 99 TYR HE2 H -24.387 1.773 -2.674 1.00 . A A . 112 TYR HE2 1 1
4 7097 1 1 99 TYR HH H -26.848 1.307 -3.309 1.00 . A A . 112 TYR HH 1 1
4 7098 1 1 99 TYR N N -22.492 -0.113 3.649 1.00 . A A . 112 TYR N 1 1
4 7099 1 1 99 TYR O O -25.100 -0.941 4.100 1.00 . A A . 112 TYR O 1 1
4 7100 1 1 99 TYR OH O -27.001 1.898 -2.563 1.00 . A A . 112 TYR OH 1 1
4 7101 1 1 100 THR C C -27.757 2.221 3.952 1.00 . A A . 113 THR C 1 1
4 7102 1 1 100 THR CA C -26.906 1.072 4.464 1.00 . A A . 113 THR CA 1 1
4 7103 1 1 100 THR CB C -26.760 1.189 6.000 1.00 . A A . 113 THR CB 1 1
4 7104 1 1 100 THR CG2 C -27.966 0.594 6.661 1.00 . A A . 113 THR CG2 1 1
4 7105 1 1 100 THR H H -25.388 2.075 3.483 1.00 . A A . 113 THR H 1 1
4 7106 1 1 100 THR HA H -27.367 0.129 4.207 1.00 . A A . 113 THR HA 1 1
4 7107 1 1 100 THR HB H -26.706 2.239 6.247 1.00 . A A . 113 THR HB 1 1
4 7108 1 1 100 THR HG1 H -25.370 -0.137 5.710 1.00 . A A . 113 THR HG1 1 1
4 7109 1 1 100 THR HG21 H -27.865 0.671 7.733 1.00 . A A . 113 THR HG21 1 1
4 7110 1 1 100 THR HG22 H -28.009 -0.439 6.352 1.00 . A A . 113 THR HG22 1 1
4 7111 1 1 100 THR HG23 H -28.840 1.124 6.317 1.00 . A A . 113 THR HG23 1 1
4 7112 1 1 100 THR N N -25.642 1.186 3.823 1.00 . A A . 113 THR N 1 1
4 7113 1 1 100 THR O O -27.224 3.223 3.499 1.00 . A A . 113 THR O 1 1
4 7114 1 1 100 THR OG1 O -25.604 0.444 6.452 1.00 . A A . 113 THR OG1 1 1
4 7115 1 1 101 CYS C C -30.727 3.722 4.602 1.00 . A A . 114 CYS C 1 1
4 7116 1 1 101 CYS CA C -29.880 3.136 3.504 1.00 . A A . 114 CYS CA 1 1
4 7117 1 1 101 CYS CB C -30.727 2.638 2.337 1.00 . A A . 114 CYS CB 1 1
4 7118 1 1 101 CYS H H -29.406 1.286 4.413 1.00 . A A . 114 CYS H 1 1
4 7119 1 1 101 CYS HA H -29.228 3.917 3.139 1.00 . A A . 114 CYS HA 1 1
4 7120 1 1 101 CYS HB2 H -31.286 1.775 2.664 1.00 . A A . 114 CYS HB2 1 1
4 7121 1 1 101 CYS HB3 H -31.408 3.417 2.027 1.00 . A A . 114 CYS HB3 1 1
4 7122 1 1 101 CYS N N -29.029 2.092 4.006 1.00 . A A . 114 CYS N 1 1
4 7123 1 1 101 CYS O O -30.495 4.854 5.038 1.00 . A A . 114 CYS O 1 1
4 7124 1 1 101 CYS SG S -29.750 2.132 0.889 1.00 . A A . 114 CYS SG 1 1
4 7125 1 1 102 ASN C C -32.958 2.258 6.954 1.00 . A A . 115 ASN C 1 1
4 7126 1 1 102 ASN CA C -32.546 3.451 6.114 1.00 . A A . 115 ASN CA 1 1
4 7127 1 1 102 ASN CB C -33.775 4.113 5.463 1.00 . A A . 115 ASN CB 1 1
4 7128 1 1 102 ASN CG C -34.447 5.173 6.333 1.00 . A A . 115 ASN CG 1 1
4 7129 1 1 102 ASN H H -31.827 2.039 4.790 1.00 . A A . 115 ASN H 1 1
4 7130 1 1 102 ASN HA H -32.020 4.172 6.723 1.00 . A A . 115 ASN HA 1 1
4 7131 1 1 102 ASN HB2 H -33.511 4.551 4.513 1.00 . A A . 115 ASN HB2 1 1
4 7132 1 1 102 ASN HB3 H -34.496 3.327 5.292 1.00 . A A . 115 ASN HB3 1 1
4 7133 1 1 102 ASN HD21 H -34.946 6.193 4.725 1.00 . A A . 115 ASN HD21 1 1
4 7134 1 1 102 ASN HD22 H -35.461 6.857 6.223 1.00 . A A . 115 ASN HD22 1 1
4 7135 1 1 102 ASN N N -31.673 2.965 5.088 1.00 . A A . 115 ASN N 1 1
4 7136 1 1 102 ASN ND2 N -34.998 6.168 5.706 1.00 . A A . 115 ASN ND2 1 1
4 7137 1 1 102 ASN O O -32.393 1.173 6.800 1.00 . A A . 115 ASN O 1 1
4 7138 1 1 102 ASN OD1 O -34.436 5.102 7.559 1.00 . A A . 115 ASN OD1 1 1
4 7139 1 1 103 GLU C C -35.307 0.452 7.916 1.00 . A A . 116 GLU C 1 1
4 7140 1 1 103 GLU CA C -34.391 1.395 8.674 1.00 . A A . 116 GLU CA 1 1
4 7141 1 1 103 GLU CB C -35.139 2.009 9.839 1.00 . A A . 116 GLU CB 1 1
4 7142 1 1 103 GLU CD C -36.459 1.639 11.921 1.00 . A A . 116 GLU CD 1 1
4 7143 1 1 103 GLU CG C -35.619 1.004 10.864 1.00 . A A . 116 GLU CG 1 1
4 7144 1 1 103 GLU H H -34.308 3.341 7.889 1.00 . A A . 116 GLU H 1 1
4 7145 1 1 103 GLU HA H -33.551 0.841 9.050 1.00 . A A . 116 GLU HA 1 1
4 7146 1 1 103 GLU HB2 H -34.490 2.726 10.315 1.00 . A A . 116 GLU HB2 1 1
4 7147 1 1 103 GLU HB3 H -35.997 2.534 9.445 1.00 . A A . 116 GLU HB3 1 1
4 7148 1 1 103 GLU HG2 H -36.204 0.250 10.358 1.00 . A A . 116 GLU HG2 1 1
4 7149 1 1 103 GLU HG3 H -34.759 0.544 11.328 1.00 . A A . 116 GLU HG3 1 1
4 7150 1 1 103 GLU N N -33.914 2.442 7.813 1.00 . A A . 116 GLU N 1 1
4 7151 1 1 103 GLU O O -35.121 -0.767 7.930 1.00 . A A . 116 GLU O 1 1
4 7152 1 1 103 GLU OE1 O -35.902 2.207 12.878 1.00 . A A . 116 GLU OE1 1 1
4 7153 1 1 103 GLU OE2 O -37.709 1.576 11.813 1.00 . A A . 116 GLU OE2 1 1
4 7154 1 1 104 GLY C C -36.720 -0.457 5.341 1.00 . A A . 117 GLY C 1 1
4 7155 1 1 104 GLY CA C -37.277 0.267 6.534 1.00 . A A . 117 GLY CA 1 1
4 7156 1 1 104 GLY H H -36.290 2.011 7.222 1.00 . A A . 117 GLY H 1 1
4 7157 1 1 104 GLY HA2 H -37.701 -0.460 7.209 1.00 . A A . 117 GLY HA2 1 1
4 7158 1 1 104 GLY HA3 H -38.060 0.934 6.203 1.00 . A A . 117 GLY HA3 1 1
4 7159 1 1 104 GLY N N -36.271 1.031 7.242 1.00 . A A . 117 GLY N 1 1
4 7160 1 1 104 GLY O O -37.234 -1.511 4.946 1.00 . A A . 117 GLY O 1 1
4 7161 1 1 105 TYR C C -33.556 -0.438 3.733 1.00 . A A . 118 TYR C 1 1
4 7162 1 1 105 TYR CA C -35.060 -0.540 3.638 1.00 . A A . 118 TYR CA 1 1
4 7163 1 1 105 TYR CB C -35.614 0.005 2.309 1.00 . A A . 118 TYR CB 1 1
4 7164 1 1 105 TYR CD1 C -35.847 2.528 2.547 1.00 . A A . 118 TYR CD1 1 1
4 7165 1 1 105 TYR CD2 C -34.359 1.667 0.908 1.00 . A A . 118 TYR CD2 1 1
4 7166 1 1 105 TYR CE1 C -35.541 3.817 2.144 1.00 . A A . 118 TYR CE1 1 1
4 7167 1 1 105 TYR CE2 C -34.046 2.943 0.510 1.00 . A A . 118 TYR CE2 1 1
4 7168 1 1 105 TYR CG C -35.257 1.431 1.932 1.00 . A A . 118 TYR CG 1 1
4 7169 1 1 105 TYR CZ C -34.636 4.011 1.122 1.00 . A A . 118 TYR CZ 1 1
4 7170 1 1 105 TYR H H -35.270 0.885 5.163 1.00 . A A . 118 TYR H 1 1
4 7171 1 1 105 TYR HA H -35.306 -1.589 3.712 1.00 . A A . 118 TYR HA 1 1
4 7172 1 1 105 TYR HB2 H -35.262 -0.626 1.507 1.00 . A A . 118 TYR HB2 1 1
4 7173 1 1 105 TYR HB3 H -36.692 -0.066 2.340 1.00 . A A . 118 TYR HB3 1 1
4 7174 1 1 105 TYR HD1 H -36.548 2.368 3.353 1.00 . A A . 118 TYR HD1 1 1
4 7175 1 1 105 TYR HD2 H -33.889 0.826 0.419 1.00 . A A . 118 TYR HD2 1 1
4 7176 1 1 105 TYR HE1 H -36.008 4.660 2.631 1.00 . A A . 118 TYR HE1 1 1
4 7177 1 1 105 TYR HE2 H -33.337 3.096 -0.291 1.00 . A A . 118 TYR HE2 1 1
4 7178 1 1 105 TYR HH H -34.305 5.218 -0.270 1.00 . A A . 118 TYR HH 1 1
4 7179 1 1 105 TYR N N -35.669 0.077 4.776 1.00 . A A . 118 TYR N 1 1
4 7180 1 1 105 TYR O O -32.993 0.643 3.995 1.00 . A A . 118 TYR O 1 1
4 7181 1 1 105 TYR OH O -34.328 5.291 0.695 1.00 . A A . 118 TYR OH 1 1
4 7182 1 1 106 GLN C C -30.872 -1.851 2.349 1.00 . A A . 119 GLN C 1 1
4 7183 1 1 106 GLN CA C -31.504 -1.666 3.711 1.00 . A A . 119 GLN CA 1 1
4 7184 1 1 106 GLN CB C -31.172 -2.861 4.625 1.00 . A A . 119 GLN CB 1 1
4 7185 1 1 106 GLN CD C -31.711 -4.094 6.802 1.00 . A A . 119 GLN CD 1 1
4 7186 1 1 106 GLN CG C -31.912 -2.836 5.962 1.00 . A A . 119 GLN CG 1 1
4 7187 1 1 106 GLN H H -33.412 -2.340 3.232 1.00 . A A . 119 GLN H 1 1
4 7188 1 1 106 GLN HA H -31.134 -0.759 4.164 1.00 . A A . 119 GLN HA 1 1
4 7189 1 1 106 GLN HB2 H -31.434 -3.774 4.114 1.00 . A A . 119 GLN HB2 1 1
4 7190 1 1 106 GLN HB3 H -30.111 -2.860 4.824 1.00 . A A . 119 GLN HB3 1 1
4 7191 1 1 106 GLN HE21 H -29.849 -4.291 6.167 1.00 . A A . 119 GLN HE21 1 1
4 7192 1 1 106 GLN HE22 H -30.399 -5.498 7.269 1.00 . A A . 119 GLN HE22 1 1
4 7193 1 1 106 GLN HG2 H -31.550 -1.990 6.527 1.00 . A A . 119 GLN HG2 1 1
4 7194 1 1 106 GLN HG3 H -32.965 -2.710 5.764 1.00 . A A . 119 GLN HG3 1 1
4 7195 1 1 106 GLN N N -32.918 -1.553 3.548 1.00 . A A . 119 GLN N 1 1
4 7196 1 1 106 GLN NE2 N -30.542 -4.684 6.741 1.00 . A A . 119 GLN NE2 1 1
4 7197 1 1 106 GLN O O -30.352 -0.901 1.782 1.00 . A A . 119 GLN O 1 1
4 7198 1 1 106 GLN OE1 O -32.614 -4.507 7.544 1.00 . A A . 119 GLN OE1 1 1
4 7199 1 1 107 LEU C C -30.610 -4.943 0.290 1.00 . A A . 120 LEU C 1 1
4 7200 1 1 107 LEU CA C -30.428 -3.457 0.520 1.00 . A A . 120 LEU CA 1 1
4 7201 1 1 107 LEU CB C -28.929 -3.070 0.415 1.00 . A A . 120 LEU CB 1 1
4 7202 1 1 107 LEU CD1 C -27.529 -5.014 1.307 1.00 . A A . 120 LEU CD1 1 1
4 7203 1 1 107 LEU CD2 C -26.845 -2.638 1.713 1.00 . A A . 120 LEU CD2 1 1
4 7204 1 1 107 LEU CG C -27.999 -3.579 1.529 1.00 . A A . 120 LEU CG 1 1
4 7205 1 1 107 LEU H H -31.467 -3.775 2.300 1.00 . A A . 120 LEU H 1 1
4 7206 1 1 107 LEU HA H -30.980 -2.928 -0.243 1.00 . A A . 120 LEU HA 1 1
4 7207 1 1 107 LEU HB2 H -28.556 -3.445 -0.525 1.00 . A A . 120 LEU HB2 1 1
4 7208 1 1 107 LEU HB3 H -28.868 -1.992 0.393 1.00 . A A . 120 LEU HB3 1 1
4 7209 1 1 107 LEU HD11 H -28.387 -5.668 1.256 1.00 . A A . 120 LEU HD11 1 1
4 7210 1 1 107 LEU HD12 H -26.899 -5.316 2.130 1.00 . A A . 120 LEU HD12 1 1
4 7211 1 1 107 LEU HD13 H -26.972 -5.076 0.384 1.00 . A A . 120 LEU HD13 1 1
4 7212 1 1 107 LEU HD21 H -27.235 -1.677 2.014 1.00 . A A . 120 LEU HD21 1 1
4 7213 1 1 107 LEU HD22 H -26.300 -2.540 0.786 1.00 . A A . 120 LEU HD22 1 1
4 7214 1 1 107 LEU HD23 H -26.194 -3.017 2.484 1.00 . A A . 120 LEU HD23 1 1
4 7215 1 1 107 LEU HG H -28.570 -3.580 2.447 1.00 . A A . 120 LEU HG 1 1
4 7216 1 1 107 LEU N N -30.982 -3.074 1.814 1.00 . A A . 120 LEU N 1 1
4 7217 1 1 107 LEU O O -30.890 -5.695 1.230 1.00 . A A . 120 LEU O 1 1
4 7218 1 1 108 LEU C C -29.111 -7.243 -1.449 1.00 . A A . 121 LEU C 1 1
4 7219 1 1 108 LEU CA C -30.517 -6.729 -1.310 1.00 . A A . 121 LEU CA 1 1
4 7220 1 1 108 LEU CB C -31.304 -6.951 -2.607 1.00 . A A . 121 LEU CB 1 1
4 7221 1 1 108 LEU CD1 C -33.371 -7.972 -1.576 1.00 . A A . 121 LEU CD1 1 1
4 7222 1 1 108 LEU CD2 C -33.307 -5.540 -2.098 1.00 . A A . 121 LEU CD2 1 1
4 7223 1 1 108 LEU CG C -32.827 -6.901 -2.509 1.00 . A A . 121 LEU CG 1 1
4 7224 1 1 108 LEU H H -30.373 -4.688 -1.661 1.00 . A A . 121 LEU H 1 1
4 7225 1 1 108 LEU HA H -31.008 -7.266 -0.513 1.00 . A A . 121 LEU HA 1 1
4 7226 1 1 108 LEU HB2 H -31.020 -6.174 -3.304 1.00 . A A . 121 LEU HB2 1 1
4 7227 1 1 108 LEU HB3 H -31.024 -7.908 -3.021 1.00 . A A . 121 LEU HB3 1 1
4 7228 1 1 108 LEU HD11 H -32.991 -7.821 -0.577 1.00 . A A . 121 LEU HD11 1 1
4 7229 1 1 108 LEU HD12 H -33.067 -8.945 -1.933 1.00 . A A . 121 LEU HD12 1 1
4 7230 1 1 108 LEU HD13 H -34.450 -7.917 -1.563 1.00 . A A . 121 LEU HD13 1 1
4 7231 1 1 108 LEU HD21 H -32.972 -5.315 -1.098 1.00 . A A . 121 LEU HD21 1 1
4 7232 1 1 108 LEU HD22 H -34.383 -5.481 -2.163 1.00 . A A . 121 LEU HD22 1 1
4 7233 1 1 108 LEU HD23 H -32.853 -4.843 -2.784 1.00 . A A . 121 LEU HD23 1 1
4 7234 1 1 108 LEU HG H -33.196 -7.096 -3.500 1.00 . A A . 121 LEU HG 1 1
4 7235 1 1 108 LEU N N -30.485 -5.349 -0.941 1.00 . A A . 121 LEU N 1 1
4 7236 1 1 108 LEU O O -28.206 -6.517 -1.888 1.00 . A A . 121 LEU O 1 1
4 7237 1 1 109 GLY C C -27.181 -9.336 0.310 1.00 . A A . 122 GLY C 1 1
4 7238 1 1 109 GLY CA C -27.627 -9.053 -1.091 1.00 . A A . 122 GLY CA 1 1
4 7239 1 1 109 GLY H H -29.680 -8.970 -0.701 1.00 . A A . 122 GLY H 1 1
4 7240 1 1 109 GLY HA2 H -27.663 -9.971 -1.658 1.00 . A A . 122 GLY HA2 1 1
4 7241 1 1 109 GLY HA3 H -26.930 -8.368 -1.548 1.00 . A A . 122 GLY HA3 1 1
4 7242 1 1 109 GLY N N -28.924 -8.459 -1.063 1.00 . A A . 122 GLY N 1 1
4 7243 1 1 109 GLY O O -27.709 -8.742 1.262 1.00 . A A . 122 GLY O 1 1
4 7244 1 1 110 GLU C C -24.686 -9.657 2.225 1.00 . A A . 123 GLU C 1 1
4 7245 1 1 110 GLU CA C -25.783 -10.578 1.782 1.00 . A A . 123 GLU CA 1 1
4 7246 1 1 110 GLU CB C -25.305 -12.011 1.816 1.00 . A A . 123 GLU CB 1 1
4 7247 1 1 110 GLU CD C -27.595 -12.878 2.445 1.00 . A A . 123 GLU CD 1 1
4 7248 1 1 110 GLU CG C -26.408 -13.001 1.520 1.00 . A A . 123 GLU CG 1 1
4 7249 1 1 110 GLU H H -25.829 -10.652 -0.313 1.00 . A A . 123 GLU H 1 1
4 7250 1 1 110 GLU HA H -26.645 -10.499 2.427 1.00 . A A . 123 GLU HA 1 1
4 7251 1 1 110 GLU HB2 H -24.536 -12.111 1.064 1.00 . A A . 123 GLU HB2 1 1
4 7252 1 1 110 GLU HB3 H -24.863 -12.230 2.775 1.00 . A A . 123 GLU HB3 1 1
4 7253 1 1 110 GLU HG2 H -26.762 -12.736 0.537 1.00 . A A . 123 GLU HG2 1 1
4 7254 1 1 110 GLU HG3 H -26.026 -14.010 1.539 1.00 . A A . 123 GLU HG3 1 1
4 7255 1 1 110 GLU N N -26.242 -10.226 0.468 1.00 . A A . 123 GLU N 1 1
4 7256 1 1 110 GLU O O -24.497 -9.403 3.422 1.00 . A A . 123 GLU O 1 1
4 7257 1 1 110 GLU OE1 O -27.564 -13.418 3.567 1.00 . A A . 123 GLU OE1 1 1
4 7258 1 1 110 GLU OE2 O -28.599 -12.234 2.058 1.00 . A A . 123 GLU OE2 1 1
4 7259 1 1 111 ILE C C -23.318 -6.851 1.459 1.00 . A A . 124 ILE C 1 1
4 7260 1 1 111 ILE CA C -22.870 -8.294 1.526 1.00 . A A . 124 ILE CA 1 1
4 7261 1 1 111 ILE CB C -21.726 -8.555 0.520 1.00 . A A . 124 ILE CB 1 1
4 7262 1 1 111 ILE CD1 C -20.863 -10.631 1.797 1.00 . A A . 124 ILE CD1 1 1
4 7263 1 1 111 ILE CG1 C -21.377 -10.064 0.486 1.00 . A A . 124 ILE CG1 1 1
4 7264 1 1 111 ILE CG2 C -20.499 -7.722 0.881 1.00 . A A . 124 ILE CG2 1 1
4 7265 1 1 111 ILE H H -24.238 -9.301 0.332 1.00 . A A . 124 ILE H 1 1
4 7266 1 1 111 ILE HA H -22.514 -8.506 2.523 1.00 . A A . 124 ILE HA 1 1
4 7267 1 1 111 ILE HB H -22.062 -8.255 -0.463 1.00 . A A . 124 ILE HB 1 1
4 7268 1 1 111 ILE HD11 H -20.631 -11.678 1.669 1.00 . A A . 124 ILE HD11 1 1
4 7269 1 1 111 ILE HD12 H -21.631 -10.528 2.549 1.00 . A A . 124 ILE HD12 1 1
4 7270 1 1 111 ILE HD13 H -19.976 -10.097 2.103 1.00 . A A . 124 ILE HD13 1 1
4 7271 1 1 111 ILE HG12 H -22.278 -10.608 0.249 1.00 . A A . 124 ILE HG12 1 1
4 7272 1 1 111 ILE HG13 H -20.650 -10.270 -0.281 1.00 . A A . 124 ILE HG13 1 1
4 7273 1 1 111 ILE HG21 H -20.759 -6.675 0.858 1.00 . A A . 124 ILE HG21 1 1
4 7274 1 1 111 ILE HG22 H -19.714 -7.916 0.165 1.00 . A A . 124 ILE HG22 1 1
4 7275 1 1 111 ILE HG23 H -20.164 -7.992 1.872 1.00 . A A . 124 ILE HG23 1 1
4 7276 1 1 111 ILE N N -23.982 -9.136 1.266 1.00 . A A . 124 ILE N 1 1
4 7277 1 1 111 ILE O O -23.534 -6.295 0.388 1.00 . A A . 124 ILE O 1 1
4 7278 1 1 112 ASN C C -22.769 -3.924 2.792 1.00 . A A . 125 ASN C 1 1
4 7279 1 1 112 ASN CA C -23.940 -4.892 2.724 1.00 . A A . 125 ASN CA 1 1
4 7280 1 1 112 ASN CB C -24.825 -4.714 3.982 1.00 . A A . 125 ASN CB 1 1
4 7281 1 1 112 ASN CG C -24.125 -5.016 5.308 1.00 . A A . 125 ASN CG 1 1
4 7282 1 1 112 ASN H H -23.282 -6.758 3.431 1.00 . A A . 125 ASN H 1 1
4 7283 1 1 112 ASN HA H -24.535 -4.664 1.854 1.00 . A A . 125 ASN HA 1 1
4 7284 1 1 112 ASN HB2 H -25.149 -3.686 4.015 1.00 . A A . 125 ASN HB2 1 1
4 7285 1 1 112 ASN HB3 H -25.691 -5.355 3.899 1.00 . A A . 125 ASN HB3 1 1
4 7286 1 1 112 ASN HD21 H -25.173 -3.602 6.201 1.00 . A A . 125 ASN HD21 1 1
4 7287 1 1 112 ASN HD22 H -24.064 -4.431 7.207 1.00 . A A . 125 ASN HD22 1 1
4 7288 1 1 112 ASN N N -23.477 -6.265 2.606 1.00 . A A . 125 ASN N 1 1
4 7289 1 1 112 ASN ND2 N -24.484 -4.289 6.334 1.00 . A A . 125 ASN ND2 1 1
4 7290 1 1 112 ASN O O -22.859 -2.868 3.407 1.00 . A A . 125 ASN O 1 1
4 7291 1 1 112 ASN OD1 O -23.269 -5.909 5.403 1.00 . A A . 125 ASN OD1 1 1
4 7292 1 1 113 TYR C C -19.647 -3.502 0.999 1.00 . A A . 126 TYR C 1 1
4 7293 1 1 113 TYR CA C -20.539 -3.386 2.207 1.00 . A A . 126 TYR CA 1 1
4 7294 1 1 113 TYR CB C -19.742 -3.663 3.503 1.00 . A A . 126 TYR CB 1 1
4 7295 1 1 113 TYR CD1 C -17.820 -5.235 3.039 1.00 . A A . 126 TYR CD1 1 1
4 7296 1 1 113 TYR CD2 C -19.648 -6.074 4.303 1.00 . A A . 126 TYR CD2 1 1
4 7297 1 1 113 TYR CE1 C -17.176 -6.433 3.152 1.00 . A A . 126 TYR CE1 1 1
4 7298 1 1 113 TYR CE2 C -18.993 -7.289 4.431 1.00 . A A . 126 TYR CE2 1 1
4 7299 1 1 113 TYR CG C -19.067 -5.025 3.606 1.00 . A A . 126 TYR CG 1 1
4 7300 1 1 113 TYR CZ C -17.754 -7.456 3.849 1.00 . A A . 126 TYR CZ 1 1
4 7301 1 1 113 TYR H H -21.699 -4.994 1.497 1.00 . A A . 126 TYR H 1 1
4 7302 1 1 113 TYR HA H -20.884 -2.365 2.247 1.00 . A A . 126 TYR HA 1 1
4 7303 1 1 113 TYR HB2 H -18.966 -2.919 3.599 1.00 . A A . 126 TYR HB2 1 1
4 7304 1 1 113 TYR HB3 H -20.415 -3.564 4.343 1.00 . A A . 126 TYR HB3 1 1
4 7305 1 1 113 TYR HD1 H -17.360 -4.430 2.486 1.00 . A A . 126 TYR HD1 1 1
4 7306 1 1 113 TYR HD2 H -20.621 -5.932 4.751 1.00 . A A . 126 TYR HD2 1 1
4 7307 1 1 113 TYR HE1 H -16.203 -6.559 2.700 1.00 . A A . 126 TYR HE1 1 1
4 7308 1 1 113 TYR HE2 H -19.453 -8.100 4.977 1.00 . A A . 126 TYR HE2 1 1
4 7309 1 1 113 TYR HH H -16.149 -8.418 4.084 1.00 . A A . 126 TYR HH 1 1
4 7310 1 1 113 TYR N N -21.695 -4.230 2.112 1.00 . A A . 126 TYR N 1 1
4 7311 1 1 113 TYR O O -19.882 -4.306 0.106 1.00 . A A . 126 TYR O 1 1
4 7312 1 1 113 TYR OH O -17.082 -8.646 3.975 1.00 . A A . 126 TYR OH 1 1
4 7313 1 1 114 ARG C C -16.318 -2.542 0.673 1.00 . A A . 127 ARG C 1 1
4 7314 1 1 114 ARG CA C -17.641 -2.645 -0.051 1.00 . A A . 127 ARG CA 1 1
4 7315 1 1 114 ARG CB C -17.787 -1.373 -0.902 1.00 . A A . 127 ARG CB 1 1
4 7316 1 1 114 ARG CD C -19.743 -1.909 -2.402 1.00 . A A . 127 ARG CD 1 1
4 7317 1 1 114 ARG CG C -19.198 -0.995 -1.330 1.00 . A A . 127 ARG CG 1 1
4 7318 1 1 114 ARG CZ C -18.928 -0.913 -4.555 1.00 . A A . 127 ARG CZ 1 1
4 7319 1 1 114 ARG H H -18.574 -2.014 1.709 1.00 . A A . 127 ARG H 1 1
4 7320 1 1 114 ARG HA H -17.667 -3.527 -0.669 1.00 . A A . 127 ARG HA 1 1
4 7321 1 1 114 ARG HB2 H -17.337 -0.533 -0.398 1.00 . A A . 127 ARG HB2 1 1
4 7322 1 1 114 ARG HB3 H -17.217 -1.542 -1.804 1.00 . A A . 127 ARG HB3 1 1
4 7323 1 1 114 ARG HD2 H -19.764 -2.920 -2.022 1.00 . A A . 127 ARG HD2 1 1
4 7324 1 1 114 ARG HD3 H -20.745 -1.594 -2.652 1.00 . A A . 127 ARG HD3 1 1
4 7325 1 1 114 ARG HE H -18.345 -2.662 -3.766 1.00 . A A . 127 ARG HE 1 1
4 7326 1 1 114 ARG HG2 H -19.846 -1.049 -0.467 1.00 . A A . 127 ARG HG2 1 1
4 7327 1 1 114 ARG HG3 H -19.187 0.019 -1.702 1.00 . A A . 127 ARG HG3 1 1
4 7328 1 1 114 ARG HH11 H -20.255 0.311 -3.593 1.00 . A A . 127 ARG HH11 1 1
4 7329 1 1 114 ARG HH12 H -19.699 0.919 -5.073 1.00 . A A . 127 ARG HH12 1 1
4 7330 1 1 114 ARG HH21 H -17.614 -1.872 -5.796 1.00 . A A . 127 ARG HH21 1 1
4 7331 1 1 114 ARG HH22 H -18.151 -0.375 -6.384 1.00 . A A . 127 ARG HH22 1 1
4 7332 1 1 114 ARG N N -18.646 -2.668 0.978 1.00 . A A . 127 ARG N 1 1
4 7333 1 1 114 ARG NE N -18.918 -1.874 -3.619 1.00 . A A . 127 ARG NE 1 1
4 7334 1 1 114 ARG NH1 N -19.678 0.172 -4.397 1.00 . A A . 127 ARG NH1 1 1
4 7335 1 1 114 ARG NH2 N -18.184 -1.057 -5.646 1.00 . A A . 127 ARG NH2 1 1
4 7336 1 1 114 ARG O O -16.170 -1.684 1.523 1.00 . A A . 127 ARG O 1 1
4 7337 1 1 115 GLU C C -13.057 -2.904 0.030 1.00 . A A . 128 GLU C 1 1
4 7338 1 1 115 GLU CA C -14.104 -3.286 1.020 1.00 . A A . 128 GLU CA 1 1
4 7339 1 1 115 GLU CB C -13.697 -4.571 1.697 1.00 . A A . 128 GLU CB 1 1
4 7340 1 1 115 GLU CD C -13.530 -5.895 3.772 1.00 . A A . 128 GLU CD 1 1
4 7341 1 1 115 GLU CG C -14.143 -4.700 3.119 1.00 . A A . 128 GLU CG 1 1
4 7342 1 1 115 GLU H H -15.529 -4.133 -0.238 1.00 . A A . 128 GLU H 1 1
4 7343 1 1 115 GLU HA H -14.176 -2.515 1.773 1.00 . A A . 128 GLU HA 1 1
4 7344 1 1 115 GLU HB2 H -14.195 -5.356 1.146 1.00 . A A . 128 GLU HB2 1 1
4 7345 1 1 115 GLU HB3 H -12.629 -4.716 1.642 1.00 . A A . 128 GLU HB3 1 1
4 7346 1 1 115 GLU HG2 H -13.842 -3.816 3.661 1.00 . A A . 128 GLU HG2 1 1
4 7347 1 1 115 GLU HG3 H -15.217 -4.797 3.149 1.00 . A A . 128 GLU HG3 1 1
4 7348 1 1 115 GLU N N -15.397 -3.395 0.398 1.00 . A A . 128 GLU N 1 1
4 7349 1 1 115 GLU O O -13.122 -3.302 -1.129 1.00 . A A . 128 GLU O 1 1
4 7350 1 1 115 GLU OE1 O -12.347 -5.814 4.181 1.00 . A A . 128 GLU OE1 1 1
4 7351 1 1 115 GLU OE2 O -14.209 -6.932 3.902 1.00 . A A . 128 GLU OE2 1 1
4 7352 1 1 116 CYS C C -9.972 -2.891 -0.235 1.00 . A A . 129 CYS C 1 1
4 7353 1 1 116 CYS CA C -10.998 -1.798 -0.349 1.00 . A A . 129 CYS CA 1 1
4 7354 1 1 116 CYS CB C -10.365 -0.479 0.030 1.00 . A A . 129 CYS CB 1 1
4 7355 1 1 116 CYS H H -12.230 -1.683 1.343 1.00 . A A . 129 CYS H 1 1
4 7356 1 1 116 CYS HA H -11.331 -1.739 -1.375 1.00 . A A . 129 CYS HA 1 1
4 7357 1 1 116 CYS HB2 H -10.327 -0.406 1.106 1.00 . A A . 129 CYS HB2 1 1
4 7358 1 1 116 CYS HB3 H -9.363 -0.463 -0.371 1.00 . A A . 129 CYS HB3 1 1
4 7359 1 1 116 CYS N N -12.135 -2.102 0.458 1.00 . A A . 129 CYS N 1 1
4 7360 1 1 116 CYS O O -9.460 -3.178 0.862 1.00 . A A . 129 CYS O 1 1
4 7361 1 1 116 CYS SG S -11.217 0.991 -0.562 1.00 . A A . 129 CYS SG 1 1
4 7362 1 1 117 ASP C C -7.571 -3.903 -2.282 1.00 . A A . 130 ASP C 1 1
4 7363 1 1 117 ASP CA C -8.699 -4.518 -1.442 1.00 . A A . 130 ASP CA 1 1
4 7364 1 1 117 ASP CB C -9.255 -5.810 -2.095 1.00 . A A . 130 ASP CB 1 1
4 7365 1 1 117 ASP CG C -8.325 -7.022 -1.948 1.00 . A A . 130 ASP CG 1 1
4 7366 1 1 117 ASP H H -10.227 -3.295 -2.147 1.00 . A A . 130 ASP H 1 1
4 7367 1 1 117 ASP HA H -8.332 -4.727 -0.449 1.00 . A A . 130 ASP HA 1 1
4 7368 1 1 117 ASP HB2 H -10.197 -6.051 -1.628 1.00 . A A . 130 ASP HB2 1 1
4 7369 1 1 117 ASP HB3 H -9.422 -5.621 -3.146 1.00 . A A . 130 ASP HB3 1 1
4 7370 1 1 117 ASP N N -9.715 -3.522 -1.335 1.00 . A A . 130 ASP N 1 1
4 7371 1 1 117 ASP O O -7.545 -2.690 -2.492 1.00 . A A . 130 ASP O 1 1
4 7372 1 1 117 ASP OD1 O -8.424 -7.743 -0.946 1.00 . A A . 130 ASP OD1 1 1
4 7373 1 1 117 ASP OD2 O -7.461 -7.250 -2.839 1.00 . A A . 130 ASP OD2 1 1
4 7374 1 1 118 THR C C -5.784 -3.634 -4.788 1.00 . A A . 131 THR C 1 1
4 7375 1 1 118 THR CA C -5.493 -4.291 -3.428 1.00 . A A . 131 THR CA 1 1
4 7376 1 1 118 THR CB C -4.578 -5.519 -3.594 1.00 . A A . 131 THR CB 1 1
4 7377 1 1 118 THR CG2 C -4.209 -6.061 -2.234 1.00 . A A . 131 THR CG2 1 1
4 7378 1 1 118 THR H H -6.843 -5.674 -2.652 1.00 . A A . 131 THR H 1 1
4 7379 1 1 118 THR HA H -4.985 -3.588 -2.784 1.00 . A A . 131 THR HA 1 1
4 7380 1 1 118 THR HB H -3.678 -5.244 -4.124 1.00 . A A . 131 THR HB 1 1
4 7381 1 1 118 THR HG1 H -6.016 -6.892 -3.749 1.00 . A A . 131 THR HG1 1 1
4 7382 1 1 118 THR HG21 H -3.674 -5.305 -1.679 1.00 . A A . 131 THR HG21 1 1
4 7383 1 1 118 THR HG22 H -3.603 -6.947 -2.345 1.00 . A A . 131 THR HG22 1 1
4 7384 1 1 118 THR HG23 H -5.129 -6.300 -1.720 1.00 . A A . 131 THR HG23 1 1
4 7385 1 1 118 THR N N -6.686 -4.709 -2.748 1.00 . A A . 131 THR N 1 1
4 7386 1 1 118 THR O O -5.180 -2.612 -5.143 1.00 . A A . 131 THR O 1 1
4 7387 1 1 118 THR OG1 O -5.290 -6.557 -4.299 1.00 . A A . 131 THR OG1 1 1
4 7388 1 1 119 ASP C C -8.139 -2.618 -6.727 1.00 . A A . 132 ASP C 1 1
4 7389 1 1 119 ASP CA C -7.057 -3.679 -6.838 1.00 . A A . 132 ASP CA 1 1
4 7390 1 1 119 ASP CB C -7.498 -4.796 -7.773 1.00 . A A . 132 ASP CB 1 1
4 7391 1 1 119 ASP CG C -7.841 -4.303 -9.161 1.00 . A A . 132 ASP CG 1 1
4 7392 1 1 119 ASP H H -7.143 -5.020 -5.191 1.00 . A A . 132 ASP H 1 1
4 7393 1 1 119 ASP HA H -6.170 -3.218 -7.248 1.00 . A A . 132 ASP HA 1 1
4 7394 1 1 119 ASP HB2 H -6.706 -5.525 -7.848 1.00 . A A . 132 ASP HB2 1 1
4 7395 1 1 119 ASP HB3 H -8.372 -5.266 -7.350 1.00 . A A . 132 ASP HB3 1 1
4 7396 1 1 119 ASP N N -6.707 -4.207 -5.528 1.00 . A A . 132 ASP N 1 1
4 7397 1 1 119 ASP O O -8.183 -1.668 -7.513 1.00 . A A . 132 ASP O 1 1
4 7398 1 1 119 ASP OD1 O -6.908 -4.027 -9.954 1.00 . A A . 132 ASP OD1 1 1
4 7399 1 1 119 ASP OD2 O -9.045 -4.196 -9.489 1.00 . A A . 132 ASP OD2 1 1
4 7400 1 1 120 GLY C C -11.105 -2.347 -4.650 1.00 . A A . 133 GLY C 1 1
4 7401 1 1 120 GLY CA C -10.042 -1.808 -5.554 1.00 . A A . 133 GLY CA 1 1
4 7402 1 1 120 GLY H H -8.896 -3.522 -5.132 1.00 . A A . 133 GLY H 1 1
4 7403 1 1 120 GLY HA2 H -9.629 -0.908 -5.122 1.00 . A A . 133 GLY HA2 1 1
4 7404 1 1 120 GLY HA3 H -10.478 -1.568 -6.511 1.00 . A A . 133 GLY HA3 1 1
4 7405 1 1 120 GLY N N -8.983 -2.760 -5.743 1.00 . A A . 133 GLY N 1 1
4 7406 1 1 120 GLY O O -10.796 -3.017 -3.685 1.00 . A A . 133 GLY O 1 1
4 7407 1 1 121 TRP C C -13.790 -3.974 -4.420 1.00 . A A . 134 TRP C 1 1
4 7408 1 1 121 TRP CA C -13.439 -2.522 -4.139 1.00 . A A . 134 TRP CA 1 1
4 7409 1 1 121 TRP CB C -14.667 -1.613 -4.308 1.00 . A A . 134 TRP CB 1 1
4 7410 1 1 121 TRP CD1 C -14.016 0.803 -4.913 1.00 . A A . 134 TRP CD1 1 1
4 7411 1 1 121 TRP CD2 C -14.486 0.490 -2.747 1.00 . A A . 134 TRP CD2 1 1
4 7412 1 1 121 TRP CE2 C -14.157 1.844 -2.941 1.00 . A A . 134 TRP CE2 1 1
4 7413 1 1 121 TRP CE3 C -14.819 0.059 -1.466 1.00 . A A . 134 TRP CE3 1 1
4 7414 1 1 121 TRP CG C -14.397 -0.159 -4.018 1.00 . A A . 134 TRP CG 1 1
4 7415 1 1 121 TRP CH2 C -14.486 2.305 -0.650 1.00 . A A . 134 TRP CH2 1 1
4 7416 1 1 121 TRP CZ2 C -14.152 2.764 -1.895 1.00 . A A . 134 TRP CZ2 1 1
4 7417 1 1 121 TRP CZ3 C -14.814 0.968 -0.432 1.00 . A A . 134 TRP CZ3 1 1
4 7418 1 1 121 TRP H H -12.534 -1.641 -5.819 1.00 . A A . 134 TRP H 1 1
4 7419 1 1 121 TRP HA H -13.095 -2.455 -3.117 1.00 . A A . 134 TRP HA 1 1
4 7420 1 1 121 TRP HB2 H -15.057 -1.691 -5.309 1.00 . A A . 134 TRP HB2 1 1
4 7421 1 1 121 TRP HB3 H -15.433 -1.944 -3.622 1.00 . A A . 134 TRP HB3 1 1
4 7422 1 1 121 TRP HD1 H -13.856 0.625 -5.966 1.00 . A A . 134 TRP HD1 1 1
4 7423 1 1 121 TRP HE1 H -13.599 2.850 -4.710 1.00 . A A . 134 TRP HE1 1 1
4 7424 1 1 121 TRP HE3 H -15.076 -0.974 -1.275 1.00 . A A . 134 TRP HE3 1 1
4 7425 1 1 121 TRP HH2 H -14.498 2.975 0.196 1.00 . A A . 134 TRP HH2 1 1
4 7426 1 1 121 TRP HZ2 H -13.901 3.804 -2.045 1.00 . A A . 134 TRP HZ2 1 1
4 7427 1 1 121 TRP HZ3 H -15.071 0.648 0.568 1.00 . A A . 134 TRP HZ3 1 1
4 7428 1 1 121 TRP N N -12.343 -2.097 -4.975 1.00 . A A . 134 TRP N 1 1
4 7429 1 1 121 TRP NE1 N -13.869 2.011 -4.274 1.00 . A A . 134 TRP NE1 1 1
4 7430 1 1 121 TRP O O -13.998 -4.369 -5.571 1.00 . A A . 134 TRP O 1 1
4 7431 1 1 122 THR C C -15.487 -6.535 -3.962 1.00 . A A . 135 THR C 1 1
4 7432 1 1 122 THR CA C -14.113 -6.172 -3.397 1.00 . A A . 135 THR CA 1 1
4 7433 1 1 122 THR CB C -14.046 -6.707 -1.965 1.00 . A A . 135 THR CB 1 1
4 7434 1 1 122 THR CG2 C -12.624 -6.717 -1.440 1.00 . A A . 135 THR CG2 1 1
4 7435 1 1 122 THR H H -13.706 -4.334 -2.483 1.00 . A A . 135 THR H 1 1
4 7436 1 1 122 THR HA H -13.336 -6.663 -3.960 1.00 . A A . 135 THR HA 1 1
4 7437 1 1 122 THR HB H -14.444 -7.710 -1.972 1.00 . A A . 135 THR HB 1 1
4 7438 1 1 122 THR HG1 H -15.668 -6.392 -0.922 1.00 . A A . 135 THR HG1 1 1
4 7439 1 1 122 THR HG21 H -12.008 -7.343 -2.069 1.00 . A A . 135 THR HG21 1 1
4 7440 1 1 122 THR HG22 H -12.614 -7.101 -0.430 1.00 . A A . 135 THR HG22 1 1
4 7441 1 1 122 THR HG23 H -12.241 -5.708 -1.446 1.00 . A A . 135 THR HG23 1 1
4 7442 1 1 122 THR N N -13.860 -4.740 -3.367 1.00 . A A . 135 THR N 1 1
4 7443 1 1 122 THR O O -15.662 -7.581 -4.580 1.00 . A A . 135 THR O 1 1
4 7444 1 1 122 THR OG1 O -14.874 -5.874 -1.119 1.00 . A A . 135 THR OG1 1 1
4 7445 1 1 123 ASN C C -18.319 -4.859 -4.941 1.00 . A A . 136 ASN C 1 1
4 7446 1 1 123 ASN CA C -17.799 -5.947 -4.092 1.00 . A A . 136 ASN CA 1 1
4 7447 1 1 123 ASN CB C -18.638 -6.021 -2.795 1.00 . A A . 136 ASN CB 1 1
4 7448 1 1 123 ASN CG C -18.209 -7.128 -1.849 1.00 . A A . 136 ASN CG 1 1
4 7449 1 1 123 ASN H H -16.205 -4.749 -3.522 1.00 . A A . 136 ASN H 1 1
4 7450 1 1 123 ASN HA H -17.865 -6.894 -4.605 1.00 . A A . 136 ASN HA 1 1
4 7451 1 1 123 ASN HB2 H -18.539 -5.083 -2.269 1.00 . A A . 136 ASN HB2 1 1
4 7452 1 1 123 ASN HB3 H -19.677 -6.165 -3.049 1.00 . A A . 136 ASN HB3 1 1
4 7453 1 1 123 ASN HD21 H -19.427 -8.383 -2.735 1.00 . A A . 136 ASN HD21 1 1
4 7454 1 1 123 ASN HD22 H -18.507 -9.030 -1.421 1.00 . A A . 136 ASN HD22 1 1
4 7455 1 1 123 ASN N N -16.431 -5.660 -3.788 1.00 . A A . 136 ASN N 1 1
4 7456 1 1 123 ASN ND2 N -18.766 -8.291 -2.013 1.00 . A A . 136 ASN ND2 1 1
4 7457 1 1 123 ASN O O -17.657 -3.816 -5.080 1.00 . A A . 136 ASN O 1 1
4 7458 1 1 123 ASN OD1 O -17.367 -6.924 -0.967 1.00 . A A . 136 ASN OD1 1 1
4 7459 1 1 124 ASP C C -21.256 -3.431 -5.501 1.00 . A A . 137 ASP C 1 1
4 7460 1 1 124 ASP CA C -20.134 -4.062 -6.296 1.00 . A A . 137 ASP CA 1 1
4 7461 1 1 124 ASP CB C -20.622 -4.673 -7.608 1.00 . A A . 137 ASP CB 1 1
4 7462 1 1 124 ASP CG C -21.721 -5.710 -7.451 1.00 . A A . 137 ASP CG 1 1
4 7463 1 1 124 ASP H H -19.954 -5.898 -5.300 1.00 . A A . 137 ASP H 1 1
4 7464 1 1 124 ASP HA H -19.435 -3.264 -6.505 1.00 . A A . 137 ASP HA 1 1
4 7465 1 1 124 ASP HB2 H -20.958 -3.891 -8.271 1.00 . A A . 137 ASP HB2 1 1
4 7466 1 1 124 ASP HB3 H -19.749 -5.157 -8.024 1.00 . A A . 137 ASP HB3 1 1
4 7467 1 1 124 ASP N N -19.481 -5.053 -5.474 1.00 . A A . 137 ASP N 1 1
4 7468 1 1 124 ASP O O -21.518 -3.857 -4.376 1.00 . A A . 137 ASP O 1 1
4 7469 1 1 124 ASP OD1 O -21.413 -6.916 -7.319 1.00 . A A . 137 ASP OD1 1 1
4 7470 1 1 124 ASP OD2 O -22.913 -5.346 -7.491 1.00 . A A . 137 ASP OD2 1 1
4 7471 1 1 125 ILE C C -24.137 -2.410 -5.005 1.00 . A A . 138 ILE C 1 1
4 7472 1 1 125 ILE CA C -22.882 -1.599 -5.361 1.00 . A A . 138 ILE CA 1 1
4 7473 1 1 125 ILE CB C -23.283 -0.362 -6.232 1.00 . A A . 138 ILE CB 1 1
4 7474 1 1 125 ILE CD1 C -22.253 1.498 -7.646 1.00 . A A . 138 ILE CD1 1 1
4 7475 1 1 125 ILE CG1 C -22.019 0.397 -6.646 1.00 . A A . 138 ILE CG1 1 1
4 7476 1 1 125 ILE CG2 C -24.232 0.577 -5.457 1.00 . A A . 138 ILE CG2 1 1
4 7477 1 1 125 ILE H H -21.703 -2.230 -7.008 1.00 . A A . 138 ILE H 1 1
4 7478 1 1 125 ILE HA H -22.418 -1.239 -4.456 1.00 . A A . 138 ILE HA 1 1
4 7479 1 1 125 ILE HB H -23.786 -0.713 -7.121 1.00 . A A . 138 ILE HB 1 1
4 7480 1 1 125 ILE HD11 H -22.712 1.072 -8.525 1.00 . A A . 138 ILE HD11 1 1
4 7481 1 1 125 ILE HD12 H -21.294 1.913 -7.918 1.00 . A A . 138 ILE HD12 1 1
4 7482 1 1 125 ILE HD13 H -22.889 2.259 -7.221 1.00 . A A . 138 ILE HD13 1 1
4 7483 1 1 125 ILE HG12 H -21.595 0.856 -5.764 1.00 . A A . 138 ILE HG12 1 1
4 7484 1 1 125 ILE HG13 H -21.294 -0.288 -7.058 1.00 . A A . 138 ILE HG13 1 1
4 7485 1 1 125 ILE HG21 H -23.742 0.909 -4.554 1.00 . A A . 138 ILE HG21 1 1
4 7486 1 1 125 ILE HG22 H -25.142 0.056 -5.200 1.00 . A A . 138 ILE HG22 1 1
4 7487 1 1 125 ILE HG23 H -24.475 1.443 -6.059 1.00 . A A . 138 ILE HG23 1 1
4 7488 1 1 125 ILE N N -21.886 -2.419 -6.065 1.00 . A A . 138 ILE N 1 1
4 7489 1 1 125 ILE O O -24.892 -2.798 -5.897 1.00 . A A . 138 ILE O 1 1
4 7490 1 1 126 PRO C C -26.816 -2.672 -3.591 1.00 . A A . 139 PRO C 1 1
4 7491 1 1 126 PRO CA C -25.534 -3.433 -3.255 1.00 . A A . 139 PRO CA 1 1
4 7492 1 1 126 PRO CB C -25.343 -3.584 -1.729 1.00 . A A . 139 PRO CB 1 1
4 7493 1 1 126 PRO CD C -23.501 -2.311 -2.564 1.00 . A A . 139 PRO CD 1 1
4 7494 1 1 126 PRO CG C -24.359 -2.547 -1.358 1.00 . A A . 139 PRO CG 1 1
4 7495 1 1 126 PRO HA H -25.573 -4.402 -3.728 1.00 . A A . 139 PRO HA 1 1
4 7496 1 1 126 PRO HB2 H -26.276 -3.423 -1.211 1.00 . A A . 139 PRO HB2 1 1
4 7497 1 1 126 PRO HB3 H -24.976 -4.567 -1.470 1.00 . A A . 139 PRO HB3 1 1
4 7498 1 1 126 PRO HD2 H -23.231 -1.266 -2.618 1.00 . A A . 139 PRO HD2 1 1
4 7499 1 1 126 PRO HD3 H -22.616 -2.928 -2.530 1.00 . A A . 139 PRO HD3 1 1
4 7500 1 1 126 PRO HG2 H -24.883 -1.639 -1.096 1.00 . A A . 139 PRO HG2 1 1
4 7501 1 1 126 PRO HG3 H -23.757 -2.883 -0.527 1.00 . A A . 139 PRO HG3 1 1
4 7502 1 1 126 PRO N N -24.365 -2.690 -3.695 1.00 . A A . 139 PRO N 1 1
4 7503 1 1 126 PRO O O -26.923 -1.451 -3.341 1.00 . A A . 139 PRO O 1 1
4 7504 1 1 127 ILE C C -29.843 -2.407 -3.411 1.00 . A A . 140 ILE C 1 1
4 7505 1 1 127 ILE CA C -29.005 -2.808 -4.623 1.00 . A A . 140 ILE CA 1 1
4 7506 1 1 127 ILE CB C -29.813 -3.780 -5.576 1.00 . A A . 140 ILE CB 1 1
4 7507 1 1 127 ILE CD1 C -27.836 -4.646 -7.037 1.00 . A A . 140 ILE CD1 1 1
4 7508 1 1 127 ILE CG1 C -29.160 -3.908 -6.981 1.00 . A A . 140 ILE CG1 1 1
4 7509 1 1 127 ILE CG2 C -31.271 -3.355 -5.719 1.00 . A A . 140 ILE CG2 1 1
4 7510 1 1 127 ILE H H -27.565 -4.322 -4.368 1.00 . A A . 140 ILE H 1 1
4 7511 1 1 127 ILE HA H -28.773 -1.907 -5.173 1.00 . A A . 140 ILE HA 1 1
4 7512 1 1 127 ILE HB H -29.812 -4.754 -5.108 1.00 . A A . 140 ILE HB 1 1
4 7513 1 1 127 ILE HD11 H -27.463 -4.648 -8.051 1.00 . A A . 140 ILE HD11 1 1
4 7514 1 1 127 ILE HD12 H -27.980 -5.666 -6.710 1.00 . A A . 140 ILE HD12 1 1
4 7515 1 1 127 ILE HD13 H -27.123 -4.156 -6.390 1.00 . A A . 140 ILE HD13 1 1
4 7516 1 1 127 ILE HG12 H -29.841 -4.429 -7.637 1.00 . A A . 140 ILE HG12 1 1
4 7517 1 1 127 ILE HG13 H -29.001 -2.914 -7.375 1.00 . A A . 140 ILE HG13 1 1
4 7518 1 1 127 ILE HG21 H -31.312 -2.350 -6.112 1.00 . A A . 140 ILE HG21 1 1
4 7519 1 1 127 ILE HG22 H -31.750 -3.381 -4.751 1.00 . A A . 140 ILE HG22 1 1
4 7520 1 1 127 ILE HG23 H -31.784 -4.027 -6.392 1.00 . A A . 140 ILE HG23 1 1
4 7521 1 1 127 ILE N N -27.743 -3.372 -4.201 1.00 . A A . 140 ILE N 1 1
4 7522 1 1 127 ILE O O -30.306 -3.253 -2.656 1.00 . A A . 140 ILE O 1 1
4 7523 1 1 128 CYS C C -32.215 -0.547 -2.512 1.00 . A A . 141 CYS C 1 1
4 7524 1 1 128 CYS CA C -30.749 -0.580 -2.129 1.00 . A A . 141 CYS CA 1 1
4 7525 1 1 128 CYS CB C -30.232 0.814 -1.793 1.00 . A A . 141 CYS CB 1 1
4 7526 1 1 128 CYS H H -29.567 -0.505 -3.852 1.00 . A A . 141 CYS H 1 1
4 7527 1 1 128 CYS HA H -30.624 -1.222 -1.270 1.00 . A A . 141 CYS HA 1 1
4 7528 1 1 128 CYS HB2 H -29.209 0.729 -1.467 1.00 . A A . 141 CYS HB2 1 1
4 7529 1 1 128 CYS HB3 H -30.257 1.422 -2.684 1.00 . A A . 141 CYS HB3 1 1
4 7530 1 1 128 CYS N N -29.985 -1.126 -3.223 1.00 . A A . 141 CYS N 1 1
4 7531 1 1 128 CYS O O -32.608 0.182 -3.422 1.00 . A A . 141 CYS O 1 1
4 7532 1 1 128 CYS SG S -31.156 1.681 -0.502 1.00 . A A . 141 CYS SG 1 1
4 7533 1 1 129 GLU C C -35.102 -1.920 -0.857 1.00 . A A . 142 GLU C 1 1
4 7534 1 1 129 GLU CA C -34.407 -1.531 -2.117 1.00 . A A . 142 GLU CA 1 1
4 7535 1 1 129 GLU CB C -34.627 -2.600 -3.185 1.00 . A A . 142 GLU CB 1 1
4 7536 1 1 129 GLU CD C -35.850 -1.277 -4.936 1.00 . A A . 142 GLU CD 1 1
4 7537 1 1 129 GLU CG C -34.620 -2.111 -4.610 1.00 . A A . 142 GLU CG 1 1
4 7538 1 1 129 GLU H H -32.669 -1.869 -1.073 1.00 . A A . 142 GLU H 1 1
4 7539 1 1 129 GLU HA H -34.805 -0.592 -2.469 1.00 . A A . 142 GLU HA 1 1
4 7540 1 1 129 GLU HB2 H -33.784 -3.265 -3.104 1.00 . A A . 142 GLU HB2 1 1
4 7541 1 1 129 GLU HB3 H -35.527 -3.165 -3.000 1.00 . A A . 142 GLU HB3 1 1
4 7542 1 1 129 GLU HG2 H -33.718 -1.535 -4.757 1.00 . A A . 142 GLU HG2 1 1
4 7543 1 1 129 GLU HG3 H -34.590 -2.991 -5.235 1.00 . A A . 142 GLU HG3 1 1
4 7544 1 1 129 GLU N N -33.003 -1.356 -1.841 1.00 . A A . 142 GLU N 1 1
4 7545 1 1 129 GLU O O -36.066 -1.250 -0.492 1.00 . A A . 142 GLU O 1 1
4 7546 1 1 129 GLU OXT O -34.642 -2.880 -0.199 1.00 . A A . 142 GLU OXT 1 1
4 7547 1 1 129 GLU OE1 O -35.873 -0.057 -4.672 1.00 . A A . 142 GLU OE1 1 1
4 7548 1 1 129 GLU OE2 O -36.840 -1.845 -5.438 1.00 . A A . 142 GLU OE2 1 1
5 7549 1 1 7 ASP C C 29.370 -2.169 2.747 1.00 . A A . 20 ASP C 1 1
5 7550 1 1 7 ASP CA C 30.216 -1.523 1.655 1.00 . A A . 20 ASP CA 1 1
5 7551 1 1 7 ASP CB C 31.277 -2.499 1.113 1.00 . A A . 20 ASP CB 1 1
5 7552 1 1 7 ASP CG C 32.277 -3.013 2.148 1.00 . A A . 20 ASP CG 1 1
5 7553 1 1 7 ASP H H 31.764 -0.291 2.329 1.00 . A A . 20 ASP H 1 1
5 7554 1 1 7 ASP HA H 29.569 -1.222 0.842 1.00 . A A . 20 ASP HA 1 1
5 7555 1 1 7 ASP HB2 H 30.761 -3.357 0.710 1.00 . A A . 20 ASP HB2 1 1
5 7556 1 1 7 ASP HB3 H 31.822 -2.026 0.310 1.00 . A A . 20 ASP HB3 1 1
5 7557 1 1 7 ASP N N 30.805 -0.305 2.127 1.00 . A A . 20 ASP N 1 1
5 7558 1 1 7 ASP O O 29.785 -2.289 3.908 1.00 . A A . 20 ASP O 1 1
5 7559 1 1 7 ASP OD1 O 33.015 -2.197 2.768 1.00 . A A . 20 ASP OD1 1 1
5 7560 1 1 7 ASP OD2 O 32.400 -4.256 2.297 1.00 . A A . 20 ASP OD2 1 1
5 7561 1 1 8 CYS C C 27.470 -4.620 3.380 1.00 . A A . 21 CYS C 1 1
5 7562 1 1 8 CYS CA C 27.240 -3.122 3.287 1.00 . A A . 21 CYS CA 1 1
5 7563 1 1 8 CYS CB C 25.818 -2.837 2.794 1.00 . A A . 21 CYS CB 1 1
5 7564 1 1 8 CYS H H 27.939 -2.433 1.437 1.00 . A A . 21 CYS H 1 1
5 7565 1 1 8 CYS HA H 27.367 -2.675 4.261 1.00 . A A . 21 CYS HA 1 1
5 7566 1 1 8 CYS HB2 H 25.688 -3.291 1.822 1.00 . A A . 21 CYS HB2 1 1
5 7567 1 1 8 CYS HB3 H 25.114 -3.276 3.486 1.00 . A A . 21 CYS HB3 1 1
5 7568 1 1 8 CYS N N 28.189 -2.539 2.382 1.00 . A A . 21 CYS N 1 1
5 7569 1 1 8 CYS O O 27.528 -5.300 2.369 1.00 . A A . 21 CYS O 1 1
5 7570 1 1 8 CYS SG S 25.409 -1.061 2.630 1.00 . A A . 21 CYS SG 1 1
5 7571 1 1 9 ASN C C 26.526 -7.268 5.132 1.00 . A A . 22 ASN C 1 1
5 7572 1 1 9 ASN CA C 27.833 -6.570 4.830 1.00 . A A . 22 ASN CA 1 1
5 7573 1 1 9 ASN CB C 28.810 -6.805 5.994 1.00 . A A . 22 ASN CB 1 1
5 7574 1 1 9 ASN CG C 30.272 -6.573 5.662 1.00 . A A . 22 ASN CG 1 1
5 7575 1 1 9 ASN H H 27.541 -4.539 5.378 1.00 . A A . 22 ASN H 1 1
5 7576 1 1 9 ASN HA H 28.251 -6.989 3.928 1.00 . A A . 22 ASN HA 1 1
5 7577 1 1 9 ASN HB2 H 28.566 -6.113 6.786 1.00 . A A . 22 ASN HB2 1 1
5 7578 1 1 9 ASN HB3 H 28.691 -7.815 6.358 1.00 . A A . 22 ASN HB3 1 1
5 7579 1 1 9 ASN HD21 H 29.860 -5.069 4.426 1.00 . A A . 22 ASN HD21 1 1
5 7580 1 1 9 ASN HD22 H 31.519 -5.474 4.620 1.00 . A A . 22 ASN HD22 1 1
5 7581 1 1 9 ASN N N 27.608 -5.128 4.593 1.00 . A A . 22 ASN N 1 1
5 7582 1 1 9 ASN ND2 N 30.570 -5.617 4.824 1.00 . A A . 22 ASN ND2 1 1
5 7583 1 1 9 ASN O O 26.496 -8.399 5.636 1.00 . A A . 22 ASN O 1 1
5 7584 1 1 9 ASN OD1 O 31.140 -7.250 6.204 1.00 . A A . 22 ASN OD1 1 1
5 7585 1 1 10 GLU C C 23.307 -6.559 3.896 1.00 . A A . 23 GLU C 1 1
5 7586 1 1 10 GLU CA C 24.125 -7.049 5.012 1.00 . A A . 23 GLU CA 1 1
5 7587 1 1 10 GLU CB C 23.648 -6.448 6.335 1.00 . A A . 23 GLU CB 1 1
5 7588 1 1 10 GLU CD C 23.401 -4.289 7.644 1.00 . A A . 23 GLU CD 1 1
5 7589 1 1 10 GLU CG C 23.694 -4.919 6.322 1.00 . A A . 23 GLU CG 1 1
5 7590 1 1 10 GLU H H 25.578 -5.805 4.233 1.00 . A A . 23 GLU H 1 1
5 7591 1 1 10 GLU HA H 23.917 -8.112 4.969 1.00 . A A . 23 GLU HA 1 1
5 7592 1 1 10 GLU HB2 H 22.631 -6.761 6.517 1.00 . A A . 23 GLU HB2 1 1
5 7593 1 1 10 GLU HB3 H 24.281 -6.801 7.136 1.00 . A A . 23 GLU HB3 1 1
5 7594 1 1 10 GLU HG2 H 24.682 -4.617 6.009 1.00 . A A . 23 GLU HG2 1 1
5 7595 1 1 10 GLU HG3 H 22.976 -4.567 5.597 1.00 . A A . 23 GLU HG3 1 1
5 7596 1 1 10 GLU N N 25.473 -6.623 4.760 1.00 . A A . 23 GLU N 1 1
5 7597 1 1 10 GLU O O 23.711 -5.644 3.154 1.00 . A A . 23 GLU O 1 1
5 7598 1 1 10 GLU OE1 O 22.204 -4.152 8.002 1.00 . A A . 23 GLU OE1 1 1
5 7599 1 1 10 GLU OE2 O 24.361 -3.875 8.337 1.00 . A A . 23 GLU OE2 1 1
5 7600 1 1 11 LEU C C 20.310 -5.980 3.249 1.00 . A A . 24 LEU C 1 1
5 7601 1 1 11 LEU CA C 21.330 -6.968 2.765 1.00 . A A . 24 LEU CA 1 1
5 7602 1 1 11 LEU CB C 20.708 -8.305 2.440 1.00 . A A . 24 LEU CB 1 1
5 7603 1 1 11 LEU CD1 C 22.578 -8.871 0.859 1.00 . A A . 24 LEU CD1 1 1
5 7604 1 1 11 LEU CD2 C 22.448 -9.965 3.055 1.00 . A A . 24 LEU CD2 1 1
5 7605 1 1 11 LEU CG C 21.692 -9.349 1.961 1.00 . A A . 24 LEU CG 1 1
5 7606 1 1 11 LEU H H 21.986 -8.030 4.212 1.00 . A A . 24 LEU H 1 1
5 7607 1 1 11 LEU HA H 21.829 -6.636 1.870 1.00 . A A . 24 LEU HA 1 1
5 7608 1 1 11 LEU HB2 H 20.237 -8.670 3.341 1.00 . A A . 24 LEU HB2 1 1
5 7609 1 1 11 LEU HB3 H 19.941 -8.190 1.691 1.00 . A A . 24 LEU HB3 1 1
5 7610 1 1 11 LEU HD11 H 23.200 -8.065 1.221 1.00 . A A . 24 LEU HD11 1 1
5 7611 1 1 11 LEU HD12 H 21.957 -8.487 0.062 1.00 . A A . 24 LEU HD12 1 1
5 7612 1 1 11 LEU HD13 H 23.195 -9.683 0.504 1.00 . A A . 24 LEU HD13 1 1
5 7613 1 1 11 LEU HD21 H 21.677 -10.238 3.757 1.00 . A A . 24 LEU HD21 1 1
5 7614 1 1 11 LEU HD22 H 23.139 -9.216 3.403 1.00 . A A . 24 LEU HD22 1 1
5 7615 1 1 11 LEU HD23 H 22.940 -10.836 2.658 1.00 . A A . 24 LEU HD23 1 1
5 7616 1 1 11 LEU HG H 21.108 -10.130 1.559 1.00 . A A . 24 LEU HG 1 1
5 7617 1 1 11 LEU N N 22.234 -7.211 3.726 1.00 . A A . 24 LEU N 1 1
5 7618 1 1 11 LEU O O 20.165 -5.760 4.461 1.00 . A A . 24 LEU O 1 1
5 7619 1 1 12 PRO C C 17.471 -5.059 3.420 1.00 . A A . 25 PRO C 1 1
5 7620 1 1 12 PRO CA C 18.594 -4.381 2.619 1.00 . A A . 25 PRO CA 1 1
5 7621 1 1 12 PRO CB C 18.092 -3.937 1.234 1.00 . A A . 25 PRO CB 1 1
5 7622 1 1 12 PRO CD C 19.887 -5.495 0.896 1.00 . A A . 25 PRO CD 1 1
5 7623 1 1 12 PRO CG C 18.659 -4.925 0.261 1.00 . A A . 25 PRO CG 1 1
5 7624 1 1 12 PRO HA H 18.981 -3.538 3.173 1.00 . A A . 25 PRO HA 1 1
5 7625 1 1 12 PRO HB2 H 17.012 -3.949 1.233 1.00 . A A . 25 PRO HB2 1 1
5 7626 1 1 12 PRO HB3 H 18.443 -2.937 1.029 1.00 . A A . 25 PRO HB3 1 1
5 7627 1 1 12 PRO HD2 H 20.063 -6.553 0.722 1.00 . A A . 25 PRO HD2 1 1
5 7628 1 1 12 PRO HD3 H 20.767 -4.935 0.621 1.00 . A A . 25 PRO HD3 1 1
5 7629 1 1 12 PRO HG2 H 17.946 -5.706 0.045 1.00 . A A . 25 PRO HG2 1 1
5 7630 1 1 12 PRO HG3 H 18.921 -4.414 -0.654 1.00 . A A . 25 PRO HG3 1 1
5 7631 1 1 12 PRO N N 19.648 -5.334 2.321 1.00 . A A . 25 PRO N 1 1
5 7632 1 1 12 PRO O O 17.125 -6.209 3.151 1.00 . A A . 25 PRO O 1 1
5 7633 1 1 13 PRO C C 14.573 -5.190 4.510 1.00 . A A . 26 PRO C 1 1
5 7634 1 1 13 PRO CA C 15.882 -4.965 5.274 1.00 . A A . 26 PRO CA 1 1
5 7635 1 1 13 PRO CB C 15.684 -3.915 6.374 1.00 . A A . 26 PRO CB 1 1
5 7636 1 1 13 PRO CD C 17.289 -3.023 4.851 1.00 . A A . 26 PRO CD 1 1
5 7637 1 1 13 PRO CG C 16.171 -2.642 5.773 1.00 . A A . 26 PRO CG 1 1
5 7638 1 1 13 PRO HA H 16.201 -5.897 5.715 1.00 . A A . 26 PRO HA 1 1
5 7639 1 1 13 PRO HB2 H 14.636 -3.857 6.633 1.00 . A A . 26 PRO HB2 1 1
5 7640 1 1 13 PRO HB3 H 16.261 -4.185 7.245 1.00 . A A . 26 PRO HB3 1 1
5 7641 1 1 13 PRO HD2 H 17.331 -2.355 4.004 1.00 . A A . 26 PRO HD2 1 1
5 7642 1 1 13 PRO HD3 H 18.231 -3.021 5.379 1.00 . A A . 26 PRO HD3 1 1
5 7643 1 1 13 PRO HG2 H 15.374 -2.170 5.217 1.00 . A A . 26 PRO HG2 1 1
5 7644 1 1 13 PRO HG3 H 16.530 -1.981 6.548 1.00 . A A . 26 PRO HG3 1 1
5 7645 1 1 13 PRO N N 16.930 -4.390 4.434 1.00 . A A . 26 PRO N 1 1
5 7646 1 1 13 PRO O O 14.267 -4.486 3.550 1.00 . A A . 26 PRO O 1 1
5 7647 1 1 14 ARG C C 11.527 -5.626 5.138 1.00 . A A . 27 ARG C 1 1
5 7648 1 1 14 ARG CA C 12.535 -6.412 4.317 1.00 . A A . 27 ARG CA 1 1
5 7649 1 1 14 ARG CB C 12.187 -7.912 4.240 1.00 . A A . 27 ARG CB 1 1
5 7650 1 1 14 ARG CD C 11.685 -10.090 5.350 1.00 . A A . 27 ARG CD 1 1
5 7651 1 1 14 ARG CG C 12.001 -8.621 5.570 1.00 . A A . 27 ARG CG 1 1
5 7652 1 1 14 ARG CZ C 11.982 -12.077 6.824 1.00 . A A . 27 ARG CZ 1 1
5 7653 1 1 14 ARG H H 14.157 -6.775 5.619 1.00 . A A . 27 ARG H 1 1
5 7654 1 1 14 ARG HA H 12.560 -5.984 3.324 1.00 . A A . 27 ARG HA 1 1
5 7655 1 1 14 ARG HB2 H 11.283 -8.043 3.670 1.00 . A A . 27 ARG HB2 1 1
5 7656 1 1 14 ARG HB3 H 12.990 -8.407 3.712 1.00 . A A . 27 ARG HB3 1 1
5 7657 1 1 14 ARG HD2 H 10.756 -10.165 4.804 1.00 . A A . 27 ARG HD2 1 1
5 7658 1 1 14 ARG HD3 H 12.478 -10.534 4.768 1.00 . A A . 27 ARG HD3 1 1
5 7659 1 1 14 ARG HE H 11.096 -10.333 7.337 1.00 . A A . 27 ARG HE 1 1
5 7660 1 1 14 ARG HG2 H 12.906 -8.527 6.151 1.00 . A A . 27 ARG HG2 1 1
5 7661 1 1 14 ARG HG3 H 11.183 -8.159 6.103 1.00 . A A . 27 ARG HG3 1 1
5 7662 1 1 14 ARG HH11 H 12.662 -12.410 4.908 1.00 . A A . 27 ARG HH11 1 1
5 7663 1 1 14 ARG HH12 H 12.868 -13.710 5.983 1.00 . A A . 27 ARG HH12 1 1
5 7664 1 1 14 ARG HH21 H 11.392 -12.157 8.791 1.00 . A A . 27 ARG HH21 1 1
5 7665 1 1 14 ARG HH22 H 12.154 -13.564 8.229 1.00 . A A . 27 ARG HH22 1 1
5 7666 1 1 14 ARG N N 13.829 -6.190 4.904 1.00 . A A . 27 ARG N 1 1
5 7667 1 1 14 ARG NE N 11.545 -10.824 6.611 1.00 . A A . 27 ARG NE 1 1
5 7668 1 1 14 ARG NH1 N 12.542 -12.773 5.835 1.00 . A A . 27 ARG NH1 1 1
5 7669 1 1 14 ARG NH2 N 11.828 -12.637 8.023 1.00 . A A . 27 ARG NH2 1 1
5 7670 1 1 14 ARG O O 11.682 -5.505 6.358 1.00 . A A . 27 ARG O 1 1
5 7671 1 1 15 ARG C C 8.216 -4.778 5.234 1.00 . A A . 28 ARG C 1 1
5 7672 1 1 15 ARG CA C 9.613 -4.199 5.194 1.00 . A A . 28 ARG CA 1 1
5 7673 1 1 15 ARG CB C 9.593 -2.804 4.554 1.00 . A A . 28 ARG CB 1 1
5 7674 1 1 15 ARG CD C 10.770 -0.663 4.041 1.00 . A A . 28 ARG CD 1 1
5 7675 1 1 15 ARG CG C 10.892 -2.027 4.688 1.00 . A A . 28 ARG CG 1 1
5 7676 1 1 15 ARG CZ C 12.058 1.451 3.867 1.00 . A A . 28 ARG CZ 1 1
5 7677 1 1 15 ARG H H 10.381 -5.265 3.554 1.00 . A A . 28 ARG H 1 1
5 7678 1 1 15 ARG HA H 9.971 -4.096 6.206 1.00 . A A . 28 ARG HA 1 1
5 7679 1 1 15 ARG HB2 H 9.377 -2.919 3.502 1.00 . A A . 28 ARG HB2 1 1
5 7680 1 1 15 ARG HB3 H 8.800 -2.226 5.006 1.00 . A A . 28 ARG HB3 1 1
5 7681 1 1 15 ARG HD2 H 10.646 -0.791 2.977 1.00 . A A . 28 ARG HD2 1 1
5 7682 1 1 15 ARG HD3 H 9.902 -0.162 4.443 1.00 . A A . 28 ARG HD3 1 1
5 7683 1 1 15 ARG HE H 12.673 -0.251 4.770 1.00 . A A . 28 ARG HE 1 1
5 7684 1 1 15 ARG HG2 H 11.126 -1.903 5.735 1.00 . A A . 28 ARG HG2 1 1
5 7685 1 1 15 ARG HG3 H 11.681 -2.579 4.202 1.00 . A A . 28 ARG HG3 1 1
5 7686 1 1 15 ARG HH11 H 10.243 1.544 2.868 1.00 . A A . 28 ARG HH11 1 1
5 7687 1 1 15 ARG HH12 H 11.168 2.985 2.857 1.00 . A A . 28 ARG HH12 1 1
5 7688 1 1 15 ARG HH21 H 13.901 1.745 4.705 1.00 . A A . 28 ARG HH21 1 1
5 7689 1 1 15 ARG HH22 H 13.245 3.109 3.908 1.00 . A A . 28 ARG HH22 1 1
5 7690 1 1 15 ARG N N 10.538 -5.069 4.503 1.00 . A A . 28 ARG N 1 1
5 7691 1 1 15 ARG NE N 11.943 0.175 4.263 1.00 . A A . 28 ARG NE 1 1
5 7692 1 1 15 ARG NH1 N 11.087 2.030 3.147 1.00 . A A . 28 ARG NH1 1 1
5 7693 1 1 15 ARG NH2 N 13.146 2.147 4.180 1.00 . A A . 28 ARG NH2 1 1
5 7694 1 1 15 ARG O O 7.904 -5.758 4.547 1.00 . A A . 28 ARG O 1 1
5 7695 1 1 16 ASN C C 5.186 -4.061 5.012 1.00 . A A . 29 ASN C 1 1
5 7696 1 1 16 ASN CA C 5.997 -4.589 6.176 1.00 . A A . 29 ASN CA 1 1
5 7697 1 1 16 ASN CB C 5.402 -4.085 7.504 1.00 . A A . 29 ASN CB 1 1
5 7698 1 1 16 ASN CG C 3.934 -4.478 7.704 1.00 . A A . 29 ASN CG 1 1
5 7699 1 1 16 ASN H H 7.714 -3.428 6.587 1.00 . A A . 29 ASN H 1 1
5 7700 1 1 16 ASN HA H 5.969 -5.668 6.166 1.00 . A A . 29 ASN HA 1 1
5 7701 1 1 16 ASN HB2 H 5.973 -4.494 8.324 1.00 . A A . 29 ASN HB2 1 1
5 7702 1 1 16 ASN HB3 H 5.473 -3.008 7.526 1.00 . A A . 29 ASN HB3 1 1
5 7703 1 1 16 ASN HD21 H 3.616 -2.828 8.738 1.00 . A A . 29 ASN HD21 1 1
5 7704 1 1 16 ASN HD22 H 2.250 -3.853 8.539 1.00 . A A . 29 ASN HD22 1 1
5 7705 1 1 16 ASN N N 7.381 -4.173 6.040 1.00 . A A . 29 ASN N 1 1
5 7706 1 1 16 ASN ND2 N 3.196 -3.645 8.391 1.00 . A A . 29 ASN ND2 1 1
5 7707 1 1 16 ASN O O 4.262 -4.706 4.548 1.00 . A A . 29 ASN O 1 1
5 7708 1 1 16 ASN OD1 O 3.474 -5.528 7.238 1.00 . A A . 29 ASN OD1 1 1
5 7709 1 1 17 THR C C 5.558 -2.518 2.110 1.00 . A A . 30 THR C 1 1
5 7710 1 1 17 THR CA C 4.842 -2.287 3.451 1.00 . A A . 30 THR CA 1 1
5 7711 1 1 17 THR CB C 4.699 -0.801 3.738 1.00 . A A . 30 THR CB 1 1
5 7712 1 1 17 THR CG2 C 3.692 -0.564 4.853 1.00 . A A . 30 THR CG2 1 1
5 7713 1 1 17 THR H H 6.278 -2.394 4.942 1.00 . A A . 30 THR H 1 1
5 7714 1 1 17 THR HA H 3.853 -2.717 3.404 1.00 . A A . 30 THR HA 1 1
5 7715 1 1 17 THR HB H 4.370 -0.298 2.840 1.00 . A A . 30 THR HB 1 1
5 7716 1 1 17 THR HG1 H 6.336 0.070 3.299 1.00 . A A . 30 THR HG1 1 1
5 7717 1 1 17 THR HG21 H 2.725 -0.942 4.556 1.00 . A A . 30 THR HG21 1 1
5 7718 1 1 17 THR HG22 H 3.621 0.493 5.050 1.00 . A A . 30 THR HG22 1 1
5 7719 1 1 17 THR HG23 H 4.021 -1.076 5.745 1.00 . A A . 30 THR HG23 1 1
5 7720 1 1 17 THR N N 5.542 -2.903 4.543 1.00 . A A . 30 THR N 1 1
5 7721 1 1 17 THR O O 4.921 -2.645 1.071 1.00 . A A . 30 THR O 1 1
5 7722 1 1 17 THR OG1 O 5.984 -0.292 4.132 1.00 . A A . 30 THR OG1 1 1
5 7723 1 1 18 GLU C C 8.363 -4.162 0.963 1.00 . A A . 31 GLU C 1 1
5 7724 1 1 18 GLU CA C 7.657 -2.813 0.947 1.00 . A A . 31 GLU CA 1 1
5 7725 1 1 18 GLU CB C 8.704 -1.716 0.738 1.00 . A A . 31 GLU CB 1 1
5 7726 1 1 18 GLU CD C 7.816 0.521 1.616 1.00 . A A . 31 GLU CD 1 1
5 7727 1 1 18 GLU CG C 8.185 -0.328 0.409 1.00 . A A . 31 GLU CG 1 1
5 7728 1 1 18 GLU H H 7.338 -2.554 3.009 1.00 . A A . 31 GLU H 1 1
5 7729 1 1 18 GLU HA H 6.974 -2.801 0.107 1.00 . A A . 31 GLU HA 1 1
5 7730 1 1 18 GLU HB2 H 9.282 -1.634 1.645 1.00 . A A . 31 GLU HB2 1 1
5 7731 1 1 18 GLU HB3 H 9.364 -2.032 -0.053 1.00 . A A . 31 GLU HB3 1 1
5 7732 1 1 18 GLU HG2 H 8.941 0.178 -0.170 1.00 . A A . 31 GLU HG2 1 1
5 7733 1 1 18 GLU HG3 H 7.307 -0.463 -0.206 1.00 . A A . 31 GLU HG3 1 1
5 7734 1 1 18 GLU N N 6.875 -2.610 2.150 1.00 . A A . 31 GLU N 1 1
5 7735 1 1 18 GLU O O 8.789 -4.636 2.015 1.00 . A A . 31 GLU O 1 1
5 7736 1 1 18 GLU OE1 O 8.719 0.962 2.354 1.00 . A A . 31 GLU OE1 1 1
5 7737 1 1 18 GLU OE2 O 6.626 0.781 1.845 1.00 . A A . 31 GLU OE2 1 1
5 7738 1 1 19 ILE C C 10.359 -5.866 -1.287 1.00 . A A . 32 ILE C 1 1
5 7739 1 1 19 ILE CA C 9.169 -6.048 -0.349 1.00 . A A . 32 ILE CA 1 1
5 7740 1 1 19 ILE CB C 8.214 -7.115 -0.968 1.00 . A A . 32 ILE CB 1 1
5 7741 1 1 19 ILE CD1 C 5.870 -8.122 -0.814 1.00 . A A . 32 ILE CD1 1 1
5 7742 1 1 19 ILE CG1 C 6.882 -7.164 -0.208 1.00 . A A . 32 ILE CG1 1 1
5 7743 1 1 19 ILE CG2 C 8.874 -8.500 -0.960 1.00 . A A . 32 ILE CG2 1 1
5 7744 1 1 19 ILE H H 8.157 -4.296 -1.003 1.00 . A A . 32 ILE H 1 1
5 7745 1 1 19 ILE HA H 9.517 -6.383 0.615 1.00 . A A . 32 ILE HA 1 1
5 7746 1 1 19 ILE HB H 8.024 -6.845 -1.995 1.00 . A A . 32 ILE HB 1 1
5 7747 1 1 19 ILE HD11 H 5.615 -7.795 -1.812 1.00 . A A . 32 ILE HD11 1 1
5 7748 1 1 19 ILE HD12 H 4.981 -8.161 -0.203 1.00 . A A . 32 ILE HD12 1 1
5 7749 1 1 19 ILE HD13 H 6.307 -9.107 -0.865 1.00 . A A . 32 ILE HD13 1 1
5 7750 1 1 19 ILE HG12 H 7.067 -7.467 0.811 1.00 . A A . 32 ILE HG12 1 1
5 7751 1 1 19 ILE HG13 H 6.453 -6.172 -0.212 1.00 . A A . 32 ILE HG13 1 1
5 7752 1 1 19 ILE HG21 H 8.204 -9.226 -1.398 1.00 . A A . 32 ILE HG21 1 1
5 7753 1 1 19 ILE HG22 H 9.096 -8.780 0.059 1.00 . A A . 32 ILE HG22 1 1
5 7754 1 1 19 ILE HG23 H 9.792 -8.458 -1.528 1.00 . A A . 32 ILE HG23 1 1
5 7755 1 1 19 ILE N N 8.502 -4.757 -0.202 1.00 . A A . 32 ILE N 1 1
5 7756 1 1 19 ILE O O 10.296 -5.068 -2.189 1.00 . A A . 32 ILE O 1 1
5 7757 1 1 20 LEU C C 12.380 -7.221 -3.249 1.00 . A A . 33 LEU C 1 1
5 7758 1 1 20 LEU CA C 12.592 -6.499 -1.937 1.00 . A A . 33 LEU CA 1 1
5 7759 1 1 20 LEU CB C 13.824 -7.070 -1.239 1.00 . A A . 33 LEU CB 1 1
5 7760 1 1 20 LEU CD1 C 15.510 -6.916 0.587 1.00 . A A . 33 LEU CD1 1 1
5 7761 1 1 20 LEU CD2 C 15.255 -5.063 -1.060 1.00 . A A . 33 LEU CD2 1 1
5 7762 1 1 20 LEU CG C 14.525 -6.143 -0.277 1.00 . A A . 33 LEU CG 1 1
5 7763 1 1 20 LEU H H 11.426 -7.215 -0.318 1.00 . A A . 33 LEU H 1 1
5 7764 1 1 20 LEU HA H 12.772 -5.455 -2.138 1.00 . A A . 33 LEU HA 1 1
5 7765 1 1 20 LEU HB2 H 13.513 -7.945 -0.689 1.00 . A A . 33 LEU HB2 1 1
5 7766 1 1 20 LEU HB3 H 14.530 -7.373 -1.997 1.00 . A A . 33 LEU HB3 1 1
5 7767 1 1 20 LEU HD11 H 15.984 -6.245 1.291 1.00 . A A . 33 LEU HD11 1 1
5 7768 1 1 20 LEU HD12 H 16.283 -7.354 -0.029 1.00 . A A . 33 LEU HD12 1 1
5 7769 1 1 20 LEU HD13 H 14.997 -7.694 1.130 1.00 . A A . 33 LEU HD13 1 1
5 7770 1 1 20 LEU HD21 H 15.722 -4.372 -0.375 1.00 . A A . 33 LEU HD21 1 1
5 7771 1 1 20 LEU HD22 H 14.561 -4.531 -1.694 1.00 . A A . 33 LEU HD22 1 1
5 7772 1 1 20 LEU HD23 H 16.016 -5.523 -1.672 1.00 . A A . 33 LEU HD23 1 1
5 7773 1 1 20 LEU HG H 13.791 -5.661 0.342 1.00 . A A . 33 LEU HG 1 1
5 7774 1 1 20 LEU N N 11.424 -6.585 -1.068 1.00 . A A . 33 LEU N 1 1
5 7775 1 1 20 LEU O O 11.943 -8.368 -3.268 1.00 . A A . 33 LEU O 1 1
5 7776 1 1 21 THR C C 14.038 -7.593 -6.003 1.00 . A A . 34 THR C 1 1
5 7777 1 1 21 THR CA C 12.627 -7.203 -5.614 1.00 . A A . 34 THR CA 1 1
5 7778 1 1 21 THR CB C 11.963 -6.322 -6.696 1.00 . A A . 34 THR CB 1 1
5 7779 1 1 21 THR CG2 C 10.469 -6.206 -6.441 1.00 . A A . 34 THR CG2 1 1
5 7780 1 1 21 THR H H 12.922 -5.609 -4.289 1.00 . A A . 34 THR H 1 1
5 7781 1 1 21 THR HA H 12.055 -8.112 -5.488 1.00 . A A . 34 THR HA 1 1
5 7782 1 1 21 THR HB H 12.117 -6.784 -7.660 1.00 . A A . 34 THR HB 1 1
5 7783 1 1 21 THR HG1 H 13.489 -5.104 -6.496 1.00 . A A . 34 THR HG1 1 1
5 7784 1 1 21 THR HG21 H 10.016 -7.186 -6.461 1.00 . A A . 34 THR HG21 1 1
5 7785 1 1 21 THR HG22 H 10.013 -5.584 -7.198 1.00 . A A . 34 THR HG22 1 1
5 7786 1 1 21 THR HG23 H 10.312 -5.761 -5.469 1.00 . A A . 34 THR HG23 1 1
5 7787 1 1 21 THR N N 12.669 -6.559 -4.335 1.00 . A A . 34 THR N 1 1
5 7788 1 1 21 THR O O 14.959 -6.759 -5.945 1.00 . A A . 34 THR O 1 1
5 7789 1 1 21 THR OG1 O 12.552 -5.013 -6.707 1.00 . A A . 34 THR OG1 1 1
5 7790 1 1 22 GLY C C 15.802 -10.473 -5.699 1.00 . A A . 35 GLY C 1 1
5 7791 1 1 22 GLY CA C 15.515 -9.344 -6.642 1.00 . A A . 35 GLY CA 1 1
5 7792 1 1 22 GLY H H 13.459 -9.453 -6.383 1.00 . A A . 35 GLY H 1 1
5 7793 1 1 22 GLY HA2 H 15.541 -9.694 -7.663 1.00 . A A . 35 GLY HA2 1 1
5 7794 1 1 22 GLY HA3 H 16.253 -8.570 -6.497 1.00 . A A . 35 GLY HA3 1 1
5 7795 1 1 22 GLY N N 14.216 -8.830 -6.344 1.00 . A A . 35 GLY N 1 1
5 7796 1 1 22 GLY O O 14.887 -11.213 -5.342 1.00 . A A . 35 GLY O 1 1
5 7797 1 1 23 SER C C 18.495 -11.154 -3.466 1.00 . A A . 36 SER C 1 1
5 7798 1 1 23 SER CA C 17.353 -11.634 -4.333 1.00 . A A . 36 SER CA 1 1
5 7799 1 1 23 SER CB C 17.737 -12.924 -5.078 1.00 . A A . 36 SER CB 1 1
5 7800 1 1 23 SER H H 17.728 -10.001 -5.579 1.00 . A A . 36 SER H 1 1
5 7801 1 1 23 SER HA H 16.491 -11.826 -3.713 1.00 . A A . 36 SER HA 1 1
5 7802 1 1 23 SER HB2 H 16.958 -13.177 -5.780 1.00 . A A . 36 SER HB2 1 1
5 7803 1 1 23 SER HB3 H 18.660 -12.760 -5.612 1.00 . A A . 36 SER HB3 1 1
5 7804 1 1 23 SER HG H 18.847 -14.255 -4.204 1.00 . A A . 36 SER HG 1 1
5 7805 1 1 23 SER N N 17.018 -10.603 -5.267 1.00 . A A . 36 SER N 1 1
5 7806 1 1 23 SER O O 19.564 -10.813 -3.974 1.00 . A A . 36 SER O 1 1
5 7807 1 1 23 SER OG O 17.913 -14.011 -4.175 1.00 . A A . 36 SER OG 1 1
5 7808 1 1 24 TRP C C 19.443 -11.618 -0.140 1.00 . A A . 37 TRP C 1 1
5 7809 1 1 24 TRP CA C 19.316 -10.638 -1.278 1.00 . A A . 37 TRP CA 1 1
5 7810 1 1 24 TRP CB C 19.099 -9.233 -0.707 1.00 . A A . 37 TRP CB 1 1
5 7811 1 1 24 TRP CD1 C 17.244 -8.072 -2.048 1.00 . A A . 37 TRP CD1 1 1
5 7812 1 1 24 TRP CD2 C 19.282 -7.240 -2.423 1.00 . A A . 37 TRP CD2 1 1
5 7813 1 1 24 TRP CE2 C 18.349 -6.514 -3.192 1.00 . A A . 37 TRP CE2 1 1
5 7814 1 1 24 TRP CE3 C 20.633 -6.894 -2.503 1.00 . A A . 37 TRP CE3 1 1
5 7815 1 1 24 TRP CG C 18.547 -8.226 -1.688 1.00 . A A . 37 TRP CG 1 1
5 7816 1 1 24 TRP CH2 C 20.057 -5.152 -4.080 1.00 . A A . 37 TRP CH2 1 1
5 7817 1 1 24 TRP CZ2 C 18.727 -5.465 -4.026 1.00 . A A . 37 TRP CZ2 1 1
5 7818 1 1 24 TRP CZ3 C 21.005 -5.855 -3.330 1.00 . A A . 37 TRP CZ3 1 1
5 7819 1 1 24 TRP H H 17.391 -11.310 -1.806 1.00 . A A . 37 TRP H 1 1
5 7820 1 1 24 TRP HA H 20.237 -10.652 -1.843 1.00 . A A . 37 TRP HA 1 1
5 7821 1 1 24 TRP HB2 H 18.572 -9.261 0.235 1.00 . A A . 37 TRP HB2 1 1
5 7822 1 1 24 TRP HB3 H 20.090 -8.888 -0.449 1.00 . A A . 37 TRP HB3 1 1
5 7823 1 1 24 TRP HD1 H 16.437 -8.678 -1.664 1.00 . A A . 37 TRP HD1 1 1
5 7824 1 1 24 TRP HE1 H 16.256 -6.738 -3.313 1.00 . A A . 37 TRP HE1 1 1
5 7825 1 1 24 TRP HE3 H 21.382 -7.425 -1.933 1.00 . A A . 37 TRP HE3 1 1
5 7826 1 1 24 TRP HH2 H 20.395 -4.345 -4.713 1.00 . A A . 37 TRP HH2 1 1
5 7827 1 1 24 TRP HZ2 H 18.016 -4.904 -4.614 1.00 . A A . 37 TRP HZ2 1 1
5 7828 1 1 24 TRP HZ3 H 22.045 -5.573 -3.404 1.00 . A A . 37 TRP HZ3 1 1
5 7829 1 1 24 TRP N N 18.268 -11.069 -2.169 1.00 . A A . 37 TRP N 1 1
5 7830 1 1 24 TRP NE1 N 17.110 -7.040 -2.933 1.00 . A A . 37 TRP NE1 1 1
5 7831 1 1 24 TRP O O 18.963 -11.392 0.965 1.00 . A A . 37 TRP O 1 1
5 7832 1 1 25 SER C C 21.811 -13.825 0.577 1.00 . A A . 38 SER C 1 1
5 7833 1 1 25 SER CA C 20.307 -13.732 0.531 1.00 . A A . 38 SER CA 1 1
5 7834 1 1 25 SER CB C 19.668 -15.036 0.068 1.00 . A A . 38 SER CB 1 1
5 7835 1 1 25 SER H H 20.225 -12.924 -1.374 1.00 . A A . 38 SER H 1 1
5 7836 1 1 25 SER HA H 19.918 -13.443 1.495 1.00 . A A . 38 SER HA 1 1
5 7837 1 1 25 SER HB2 H 20.102 -15.861 0.612 1.00 . A A . 38 SER HB2 1 1
5 7838 1 1 25 SER HB3 H 18.604 -15.002 0.247 1.00 . A A . 38 SER HB3 1 1
5 7839 1 1 25 SER HG H 19.069 -15.612 -1.675 1.00 . A A . 38 SER HG 1 1
5 7840 1 1 25 SER N N 19.998 -12.723 -0.441 1.00 . A A . 38 SER N 1 1
5 7841 1 1 25 SER O O 22.397 -14.824 0.992 1.00 . A A . 38 SER O 1 1
5 7842 1 1 25 SER OG O 19.892 -15.236 -1.330 1.00 . A A . 38 SER OG 1 1
5 7843 1 1 26 ASP C C 24.560 -12.076 1.128 1.00 . A A . 39 ASP C 1 1
5 7844 1 1 26 ASP CA C 23.815 -12.613 -0.069 1.00 . A A . 39 ASP CA 1 1
5 7845 1 1 26 ASP CB C 24.043 -11.769 -1.318 1.00 . A A . 39 ASP CB 1 1
5 7846 1 1 26 ASP CG C 23.366 -12.362 -2.530 1.00 . A A . 39 ASP CG 1 1
5 7847 1 1 26 ASP H H 21.845 -11.923 0.073 1.00 . A A . 39 ASP H 1 1
5 7848 1 1 26 ASP HA H 24.124 -13.614 -0.272 1.00 . A A . 39 ASP HA 1 1
5 7849 1 1 26 ASP HB2 H 23.619 -10.794 -1.147 1.00 . A A . 39 ASP HB2 1 1
5 7850 1 1 26 ASP HB3 H 25.101 -11.680 -1.516 1.00 . A A . 39 ASP HB3 1 1
5 7851 1 1 26 ASP N N 22.407 -12.717 0.181 1.00 . A A . 39 ASP N 1 1
5 7852 1 1 26 ASP O O 24.161 -12.334 2.253 1.00 . A A . 39 ASP O 1 1
5 7853 1 1 26 ASP OD1 O 23.886 -13.344 -3.096 1.00 . A A . 39 ASP OD1 1 1
5 7854 1 1 26 ASP OD2 O 22.278 -11.876 -2.929 1.00 . A A . 39 ASP OD2 1 1
5 7855 1 1 27 GLN C C 26.819 -9.379 1.816 1.00 . A A . 40 GLN C 1 1
5 7856 1 1 27 GLN CA C 26.430 -10.846 2.021 1.00 . A A . 40 GLN CA 1 1
5 7857 1 1 27 GLN CB C 27.693 -11.671 2.309 1.00 . A A . 40 GLN CB 1 1
5 7858 1 1 27 GLN CD C 28.759 -13.819 3.038 1.00 . A A . 40 GLN CD 1 1
5 7859 1 1 27 GLN CG C 27.461 -13.116 2.709 1.00 . A A . 40 GLN CG 1 1
5 7860 1 1 27 GLN H H 26.002 -11.232 -0.003 1.00 . A A . 40 GLN H 1 1
5 7861 1 1 27 GLN HA H 25.793 -10.903 2.890 1.00 . A A . 40 GLN HA 1 1
5 7862 1 1 27 GLN HB2 H 28.295 -11.678 1.413 1.00 . A A . 40 GLN HB2 1 1
5 7863 1 1 27 GLN HB3 H 28.252 -11.183 3.094 1.00 . A A . 40 GLN HB3 1 1
5 7864 1 1 27 GLN HE21 H 28.611 -13.253 4.923 1.00 . A A . 40 GLN HE21 1 1
5 7865 1 1 27 GLN HE22 H 29.994 -14.203 4.531 1.00 . A A . 40 GLN HE22 1 1
5 7866 1 1 27 GLN HG2 H 26.820 -13.143 3.579 1.00 . A A . 40 GLN HG2 1 1
5 7867 1 1 27 GLN HG3 H 26.982 -13.632 1.891 1.00 . A A . 40 GLN HG3 1 1
5 7868 1 1 27 GLN N N 25.673 -11.387 0.910 1.00 . A A . 40 GLN N 1 1
5 7869 1 1 27 GLN NE2 N 29.160 -13.751 4.280 1.00 . A A . 40 GLN NE2 1 1
5 7870 1 1 27 GLN O O 26.161 -8.481 2.316 1.00 . A A . 40 GLN O 1 1
5 7871 1 1 27 GLN OE1 O 29.407 -14.405 2.167 1.00 . A A . 40 GLN OE1 1 1
5 7872 1 1 28 THR C C 28.184 -7.142 -0.405 1.00 . A A . 41 THR C 1 1
5 7873 1 1 28 THR CA C 28.468 -7.855 0.924 1.00 . A A . 41 THR CA 1 1
5 7874 1 1 28 THR CB C 29.984 -8.005 1.113 1.00 . A A . 41 THR CB 1 1
5 7875 1 1 28 THR CG2 C 30.335 -8.284 2.559 1.00 . A A . 41 THR CG2 1 1
5 7876 1 1 28 THR H H 28.226 -9.879 0.494 1.00 . A A . 41 THR H 1 1
5 7877 1 1 28 THR HA H 28.108 -7.239 1.734 1.00 . A A . 41 THR HA 1 1
5 7878 1 1 28 THR HB H 30.452 -7.082 0.802 1.00 . A A . 41 THR HB 1 1
5 7879 1 1 28 THR HG1 H 30.160 -8.930 -0.608 1.00 . A A . 41 THR HG1 1 1
5 7880 1 1 28 THR HG21 H 29.800 -9.159 2.896 1.00 . A A . 41 THR HG21 1 1
5 7881 1 1 28 THR HG22 H 30.078 -7.435 3.174 1.00 . A A . 41 THR HG22 1 1
5 7882 1 1 28 THR HG23 H 31.396 -8.467 2.634 1.00 . A A . 41 THR HG23 1 1
5 7883 1 1 28 THR N N 27.854 -9.155 1.039 1.00 . A A . 41 THR N 1 1
5 7884 1 1 28 THR O O 28.533 -7.636 -1.480 1.00 . A A . 41 THR O 1 1
5 7885 1 1 28 THR OG1 O 30.456 -9.091 0.298 1.00 . A A . 41 THR OG1 1 1
5 7886 1 1 29 TYR C C 28.086 -3.841 -1.383 1.00 . A A . 42 TYR C 1 1
5 7887 1 1 29 TYR CA C 27.329 -5.144 -1.473 1.00 . A A . 42 TYR CA 1 1
5 7888 1 1 29 TYR CB C 25.834 -4.897 -1.689 1.00 . A A . 42 TYR CB 1 1
5 7889 1 1 29 TYR CD1 C 24.638 -7.095 -1.600 1.00 . A A . 42 TYR CD1 1 1
5 7890 1 1 29 TYR CD2 C 25.050 -6.124 -3.725 1.00 . A A . 42 TYR CD2 1 1
5 7891 1 1 29 TYR CE1 C 24.037 -8.167 -2.209 1.00 . A A . 42 TYR CE1 1 1
5 7892 1 1 29 TYR CE2 C 24.455 -7.195 -4.344 1.00 . A A . 42 TYR CE2 1 1
5 7893 1 1 29 TYR CG C 25.151 -6.058 -2.343 1.00 . A A . 42 TYR CG 1 1
5 7894 1 1 29 TYR CZ C 23.947 -8.215 -3.579 1.00 . A A . 42 TYR CZ 1 1
5 7895 1 1 29 TYR H H 27.351 -5.646 0.578 1.00 . A A . 42 TYR H 1 1
5 7896 1 1 29 TYR HA H 27.715 -5.689 -2.322 1.00 . A A . 42 TYR HA 1 1
5 7897 1 1 29 TYR HB2 H 25.362 -4.720 -0.734 1.00 . A A . 42 TYR HB2 1 1
5 7898 1 1 29 TYR HB3 H 25.704 -4.029 -2.318 1.00 . A A . 42 TYR HB3 1 1
5 7899 1 1 29 TYR HD1 H 24.709 -7.055 -0.522 1.00 . A A . 42 TYR HD1 1 1
5 7900 1 1 29 TYR HD2 H 25.450 -5.316 -4.319 1.00 . A A . 42 TYR HD2 1 1
5 7901 1 1 29 TYR HE1 H 23.636 -8.962 -1.603 1.00 . A A . 42 TYR HE1 1 1
5 7902 1 1 29 TYR HE2 H 24.386 -7.228 -5.420 1.00 . A A . 42 TYR HE2 1 1
5 7903 1 1 29 TYR HH H 22.644 -9.620 -3.625 1.00 . A A . 42 TYR HH 1 1
5 7904 1 1 29 TYR N N 27.592 -5.976 -0.317 1.00 . A A . 42 TYR N 1 1
5 7905 1 1 29 TYR O O 28.160 -3.241 -0.312 1.00 . A A . 42 TYR O 1 1
5 7906 1 1 29 TYR OH O 23.366 -9.304 -4.185 1.00 . A A . 42 TYR OH 1 1
5 7907 1 1 30 PRO C C 28.599 -0.930 -2.280 1.00 . A A . 43 PRO C 1 1
5 7908 1 1 30 PRO CA C 29.454 -2.165 -2.550 1.00 . A A . 43 PRO CA 1 1
5 7909 1 1 30 PRO CB C 30.007 -2.137 -3.983 1.00 . A A . 43 PRO CB 1 1
5 7910 1 1 30 PRO CD C 28.586 -4.050 -3.826 1.00 . A A . 43 PRO CD 1 1
5 7911 1 1 30 PRO CG C 29.080 -2.997 -4.771 1.00 . A A . 43 PRO CG 1 1
5 7912 1 1 30 PRO HA H 30.270 -2.197 -1.842 1.00 . A A . 43 PRO HA 1 1
5 7913 1 1 30 PRO HB2 H 30.016 -1.120 -4.344 1.00 . A A . 43 PRO HB2 1 1
5 7914 1 1 30 PRO HB3 H 31.012 -2.533 -3.992 1.00 . A A . 43 PRO HB3 1 1
5 7915 1 1 30 PRO HD2 H 27.559 -4.307 -4.046 1.00 . A A . 43 PRO HD2 1 1
5 7916 1 1 30 PRO HD3 H 29.219 -4.924 -3.859 1.00 . A A . 43 PRO HD3 1 1
5 7917 1 1 30 PRO HG2 H 28.251 -2.407 -5.135 1.00 . A A . 43 PRO HG2 1 1
5 7918 1 1 30 PRO HG3 H 29.607 -3.451 -5.598 1.00 . A A . 43 PRO HG3 1 1
5 7919 1 1 30 PRO N N 28.667 -3.394 -2.504 1.00 . A A . 43 PRO N 1 1
5 7920 1 1 30 PRO O O 27.376 -0.918 -2.559 1.00 . A A . 43 PRO O 1 1
5 7921 1 1 31 GLU C C 28.050 1.982 -2.686 1.00 . A A . 44 GLU C 1 1
5 7922 1 1 31 GLU CA C 28.563 1.322 -1.409 1.00 . A A . 44 GLU CA 1 1
5 7923 1 1 31 GLU CB C 29.512 2.272 -0.689 1.00 . A A . 44 GLU CB 1 1
5 7924 1 1 31 GLU CD C 29.735 4.532 0.398 1.00 . A A . 44 GLU CD 1 1
5 7925 1 1 31 GLU CG C 28.807 3.475 -0.117 1.00 . A A . 44 GLU CG 1 1
5 7926 1 1 31 GLU H H 30.185 0.014 -1.538 1.00 . A A . 44 GLU H 1 1
5 7927 1 1 31 GLU HA H 27.728 1.097 -0.762 1.00 . A A . 44 GLU HA 1 1
5 7928 1 1 31 GLU HB2 H 29.980 1.731 0.120 1.00 . A A . 44 GLU HB2 1 1
5 7929 1 1 31 GLU HB3 H 30.277 2.604 -1.372 1.00 . A A . 44 GLU HB3 1 1
5 7930 1 1 31 GLU HG2 H 28.137 3.876 -0.858 1.00 . A A . 44 GLU HG2 1 1
5 7931 1 1 31 GLU HG3 H 28.222 3.109 0.715 1.00 . A A . 44 GLU HG3 1 1
5 7932 1 1 31 GLU N N 29.229 0.090 -1.734 1.00 . A A . 44 GLU N 1 1
5 7933 1 1 31 GLU O O 28.755 2.024 -3.711 1.00 . A A . 44 GLU O 1 1
5 7934 1 1 31 GLU OE1 O 30.526 5.068 -0.392 1.00 . A A . 44 GLU OE1 1 1
5 7935 1 1 31 GLU OE2 O 29.640 4.888 1.585 1.00 . A A . 44 GLU OE2 1 1
5 7936 1 1 32 GLY C C 25.278 2.156 -4.443 1.00 . A A . 45 GLY C 1 1
5 7937 1 1 32 GLY CA C 26.239 3.087 -3.767 1.00 . A A . 45 GLY CA 1 1
5 7938 1 1 32 GLY H H 26.340 2.442 -1.779 1.00 . A A . 45 GLY H 1 1
5 7939 1 1 32 GLY HA2 H 25.712 3.977 -3.453 1.00 . A A . 45 GLY HA2 1 1
5 7940 1 1 32 GLY HA3 H 27.011 3.361 -4.470 1.00 . A A . 45 GLY HA3 1 1
5 7941 1 1 32 GLY N N 26.840 2.471 -2.628 1.00 . A A . 45 GLY N 1 1
5 7942 1 1 32 GLY O O 24.723 2.473 -5.491 1.00 . A A . 45 GLY O 1 1
5 7943 1 1 33 THR C C 22.744 0.280 -4.014 1.00 . A A . 46 THR C 1 1
5 7944 1 1 33 THR CA C 24.169 0.038 -4.435 1.00 . A A . 46 THR CA 1 1
5 7945 1 1 33 THR CB C 24.609 -1.419 -4.187 1.00 . A A . 46 THR CB 1 1
5 7946 1 1 33 THR CG2 C 23.644 -2.425 -4.814 1.00 . A A . 46 THR CG2 1 1
5 7947 1 1 33 THR H H 25.570 0.773 -3.041 1.00 . A A . 46 THR H 1 1
5 7948 1 1 33 THR HA H 24.194 0.258 -5.480 1.00 . A A . 46 THR HA 1 1
5 7949 1 1 33 THR HB H 24.649 -1.581 -3.119 1.00 . A A . 46 THR HB 1 1
5 7950 1 1 33 THR HG1 H 26.550 -1.402 -4.019 1.00 . A A . 46 THR HG1 1 1
5 7951 1 1 33 THR HG21 H 23.608 -2.275 -5.882 1.00 . A A . 46 THR HG21 1 1
5 7952 1 1 33 THR HG22 H 22.659 -2.277 -4.395 1.00 . A A . 46 THR HG22 1 1
5 7953 1 1 33 THR HG23 H 23.979 -3.428 -4.594 1.00 . A A . 46 THR HG23 1 1
5 7954 1 1 33 THR N N 25.076 0.997 -3.856 1.00 . A A . 46 THR N 1 1
5 7955 1 1 33 THR O O 22.433 0.254 -2.840 1.00 . A A . 46 THR O 1 1
5 7956 1 1 33 THR OG1 O 25.923 -1.616 -4.726 1.00 . A A . 46 THR OG1 1 1
5 7957 1 1 34 GLN C C 19.679 -0.444 -4.794 1.00 . A A . 47 GLN C 1 1
5 7958 1 1 34 GLN CA C 20.531 0.819 -4.728 1.00 . A A . 47 GLN CA 1 1
5 7959 1 1 34 GLN CB C 20.039 1.921 -5.661 1.00 . A A . 47 GLN CB 1 1
5 7960 1 1 34 GLN CD C 19.873 2.791 -8.016 1.00 . A A . 47 GLN CD 1 1
5 7961 1 1 34 GLN CG C 20.162 1.596 -7.140 1.00 . A A . 47 GLN CG 1 1
5 7962 1 1 34 GLN H H 22.194 0.555 -5.921 1.00 . A A . 47 GLN H 1 1
5 7963 1 1 34 GLN HA H 20.462 1.184 -3.717 1.00 . A A . 47 GLN HA 1 1
5 7964 1 1 34 GLN HB2 H 19.014 2.159 -5.421 1.00 . A A . 47 GLN HB2 1 1
5 7965 1 1 34 GLN HB3 H 20.628 2.806 -5.467 1.00 . A A . 47 GLN HB3 1 1
5 7966 1 1 34 GLN HE21 H 18.616 3.501 -6.688 1.00 . A A . 47 GLN HE21 1 1
5 7967 1 1 34 GLN HE22 H 18.825 4.449 -8.109 1.00 . A A . 47 GLN HE22 1 1
5 7968 1 1 34 GLN HG2 H 21.166 1.253 -7.341 1.00 . A A . 47 GLN HG2 1 1
5 7969 1 1 34 GLN HG3 H 19.455 0.813 -7.370 1.00 . A A . 47 GLN HG3 1 1
5 7970 1 1 34 GLN N N 21.899 0.546 -4.982 1.00 . A A . 47 GLN N 1 1
5 7971 1 1 34 GLN NE2 N 19.025 3.662 -7.563 1.00 . A A . 47 GLN NE2 1 1
5 7972 1 1 34 GLN O O 19.915 -1.332 -5.606 1.00 . A A . 47 GLN O 1 1
5 7973 1 1 34 GLN OE1 O 20.421 2.928 -9.114 1.00 . A A . 47 GLN OE1 1 1
5 7974 1 1 35 ALA C C 16.440 -1.189 -4.157 1.00 . A A . 48 ALA C 1 1
5 7975 1 1 35 ALA CA C 17.832 -1.627 -3.788 1.00 . A A . 48 ALA CA 1 1
5 7976 1 1 35 ALA CB C 17.852 -2.167 -2.368 1.00 . A A . 48 ALA CB 1 1
5 7977 1 1 35 ALA H H 18.587 0.273 -3.335 1.00 . A A . 48 ALA H 1 1
5 7978 1 1 35 ALA HA H 18.162 -2.404 -4.463 1.00 . A A . 48 ALA HA 1 1
5 7979 1 1 35 ALA HB1 H 18.854 -2.483 -2.119 1.00 . A A . 48 ALA HB1 1 1
5 7980 1 1 35 ALA HB2 H 17.180 -3.010 -2.292 1.00 . A A . 48 ALA HB2 1 1
5 7981 1 1 35 ALA HB3 H 17.537 -1.391 -1.686 1.00 . A A . 48 ALA HB3 1 1
5 7982 1 1 35 ALA N N 18.723 -0.509 -3.914 1.00 . A A . 48 ALA N 1 1
5 7983 1 1 35 ALA O O 15.963 -0.148 -3.686 1.00 . A A . 48 ALA O 1 1
5 7984 1 1 36 ILE C C 13.447 -2.444 -4.678 1.00 . A A . 49 ILE C 1 1
5 7985 1 1 36 ILE CA C 14.480 -1.639 -5.462 1.00 . A A . 49 ILE CA 1 1
5 7986 1 1 36 ILE CB C 14.358 -1.944 -6.981 1.00 . A A . 49 ILE CB 1 1
5 7987 1 1 36 ILE CD1 C 15.573 -1.588 -9.216 1.00 . A A . 49 ILE CD1 1 1
5 7988 1 1 36 ILE CG1 C 15.487 -1.233 -7.745 1.00 . A A . 49 ILE CG1 1 1
5 7989 1 1 36 ILE CG2 C 13.000 -1.483 -7.511 1.00 . A A . 49 ILE CG2 1 1
5 7990 1 1 36 ILE H H 16.224 -2.783 -5.302 1.00 . A A . 49 ILE H 1 1
5 7991 1 1 36 ILE HA H 14.308 -0.585 -5.303 1.00 . A A . 49 ILE HA 1 1
5 7992 1 1 36 ILE HB H 14.449 -3.010 -7.132 1.00 . A A . 49 ILE HB 1 1
5 7993 1 1 36 ILE HD11 H 15.751 -2.648 -9.322 1.00 . A A . 49 ILE HD11 1 1
5 7994 1 1 36 ILE HD12 H 16.382 -1.038 -9.673 1.00 . A A . 49 ILE HD12 1 1
5 7995 1 1 36 ILE HD13 H 14.644 -1.329 -9.703 1.00 . A A . 49 ILE HD13 1 1
5 7996 1 1 36 ILE HG12 H 15.319 -0.168 -7.689 1.00 . A A . 49 ILE HG12 1 1
5 7997 1 1 36 ILE HG13 H 16.430 -1.462 -7.271 1.00 . A A . 49 ILE HG13 1 1
5 7998 1 1 36 ILE HG21 H 12.937 -1.698 -8.567 1.00 . A A . 49 ILE HG21 1 1
5 7999 1 1 36 ILE HG22 H 12.896 -0.419 -7.355 1.00 . A A . 49 ILE HG22 1 1
5 8000 1 1 36 ILE HG23 H 12.211 -2.002 -6.988 1.00 . A A . 49 ILE HG23 1 1
5 8001 1 1 36 ILE N N 15.801 -1.957 -4.989 1.00 . A A . 49 ILE N 1 1
5 8002 1 1 36 ILE O O 13.644 -3.652 -4.418 1.00 . A A . 49 ILE O 1 1
5 8003 1 1 37 TYR C C 10.011 -2.460 -4.292 1.00 . A A . 50 TYR C 1 1
5 8004 1 1 37 TYR CA C 11.330 -2.416 -3.519 1.00 . A A . 50 TYR CA 1 1
5 8005 1 1 37 TYR CB C 11.106 -1.716 -2.182 1.00 . A A . 50 TYR CB 1 1
5 8006 1 1 37 TYR CD1 C 13.399 -1.321 -1.181 1.00 . A A . 50 TYR CD1 1 1
5 8007 1 1 37 TYR CD2 C 11.928 -2.831 -0.076 1.00 . A A . 50 TYR CD2 1 1
5 8008 1 1 37 TYR CE1 C 14.351 -1.540 -0.210 1.00 . A A . 50 TYR CE1 1 1
5 8009 1 1 37 TYR CE2 C 12.872 -3.055 0.895 1.00 . A A . 50 TYR CE2 1 1
5 8010 1 1 37 TYR CG C 12.169 -1.963 -1.133 1.00 . A A . 50 TYR CG 1 1
5 8011 1 1 37 TYR CZ C 14.084 -2.408 0.825 1.00 . A A . 50 TYR CZ 1 1
5 8012 1 1 37 TYR H H 12.332 -0.814 -4.424 1.00 . A A . 50 TYR H 1 1
5 8013 1 1 37 TYR HA H 11.633 -3.430 -3.311 1.00 . A A . 50 TYR HA 1 1
5 8014 1 1 37 TYR HB2 H 11.066 -0.653 -2.361 1.00 . A A . 50 TYR HB2 1 1
5 8015 1 1 37 TYR HB3 H 10.154 -2.046 -1.795 1.00 . A A . 50 TYR HB3 1 1
5 8016 1 1 37 TYR HD1 H 13.605 -0.642 -1.996 1.00 . A A . 50 TYR HD1 1 1
5 8017 1 1 37 TYR HD2 H 10.979 -3.344 -0.020 1.00 . A A . 50 TYR HD2 1 1
5 8018 1 1 37 TYR HE1 H 15.302 -1.034 -0.263 1.00 . A A . 50 TYR HE1 1 1
5 8019 1 1 37 TYR HE2 H 12.658 -3.741 1.702 1.00 . A A . 50 TYR HE2 1 1
5 8020 1 1 37 TYR HH H 14.885 -3.477 2.216 1.00 . A A . 50 TYR HH 1 1
5 8021 1 1 37 TYR N N 12.395 -1.781 -4.258 1.00 . A A . 50 TYR N 1 1
5 8022 1 1 37 TYR O O 9.772 -1.671 -5.216 1.00 . A A . 50 TYR O 1 1
5 8023 1 1 37 TYR OH O 15.028 -2.615 1.801 1.00 . A A . 50 TYR OH 1 1
5 8024 1 1 38 LYS C C 6.931 -3.054 -3.295 1.00 . A A . 51 LYS C 1 1
5 8025 1 1 38 LYS CA C 7.839 -3.605 -4.365 1.00 . A A . 51 LYS CA 1 1
5 8026 1 1 38 LYS CB C 7.556 -5.116 -4.538 1.00 . A A . 51 LYS CB 1 1
5 8027 1 1 38 LYS CD C 5.941 -6.972 -5.044 1.00 . A A . 51 LYS CD 1 1
5 8028 1 1 38 LYS CE C 4.481 -7.346 -5.284 1.00 . A A . 51 LYS CE 1 1
5 8029 1 1 38 LYS CG C 6.130 -5.466 -4.920 1.00 . A A . 51 LYS CG 1 1
5 8030 1 1 38 LYS H H 9.542 -4.032 -3.221 1.00 . A A . 51 LYS H 1 1
5 8031 1 1 38 LYS HA H 7.672 -3.087 -5.297 1.00 . A A . 51 LYS HA 1 1
5 8032 1 1 38 LYS HB2 H 8.202 -5.525 -5.299 1.00 . A A . 51 LYS HB2 1 1
5 8033 1 1 38 LYS HB3 H 7.763 -5.614 -3.602 1.00 . A A . 51 LYS HB3 1 1
5 8034 1 1 38 LYS HD2 H 6.532 -7.330 -5.875 1.00 . A A . 51 LYS HD2 1 1
5 8035 1 1 38 LYS HD3 H 6.282 -7.444 -4.136 1.00 . A A . 51 LYS HD3 1 1
5 8036 1 1 38 LYS HE2 H 4.403 -8.423 -5.302 1.00 . A A . 51 LYS HE2 1 1
5 8037 1 1 38 LYS HE3 H 3.894 -6.962 -4.463 1.00 . A A . 51 LYS HE3 1 1
5 8038 1 1 38 LYS HG2 H 5.462 -5.093 -4.160 1.00 . A A . 51 LYS HG2 1 1
5 8039 1 1 38 LYS HG3 H 5.903 -4.993 -5.860 1.00 . A A . 51 LYS HG3 1 1
5 8040 1 1 38 LYS HZ1 H 4.482 -7.194 -7.364 1.00 . A A . 51 LYS HZ1 1 1
5 8041 1 1 38 LYS HZ2 H 4.008 -5.773 -6.600 1.00 . A A . 51 LYS HZ2 1 1
5 8042 1 1 38 LYS HZ3 H 2.958 -7.074 -6.683 1.00 . A A . 51 LYS HZ3 1 1
5 8043 1 1 38 LYS N N 9.193 -3.411 -3.901 1.00 . A A . 51 LYS N 1 1
5 8044 1 1 38 LYS NZ N 3.955 -6.809 -6.553 1.00 . A A . 51 LYS NZ 1 1
5 8045 1 1 38 LYS O O 7.144 -3.311 -2.119 1.00 . A A . 51 LYS O 1 1
5 8046 1 1 39 CYS C C 3.938 -2.651 -2.218 1.00 . A A . 52 CYS C 1 1
5 8047 1 1 39 CYS CA C 4.994 -1.717 -2.768 1.00 . A A . 52 CYS CA 1 1
5 8048 1 1 39 CYS CB C 4.288 -0.586 -3.480 1.00 . A A . 52 CYS CB 1 1
5 8049 1 1 39 CYS H H 5.769 -2.232 -4.656 1.00 . A A . 52 CYS H 1 1
5 8050 1 1 39 CYS HA H 5.556 -1.282 -1.955 1.00 . A A . 52 CYS HA 1 1
5 8051 1 1 39 CYS HB2 H 3.939 -0.972 -4.426 1.00 . A A . 52 CYS HB2 1 1
5 8052 1 1 39 CYS HB3 H 3.447 -0.280 -2.881 1.00 . A A . 52 CYS HB3 1 1
5 8053 1 1 39 CYS N N 5.920 -2.357 -3.693 1.00 . A A . 52 CYS N 1 1
5 8054 1 1 39 CYS O O 2.997 -2.197 -1.643 1.00 . A A . 52 CYS O 1 1
5 8055 1 1 39 CYS SG S 5.332 0.847 -3.833 1.00 . A A . 52 CYS SG 1 1
5 8056 1 1 40 ARG C C 1.820 -4.761 -2.874 1.00 . A A . 53 ARG C 1 1
5 8057 1 1 40 ARG CA C 3.077 -4.940 -2.013 1.00 . A A . 53 ARG CA 1 1
5 8058 1 1 40 ARG CB C 2.666 -4.898 -0.517 1.00 . A A . 53 ARG CB 1 1
5 8059 1 1 40 ARG CD C 3.121 -5.451 1.864 1.00 . A A . 53 ARG CD 1 1
5 8060 1 1 40 ARG CG C 3.621 -5.561 0.437 1.00 . A A . 53 ARG CG 1 1
5 8061 1 1 40 ARG CZ C 1.118 -6.068 3.235 1.00 . A A . 53 ARG CZ 1 1
5 8062 1 1 40 ARG H H 5.009 -4.208 -2.671 1.00 . A A . 53 ARG H 1 1
5 8063 1 1 40 ARG HA H 3.488 -5.913 -2.235 1.00 . A A . 53 ARG HA 1 1
5 8064 1 1 40 ARG HB2 H 2.576 -3.863 -0.222 1.00 . A A . 53 ARG HB2 1 1
5 8065 1 1 40 ARG HB3 H 1.698 -5.364 -0.416 1.00 . A A . 53 ARG HB3 1 1
5 8066 1 1 40 ARG HD2 H 3.813 -5.963 2.515 1.00 . A A . 53 ARG HD2 1 1
5 8067 1 1 40 ARG HD3 H 3.091 -4.405 2.136 1.00 . A A . 53 ARG HD3 1 1
5 8068 1 1 40 ARG HE H 1.332 -6.378 1.253 1.00 . A A . 53 ARG HE 1 1
5 8069 1 1 40 ARG HG2 H 3.707 -6.605 0.175 1.00 . A A . 53 ARG HG2 1 1
5 8070 1 1 40 ARG HG3 H 4.586 -5.083 0.363 1.00 . A A . 53 ARG HG3 1 1
5 8071 1 1 40 ARG HH11 H 2.654 -5.290 4.357 1.00 . A A . 53 ARG HH11 1 1
5 8072 1 1 40 ARG HH12 H 1.220 -5.623 5.224 1.00 . A A . 53 ARG HH12 1 1
5 8073 1 1 40 ARG HH21 H -0.600 -6.892 2.478 1.00 . A A . 53 ARG HH21 1 1
5 8074 1 1 40 ARG HH22 H -0.638 -6.601 4.154 1.00 . A A . 53 ARG HH22 1 1
5 8075 1 1 40 ARG N N 4.121 -3.949 -2.362 1.00 . A A . 53 ARG N 1 1
5 8076 1 1 40 ARG NE N 1.775 -6.030 2.061 1.00 . A A . 53 ARG NE 1 1
5 8077 1 1 40 ARG NH1 N 1.710 -5.640 4.346 1.00 . A A . 53 ARG NH1 1 1
5 8078 1 1 40 ARG NH2 N -0.123 -6.551 3.293 1.00 . A A . 53 ARG NH2 1 1
5 8079 1 1 40 ARG O O 1.587 -3.704 -3.473 1.00 . A A . 53 ARG O 1 1
5 8080 1 1 41 PRO C C -1.224 -4.910 -2.725 1.00 . A A . 54 PRO C 1 1
5 8081 1 1 41 PRO CA C -0.250 -5.660 -3.660 1.00 . A A . 54 PRO CA 1 1
5 8082 1 1 41 PRO CB C -0.689 -7.109 -3.905 1.00 . A A . 54 PRO CB 1 1
5 8083 1 1 41 PRO CD C 1.329 -7.190 -2.613 1.00 . A A . 54 PRO CD 1 1
5 8084 1 1 41 PRO CG C 0.043 -7.917 -2.885 1.00 . A A . 54 PRO CG 1 1
5 8085 1 1 41 PRO HA H -0.162 -5.118 -4.591 1.00 . A A . 54 PRO HA 1 1
5 8086 1 1 41 PRO HB2 H -1.760 -7.198 -3.799 1.00 . A A . 54 PRO HB2 1 1
5 8087 1 1 41 PRO HB3 H -0.388 -7.392 -4.903 1.00 . A A . 54 PRO HB3 1 1
5 8088 1 1 41 PRO HD2 H 1.567 -7.237 -1.561 1.00 . A A . 54 PRO HD2 1 1
5 8089 1 1 41 PRO HD3 H 2.157 -7.579 -3.191 1.00 . A A . 54 PRO HD3 1 1
5 8090 1 1 41 PRO HG2 H -0.547 -7.985 -1.983 1.00 . A A . 54 PRO HG2 1 1
5 8091 1 1 41 PRO HG3 H 0.245 -8.907 -3.265 1.00 . A A . 54 PRO HG3 1 1
5 8092 1 1 41 PRO N N 1.030 -5.795 -3.016 1.00 . A A . 54 PRO N 1 1
5 8093 1 1 41 PRO O O -1.646 -5.437 -1.687 1.00 . A A . 54 PRO O 1 1
5 8094 1 1 42 GLY C C -1.827 -1.540 -1.857 1.00 . A A . 55 GLY C 1 1
5 8095 1 1 42 GLY CA C -2.409 -2.888 -2.230 1.00 . A A . 55 GLY CA 1 1
5 8096 1 1 42 GLY H H -1.123 -3.276 -3.862 1.00 . A A . 55 GLY H 1 1
5 8097 1 1 42 GLY HA2 H -3.330 -2.729 -2.770 1.00 . A A . 55 GLY HA2 1 1
5 8098 1 1 42 GLY HA3 H -2.624 -3.437 -1.326 1.00 . A A . 55 GLY HA3 1 1
5 8099 1 1 42 GLY N N -1.516 -3.672 -3.052 1.00 . A A . 55 GLY N 1 1
5 8100 1 1 42 GLY O O -2.562 -0.595 -1.573 1.00 . A A . 55 GLY O 1 1
5 8101 1 1 43 TYR C C 0.626 0.463 -2.797 1.00 . A A . 56 TYR C 1 1
5 8102 1 1 43 TYR CA C 0.106 -0.175 -1.535 1.00 . A A . 56 TYR CA 1 1
5 8103 1 1 43 TYR CB C 1.202 -0.300 -0.470 1.00 . A A . 56 TYR CB 1 1
5 8104 1 1 43 TYR CD1 C 0.405 -2.057 1.170 1.00 . A A . 56 TYR CD1 1 1
5 8105 1 1 43 TYR CD2 C 0.575 0.197 1.909 1.00 . A A . 56 TYR CD2 1 1
5 8106 1 1 43 TYR CE1 C -0.042 -2.437 2.419 1.00 . A A . 56 TYR CE1 1 1
5 8107 1 1 43 TYR CE2 C 0.128 -0.172 3.153 1.00 . A A . 56 TYR CE2 1 1
5 8108 1 1 43 TYR CG C 0.719 -0.729 0.895 1.00 . A A . 56 TYR CG 1 1
5 8109 1 1 43 TYR CZ C -0.178 -1.488 3.407 1.00 . A A . 56 TYR CZ 1 1
5 8110 1 1 43 TYR H H 0.030 -2.193 -2.128 1.00 . A A . 56 TYR H 1 1
5 8111 1 1 43 TYR HA H -0.682 0.464 -1.162 1.00 . A A . 56 TYR HA 1 1
5 8112 1 1 43 TYR HB2 H 1.926 -1.029 -0.801 1.00 . A A . 56 TYR HB2 1 1
5 8113 1 1 43 TYR HB3 H 1.694 0.656 -0.364 1.00 . A A . 56 TYR HB3 1 1
5 8114 1 1 43 TYR HD1 H 0.516 -2.795 0.389 1.00 . A A . 56 TYR HD1 1 1
5 8115 1 1 43 TYR HD2 H 0.815 1.231 1.711 1.00 . A A . 56 TYR HD2 1 1
5 8116 1 1 43 TYR HE1 H -0.281 -3.472 2.615 1.00 . A A . 56 TYR HE1 1 1
5 8117 1 1 43 TYR HE2 H 0.028 0.576 3.926 1.00 . A A . 56 TYR HE2 1 1
5 8118 1 1 43 TYR HH H -0.229 -2.676 4.924 1.00 . A A . 56 TYR HH 1 1
5 8119 1 1 43 TYR N N -0.527 -1.434 -1.858 1.00 . A A . 56 TYR N 1 1
5 8120 1 1 43 TYR O O 0.897 -0.215 -3.786 1.00 . A A . 56 TYR O 1 1
5 8121 1 1 43 TYR OH O -0.643 -1.849 4.650 1.00 . A A . 56 TYR OH 1 1
5 8122 1 1 44 ARG C C 2.095 3.549 -3.524 1.00 . A A . 57 ARG C 1 1
5 8123 1 1 44 ARG CA C 1.057 2.532 -3.887 1.00 . A A . 57 ARG CA 1 1
5 8124 1 1 44 ARG CB C -0.216 3.245 -4.226 1.00 . A A . 57 ARG CB 1 1
5 8125 1 1 44 ARG CD C -1.522 4.607 -5.858 1.00 . A A . 57 ARG CD 1 1
5 8126 1 1 44 ARG CG C -0.154 4.232 -5.328 1.00 . A A . 57 ARG CG 1 1
5 8127 1 1 44 ARG CZ C -3.321 3.478 -7.202 1.00 . A A . 57 ARG CZ 1 1
5 8128 1 1 44 ARG H H 0.645 2.228 -1.911 1.00 . A A . 57 ARG H 1 1
5 8129 1 1 44 ARG HA H 1.346 1.930 -4.733 1.00 . A A . 57 ARG HA 1 1
5 8130 1 1 44 ARG HB2 H -1.032 2.564 -4.377 1.00 . A A . 57 ARG HB2 1 1
5 8131 1 1 44 ARG HB3 H -0.313 3.818 -3.317 1.00 . A A . 57 ARG HB3 1 1
5 8132 1 1 44 ARG HD2 H -2.101 5.014 -5.043 1.00 . A A . 57 ARG HD2 1 1
5 8133 1 1 44 ARG HD3 H -1.405 5.356 -6.627 1.00 . A A . 57 ARG HD3 1 1
5 8134 1 1 44 ARG HE H -1.838 2.569 -6.177 1.00 . A A . 57 ARG HE 1 1
5 8135 1 1 44 ARG HG2 H 0.274 5.052 -4.768 1.00 . A A . 57 ARG HG2 1 1
5 8136 1 1 44 ARG HG3 H 0.520 3.862 -6.082 1.00 . A A . 57 ARG HG3 1 1
5 8137 1 1 44 ARG HH11 H -3.429 5.527 -7.350 1.00 . A A . 57 ARG HH11 1 1
5 8138 1 1 44 ARG HH12 H -4.643 4.670 -8.194 1.00 . A A . 57 ARG HH12 1 1
5 8139 1 1 44 ARG HH21 H -3.507 1.450 -7.313 1.00 . A A . 57 ARG HH21 1 1
5 8140 1 1 44 ARG HH22 H -4.695 2.315 -8.189 1.00 . A A . 57 ARG HH22 1 1
5 8141 1 1 44 ARG N N 0.754 1.735 -2.758 1.00 . A A . 57 ARG N 1 1
5 8142 1 1 44 ARG NE N -2.225 3.442 -6.420 1.00 . A A . 57 ARG NE 1 1
5 8143 1 1 44 ARG NH1 N -3.831 4.642 -7.604 1.00 . A A . 57 ARG NH1 1 1
5 8144 1 1 44 ARG NH2 N -3.885 2.339 -7.594 1.00 . A A . 57 ARG NH2 1 1
5 8145 1 1 44 ARG O O 2.383 3.755 -2.371 1.00 . A A . 57 ARG O 1 1
5 8146 1 1 45 SER C C 3.657 5.982 -5.645 1.00 . A A . 58 SER C 1 1
5 8147 1 1 45 SER CA C 3.532 5.215 -4.338 1.00 . A A . 58 SER CA 1 1
5 8148 1 1 45 SER CB C 4.851 4.644 -3.893 1.00 . A A . 58 SER CB 1 1
5 8149 1 1 45 SER H H 2.349 3.925 -5.411 1.00 . A A . 58 SER H 1 1
5 8150 1 1 45 SER HA H 3.166 5.890 -3.579 1.00 . A A . 58 SER HA 1 1
5 8151 1 1 45 SER HB2 H 5.504 5.489 -3.828 1.00 . A A . 58 SER HB2 1 1
5 8152 1 1 45 SER HB3 H 4.735 4.211 -2.910 1.00 . A A . 58 SER HB3 1 1
5 8153 1 1 45 SER HG H 5.630 2.908 -4.268 1.00 . A A . 58 SER HG 1 1
5 8154 1 1 45 SER N N 2.614 4.177 -4.503 1.00 . A A . 58 SER N 1 1
5 8155 1 1 45 SER O O 3.341 5.439 -6.728 1.00 . A A . 58 SER O 1 1
5 8156 1 1 45 SER OG O 5.324 3.652 -4.806 1.00 . A A . 58 SER OG 1 1
5 8157 1 1 46 LEU C C 5.664 7.734 -7.268 1.00 . A A . 59 LEU C 1 1
5 8158 1 1 46 LEU CA C 4.269 8.044 -6.747 1.00 . A A . 59 LEU CA 1 1
5 8159 1 1 46 LEU CB C 4.119 9.555 -6.461 1.00 . A A . 59 LEU CB 1 1
5 8160 1 1 46 LEU CD1 C 1.684 9.727 -7.179 1.00 . A A . 59 LEU CD1 1 1
5 8161 1 1 46 LEU CD2 C 2.242 9.678 -4.724 1.00 . A A . 59 LEU CD2 1 1
5 8162 1 1 46 LEU CG C 2.707 10.099 -6.116 1.00 . A A . 59 LEU CG 1 1
5 8163 1 1 46 LEU H H 4.158 7.631 -4.666 1.00 . A A . 59 LEU H 1 1
5 8164 1 1 46 LEU HA H 3.551 7.741 -7.493 1.00 . A A . 59 LEU HA 1 1
5 8165 1 1 46 LEU HB2 H 4.757 9.771 -5.616 1.00 . A A . 59 LEU HB2 1 1
5 8166 1 1 46 LEU HB3 H 4.492 10.094 -7.317 1.00 . A A . 59 LEU HB3 1 1
5 8167 1 1 46 LEU HD11 H 1.603 8.652 -7.247 1.00 . A A . 59 LEU HD11 1 1
5 8168 1 1 46 LEU HD12 H 1.997 10.126 -8.132 1.00 . A A . 59 LEU HD12 1 1
5 8169 1 1 46 LEU HD13 H 0.723 10.144 -6.914 1.00 . A A . 59 LEU HD13 1 1
5 8170 1 1 46 LEU HD21 H 1.259 10.082 -4.534 1.00 . A A . 59 LEU HD21 1 1
5 8171 1 1 46 LEU HD22 H 2.937 10.054 -3.986 1.00 . A A . 59 LEU HD22 1 1
5 8172 1 1 46 LEU HD23 H 2.206 8.600 -4.670 1.00 . A A . 59 LEU HD23 1 1
5 8173 1 1 46 LEU HG H 2.770 11.177 -6.138 1.00 . A A . 59 LEU HG 1 1
5 8174 1 1 46 LEU N N 4.038 7.239 -5.558 1.00 . A A . 59 LEU N 1 1
5 8175 1 1 46 LEU O O 5.919 7.713 -8.467 1.00 . A A . 59 LEU O 1 1
5 8176 1 1 47 GLY C C 8.175 5.819 -5.874 1.00 . A A . 60 GLY C 1 1
5 8177 1 1 47 GLY CA C 7.870 7.051 -6.654 1.00 . A A . 60 GLY CA 1 1
5 8178 1 1 47 GLY H H 6.263 7.443 -5.404 1.00 . A A . 60 GLY H 1 1
5 8179 1 1 47 GLY HA2 H 7.956 6.857 -7.713 1.00 . A A . 60 GLY HA2 1 1
5 8180 1 1 47 GLY HA3 H 8.558 7.831 -6.362 1.00 . A A . 60 GLY HA3 1 1
5 8181 1 1 47 GLY N N 6.534 7.439 -6.345 1.00 . A A . 60 GLY N 1 1
5 8182 1 1 47 GLY O O 7.803 5.744 -4.695 1.00 . A A . 60 GLY O 1 1
5 8183 1 1 48 ASN C C 10.126 3.742 -4.773 1.00 . A A . 61 ASN C 1 1
5 8184 1 1 48 ASN CA C 9.078 3.582 -5.844 1.00 . A A . 61 ASN CA 1 1
5 8185 1 1 48 ASN CB C 9.499 2.480 -6.842 1.00 . A A . 61 ASN CB 1 1
5 8186 1 1 48 ASN CG C 8.389 2.064 -7.809 1.00 . A A . 61 ASN CG 1 1
5 8187 1 1 48 ASN H H 9.104 4.981 -7.425 1.00 . A A . 61 ASN H 1 1
5 8188 1 1 48 ASN HA H 8.161 3.274 -5.365 1.00 . A A . 61 ASN HA 1 1
5 8189 1 1 48 ASN HB2 H 10.328 2.849 -7.428 1.00 . A A . 61 ASN HB2 1 1
5 8190 1 1 48 ASN HB3 H 9.831 1.613 -6.292 1.00 . A A . 61 ASN HB3 1 1
5 8191 1 1 48 ASN HD21 H 9.068 0.200 -7.846 1.00 . A A . 61 ASN HD21 1 1
5 8192 1 1 48 ASN HD22 H 7.689 0.509 -8.819 1.00 . A A . 61 ASN HD22 1 1
5 8193 1 1 48 ASN N N 8.799 4.854 -6.501 1.00 . A A . 61 ASN N 1 1
5 8194 1 1 48 ASN ND2 N 8.378 0.805 -8.192 1.00 . A A . 61 ASN ND2 1 1
5 8195 1 1 48 ASN O O 10.980 4.639 -4.842 1.00 . A A . 61 ASN O 1 1
5 8196 1 1 48 ASN OD1 O 7.536 2.870 -8.203 1.00 . A A . 61 ASN OD1 1 1
5 8197 1 1 49 VAL C C 12.296 2.350 -3.123 1.00 . A A . 62 VAL C 1 1
5 8198 1 1 49 VAL CA C 10.985 2.933 -2.689 1.00 . A A . 62 VAL CA 1 1
5 8199 1 1 49 VAL CB C 10.462 2.196 -1.445 1.00 . A A . 62 VAL CB 1 1
5 8200 1 1 49 VAL CG1 C 11.463 2.271 -0.296 1.00 . A A . 62 VAL CG1 1 1
5 8201 1 1 49 VAL CG2 C 9.147 2.790 -1.033 1.00 . A A . 62 VAL CG2 1 1
5 8202 1 1 49 VAL H H 9.355 2.207 -3.779 1.00 . A A . 62 VAL H 1 1
5 8203 1 1 49 VAL HA H 11.142 3.971 -2.436 1.00 . A A . 62 VAL HA 1 1
5 8204 1 1 49 VAL HB H 10.300 1.159 -1.699 1.00 . A A . 62 VAL HB 1 1
5 8205 1 1 49 VAL HG11 H 12.395 1.823 -0.608 1.00 . A A . 62 VAL HG11 1 1
5 8206 1 1 49 VAL HG12 H 11.075 1.734 0.557 1.00 . A A . 62 VAL HG12 1 1
5 8207 1 1 49 VAL HG13 H 11.631 3.304 -0.031 1.00 . A A . 62 VAL HG13 1 1
5 8208 1 1 49 VAL HG21 H 8.797 2.314 -0.129 1.00 . A A . 62 VAL HG21 1 1
5 8209 1 1 49 VAL HG22 H 8.425 2.637 -1.822 1.00 . A A . 62 VAL HG22 1 1
5 8210 1 1 49 VAL HG23 H 9.274 3.849 -0.864 1.00 . A A . 62 VAL HG23 1 1
5 8211 1 1 49 VAL N N 10.053 2.893 -3.777 1.00 . A A . 62 VAL N 1 1
5 8212 1 1 49 VAL O O 12.414 1.146 -3.396 1.00 . A A . 62 VAL O 1 1
5 8213 1 1 50 ILE C C 15.471 3.114 -2.483 1.00 . A A . 63 ILE C 1 1
5 8214 1 1 50 ILE CA C 14.550 2.824 -3.635 1.00 . A A . 63 ILE CA 1 1
5 8215 1 1 50 ILE CB C 15.035 3.590 -4.899 1.00 . A A . 63 ILE CB 1 1
5 8216 1 1 50 ILE CD1 C 13.843 1.981 -6.505 1.00 . A A . 63 ILE CD1 1 1
5 8217 1 1 50 ILE CG1 C 14.045 3.415 -6.071 1.00 . A A . 63 ILE CG1 1 1
5 8218 1 1 50 ILE CG2 C 16.435 3.129 -5.303 1.00 . A A . 63 ILE CG2 1 1
5 8219 1 1 50 ILE H H 13.059 4.158 -3.104 1.00 . A A . 63 ILE H 1 1
5 8220 1 1 50 ILE HA H 14.555 1.764 -3.843 1.00 . A A . 63 ILE HA 1 1
5 8221 1 1 50 ILE HB H 15.095 4.639 -4.645 1.00 . A A . 63 ILE HB 1 1
5 8222 1 1 50 ILE HD11 H 13.155 1.938 -7.335 1.00 . A A . 63 ILE HD11 1 1
5 8223 1 1 50 ILE HD12 H 13.454 1.413 -5.674 1.00 . A A . 63 ILE HD12 1 1
5 8224 1 1 50 ILE HD13 H 14.799 1.573 -6.799 1.00 . A A . 63 ILE HD13 1 1
5 8225 1 1 50 ILE HG12 H 13.079 3.794 -5.770 1.00 . A A . 63 ILE HG12 1 1
5 8226 1 1 50 ILE HG13 H 14.389 3.977 -6.926 1.00 . A A . 63 ILE HG13 1 1
5 8227 1 1 50 ILE HG21 H 17.133 3.381 -4.516 1.00 . A A . 63 ILE HG21 1 1
5 8228 1 1 50 ILE HG22 H 16.728 3.618 -6.221 1.00 . A A . 63 ILE HG22 1 1
5 8229 1 1 50 ILE HG23 H 16.436 2.061 -5.455 1.00 . A A . 63 ILE HG23 1 1
5 8230 1 1 50 ILE N N 13.247 3.208 -3.261 1.00 . A A . 63 ILE N 1 1
5 8231 1 1 50 ILE O O 15.538 4.255 -1.992 1.00 . A A . 63 ILE O 1 1
5 8232 1 1 51 MET C C 18.467 2.220 -1.549 1.00 . A A . 64 MET C 1 1
5 8233 1 1 51 MET CA C 17.100 2.292 -0.968 1.00 . A A . 64 MET CA 1 1
5 8234 1 1 51 MET CB C 16.927 1.310 0.189 1.00 . A A . 64 MET CB 1 1
5 8235 1 1 51 MET CE C 17.005 0.995 3.399 1.00 . A A . 64 MET CE 1 1
5 8236 1 1 51 MET CG C 15.697 1.599 1.027 1.00 . A A . 64 MET CG 1 1
5 8237 1 1 51 MET H H 15.980 1.235 -2.449 1.00 . A A . 64 MET H 1 1
5 8238 1 1 51 MET HA H 16.946 3.295 -0.604 1.00 . A A . 64 MET HA 1 1
5 8239 1 1 51 MET HB2 H 16.855 0.310 -0.209 1.00 . A A . 64 MET HB2 1 1
5 8240 1 1 51 MET HB3 H 17.797 1.377 0.822 1.00 . A A . 64 MET HB3 1 1
5 8241 1 1 51 MET HE1 H 16.959 2.042 3.659 1.00 . A A . 64 MET HE1 1 1
5 8242 1 1 51 MET HE2 H 17.892 0.831 2.804 1.00 . A A . 64 MET HE2 1 1
5 8243 1 1 51 MET HE3 H 17.066 0.409 4.303 1.00 . A A . 64 MET HE3 1 1
5 8244 1 1 51 MET HG2 H 15.741 2.627 1.354 1.00 . A A . 64 MET HG2 1 1
5 8245 1 1 51 MET HG3 H 14.840 1.468 0.389 1.00 . A A . 64 MET HG3 1 1
5 8246 1 1 51 MET N N 16.131 2.112 -2.020 1.00 . A A . 64 MET N 1 1
5 8247 1 1 51 MET O O 18.605 1.890 -2.706 1.00 . A A . 64 MET O 1 1
5 8248 1 1 51 MET SD S 15.541 0.540 2.479 1.00 . A A . 64 MET SD 1 1
5 8249 1 1 52 VAL C C 21.807 2.234 -0.171 1.00 . A A . 65 VAL C 1 1
5 8250 1 1 52 VAL CA C 20.808 2.492 -1.315 1.00 . A A . 65 VAL CA 1 1
5 8251 1 1 52 VAL CB C 21.197 3.785 -2.163 1.00 . A A . 65 VAL CB 1 1
5 8252 1 1 52 VAL CG1 C 21.566 4.918 -1.301 1.00 . A A . 65 VAL CG1 1 1
5 8253 1 1 52 VAL CG2 C 22.317 3.520 -3.134 1.00 . A A . 65 VAL CG2 1 1
5 8254 1 1 52 VAL H H 19.294 2.817 0.137 1.00 . A A . 65 VAL H 1 1
5 8255 1 1 52 VAL HA H 20.860 1.624 -1.954 1.00 . A A . 65 VAL HA 1 1
5 8256 1 1 52 VAL HB H 20.345 4.144 -2.732 1.00 . A A . 65 VAL HB 1 1
5 8257 1 1 52 VAL HG11 H 21.828 5.728 -1.964 1.00 . A A . 65 VAL HG11 1 1
5 8258 1 1 52 VAL HG12 H 22.447 4.573 -0.778 1.00 . A A . 65 VAL HG12 1 1
5 8259 1 1 52 VAL HG13 H 20.743 5.167 -0.650 1.00 . A A . 65 VAL HG13 1 1
5 8260 1 1 52 VAL HG21 H 23.198 3.216 -2.589 1.00 . A A . 65 VAL HG21 1 1
5 8261 1 1 52 VAL HG22 H 22.535 4.419 -3.691 1.00 . A A . 65 VAL HG22 1 1
5 8262 1 1 52 VAL HG23 H 22.031 2.732 -3.815 1.00 . A A . 65 VAL HG23 1 1
5 8263 1 1 52 VAL N N 19.461 2.548 -0.798 1.00 . A A . 65 VAL N 1 1
5 8264 1 1 52 VAL O O 21.600 2.660 0.964 1.00 . A A . 65 VAL O 1 1
5 8265 1 1 53 CYS C C 24.797 2.349 0.569 1.00 . A A . 66 CYS C 1 1
5 8266 1 1 53 CYS CA C 23.886 1.146 0.441 1.00 . A A . 66 CYS CA 1 1
5 8267 1 1 53 CYS CB C 24.669 -0.044 -0.135 1.00 . A A . 66 CYS CB 1 1
5 8268 1 1 53 CYS H H 22.826 1.084 -1.376 1.00 . A A . 66 CYS H 1 1
5 8269 1 1 53 CYS HA H 23.480 0.873 1.402 1.00 . A A . 66 CYS HA 1 1
5 8270 1 1 53 CYS HB2 H 24.014 -0.898 -0.207 1.00 . A A . 66 CYS HB2 1 1
5 8271 1 1 53 CYS HB3 H 24.992 0.217 -1.132 1.00 . A A . 66 CYS HB3 1 1
5 8272 1 1 53 CYS N N 22.811 1.470 -0.472 1.00 . A A . 66 CYS N 1 1
5 8273 1 1 53 CYS O O 25.319 2.831 -0.436 1.00 . A A . 66 CYS O 1 1
5 8274 1 1 53 CYS SG S 26.143 -0.556 0.806 1.00 . A A . 66 CYS SG 1 1
5 8275 1 1 54 ARG C C 26.457 3.864 3.341 1.00 . A A . 67 ARG C 1 1
5 8276 1 1 54 ARG CA C 25.793 3.997 1.986 1.00 . A A . 67 ARG CA 1 1
5 8277 1 1 54 ARG CB C 24.933 5.264 1.934 1.00 . A A . 67 ARG CB 1 1
5 8278 1 1 54 ARG CD C 24.781 7.774 1.850 1.00 . A A . 67 ARG CD 1 1
5 8279 1 1 54 ARG CG C 25.713 6.565 1.898 1.00 . A A . 67 ARG CG 1 1
5 8280 1 1 54 ARG CZ C 22.878 8.648 3.236 1.00 . A A . 67 ARG CZ 1 1
5 8281 1 1 54 ARG H H 24.518 2.441 2.542 1.00 . A A . 67 ARG H 1 1
5 8282 1 1 54 ARG HA H 26.540 4.043 1.208 1.00 . A A . 67 ARG HA 1 1
5 8283 1 1 54 ARG HB2 H 24.312 5.219 1.052 1.00 . A A . 67 ARG HB2 1 1
5 8284 1 1 54 ARG HB3 H 24.300 5.273 2.808 1.00 . A A . 67 ARG HB3 1 1
5 8285 1 1 54 ARG HD2 H 25.371 8.662 1.678 1.00 . A A . 67 ARG HD2 1 1
5 8286 1 1 54 ARG HD3 H 24.087 7.643 1.032 1.00 . A A . 67 ARG HD3 1 1
5 8287 1 1 54 ARG HE H 24.419 7.523 3.897 1.00 . A A . 67 ARG HE 1 1
5 8288 1 1 54 ARG HG2 H 26.320 6.625 2.788 1.00 . A A . 67 ARG HG2 1 1
5 8289 1 1 54 ARG HG3 H 26.349 6.571 1.024 1.00 . A A . 67 ARG HG3 1 1
5 8290 1 1 54 ARG HH11 H 22.601 9.049 1.237 1.00 . A A . 67 ARG HH11 1 1
5 8291 1 1 54 ARG HH12 H 21.429 9.715 2.279 1.00 . A A . 67 ARG HH12 1 1
5 8292 1 1 54 ARG HH21 H 22.773 8.383 5.246 1.00 . A A . 67 ARG HH21 1 1
5 8293 1 1 54 ARG HH22 H 21.489 9.305 4.584 1.00 . A A . 67 ARG HH22 1 1
5 8294 1 1 54 ARG N N 24.965 2.848 1.763 1.00 . A A . 67 ARG N 1 1
5 8295 1 1 54 ARG NE N 24.017 7.942 3.100 1.00 . A A . 67 ARG NE 1 1
5 8296 1 1 54 ARG NH1 N 22.262 9.165 2.174 1.00 . A A . 67 ARG NH1 1 1
5 8297 1 1 54 ARG NH2 N 22.340 8.792 4.437 1.00 . A A . 67 ARG NH2 1 1
5 8298 1 1 54 ARG O O 25.778 3.706 4.343 1.00 . A A . 67 ARG O 1 1
5 8299 1 1 55 LYS C C 28.421 2.464 5.315 1.00 . A A . 68 LYS C 1 1
5 8300 1 1 55 LYS CA C 28.595 3.791 4.592 1.00 . A A . 68 LYS CA 1 1
5 8301 1 1 55 LYS CB C 28.319 4.973 5.505 1.00 . A A . 68 LYS CB 1 1
5 8302 1 1 55 LYS CD C 30.208 6.377 4.575 1.00 . A A . 68 LYS CD 1 1
5 8303 1 1 55 LYS CE C 30.579 7.548 3.675 1.00 . A A . 68 LYS CE 1 1
5 8304 1 1 55 LYS CG C 28.701 6.306 4.858 1.00 . A A . 68 LYS CG 1 1
5 8305 1 1 55 LYS H H 28.281 4.003 2.514 1.00 . A A . 68 LYS H 1 1
5 8306 1 1 55 LYS HA H 29.629 3.825 4.287 1.00 . A A . 68 LYS HA 1 1
5 8307 1 1 55 LYS HB2 H 27.258 4.924 5.717 1.00 . A A . 68 LYS HB2 1 1
5 8308 1 1 55 LYS HB3 H 28.865 4.852 6.427 1.00 . A A . 68 LYS HB3 1 1
5 8309 1 1 55 LYS HD2 H 30.736 6.489 5.509 1.00 . A A . 68 LYS HD2 1 1
5 8310 1 1 55 LYS HD3 H 30.537 5.468 4.095 1.00 . A A . 68 LYS HD3 1 1
5 8311 1 1 55 LYS HE2 H 30.235 8.463 4.135 1.00 . A A . 68 LYS HE2 1 1
5 8312 1 1 55 LYS HE3 H 31.654 7.583 3.571 1.00 . A A . 68 LYS HE3 1 1
5 8313 1 1 55 LYS HG2 H 28.170 6.400 3.923 1.00 . A A . 68 LYS HG2 1 1
5 8314 1 1 55 LYS HG3 H 28.426 7.115 5.519 1.00 . A A . 68 LYS HG3 1 1
5 8315 1 1 55 LYS HZ1 H 30.008 6.449 1.974 1.00 . A A . 68 LYS HZ1 1 1
5 8316 1 1 55 LYS HZ2 H 30.529 7.991 1.640 1.00 . A A . 68 LYS HZ2 1 1
5 8317 1 1 55 LYS HZ3 H 28.979 7.767 2.317 1.00 . A A . 68 LYS HZ3 1 1
5 8318 1 1 55 LYS N N 27.785 3.885 3.357 1.00 . A A . 68 LYS N 1 1
5 8319 1 1 55 LYS NZ N 29.965 7.437 2.322 1.00 . A A . 68 LYS NZ 1 1
5 8320 1 1 55 LYS O O 28.753 2.324 6.489 1.00 . A A . 68 LYS O 1 1
5 8321 1 1 56 GLY C C 26.414 -0.031 5.670 1.00 . A A . 69 GLY C 1 1
5 8322 1 1 56 GLY CA C 27.790 0.189 5.150 1.00 . A A . 69 GLY CA 1 1
5 8323 1 1 56 GLY H H 27.752 1.639 3.645 1.00 . A A . 69 GLY H 1 1
5 8324 1 1 56 GLY HA2 H 27.993 -0.542 4.381 1.00 . A A . 69 GLY HA2 1 1
5 8325 1 1 56 GLY HA3 H 28.498 0.053 5.951 1.00 . A A . 69 GLY HA3 1 1
5 8326 1 1 56 GLY N N 27.960 1.488 4.594 1.00 . A A . 69 GLY N 1 1
5 8327 1 1 56 GLY O O 26.092 -1.130 6.135 1.00 . A A . 69 GLY O 1 1
5 8328 1 1 57 GLU C C 23.304 1.084 4.897 1.00 . A A . 70 GLU C 1 1
5 8329 1 1 57 GLU CA C 24.241 0.818 6.051 1.00 . A A . 70 GLU CA 1 1
5 8330 1 1 57 GLU CB C 23.927 1.695 7.262 1.00 . A A . 70 GLU CB 1 1
5 8331 1 1 57 GLU CD C 23.990 3.985 8.274 1.00 . A A . 70 GLU CD 1 1
5 8332 1 1 57 GLU CG C 24.171 3.167 7.035 1.00 . A A . 70 GLU CG 1 1
5 8333 1 1 57 GLU H H 25.893 1.874 5.328 1.00 . A A . 70 GLU H 1 1
5 8334 1 1 57 GLU HA H 24.126 -0.219 6.334 1.00 . A A . 70 GLU HA 1 1
5 8335 1 1 57 GLU HB2 H 22.885 1.563 7.519 1.00 . A A . 70 GLU HB2 1 1
5 8336 1 1 57 GLU HB3 H 24.534 1.368 8.092 1.00 . A A . 70 GLU HB3 1 1
5 8337 1 1 57 GLU HG2 H 25.179 3.300 6.671 1.00 . A A . 70 GLU HG2 1 1
5 8338 1 1 57 GLU HG3 H 23.470 3.502 6.285 1.00 . A A . 70 GLU HG3 1 1
5 8339 1 1 57 GLU N N 25.598 0.982 5.634 1.00 . A A . 70 GLU N 1 1
5 8340 1 1 57 GLU O O 23.630 1.833 3.970 1.00 . A A . 70 GLU O 1 1
5 8341 1 1 57 GLU OE1 O 22.856 4.416 8.563 1.00 . A A . 70 GLU OE1 1 1
5 8342 1 1 57 GLU OE2 O 24.994 4.227 8.989 1.00 . A A . 70 GLU OE2 1 1
5 8343 1 1 58 TRP C C 20.329 1.800 4.287 1.00 . A A . 71 TRP C 1 1
5 8344 1 1 58 TRP CA C 21.200 0.655 3.909 1.00 . A A . 71 TRP CA 1 1
5 8345 1 1 58 TRP CB C 20.398 -0.613 3.608 1.00 . A A . 71 TRP CB 1 1
5 8346 1 1 58 TRP CD1 C 21.982 -2.601 3.416 1.00 . A A . 71 TRP CD1 1 1
5 8347 1 1 58 TRP CD2 C 21.288 -1.800 1.454 1.00 . A A . 71 TRP CD2 1 1
5 8348 1 1 58 TRP CE2 C 22.159 -2.872 1.209 1.00 . A A . 71 TRP CE2 1 1
5 8349 1 1 58 TRP CE3 C 20.719 -1.138 0.370 1.00 . A A . 71 TRP CE3 1 1
5 8350 1 1 58 TRP CG C 21.195 -1.643 2.876 1.00 . A A . 71 TRP CG 1 1
5 8351 1 1 58 TRP CH2 C 21.907 -2.629 -1.119 1.00 . A A . 71 TRP CH2 1 1
5 8352 1 1 58 TRP CZ2 C 22.480 -3.300 -0.083 1.00 . A A . 71 TRP CZ2 1 1
5 8353 1 1 58 TRP CZ3 C 21.033 -1.561 -0.901 1.00 . A A . 71 TRP CZ3 1 1
5 8354 1 1 58 TRP H H 22.008 -0.160 5.671 1.00 . A A . 71 TRP H 1 1
5 8355 1 1 58 TRP HA H 21.721 0.961 3.014 1.00 . A A . 71 TRP HA 1 1
5 8356 1 1 58 TRP HB2 H 20.054 -1.050 4.533 1.00 . A A . 71 TRP HB2 1 1
5 8357 1 1 58 TRP HB3 H 19.546 -0.358 2.996 1.00 . A A . 71 TRP HB3 1 1
5 8358 1 1 58 TRP HD1 H 22.117 -2.744 4.477 1.00 . A A . 71 TRP HD1 1 1
5 8359 1 1 58 TRP HE1 H 23.169 -4.105 2.583 1.00 . A A . 71 TRP HE1 1 1
5 8360 1 1 58 TRP HE3 H 20.041 -0.309 0.512 1.00 . A A . 71 TRP HE3 1 1
5 8361 1 1 58 TRP HH2 H 22.122 -2.923 -2.135 1.00 . A A . 71 TRP HH2 1 1
5 8362 1 1 58 TRP HZ2 H 23.155 -4.118 -0.288 1.00 . A A . 71 TRP HZ2 1 1
5 8363 1 1 58 TRP HZ3 H 20.604 -1.059 -1.755 1.00 . A A . 71 TRP HZ3 1 1
5 8364 1 1 58 TRP N N 22.183 0.449 4.922 1.00 . A A . 71 TRP N 1 1
5 8365 1 1 58 TRP NE1 N 22.562 -3.345 2.421 1.00 . A A . 71 TRP NE1 1 1
5 8366 1 1 58 TRP O O 19.589 1.753 5.274 1.00 . A A . 71 TRP O 1 1
5 8367 1 1 59 VAL C C 18.716 4.204 2.644 1.00 . A A . 72 VAL C 1 1
5 8368 1 1 59 VAL CA C 19.711 4.033 3.756 1.00 . A A . 72 VAL CA 1 1
5 8369 1 1 59 VAL CB C 20.647 5.275 3.816 1.00 . A A . 72 VAL CB 1 1
5 8370 1 1 59 VAL CG1 C 21.683 5.131 4.916 1.00 . A A . 72 VAL CG1 1 1
5 8371 1 1 59 VAL CG2 C 21.323 5.524 2.476 1.00 . A A . 72 VAL CG2 1 1
5 8372 1 1 59 VAL H H 20.999 2.768 2.723 1.00 . A A . 72 VAL H 1 1
5 8373 1 1 59 VAL HA H 19.187 3.943 4.695 1.00 . A A . 72 VAL HA 1 1
5 8374 1 1 59 VAL HB H 20.032 6.129 4.050 1.00 . A A . 72 VAL HB 1 1
5 8375 1 1 59 VAL HG11 H 21.187 5.013 5.868 1.00 . A A . 72 VAL HG11 1 1
5 8376 1 1 59 VAL HG12 H 22.308 6.011 4.942 1.00 . A A . 72 VAL HG12 1 1
5 8377 1 1 59 VAL HG13 H 22.291 4.261 4.717 1.00 . A A . 72 VAL HG13 1 1
5 8378 1 1 59 VAL HG21 H 21.914 4.660 2.212 1.00 . A A . 72 VAL HG21 1 1
5 8379 1 1 59 VAL HG22 H 21.959 6.394 2.547 1.00 . A A . 72 VAL HG22 1 1
5 8380 1 1 59 VAL HG23 H 20.567 5.689 1.723 1.00 . A A . 72 VAL HG23 1 1
5 8381 1 1 59 VAL N N 20.434 2.830 3.525 1.00 . A A . 72 VAL N 1 1
5 8382 1 1 59 VAL O O 18.734 3.449 1.667 1.00 . A A . 72 VAL O 1 1
5 8383 1 1 60 ALA C C 17.506 6.365 0.749 1.00 . A A . 73 ALA C 1 1
5 8384 1 1 60 ALA CA C 16.914 5.408 1.752 1.00 . A A . 73 ALA CA 1 1
5 8385 1 1 60 ALA CB C 15.638 5.965 2.343 1.00 . A A . 73 ALA CB 1 1
5 8386 1 1 60 ALA H H 17.876 5.719 3.570 1.00 . A A . 73 ALA H 1 1
5 8387 1 1 60 ALA HA H 16.687 4.476 1.256 1.00 . A A . 73 ALA HA 1 1
5 8388 1 1 60 ALA HB1 H 15.849 6.904 2.833 1.00 . A A . 73 ALA HB1 1 1
5 8389 1 1 60 ALA HB2 H 15.243 5.265 3.066 1.00 . A A . 73 ALA HB2 1 1
5 8390 1 1 60 ALA HB3 H 14.913 6.121 1.558 1.00 . A A . 73 ALA HB3 1 1
5 8391 1 1 60 ALA N N 17.864 5.150 2.769 1.00 . A A . 73 ALA N 1 1
5 8392 1 1 60 ALA O O 17.896 7.477 1.107 1.00 . A A . 73 ALA O 1 1
5 8393 1 1 61 LEU C C 17.112 7.883 -1.704 1.00 . A A . 74 LEU C 1 1
5 8394 1 1 61 LEU CA C 18.083 6.730 -1.596 1.00 . A A . 74 LEU CA 1 1
5 8395 1 1 61 LEU CB C 18.022 5.945 -2.907 1.00 . A A . 74 LEU CB 1 1
5 8396 1 1 61 LEU CD1 C 19.988 6.465 -4.409 1.00 . A A . 74 LEU CD1 1 1
5 8397 1 1 61 LEU CD2 C 17.633 6.469 -5.339 1.00 . A A . 74 LEU CD2 1 1
5 8398 1 1 61 LEU CG C 18.515 6.698 -4.130 1.00 . A A . 74 LEU CG 1 1
5 8399 1 1 61 LEU H H 17.414 4.970 -0.683 1.00 . A A . 74 LEU H 1 1
5 8400 1 1 61 LEU HA H 19.090 7.071 -1.417 1.00 . A A . 74 LEU HA 1 1
5 8401 1 1 61 LEU HB2 H 18.598 5.039 -2.795 1.00 . A A . 74 LEU HB2 1 1
5 8402 1 1 61 LEU HB3 H 16.993 5.668 -3.078 1.00 . A A . 74 LEU HB3 1 1
5 8403 1 1 61 LEU HD11 H 20.161 5.414 -4.588 1.00 . A A . 74 LEU HD11 1 1
5 8404 1 1 61 LEU HD12 H 20.567 6.787 -3.557 1.00 . A A . 74 LEU HD12 1 1
5 8405 1 1 61 LEU HD13 H 20.284 7.032 -5.278 1.00 . A A . 74 LEU HD13 1 1
5 8406 1 1 61 LEU HD21 H 16.629 6.793 -5.098 1.00 . A A . 74 LEU HD21 1 1
5 8407 1 1 61 LEU HD22 H 17.628 5.420 -5.593 1.00 . A A . 74 LEU HD22 1 1
5 8408 1 1 61 LEU HD23 H 18.002 7.046 -6.173 1.00 . A A . 74 LEU HD23 1 1
5 8409 1 1 61 LEU HG H 18.444 7.735 -3.856 1.00 . A A . 74 LEU HG 1 1
5 8410 1 1 61 LEU N N 17.633 5.901 -0.496 1.00 . A A . 74 LEU N 1 1
5 8411 1 1 61 LEU O O 17.494 9.051 -1.835 1.00 . A A . 74 LEU O 1 1
5 8412 1 1 62 ASN C C 13.986 8.263 -0.352 1.00 . A A . 75 ASN C 1 1
5 8413 1 1 62 ASN CA C 14.777 8.457 -1.644 1.00 . A A . 75 ASN CA 1 1
5 8414 1 1 62 ASN CB C 13.889 8.224 -2.861 1.00 . A A . 75 ASN CB 1 1
5 8415 1 1 62 ASN CG C 12.879 9.305 -3.089 1.00 . A A . 75 ASN CG 1 1
5 8416 1 1 62 ASN H H 15.640 6.565 -1.599 1.00 . A A . 75 ASN H 1 1
5 8417 1 1 62 ASN HA H 15.194 9.452 -1.683 1.00 . A A . 75 ASN HA 1 1
5 8418 1 1 62 ASN HB2 H 14.484 8.148 -3.757 1.00 . A A . 75 ASN HB2 1 1
5 8419 1 1 62 ASN HB3 H 13.344 7.302 -2.724 1.00 . A A . 75 ASN HB3 1 1
5 8420 1 1 62 ASN HD21 H 13.123 9.051 -5.006 1.00 . A A . 75 ASN HD21 1 1
5 8421 1 1 62 ASN HD22 H 11.964 10.249 -4.552 1.00 . A A . 75 ASN HD22 1 1
5 8422 1 1 62 ASN N N 15.851 7.522 -1.645 1.00 . A A . 75 ASN N 1 1
5 8423 1 1 62 ASN ND2 N 12.631 9.567 -4.331 1.00 . A A . 75 ASN ND2 1 1
5 8424 1 1 62 ASN O O 13.158 7.363 -0.258 1.00 . A A . 75 ASN O 1 1
5 8425 1 1 62 ASN OD1 O 12.355 9.921 -2.160 1.00 . A A . 75 ASN OD1 1 1
5 8426 1 1 63 PRO C C 12.197 9.455 2.027 1.00 . A A . 76 PRO C 1 1
5 8427 1 1 63 PRO CA C 13.633 8.948 2.010 1.00 . A A . 76 PRO CA 1 1
5 8428 1 1 63 PRO CB C 14.511 9.842 2.886 1.00 . A A . 76 PRO CB 1 1
5 8429 1 1 63 PRO CD C 15.261 10.183 0.651 1.00 . A A . 76 PRO CD 1 1
5 8430 1 1 63 PRO CG C 15.007 10.895 1.947 1.00 . A A . 76 PRO CG 1 1
5 8431 1 1 63 PRO HA H 13.657 7.934 2.373 1.00 . A A . 76 PRO HA 1 1
5 8432 1 1 63 PRO HB2 H 13.916 10.265 3.683 1.00 . A A . 76 PRO HB2 1 1
5 8433 1 1 63 PRO HB3 H 15.327 9.266 3.299 1.00 . A A . 76 PRO HB3 1 1
5 8434 1 1 63 PRO HD2 H 15.082 10.843 -0.184 1.00 . A A . 76 PRO HD2 1 1
5 8435 1 1 63 PRO HD3 H 16.269 9.792 0.622 1.00 . A A . 76 PRO HD3 1 1
5 8436 1 1 63 PRO HG2 H 14.249 11.652 1.799 1.00 . A A . 76 PRO HG2 1 1
5 8437 1 1 63 PRO HG3 H 15.919 11.339 2.317 1.00 . A A . 76 PRO HG3 1 1
5 8438 1 1 63 PRO N N 14.271 9.077 0.677 1.00 . A A . 76 PRO N 1 1
5 8439 1 1 63 PRO O O 11.442 9.232 2.981 1.00 . A A . 76 PRO O 1 1
5 8440 1 1 64 LEU C C 9.523 9.676 0.465 1.00 . A A . 77 LEU C 1 1
5 8441 1 1 64 LEU CA C 10.527 10.709 0.852 1.00 . A A . 77 LEU CA 1 1
5 8442 1 1 64 LEU CB C 10.600 11.742 -0.214 1.00 . A A . 77 LEU CB 1 1
5 8443 1 1 64 LEU CD1 C 11.659 13.703 -1.116 1.00 . A A . 77 LEU CD1 1 1
5 8444 1 1 64 LEU CD2 C 11.480 13.504 1.318 1.00 . A A . 77 LEU CD2 1 1
5 8445 1 1 64 LEU CG C 11.678 12.771 0.003 1.00 . A A . 77 LEU CG 1 1
5 8446 1 1 64 LEU H H 12.460 10.181 0.227 1.00 . A A . 77 LEU H 1 1
5 8447 1 1 64 LEU HA H 10.272 11.215 1.768 1.00 . A A . 77 LEU HA 1 1
5 8448 1 1 64 LEU HB2 H 10.774 11.244 -1.156 1.00 . A A . 77 LEU HB2 1 1
5 8449 1 1 64 LEU HB3 H 9.650 12.254 -0.261 1.00 . A A . 77 LEU HB3 1 1
5 8450 1 1 64 LEU HD11 H 11.837 13.117 -2.005 1.00 . A A . 77 LEU HD11 1 1
5 8451 1 1 64 LEU HD12 H 12.418 14.452 -0.947 1.00 . A A . 77 LEU HD12 1 1
5 8452 1 1 64 LEU HD13 H 10.658 14.104 -1.124 1.00 . A A . 77 LEU HD13 1 1
5 8453 1 1 64 LEU HD21 H 10.510 13.977 1.327 1.00 . A A . 77 LEU HD21 1 1
5 8454 1 1 64 LEU HD22 H 12.254 14.247 1.434 1.00 . A A . 77 LEU HD22 1 1
5 8455 1 1 64 LEU HD23 H 11.542 12.782 2.119 1.00 . A A . 77 LEU HD23 1 1
5 8456 1 1 64 LEU HG H 12.644 12.288 0.026 1.00 . A A . 77 LEU HG 1 1
5 8457 1 1 64 LEU N N 11.823 10.110 0.971 1.00 . A A . 77 LEU N 1 1
5 8458 1 1 64 LEU O O 8.338 9.741 0.832 1.00 . A A . 77 LEU O 1 1
5 8459 1 1 65 ARG C C 9.038 6.478 0.102 1.00 . A A . 78 ARG C 1 1
5 8460 1 1 65 ARG CA C 9.176 7.672 -0.794 1.00 . A A . 78 ARG CA 1 1
5 8461 1 1 65 ARG CB C 9.620 7.274 -2.200 1.00 . A A . 78 ARG CB 1 1
5 8462 1 1 65 ARG CD C 7.994 8.824 -3.296 1.00 . A A . 78 ARG CD 1 1
5 8463 1 1 65 ARG CG C 9.456 8.393 -3.212 1.00 . A A . 78 ARG CG 1 1
5 8464 1 1 65 ARG CZ C 6.649 10.700 -4.181 1.00 . A A . 78 ARG CZ 1 1
5 8465 1 1 65 ARG H H 10.980 8.704 -0.394 1.00 . A A . 78 ARG H 1 1
5 8466 1 1 65 ARG HA H 8.186 8.086 -0.874 1.00 . A A . 78 ARG HA 1 1
5 8467 1 1 65 ARG HB2 H 10.660 6.985 -2.171 1.00 . A A . 78 ARG HB2 1 1
5 8468 1 1 65 ARG HB3 H 9.026 6.433 -2.528 1.00 . A A . 78 ARG HB3 1 1
5 8469 1 1 65 ARG HD2 H 7.401 7.995 -3.649 1.00 . A A . 78 ARG HD2 1 1
5 8470 1 1 65 ARG HD3 H 7.646 9.109 -2.314 1.00 . A A . 78 ARG HD3 1 1
5 8471 1 1 65 ARG HE H 8.509 10.163 -4.805 1.00 . A A . 78 ARG HE 1 1
5 8472 1 1 65 ARG HG2 H 10.076 9.224 -2.903 1.00 . A A . 78 ARG HG2 1 1
5 8473 1 1 65 ARG HG3 H 9.791 8.035 -4.173 1.00 . A A . 78 ARG HG3 1 1
5 8474 1 1 65 ARG HH11 H 5.658 9.576 -2.767 1.00 . A A . 78 ARG HH11 1 1
5 8475 1 1 65 ARG HH12 H 4.792 10.917 -3.331 1.00 . A A . 78 ARG HH12 1 1
5 8476 1 1 65 ARG HH21 H 7.274 11.990 -5.625 1.00 . A A . 78 ARG HH21 1 1
5 8477 1 1 65 ARG HH22 H 5.728 12.335 -5.012 1.00 . A A . 78 ARG HH22 1 1
5 8478 1 1 65 ARG N N 10.008 8.705 -0.252 1.00 . A A . 78 ARG N 1 1
5 8479 1 1 65 ARG NE N 7.767 9.955 -4.191 1.00 . A A . 78 ARG NE 1 1
5 8480 1 1 65 ARG NH1 N 5.633 10.372 -3.378 1.00 . A A . 78 ARG NH1 1 1
5 8481 1 1 65 ARG NH2 N 6.535 11.740 -4.991 1.00 . A A . 78 ARG NH2 1 1
5 8482 1 1 65 ARG O O 10.006 5.991 0.680 1.00 . A A . 78 ARG O 1 1
5 8483 1 1 66 LYS C C 6.105 4.483 0.346 1.00 . A A . 79 LYS C 1 1
5 8484 1 1 66 LYS CA C 7.426 4.892 0.966 1.00 . A A . 79 LYS CA 1 1
5 8485 1 1 66 LYS CB C 7.304 5.186 2.475 1.00 . A A . 79 LYS CB 1 1
5 8486 1 1 66 LYS CD C 6.256 6.617 4.262 1.00 . A A . 79 LYS CD 1 1
5 8487 1 1 66 LYS CE C 6.614 5.617 5.361 1.00 . A A . 79 LYS CE 1 1
5 8488 1 1 66 LYS CG C 6.100 6.005 2.878 1.00 . A A . 79 LYS CG 1 1
5 8489 1 1 66 LYS H H 7.073 6.572 -0.161 1.00 . A A . 79 LYS H 1 1
5 8490 1 1 66 LYS HA H 8.164 4.127 0.783 1.00 . A A . 79 LYS HA 1 1
5 8491 1 1 66 LYS HB2 H 7.265 4.249 3.010 1.00 . A A . 79 LYS HB2 1 1
5 8492 1 1 66 LYS HB3 H 8.190 5.717 2.788 1.00 . A A . 79 LYS HB3 1 1
5 8493 1 1 66 LYS HD2 H 7.058 7.334 4.190 1.00 . A A . 79 LYS HD2 1 1
5 8494 1 1 66 LYS HD3 H 5.340 7.127 4.521 1.00 . A A . 79 LYS HD3 1 1
5 8495 1 1 66 LYS HE2 H 7.606 5.228 5.184 1.00 . A A . 79 LYS HE2 1 1
5 8496 1 1 66 LYS HE3 H 6.602 6.189 6.276 1.00 . A A . 79 LYS HE3 1 1
5 8497 1 1 66 LYS HG2 H 5.964 6.799 2.160 1.00 . A A . 79 LYS HG2 1 1
5 8498 1 1 66 LYS HG3 H 5.230 5.366 2.872 1.00 . A A . 79 LYS HG3 1 1
5 8499 1 1 66 LYS HZ1 H 5.920 3.885 6.279 1.00 . A A . 79 LYS HZ1 1 1
5 8500 1 1 66 LYS HZ2 H 5.669 3.900 4.633 1.00 . A A . 79 LYS HZ2 1 1
5 8501 1 1 66 LYS HZ3 H 4.689 4.842 5.648 1.00 . A A . 79 LYS HZ3 1 1
5 8502 1 1 66 LYS N N 7.810 6.067 0.249 1.00 . A A . 79 LYS N 1 1
5 8503 1 1 66 LYS NZ N 5.655 4.498 5.482 1.00 . A A . 79 LYS NZ 1 1
5 8504 1 1 66 LYS O O 5.396 5.351 -0.189 1.00 . A A . 79 LYS O 1 1
5 8505 1 1 67 CYS C C 3.382 2.898 0.607 1.00 . A A . 80 CYS C 1 1
5 8506 1 1 67 CYS CA C 4.573 2.796 -0.320 1.00 . A A . 80 CYS CA 1 1
5 8507 1 1 67 CYS CB C 4.754 1.398 -0.882 1.00 . A A . 80 CYS CB 1 1
5 8508 1 1 67 CYS H H 6.325 2.544 0.800 1.00 . A A . 80 CYS H 1 1
5 8509 1 1 67 CYS HA H 4.402 3.480 -1.136 1.00 . A A . 80 CYS HA 1 1
5 8510 1 1 67 CYS HB2 H 4.911 0.708 -0.066 1.00 . A A . 80 CYS HB2 1 1
5 8511 1 1 67 CYS HB3 H 3.861 1.116 -1.418 1.00 . A A . 80 CYS HB3 1 1
5 8512 1 1 67 CYS N N 5.782 3.227 0.344 1.00 . A A . 80 CYS N 1 1
5 8513 1 1 67 CYS O O 3.298 2.198 1.616 1.00 . A A . 80 CYS O 1 1
5 8514 1 1 67 CYS SG S 6.184 1.266 -2.040 1.00 . A A . 80 CYS SG 1 1
5 8515 1 1 68 GLN C C 0.093 3.549 0.506 1.00 . A A . 81 GLN C 1 1
5 8516 1 1 68 GLN CA C 1.350 4.024 1.129 1.00 . A A . 81 GLN CA 1 1
5 8517 1 1 68 GLN CB C 1.261 5.496 1.528 1.00 . A A . 81 GLN CB 1 1
5 8518 1 1 68 GLN CD C 2.261 7.361 2.924 1.00 . A A . 81 GLN CD 1 1
5 8519 1 1 68 GLN CG C 2.369 5.921 2.467 1.00 . A A . 81 GLN CG 1 1
5 8520 1 1 68 GLN H H 2.470 4.180 -0.630 1.00 . A A . 81 GLN H 1 1
5 8521 1 1 68 GLN HA H 1.505 3.439 2.021 1.00 . A A . 81 GLN HA 1 1
5 8522 1 1 68 GLN HB2 H 1.324 6.099 0.635 1.00 . A A . 81 GLN HB2 1 1
5 8523 1 1 68 GLN HB3 H 0.314 5.678 2.014 1.00 . A A . 81 GLN HB3 1 1
5 8524 1 1 68 GLN HE21 H 4.193 7.404 3.149 1.00 . A A . 81 GLN HE21 1 1
5 8525 1 1 68 GLN HE22 H 3.407 8.865 3.574 1.00 . A A . 81 GLN HE22 1 1
5 8526 1 1 68 GLN HG2 H 2.353 5.284 3.337 1.00 . A A . 81 GLN HG2 1 1
5 8527 1 1 68 GLN HG3 H 3.312 5.795 1.954 1.00 . A A . 81 GLN HG3 1 1
5 8528 1 1 68 GLN N N 2.460 3.766 0.272 1.00 . A A . 81 GLN N 1 1
5 8529 1 1 68 GLN NE2 N 3.383 7.942 3.242 1.00 . A A . 81 GLN NE2 1 1
5 8530 1 1 68 GLN O O 0.082 3.154 -0.644 1.00 . A A . 81 GLN O 1 1
5 8531 1 1 68 GLN OE1 O 1.167 7.933 3.012 1.00 . A A . 81 GLN OE1 1 1
5 8532 1 1 69 LYS C C -2.696 3.820 -0.408 1.00 . A A . 82 LYS C 1 1
5 8533 1 1 69 LYS CA C -2.234 3.095 0.822 1.00 . A A . 82 LYS CA 1 1
5 8534 1 1 69 LYS CB C -3.252 3.309 1.885 1.00 . A A . 82 LYS CB 1 1
5 8535 1 1 69 LYS CD C -3.206 1.061 2.958 1.00 . A A . 82 LYS CD 1 1
5 8536 1 1 69 LYS CE C -3.342 0.386 4.308 1.00 . A A . 82 LYS CE 1 1
5 8537 1 1 69 LYS CG C -3.012 2.544 3.135 1.00 . A A . 82 LYS CG 1 1
5 8538 1 1 69 LYS H H -0.825 3.840 2.199 1.00 . A A . 82 LYS H 1 1
5 8539 1 1 69 LYS HA H -2.184 2.035 0.622 1.00 . A A . 82 LYS HA 1 1
5 8540 1 1 69 LYS HB2 H -3.266 4.360 2.134 1.00 . A A . 82 LYS HB2 1 1
5 8541 1 1 69 LYS HB3 H -4.207 3.014 1.482 1.00 . A A . 82 LYS HB3 1 1
5 8542 1 1 69 LYS HD2 H -4.106 0.894 2.386 1.00 . A A . 82 LYS HD2 1 1
5 8543 1 1 69 LYS HD3 H -2.353 0.650 2.438 1.00 . A A . 82 LYS HD3 1 1
5 8544 1 1 69 LYS HE2 H -3.384 -0.683 4.163 1.00 . A A . 82 LYS HE2 1 1
5 8545 1 1 69 LYS HE3 H -2.485 0.638 4.916 1.00 . A A . 82 LYS HE3 1 1
5 8546 1 1 69 LYS HG2 H -1.962 2.696 3.330 1.00 . A A . 82 LYS HG2 1 1
5 8547 1 1 69 LYS HG3 H -3.633 2.925 3.929 1.00 . A A . 82 LYS HG3 1 1
5 8548 1 1 69 LYS HZ1 H -4.662 0.391 5.931 1.00 . A A . 82 LYS HZ1 1 1
5 8549 1 1 69 LYS HZ2 H -5.391 0.547 4.418 1.00 . A A . 82 LYS HZ2 1 1
5 8550 1 1 69 LYS HZ3 H -4.613 1.874 5.094 1.00 . A A . 82 LYS HZ3 1 1
5 8551 1 1 69 LYS N N -0.946 3.543 1.271 1.00 . A A . 82 LYS N 1 1
5 8552 1 1 69 LYS NZ N -4.573 0.835 4.997 1.00 . A A . 82 LYS NZ 1 1
5 8553 1 1 69 LYS O O -2.786 5.053 -0.426 1.00 . A A . 82 LYS O 1 1
5 8554 1 1 70 ARG C C -4.910 4.131 -2.299 1.00 . A A . 83 ARG C 1 1
5 8555 1 1 70 ARG CA C -3.537 3.535 -2.632 1.00 . A A . 83 ARG CA 1 1
5 8556 1 1 70 ARG CB C -3.762 2.400 -3.639 1.00 . A A . 83 ARG CB 1 1
5 8557 1 1 70 ARG CD C -5.265 0.510 -4.259 1.00 . A A . 83 ARG CD 1 1
5 8558 1 1 70 ARG CG C -4.634 1.273 -3.124 1.00 . A A . 83 ARG CG 1 1
5 8559 1 1 70 ARG CZ C -6.760 1.130 -6.170 1.00 . A A . 83 ARG CZ 1 1
5 8560 1 1 70 ARG H H -2.535 2.154 -1.384 1.00 . A A . 83 ARG H 1 1
5 8561 1 1 70 ARG HA H -2.906 4.284 -3.087 1.00 . A A . 83 ARG HA 1 1
5 8562 1 1 70 ARG HB2 H -4.226 2.801 -4.529 1.00 . A A . 83 ARG HB2 1 1
5 8563 1 1 70 ARG HB3 H -2.807 1.978 -3.910 1.00 . A A . 83 ARG HB3 1 1
5 8564 1 1 70 ARG HD2 H -4.481 0.144 -4.908 1.00 . A A . 83 ARG HD2 1 1
5 8565 1 1 70 ARG HD3 H -5.823 -0.323 -3.859 1.00 . A A . 83 ARG HD3 1 1
5 8566 1 1 70 ARG HE H -6.352 2.266 -4.576 1.00 . A A . 83 ARG HE 1 1
5 8567 1 1 70 ARG HG2 H -4.006 0.614 -2.548 1.00 . A A . 83 ARG HG2 1 1
5 8568 1 1 70 ARG HG3 H -5.404 1.690 -2.490 1.00 . A A . 83 ARG HG3 1 1
5 8569 1 1 70 ARG HH11 H -6.047 -0.792 -6.368 1.00 . A A . 83 ARG HH11 1 1
5 8570 1 1 70 ARG HH12 H -7.030 -0.254 -7.648 1.00 . A A . 83 ARG HH12 1 1
5 8571 1 1 70 ARG HH21 H -7.672 2.952 -6.298 1.00 . A A . 83 ARG HH21 1 1
5 8572 1 1 70 ARG HH22 H -8.009 1.902 -7.599 1.00 . A A . 83 ARG HH22 1 1
5 8573 1 1 70 ARG N N -2.898 3.060 -1.437 1.00 . A A . 83 ARG N 1 1
5 8574 1 1 70 ARG NE N -6.176 1.395 -5.005 1.00 . A A . 83 ARG NE 1 1
5 8575 1 1 70 ARG NH1 N -6.599 -0.046 -6.762 1.00 . A A . 83 ARG NH1 1 1
5 8576 1 1 70 ARG NH2 N -7.528 2.057 -6.731 1.00 . A A . 83 ARG NH2 1 1
5 8577 1 1 70 ARG O O -5.602 3.653 -1.381 1.00 . A A . 83 ARG O 1 1
5 8578 1 1 71 PRO C C -7.635 4.847 -3.619 1.00 . A A . 84 PRO C 1 1
5 8579 1 1 71 PRO CA C -6.626 5.738 -2.889 1.00 . A A . 84 PRO CA 1 1
5 8580 1 1 71 PRO CB C -6.494 7.084 -3.596 1.00 . A A . 84 PRO CB 1 1
5 8581 1 1 71 PRO CD C -4.495 5.866 -4.027 1.00 . A A . 84 PRO CD 1 1
5 8582 1 1 71 PRO CG C -5.456 6.849 -4.631 1.00 . A A . 84 PRO CG 1 1
5 8583 1 1 71 PRO HA H -6.907 5.867 -1.853 1.00 . A A . 84 PRO HA 1 1
5 8584 1 1 71 PRO HB2 H -7.441 7.355 -4.039 1.00 . A A . 84 PRO HB2 1 1
5 8585 1 1 71 PRO HB3 H -6.186 7.843 -2.892 1.00 . A A . 84 PRO HB3 1 1
5 8586 1 1 71 PRO HD2 H -4.156 5.143 -4.756 1.00 . A A . 84 PRO HD2 1 1
5 8587 1 1 71 PRO HD3 H -3.664 6.372 -3.559 1.00 . A A . 84 PRO HD3 1 1
5 8588 1 1 71 PRO HG2 H -5.908 6.439 -5.521 1.00 . A A . 84 PRO HG2 1 1
5 8589 1 1 71 PRO HG3 H -4.951 7.776 -4.860 1.00 . A A . 84 PRO HG3 1 1
5 8590 1 1 71 PRO N N -5.305 5.165 -3.020 1.00 . A A . 84 PRO N 1 1
5 8591 1 1 71 PRO O O -7.257 4.040 -4.504 1.00 . A A . 84 PRO O 1 1
5 8592 1 1 72 CYS C C -11.014 4.904 -4.488 1.00 . A A . 85 CYS C 1 1
5 8593 1 1 72 CYS CA C -9.875 4.106 -3.877 1.00 . A A . 85 CYS CA 1 1
5 8594 1 1 72 CYS CB C -10.391 3.114 -2.848 1.00 . A A . 85 CYS CB 1 1
5 8595 1 1 72 CYS H H -9.114 5.598 -2.564 1.00 . A A . 85 CYS H 1 1
5 8596 1 1 72 CYS HA H -9.385 3.549 -4.661 1.00 . A A . 85 CYS HA 1 1
5 8597 1 1 72 CYS HB2 H -10.926 3.644 -2.074 1.00 . A A . 85 CYS HB2 1 1
5 8598 1 1 72 CYS HB3 H -11.060 2.415 -3.328 1.00 . A A . 85 CYS HB3 1 1
5 8599 1 1 72 CYS N N -8.876 4.956 -3.268 1.00 . A A . 85 CYS N 1 1
5 8600 1 1 72 CYS O O -11.769 4.385 -5.320 1.00 . A A . 85 CYS O 1 1
5 8601 1 1 72 CYS SG S -9.064 2.161 -2.057 1.00 . A A . 85 CYS SG 1 1
5 8602 1 1 73 GLY C C -13.483 6.637 -4.016 1.00 . A A . 86 GLY C 1 1
5 8603 1 1 73 GLY CA C -12.195 6.974 -4.624 1.00 . A A . 86 GLY CA 1 1
5 8604 1 1 73 GLY H H -10.520 6.569 -3.462 1.00 . A A . 86 GLY H 1 1
5 8605 1 1 73 GLY HA2 H -12.088 8.029 -4.425 1.00 . A A . 86 GLY HA2 1 1
5 8606 1 1 73 GLY HA3 H -12.309 6.818 -5.685 1.00 . A A . 86 GLY HA3 1 1
5 8607 1 1 73 GLY N N -11.135 6.164 -4.107 1.00 . A A . 86 GLY N 1 1
5 8608 1 1 73 GLY O O -13.556 6.108 -2.914 1.00 . A A . 86 GLY O 1 1
5 8609 1 1 74 HIS C C -16.249 5.335 -4.645 1.00 . A A . 87 HIS C 1 1
5 8610 1 1 74 HIS CA C -15.795 6.722 -4.280 1.00 . A A . 87 HIS CA 1 1
5 8611 1 1 74 HIS CB C -16.728 7.750 -4.914 1.00 . A A . 87 HIS CB 1 1
5 8612 1 1 74 HIS CD2 C -15.393 9.896 -4.287 1.00 . A A . 87 HIS CD2 1 1
5 8613 1 1 74 HIS CE1 C -17.080 11.245 -3.991 1.00 . A A . 87 HIS CE1 1 1
5 8614 1 1 74 HIS CG C -16.524 9.181 -4.495 1.00 . A A . 87 HIS CG 1 1
5 8615 1 1 74 HIS H H -14.309 7.229 -5.641 1.00 . A A . 87 HIS H 1 1
5 8616 1 1 74 HIS HA H -15.817 6.852 -3.208 1.00 . A A . 87 HIS HA 1 1
5 8617 1 1 74 HIS HB2 H -16.657 7.699 -5.989 1.00 . A A . 87 HIS HB2 1 1
5 8618 1 1 74 HIS HB3 H -17.710 7.452 -4.607 1.00 . A A . 87 HIS HB3 1 1
5 8619 1 1 74 HIS HD1 H -18.529 9.854 -4.399 1.00 . A A . 87 HIS HD1 1 1
5 8620 1 1 74 HIS HD2 H -14.382 9.520 -4.352 1.00 . A A . 87 HIS HD2 1 1
5 8621 1 1 74 HIS HE1 H -17.660 12.132 -3.784 1.00 . A A . 87 HIS HE1 1 1
5 8622 1 1 74 HIS HE2 H -15.195 11.915 -4.295 1.00 . A A . 87 HIS HE2 1 1
5 8623 1 1 74 HIS N N -14.476 6.911 -4.728 1.00 . A A . 87 HIS N 1 1
5 8624 1 1 74 HIS ND1 N -17.564 10.061 -4.300 1.00 . A A . 87 HIS ND1 1 1
5 8625 1 1 74 HIS NE2 N -15.759 11.172 -3.978 1.00 . A A . 87 HIS NE2 1 1
5 8626 1 1 74 HIS O O -16.009 4.880 -5.759 1.00 . A A . 87 HIS O 1 1
5 8627 1 1 75 PRO C C -18.853 3.419 -4.587 1.00 . A A . 88 PRO C 1 1
5 8628 1 1 75 PRO CA C -17.452 3.300 -3.981 1.00 . A A . 88 PRO CA 1 1
5 8629 1 1 75 PRO CB C -17.541 2.714 -2.576 1.00 . A A . 88 PRO CB 1 1
5 8630 1 1 75 PRO CD C -17.071 5.040 -2.306 1.00 . A A . 88 PRO CD 1 1
5 8631 1 1 75 PRO CG C -17.810 3.884 -1.695 1.00 . A A . 88 PRO CG 1 1
5 8632 1 1 75 PRO HA H -16.829 2.684 -4.612 1.00 . A A . 88 PRO HA 1 1
5 8633 1 1 75 PRO HB2 H -18.342 1.992 -2.534 1.00 . A A . 88 PRO HB2 1 1
5 8634 1 1 75 PRO HB3 H -16.605 2.238 -2.322 1.00 . A A . 88 PRO HB3 1 1
5 8635 1 1 75 PRO HD2 H -17.657 5.943 -2.237 1.00 . A A . 88 PRO HD2 1 1
5 8636 1 1 75 PRO HD3 H -16.117 5.170 -1.816 1.00 . A A . 88 PRO HD3 1 1
5 8637 1 1 75 PRO HG2 H -18.870 4.087 -1.673 1.00 . A A . 88 PRO HG2 1 1
5 8638 1 1 75 PRO HG3 H -17.446 3.690 -0.698 1.00 . A A . 88 PRO HG3 1 1
5 8639 1 1 75 PRO N N -16.883 4.629 -3.719 1.00 . A A . 88 PRO N 1 1
5 8640 1 1 75 PRO O O -19.723 2.562 -4.374 1.00 . A A . 88 PRO O 1 1
5 8641 1 1 76 GLY C C -21.027 5.727 -4.998 1.00 . A A . 89 GLY C 1 1
5 8642 1 1 76 GLY CA C -20.312 4.764 -5.901 1.00 . A A . 89 GLY CA 1 1
5 8643 1 1 76 GLY H H -18.266 5.009 -5.606 1.00 . A A . 89 GLY H 1 1
5 8644 1 1 76 GLY HA2 H -20.204 5.199 -6.883 1.00 . A A . 89 GLY HA2 1 1
5 8645 1 1 76 GLY HA3 H -20.894 3.858 -5.965 1.00 . A A . 89 GLY HA3 1 1
5 8646 1 1 76 GLY N N -19.039 4.454 -5.370 1.00 . A A . 89 GLY N 1 1
5 8647 1 1 76 GLY O O -20.701 5.832 -3.802 1.00 . A A . 89 GLY O 1 1
5 8648 1 1 77 ASP C C -24.204 7.084 -4.994 1.00 . A A . 90 ASP C 1 1
5 8649 1 1 77 ASP CA C -22.758 7.369 -4.782 1.00 . A A . 90 ASP CA 1 1
5 8650 1 1 77 ASP CB C -22.425 8.838 -5.099 1.00 . A A . 90 ASP CB 1 1
5 8651 1 1 77 ASP CG C -21.202 9.335 -4.362 1.00 . A A . 90 ASP CG 1 1
5 8652 1 1 77 ASP H H -22.195 6.301 -6.484 1.00 . A A . 90 ASP H 1 1
5 8653 1 1 77 ASP HA H -22.542 7.177 -3.741 1.00 . A A . 90 ASP HA 1 1
5 8654 1 1 77 ASP HB2 H -22.247 8.939 -6.158 1.00 . A A . 90 ASP HB2 1 1
5 8655 1 1 77 ASP HB3 H -23.268 9.454 -4.820 1.00 . A A . 90 ASP HB3 1 1
5 8656 1 1 77 ASP N N -21.970 6.429 -5.537 1.00 . A A . 90 ASP N 1 1
5 8657 1 1 77 ASP O O -24.612 6.675 -6.087 1.00 . A A . 90 ASP O 1 1
5 8658 1 1 77 ASP OD1 O -21.257 9.446 -3.122 1.00 . A A . 90 ASP OD1 1 1
5 8659 1 1 77 ASP OD2 O -20.167 9.658 -5.002 1.00 . A A . 90 ASP OD2 1 1
5 8660 1 1 78 THR C C -27.225 8.182 -3.767 1.00 . A A . 91 THR C 1 1
5 8661 1 1 78 THR CA C -26.360 6.936 -4.005 1.00 . A A . 91 THR CA 1 1
5 8662 1 1 78 THR CB C -26.632 5.857 -2.914 1.00 . A A . 91 THR CB 1 1
5 8663 1 1 78 THR CG2 C -26.275 6.374 -1.522 1.00 . A A . 91 THR CG2 1 1
5 8664 1 1 78 THR H H -24.616 7.722 -3.177 1.00 . A A . 91 THR H 1 1
5 8665 1 1 78 THR HA H -26.572 6.506 -4.973 1.00 . A A . 91 THR HA 1 1
5 8666 1 1 78 THR HB H -26.004 5.004 -3.130 1.00 . A A . 91 THR HB 1 1
5 8667 1 1 78 THR HG1 H -28.024 4.652 -2.341 1.00 . A A . 91 THR HG1 1 1
5 8668 1 1 78 THR HG21 H -26.488 5.611 -0.789 1.00 . A A . 91 THR HG21 1 1
5 8669 1 1 78 THR HG22 H -26.860 7.256 -1.306 1.00 . A A . 91 THR HG22 1 1
5 8670 1 1 78 THR HG23 H -25.225 6.624 -1.491 1.00 . A A . 91 THR HG23 1 1
5 8671 1 1 78 THR N N -24.974 7.289 -3.983 1.00 . A A . 91 THR N 1 1
5 8672 1 1 78 THR O O -26.773 9.132 -3.114 1.00 . A A . 91 THR O 1 1
5 8673 1 1 78 THR OG1 O -27.994 5.419 -2.931 1.00 . A A . 91 THR OG1 1 1
5 8674 1 1 79 PRO C C -29.974 9.234 -2.693 1.00 . A A . 92 PRO C 1 1
5 8675 1 1 79 PRO CA C -29.378 9.328 -4.099 1.00 . A A . 92 PRO CA 1 1
5 8676 1 1 79 PRO CB C -30.485 9.127 -5.151 1.00 . A A . 92 PRO CB 1 1
5 8677 1 1 79 PRO CD C -28.989 7.268 -5.315 1.00 . A A . 92 PRO CD 1 1
5 8678 1 1 79 PRO CG C -29.962 8.095 -6.096 1.00 . A A . 92 PRO CG 1 1
5 8679 1 1 79 PRO HA H -28.908 10.292 -4.231 1.00 . A A . 92 PRO HA 1 1
5 8680 1 1 79 PRO HB2 H -31.388 8.793 -4.662 1.00 . A A . 92 PRO HB2 1 1
5 8681 1 1 79 PRO HB3 H -30.680 10.060 -5.658 1.00 . A A . 92 PRO HB3 1 1
5 8682 1 1 79 PRO HD2 H -29.498 6.456 -4.817 1.00 . A A . 92 PRO HD2 1 1
5 8683 1 1 79 PRO HD3 H -28.218 6.890 -5.970 1.00 . A A . 92 PRO HD3 1 1
5 8684 1 1 79 PRO HG2 H -30.772 7.481 -6.460 1.00 . A A . 92 PRO HG2 1 1
5 8685 1 1 79 PRO HG3 H -29.462 8.580 -6.921 1.00 . A A . 92 PRO HG3 1 1
5 8686 1 1 79 PRO N N -28.442 8.235 -4.347 1.00 . A A . 92 PRO N 1 1
5 8687 1 1 79 PRO O O -30.377 10.238 -2.106 1.00 . A A . 92 PRO O 1 1
5 8688 1 1 80 PHE C C -29.810 6.676 -0.141 1.00 . A A . 93 PHE C 1 1
5 8689 1 1 80 PHE CA C -30.556 7.801 -0.838 1.00 . A A . 93 PHE CA 1 1
5 8690 1 1 80 PHE CB C -32.103 7.562 -0.868 1.00 . A A . 93 PHE CB 1 1
5 8691 1 1 80 PHE CD1 C -32.702 6.479 -3.072 1.00 . A A . 93 PHE CD1 1 1
5 8692 1 1 80 PHE CD2 C -32.976 5.203 -1.078 1.00 . A A . 93 PHE CD2 1 1
5 8693 1 1 80 PHE CE1 C -33.164 5.414 -3.820 1.00 . A A . 93 PHE CE1 1 1
5 8694 1 1 80 PHE CE2 C -33.439 4.137 -1.820 1.00 . A A . 93 PHE CE2 1 1
5 8695 1 1 80 PHE CG C -32.599 6.388 -1.692 1.00 . A A . 93 PHE CG 1 1
5 8696 1 1 80 PHE CZ C -33.533 4.242 -3.194 1.00 . A A . 93 PHE CZ 1 1
5 8697 1 1 80 PHE H H -29.631 7.264 -2.641 1.00 . A A . 93 PHE H 1 1
5 8698 1 1 80 PHE HA H -30.359 8.705 -0.279 1.00 . A A . 93 PHE HA 1 1
5 8699 1 1 80 PHE HB2 H -32.450 7.406 0.142 1.00 . A A . 93 PHE HB2 1 1
5 8700 1 1 80 PHE HB3 H -32.571 8.455 -1.254 1.00 . A A . 93 PHE HB3 1 1
5 8701 1 1 80 PHE HD1 H -32.414 7.397 -3.562 1.00 . A A . 93 PHE HD1 1 1
5 8702 1 1 80 PHE HD2 H -32.901 5.116 -0.004 1.00 . A A . 93 PHE HD2 1 1
5 8703 1 1 80 PHE HE1 H -33.235 5.499 -4.895 1.00 . A A . 93 PHE HE1 1 1
5 8704 1 1 80 PHE HE2 H -33.730 3.220 -1.328 1.00 . A A . 93 PHE HE2 1 1
5 8705 1 1 80 PHE HZ H -33.895 3.406 -3.774 1.00 . A A . 93 PHE HZ 1 1
5 8706 1 1 80 PHE N N -30.012 8.028 -2.154 1.00 . A A . 93 PHE N 1 1
5 8707 1 1 80 PHE O O -29.872 5.521 -0.548 1.00 . A A . 93 PHE O 1 1
5 8708 1 1 81 GLY C C -27.103 6.654 2.211 1.00 . A A . 94 GLY C 1 1
5 8709 1 1 81 GLY CA C -28.329 6.059 1.600 1.00 . A A . 94 GLY CA 1 1
5 8710 1 1 81 GLY H H -28.979 7.976 1.104 1.00 . A A . 94 GLY H 1 1
5 8711 1 1 81 GLY HA2 H -28.974 5.735 2.403 1.00 . A A . 94 GLY HA2 1 1
5 8712 1 1 81 GLY HA3 H -28.060 5.226 0.969 1.00 . A A . 94 GLY HA3 1 1
5 8713 1 1 81 GLY N N -29.061 7.030 0.857 1.00 . A A . 94 GLY N 1 1
5 8714 1 1 81 GLY O O -26.765 7.810 1.937 1.00 . A A . 94 GLY O 1 1
5 8715 1 1 82 THR C C -24.278 5.235 3.900 1.00 . A A . 95 THR C 1 1
5 8716 1 1 82 THR CA C -25.274 6.391 3.740 1.00 . A A . 95 THR CA 1 1
5 8717 1 1 82 THR CB C -25.713 6.875 5.147 1.00 . A A . 95 THR CB 1 1
5 8718 1 1 82 THR CG2 C -24.694 7.831 5.760 1.00 . A A . 95 THR CG2 1 1
5 8719 1 1 82 THR H H -26.675 4.955 3.159 1.00 . A A . 95 THR H 1 1
5 8720 1 1 82 THR HA H -24.829 7.211 3.197 1.00 . A A . 95 THR HA 1 1
5 8721 1 1 82 THR HB H -25.782 5.985 5.753 1.00 . A A . 95 THR HB 1 1
5 8722 1 1 82 THR HG1 H -26.963 8.041 4.199 1.00 . A A . 95 THR HG1 1 1
5 8723 1 1 82 THR HG21 H -25.029 8.136 6.741 1.00 . A A . 95 THR HG21 1 1
5 8724 1 1 82 THR HG22 H -24.593 8.703 5.132 1.00 . A A . 95 THR HG22 1 1
5 8725 1 1 82 THR HG23 H -23.740 7.331 5.845 1.00 . A A . 95 THR HG23 1 1
5 8726 1 1 82 THR N N -26.427 5.899 3.027 1.00 . A A . 95 THR N 1 1
5 8727 1 1 82 THR O O -24.635 4.066 3.712 1.00 . A A . 95 THR O 1 1
5 8728 1 1 82 THR OG1 O -26.975 7.575 5.045 1.00 . A A . 95 THR OG1 1 1
5 8729 1 1 83 PHE C C -21.129 4.970 5.535 1.00 . A A . 96 PHE C 1 1
5 8730 1 1 83 PHE CA C -22.070 4.536 4.441 1.00 . A A . 96 PHE CA 1 1
5 8731 1 1 83 PHE CB C -21.307 4.177 3.147 1.00 . A A . 96 PHE CB 1 1
5 8732 1 1 83 PHE CD1 C -19.291 5.642 2.868 1.00 . A A . 96 PHE CD1 1 1
5 8733 1 1 83 PHE CD2 C -21.203 6.052 1.502 1.00 . A A . 96 PHE CD2 1 1
5 8734 1 1 83 PHE CE1 C -18.627 6.683 2.261 1.00 . A A . 96 PHE CE1 1 1
5 8735 1 1 83 PHE CE2 C -20.544 7.096 0.885 1.00 . A A . 96 PHE CE2 1 1
5 8736 1 1 83 PHE CG C -20.587 5.317 2.496 1.00 . A A . 96 PHE CG 1 1
5 8737 1 1 83 PHE CZ C -19.254 7.412 1.267 1.00 . A A . 96 PHE CZ 1 1
5 8738 1 1 83 PHE H H -22.810 6.490 4.309 1.00 . A A . 96 PHE H 1 1
5 8739 1 1 83 PHE HA H -22.594 3.656 4.786 1.00 . A A . 96 PHE HA 1 1
5 8740 1 1 83 PHE HB2 H -20.578 3.411 3.368 1.00 . A A . 96 PHE HB2 1 1
5 8741 1 1 83 PHE HB3 H -22.020 3.786 2.439 1.00 . A A . 96 PHE HB3 1 1
5 8742 1 1 83 PHE HD1 H -18.814 5.068 3.650 1.00 . A A . 96 PHE HD1 1 1
5 8743 1 1 83 PHE HD2 H -22.216 5.798 1.224 1.00 . A A . 96 PHE HD2 1 1
5 8744 1 1 83 PHE HE1 H -17.619 6.929 2.561 1.00 . A A . 96 PHE HE1 1 1
5 8745 1 1 83 PHE HE2 H -21.034 7.664 0.109 1.00 . A A . 96 PHE HE2 1 1
5 8746 1 1 83 PHE HZ H -18.736 8.228 0.785 1.00 . A A . 96 PHE HZ 1 1
5 8747 1 1 83 PHE N N -23.060 5.544 4.214 1.00 . A A . 96 PHE N 1 1
5 8748 1 1 83 PHE O O -21.123 6.141 5.929 1.00 . A A . 96 PHE O 1 1
5 8749 1 1 84 THR C C -18.109 3.602 6.727 1.00 . A A . 97 THR C 1 1
5 8750 1 1 84 THR CA C -19.406 4.302 7.068 1.00 . A A . 97 THR CA 1 1
5 8751 1 1 84 THR CB C -19.916 3.803 8.437 1.00 . A A . 97 THR CB 1 1
5 8752 1 1 84 THR CG2 C -20.977 4.728 9.009 1.00 . A A . 97 THR CG2 1 1
5 8753 1 1 84 THR H H -20.451 3.125 5.695 1.00 . A A . 97 THR H 1 1
5 8754 1 1 84 THR HA H -19.241 5.367 7.121 1.00 . A A . 97 THR HA 1 1
5 8755 1 1 84 THR HB H -19.065 3.776 9.101 1.00 . A A . 97 THR HB 1 1
5 8756 1 1 84 THR HG1 H -21.096 2.500 7.583 1.00 . A A . 97 THR HG1 1 1
5 8757 1 1 84 THR HG21 H -21.800 4.780 8.311 1.00 . A A . 97 THR HG21 1 1
5 8758 1 1 84 THR HG22 H -20.561 5.714 9.154 1.00 . A A . 97 THR HG22 1 1
5 8759 1 1 84 THR HG23 H -21.331 4.337 9.952 1.00 . A A . 97 THR HG23 1 1
5 8760 1 1 84 THR N N -20.373 4.042 6.037 1.00 . A A . 97 THR N 1 1
5 8761 1 1 84 THR O O -18.126 2.545 6.078 1.00 . A A . 97 THR O 1 1
5 8762 1 1 84 THR OG1 O -20.455 2.470 8.301 1.00 . A A . 97 THR OG1 1 1
5 8763 1 1 85 LEU C C -15.166 3.091 8.187 1.00 . A A . 98 LEU C 1 1
5 8764 1 1 85 LEU CA C -15.720 3.593 6.887 1.00 . A A . 98 LEU CA 1 1
5 8765 1 1 85 LEU CB C -14.779 4.600 6.280 1.00 . A A . 98 LEU CB 1 1
5 8766 1 1 85 LEU CD1 C -14.268 6.259 4.543 1.00 . A A . 98 LEU CD1 1 1
5 8767 1 1 85 LEU CD2 C -15.161 4.070 3.882 1.00 . A A . 98 LEU CD2 1 1
5 8768 1 1 85 LEU CG C -15.185 5.155 4.929 1.00 . A A . 98 LEU CG 1 1
5 8769 1 1 85 LEU H H -17.053 5.035 7.602 1.00 . A A . 98 LEU H 1 1
5 8770 1 1 85 LEU HA H -15.839 2.761 6.210 1.00 . A A . 98 LEU HA 1 1
5 8771 1 1 85 LEU HB2 H -14.682 5.414 6.982 1.00 . A A . 98 LEU HB2 1 1
5 8772 1 1 85 LEU HB3 H -13.812 4.131 6.175 1.00 . A A . 98 LEU HB3 1 1
5 8773 1 1 85 LEU HD11 H -13.271 5.848 4.479 1.00 . A A . 98 LEU HD11 1 1
5 8774 1 1 85 LEU HD12 H -14.289 7.018 5.312 1.00 . A A . 98 LEU HD12 1 1
5 8775 1 1 85 LEU HD13 H -14.558 6.672 3.589 1.00 . A A . 98 LEU HD13 1 1
5 8776 1 1 85 LEU HD21 H -15.426 4.484 2.920 1.00 . A A . 98 LEU HD21 1 1
5 8777 1 1 85 LEU HD22 H -15.869 3.300 4.151 1.00 . A A . 98 LEU HD22 1 1
5 8778 1 1 85 LEU HD23 H -14.171 3.643 3.834 1.00 . A A . 98 LEU HD23 1 1
5 8779 1 1 85 LEU HG H -16.186 5.549 4.978 1.00 . A A . 98 LEU HG 1 1
5 8780 1 1 85 LEU N N -17.010 4.179 7.119 1.00 . A A . 98 LEU N 1 1
5 8781 1 1 85 LEU O O -15.110 3.820 9.177 1.00 . A A . 98 LEU O 1 1
5 8782 1 1 86 THR C C -12.841 0.745 9.329 1.00 . A A . 99 THR C 1 1
5 8783 1 1 86 THR CA C -14.286 1.255 9.426 1.00 . A A . 99 THR CA 1 1
5 8784 1 1 86 THR CB C -15.259 0.140 9.926 1.00 . A A . 99 THR CB 1 1
5 8785 1 1 86 THR CG2 C -15.339 -0.995 8.945 1.00 . A A . 99 THR CG2 1 1
5 8786 1 1 86 THR H H -14.823 1.390 7.335 1.00 . A A . 99 THR H 1 1
5 8787 1 1 86 THR HA H -14.285 2.050 10.153 1.00 . A A . 99 THR HA 1 1
5 8788 1 1 86 THR HB H -16.238 0.587 9.988 1.00 . A A . 99 THR HB 1 1
5 8789 1 1 86 THR HG1 H -13.978 -0.065 11.390 1.00 . A A . 99 THR HG1 1 1
5 8790 1 1 86 THR HG21 H -14.348 -1.372 8.736 1.00 . A A . 99 THR HG21 1 1
5 8791 1 1 86 THR HG22 H -15.805 -0.602 8.054 1.00 . A A . 99 THR HG22 1 1
5 8792 1 1 86 THR HG23 H -15.960 -1.778 9.354 1.00 . A A . 99 THR HG23 1 1
5 8793 1 1 86 THR N N -14.758 1.863 8.193 1.00 . A A . 99 THR N 1 1
5 8794 1 1 86 THR O O -12.320 0.135 10.269 1.00 . A A . 99 THR O 1 1
5 8795 1 1 86 THR OG1 O -14.874 -0.376 11.206 1.00 . A A . 99 THR OG1 1 1
5 8796 1 1 87 GLY C C -9.942 1.794 7.806 1.00 . A A . 100 GLY C 1 1
5 8797 1 1 87 GLY CA C -10.800 0.609 8.089 1.00 . A A . 100 GLY CA 1 1
5 8798 1 1 87 GLY H H -12.615 1.571 7.541 1.00 . A A . 100 GLY H 1 1
5 8799 1 1 87 GLY HA2 H -10.481 0.152 9.015 1.00 . A A . 100 GLY HA2 1 1
5 8800 1 1 87 GLY HA3 H -10.704 -0.108 7.289 1.00 . A A . 100 GLY HA3 1 1
5 8801 1 1 87 GLY N N -12.183 1.034 8.237 1.00 . A A . 100 GLY N 1 1
5 8802 1 1 87 GLY O O -8.870 1.693 7.222 1.00 . A A . 100 GLY O 1 1
5 8803 1 1 88 GLY C C -10.956 5.193 7.931 1.00 . A A . 101 GLY C 1 1
5 8804 1 1 88 GLY CA C -9.850 4.190 7.982 1.00 . A A . 101 GLY CA 1 1
5 8805 1 1 88 GLY H H -11.308 2.931 8.685 1.00 . A A . 101 GLY H 1 1
5 8806 1 1 88 GLY HA2 H -9.163 4.420 8.782 1.00 . A A . 101 GLY HA2 1 1
5 8807 1 1 88 GLY HA3 H -9.330 4.194 7.036 1.00 . A A . 101 GLY HA3 1 1
5 8808 1 1 88 GLY N N -10.451 2.921 8.207 1.00 . A A . 101 GLY N 1 1
5 8809 1 1 88 GLY O O -12.115 4.813 8.109 1.00 . A A . 101 GLY O 1 1
5 8810 1 1 89 ASN C C -11.706 8.027 6.245 1.00 . A A . 102 ASN C 1 1
5 8811 1 1 89 ASN CA C -11.675 7.467 7.639 1.00 . A A . 102 ASN CA 1 1
5 8812 1 1 89 ASN CB C -11.330 8.607 8.594 1.00 . A A . 102 ASN CB 1 1
5 8813 1 1 89 ASN CG C -12.562 9.367 9.089 1.00 . A A . 102 ASN CG 1 1
5 8814 1 1 89 ASN H H -9.711 6.689 7.562 1.00 . A A . 102 ASN H 1 1
5 8815 1 1 89 ASN HA H -12.639 7.054 7.895 1.00 . A A . 102 ASN HA 1 1
5 8816 1 1 89 ASN HB2 H -10.731 8.243 9.409 1.00 . A A . 102 ASN HB2 1 1
5 8817 1 1 89 ASN HB3 H -10.717 9.303 8.040 1.00 . A A . 102 ASN HB3 1 1
5 8818 1 1 89 ASN HD21 H -12.444 10.647 7.596 1.00 . A A . 102 ASN HD21 1 1
5 8819 1 1 89 ASN HD22 H -13.744 10.893 8.699 1.00 . A A . 102 ASN HD22 1 1
5 8820 1 1 89 ASN N N -10.648 6.427 7.694 1.00 . A A . 102 ASN N 1 1
5 8821 1 1 89 ASN ND2 N -12.952 10.398 8.400 1.00 . A A . 102 ASN ND2 1 1
5 8822 1 1 89 ASN O O -12.346 9.046 5.966 1.00 . A A . 102 ASN O 1 1
5 8823 1 1 89 ASN OD1 O -13.150 9.018 10.112 1.00 . A A . 102 ASN OD1 1 1
5 8824 1 1 90 VAL C C -11.024 6.742 3.077 1.00 . A A . 103 VAL C 1 1
5 8825 1 1 90 VAL CA C -10.911 7.862 4.043 1.00 . A A . 103 VAL CA 1 1
5 8826 1 1 90 VAL CB C -9.572 8.612 3.875 1.00 . A A . 103 VAL CB 1 1
5 8827 1 1 90 VAL CG1 C -8.322 7.769 3.664 1.00 . A A . 103 VAL CG1 1 1
5 8828 1 1 90 VAL CG2 C -9.657 9.875 3.054 1.00 . A A . 103 VAL CG2 1 1
5 8829 1 1 90 VAL H H -10.650 6.490 5.574 1.00 . A A . 103 VAL H 1 1
5 8830 1 1 90 VAL HA H -11.712 8.561 3.863 1.00 . A A . 103 VAL HA 1 1
5 8831 1 1 90 VAL HB H -9.452 8.925 4.885 1.00 . A A . 103 VAL HB 1 1
5 8832 1 1 90 VAL HG11 H -7.464 8.416 3.563 1.00 . A A . 103 VAL HG11 1 1
5 8833 1 1 90 VAL HG12 H -8.439 7.175 2.770 1.00 . A A . 103 VAL HG12 1 1
5 8834 1 1 90 VAL HG13 H -8.187 7.115 4.511 1.00 . A A . 103 VAL HG13 1 1
5 8835 1 1 90 VAL HG21 H -8.664 10.282 2.938 1.00 . A A . 103 VAL HG21 1 1
5 8836 1 1 90 VAL HG22 H -10.242 10.558 3.654 1.00 . A A . 103 VAL HG22 1 1
5 8837 1 1 90 VAL HG23 H -10.139 9.729 2.099 1.00 . A A . 103 VAL HG23 1 1
5 8838 1 1 90 VAL N N -11.038 7.363 5.356 1.00 . A A . 103 VAL N 1 1
5 8839 1 1 90 VAL O O -11.357 5.626 3.436 1.00 . A A . 103 VAL O 1 1
5 8840 1 1 91 PHE C C -9.533 5.529 0.414 1.00 . A A . 104 PHE C 1 1
5 8841 1 1 91 PHE CA C -10.858 6.089 0.830 1.00 . A A . 104 PHE CA 1 1
5 8842 1 1 91 PHE CB C -11.610 6.691 -0.348 1.00 . A A . 104 PHE CB 1 1
5 8843 1 1 91 PHE CD1 C -13.910 6.203 0.479 1.00 . A A . 104 PHE CD1 1 1
5 8844 1 1 91 PHE CD2 C -13.387 8.443 -0.126 1.00 . A A . 104 PHE CD2 1 1
5 8845 1 1 91 PHE CE1 C -15.184 6.578 0.813 1.00 . A A . 104 PHE CE1 1 1
5 8846 1 1 91 PHE CE2 C -14.668 8.831 0.204 1.00 . A A . 104 PHE CE2 1 1
5 8847 1 1 91 PHE CG C -12.996 7.125 0.010 1.00 . A A . 104 PHE CG 1 1
5 8848 1 1 91 PHE CZ C -15.568 7.895 0.675 1.00 . A A . 104 PHE CZ 1 1
5 8849 1 1 91 PHE H H -10.270 7.910 1.878 1.00 . A A . 104 PHE H 1 1
5 8850 1 1 91 PHE HA H -11.441 5.269 1.223 1.00 . A A . 104 PHE HA 1 1
5 8851 1 1 91 PHE HB2 H -11.070 7.556 -0.703 1.00 . A A . 104 PHE HB2 1 1
5 8852 1 1 91 PHE HB3 H -11.678 5.960 -1.142 1.00 . A A . 104 PHE HB3 1 1
5 8853 1 1 91 PHE HD1 H -13.611 5.172 0.588 1.00 . A A . 104 PHE HD1 1 1
5 8854 1 1 91 PHE HD2 H -12.681 9.171 -0.495 1.00 . A A . 104 PHE HD2 1 1
5 8855 1 1 91 PHE HE1 H -15.871 5.831 1.181 1.00 . A A . 104 PHE HE1 1 1
5 8856 1 1 91 PHE HE2 H -14.967 9.862 0.096 1.00 . A A . 104 PHE HE2 1 1
5 8857 1 1 91 PHE HZ H -16.573 8.194 0.935 1.00 . A A . 104 PHE HZ 1 1
5 8858 1 1 91 PHE N N -10.704 7.028 1.908 1.00 . A A . 104 PHE N 1 1
5 8859 1 1 91 PHE O O -8.889 6.027 -0.522 1.00 . A A . 104 PHE O 1 1
5 8860 1 1 92 GLU C C -8.012 2.395 1.032 1.00 . A A . 105 GLU C 1 1
5 8861 1 1 92 GLU CA C -7.858 3.898 0.894 1.00 . A A . 105 GLU CA 1 1
5 8862 1 1 92 GLU CB C -6.798 4.406 1.883 1.00 . A A . 105 GLU CB 1 1
5 8863 1 1 92 GLU CD C -5.986 4.445 4.300 1.00 . A A . 105 GLU CD 1 1
5 8864 1 1 92 GLU CG C -7.127 4.129 3.354 1.00 . A A . 105 GLU CG 1 1
5 8865 1 1 92 GLU H H -9.674 4.184 1.854 1.00 . A A . 105 GLU H 1 1
5 8866 1 1 92 GLU HA H -7.536 4.136 -0.110 1.00 . A A . 105 GLU HA 1 1
5 8867 1 1 92 GLU HB2 H -5.852 3.958 1.630 1.00 . A A . 105 GLU HB2 1 1
5 8868 1 1 92 GLU HB3 H -6.708 5.474 1.758 1.00 . A A . 105 GLU HB3 1 1
5 8869 1 1 92 GLU HG2 H -7.981 4.727 3.639 1.00 . A A . 105 GLU HG2 1 1
5 8870 1 1 92 GLU HG3 H -7.379 3.083 3.454 1.00 . A A . 105 GLU HG3 1 1
5 8871 1 1 92 GLU N N -9.112 4.533 1.129 1.00 . A A . 105 GLU N 1 1
5 8872 1 1 92 GLU O O -9.026 1.909 1.587 1.00 . A A . 105 GLU O 1 1
5 8873 1 1 92 GLU OE1 O -5.612 5.629 4.448 1.00 . A A . 105 GLU OE1 1 1
5 8874 1 1 92 GLU OE2 O -5.447 3.496 4.942 1.00 . A A . 105 GLU OE2 1 1
5 8875 1 1 93 TYR C C -7.082 -0.198 2.066 1.00 . A A . 106 TYR C 1 1
5 8876 1 1 93 TYR CA C -6.964 0.223 0.610 1.00 . A A . 106 TYR CA 1 1
5 8877 1 1 93 TYR CB C -5.643 -0.278 -0.031 1.00 . A A . 106 TYR CB 1 1
5 8878 1 1 93 TYR CD1 C -5.860 -2.797 -0.259 1.00 . A A . 106 TYR CD1 1 1
5 8879 1 1 93 TYR CD2 C -4.165 -1.943 1.171 1.00 . A A . 106 TYR CD2 1 1
5 8880 1 1 93 TYR CE1 C -5.459 -4.088 0.042 1.00 . A A . 106 TYR CE1 1 1
5 8881 1 1 93 TYR CE2 C -3.758 -3.221 1.474 1.00 . A A . 106 TYR CE2 1 1
5 8882 1 1 93 TYR CG C -5.223 -1.705 0.300 1.00 . A A . 106 TYR CG 1 1
5 8883 1 1 93 TYR CZ C -4.406 -4.290 0.909 1.00 . A A . 106 TYR CZ 1 1
5 8884 1 1 93 TYR H H -6.357 2.157 -0.014 1.00 . A A . 106 TYR H 1 1
5 8885 1 1 93 TYR HA H -7.795 -0.199 0.065 1.00 . A A . 106 TYR HA 1 1
5 8886 1 1 93 TYR HB2 H -5.762 -0.238 -1.103 1.00 . A A . 106 TYR HB2 1 1
5 8887 1 1 93 TYR HB3 H -4.829 0.379 0.233 1.00 . A A . 106 TYR HB3 1 1
5 8888 1 1 93 TYR HD1 H -6.684 -2.634 -0.938 1.00 . A A . 106 TYR HD1 1 1
5 8889 1 1 93 TYR HD2 H -3.655 -1.102 1.616 1.00 . A A . 106 TYR HD2 1 1
5 8890 1 1 93 TYR HE1 H -5.972 -4.927 -0.405 1.00 . A A . 106 TYR HE1 1 1
5 8891 1 1 93 TYR HE2 H -2.934 -3.378 2.155 1.00 . A A . 106 TYR HE2 1 1
5 8892 1 1 93 TYR HH H -3.932 -6.082 0.403 1.00 . A A . 106 TYR HH 1 1
5 8893 1 1 93 TYR N N -7.040 1.672 0.498 1.00 . A A . 106 TYR N 1 1
5 8894 1 1 93 TYR O O -6.299 0.235 2.922 1.00 . A A . 106 TYR O 1 1
5 8895 1 1 93 TYR OH O -3.998 -5.568 1.214 1.00 . A A . 106 TYR OH 1 1
5 8896 1 1 94 GLY C C -9.512 -0.925 4.357 1.00 . A A . 107 GLY C 1 1
5 8897 1 1 94 GLY CA C -8.259 -1.443 3.693 1.00 . A A . 107 GLY CA 1 1
5 8898 1 1 94 GLY H H -8.684 -1.291 1.644 1.00 . A A . 107 GLY H 1 1
5 8899 1 1 94 GLY HA2 H -8.284 -2.521 3.701 1.00 . A A . 107 GLY HA2 1 1
5 8900 1 1 94 GLY HA3 H -7.406 -1.116 4.268 1.00 . A A . 107 GLY HA3 1 1
5 8901 1 1 94 GLY N N -8.077 -0.989 2.354 1.00 . A A . 107 GLY N 1 1
5 8902 1 1 94 GLY O O -9.873 -1.403 5.432 1.00 . A A . 107 GLY O 1 1
5 8903 1 1 95 VAL C C -12.575 -0.314 3.979 1.00 . A A . 108 VAL C 1 1
5 8904 1 1 95 VAL CA C -11.404 0.517 4.400 1.00 . A A . 108 VAL CA 1 1
5 8905 1 1 95 VAL CB C -11.758 2.027 4.213 1.00 . A A . 108 VAL CB 1 1
5 8906 1 1 95 VAL CG1 C -10.676 2.934 4.690 1.00 . A A . 108 VAL CG1 1 1
5 8907 1 1 95 VAL CG2 C -12.200 2.380 2.809 1.00 . A A . 108 VAL CG2 1 1
5 8908 1 1 95 VAL H H -9.843 0.474 2.951 1.00 . A A . 108 VAL H 1 1
5 8909 1 1 95 VAL HA H -11.272 0.336 5.456 1.00 . A A . 108 VAL HA 1 1
5 8910 1 1 95 VAL HB H -12.594 2.208 4.873 1.00 . A A . 108 VAL HB 1 1
5 8911 1 1 95 VAL HG11 H -10.997 3.949 4.499 1.00 . A A . 108 VAL HG11 1 1
5 8912 1 1 95 VAL HG12 H -9.752 2.723 4.174 1.00 . A A . 108 VAL HG12 1 1
5 8913 1 1 95 VAL HG13 H -10.568 2.796 5.756 1.00 . A A . 108 VAL HG13 1 1
5 8914 1 1 95 VAL HG21 H -13.114 1.840 2.605 1.00 . A A . 108 VAL HG21 1 1
5 8915 1 1 95 VAL HG22 H -11.434 2.116 2.096 1.00 . A A . 108 VAL HG22 1 1
5 8916 1 1 95 VAL HG23 H -12.404 3.441 2.776 1.00 . A A . 108 VAL HG23 1 1
5 8917 1 1 95 VAL N N -10.178 0.061 3.777 1.00 . A A . 108 VAL N 1 1
5 8918 1 1 95 VAL O O -12.675 -0.751 2.817 1.00 . A A . 108 VAL O 1 1
5 8919 1 1 96 LYS C C -15.690 -0.143 4.644 1.00 . A A . 109 LYS C 1 1
5 8920 1 1 96 LYS CA C -14.650 -1.213 4.648 1.00 . A A . 109 LYS CA 1 1
5 8921 1 1 96 LYS CB C -15.006 -2.215 5.729 1.00 . A A . 109 LYS CB 1 1
5 8922 1 1 96 LYS CD C -16.693 -3.932 6.559 1.00 . A A . 109 LYS CD 1 1
5 8923 1 1 96 LYS CE C -15.838 -5.196 6.797 1.00 . A A . 109 LYS CE 1 1
5 8924 1 1 96 LYS CG C -16.214 -3.057 5.391 1.00 . A A . 109 LYS CG 1 1
5 8925 1 1 96 LYS H H -13.202 -0.344 5.844 1.00 . A A . 109 LYS H 1 1
5 8926 1 1 96 LYS HA H -14.624 -1.696 3.686 1.00 . A A . 109 LYS HA 1 1
5 8927 1 1 96 LYS HB2 H -14.172 -2.825 6.028 1.00 . A A . 109 LYS HB2 1 1
5 8928 1 1 96 LYS HB3 H -15.273 -1.633 6.594 1.00 . A A . 109 LYS HB3 1 1
5 8929 1 1 96 LYS HD2 H -16.680 -3.342 7.462 1.00 . A A . 109 LYS HD2 1 1
5 8930 1 1 96 LYS HD3 H -17.711 -4.229 6.351 1.00 . A A . 109 LYS HD3 1 1
5 8931 1 1 96 LYS HE2 H -16.305 -5.787 7.570 1.00 . A A . 109 LYS HE2 1 1
5 8932 1 1 96 LYS HE3 H -15.843 -5.768 5.881 1.00 . A A . 109 LYS HE3 1 1
5 8933 1 1 96 LYS HG2 H -16.999 -2.411 5.029 1.00 . A A . 109 LYS HG2 1 1
5 8934 1 1 96 LYS HG3 H -15.928 -3.704 4.574 1.00 . A A . 109 LYS HG3 1 1
5 8935 1 1 96 LYS HZ1 H -14.344 -4.290 8.008 1.00 . A A . 109 LYS HZ1 1 1
5 8936 1 1 96 LYS HZ2 H -13.825 -4.632 6.397 1.00 . A A . 109 LYS HZ2 1 1
5 8937 1 1 96 LYS HZ3 H -14.008 -5.841 7.480 1.00 . A A . 109 LYS HZ3 1 1
5 8938 1 1 96 LYS N N -13.420 -0.576 4.919 1.00 . A A . 109 LYS N 1 1
5 8939 1 1 96 LYS NZ N -14.427 -4.932 7.197 1.00 . A A . 109 LYS NZ 1 1
5 8940 1 1 96 LYS O O -15.882 0.532 5.667 1.00 . A A . 109 LYS O 1 1
5 8941 1 1 97 ALA C C -18.682 0.276 3.612 1.00 . A A . 110 ALA C 1 1
5 8942 1 1 97 ALA CA C -17.361 1.005 3.440 1.00 . A A . 110 ALA CA 1 1
5 8943 1 1 97 ALA CB C -17.302 1.747 2.118 1.00 . A A . 110 ALA CB 1 1
5 8944 1 1 97 ALA H H -16.064 -0.464 2.730 1.00 . A A . 110 ALA H 1 1
5 8945 1 1 97 ALA HA H -17.206 1.707 4.246 1.00 . A A . 110 ALA HA 1 1
5 8946 1 1 97 ALA HB1 H -17.334 1.026 1.316 1.00 . A A . 110 ALA HB1 1 1
5 8947 1 1 97 ALA HB2 H -16.382 2.310 2.061 1.00 . A A . 110 ALA HB2 1 1
5 8948 1 1 97 ALA HB3 H -18.144 2.417 2.036 1.00 . A A . 110 ALA HB3 1 1
5 8949 1 1 97 ALA N N -16.311 0.054 3.530 1.00 . A A . 110 ALA N 1 1
5 8950 1 1 97 ALA O O -19.212 -0.307 2.653 1.00 . A A . 110 ALA O 1 1
5 8951 1 1 98 VAL C C -21.547 0.425 4.710 1.00 . A A . 111 VAL C 1 1
5 8952 1 1 98 VAL CA C -20.405 -0.429 5.191 1.00 . A A . 111 VAL CA 1 1
5 8953 1 1 98 VAL CB C -20.525 -0.647 6.727 1.00 . A A . 111 VAL CB 1 1
5 8954 1 1 98 VAL CG1 C -21.796 -1.419 7.082 1.00 . A A . 111 VAL CG1 1 1
5 8955 1 1 98 VAL CG2 C -19.300 -1.365 7.264 1.00 . A A . 111 VAL CG2 1 1
5 8956 1 1 98 VAL H H -18.655 0.723 5.535 1.00 . A A . 111 VAL H 1 1
5 8957 1 1 98 VAL HA H -20.434 -1.382 4.685 1.00 . A A . 111 VAL HA 1 1
5 8958 1 1 98 VAL HB H -20.584 0.325 7.198 1.00 . A A . 111 VAL HB 1 1
5 8959 1 1 98 VAL HG11 H -21.851 -1.550 8.153 1.00 . A A . 111 VAL HG11 1 1
5 8960 1 1 98 VAL HG12 H -21.774 -2.387 6.603 1.00 . A A . 111 VAL HG12 1 1
5 8961 1 1 98 VAL HG13 H -22.661 -0.870 6.740 1.00 . A A . 111 VAL HG13 1 1
5 8962 1 1 98 VAL HG21 H -19.204 -2.323 6.777 1.00 . A A . 111 VAL HG21 1 1
5 8963 1 1 98 VAL HG22 H -19.411 -1.515 8.328 1.00 . A A . 111 VAL HG22 1 1
5 8964 1 1 98 VAL HG23 H -18.418 -0.771 7.069 1.00 . A A . 111 VAL HG23 1 1
5 8965 1 1 98 VAL N N -19.157 0.241 4.839 1.00 . A A . 111 VAL N 1 1
5 8966 1 1 98 VAL O O -21.592 1.617 5.010 1.00 . A A . 111 VAL O 1 1
5 8967 1 1 99 TYR C C -24.830 0.267 3.954 1.00 . A A . 112 TYR C 1 1
5 8968 1 1 99 TYR CA C -23.499 0.575 3.337 1.00 . A A . 112 TYR CA 1 1
5 8969 1 1 99 TYR CB C -23.476 0.263 1.838 1.00 . A A . 112 TYR CB 1 1
5 8970 1 1 99 TYR CD1 C -24.254 2.412 0.774 1.00 . A A . 112 TYR CD1 1 1
5 8971 1 1 99 TYR CD2 C -25.507 0.438 0.386 1.00 . A A . 112 TYR CD2 1 1
5 8972 1 1 99 TYR CE1 C -25.123 3.125 -0.019 1.00 . A A . 112 TYR CE1 1 1
5 8973 1 1 99 TYR CE2 C -26.370 1.136 -0.404 1.00 . A A . 112 TYR CE2 1 1
5 8974 1 1 99 TYR CG C -24.436 1.055 0.990 1.00 . A A . 112 TYR CG 1 1
5 8975 1 1 99 TYR CZ C -26.182 2.477 -0.606 1.00 . A A . 112 TYR CZ 1 1
5 8976 1 1 99 TYR H H -22.456 -1.142 3.872 1.00 . A A . 112 TYR H 1 1
5 8977 1 1 99 TYR HA H -23.365 1.635 3.475 1.00 . A A . 112 TYR HA 1 1
5 8978 1 1 99 TYR HB2 H -22.484 0.443 1.453 1.00 . A A . 112 TYR HB2 1 1
5 8979 1 1 99 TYR HB3 H -23.714 -0.784 1.714 1.00 . A A . 112 TYR HB3 1 1
5 8980 1 1 99 TYR HD1 H -23.420 2.913 1.239 1.00 . A A . 112 TYR HD1 1 1
5 8981 1 1 99 TYR HD2 H -25.667 -0.617 0.549 1.00 . A A . 112 TYR HD2 1 1
5 8982 1 1 99 TYR HE1 H -24.966 4.182 -0.177 1.00 . A A . 112 TYR HE1 1 1
5 8983 1 1 99 TYR HE2 H -27.205 0.629 -0.867 1.00 . A A . 112 TYR HE2 1 1
5 8984 1 1 99 TYR HH H -27.945 2.865 -1.130 1.00 . A A . 112 TYR HH 1 1
5 8985 1 1 99 TYR N N -22.448 -0.162 3.977 1.00 . A A . 112 TYR N 1 1
5 8986 1 1 99 TYR O O -25.064 -0.829 4.452 1.00 . A A . 112 TYR O 1 1
5 8987 1 1 99 TYR OH O -27.061 3.170 -1.389 1.00 . A A . 112 TYR OH 1 1
5 8988 1 1 100 THR C C -27.769 2.271 3.762 1.00 . A A . 113 THR C 1 1
5 8989 1 1 100 THR CA C -26.986 1.179 4.493 1.00 . A A . 113 THR CA 1 1
5 8990 1 1 100 THR CB C -27.013 1.443 6.017 1.00 . A A . 113 THR CB 1 1
5 8991 1 1 100 THR CG2 C -28.283 0.897 6.605 1.00 . A A . 113 THR CG2 1 1
5 8992 1 1 100 THR H H -25.382 2.159 3.683 1.00 . A A . 113 THR H 1 1
5 8993 1 1 100 THR HA H -27.420 0.216 4.264 1.00 . A A . 113 THR HA 1 1
5 8994 1 1 100 THR HB H -26.978 2.509 6.176 1.00 . A A . 113 THR HB 1 1
5 8995 1 1 100 THR HG1 H -25.642 0.062 6.035 1.00 . A A . 113 THR HG1 1 1
5 8996 1 1 100 THR HG21 H -28.293 1.088 7.668 1.00 . A A . 113 THR HG21 1 1
5 8997 1 1 100 THR HG22 H -28.295 -0.164 6.410 1.00 . A A . 113 THR HG22 1 1
5 8998 1 1 100 THR HG23 H -29.118 1.378 6.123 1.00 . A A . 113 THR HG23 1 1
5 8999 1 1 100 THR N N -25.656 1.269 3.999 1.00 . A A . 113 THR N 1 1
5 9000 1 1 100 THR O O -27.167 3.206 3.232 1.00 . A A . 113 THR O 1 1
5 9001 1 1 100 THR OG1 O -25.909 0.757 6.653 1.00 . A A . 113 THR OG1 1 1
5 9002 1 1 101 CYS C C -30.817 3.816 3.884 1.00 . A A . 114 CYS C 1 1
5 9003 1 1 101 CYS CA C -29.816 3.149 2.981 1.00 . A A . 114 CYS CA 1 1
5 9004 1 1 101 CYS CB C -30.476 2.500 1.768 1.00 . A A . 114 CYS CB 1 1
5 9005 1 1 101 CYS H H -29.498 1.443 4.185 1.00 . A A . 114 CYS H 1 1
5 9006 1 1 101 CYS HA H -29.103 3.880 2.634 1.00 . A A . 114 CYS HA 1 1
5 9007 1 1 101 CYS HB2 H -31.147 1.735 2.132 1.00 . A A . 114 CYS HB2 1 1
5 9008 1 1 101 CYS HB3 H -31.017 3.235 1.189 1.00 . A A . 114 CYS HB3 1 1
5 9009 1 1 101 CYS N N -29.051 2.173 3.711 1.00 . A A . 114 CYS N 1 1
5 9010 1 1 101 CYS O O -30.667 4.993 4.240 1.00 . A A . 114 CYS O 1 1
5 9011 1 1 101 CYS SG S -29.271 1.683 0.682 1.00 . A A . 114 CYS SG 1 1
5 9012 1 1 102 ASN C C -32.999 2.479 6.244 1.00 . A A . 115 ASN C 1 1
5 9013 1 1 102 ASN CA C -32.832 3.520 5.166 1.00 . A A . 115 ASN CA 1 1
5 9014 1 1 102 ASN CB C -34.161 3.671 4.395 1.00 . A A . 115 ASN CB 1 1
5 9015 1 1 102 ASN CG C -34.105 4.653 3.241 1.00 . A A . 115 ASN CG 1 1
5 9016 1 1 102 ASN H H -31.841 2.110 4.041 1.00 . A A . 115 ASN H 1 1
5 9017 1 1 102 ASN HA H -32.544 4.469 5.592 1.00 . A A . 115 ASN HA 1 1
5 9018 1 1 102 ASN HB2 H -34.468 2.708 4.022 1.00 . A A . 115 ASN HB2 1 1
5 9019 1 1 102 ASN HB3 H -34.906 4.018 5.094 1.00 . A A . 115 ASN HB3 1 1
5 9020 1 1 102 ASN HD21 H -34.765 6.117 4.401 1.00 . A A . 115 ASN HD21 1 1
5 9021 1 1 102 ASN HD22 H -34.449 6.532 2.764 1.00 . A A . 115 ASN HD22 1 1
5 9022 1 1 102 ASN N N -31.788 3.058 4.300 1.00 . A A . 115 ASN N 1 1
5 9023 1 1 102 ASN ND2 N -34.472 5.880 3.495 1.00 . A A . 115 ASN ND2 1 1
5 9024 1 1 102 ASN O O -32.103 1.645 6.446 1.00 . A A . 115 ASN O 1 1
5 9025 1 1 102 ASN OD1 O -33.762 4.289 2.119 1.00 . A A . 115 ASN OD1 1 1
5 9026 1 1 103 GLU C C -35.004 0.305 7.371 1.00 . A A . 116 GLU C 1 1
5 9027 1 1 103 GLU CA C -34.377 1.557 7.968 1.00 . A A . 116 GLU CA 1 1
5 9028 1 1 103 GLU CB C -35.293 2.181 9.009 1.00 . A A . 116 GLU CB 1 1
5 9029 1 1 103 GLU CD C -36.540 1.928 11.131 1.00 . A A . 116 GLU CD 1 1
5 9030 1 1 103 GLU CG C -35.517 1.332 10.230 1.00 . A A . 116 GLU CG 1 1
5 9031 1 1 103 GLU H H -34.767 3.213 6.745 1.00 . A A . 116 GLU H 1 1
5 9032 1 1 103 GLU HA H -33.445 1.284 8.427 1.00 . A A . 116 GLU HA 1 1
5 9033 1 1 103 GLU HB2 H -34.867 3.121 9.327 1.00 . A A . 116 GLU HB2 1 1
5 9034 1 1 103 GLU HB3 H -36.253 2.374 8.553 1.00 . A A . 116 GLU HB3 1 1
5 9035 1 1 103 GLU HG2 H -35.852 0.356 9.916 1.00 . A A . 116 GLU HG2 1 1
5 9036 1 1 103 GLU HG3 H -34.589 1.238 10.774 1.00 . A A . 116 GLU HG3 1 1
5 9037 1 1 103 GLU N N -34.107 2.508 6.929 1.00 . A A . 116 GLU N 1 1
5 9038 1 1 103 GLU O O -34.499 -0.811 7.541 1.00 . A A . 116 GLU O 1 1
5 9039 1 1 103 GLU OE1 O -36.220 2.863 11.880 1.00 . A A . 116 GLU OE1 1 1
5 9040 1 1 103 GLU OE2 O -37.695 1.474 11.106 1.00 . A A . 116 GLU OE2 1 1
5 9041 1 1 104 GLY C C -36.132 -0.955 4.726 1.00 . A A . 117 GLY C 1 1
5 9042 1 1 104 GLY CA C -36.791 -0.569 6.017 1.00 . A A . 117 GLY CA 1 1
5 9043 1 1 104 GLY H H -36.398 1.433 6.571 1.00 . A A . 117 GLY H 1 1
5 9044 1 1 104 GLY HA2 H -36.811 -1.421 6.680 1.00 . A A . 117 GLY HA2 1 1
5 9045 1 1 104 GLY HA3 H -37.804 -0.253 5.814 1.00 . A A . 117 GLY HA3 1 1
5 9046 1 1 104 GLY N N -36.081 0.510 6.656 1.00 . A A . 117 GLY N 1 1
5 9047 1 1 104 GLY O O -36.274 -2.083 4.254 1.00 . A A . 117 GLY O 1 1
5 9048 1 1 105 TYR C C -33.219 -0.433 3.257 1.00 . A A . 118 TYR C 1 1
5 9049 1 1 105 TYR CA C -34.671 -0.267 2.935 1.00 . A A . 118 TYR CA 1 1
5 9050 1 1 105 TYR CB C -34.804 0.880 1.933 1.00 . A A . 118 TYR CB 1 1
5 9051 1 1 105 TYR CD1 C -36.887 0.480 0.603 1.00 . A A . 118 TYR CD1 1 1
5 9052 1 1 105 TYR CD2 C -36.849 2.340 2.079 1.00 . A A . 118 TYR CD2 1 1
5 9053 1 1 105 TYR CE1 C -38.169 0.810 0.222 1.00 . A A . 118 TYR CE1 1 1
5 9054 1 1 105 TYR CE2 C -38.127 2.679 1.702 1.00 . A A . 118 TYR CE2 1 1
5 9055 1 1 105 TYR CG C -36.209 1.235 1.535 1.00 . A A . 118 TYR CG 1 1
5 9056 1 1 105 TYR CZ C -38.785 1.911 0.771 1.00 . A A . 118 TYR CZ 1 1
5 9057 1 1 105 TYR H H -35.307 0.838 4.622 1.00 . A A . 118 TYR H 1 1
5 9058 1 1 105 TYR HA H -35.048 -1.177 2.493 1.00 . A A . 118 TYR HA 1 1
5 9059 1 1 105 TYR HB2 H -34.326 1.761 2.328 1.00 . A A . 118 TYR HB2 1 1
5 9060 1 1 105 TYR HB3 H -34.274 0.594 1.035 1.00 . A A . 118 TYR HB3 1 1
5 9061 1 1 105 TYR HD1 H -36.397 -0.387 0.178 1.00 . A A . 118 TYR HD1 1 1
5 9062 1 1 105 TYR HD2 H -36.330 2.941 2.810 1.00 . A A . 118 TYR HD2 1 1
5 9063 1 1 105 TYR HE1 H -38.684 0.207 -0.508 1.00 . A A . 118 TYR HE1 1 1
5 9064 1 1 105 TYR HE2 H -38.603 3.544 2.138 1.00 . A A . 118 TYR HE2 1 1
5 9065 1 1 105 TYR HH H -40.074 3.207 0.244 1.00 . A A . 118 TYR HH 1 1
5 9066 1 1 105 TYR N N -35.391 -0.023 4.164 1.00 . A A . 118 TYR N 1 1
5 9067 1 1 105 TYR O O -32.554 0.518 3.674 1.00 . A A . 118 TYR O 1 1
5 9068 1 1 105 TYR OH O -40.070 2.251 0.380 1.00 . A A . 118 TYR OH 1 1
5 9069 1 1 106 GLN C C -30.671 -2.132 2.051 1.00 . A A . 119 GLN C 1 1
5 9070 1 1 106 GLN CA C -31.356 -1.841 3.342 1.00 . A A . 119 GLN CA 1 1
5 9071 1 1 106 GLN CB C -31.125 -2.918 4.409 1.00 . A A . 119 GLN CB 1 1
5 9072 1 1 106 GLN CD C -31.364 -3.535 6.865 1.00 . A A . 119 GLN CD 1 1
5 9073 1 1 106 GLN CG C -31.673 -2.526 5.778 1.00 . A A . 119 GLN CG 1 1
5 9074 1 1 106 GLN H H -33.279 -2.310 2.694 1.00 . A A . 119 GLN H 1 1
5 9075 1 1 106 GLN HA H -30.956 -0.901 3.698 1.00 . A A . 119 GLN HA 1 1
5 9076 1 1 106 GLN HB2 H -31.612 -3.830 4.095 1.00 . A A . 119 GLN HB2 1 1
5 9077 1 1 106 GLN HB3 H -30.065 -3.097 4.503 1.00 . A A . 119 GLN HB3 1 1
5 9078 1 1 106 GLN HE21 H -31.339 -2.098 8.231 1.00 . A A . 119 GLN HE21 1 1
5 9079 1 1 106 GLN HE22 H -31.064 -3.708 8.802 1.00 . A A . 119 GLN HE22 1 1
5 9080 1 1 106 GLN HG2 H -31.239 -1.578 6.065 1.00 . A A . 119 GLN HG2 1 1
5 9081 1 1 106 GLN HG3 H -32.743 -2.414 5.701 1.00 . A A . 119 GLN HG3 1 1
5 9082 1 1 106 GLN N N -32.721 -1.599 3.084 1.00 . A A . 119 GLN N 1 1
5 9083 1 1 106 GLN NE2 N -31.239 -3.064 8.084 1.00 . A A . 119 GLN NE2 1 1
5 9084 1 1 106 GLN O O -30.246 -1.205 1.385 1.00 . A A . 119 GLN O 1 1
5 9085 1 1 106 GLN OE1 O -31.241 -4.732 6.609 1.00 . A A . 119 GLN OE1 1 1
5 9086 1 1 107 LEU C C -30.140 -5.244 0.125 1.00 . A A . 120 LEU C 1 1
5 9087 1 1 107 LEU CA C -30.003 -3.776 0.403 1.00 . A A . 120 LEU CA 1 1
5 9088 1 1 107 LEU CB C -28.512 -3.338 0.397 1.00 . A A . 120 LEU CB 1 1
5 9089 1 1 107 LEU CD1 C -27.141 -5.169 1.477 1.00 . A A . 120 LEU CD1 1 1
5 9090 1 1 107 LEU CD2 C -26.560 -2.749 1.845 1.00 . A A . 120 LEU CD2 1 1
5 9091 1 1 107 LEU CG C -27.675 -3.746 1.608 1.00 . A A . 120 LEU CG 1 1
5 9092 1 1 107 LEU H H -31.092 -4.101 2.155 1.00 . A A . 120 LEU H 1 1
5 9093 1 1 107 LEU HA H -30.498 -3.251 -0.399 1.00 . A A . 120 LEU HA 1 1
5 9094 1 1 107 LEU HB2 H -28.054 -3.762 -0.483 1.00 . A A . 120 LEU HB2 1 1
5 9095 1 1 107 LEU HB3 H -28.482 -2.261 0.309 1.00 . A A . 120 LEU HB3 1 1
5 9096 1 1 107 LEU HD11 H -26.470 -5.236 0.633 1.00 . A A . 120 LEU HD11 1 1
5 9097 1 1 107 LEU HD12 H -27.970 -5.842 1.318 1.00 . A A . 120 LEU HD12 1 1
5 9098 1 1 107 LEU HD13 H -26.623 -5.449 2.379 1.00 . A A . 120 LEU HD13 1 1
5 9099 1 1 107 LEU HD21 H -26.022 -3.015 2.740 1.00 . A A . 120 LEU HD21 1 1
5 9100 1 1 107 LEU HD22 H -26.980 -1.761 1.958 1.00 . A A . 120 LEU HD22 1 1
5 9101 1 1 107 LEU HD23 H -25.882 -2.765 1.005 1.00 . A A . 120 LEU HD23 1 1
5 9102 1 1 107 LEU HG H -28.346 -3.703 2.457 1.00 . A A . 120 LEU HG 1 1
5 9103 1 1 107 LEU N N -30.657 -3.390 1.636 1.00 . A A . 120 LEU N 1 1
5 9104 1 1 107 LEU O O -30.181 -6.063 1.049 1.00 . A A . 120 LEU O 1 1
5 9105 1 1 108 LEU C C -28.782 -7.313 -1.798 1.00 . A A . 121 LEU C 1 1
5 9106 1 1 108 LEU CA C -30.216 -6.930 -1.566 1.00 . A A . 121 LEU CA 1 1
5 9107 1 1 108 LEU CB C -31.045 -7.153 -2.832 1.00 . A A . 121 LEU CB 1 1
5 9108 1 1 108 LEU CD1 C -33.240 -7.211 -4.015 1.00 . A A . 121 LEU CD1 1 1
5 9109 1 1 108 LEU CD2 C -33.024 -8.266 -1.773 1.00 . A A . 121 LEU CD2 1 1
5 9110 1 1 108 LEU CG C -32.560 -7.121 -2.666 1.00 . A A . 121 LEU CG 1 1
5 9111 1 1 108 LEU H H -30.350 -4.844 -1.791 1.00 . A A . 121 LEU H 1 1
5 9112 1 1 108 LEU HA H -30.608 -7.537 -0.765 1.00 . A A . 121 LEU HA 1 1
5 9113 1 1 108 LEU HB2 H -30.772 -6.390 -3.546 1.00 . A A . 121 LEU HB2 1 1
5 9114 1 1 108 LEU HB3 H -30.772 -8.113 -3.245 1.00 . A A . 121 LEU HB3 1 1
5 9115 1 1 108 LEU HD11 H -32.949 -8.127 -4.507 1.00 . A A . 121 LEU HD11 1 1
5 9116 1 1 108 LEU HD12 H -32.948 -6.365 -4.619 1.00 . A A . 121 LEU HD12 1 1
5 9117 1 1 108 LEU HD13 H -34.311 -7.202 -3.881 1.00 . A A . 121 LEU HD13 1 1
5 9118 1 1 108 LEU HD21 H -32.717 -9.207 -2.205 1.00 . A A . 121 LEU HD21 1 1
5 9119 1 1 108 LEU HD22 H -34.101 -8.246 -1.696 1.00 . A A . 121 LEU HD22 1 1
5 9120 1 1 108 LEU HD23 H -32.593 -8.162 -0.789 1.00 . A A . 121 LEU HD23 1 1
5 9121 1 1 108 LEU HG H -32.843 -6.194 -2.194 1.00 . A A . 121 LEU HG 1 1
5 9122 1 1 108 LEU N N -30.252 -5.565 -1.131 1.00 . A A . 121 LEU N 1 1
5 9123 1 1 108 LEU O O -27.985 -6.504 -2.299 1.00 . A A . 121 LEU O 1 1
5 9124 1 1 109 GLY C C -26.639 -9.444 -0.176 1.00 . A A . 122 GLY C 1 1
5 9125 1 1 109 GLY CA C -27.115 -8.966 -1.511 1.00 . A A . 122 GLY CA 1 1
5 9126 1 1 109 GLY H H -29.135 -9.075 -1.006 1.00 . A A . 122 GLY H 1 1
5 9127 1 1 109 GLY HA2 H -27.075 -9.782 -2.218 1.00 . A A . 122 GLY HA2 1 1
5 9128 1 1 109 GLY HA3 H -26.475 -8.165 -1.846 1.00 . A A . 122 GLY HA3 1 1
5 9129 1 1 109 GLY N N -28.451 -8.498 -1.408 1.00 . A A . 122 GLY N 1 1
5 9130 1 1 109 GLY O O -27.306 -9.233 0.838 1.00 . A A . 122 GLY O 1 1
5 9131 1 1 110 GLU C C -23.887 -9.712 1.584 1.00 . A A . 123 GLU C 1 1
5 9132 1 1 110 GLU CA C -24.974 -10.606 1.068 1.00 . A A . 123 GLU CA 1 1
5 9133 1 1 110 GLU CB C -24.450 -11.998 0.819 1.00 . A A . 123 GLU CB 1 1
5 9134 1 1 110 GLU CD C -25.031 -14.283 0.035 1.00 . A A . 123 GLU CD 1 1
5 9135 1 1 110 GLU CG C -25.550 -12.982 0.519 1.00 . A A . 123 GLU CG 1 1
5 9136 1 1 110 GLU H H -25.019 -10.195 -0.995 1.00 . A A . 123 GLU H 1 1
5 9137 1 1 110 GLU HA H -25.769 -10.659 1.795 1.00 . A A . 123 GLU HA 1 1
5 9138 1 1 110 GLU HB2 H -23.779 -11.969 -0.025 1.00 . A A . 123 GLU HB2 1 1
5 9139 1 1 110 GLU HB3 H -23.908 -12.338 1.689 1.00 . A A . 123 GLU HB3 1 1
5 9140 1 1 110 GLU HG2 H -26.118 -13.154 1.423 1.00 . A A . 123 GLU HG2 1 1
5 9141 1 1 110 GLU HG3 H -26.201 -12.560 -0.233 1.00 . A A . 123 GLU HG3 1 1
5 9142 1 1 110 GLU N N -25.517 -10.078 -0.156 1.00 . A A . 123 GLU N 1 1
5 9143 1 1 110 GLU O O -23.644 -9.628 2.788 1.00 . A A . 123 GLU O 1 1
5 9144 1 1 110 GLU OE1 O -24.337 -14.979 0.802 1.00 . A A . 123 GLU OE1 1 1
5 9145 1 1 110 GLU OE2 O -25.302 -14.640 -1.128 1.00 . A A . 123 GLU OE2 1 1
5 9146 1 1 111 ILE C C -22.747 -6.752 1.112 1.00 . A A . 124 ILE C 1 1
5 9147 1 1 111 ILE CA C -22.187 -8.159 1.040 1.00 . A A . 124 ILE CA 1 1
5 9148 1 1 111 ILE CB C -21.014 -8.238 0.029 1.00 . A A . 124 ILE CB 1 1
5 9149 1 1 111 ILE CD1 C -20.046 -10.407 1.068 1.00 . A A . 124 ILE CD1 1 1
5 9150 1 1 111 ILE CG1 C -20.572 -9.710 -0.180 1.00 . A A . 124 ILE CG1 1 1
5 9151 1 1 111 ILE CG2 C -19.836 -7.399 0.514 1.00 . A A . 124 ILE CG2 1 1
5 9152 1 1 111 ILE H H -23.505 -9.096 -0.260 1.00 . A A . 124 ILE H 1 1
5 9153 1 1 111 ILE HA H -21.836 -8.443 2.021 1.00 . A A . 124 ILE HA 1 1
5 9154 1 1 111 ILE HB H -21.350 -7.840 -0.916 1.00 . A A . 124 ILE HB 1 1
5 9155 1 1 111 ILE HD11 H -19.195 -9.866 1.452 1.00 . A A . 124 ILE HD11 1 1
5 9156 1 1 111 ILE HD12 H -19.746 -11.414 0.818 1.00 . A A . 124 ILE HD12 1 1
5 9157 1 1 111 ILE HD13 H -20.824 -10.438 1.817 1.00 . A A . 124 ILE HD13 1 1
5 9158 1 1 111 ILE HG12 H -21.426 -10.277 -0.521 1.00 . A A . 124 ILE HG12 1 1
5 9159 1 1 111 ILE HG13 H -19.808 -9.753 -0.939 1.00 . A A . 124 ILE HG13 1 1
5 9160 1 1 111 ILE HG21 H -19.494 -7.776 1.467 1.00 . A A . 124 ILE HG21 1 1
5 9161 1 1 111 ILE HG22 H -20.146 -6.370 0.627 1.00 . A A . 124 ILE HG22 1 1
5 9162 1 1 111 ILE HG23 H -19.032 -7.455 -0.206 1.00 . A A . 124 ILE HG23 1 1
5 9163 1 1 111 ILE N N -23.246 -9.033 0.683 1.00 . A A . 124 ILE N 1 1
5 9164 1 1 111 ILE O O -22.945 -6.090 0.098 1.00 . A A . 124 ILE O 1 1
5 9165 1 1 112 ASN C C -22.595 -3.940 2.716 1.00 . A A . 125 ASN C 1 1
5 9166 1 1 112 ASN CA C -23.649 -5.027 2.593 1.00 . A A . 125 ASN CA 1 1
5 9167 1 1 112 ASN CB C -24.471 -5.112 3.898 1.00 . A A . 125 ASN CB 1 1
5 9168 1 1 112 ASN CG C -23.650 -5.387 5.154 1.00 . A A . 125 ASN CG 1 1
5 9169 1 1 112 ASN H H -22.820 -6.891 3.087 1.00 . A A . 125 ASN H 1 1
5 9170 1 1 112 ASN HA H -24.316 -4.786 1.779 1.00 . A A . 125 ASN HA 1 1
5 9171 1 1 112 ASN HB2 H -24.990 -4.178 4.041 1.00 . A A . 125 ASN HB2 1 1
5 9172 1 1 112 ASN HB3 H -25.195 -5.906 3.787 1.00 . A A . 125 ASN HB3 1 1
5 9173 1 1 112 ASN HD21 H -24.962 -4.393 6.207 1.00 . A A . 125 ASN HD21 1 1
5 9174 1 1 112 ASN HD22 H -23.643 -5.064 7.102 1.00 . A A . 125 ASN HD22 1 1
5 9175 1 1 112 ASN N N -23.030 -6.324 2.314 1.00 . A A . 125 ASN N 1 1
5 9176 1 1 112 ASN ND2 N -24.121 -4.898 6.263 1.00 . A A . 125 ASN ND2 1 1
5 9177 1 1 112 ASN O O -22.784 -2.920 3.390 1.00 . A A . 125 ASN O 1 1
5 9178 1 1 112 ASN OD1 O -22.606 -6.054 5.120 1.00 . A A . 125 ASN OD1 1 1
5 9179 1 1 113 TYR C C -19.552 -3.448 0.894 1.00 . A A . 126 TYR C 1 1
5 9180 1 1 113 TYR CA C -20.417 -3.238 2.082 1.00 . A A . 126 TYR CA 1 1
5 9181 1 1 113 TYR CB C -19.607 -3.488 3.392 1.00 . A A . 126 TYR CB 1 1
5 9182 1 1 113 TYR CD1 C -17.631 -5.038 2.977 1.00 . A A . 126 TYR CD1 1 1
5 9183 1 1 113 TYR CD2 C -19.519 -5.931 4.121 1.00 . A A . 126 TYR CD2 1 1
5 9184 1 1 113 TYR CE1 C -16.983 -6.242 3.072 1.00 . A A . 126 TYR CE1 1 1
5 9185 1 1 113 TYR CE2 C -18.873 -7.151 4.222 1.00 . A A . 126 TYR CE2 1 1
5 9186 1 1 113 TYR CG C -18.910 -4.852 3.496 1.00 . A A . 126 TYR CG 1 1
5 9187 1 1 113 TYR CZ C -17.604 -7.300 3.693 1.00 . A A . 126 TYR CZ 1 1
5 9188 1 1 113 TYR H H -21.512 -4.839 1.341 1.00 . A A . 126 TYR H 1 1
5 9189 1 1 113 TYR HA H -20.725 -2.206 2.057 1.00 . A A . 126 TYR HA 1 1
5 9190 1 1 113 TYR HB2 H -18.844 -2.730 3.483 1.00 . A A . 126 TYR HB2 1 1
5 9191 1 1 113 TYR HB3 H -20.283 -3.401 4.231 1.00 . A A . 126 TYR HB3 1 1
5 9192 1 1 113 TYR HD1 H -17.144 -4.207 2.487 1.00 . A A . 126 TYR HD1 1 1
5 9193 1 1 113 TYR HD2 H -20.511 -5.810 4.530 1.00 . A A . 126 TYR HD2 1 1
5 9194 1 1 113 TYR HE1 H -15.986 -6.337 2.658 1.00 . A A . 126 TYR HE1 1 1
5 9195 1 1 113 TYR HE2 H -19.360 -7.981 4.712 1.00 . A A . 126 TYR HE2 1 1
5 9196 1 1 113 TYR HH H -16.032 -8.368 4.018 1.00 . A A . 126 TYR HH 1 1
5 9197 1 1 113 TYR N N -21.530 -4.113 2.002 1.00 . A A . 126 TYR N 1 1
5 9198 1 1 113 TYR O O -19.874 -4.224 0.004 1.00 . A A . 126 TYR O 1 1
5 9199 1 1 113 TYR OH O -16.961 -8.509 3.789 1.00 . A A . 126 TYR OH 1 1
5 9200 1 1 114 ARG C C -16.179 -2.567 0.566 1.00 . A A . 127 ARG C 1 1
5 9201 1 1 114 ARG CA C -17.488 -2.919 -0.095 1.00 . A A . 127 ARG CA 1 1
5 9202 1 1 114 ARG CB C -17.725 -2.069 -1.370 1.00 . A A . 127 ARG CB 1 1
5 9203 1 1 114 ARG CD C -18.884 0.044 -0.566 1.00 . A A . 127 ARG CD 1 1
5 9204 1 1 114 ARG CG C -17.639 -0.559 -1.182 1.00 . A A . 127 ARG CG 1 1
5 9205 1 1 114 ARG CZ C -20.939 1.123 -1.406 1.00 . A A . 127 ARG CZ 1 1
5 9206 1 1 114 ARG H H -18.354 -2.064 1.568 1.00 . A A . 127 ARG H 1 1
5 9207 1 1 114 ARG HA H -17.454 -3.968 -0.355 1.00 . A A . 127 ARG HA 1 1
5 9208 1 1 114 ARG HB2 H -16.994 -2.361 -2.103 1.00 . A A . 127 ARG HB2 1 1
5 9209 1 1 114 ARG HB3 H -18.706 -2.308 -1.756 1.00 . A A . 127 ARG HB3 1 1
5 9210 1 1 114 ARG HD2 H -19.262 -0.618 0.199 1.00 . A A . 127 ARG HD2 1 1
5 9211 1 1 114 ARG HD3 H -18.634 0.997 -0.125 1.00 . A A . 127 ARG HD3 1 1
5 9212 1 1 114 ARG HE H -19.813 -0.205 -2.415 1.00 . A A . 127 ARG HE 1 1
5 9213 1 1 114 ARG HG2 H -16.802 -0.344 -0.534 1.00 . A A . 127 ARG HG2 1 1
5 9214 1 1 114 ARG HG3 H -17.465 -0.103 -2.147 1.00 . A A . 127 ARG HG3 1 1
5 9215 1 1 114 ARG HH11 H -20.615 1.460 0.583 1.00 . A A . 127 ARG HH11 1 1
5 9216 1 1 114 ARG HH12 H -21.925 2.336 -0.071 1.00 . A A . 127 ARG HH12 1 1
5 9217 1 1 114 ARG HH21 H -21.494 0.976 -3.331 1.00 . A A . 127 ARG HH21 1 1
5 9218 1 1 114 ARG HH22 H -22.472 2.052 -2.426 1.00 . A A . 127 ARG HH22 1 1
5 9219 1 1 114 ARG N N -18.489 -2.745 0.872 1.00 . A A . 127 ARG N 1 1
5 9220 1 1 114 ARG NE N -19.931 0.265 -1.554 1.00 . A A . 127 ARG NE 1 1
5 9221 1 1 114 ARG NH1 N -21.181 1.681 -0.214 1.00 . A A . 127 ARG NH1 1 1
5 9222 1 1 114 ARG NH2 N -21.704 1.411 -2.446 1.00 . A A . 127 ARG NH2 1 1
5 9223 1 1 114 ARG O O -16.094 -1.563 1.284 1.00 . A A . 127 ARG O 1 1
5 9224 1 1 115 GLU C C -12.985 -2.810 -0.152 1.00 . A A . 128 GLU C 1 1
5 9225 1 1 115 GLU CA C -13.918 -3.144 0.969 1.00 . A A . 128 GLU CA 1 1
5 9226 1 1 115 GLU CB C -13.398 -4.339 1.785 1.00 . A A . 128 GLU CB 1 1
5 9227 1 1 115 GLU CD C -13.338 -5.395 4.081 1.00 . A A . 128 GLU CD 1 1
5 9228 1 1 115 GLU CG C -14.025 -4.443 3.141 1.00 . A A . 128 GLU CG 1 1
5 9229 1 1 115 GLU H H -15.338 -4.221 -0.113 1.00 . A A . 128 GLU H 1 1
5 9230 1 1 115 GLU HA H -14.045 -2.295 1.628 1.00 . A A . 128 GLU HA 1 1
5 9231 1 1 115 GLU HB2 H -13.685 -5.231 1.249 1.00 . A A . 128 GLU HB2 1 1
5 9232 1 1 115 GLU HB3 H -12.329 -4.334 1.897 1.00 . A A . 128 GLU HB3 1 1
5 9233 1 1 115 GLU HG2 H -13.968 -3.469 3.601 1.00 . A A . 128 GLU HG2 1 1
5 9234 1 1 115 GLU HG3 H -15.059 -4.725 3.034 1.00 . A A . 128 GLU HG3 1 1
5 9235 1 1 115 GLU N N -15.215 -3.402 0.417 1.00 . A A . 128 GLU N 1 1
5 9236 1 1 115 GLU O O -13.161 -3.311 -1.264 1.00 . A A . 128 GLU O 1 1
5 9237 1 1 115 GLU OE1 O -13.411 -6.614 3.889 1.00 . A A . 128 GLU OE1 1 1
5 9238 1 1 115 GLU OE2 O -12.778 -4.924 5.089 1.00 . A A . 128 GLU OE2 1 1
5 9239 1 1 116 CYS C C -9.958 -2.601 -0.897 1.00 . A A . 129 CYS C 1 1
5 9240 1 1 116 CYS CA C -11.113 -1.634 -0.959 1.00 . A A . 129 CYS CA 1 1
5 9241 1 1 116 CYS CB C -10.624 -0.188 -0.926 1.00 . A A . 129 CYS CB 1 1
5 9242 1 1 116 CYS H H -11.991 -1.517 0.966 1.00 . A A . 129 CYS H 1 1
5 9243 1 1 116 CYS HA H -11.628 -1.812 -1.893 1.00 . A A . 129 CYS HA 1 1
5 9244 1 1 116 CYS HB2 H -11.474 0.476 -0.915 1.00 . A A . 129 CYS HB2 1 1
5 9245 1 1 116 CYS HB3 H -10.032 -0.030 -0.036 1.00 . A A . 129 CYS HB3 1 1
5 9246 1 1 116 CYS N N -12.050 -1.941 0.083 1.00 . A A . 129 CYS N 1 1
5 9247 1 1 116 CYS O O -9.194 -2.629 0.083 1.00 . A A . 129 CYS O 1 1
5 9248 1 1 116 CYS SG S -9.589 0.230 -2.371 1.00 . A A . 129 CYS SG 1 1
5 9249 1 1 117 ASP C C -7.734 -3.833 -2.899 1.00 . A A . 130 ASP C 1 1
5 9250 1 1 117 ASP CA C -8.860 -4.429 -2.041 1.00 . A A . 130 ASP CA 1 1
5 9251 1 1 117 ASP CB C -9.482 -5.679 -2.726 1.00 . A A . 130 ASP CB 1 1
5 9252 1 1 117 ASP CG C -8.611 -6.935 -2.650 1.00 . A A . 130 ASP CG 1 1
5 9253 1 1 117 ASP H H -10.537 -3.344 -2.632 1.00 . A A . 130 ASP H 1 1
5 9254 1 1 117 ASP HA H -8.486 -4.695 -1.064 1.00 . A A . 130 ASP HA 1 1
5 9255 1 1 117 ASP HB2 H -10.429 -5.892 -2.254 1.00 . A A . 130 ASP HB2 1 1
5 9256 1 1 117 ASP HB3 H -9.666 -5.437 -3.763 1.00 . A A . 130 ASP HB3 1 1
5 9257 1 1 117 ASP N N -9.879 -3.424 -1.905 1.00 . A A . 130 ASP N 1 1
5 9258 1 1 117 ASP O O -7.663 -2.621 -3.069 1.00 . A A . 130 ASP O 1 1
5 9259 1 1 117 ASP OD1 O -7.758 -7.154 -3.551 1.00 . A A . 130 ASP OD1 1 1
5 9260 1 1 117 ASP OD2 O -8.758 -7.708 -1.692 1.00 . A A . 130 ASP OD2 1 1
5 9261 1 1 118 THR C C -6.236 -3.630 -5.543 1.00 . A A . 131 THR C 1 1
5 9262 1 1 118 THR CA C -5.765 -4.271 -4.223 1.00 . A A . 131 THR CA 1 1
5 9263 1 1 118 THR CB C -4.895 -5.524 -4.502 1.00 . A A . 131 THR CB 1 1
5 9264 1 1 118 THR CG2 C -4.412 -6.125 -3.197 1.00 . A A . 131 THR CG2 1 1
5 9265 1 1 118 THR H H -7.065 -5.634 -3.334 1.00 . A A . 131 THR H 1 1
5 9266 1 1 118 THR HA H -5.183 -3.563 -3.649 1.00 . A A . 131 THR HA 1 1
5 9267 1 1 118 THR HB H -4.043 -5.242 -5.102 1.00 . A A . 131 THR HB 1 1
5 9268 1 1 118 THR HG1 H -6.320 -6.912 -4.562 1.00 . A A . 131 THR HG1 1 1
5 9269 1 1 118 THR HG21 H -5.266 -6.376 -2.585 1.00 . A A . 131 THR HG21 1 1
5 9270 1 1 118 THR HG22 H -3.791 -5.412 -2.676 1.00 . A A . 131 THR HG22 1 1
5 9271 1 1 118 THR HG23 H -3.845 -7.020 -3.402 1.00 . A A . 131 THR HG23 1 1
5 9272 1 1 118 THR N N -6.899 -4.668 -3.440 1.00 . A A . 131 THR N 1 1
5 9273 1 1 118 THR O O -5.746 -2.571 -5.959 1.00 . A A . 131 THR O 1 1
5 9274 1 1 118 THR OG1 O -5.682 -6.533 -5.191 1.00 . A A . 131 THR OG1 1 1
5 9275 1 1 119 ASP C C -8.709 -2.628 -7.160 1.00 . A A . 132 ASP C 1 1
5 9276 1 1 119 ASP CA C -7.823 -3.827 -7.406 1.00 . A A . 132 ASP CA 1 1
5 9277 1 1 119 ASP CB C -8.642 -4.965 -8.022 1.00 . A A . 132 ASP CB 1 1
5 9278 1 1 119 ASP CG C -9.575 -4.507 -9.129 1.00 . A A . 132 ASP CG 1 1
5 9279 1 1 119 ASP H H -7.501 -5.126 -5.763 1.00 . A A . 132 ASP H 1 1
5 9280 1 1 119 ASP HA H -7.040 -3.557 -8.096 1.00 . A A . 132 ASP HA 1 1
5 9281 1 1 119 ASP HB2 H -7.965 -5.698 -8.433 1.00 . A A . 132 ASP HB2 1 1
5 9282 1 1 119 ASP HB3 H -9.228 -5.424 -7.241 1.00 . A A . 132 ASP HB3 1 1
5 9283 1 1 119 ASP N N -7.206 -4.282 -6.163 1.00 . A A . 132 ASP N 1 1
5 9284 1 1 119 ASP O O -8.768 -1.699 -7.969 1.00 . A A . 132 ASP O 1 1
5 9285 1 1 119 ASP OD1 O -9.102 -4.093 -10.201 1.00 . A A . 132 ASP OD1 1 1
5 9286 1 1 119 ASP OD2 O -10.812 -4.577 -8.946 1.00 . A A . 132 ASP OD2 1 1
5 9287 1 1 120 GLY C C -11.368 -2.148 -4.880 1.00 . A A . 133 GLY C 1 1
5 9288 1 1 120 GLY CA C -10.260 -1.599 -5.703 1.00 . A A . 133 GLY CA 1 1
5 9289 1 1 120 GLY H H -9.260 -3.391 -5.422 1.00 . A A . 133 GLY H 1 1
5 9290 1 1 120 GLY HA2 H -9.728 -0.847 -5.139 1.00 . A A . 133 GLY HA2 1 1
5 9291 1 1 120 GLY HA3 H -10.672 -1.161 -6.600 1.00 . A A . 133 GLY HA3 1 1
5 9292 1 1 120 GLY N N -9.367 -2.645 -6.048 1.00 . A A . 133 GLY N 1 1
5 9293 1 1 120 GLY O O -11.190 -3.163 -4.216 1.00 . A A . 133 GLY O 1 1
5 9294 1 1 121 TRP C C -14.112 -3.324 -4.625 1.00 . A A . 134 TRP C 1 1
5 9295 1 1 121 TRP CA C -13.654 -1.943 -4.173 1.00 . A A . 134 TRP CA 1 1
5 9296 1 1 121 TRP CB C -14.790 -0.930 -4.310 1.00 . A A . 134 TRP CB 1 1
5 9297 1 1 121 TRP CD1 C -14.155 1.516 -4.730 1.00 . A A . 134 TRP CD1 1 1
5 9298 1 1 121 TRP CD2 C -14.259 0.958 -2.567 1.00 . A A . 134 TRP CD2 1 1
5 9299 1 1 121 TRP CE2 C -13.915 2.317 -2.664 1.00 . A A . 134 TRP CE2 1 1
5 9300 1 1 121 TRP CE3 C -14.383 0.385 -1.300 1.00 . A A . 134 TRP CE3 1 1
5 9301 1 1 121 TRP CG C -14.418 0.465 -3.901 1.00 . A A . 134 TRP CG 1 1
5 9302 1 1 121 TRP CH2 C -13.821 2.517 -0.321 1.00 . A A . 134 TRP CH2 1 1
5 9303 1 1 121 TRP CZ2 C -13.692 3.107 -1.544 1.00 . A A . 134 TRP CZ2 1 1
5 9304 1 1 121 TRP CZ3 C -14.161 1.170 -0.192 1.00 . A A . 134 TRP CZ3 1 1
5 9305 1 1 121 TRP H H -12.580 -0.760 -5.545 1.00 . A A . 134 TRP H 1 1
5 9306 1 1 121 TRP HA H -13.357 -2.002 -3.137 1.00 . A A . 134 TRP HA 1 1
5 9307 1 1 121 TRP HB2 H -15.105 -0.890 -5.341 1.00 . A A . 134 TRP HB2 1 1
5 9308 1 1 121 TRP HB3 H -15.622 -1.249 -3.698 1.00 . A A . 134 TRP HB3 1 1
5 9309 1 1 121 TRP HD1 H -14.186 1.463 -5.808 1.00 . A A . 134 TRP HD1 1 1
5 9310 1 1 121 TRP HE1 H -13.640 3.510 -4.379 1.00 . A A . 134 TRP HE1 1 1
5 9311 1 1 121 TRP HE3 H -14.645 -0.657 -1.180 1.00 . A A . 134 TRP HE3 1 1
5 9312 1 1 121 TRP HH2 H -13.656 3.088 0.580 1.00 . A A . 134 TRP HH2 1 1
5 9313 1 1 121 TRP HZ2 H -13.431 4.153 -1.625 1.00 . A A . 134 TRP HZ2 1 1
5 9314 1 1 121 TRP HZ3 H -14.252 0.742 0.795 1.00 . A A . 134 TRP HZ3 1 1
5 9315 1 1 121 TRP N N -12.505 -1.525 -4.942 1.00 . A A . 134 TRP N 1 1
5 9316 1 1 121 TRP NE1 N -13.857 2.631 -3.995 1.00 . A A . 134 TRP NE1 1 1
5 9317 1 1 121 TRP O O -14.321 -3.556 -5.828 1.00 . A A . 134 TRP O 1 1
5 9318 1 1 122 THR C C -16.022 -5.698 -4.548 1.00 . A A . 135 THR C 1 1
5 9319 1 1 122 THR CA C -14.632 -5.602 -3.907 1.00 . A A . 135 THR CA 1 1
5 9320 1 1 122 THR CB C -14.613 -6.377 -2.574 1.00 . A A . 135 THR CB 1 1
5 9321 1 1 122 THR CG2 C -13.188 -6.625 -2.109 1.00 . A A . 135 THR CG2 1 1
5 9322 1 1 122 THR H H -14.023 -3.977 -2.741 1.00 . A A . 135 THR H 1 1
5 9323 1 1 122 THR HA H -13.905 -6.054 -4.567 1.00 . A A . 135 THR HA 1 1
5 9324 1 1 122 THR HB H -15.115 -7.322 -2.719 1.00 . A A . 135 THR HB 1 1
5 9325 1 1 122 THR HG1 H -15.549 -6.269 -0.885 1.00 . A A . 135 THR HG1 1 1
5 9326 1 1 122 THR HG21 H -13.206 -7.169 -1.175 1.00 . A A . 135 THR HG21 1 1
5 9327 1 1 122 THR HG22 H -12.694 -5.677 -1.954 1.00 . A A . 135 THR HG22 1 1
5 9328 1 1 122 THR HG23 H -12.653 -7.200 -2.851 1.00 . A A . 135 THR HG23 1 1
5 9329 1 1 122 THR N N -14.232 -4.225 -3.672 1.00 . A A . 135 THR N 1 1
5 9330 1 1 122 THR O O -16.280 -6.556 -5.395 1.00 . A A . 135 THR O 1 1
5 9331 1 1 122 THR OG1 O -15.324 -5.617 -1.562 1.00 . A A . 135 THR OG1 1 1
5 9332 1 1 123 ASN C C -18.509 -3.327 -5.021 1.00 . A A . 136 ASN C 1 1
5 9333 1 1 123 ASN CA C -18.230 -4.738 -4.632 1.00 . A A . 136 ASN CA 1 1
5 9334 1 1 123 ASN CB C -19.219 -5.226 -3.548 1.00 . A A . 136 ASN CB 1 1
5 9335 1 1 123 ASN CG C -19.163 -6.735 -3.324 1.00 . A A . 136 ASN CG 1 1
5 9336 1 1 123 ASN H H -16.580 -4.071 -3.576 1.00 . A A . 136 ASN H 1 1
5 9337 1 1 123 ASN HA H -18.311 -5.367 -5.505 1.00 . A A . 136 ASN HA 1 1
5 9338 1 1 123 ASN HB2 H -18.983 -4.738 -2.613 1.00 . A A . 136 ASN HB2 1 1
5 9339 1 1 123 ASN HB3 H -20.224 -4.958 -3.839 1.00 . A A . 136 ASN HB3 1 1
5 9340 1 1 123 ASN HD21 H -17.730 -6.544 -1.967 1.00 . A A . 136 ASN HD21 1 1
5 9341 1 1 123 ASN HD22 H -18.239 -8.154 -2.318 1.00 . A A . 136 ASN HD22 1 1
5 9342 1 1 123 ASN N N -16.878 -4.792 -4.166 1.00 . A A . 136 ASN N 1 1
5 9343 1 1 123 ASN ND2 N -18.297 -7.181 -2.446 1.00 . A A . 136 ASN ND2 1 1
5 9344 1 1 123 ASN O O -17.695 -2.435 -4.734 1.00 . A A . 136 ASN O 1 1
5 9345 1 1 123 ASN OD1 O -19.902 -7.491 -3.946 1.00 . A A . 136 ASN OD1 1 1
5 9346 1 1 124 ASP C C -20.940 -1.083 -5.241 1.00 . A A . 137 ASP C 1 1
5 9347 1 1 124 ASP CA C -19.912 -1.782 -6.130 1.00 . A A . 137 ASP CA 1 1
5 9348 1 1 124 ASP CB C -20.255 -1.763 -7.649 1.00 . A A . 137 ASP CB 1 1
5 9349 1 1 124 ASP CG C -21.505 -2.550 -8.045 1.00 . A A . 137 ASP CG 1 1
5 9350 1 1 124 ASP H H -20.226 -3.842 -5.815 1.00 . A A . 137 ASP H 1 1
5 9351 1 1 124 ASP HA H -19.010 -1.205 -5.987 1.00 . A A . 137 ASP HA 1 1
5 9352 1 1 124 ASP HB2 H -20.382 -0.741 -7.974 1.00 . A A . 137 ASP HB2 1 1
5 9353 1 1 124 ASP HB3 H -19.402 -2.191 -8.155 1.00 . A A . 137 ASP HB3 1 1
5 9354 1 1 124 ASP N N -19.601 -3.100 -5.661 1.00 . A A . 137 ASP N 1 1
5 9355 1 1 124 ASP O O -20.587 -0.582 -4.164 1.00 . A A . 137 ASP O 1 1
5 9356 1 1 124 ASP OD1 O -21.436 -3.781 -8.249 1.00 . A A . 137 ASP OD1 1 1
5 9357 1 1 124 ASP OD2 O -22.583 -1.943 -8.150 1.00 . A A . 137 ASP OD2 1 1
5 9358 1 1 125 ILE C C -24.352 -1.412 -4.649 1.00 . A A . 138 ILE C 1 1
5 9359 1 1 125 ILE CA C -23.213 -0.427 -4.879 1.00 . A A . 138 ILE CA 1 1
5 9360 1 1 125 ILE CB C -23.763 0.796 -5.661 1.00 . A A . 138 ILE CB 1 1
5 9361 1 1 125 ILE CD1 C -22.987 2.657 -7.208 1.00 . A A . 138 ILE CD1 1 1
5 9362 1 1 125 ILE CG1 C -22.608 1.695 -6.116 1.00 . A A . 138 ILE CG1 1 1
5 9363 1 1 125 ILE CG2 C -24.728 1.596 -4.779 1.00 . A A . 138 ILE CG2 1 1
5 9364 1 1 125 ILE H H -22.441 -1.472 -6.492 1.00 . A A . 138 ILE H 1 1
5 9365 1 1 125 ILE HA H -22.805 -0.080 -3.942 1.00 . A A . 138 ILE HA 1 1
5 9366 1 1 125 ILE HB H -24.300 0.443 -6.528 1.00 . A A . 138 ILE HB 1 1
5 9367 1 1 125 ILE HD11 H -23.351 2.072 -8.039 1.00 . A A . 138 ILE HD11 1 1
5 9368 1 1 125 ILE HD12 H -22.105 3.199 -7.515 1.00 . A A . 138 ILE HD12 1 1
5 9369 1 1 125 ILE HD13 H -23.753 3.332 -6.862 1.00 . A A . 138 ILE HD13 1 1
5 9370 1 1 125 ILE HG12 H -22.276 2.277 -5.270 1.00 . A A . 138 ILE HG12 1 1
5 9371 1 1 125 ILE HG13 H -21.783 1.090 -6.463 1.00 . A A . 138 ILE HG13 1 1
5 9372 1 1 125 ILE HG21 H -25.099 2.449 -5.329 1.00 . A A . 138 ILE HG21 1 1
5 9373 1 1 125 ILE HG22 H -24.203 1.946 -3.901 1.00 . A A . 138 ILE HG22 1 1
5 9374 1 1 125 ILE HG23 H -25.551 0.965 -4.479 1.00 . A A . 138 ILE HG23 1 1
5 9375 1 1 125 ILE N N -22.181 -1.066 -5.632 1.00 . A A . 138 ILE N 1 1
5 9376 1 1 125 ILE O O -25.113 -1.694 -5.583 1.00 . A A . 138 ILE O 1 1
5 9377 1 1 126 PRO C C -26.871 -2.096 -3.249 1.00 . A A . 139 PRO C 1 1
5 9378 1 1 126 PRO CA C -25.556 -2.884 -3.083 1.00 . A A . 139 PRO CA 1 1
5 9379 1 1 126 PRO CB C -25.298 -3.244 -1.606 1.00 . A A . 139 PRO CB 1 1
5 9380 1 1 126 PRO CD C -23.384 -2.045 -2.414 1.00 . A A . 139 PRO CD 1 1
5 9381 1 1 126 PRO CG C -24.142 -2.405 -1.180 1.00 . A A . 139 PRO CG 1 1
5 9382 1 1 126 PRO HA H -25.600 -3.772 -3.697 1.00 . A A . 139 PRO HA 1 1
5 9383 1 1 126 PRO HB2 H -26.175 -3.011 -1.025 1.00 . A A . 139 PRO HB2 1 1
5 9384 1 1 126 PRO HB3 H -25.078 -4.295 -1.489 1.00 . A A . 139 PRO HB3 1 1
5 9385 1 1 126 PRO HD2 H -22.931 -1.072 -2.288 1.00 . A A . 139 PRO HD2 1 1
5 9386 1 1 126 PRO HD3 H -22.626 -2.786 -2.620 1.00 . A A . 139 PRO HD3 1 1
5 9387 1 1 126 PRO HG2 H -24.521 -1.503 -0.726 1.00 . A A . 139 PRO HG2 1 1
5 9388 1 1 126 PRO HG3 H -23.516 -2.949 -0.489 1.00 . A A . 139 PRO HG3 1 1
5 9389 1 1 126 PRO N N -24.418 -2.043 -3.454 1.00 . A A . 139 PRO N 1 1
5 9390 1 1 126 PRO O O -26.940 -0.904 -2.938 1.00 . A A . 139 PRO O 1 1
5 9391 1 1 127 ILE C C -30.051 -1.935 -2.924 1.00 . A A . 140 ILE C 1 1
5 9392 1 1 127 ILE CA C -29.124 -2.110 -4.127 1.00 . A A . 140 ILE CA 1 1
5 9393 1 1 127 ILE CB C -29.871 -2.914 -5.263 1.00 . A A . 140 ILE CB 1 1
5 9394 1 1 127 ILE CD1 C -27.866 -3.977 -6.535 1.00 . A A . 140 ILE CD1 1 1
5 9395 1 1 127 ILE CG1 C -29.047 -3.018 -6.577 1.00 . A A . 140 ILE CG1 1 1
5 9396 1 1 127 ILE CG2 C -31.236 -2.314 -5.559 1.00 . A A . 140 ILE CG2 1 1
5 9397 1 1 127 ILE H H -27.787 -3.731 -3.817 1.00 . A A . 140 ILE H 1 1
5 9398 1 1 127 ILE HA H -28.873 -1.132 -4.513 1.00 . A A . 140 ILE HA 1 1
5 9399 1 1 127 ILE HB H -30.030 -3.909 -4.875 1.00 . A A . 140 ILE HB 1 1
5 9400 1 1 127 ILE HD11 H -27.198 -3.680 -5.741 1.00 . A A . 140 ILE HD11 1 1
5 9401 1 1 127 ILE HD12 H -27.338 -3.943 -7.476 1.00 . A A . 140 ILE HD12 1 1
5 9402 1 1 127 ILE HD13 H -28.220 -4.981 -6.352 1.00 . A A . 140 ILE HD13 1 1
5 9403 1 1 127 ILE HG12 H -29.698 -3.350 -7.371 1.00 . A A . 140 ILE HG12 1 1
5 9404 1 1 127 ILE HG13 H -28.667 -2.039 -6.829 1.00 . A A . 140 ILE HG13 1 1
5 9405 1 1 127 ILE HG21 H -31.711 -2.868 -6.354 1.00 . A A . 140 ILE HG21 1 1
5 9406 1 1 127 ILE HG22 H -31.134 -1.276 -5.839 1.00 . A A . 140 ILE HG22 1 1
5 9407 1 1 127 ILE HG23 H -31.832 -2.393 -4.662 1.00 . A A . 140 ILE HG23 1 1
5 9408 1 1 127 ILE N N -27.877 -2.759 -3.738 1.00 . A A . 140 ILE N 1 1
5 9409 1 1 127 ILE O O -30.447 -2.923 -2.322 1.00 . A A . 140 ILE O 1 1
5 9410 1 1 128 CYS C C -32.644 -0.926 -1.583 1.00 . A A . 141 CYS C 1 1
5 9411 1 1 128 CYS CA C -31.259 -0.312 -1.462 1.00 . A A . 141 CYS CA 1 1
5 9412 1 1 128 CYS CB C -31.429 1.205 -1.370 1.00 . A A . 141 CYS CB 1 1
5 9413 1 1 128 CYS H H -29.997 0.054 -3.126 1.00 . A A . 141 CYS H 1 1
5 9414 1 1 128 CYS HA H -30.789 -0.655 -0.551 1.00 . A A . 141 CYS HA 1 1
5 9415 1 1 128 CYS HB2 H -31.916 1.557 -2.269 1.00 . A A . 141 CYS HB2 1 1
5 9416 1 1 128 CYS HB3 H -32.058 1.434 -0.521 1.00 . A A . 141 CYS HB3 1 1
5 9417 1 1 128 CYS N N -30.377 -0.676 -2.596 1.00 . A A . 141 CYS N 1 1
5 9418 1 1 128 CYS O O -33.513 -0.370 -2.251 1.00 . A A . 141 CYS O 1 1
5 9419 1 1 128 CYS SG S -29.895 2.138 -1.193 1.00 . A A . 141 CYS SG 1 1
5 9420 1 1 129 GLU C C -34.149 -3.511 0.386 1.00 . A A . 142 GLU C 1 1
5 9421 1 1 129 GLU CA C -34.064 -2.792 -0.952 1.00 . A A . 142 GLU CA 1 1
5 9422 1 1 129 GLU CB C -34.066 -3.832 -2.084 1.00 . A A . 142 GLU CB 1 1
5 9423 1 1 129 GLU CD C -35.412 -2.634 -3.860 1.00 . A A . 142 GLU CD 1 1
5 9424 1 1 129 GLU CG C -34.120 -3.301 -3.507 1.00 . A A . 142 GLU CG 1 1
5 9425 1 1 129 GLU H H -32.089 -2.446 -0.448 1.00 . A A . 142 GLU H 1 1
5 9426 1 1 129 GLU HA H -34.893 -2.111 -1.071 1.00 . A A . 142 GLU HA 1 1
5 9427 1 1 129 GLU HB2 H -33.110 -4.322 -2.009 1.00 . A A . 142 GLU HB2 1 1
5 9428 1 1 129 GLU HB3 H -34.864 -4.543 -1.933 1.00 . A A . 142 GLU HB3 1 1
5 9429 1 1 129 GLU HG2 H -33.353 -2.547 -3.585 1.00 . A A . 142 GLU HG2 1 1
5 9430 1 1 129 GLU HG3 H -33.926 -4.104 -4.202 1.00 . A A . 142 GLU HG3 1 1
5 9431 1 1 129 GLU N N -32.825 -2.056 -0.959 1.00 . A A . 142 GLU N 1 1
5 9432 1 1 129 GLU O O -33.841 -4.709 0.456 1.00 . A A . 142 GLU O 1 1
5 9433 1 1 129 GLU OXT O -34.431 -2.871 1.387 1.00 . A A . 142 GLU OXT 1 1
5 9434 1 1 129 GLU OE1 O -36.474 -3.276 -3.759 1.00 . A A . 142 GLU OE1 1 1
5 9435 1 1 129 GLU OE2 O -35.401 -1.456 -4.268 1.00 . A A . 142 GLU OE2 1 1
6 9436 1 1 7 ASP C C 28.662 -3.929 3.664 1.00 . A A . 20 ASP C 1 1
6 9437 1 1 7 ASP CA C 29.621 -3.218 2.734 1.00 . A A . 20 ASP CA 1 1
6 9438 1 1 7 ASP CB C 30.581 -4.228 2.086 1.00 . A A . 20 ASP CB 1 1
6 9439 1 1 7 ASP CG C 31.668 -3.592 1.241 1.00 . A A . 20 ASP CG 1 1
6 9440 1 1 7 ASP H H 31.250 -2.307 3.750 1.00 . A A . 20 ASP H 1 1
6 9441 1 1 7 ASP HA H 29.045 -2.722 1.966 1.00 . A A . 20 ASP HA 1 1
6 9442 1 1 7 ASP HB2 H 31.055 -4.811 2.861 1.00 . A A . 20 ASP HB2 1 1
6 9443 1 1 7 ASP HB3 H 30.003 -4.888 1.459 1.00 . A A . 20 ASP HB3 1 1
6 9444 1 1 7 ASP N N 30.313 -2.188 3.479 1.00 . A A . 20 ASP N 1 1
6 9445 1 1 7 ASP O O 29.041 -4.383 4.756 1.00 . A A . 20 ASP O 1 1
6 9446 1 1 7 ASP OD1 O 31.380 -2.904 0.232 1.00 . A A . 20 ASP OD1 1 1
6 9447 1 1 7 ASP OD2 O 32.852 -3.736 1.603 1.00 . A A . 20 ASP OD2 1 1
6 9448 1 1 8 CYS C C 26.514 -6.083 4.036 1.00 . A A . 21 CYS C 1 1
6 9449 1 1 8 CYS CA C 26.387 -4.583 4.042 1.00 . A A . 21 CYS CA 1 1
6 9450 1 1 8 CYS CB C 25.040 -4.166 3.466 1.00 . A A . 21 CYS CB 1 1
6 9451 1 1 8 CYS H H 27.223 -3.652 2.368 1.00 . A A . 21 CYS H 1 1
6 9452 1 1 8 CYS HA H 26.458 -4.219 5.056 1.00 . A A . 21 CYS HA 1 1
6 9453 1 1 8 CYS HB2 H 24.955 -4.558 2.462 1.00 . A A . 21 CYS HB2 1 1
6 9454 1 1 8 CYS HB3 H 24.242 -4.571 4.069 1.00 . A A . 21 CYS HB3 1 1
6 9455 1 1 8 CYS N N 27.442 -4.001 3.259 1.00 . A A . 21 CYS N 1 1
6 9456 1 1 8 CYS O O 26.715 -6.687 2.994 1.00 . A A . 21 CYS O 1 1
6 9457 1 1 8 CYS SG S 24.811 -2.363 3.370 1.00 . A A . 21 CYS SG 1 1
6 9458 1 1 9 ASN C C 25.138 -8.716 5.515 1.00 . A A . 22 ASN C 1 1
6 9459 1 1 9 ASN CA C 26.519 -8.131 5.338 1.00 . A A . 22 ASN CA 1 1
6 9460 1 1 9 ASN CB C 27.405 -8.521 6.537 1.00 . A A . 22 ASN CB 1 1
6 9461 1 1 9 ASN CG C 28.905 -8.286 6.353 1.00 . A A . 22 ASN CG 1 1
6 9462 1 1 9 ASN H H 26.239 -6.156 6.010 1.00 . A A . 22 ASN H 1 1
6 9463 1 1 9 ASN HA H 26.949 -8.526 4.432 1.00 . A A . 22 ASN HA 1 1
6 9464 1 1 9 ASN HB2 H 27.104 -7.922 7.383 1.00 . A A . 22 ASN HB2 1 1
6 9465 1 1 9 ASN HB3 H 27.226 -9.561 6.761 1.00 . A A . 22 ASN HB3 1 1
6 9466 1 1 9 ASN HD21 H 28.611 -6.605 5.334 1.00 . A A . 22 ASN HD21 1 1
6 9467 1 1 9 ASN HD22 H 30.242 -7.039 5.604 1.00 . A A . 22 ASN HD22 1 1
6 9468 1 1 9 ASN N N 26.417 -6.682 5.196 1.00 . A A . 22 ASN N 1 1
6 9469 1 1 9 ASN ND2 N 29.282 -7.221 5.697 1.00 . A A . 22 ASN ND2 1 1
6 9470 1 1 9 ASN O O 24.940 -9.702 6.226 1.00 . A A . 22 ASN O 1 1
6 9471 1 1 9 ASN OD1 O 29.726 -9.059 6.849 1.00 . A A . 22 ASN OD1 1 1
6 9472 1 1 10 GLU C C 22.095 -8.037 3.675 1.00 . A A . 23 GLU C 1 1
6 9473 1 1 10 GLU CA C 22.823 -8.513 4.918 1.00 . A A . 23 GLU CA 1 1
6 9474 1 1 10 GLU CB C 22.208 -7.862 6.153 1.00 . A A . 23 GLU CB 1 1
6 9475 1 1 10 GLU CD C 21.872 -5.718 7.399 1.00 . A A . 23 GLU CD 1 1
6 9476 1 1 10 GLU CG C 22.355 -6.357 6.146 1.00 . A A . 23 GLU CG 1 1
6 9477 1 1 10 GLU H H 24.444 -7.437 4.188 1.00 . A A . 23 GLU H 1 1
6 9478 1 1 10 GLU HA H 22.750 -9.585 5.011 1.00 . A A . 23 GLU HA 1 1
6 9479 1 1 10 GLU HB2 H 21.157 -8.104 6.191 1.00 . A A . 23 GLU HB2 1 1
6 9480 1 1 10 GLU HB3 H 22.696 -8.246 7.037 1.00 . A A . 23 GLU HB3 1 1
6 9481 1 1 10 GLU HG2 H 23.406 -6.140 6.021 1.00 . A A . 23 GLU HG2 1 1
6 9482 1 1 10 GLU HG3 H 21.800 -5.970 5.303 1.00 . A A . 23 GLU HG3 1 1
6 9483 1 1 10 GLU N N 24.202 -8.136 4.830 1.00 . A A . 23 GLU N 1 1
6 9484 1 1 10 GLU O O 22.560 -7.106 2.988 1.00 . A A . 23 GLU O 1 1
6 9485 1 1 10 GLU OE1 O 20.663 -5.496 7.545 1.00 . A A . 23 GLU OE1 1 1
6 9486 1 1 10 GLU OE2 O 22.696 -5.412 8.272 1.00 . A A . 23 GLU OE2 1 1
6 9487 1 1 11 LEU C C 19.264 -7.085 2.701 1.00 . A A . 24 LEU C 1 1
6 9488 1 1 11 LEU CA C 20.121 -8.283 2.304 1.00 . A A . 24 LEU CA 1 1
6 9489 1 1 11 LEU CB C 19.243 -9.476 1.877 1.00 . A A . 24 LEU CB 1 1
6 9490 1 1 11 LEU CD1 C 18.901 -11.596 0.583 1.00 . A A . 24 LEU CD1 1 1
6 9491 1 1 11 LEU CD2 C 20.387 -9.841 -0.280 1.00 . A A . 24 LEU CD2 1 1
6 9492 1 1 11 LEU CG C 19.898 -10.528 0.959 1.00 . A A . 24 LEU CG 1 1
6 9493 1 1 11 LEU H H 20.712 -9.419 3.957 1.00 . A A . 24 LEU H 1 1
6 9494 1 1 11 LEU HA H 20.710 -7.961 1.460 1.00 . A A . 24 LEU HA 1 1
6 9495 1 1 11 LEU HB2 H 18.927 -9.972 2.782 1.00 . A A . 24 LEU HB2 1 1
6 9496 1 1 11 LEU HB3 H 18.366 -9.086 1.382 1.00 . A A . 24 LEU HB3 1 1
6 9497 1 1 11 LEU HD11 H 18.068 -11.147 0.062 1.00 . A A . 24 LEU HD11 1 1
6 9498 1 1 11 LEU HD12 H 18.551 -12.093 1.475 1.00 . A A . 24 LEU HD12 1 1
6 9499 1 1 11 LEU HD13 H 19.389 -12.312 -0.064 1.00 . A A . 24 LEU HD13 1 1
6 9500 1 1 11 LEU HD21 H 21.200 -9.182 -0.017 1.00 . A A . 24 LEU HD21 1 1
6 9501 1 1 11 LEU HD22 H 19.581 -9.236 -0.662 1.00 . A A . 24 LEU HD22 1 1
6 9502 1 1 11 LEU HD23 H 20.710 -10.566 -1.012 1.00 . A A . 24 LEU HD23 1 1
6 9503 1 1 11 LEU HG H 20.743 -11.056 1.393 1.00 . A A . 24 LEU HG 1 1
6 9504 1 1 11 LEU N N 20.985 -8.665 3.396 1.00 . A A . 24 LEU N 1 1
6 9505 1 1 11 LEU O O 19.029 -6.864 3.905 1.00 . A A . 24 LEU O 1 1
6 9506 1 1 12 PRO C C 16.675 -5.526 2.624 1.00 . A A . 25 PRO C 1 1
6 9507 1 1 12 PRO CA C 17.987 -5.106 1.967 1.00 . A A . 25 PRO CA 1 1
6 9508 1 1 12 PRO CB C 17.738 -4.505 0.575 1.00 . A A . 25 PRO CB 1 1
6 9509 1 1 12 PRO CD C 19.156 -6.393 0.283 1.00 . A A . 25 PRO CD 1 1
6 9510 1 1 12 PRO CG C 18.101 -5.577 -0.386 1.00 . A A . 25 PRO CG 1 1
6 9511 1 1 12 PRO HA H 18.495 -4.393 2.599 1.00 . A A . 25 PRO HA 1 1
6 9512 1 1 12 PRO HB2 H 16.698 -4.228 0.485 1.00 . A A . 25 PRO HB2 1 1
6 9513 1 1 12 PRO HB3 H 18.358 -3.629 0.442 1.00 . A A . 25 PRO HB3 1 1
6 9514 1 1 12 PRO HD2 H 19.074 -7.421 -0.033 1.00 . A A . 25 PRO HD2 1 1
6 9515 1 1 12 PRO HD3 H 20.138 -6.001 0.067 1.00 . A A . 25 PRO HD3 1 1
6 9516 1 1 12 PRO HG2 H 17.235 -6.186 -0.598 1.00 . A A . 25 PRO HG2 1 1
6 9517 1 1 12 PRO HG3 H 18.485 -5.141 -1.296 1.00 . A A . 25 PRO HG3 1 1
6 9518 1 1 12 PRO N N 18.836 -6.262 1.712 1.00 . A A . 25 PRO N 1 1
6 9519 1 1 12 PRO O O 16.009 -6.465 2.160 1.00 . A A . 25 PRO O 1 1
6 9520 1 1 13 PRO C C 13.813 -4.996 3.747 1.00 . A A . 26 PRO C 1 1
6 9521 1 1 13 PRO CA C 15.126 -5.219 4.482 1.00 . A A . 26 PRO CA 1 1
6 9522 1 1 13 PRO CB C 15.206 -4.309 5.707 1.00 . A A . 26 PRO CB 1 1
6 9523 1 1 13 PRO CD C 16.941 -3.626 4.226 1.00 . A A . 26 PRO CD 1 1
6 9524 1 1 13 PRO CG C 15.964 -3.116 5.244 1.00 . A A . 26 PRO CG 1 1
6 9525 1 1 13 PRO HA H 15.185 -6.248 4.801 1.00 . A A . 26 PRO HA 1 1
6 9526 1 1 13 PRO HB2 H 14.207 -4.052 6.025 1.00 . A A . 26 PRO HB2 1 1
6 9527 1 1 13 PRO HB3 H 15.726 -4.819 6.504 1.00 . A A . 26 PRO HB3 1 1
6 9528 1 1 13 PRO HD2 H 17.077 -2.897 3.442 1.00 . A A . 26 PRO HD2 1 1
6 9529 1 1 13 PRO HD3 H 17.885 -3.861 4.695 1.00 . A A . 26 PRO HD3 1 1
6 9530 1 1 13 PRO HG2 H 15.284 -2.409 4.791 1.00 . A A . 26 PRO HG2 1 1
6 9531 1 1 13 PRO HG3 H 16.484 -2.659 6.072 1.00 . A A . 26 PRO HG3 1 1
6 9532 1 1 13 PRO N N 16.289 -4.846 3.701 1.00 . A A . 26 PRO N 1 1
6 9533 1 1 13 PRO O O 13.583 -3.946 3.145 1.00 . A A . 26 PRO O 1 1
6 9534 1 1 14 ARG C C 10.835 -5.064 4.198 1.00 . A A . 27 ARG C 1 1
6 9535 1 1 14 ARG CA C 11.661 -5.861 3.233 1.00 . A A . 27 ARG CA 1 1
6 9536 1 1 14 ARG CB C 11.074 -7.222 2.933 1.00 . A A . 27 ARG CB 1 1
6 9537 1 1 14 ARG CD C 11.302 -9.296 1.545 1.00 . A A . 27 ARG CD 1 1
6 9538 1 1 14 ARG CG C 11.778 -7.889 1.772 1.00 . A A . 27 ARG CG 1 1
6 9539 1 1 14 ARG CZ C 12.572 -11.238 2.460 1.00 . A A . 27 ARG CZ 1 1
6 9540 1 1 14 ARG H H 13.239 -6.821 4.221 1.00 . A A . 27 ARG H 1 1
6 9541 1 1 14 ARG HA H 11.752 -5.290 2.320 1.00 . A A . 27 ARG HA 1 1
6 9542 1 1 14 ARG HB2 H 11.169 -7.848 3.807 1.00 . A A . 27 ARG HB2 1 1
6 9543 1 1 14 ARG HB3 H 10.028 -7.115 2.682 1.00 . A A . 27 ARG HB3 1 1
6 9544 1 1 14 ARG HD2 H 10.222 -9.258 1.516 1.00 . A A . 27 ARG HD2 1 1
6 9545 1 1 14 ARG HD3 H 11.680 -9.648 0.597 1.00 . A A . 27 ARG HD3 1 1
6 9546 1 1 14 ARG HE H 11.297 -10.046 3.496 1.00 . A A . 27 ARG HE 1 1
6 9547 1 1 14 ARG HG2 H 11.596 -7.316 0.875 1.00 . A A . 27 ARG HG2 1 1
6 9548 1 1 14 ARG HG3 H 12.840 -7.902 1.975 1.00 . A A . 27 ARG HG3 1 1
6 9549 1 1 14 ARG HH11 H 13.173 -10.733 0.565 1.00 . A A . 27 ARG HH11 1 1
6 9550 1 1 14 ARG HH12 H 13.891 -12.135 1.208 1.00 . A A . 27 ARG HH12 1 1
6 9551 1 1 14 ARG HH21 H 12.339 -12.012 4.342 1.00 . A A . 27 ARG HH21 1 1
6 9552 1 1 14 ARG HH22 H 13.415 -12.872 3.332 1.00 . A A . 27 ARG HH22 1 1
6 9553 1 1 14 ARG N N 12.970 -5.985 3.783 1.00 . A A . 27 ARG N 1 1
6 9554 1 1 14 ARG NE N 11.722 -10.206 2.622 1.00 . A A . 27 ARG NE 1 1
6 9555 1 1 14 ARG NH1 N 13.250 -11.374 1.334 1.00 . A A . 27 ARG NH1 1 1
6 9556 1 1 14 ARG NH2 N 12.786 -12.094 3.450 1.00 . A A . 27 ARG NH2 1 1
6 9557 1 1 14 ARG O O 10.807 -5.350 5.405 1.00 . A A . 27 ARG O 1 1
6 9558 1 1 15 ARG C C 8.081 -3.313 4.601 1.00 . A A . 28 ARG C 1 1
6 9559 1 1 15 ARG CA C 9.569 -3.092 4.557 1.00 . A A . 28 ARG CA 1 1
6 9560 1 1 15 ARG CB C 9.898 -1.660 4.083 1.00 . A A . 28 ARG CB 1 1
6 9561 1 1 15 ARG CD C 11.793 -0.111 3.389 1.00 . A A . 28 ARG CD 1 1
6 9562 1 1 15 ARG CG C 11.264 -1.534 3.402 1.00 . A A . 28 ARG CG 1 1
6 9563 1 1 15 ARG CZ C 10.919 2.210 3.312 1.00 . A A . 28 ARG CZ 1 1
6 9564 1 1 15 ARG H H 10.064 -4.022 2.724 1.00 . A A . 28 ARG H 1 1
6 9565 1 1 15 ARG HA H 9.975 -3.229 5.548 1.00 . A A . 28 ARG HA 1 1
6 9566 1 1 15 ARG HB2 H 9.136 -1.343 3.387 1.00 . A A . 28 ARG HB2 1 1
6 9567 1 1 15 ARG HB3 H 9.881 -0.997 4.935 1.00 . A A . 28 ARG HB3 1 1
6 9568 1 1 15 ARG HD2 H 12.195 0.120 4.360 1.00 . A A . 28 ARG HD2 1 1
6 9569 1 1 15 ARG HD3 H 12.598 -0.064 2.670 1.00 . A A . 28 ARG HD3 1 1
6 9570 1 1 15 ARG HE H 9.983 0.572 2.567 1.00 . A A . 28 ARG HE 1 1
6 9571 1 1 15 ARG HG2 H 11.967 -2.159 3.932 1.00 . A A . 28 ARG HG2 1 1
6 9572 1 1 15 ARG HG3 H 11.179 -1.895 2.386 1.00 . A A . 28 ARG HG3 1 1
6 9573 1 1 15 ARG HH11 H 12.752 2.027 4.207 1.00 . A A . 28 ARG HH11 1 1
6 9574 1 1 15 ARG HH12 H 12.144 3.609 4.201 1.00 . A A . 28 ARG HH12 1 1
6 9575 1 1 15 ARG HH21 H 9.143 2.783 2.456 1.00 . A A . 28 ARG HH21 1 1
6 9576 1 1 15 ARG HH22 H 10.037 4.049 3.180 1.00 . A A . 28 ARG HH22 1 1
6 9577 1 1 15 ARG N N 10.186 -4.067 3.699 1.00 . A A . 28 ARG N 1 1
6 9578 1 1 15 ARG NE N 10.790 0.901 3.029 1.00 . A A . 28 ARG NE 1 1
6 9579 1 1 15 ARG NH1 N 12.010 2.647 3.941 1.00 . A A . 28 ARG NH1 1 1
6 9580 1 1 15 ARG NH2 N 9.973 3.074 2.955 1.00 . A A . 28 ARG NH2 1 1
6 9581 1 1 15 ARG O O 7.563 -4.195 3.906 1.00 . A A . 28 ARG O 1 1
6 9582 1 1 16 ASN C C 5.205 -2.548 4.233 1.00 . A A . 29 ASN C 1 1
6 9583 1 1 16 ASN CA C 5.949 -2.624 5.563 1.00 . A A . 29 ASN CA 1 1
6 9584 1 1 16 ASN CB C 5.397 -1.559 6.548 1.00 . A A . 29 ASN CB 1 1
6 9585 1 1 16 ASN CG C 5.599 -0.109 6.102 1.00 . A A . 29 ASN CG 1 1
6 9586 1 1 16 ASN H H 7.866 -1.797 5.864 1.00 . A A . 29 ASN H 1 1
6 9587 1 1 16 ASN HA H 5.765 -3.601 5.984 1.00 . A A . 29 ASN HA 1 1
6 9588 1 1 16 ASN HB2 H 4.337 -1.714 6.677 1.00 . A A . 29 ASN HB2 1 1
6 9589 1 1 16 ASN HB3 H 5.884 -1.691 7.502 1.00 . A A . 29 ASN HB3 1 1
6 9590 1 1 16 ASN HD21 H 3.867 0.392 6.904 1.00 . A A . 29 ASN HD21 1 1
6 9591 1 1 16 ASN HD22 H 4.734 1.666 6.126 1.00 . A A . 29 ASN HD22 1 1
6 9592 1 1 16 ASN N N 7.394 -2.510 5.383 1.00 . A A . 29 ASN N 1 1
6 9593 1 1 16 ASN ND2 N 4.647 0.732 6.410 1.00 . A A . 29 ASN ND2 1 1
6 9594 1 1 16 ASN O O 4.328 -3.367 3.953 1.00 . A A . 29 ASN O 1 1
6 9595 1 1 16 ASN OD1 O 6.600 0.234 5.462 1.00 . A A . 29 ASN OD1 1 1
6 9596 1 1 17 THR C C 5.871 -1.487 0.978 1.00 . A A . 30 THR C 1 1
6 9597 1 1 17 THR CA C 4.913 -1.425 2.140 1.00 . A A . 30 THR CA 1 1
6 9598 1 1 17 THR CB C 4.167 -0.088 2.154 1.00 . A A . 30 THR CB 1 1
6 9599 1 1 17 THR CG2 C 2.917 -0.195 2.999 1.00 . A A . 30 THR CG2 1 1
6 9600 1 1 17 THR H H 6.316 -1.004 3.629 1.00 . A A . 30 THR H 1 1
6 9601 1 1 17 THR HA H 4.187 -2.216 2.004 1.00 . A A . 30 THR HA 1 1
6 9602 1 1 17 THR HB H 3.894 0.171 1.142 1.00 . A A . 30 THR HB 1 1
6 9603 1 1 17 THR HG1 H 5.954 0.714 2.487 1.00 . A A . 30 THR HG1 1 1
6 9604 1 1 17 THR HG21 H 2.291 -0.972 2.584 1.00 . A A . 30 THR HG21 1 1
6 9605 1 1 17 THR HG22 H 2.384 0.745 2.992 1.00 . A A . 30 THR HG22 1 1
6 9606 1 1 17 THR HG23 H 3.188 -0.458 4.011 1.00 . A A . 30 THR HG23 1 1
6 9607 1 1 17 THR N N 5.585 -1.620 3.398 1.00 . A A . 30 THR N 1 1
6 9608 1 1 17 THR O O 5.540 -1.084 -0.133 1.00 . A A . 30 THR O 1 1
6 9609 1 1 17 THR OG1 O 5.029 0.937 2.690 1.00 . A A . 30 THR OG1 1 1
6 9610 1 1 18 GLU C C 8.680 -3.446 0.120 1.00 . A A . 31 GLU C 1 1
6 9611 1 1 18 GLU CA C 8.029 -2.090 0.203 1.00 . A A . 31 GLU CA 1 1
6 9612 1 1 18 GLU CB C 9.092 -0.996 0.354 1.00 . A A . 31 GLU CB 1 1
6 9613 1 1 18 GLU CD C 8.021 1.127 1.350 1.00 . A A . 31 GLU CD 1 1
6 9614 1 1 18 GLU CG C 8.621 0.438 0.123 1.00 . A A . 31 GLU CG 1 1
6 9615 1 1 18 GLU H H 7.187 -2.460 2.085 1.00 . A A . 31 GLU H 1 1
6 9616 1 1 18 GLU HA H 7.517 -1.928 -0.735 1.00 . A A . 31 GLU HA 1 1
6 9617 1 1 18 GLU HB2 H 9.496 -1.050 1.352 1.00 . A A . 31 GLU HB2 1 1
6 9618 1 1 18 GLU HB3 H 9.880 -1.207 -0.350 1.00 . A A . 31 GLU HB3 1 1
6 9619 1 1 18 GLU HG2 H 9.469 0.989 -0.245 1.00 . A A . 31 GLU HG2 1 1
6 9620 1 1 18 GLU HG3 H 7.876 0.414 -0.660 1.00 . A A . 31 GLU HG3 1 1
6 9621 1 1 18 GLU N N 7.023 -2.044 1.214 1.00 . A A . 31 GLU N 1 1
6 9622 1 1 18 GLU O O 9.040 -4.049 1.137 1.00 . A A . 31 GLU O 1 1
6 9623 1 1 18 GLU OE1 O 7.723 0.458 2.350 1.00 . A A . 31 GLU OE1 1 1
6 9624 1 1 18 GLU OE2 O 7.879 2.378 1.353 1.00 . A A . 31 GLU OE2 1 1
6 9625 1 1 19 ILE C C 10.464 -4.935 -2.428 1.00 . A A . 32 ILE C 1 1
6 9626 1 1 19 ILE CA C 9.413 -5.220 -1.410 1.00 . A A . 32 ILE CA 1 1
6 9627 1 1 19 ILE CB C 8.330 -6.185 -2.015 1.00 . A A . 32 ILE CB 1 1
6 9628 1 1 19 ILE CD1 C 5.872 -6.871 -1.835 1.00 . A A . 32 ILE CD1 1 1
6 9629 1 1 19 ILE CG1 C 7.024 -6.112 -1.211 1.00 . A A . 32 ILE CG1 1 1
6 9630 1 1 19 ILE CG2 C 8.831 -7.634 -2.035 1.00 . A A . 32 ILE CG2 1 1
6 9631 1 1 19 ILE H H 8.528 -3.318 -1.827 1.00 . A A . 32 ILE H 1 1
6 9632 1 1 19 ILE HA H 9.991 -5.703 -0.632 1.00 . A A . 32 ILE HA 1 1
6 9633 1 1 19 ILE HB H 8.131 -5.883 -3.032 1.00 . A A . 32 ILE HB 1 1
6 9634 1 1 19 ILE HD11 H 5.654 -6.456 -2.808 1.00 . A A . 32 ILE HD11 1 1
6 9635 1 1 19 ILE HD12 H 4.997 -6.774 -1.208 1.00 . A A . 32 ILE HD12 1 1
6 9636 1 1 19 ILE HD13 H 6.133 -7.914 -1.937 1.00 . A A . 32 ILE HD13 1 1
6 9637 1 1 19 ILE HG12 H 7.190 -6.524 -0.227 1.00 . A A . 32 ILE HG12 1 1
6 9638 1 1 19 ILE HG13 H 6.730 -5.077 -1.112 1.00 . A A . 32 ILE HG13 1 1
6 9639 1 1 19 ILE HG21 H 9.710 -7.697 -2.658 1.00 . A A . 32 ILE HG21 1 1
6 9640 1 1 19 ILE HG22 H 8.060 -8.277 -2.435 1.00 . A A . 32 ILE HG22 1 1
6 9641 1 1 19 ILE HG23 H 9.076 -7.946 -1.030 1.00 . A A . 32 ILE HG23 1 1
6 9642 1 1 19 ILE N N 8.821 -3.909 -1.090 1.00 . A A . 32 ILE N 1 1
6 9643 1 1 19 ILE O O 10.494 -3.864 -2.972 1.00 . A A . 32 ILE O 1 1
6 9644 1 1 20 LEU C C 12.033 -5.977 -4.976 1.00 . A A . 33 LEU C 1 1
6 9645 1 1 20 LEU CA C 12.379 -5.614 -3.562 1.00 . A A . 33 LEU CA 1 1
6 9646 1 1 20 LEU CB C 13.576 -6.406 -3.138 1.00 . A A . 33 LEU CB 1 1
6 9647 1 1 20 LEU CD1 C 14.998 -4.503 -2.282 1.00 . A A . 33 LEU CD1 1 1
6 9648 1 1 20 LEU CD2 C 13.804 -5.999 -0.678 1.00 . A A . 33 LEU CD2 1 1
6 9649 1 1 20 LEU CG C 14.440 -5.883 -2.018 1.00 . A A . 33 LEU CG 1 1
6 9650 1 1 20 LEU H H 11.217 -6.730 -2.268 1.00 . A A . 33 LEU H 1 1
6 9651 1 1 20 LEU HA H 12.646 -4.570 -3.517 1.00 . A A . 33 LEU HA 1 1
6 9652 1 1 20 LEU HB2 H 13.191 -7.343 -2.771 1.00 . A A . 33 LEU HB2 1 1
6 9653 1 1 20 LEU HB3 H 14.196 -6.582 -4.002 1.00 . A A . 33 LEU HB3 1 1
6 9654 1 1 20 LEU HD11 H 14.198 -3.782 -2.365 1.00 . A A . 33 LEU HD11 1 1
6 9655 1 1 20 LEU HD12 H 15.567 -4.524 -3.200 1.00 . A A . 33 LEU HD12 1 1
6 9656 1 1 20 LEU HD13 H 15.652 -4.232 -1.467 1.00 . A A . 33 LEU HD13 1 1
6 9657 1 1 20 LEU HD21 H 12.880 -5.444 -0.669 1.00 . A A . 33 LEU HD21 1 1
6 9658 1 1 20 LEU HD22 H 14.513 -5.619 0.042 1.00 . A A . 33 LEU HD22 1 1
6 9659 1 1 20 LEU HD23 H 13.627 -7.050 -0.507 1.00 . A A . 33 LEU HD23 1 1
6 9660 1 1 20 LEU HG H 15.258 -6.574 -2.035 1.00 . A A . 33 LEU HG 1 1
6 9661 1 1 20 LEU N N 11.307 -5.843 -2.671 1.00 . A A . 33 LEU N 1 1
6 9662 1 1 20 LEU O O 11.311 -6.947 -5.231 1.00 . A A . 33 LEU O 1 1
6 9663 1 1 21 THR C C 13.754 -6.129 -7.649 1.00 . A A . 34 THR C 1 1
6 9664 1 1 21 THR CA C 12.433 -5.507 -7.268 1.00 . A A . 34 THR CA 1 1
6 9665 1 1 21 THR CB C 12.167 -4.254 -8.128 1.00 . A A . 34 THR CB 1 1
6 9666 1 1 21 THR CG2 C 10.790 -3.675 -7.838 1.00 . A A . 34 THR CG2 1 1
6 9667 1 1 21 THR H H 12.996 -4.372 -5.603 1.00 . A A . 34 THR H 1 1
6 9668 1 1 21 THR HA H 11.640 -6.229 -7.403 1.00 . A A . 34 THR HA 1 1
6 9669 1 1 21 THR HB H 12.219 -4.534 -9.170 1.00 . A A . 34 THR HB 1 1
6 9670 1 1 21 THR HG1 H 13.937 -3.712 -7.494 1.00 . A A . 34 THR HG1 1 1
6 9671 1 1 21 THR HG21 H 10.731 -3.395 -6.796 1.00 . A A . 34 THR HG21 1 1
6 9672 1 1 21 THR HG22 H 10.033 -4.413 -8.061 1.00 . A A . 34 THR HG22 1 1
6 9673 1 1 21 THR HG23 H 10.633 -2.802 -8.454 1.00 . A A . 34 THR HG23 1 1
6 9674 1 1 21 THR N N 12.529 -5.192 -5.881 1.00 . A A . 34 THR N 1 1
6 9675 1 1 21 THR O O 14.815 -5.567 -7.327 1.00 . A A . 34 THR O 1 1
6 9676 1 1 21 THR OG1 O 13.171 -3.258 -7.867 1.00 . A A . 34 THR OG1 1 1
6 9677 1 1 22 GLY C C 14.971 -9.249 -7.852 1.00 . A A . 35 GLY C 1 1
6 9678 1 1 22 GLY CA C 14.921 -7.947 -8.572 1.00 . A A . 35 GLY CA 1 1
6 9679 1 1 22 GLY H H 12.859 -7.681 -8.492 1.00 . A A . 35 GLY H 1 1
6 9680 1 1 22 GLY HA2 H 14.992 -8.120 -9.634 1.00 . A A . 35 GLY HA2 1 1
6 9681 1 1 22 GLY HA3 H 15.749 -7.342 -8.232 1.00 . A A . 35 GLY HA3 1 1
6 9682 1 1 22 GLY N N 13.715 -7.267 -8.255 1.00 . A A . 35 GLY N 1 1
6 9683 1 1 22 GLY O O 13.954 -9.718 -7.335 1.00 . A A . 35 GLY O 1 1
6 9684 1 1 23 SER C C 17.508 -10.938 -6.218 1.00 . A A . 36 SER C 1 1
6 9685 1 1 23 SER CA C 16.291 -11.065 -7.107 1.00 . A A . 36 SER CA 1 1
6 9686 1 1 23 SER CB C 16.446 -12.212 -8.098 1.00 . A A . 36 SER CB 1 1
6 9687 1 1 23 SER H H 16.892 -9.436 -8.242 1.00 . A A . 36 SER H 1 1
6 9688 1 1 23 SER HA H 15.413 -11.233 -6.502 1.00 . A A . 36 SER HA 1 1
6 9689 1 1 23 SER HB2 H 17.312 -12.032 -8.718 1.00 . A A . 36 SER HB2 1 1
6 9690 1 1 23 SER HB3 H 16.572 -13.138 -7.558 1.00 . A A . 36 SER HB3 1 1
6 9691 1 1 23 SER HG H 14.879 -11.440 -8.943 1.00 . A A . 36 SER HG 1 1
6 9692 1 1 23 SER N N 16.108 -9.838 -7.806 1.00 . A A . 36 SER N 1 1
6 9693 1 1 23 SER O O 18.577 -10.579 -6.684 1.00 . A A . 36 SER O 1 1
6 9694 1 1 23 SER OG O 15.289 -12.316 -8.935 1.00 . A A . 36 SER OG 1 1
6 9695 1 1 24 TRP C C 18.596 -12.389 -3.306 1.00 . A A . 37 TRP C 1 1
6 9696 1 1 24 TRP CA C 18.415 -11.067 -4.005 1.00 . A A . 37 TRP CA 1 1
6 9697 1 1 24 TRP CB C 18.098 -10.018 -2.949 1.00 . A A . 37 TRP CB 1 1
6 9698 1 1 24 TRP CD1 C 16.568 -8.156 -3.758 1.00 . A A . 37 TRP CD1 1 1
6 9699 1 1 24 TRP CD2 C 18.713 -7.562 -3.662 1.00 . A A . 37 TRP CD2 1 1
6 9700 1 1 24 TRP CE2 C 17.962 -6.457 -4.102 1.00 . A A . 37 TRP CE2 1 1
6 9701 1 1 24 TRP CE3 C 20.093 -7.421 -3.524 1.00 . A A . 37 TRP CE3 1 1
6 9702 1 1 24 TRP CG C 17.790 -8.639 -3.448 1.00 . A A . 37 TRP CG 1 1
6 9703 1 1 24 TRP CH2 C 19.899 -5.120 -4.260 1.00 . A A . 37 TRP CH2 1 1
6 9704 1 1 24 TRP CZ2 C 18.544 -5.228 -4.405 1.00 . A A . 37 TRP CZ2 1 1
6 9705 1 1 24 TRP CZ3 C 20.672 -6.202 -3.825 1.00 . A A . 37 TRP CZ3 1 1
6 9706 1 1 24 TRP H H 16.461 -11.480 -4.620 1.00 . A A . 37 TRP H 1 1
6 9707 1 1 24 TRP HA H 19.318 -10.786 -4.524 1.00 . A A . 37 TRP HA 1 1
6 9708 1 1 24 TRP HB2 H 17.256 -10.348 -2.359 1.00 . A A . 37 TRP HB2 1 1
6 9709 1 1 24 TRP HB3 H 18.971 -9.959 -2.322 1.00 . A A . 37 TRP HB3 1 1
6 9710 1 1 24 TRP HD1 H 15.659 -8.733 -3.692 1.00 . A A . 37 TRP HD1 1 1
6 9711 1 1 24 TRP HE1 H 15.884 -6.301 -4.400 1.00 . A A . 37 TRP HE1 1 1
6 9712 1 1 24 TRP HE3 H 20.708 -8.243 -3.188 1.00 . A A . 37 TRP HE3 1 1
6 9713 1 1 24 TRP HH2 H 20.395 -4.189 -4.484 1.00 . A A . 37 TRP HH2 1 1
6 9714 1 1 24 TRP HZ2 H 17.960 -4.384 -4.740 1.00 . A A . 37 TRP HZ2 1 1
6 9715 1 1 24 TRP HZ3 H 21.740 -6.076 -3.726 1.00 . A A . 37 TRP HZ3 1 1
6 9716 1 1 24 TRP N N 17.335 -11.184 -4.952 1.00 . A A . 37 TRP N 1 1
6 9717 1 1 24 TRP NE1 N 16.654 -6.849 -4.143 1.00 . A A . 37 TRP NE1 1 1
6 9718 1 1 24 TRP O O 17.647 -12.902 -2.701 1.00 . A A . 37 TRP O 1 1
6 9719 1 1 25 SER C C 21.369 -14.164 -1.991 1.00 . A A . 38 SER C 1 1
6 9720 1 1 25 SER CA C 20.036 -14.218 -2.749 1.00 . A A . 38 SER CA 1 1
6 9721 1 1 25 SER CB C 20.081 -15.323 -3.807 1.00 . A A . 38 SER CB 1 1
6 9722 1 1 25 SER H H 20.468 -12.565 -3.969 1.00 . A A . 38 SER H 1 1
6 9723 1 1 25 SER HA H 19.231 -14.432 -2.061 1.00 . A A . 38 SER HA 1 1
6 9724 1 1 25 SER HB2 H 20.986 -15.223 -4.390 1.00 . A A . 38 SER HB2 1 1
6 9725 1 1 25 SER HB3 H 20.070 -16.288 -3.322 1.00 . A A . 38 SER HB3 1 1
6 9726 1 1 25 SER HG H 19.329 -15.089 -5.561 1.00 . A A . 38 SER HG 1 1
6 9727 1 1 25 SER N N 19.768 -12.959 -3.404 1.00 . A A . 38 SER N 1 1
6 9728 1 1 25 SER O O 21.801 -15.157 -1.390 1.00 . A A . 38 SER O 1 1
6 9729 1 1 25 SER OG O 18.951 -15.236 -4.686 1.00 . A A . 38 SER OG 1 1
6 9730 1 1 26 ASP C C 23.302 -12.413 0.031 1.00 . A A . 39 ASP C 1 1
6 9731 1 1 26 ASP CA C 23.340 -12.900 -1.389 1.00 . A A . 39 ASP CA 1 1
6 9732 1 1 26 ASP CB C 24.331 -12.071 -2.233 1.00 . A A . 39 ASP CB 1 1
6 9733 1 1 26 ASP CG C 24.645 -12.643 -3.592 1.00 . A A . 39 ASP CG 1 1
6 9734 1 1 26 ASP H H 21.593 -12.204 -2.372 1.00 . A A . 39 ASP H 1 1
6 9735 1 1 26 ASP HA H 23.704 -13.904 -1.305 1.00 . A A . 39 ASP HA 1 1
6 9736 1 1 26 ASP HB2 H 23.906 -11.091 -2.393 1.00 . A A . 39 ASP HB2 1 1
6 9737 1 1 26 ASP HB3 H 25.256 -11.952 -1.693 1.00 . A A . 39 ASP HB3 1 1
6 9738 1 1 26 ASP N N 22.012 -13.002 -1.989 1.00 . A A . 39 ASP N 1 1
6 9739 1 1 26 ASP O O 22.255 -12.376 0.660 1.00 . A A . 39 ASP O 1 1
6 9740 1 1 26 ASP OD1 O 25.483 -13.574 -3.686 1.00 . A A . 39 ASP OD1 1 1
6 9741 1 1 26 ASP OD2 O 24.086 -12.164 -4.597 1.00 . A A . 39 ASP OD2 1 1
6 9742 1 1 27 GLN C C 25.356 -10.323 1.877 1.00 . A A . 40 GLN C 1 1
6 9743 1 1 27 GLN CA C 24.602 -11.640 1.884 1.00 . A A . 40 GLN CA 1 1
6 9744 1 1 27 GLN CB C 25.345 -12.688 2.714 1.00 . A A . 40 GLN CB 1 1
6 9745 1 1 27 GLN CD C 26.202 -13.418 4.954 1.00 . A A . 40 GLN CD 1 1
6 9746 1 1 27 GLN CG C 25.460 -12.354 4.186 1.00 . A A . 40 GLN CG 1 1
6 9747 1 1 27 GLN H H 25.271 -12.195 0.003 1.00 . A A . 40 GLN H 1 1
6 9748 1 1 27 GLN HA H 23.628 -11.478 2.315 1.00 . A A . 40 GLN HA 1 1
6 9749 1 1 27 GLN HB2 H 24.828 -13.631 2.626 1.00 . A A . 40 GLN HB2 1 1
6 9750 1 1 27 GLN HB3 H 26.342 -12.801 2.315 1.00 . A A . 40 GLN HB3 1 1
6 9751 1 1 27 GLN HE21 H 25.139 -13.029 6.558 1.00 . A A . 40 GLN HE21 1 1
6 9752 1 1 27 GLN HE22 H 26.311 -14.280 6.715 1.00 . A A . 40 GLN HE22 1 1
6 9753 1 1 27 GLN HG2 H 25.985 -11.418 4.291 1.00 . A A . 40 GLN HG2 1 1
6 9754 1 1 27 GLN HG3 H 24.467 -12.257 4.602 1.00 . A A . 40 GLN HG3 1 1
6 9755 1 1 27 GLN N N 24.459 -12.106 0.546 1.00 . A A . 40 GLN N 1 1
6 9756 1 1 27 GLN NE2 N 25.856 -13.589 6.187 1.00 . A A . 40 GLN NE2 1 1
6 9757 1 1 27 GLN O O 24.839 -9.306 2.295 1.00 . A A . 40 GLN O 1 1
6 9758 1 1 27 GLN OE1 O 27.091 -14.087 4.428 1.00 . A A . 40 GLN OE1 1 1
6 9759 1 1 28 THR C C 27.238 -8.375 0.081 1.00 . A A . 41 THR C 1 1
6 9760 1 1 28 THR CA C 27.370 -9.167 1.371 1.00 . A A . 41 THR CA 1 1
6 9761 1 1 28 THR CB C 28.840 -9.531 1.643 1.00 . A A . 41 THR CB 1 1
6 9762 1 1 28 THR CG2 C 28.985 -10.078 3.053 1.00 . A A . 41 THR CG2 1 1
6 9763 1 1 28 THR H H 26.918 -11.157 0.964 1.00 . A A . 41 THR H 1 1
6 9764 1 1 28 THR HA H 27.028 -8.542 2.181 1.00 . A A . 41 THR HA 1 1
6 9765 1 1 28 THR HB H 29.440 -8.639 1.549 1.00 . A A . 41 THR HB 1 1
6 9766 1 1 28 THR HG1 H 28.798 -10.414 -0.126 1.00 . A A . 41 THR HG1 1 1
6 9767 1 1 28 THR HG21 H 28.752 -9.304 3.768 1.00 . A A . 41 THR HG21 1 1
6 9768 1 1 28 THR HG22 H 29.990 -10.438 3.215 1.00 . A A . 41 THR HG22 1 1
6 9769 1 1 28 THR HG23 H 28.281 -10.890 3.179 1.00 . A A . 41 THR HG23 1 1
6 9770 1 1 28 THR N N 26.553 -10.340 1.367 1.00 . A A . 41 THR N 1 1
6 9771 1 1 28 THR O O 27.429 -8.912 -1.011 1.00 . A A . 41 THR O 1 1
6 9772 1 1 28 THR OG1 O 29.286 -10.529 0.701 1.00 . A A . 41 THR OG1 1 1
6 9773 1 1 29 TYR C C 27.615 -5.004 -0.698 1.00 . A A . 42 TYR C 1 1
6 9774 1 1 29 TYR CA C 26.774 -6.229 -0.911 1.00 . A A . 42 TYR CA 1 1
6 9775 1 1 29 TYR CB C 25.321 -5.854 -1.213 1.00 . A A . 42 TYR CB 1 1
6 9776 1 1 29 TYR CD1 C 24.614 -7.054 -3.302 1.00 . A A . 42 TYR CD1 1 1
6 9777 1 1 29 TYR CD2 C 23.835 -7.873 -1.216 1.00 . A A . 42 TYR CD2 1 1
6 9778 1 1 29 TYR CE1 C 23.938 -8.057 -3.963 1.00 . A A . 42 TYR CE1 1 1
6 9779 1 1 29 TYR CE2 C 23.162 -8.873 -1.865 1.00 . A A . 42 TYR CE2 1 1
6 9780 1 1 29 TYR CG C 24.569 -6.946 -1.918 1.00 . A A . 42 TYR CG 1 1
6 9781 1 1 29 TYR CZ C 23.213 -8.969 -3.231 1.00 . A A . 42 TYR CZ 1 1
6 9782 1 1 29 TYR H H 26.722 -6.771 1.117 1.00 . A A . 42 TYR H 1 1
6 9783 1 1 29 TYR HA H 27.176 -6.762 -1.760 1.00 . A A . 42 TYR HA 1 1
6 9784 1 1 29 TYR HB2 H 24.813 -5.647 -0.284 1.00 . A A . 42 TYR HB2 1 1
6 9785 1 1 29 TYR HB3 H 25.303 -4.971 -1.836 1.00 . A A . 42 TYR HB3 1 1
6 9786 1 1 29 TYR HD1 H 25.188 -6.332 -3.862 1.00 . A A . 42 TYR HD1 1 1
6 9787 1 1 29 TYR HD2 H 23.789 -7.803 -0.139 1.00 . A A . 42 TYR HD2 1 1
6 9788 1 1 29 TYR HE1 H 23.990 -8.120 -5.040 1.00 . A A . 42 TYR HE1 1 1
6 9789 1 1 29 TYR HE2 H 22.596 -9.599 -1.305 1.00 . A A . 42 TYR HE2 1 1
6 9790 1 1 29 TYR HH H 23.131 -10.497 -4.403 1.00 . A A . 42 TYR HH 1 1
6 9791 1 1 29 TYR N N 26.891 -7.123 0.213 1.00 . A A . 42 TYR N 1 1
6 9792 1 1 29 TYR O O 27.675 -4.479 0.414 1.00 . A A . 42 TYR O 1 1
6 9793 1 1 29 TYR OH O 22.514 -9.981 -3.864 1.00 . A A . 42 TYR OH 1 1
6 9794 1 1 30 PRO C C 28.486 -2.105 -1.285 1.00 . A A . 43 PRO C 1 1
6 9795 1 1 30 PRO CA C 29.190 -3.398 -1.695 1.00 . A A . 43 PRO CA 1 1
6 9796 1 1 30 PRO CB C 29.730 -3.279 -3.124 1.00 . A A . 43 PRO CB 1 1
6 9797 1 1 30 PRO CD C 28.222 -5.115 -3.115 1.00 . A A . 43 PRO CD 1 1
6 9798 1 1 30 PRO CG C 28.752 -4.016 -3.970 1.00 . A A . 43 PRO CG 1 1
6 9799 1 1 30 PRO HA H 30.011 -3.581 -1.016 1.00 . A A . 43 PRO HA 1 1
6 9800 1 1 30 PRO HB2 H 29.786 -2.236 -3.401 1.00 . A A . 43 PRO HB2 1 1
6 9801 1 1 30 PRO HB3 H 30.711 -3.725 -3.178 1.00 . A A . 43 PRO HB3 1 1
6 9802 1 1 30 PRO HD2 H 27.196 -5.336 -3.375 1.00 . A A . 43 PRO HD2 1 1
6 9803 1 1 30 PRO HD3 H 28.836 -5.999 -3.190 1.00 . A A . 43 PRO HD3 1 1
6 9804 1 1 30 PRO HG2 H 27.947 -3.359 -4.265 1.00 . A A . 43 PRO HG2 1 1
6 9805 1 1 30 PRO HG3 H 29.235 -4.425 -4.844 1.00 . A A . 43 PRO HG3 1 1
6 9806 1 1 30 PRO N N 28.288 -4.545 -1.757 1.00 . A A . 43 PRO N 1 1
6 9807 1 1 30 PRO O O 27.321 -1.865 -1.670 1.00 . A A . 43 PRO O 1 1
6 9808 1 1 31 GLU C C 28.420 0.849 -1.303 1.00 . A A . 44 GLU C 1 1
6 9809 1 1 31 GLU CA C 28.652 -0.011 -0.069 1.00 . A A . 44 GLU CA 1 1
6 9810 1 1 31 GLU CB C 29.615 0.712 0.878 1.00 . A A . 44 GLU CB 1 1
6 9811 1 1 31 GLU CD C 29.888 2.761 2.355 1.00 . A A . 44 GLU CD 1 1
6 9812 1 1 31 GLU CG C 28.946 1.859 1.612 1.00 . A A . 44 GLU CG 1 1
6 9813 1 1 31 GLU H H 30.061 -1.600 -0.198 1.00 . A A . 44 GLU H 1 1
6 9814 1 1 31 GLU HA H 27.707 -0.179 0.426 1.00 . A A . 44 GLU HA 1 1
6 9815 1 1 31 GLU HB2 H 29.980 0.004 1.608 1.00 . A A . 44 GLU HB2 1 1
6 9816 1 1 31 GLU HB3 H 30.448 1.104 0.314 1.00 . A A . 44 GLU HB3 1 1
6 9817 1 1 31 GLU HG2 H 28.342 2.445 0.938 1.00 . A A . 44 GLU HG2 1 1
6 9818 1 1 31 GLU HG3 H 28.310 1.383 2.348 1.00 . A A . 44 GLU HG3 1 1
6 9819 1 1 31 GLU N N 29.175 -1.294 -0.499 1.00 . A A . 44 GLU N 1 1
6 9820 1 1 31 GLU O O 29.285 0.924 -2.190 1.00 . A A . 44 GLU O 1 1
6 9821 1 1 31 GLU OE1 O 30.655 3.500 1.700 1.00 . A A . 44 GLU OE1 1 1
6 9822 1 1 31 GLU OE2 O 29.809 2.809 3.582 1.00 . A A . 44 GLU OE2 1 1
6 9823 1 1 32 GLY C C 25.940 1.480 -3.399 1.00 . A A . 45 GLY C 1 1
6 9824 1 1 32 GLY CA C 26.922 2.231 -2.543 1.00 . A A . 45 GLY CA 1 1
6 9825 1 1 32 GLY H H 26.661 1.448 -0.607 1.00 . A A . 45 GLY H 1 1
6 9826 1 1 32 GLY HA2 H 26.485 3.172 -2.246 1.00 . A A . 45 GLY HA2 1 1
6 9827 1 1 32 GLY HA3 H 27.815 2.414 -3.119 1.00 . A A . 45 GLY HA3 1 1
6 9828 1 1 32 GLY N N 27.273 1.468 -1.377 1.00 . A A . 45 GLY N 1 1
6 9829 1 1 32 GLY O O 25.615 1.889 -4.507 1.00 . A A . 45 GLY O 1 1
6 9830 1 1 33 THR C C 23.081 -0.013 -3.303 1.00 . A A . 46 THR C 1 1
6 9831 1 1 33 THR CA C 24.499 -0.415 -3.613 1.00 . A A . 46 THR CA 1 1
6 9832 1 1 33 THR CB C 24.723 -1.928 -3.454 1.00 . A A . 46 THR CB 1 1
6 9833 1 1 33 THR CG2 C 23.617 -2.748 -4.111 1.00 . A A . 46 THR CG2 1 1
6 9834 1 1 33 THR H H 25.818 0.045 -2.034 1.00 . A A . 46 THR H 1 1
6 9835 1 1 33 THR HA H 24.649 -0.130 -4.631 1.00 . A A . 46 THR HA 1 1
6 9836 1 1 33 THR HB H 24.743 -2.145 -2.394 1.00 . A A . 46 THR HB 1 1
6 9837 1 1 33 THR HG1 H 26.611 -2.254 -3.254 1.00 . A A . 46 THR HG1 1 1
6 9838 1 1 33 THR HG21 H 23.821 -3.799 -3.974 1.00 . A A . 46 THR HG21 1 1
6 9839 1 1 33 THR HG22 H 23.561 -2.514 -5.163 1.00 . A A . 46 THR HG22 1 1
6 9840 1 1 33 THR HG23 H 22.676 -2.505 -3.640 1.00 . A A . 46 THR HG23 1 1
6 9841 1 1 33 THR N N 25.470 0.368 -2.890 1.00 . A A . 46 THR N 1 1
6 9842 1 1 33 THR O O 22.632 -0.136 -2.173 1.00 . A A . 46 THR O 1 1
6 9843 1 1 33 THR OG1 O 25.997 -2.277 -4.002 1.00 . A A . 46 THR OG1 1 1
6 9844 1 1 34 GLN C C 20.069 -0.191 -4.403 1.00 . A A . 47 GLN C 1 1
6 9845 1 1 34 GLN CA C 21.060 0.935 -4.152 1.00 . A A . 47 GLN CA 1 1
6 9846 1 1 34 GLN CB C 20.790 2.148 -5.043 1.00 . A A . 47 GLN CB 1 1
6 9847 1 1 34 GLN CD C 20.785 3.150 -7.352 1.00 . A A . 47 GLN CD 1 1
6 9848 1 1 34 GLN CG C 20.831 1.877 -6.537 1.00 . A A . 47 GLN CG 1 1
6 9849 1 1 34 GLN H H 22.802 0.570 -5.202 1.00 . A A . 47 GLN H 1 1
6 9850 1 1 34 GLN HA H 20.947 1.243 -3.126 1.00 . A A . 47 GLN HA 1 1
6 9851 1 1 34 GLN HB2 H 19.818 2.552 -4.796 1.00 . A A . 47 GLN HB2 1 1
6 9852 1 1 34 GLN HB3 H 21.531 2.899 -4.818 1.00 . A A . 47 GLN HB3 1 1
6 9853 1 1 34 GLN HE21 H 19.804 4.099 -5.923 1.00 . A A . 47 GLN HE21 1 1
6 9854 1 1 34 GLN HE22 H 20.193 5.027 -7.307 1.00 . A A . 47 GLN HE22 1 1
6 9855 1 1 34 GLN HG2 H 21.743 1.351 -6.772 1.00 . A A . 47 GLN HG2 1 1
6 9856 1 1 34 GLN HG3 H 19.984 1.264 -6.806 1.00 . A A . 47 GLN HG3 1 1
6 9857 1 1 34 GLN N N 22.397 0.493 -4.310 1.00 . A A . 47 GLN N 1 1
6 9858 1 1 34 GLN NE2 N 20.198 4.180 -6.816 1.00 . A A . 47 GLN NE2 1 1
6 9859 1 1 34 GLN O O 20.283 -1.066 -5.251 1.00 . A A . 47 GLN O 1 1
6 9860 1 1 34 GLN OE1 O 21.314 3.211 -8.463 1.00 . A A . 47 GLN OE1 1 1
6 9861 1 1 35 ALA C C 16.709 -0.418 -4.159 1.00 . A A . 48 ALA C 1 1
6 9862 1 1 35 ALA CA C 17.965 -1.125 -3.730 1.00 . A A . 48 ALA CA 1 1
6 9863 1 1 35 ALA CB C 17.757 -1.794 -2.383 1.00 . A A . 48 ALA CB 1 1
6 9864 1 1 35 ALA H H 18.932 0.576 -3.010 1.00 . A A . 48 ALA H 1 1
6 9865 1 1 35 ALA HA H 18.232 -1.877 -4.459 1.00 . A A . 48 ALA HA 1 1
6 9866 1 1 35 ALA HB1 H 17.513 -1.040 -1.648 1.00 . A A . 48 ALA HB1 1 1
6 9867 1 1 35 ALA HB2 H 18.658 -2.313 -2.091 1.00 . A A . 48 ALA HB2 1 1
6 9868 1 1 35 ALA HB3 H 16.939 -2.495 -2.460 1.00 . A A . 48 ALA HB3 1 1
6 9869 1 1 35 ALA N N 19.017 -0.167 -3.652 1.00 . A A . 48 ALA N 1 1
6 9870 1 1 35 ALA O O 16.347 0.620 -3.589 1.00 . A A . 48 ALA O 1 1
6 9871 1 1 36 ILE C C 13.693 -1.157 -5.110 1.00 . A A . 49 ILE C 1 1
6 9872 1 1 36 ILE CA C 14.866 -0.378 -5.690 1.00 . A A . 49 ILE CA 1 1
6 9873 1 1 36 ILE CB C 14.846 -0.473 -7.235 1.00 . A A . 49 ILE CB 1 1
6 9874 1 1 36 ILE CD1 C 16.303 -0.009 -9.302 1.00 . A A . 49 ILE CD1 1 1
6 9875 1 1 36 ILE CG1 C 16.120 0.173 -7.806 1.00 . A A . 49 ILE CG1 1 1
6 9876 1 1 36 ILE CG2 C 13.604 0.228 -7.785 1.00 . A A . 49 ILE CG2 1 1
6 9877 1 1 36 ILE H H 16.436 -1.754 -5.582 1.00 . A A . 49 ILE H 1 1
6 9878 1 1 36 ILE HA H 14.817 0.662 -5.395 1.00 . A A . 49 ILE HA 1 1
6 9879 1 1 36 ILE HB H 14.818 -1.512 -7.523 1.00 . A A . 49 ILE HB 1 1
6 9880 1 1 36 ILE HD11 H 15.464 0.427 -9.823 1.00 . A A . 49 ILE HD11 1 1
6 9881 1 1 36 ILE HD12 H 16.361 -1.063 -9.533 1.00 . A A . 49 ILE HD12 1 1
6 9882 1 1 36 ILE HD13 H 17.213 0.479 -9.615 1.00 . A A . 49 ILE HD13 1 1
6 9883 1 1 36 ILE HG12 H 16.078 1.233 -7.605 1.00 . A A . 49 ILE HG12 1 1
6 9884 1 1 36 ILE HG13 H 16.978 -0.235 -7.292 1.00 . A A . 49 ILE HG13 1 1
6 9885 1 1 36 ILE HG21 H 12.719 -0.257 -7.399 1.00 . A A . 49 ILE HG21 1 1
6 9886 1 1 36 ILE HG22 H 13.609 0.183 -8.863 1.00 . A A . 49 ILE HG22 1 1
6 9887 1 1 36 ILE HG23 H 13.617 1.259 -7.463 1.00 . A A . 49 ILE HG23 1 1
6 9888 1 1 36 ILE N N 16.080 -0.941 -5.168 1.00 . A A . 49 ILE N 1 1
6 9889 1 1 36 ILE O O 13.687 -2.408 -5.128 1.00 . A A . 49 ILE O 1 1
6 9890 1 1 37 TYR C C 10.331 -1.036 -4.767 1.00 . A A . 50 TYR C 1 1
6 9891 1 1 37 TYR CA C 11.614 -1.088 -3.942 1.00 . A A . 50 TYR CA 1 1
6 9892 1 1 37 TYR CB C 11.386 -0.566 -2.526 1.00 . A A . 50 TYR CB 1 1
6 9893 1 1 37 TYR CD1 C 13.600 -0.457 -1.323 1.00 . A A . 50 TYR CD1 1 1
6 9894 1 1 37 TYR CD2 C 12.136 -2.248 -0.812 1.00 . A A . 50 TYR CD2 1 1
6 9895 1 1 37 TYR CE1 C 14.515 -0.959 -0.433 1.00 . A A . 50 TYR CE1 1 1
6 9896 1 1 37 TYR CE2 C 13.041 -2.752 0.074 1.00 . A A . 50 TYR CE2 1 1
6 9897 1 1 37 TYR CG C 12.391 -1.090 -1.527 1.00 . A A . 50 TYR CG 1 1
6 9898 1 1 37 TYR CZ C 14.233 -2.103 0.265 1.00 . A A . 50 TYR CZ 1 1
6 9899 1 1 37 TYR H H 12.831 0.526 -4.515 1.00 . A A . 50 TYR H 1 1
6 9900 1 1 37 TYR HA H 11.881 -2.130 -3.852 1.00 . A A . 50 TYR HA 1 1
6 9901 1 1 37 TYR HB2 H 11.484 0.507 -2.555 1.00 . A A . 50 TYR HB2 1 1
6 9902 1 1 37 TYR HB3 H 10.392 -0.829 -2.199 1.00 . A A . 50 TYR HB3 1 1
6 9903 1 1 37 TYR HD1 H 13.822 0.447 -1.868 1.00 . A A . 50 TYR HD1 1 1
6 9904 1 1 37 TYR HD2 H 11.195 -2.758 -0.948 1.00 . A A . 50 TYR HD2 1 1
6 9905 1 1 37 TYR HE1 H 15.454 -0.450 -0.281 1.00 . A A . 50 TYR HE1 1 1
6 9906 1 1 37 TYR HE2 H 12.814 -3.669 0.598 1.00 . A A . 50 TYR HE2 1 1
6 9907 1 1 37 TYR HH H 15.021 -3.554 1.227 1.00 . A A . 50 TYR HH 1 1
6 9908 1 1 37 TYR N N 12.749 -0.452 -4.553 1.00 . A A . 50 TYR N 1 1
6 9909 1 1 37 TYR O O 10.163 -0.209 -5.689 1.00 . A A . 50 TYR O 1 1
6 9910 1 1 37 TYR OH O 15.151 -2.605 1.148 1.00 . A A . 50 TYR OH 1 1
6 9911 1 1 38 LYS C C 7.179 -1.703 -3.922 1.00 . A A . 51 LYS C 1 1
6 9912 1 1 38 LYS CA C 8.155 -2.152 -4.980 1.00 . A A . 51 LYS CA 1 1
6 9913 1 1 38 LYS CB C 7.900 -3.635 -5.265 1.00 . A A . 51 LYS CB 1 1
6 9914 1 1 38 LYS CD C 6.409 -5.326 -6.335 1.00 . A A . 51 LYS CD 1 1
6 9915 1 1 38 LYS CE C 5.239 -5.508 -7.290 1.00 . A A . 51 LYS CE 1 1
6 9916 1 1 38 LYS CG C 6.654 -3.866 -6.057 1.00 . A A . 51 LYS CG 1 1
6 9917 1 1 38 LYS H H 9.770 -2.612 -3.750 1.00 . A A . 51 LYS H 1 1
6 9918 1 1 38 LYS HA H 8.024 -1.574 -5.882 1.00 . A A . 51 LYS HA 1 1
6 9919 1 1 38 LYS HB2 H 8.733 -4.065 -5.799 1.00 . A A . 51 LYS HB2 1 1
6 9920 1 1 38 LYS HB3 H 7.775 -4.150 -4.322 1.00 . A A . 51 LYS HB3 1 1
6 9921 1 1 38 LYS HD2 H 7.298 -5.752 -6.774 1.00 . A A . 51 LYS HD2 1 1
6 9922 1 1 38 LYS HD3 H 6.189 -5.826 -5.404 1.00 . A A . 51 LYS HD3 1 1
6 9923 1 1 38 LYS HE2 H 5.486 -5.047 -8.233 1.00 . A A . 51 LYS HE2 1 1
6 9924 1 1 38 LYS HE3 H 5.088 -6.566 -7.448 1.00 . A A . 51 LYS HE3 1 1
6 9925 1 1 38 LYS HG2 H 5.816 -3.470 -5.500 1.00 . A A . 51 LYS HG2 1 1
6 9926 1 1 38 LYS HG3 H 6.771 -3.324 -6.980 1.00 . A A . 51 LYS HG3 1 1
6 9927 1 1 38 LYS HZ1 H 4.062 -3.889 -6.593 1.00 . A A . 51 LYS HZ1 1 1
6 9928 1 1 38 LYS HZ2 H 3.642 -5.426 -5.945 1.00 . A A . 51 LYS HZ2 1 1
6 9929 1 1 38 LYS HZ3 H 3.249 -5.041 -7.514 1.00 . A A . 51 LYS HZ3 1 1
6 9930 1 1 38 LYS N N 9.472 -1.974 -4.438 1.00 . A A . 51 LYS N 1 1
6 9931 1 1 38 LYS NZ N 3.979 -4.908 -6.782 1.00 . A A . 51 LYS NZ 1 1
6 9932 1 1 38 LYS O O 7.371 -2.008 -2.752 1.00 . A A . 51 LYS O 1 1
6 9933 1 1 39 CYS C C 3.995 -1.339 -3.075 1.00 . A A . 52 CYS C 1 1
6 9934 1 1 39 CYS CA C 5.183 -0.471 -3.402 1.00 . A A . 52 CYS CA 1 1
6 9935 1 1 39 CYS CB C 4.697 0.825 -3.975 1.00 . A A . 52 CYS CB 1 1
6 9936 1 1 39 CYS H H 5.932 -1.010 -5.286 1.00 . A A . 52 CYS H 1 1
6 9937 1 1 39 CYS HA H 5.723 -0.239 -2.495 1.00 . A A . 52 CYS HA 1 1
6 9938 1 1 39 CYS HB2 H 4.375 0.653 -4.992 1.00 . A A . 52 CYS HB2 1 1
6 9939 1 1 39 CYS HB3 H 3.866 1.148 -3.369 1.00 . A A . 52 CYS HB3 1 1
6 9940 1 1 39 CYS N N 6.123 -1.077 -4.326 1.00 . A A . 52 CYS N 1 1
6 9941 1 1 39 CYS O O 2.901 -0.820 -2.900 1.00 . A A . 52 CYS O 1 1
6 9942 1 1 39 CYS SG S 5.958 2.107 -3.988 1.00 . A A . 52 CYS SG 1 1
6 9943 1 1 40 ARG C C 2.056 -3.659 -3.696 1.00 . A A . 53 ARG C 1 1
6 9944 1 1 40 ARG CA C 3.140 -3.614 -2.601 1.00 . A A . 53 ARG CA 1 1
6 9945 1 1 40 ARG CB C 2.441 -3.215 -1.271 1.00 . A A . 53 ARG CB 1 1
6 9946 1 1 40 ARG CD C 3.400 -4.709 0.464 1.00 . A A . 53 ARG CD 1 1
6 9947 1 1 40 ARG CG C 3.251 -3.304 -0.003 1.00 . A A . 53 ARG CG 1 1
6 9948 1 1 40 ARG CZ C 4.971 -6.017 1.841 1.00 . A A . 53 ARG CZ 1 1
6 9949 1 1 40 ARG H H 5.152 -2.909 -3.046 1.00 . A A . 53 ARG H 1 1
6 9950 1 1 40 ARG HA H 3.552 -4.606 -2.495 1.00 . A A . 53 ARG HA 1 1
6 9951 1 1 40 ARG HB2 H 2.206 -2.170 -1.386 1.00 . A A . 53 ARG HB2 1 1
6 9952 1 1 40 ARG HB3 H 1.527 -3.782 -1.156 1.00 . A A . 53 ARG HB3 1 1
6 9953 1 1 40 ARG HD2 H 2.447 -5.058 0.823 1.00 . A A . 53 ARG HD2 1 1
6 9954 1 1 40 ARG HD3 H 3.711 -5.267 -0.393 1.00 . A A . 53 ARG HD3 1 1
6 9955 1 1 40 ARG HE H 4.622 -4.042 2.016 1.00 . A A . 53 ARG HE 1 1
6 9956 1 1 40 ARG HG2 H 4.229 -2.881 -0.178 1.00 . A A . 53 ARG HG2 1 1
6 9957 1 1 40 ARG HG3 H 2.734 -2.729 0.751 1.00 . A A . 53 ARG HG3 1 1
6 9958 1 1 40 ARG HH11 H 3.712 -7.193 0.720 1.00 . A A . 53 ARG HH11 1 1
6 9959 1 1 40 ARG HH12 H 4.933 -8.038 1.555 1.00 . A A . 53 ARG HH12 1 1
6 9960 1 1 40 ARG HH21 H 6.361 -5.234 3.161 1.00 . A A . 53 ARG HH21 1 1
6 9961 1 1 40 ARG HH22 H 6.457 -6.902 2.911 1.00 . A A . 53 ARG HH22 1 1
6 9962 1 1 40 ARG N N 4.218 -2.645 -2.934 1.00 . A A . 53 ARG N 1 1
6 9963 1 1 40 ARG NE N 4.379 -4.864 1.536 1.00 . A A . 53 ARG NE 1 1
6 9964 1 1 40 ARG NH1 N 4.508 -7.157 1.333 1.00 . A A . 53 ARG NH1 1 1
6 9965 1 1 40 ARG NH2 N 5.983 -6.043 2.696 1.00 . A A . 53 ARG NH2 1 1
6 9966 1 1 40 ARG O O 1.993 -2.808 -4.585 1.00 . A A . 53 ARG O 1 1
6 9967 1 1 41 PRO C C -1.089 -4.091 -3.666 1.00 . A A . 54 PRO C 1 1
6 9968 1 1 41 PRO CA C 0.064 -4.693 -4.483 1.00 . A A . 54 PRO CA 1 1
6 9969 1 1 41 PRO CB C -0.160 -6.162 -4.816 1.00 . A A . 54 PRO CB 1 1
6 9970 1 1 41 PRO CD C 1.451 -5.963 -3.001 1.00 . A A . 54 PRO CD 1 1
6 9971 1 1 41 PRO CG C 0.590 -6.938 -3.776 1.00 . A A . 54 PRO CG 1 1
6 9972 1 1 41 PRO HA H 0.204 -4.109 -5.378 1.00 . A A . 54 PRO HA 1 1
6 9973 1 1 41 PRO HB2 H -1.214 -6.391 -4.814 1.00 . A A . 54 PRO HB2 1 1
6 9974 1 1 41 PRO HB3 H 0.263 -6.335 -5.794 1.00 . A A . 54 PRO HB3 1 1
6 9975 1 1 41 PRO HD2 H 1.132 -5.891 -1.972 1.00 . A A . 54 PRO HD2 1 1
6 9976 1 1 41 PRO HD3 H 2.495 -6.248 -3.054 1.00 . A A . 54 PRO HD3 1 1
6 9977 1 1 41 PRO HG2 H -0.120 -7.416 -3.119 1.00 . A A . 54 PRO HG2 1 1
6 9978 1 1 41 PRO HG3 H 1.204 -7.685 -4.259 1.00 . A A . 54 PRO HG3 1 1
6 9979 1 1 41 PRO N N 1.245 -4.688 -3.698 1.00 . A A . 54 PRO N 1 1
6 9980 1 1 41 PRO O O -1.656 -4.740 -2.771 1.00 . A A . 54 PRO O 1 1
6 9981 1 1 42 GLY C C -1.949 -0.729 -2.809 1.00 . A A . 55 GLY C 1 1
6 9982 1 1 42 GLY CA C -2.387 -2.131 -3.185 1.00 . A A . 55 GLY CA 1 1
6 9983 1 1 42 GLY H H -0.927 -2.405 -4.689 1.00 . A A . 55 GLY H 1 1
6 9984 1 1 42 GLY HA2 H -3.273 -2.056 -3.796 1.00 . A A . 55 GLY HA2 1 1
6 9985 1 1 42 GLY HA3 H -2.616 -2.682 -2.285 1.00 . A A . 55 GLY HA3 1 1
6 9986 1 1 42 GLY N N -1.383 -2.839 -3.936 1.00 . A A . 55 GLY N 1 1
6 9987 1 1 42 GLY O O -2.712 0.036 -2.230 1.00 . A A . 55 GLY O 1 1
6 9988 1 1 43 TYR C C 0.389 1.546 -4.116 1.00 . A A . 56 TYR C 1 1
6 9989 1 1 43 TYR CA C -0.231 0.959 -2.850 1.00 . A A . 56 TYR CA 1 1
6 9990 1 1 43 TYR CB C 0.812 0.932 -1.716 1.00 . A A . 56 TYR CB 1 1
6 9991 1 1 43 TYR CD1 C 0.234 -1.014 -0.227 1.00 . A A . 56 TYR CD1 1 1
6 9992 1 1 43 TYR CD2 C 0.066 1.157 0.690 1.00 . A A . 56 TYR CD2 1 1
6 9993 1 1 43 TYR CE1 C -0.145 -1.573 0.960 1.00 . A A . 56 TYR CE1 1 1
6 9994 1 1 43 TYR CE2 C -0.326 0.612 1.898 1.00 . A A . 56 TYR CE2 1 1
6 9995 1 1 43 TYR CG C 0.345 0.350 -0.393 1.00 . A A . 56 TYR CG 1 1
6 9996 1 1 43 TYR CZ C -0.429 -0.759 2.027 1.00 . A A . 56 TYR CZ 1 1
6 9997 1 1 43 TYR H H -0.135 -1.000 -3.609 1.00 . A A . 56 TYR H 1 1
6 9998 1 1 43 TYR HA H -1.072 1.569 -2.554 1.00 . A A . 56 TYR HA 1 1
6 9999 1 1 43 TYR HB2 H 1.658 0.346 -2.040 1.00 . A A . 56 TYR HB2 1 1
6 10000 1 1 43 TYR HB3 H 1.147 1.943 -1.536 1.00 . A A . 56 TYR HB3 1 1
6 10001 1 1 43 TYR HD1 H 0.436 -1.657 -1.070 1.00 . A A . 56 TYR HD1 1 1
6 10002 1 1 43 TYR HD2 H 0.148 2.229 0.584 1.00 . A A . 56 TYR HD2 1 1
6 10003 1 1 43 TYR HE1 H -0.199 -2.650 1.030 1.00 . A A . 56 TYR HE1 1 1
6 10004 1 1 43 TYR HE2 H -0.540 1.267 2.729 1.00 . A A . 56 TYR HE2 1 1
6 10005 1 1 43 TYR HH H -0.231 -2.072 3.389 1.00 . A A . 56 TYR HH 1 1
6 10006 1 1 43 TYR N N -0.730 -0.373 -3.145 1.00 . A A . 56 TYR N 1 1
6 10007 1 1 43 TYR O O 0.337 0.912 -5.178 1.00 . A A . 56 TYR O 1 1
6 10008 1 1 43 TYR OH O -0.811 -1.314 3.228 1.00 . A A . 56 TYR OH 1 1
6 10009 1 1 44 ARG C C 2.626 4.379 -4.573 1.00 . A A . 57 ARG C 1 1
6 10010 1 1 44 ARG CA C 1.580 3.429 -5.117 1.00 . A A . 57 ARG CA 1 1
6 10011 1 1 44 ARG CB C 0.572 4.234 -5.954 1.00 . A A . 57 ARG CB 1 1
6 10012 1 1 44 ARG CD C -1.016 6.191 -6.069 1.00 . A A . 57 ARG CD 1 1
6 10013 1 1 44 ARG CG C -0.238 5.255 -5.159 1.00 . A A . 57 ARG CG 1 1
6 10014 1 1 44 ARG CZ C -2.937 5.989 -7.637 1.00 . A A . 57 ARG CZ 1 1
6 10015 1 1 44 ARG H H 0.935 3.197 -3.137 1.00 . A A . 57 ARG H 1 1
6 10016 1 1 44 ARG HA H 2.058 2.693 -5.746 1.00 . A A . 57 ARG HA 1 1
6 10017 1 1 44 ARG HB2 H 1.131 4.774 -6.705 1.00 . A A . 57 ARG HB2 1 1
6 10018 1 1 44 ARG HB3 H -0.113 3.552 -6.436 1.00 . A A . 57 ARG HB3 1 1
6 10019 1 1 44 ARG HD2 H -1.653 6.798 -5.445 1.00 . A A . 57 ARG HD2 1 1
6 10020 1 1 44 ARG HD3 H -0.324 6.826 -6.603 1.00 . A A . 57 ARG HD3 1 1
6 10021 1 1 44 ARG HE H -1.583 4.560 -7.259 1.00 . A A . 57 ARG HE 1 1
6 10022 1 1 44 ARG HG2 H -0.937 4.737 -4.519 1.00 . A A . 57 ARG HG2 1 1
6 10023 1 1 44 ARG HG3 H 0.437 5.838 -4.550 1.00 . A A . 57 ARG HG3 1 1
6 10024 1 1 44 ARG HH11 H -2.839 7.817 -6.725 1.00 . A A . 57 ARG HH11 1 1
6 10025 1 1 44 ARG HH12 H -4.116 7.651 -7.828 1.00 . A A . 57 ARG HH12 1 1
6 10026 1 1 44 ARG HH21 H -3.313 4.317 -8.722 1.00 . A A . 57 ARG HH21 1 1
6 10027 1 1 44 ARG HH22 H -4.417 5.588 -8.992 1.00 . A A . 57 ARG HH22 1 1
6 10028 1 1 44 ARG N N 0.934 2.739 -4.011 1.00 . A A . 57 ARG N 1 1
6 10029 1 1 44 ARG NE N -1.862 5.477 -7.031 1.00 . A A . 57 ARG NE 1 1
6 10030 1 1 44 ARG NH1 N -3.327 7.229 -7.375 1.00 . A A . 57 ARG NH1 1 1
6 10031 1 1 44 ARG NH2 N -3.606 5.254 -8.508 1.00 . A A . 57 ARG NH2 1 1
6 10032 1 1 44 ARG O O 2.856 4.429 -3.361 1.00 . A A . 57 ARG O 1 1
6 10033 1 1 45 SER C C 4.426 7.097 -6.199 1.00 . A A . 58 SER C 1 1
6 10034 1 1 45 SER CA C 4.218 6.105 -5.065 1.00 . A A . 58 SER CA 1 1
6 10035 1 1 45 SER CB C 5.519 5.406 -4.707 1.00 . A A . 58 SER CB 1 1
6 10036 1 1 45 SER H H 3.077 5.045 -6.413 1.00 . A A . 58 SER H 1 1
6 10037 1 1 45 SER HA H 3.852 6.636 -4.199 1.00 . A A . 58 SER HA 1 1
6 10038 1 1 45 SER HB2 H 6.268 6.148 -4.487 1.00 . A A . 58 SER HB2 1 1
6 10039 1 1 45 SER HB3 H 5.359 4.796 -3.831 1.00 . A A . 58 SER HB3 1 1
6 10040 1 1 45 SER HG H 6.165 3.722 -5.357 1.00 . A A . 58 SER HG 1 1
6 10041 1 1 45 SER N N 3.246 5.131 -5.450 1.00 . A A . 58 SER N 1 1
6 10042 1 1 45 SER O O 3.984 6.854 -7.333 1.00 . A A . 58 SER O 1 1
6 10043 1 1 45 SER OG O 5.954 4.568 -5.774 1.00 . A A . 58 SER OG 1 1
6 10044 1 1 46 LEU C C 6.776 9.010 -7.417 1.00 . A A . 59 LEU C 1 1
6 10045 1 1 46 LEU CA C 5.374 9.239 -6.872 1.00 . A A . 59 LEU CA 1 1
6 10046 1 1 46 LEU CB C 5.278 10.656 -6.260 1.00 . A A . 59 LEU CB 1 1
6 10047 1 1 46 LEU CD1 C 2.946 11.200 -7.073 1.00 . A A . 59 LEU CD1 1 1
6 10048 1 1 46 LEU CD2 C 3.264 10.447 -4.699 1.00 . A A . 59 LEU CD2 1 1
6 10049 1 1 46 LEU CG C 3.879 11.196 -5.879 1.00 . A A . 59 LEU CG 1 1
6 10050 1 1 46 LEU H H 5.307 8.367 -4.952 1.00 . A A . 59 LEU H 1 1
6 10051 1 1 46 LEU HA H 4.665 9.154 -7.680 1.00 . A A . 59 LEU HA 1 1
6 10052 1 1 46 LEU HB2 H 5.878 10.657 -5.362 1.00 . A A . 59 LEU HB2 1 1
6 10053 1 1 46 LEU HB3 H 5.725 11.346 -6.961 1.00 . A A . 59 LEU HB3 1 1
6 10054 1 1 46 LEU HD11 H 3.380 11.789 -7.866 1.00 . A A . 59 LEU HD11 1 1
6 10055 1 1 46 LEU HD12 H 2.006 11.643 -6.779 1.00 . A A . 59 LEU HD12 1 1
6 10056 1 1 46 LEU HD13 H 2.778 10.190 -7.415 1.00 . A A . 59 LEU HD13 1 1
6 10057 1 1 46 LEU HD21 H 2.280 10.839 -4.494 1.00 . A A . 59 LEU HD21 1 1
6 10058 1 1 46 LEU HD22 H 3.890 10.574 -3.829 1.00 . A A . 59 LEU HD22 1 1
6 10059 1 1 46 LEU HD23 H 3.193 9.396 -4.940 1.00 . A A . 59 LEU HD23 1 1
6 10060 1 1 46 LEU HG H 4.002 12.232 -5.594 1.00 . A A . 59 LEU HG 1 1
6 10061 1 1 46 LEU N N 5.054 8.212 -5.887 1.00 . A A . 59 LEU N 1 1
6 10062 1 1 46 LEU O O 7.178 9.601 -8.415 1.00 . A A . 59 LEU O 1 1
6 10063 1 1 47 GLY C C 9.215 6.575 -6.377 1.00 . A A . 60 GLY C 1 1
6 10064 1 1 47 GLY CA C 8.831 7.809 -7.119 1.00 . A A . 60 GLY CA 1 1
6 10065 1 1 47 GLY H H 7.164 7.740 -5.924 1.00 . A A . 60 GLY H 1 1
6 10066 1 1 47 GLY HA2 H 8.869 7.634 -8.184 1.00 . A A . 60 GLY HA2 1 1
6 10067 1 1 47 GLY HA3 H 9.506 8.605 -6.846 1.00 . A A . 60 GLY HA3 1 1
6 10068 1 1 47 GLY N N 7.510 8.168 -6.735 1.00 . A A . 60 GLY N 1 1
6 10069 1 1 47 GLY O O 8.589 6.270 -5.354 1.00 . A A . 60 GLY O 1 1
6 10070 1 1 48 ASN C C 11.330 4.860 -4.931 1.00 . A A . 61 ASN C 1 1
6 10071 1 1 48 ASN CA C 10.599 4.621 -6.213 1.00 . A A . 61 ASN CA 1 1
6 10072 1 1 48 ASN CB C 11.471 3.740 -7.116 1.00 . A A . 61 ASN CB 1 1
6 10073 1 1 48 ASN CG C 10.758 3.211 -8.328 1.00 . A A . 61 ASN CG 1 1
6 10074 1 1 48 ASN H H 10.729 6.203 -7.608 1.00 . A A . 61 ASN H 1 1
6 10075 1 1 48 ASN HA H 9.691 4.080 -5.991 1.00 . A A . 61 ASN HA 1 1
6 10076 1 1 48 ASN HB2 H 12.318 4.317 -7.458 1.00 . A A . 61 ASN HB2 1 1
6 10077 1 1 48 ASN HB3 H 11.831 2.902 -6.537 1.00 . A A . 61 ASN HB3 1 1
6 10078 1 1 48 ASN HD21 H 10.166 1.600 -7.329 1.00 . A A . 61 ASN HD21 1 1
6 10079 1 1 48 ASN HD22 H 9.670 1.705 -8.974 1.00 . A A . 61 ASN HD22 1 1
6 10080 1 1 48 ASN N N 10.212 5.871 -6.844 1.00 . A A . 61 ASN N 1 1
6 10081 1 1 48 ASN ND2 N 10.143 2.066 -8.193 1.00 . A A . 61 ASN ND2 1 1
6 10082 1 1 48 ASN O O 12.101 5.817 -4.806 1.00 . A A . 61 ASN O 1 1
6 10083 1 1 48 ASN OD1 O 10.774 3.824 -9.393 1.00 . A A . 61 ASN OD1 1 1
6 10084 1 1 49 VAL C C 13.126 3.418 -2.987 1.00 . A A . 62 VAL C 1 1
6 10085 1 1 49 VAL CA C 11.783 4.037 -2.736 1.00 . A A . 62 VAL CA 1 1
6 10086 1 1 49 VAL CB C 11.045 3.252 -1.634 1.00 . A A . 62 VAL CB 1 1
6 10087 1 1 49 VAL CG1 C 11.777 3.342 -0.299 1.00 . A A . 62 VAL CG1 1 1
6 10088 1 1 49 VAL CG2 C 9.633 3.748 -1.503 1.00 . A A . 62 VAL CG2 1 1
6 10089 1 1 49 VAL H H 10.394 3.317 -4.108 1.00 . A A . 62 VAL H 1 1
6 10090 1 1 49 VAL HA H 11.907 5.067 -2.433 1.00 . A A . 62 VAL HA 1 1
6 10091 1 1 49 VAL HB H 11.013 2.216 -1.928 1.00 . A A . 62 VAL HB 1 1
6 10092 1 1 49 VAL HG11 H 11.833 4.374 0.014 1.00 . A A . 62 VAL HG11 1 1
6 10093 1 1 49 VAL HG12 H 12.774 2.942 -0.414 1.00 . A A . 62 VAL HG12 1 1
6 10094 1 1 49 VAL HG13 H 11.240 2.766 0.441 1.00 . A A . 62 VAL HG13 1 1
6 10095 1 1 49 VAL HG21 H 9.137 3.228 -0.696 1.00 . A A . 62 VAL HG21 1 1
6 10096 1 1 49 VAL HG22 H 9.105 3.562 -2.427 1.00 . A A . 62 VAL HG22 1 1
6 10097 1 1 49 VAL HG23 H 9.642 4.809 -1.304 1.00 . A A . 62 VAL HG23 1 1
6 10098 1 1 49 VAL N N 11.076 4.005 -3.977 1.00 . A A . 62 VAL N 1 1
6 10099 1 1 49 VAL O O 13.230 2.218 -3.281 1.00 . A A . 62 VAL O 1 1
6 10100 1 1 50 ILE C C 16.225 3.788 -1.950 1.00 . A A . 63 ILE C 1 1
6 10101 1 1 50 ILE CA C 15.440 3.780 -3.232 1.00 . A A . 63 ILE CA 1 1
6 10102 1 1 50 ILE CB C 16.154 4.671 -4.294 1.00 . A A . 63 ILE CB 1 1
6 10103 1 1 50 ILE CD1 C 15.089 3.399 -6.256 1.00 . A A . 63 ILE CD1 1 1
6 10104 1 1 50 ILE CG1 C 15.341 4.740 -5.603 1.00 . A A . 63 ILE CG1 1 1
6 10105 1 1 50 ILE CG2 C 17.565 4.162 -4.577 1.00 . A A . 63 ILE CG2 1 1
6 10106 1 1 50 ILE H H 13.969 5.177 -2.773 1.00 . A A . 63 ILE H 1 1
6 10107 1 1 50 ILE HA H 15.391 2.771 -3.610 1.00 . A A . 63 ILE HA 1 1
6 10108 1 1 50 ILE HB H 16.236 5.668 -3.886 1.00 . A A . 63 ILE HB 1 1
6 10109 1 1 50 ILE HD11 H 14.492 2.790 -5.594 1.00 . A A . 63 ILE HD11 1 1
6 10110 1 1 50 ILE HD12 H 16.039 2.916 -6.433 1.00 . A A . 63 ILE HD12 1 1
6 10111 1 1 50 ILE HD13 H 14.571 3.541 -7.193 1.00 . A A . 63 ILE HD13 1 1
6 10112 1 1 50 ILE HG12 H 14.382 5.195 -5.411 1.00 . A A . 63 ILE HG12 1 1
6 10113 1 1 50 ILE HG13 H 15.884 5.344 -6.314 1.00 . A A . 63 ILE HG13 1 1
6 10114 1 1 50 ILE HG21 H 17.511 3.152 -4.955 1.00 . A A . 63 ILE HG21 1 1
6 10115 1 1 50 ILE HG22 H 18.143 4.175 -3.666 1.00 . A A . 63 ILE HG22 1 1
6 10116 1 1 50 ILE HG23 H 18.034 4.798 -5.314 1.00 . A A . 63 ILE HG23 1 1
6 10117 1 1 50 ILE N N 14.123 4.231 -2.972 1.00 . A A . 63 ILE N 1 1
6 10118 1 1 50 ILE O O 16.297 4.813 -1.252 1.00 . A A . 63 ILE O 1 1
6 10119 1 1 51 MET C C 18.998 2.276 -0.957 1.00 . A A . 64 MET C 1 1
6 10120 1 1 51 MET CA C 17.633 2.568 -0.466 1.00 . A A . 64 MET CA 1 1
6 10121 1 1 51 MET CB C 17.179 1.527 0.558 1.00 . A A . 64 MET CB 1 1
6 10122 1 1 51 MET CE C 16.677 0.665 3.614 1.00 . A A . 64 MET CE 1 1
6 10123 1 1 51 MET CG C 15.892 1.912 1.259 1.00 . A A . 64 MET CG 1 1
6 10124 1 1 51 MET H H 16.583 1.878 -2.184 1.00 . A A . 64 MET H 1 1
6 10125 1 1 51 MET HA H 17.645 3.543 -0.005 1.00 . A A . 64 MET HA 1 1
6 10126 1 1 51 MET HB2 H 17.057 0.577 0.060 1.00 . A A . 64 MET HB2 1 1
6 10127 1 1 51 MET HB3 H 17.958 1.432 1.299 1.00 . A A . 64 MET HB3 1 1
6 10128 1 1 51 MET HE1 H 16.786 1.635 4.074 1.00 . A A . 64 MET HE1 1 1
6 10129 1 1 51 MET HE2 H 17.601 0.429 3.103 1.00 . A A . 64 MET HE2 1 1
6 10130 1 1 51 MET HE3 H 16.496 -0.075 4.380 1.00 . A A . 64 MET HE3 1 1
6 10131 1 1 51 MET HG2 H 16.064 2.842 1.776 1.00 . A A . 64 MET HG2 1 1
6 10132 1 1 51 MET HG3 H 15.150 2.064 0.494 1.00 . A A . 64 MET HG3 1 1
6 10133 1 1 51 MET N N 16.758 2.663 -1.610 1.00 . A A . 64 MET N 1 1
6 10134 1 1 51 MET O O 19.164 2.004 -2.124 1.00 . A A . 64 MET O 1 1
6 10135 1 1 51 MET SD S 15.308 0.694 2.462 1.00 . A A . 64 MET SD 1 1
6 10136 1 1 52 VAL C C 22.131 1.608 0.663 1.00 . A A . 65 VAL C 1 1
6 10137 1 1 52 VAL CA C 21.309 2.096 -0.525 1.00 . A A . 65 VAL CA 1 1
6 10138 1 1 52 VAL CB C 21.976 3.344 -1.211 1.00 . A A . 65 VAL CB 1 1
6 10139 1 1 52 VAL CG1 C 22.255 4.422 -0.247 1.00 . A A . 65 VAL CG1 1 1
6 10140 1 1 52 VAL CG2 C 23.241 3.012 -1.954 1.00 . A A . 65 VAL CG2 1 1
6 10141 1 1 52 VAL H H 19.766 2.646 0.804 1.00 . A A . 65 VAL H 1 1
6 10142 1 1 52 VAL HA H 21.275 1.289 -1.240 1.00 . A A . 65 VAL HA 1 1
6 10143 1 1 52 VAL HB H 21.264 3.726 -1.930 1.00 . A A . 65 VAL HB 1 1
6 10144 1 1 52 VAL HG11 H 22.900 3.978 0.497 1.00 . A A . 65 VAL HG11 1 1
6 10145 1 1 52 VAL HG12 H 21.329 4.802 0.157 1.00 . A A . 65 VAL HG12 1 1
6 10146 1 1 52 VAL HG13 H 22.812 5.161 -0.803 1.00 . A A . 65 VAL HG13 1 1
6 10147 1 1 52 VAL HG21 H 23.645 3.913 -2.391 1.00 . A A . 65 VAL HG21 1 1
6 10148 1 1 52 VAL HG22 H 23.029 2.297 -2.735 1.00 . A A . 65 VAL HG22 1 1
6 10149 1 1 52 VAL HG23 H 23.963 2.593 -1.268 1.00 . A A . 65 VAL HG23 1 1
6 10150 1 1 52 VAL N N 19.961 2.369 -0.121 1.00 . A A . 65 VAL N 1 1
6 10151 1 1 52 VAL O O 21.879 1.980 1.816 1.00 . A A . 65 VAL O 1 1
6 10152 1 1 53 CYS C C 24.965 1.259 1.680 1.00 . A A . 66 CYS C 1 1
6 10153 1 1 53 CYS CA C 23.949 0.185 1.323 1.00 . A A . 66 CYS CA 1 1
6 10154 1 1 53 CYS CB C 24.646 -1.011 0.680 1.00 . A A . 66 CYS CB 1 1
6 10155 1 1 53 CYS H H 23.057 0.410 -0.559 1.00 . A A . 66 CYS H 1 1
6 10156 1 1 53 CYS HA H 23.415 -0.142 2.202 1.00 . A A . 66 CYS HA 1 1
6 10157 1 1 53 CYS HB2 H 23.907 -1.748 0.406 1.00 . A A . 66 CYS HB2 1 1
6 10158 1 1 53 CYS HB3 H 25.150 -0.676 -0.214 1.00 . A A . 66 CYS HB3 1 1
6 10159 1 1 53 CYS N N 23.028 0.728 0.372 1.00 . A A . 66 CYS N 1 1
6 10160 1 1 53 CYS O O 25.651 1.789 0.790 1.00 . A A . 66 CYS O 1 1
6 10161 1 1 53 CYS SG S 25.867 -1.830 1.723 1.00 . A A . 66 CYS SG 1 1
6 10162 1 1 54 ARG C C 26.330 2.385 4.822 1.00 . A A . 67 ARG C 1 1
6 10163 1 1 54 ARG CA C 25.950 2.637 3.378 1.00 . A A . 67 ARG CA 1 1
6 10164 1 1 54 ARG CB C 25.295 4.013 3.235 1.00 . A A . 67 ARG CB 1 1
6 10165 1 1 54 ARG CD C 25.521 6.516 3.286 1.00 . A A . 67 ARG CD 1 1
6 10166 1 1 54 ARG CG C 26.231 5.181 3.476 1.00 . A A . 67 ARG CG 1 1
6 10167 1 1 54 ARG CZ C 25.419 7.367 0.924 1.00 . A A . 67 ARG CZ 1 1
6 10168 1 1 54 ARG H H 24.467 1.182 3.613 1.00 . A A . 67 ARG H 1 1
6 10169 1 1 54 ARG HA H 26.833 2.606 2.759 1.00 . A A . 67 ARG HA 1 1
6 10170 1 1 54 ARG HB2 H 24.890 4.102 2.238 1.00 . A A . 67 ARG HB2 1 1
6 10171 1 1 54 ARG HB3 H 24.489 4.072 3.950 1.00 . A A . 67 ARG HB3 1 1
6 10172 1 1 54 ARG HD2 H 24.734 6.587 4.022 1.00 . A A . 67 ARG HD2 1 1
6 10173 1 1 54 ARG HD3 H 26.218 7.324 3.440 1.00 . A A . 67 ARG HD3 1 1
6 10174 1 1 54 ARG HE H 24.033 6.224 1.850 1.00 . A A . 67 ARG HE 1 1
6 10175 1 1 54 ARG HG2 H 26.602 5.127 4.488 1.00 . A A . 67 ARG HG2 1 1
6 10176 1 1 54 ARG HG3 H 27.057 5.118 2.784 1.00 . A A . 67 ARG HG3 1 1
6 10177 1 1 54 ARG HH11 H 27.187 7.837 1.848 1.00 . A A . 67 ARG HH11 1 1
6 10178 1 1 54 ARG HH12 H 27.022 8.459 0.274 1.00 . A A . 67 ARG HH12 1 1
6 10179 1 1 54 ARG HH21 H 23.797 7.113 -0.305 1.00 . A A . 67 ARG HH21 1 1
6 10180 1 1 54 ARG HH22 H 25.050 8.032 -0.993 1.00 . A A . 67 ARG HH22 1 1
6 10181 1 1 54 ARG N N 25.041 1.617 2.938 1.00 . A A . 67 ARG N 1 1
6 10182 1 1 54 ARG NE N 24.913 6.653 1.948 1.00 . A A . 67 ARG NE 1 1
6 10183 1 1 54 ARG NH1 N 26.620 7.924 1.023 1.00 . A A . 67 ARG NH1 1 1
6 10184 1 1 54 ARG NH2 N 24.708 7.515 -0.201 1.00 . A A . 67 ARG NH2 1 1
6 10185 1 1 54 ARG O O 25.456 2.344 5.693 1.00 . A A . 67 ARG O 1 1
6 10186 1 1 55 LYS C C 27.720 0.642 6.992 1.00 . A A . 68 LYS C 1 1
6 10187 1 1 55 LYS CA C 28.189 1.949 6.405 1.00 . A A . 68 LYS CA 1 1
6 10188 1 1 55 LYS CB C 27.905 3.104 7.346 1.00 . A A . 68 LYS CB 1 1
6 10189 1 1 55 LYS CD C 30.056 4.272 6.759 1.00 . A A . 68 LYS CD 1 1
6 10190 1 1 55 LYS CE C 30.739 5.542 6.282 1.00 . A A . 68 LYS CE 1 1
6 10191 1 1 55 LYS CG C 28.538 4.418 6.881 1.00 . A A . 68 LYS CG 1 1
6 10192 1 1 55 LYS H H 28.279 2.274 4.327 1.00 . A A . 68 LYS H 1 1
6 10193 1 1 55 LYS HA H 29.259 1.860 6.285 1.00 . A A . 68 LYS HA 1 1
6 10194 1 1 55 LYS HB2 H 26.827 3.169 7.389 1.00 . A A . 68 LYS HB2 1 1
6 10195 1 1 55 LYS HB3 H 28.283 2.853 8.326 1.00 . A A . 68 LYS HB3 1 1
6 10196 1 1 55 LYS HD2 H 30.463 4.012 7.725 1.00 . A A . 68 LYS HD2 1 1
6 10197 1 1 55 LYS HD3 H 30.280 3.483 6.056 1.00 . A A . 68 LYS HD3 1 1
6 10198 1 1 55 LYS HE2 H 31.783 5.328 6.109 1.00 . A A . 68 LYS HE2 1 1
6 10199 1 1 55 LYS HE3 H 30.279 5.845 5.353 1.00 . A A . 68 LYS HE3 1 1
6 10200 1 1 55 LYS HG2 H 28.132 4.651 5.907 1.00 . A A . 68 LYS HG2 1 1
6 10201 1 1 55 LYS HG3 H 28.301 5.205 7.580 1.00 . A A . 68 LYS HG3 1 1
6 10202 1 1 55 LYS HZ1 H 29.662 6.978 7.350 1.00 . A A . 68 LYS HZ1 1 1
6 10203 1 1 55 LYS HZ2 H 31.247 7.440 6.943 1.00 . A A . 68 LYS HZ2 1 1
6 10204 1 1 55 LYS HZ3 H 30.971 6.335 8.188 1.00 . A A . 68 LYS HZ3 1 1
6 10205 1 1 55 LYS N N 27.625 2.202 5.066 1.00 . A A . 68 LYS N 1 1
6 10206 1 1 55 LYS NZ N 30.641 6.645 7.251 1.00 . A A . 68 LYS NZ 1 1
6 10207 1 1 55 LYS O O 27.657 0.474 8.203 1.00 . A A . 68 LYS O 1 1
6 10208 1 1 56 GLY C C 25.555 -1.736 6.736 1.00 . A A . 69 GLY C 1 1
6 10209 1 1 56 GLY CA C 27.033 -1.588 6.583 1.00 . A A . 69 GLY CA 1 1
6 10210 1 1 56 GLY H H 27.455 -0.089 5.176 1.00 . A A . 69 GLY H 1 1
6 10211 1 1 56 GLY HA2 H 27.387 -2.317 5.870 1.00 . A A . 69 GLY HA2 1 1
6 10212 1 1 56 GLY HA3 H 27.501 -1.773 7.538 1.00 . A A . 69 GLY HA3 1 1
6 10213 1 1 56 GLY N N 27.414 -0.285 6.138 1.00 . A A . 69 GLY N 1 1
6 10214 1 1 56 GLY O O 25.058 -2.859 6.834 1.00 . A A . 69 GLY O 1 1
6 10215 1 1 57 GLU C C 22.747 -0.256 5.615 1.00 . A A . 70 GLU C 1 1
6 10216 1 1 57 GLU CA C 23.413 -0.697 6.904 1.00 . A A . 70 GLU CA 1 1
6 10217 1 1 57 GLU CB C 22.937 0.175 8.075 1.00 . A A . 70 GLU CB 1 1
6 10218 1 1 57 GLU CD C 22.872 2.496 9.083 1.00 . A A . 70 GLU CD 1 1
6 10219 1 1 57 GLU CG C 23.163 1.659 7.869 1.00 . A A . 70 GLU CG 1 1
6 10220 1 1 57 GLU H H 25.285 0.248 6.703 1.00 . A A . 70 GLU H 1 1
6 10221 1 1 57 GLU HA H 23.145 -1.724 7.103 1.00 . A A . 70 GLU HA 1 1
6 10222 1 1 57 GLU HB2 H 21.879 0.008 8.216 1.00 . A A . 70 GLU HB2 1 1
6 10223 1 1 57 GLU HB3 H 23.463 -0.136 8.964 1.00 . A A . 70 GLU HB3 1 1
6 10224 1 1 57 GLU HG2 H 24.195 1.813 7.590 1.00 . A A . 70 GLU HG2 1 1
6 10225 1 1 57 GLU HG3 H 22.527 1.985 7.060 1.00 . A A . 70 GLU HG3 1 1
6 10226 1 1 57 GLU N N 24.845 -0.631 6.771 1.00 . A A . 70 GLU N 1 1
6 10227 1 1 57 GLU O O 23.358 0.432 4.782 1.00 . A A . 70 GLU O 1 1
6 10228 1 1 57 GLU OE1 O 21.762 2.406 9.648 1.00 . A A . 70 GLU OE1 1 1
6 10229 1 1 57 GLU OE2 O 23.769 3.257 9.505 1.00 . A A . 70 GLU OE2 1 1
6 10230 1 1 58 TRP C C 19.946 0.974 4.739 1.00 . A A . 71 TRP C 1 1
6 10231 1 1 58 TRP CA C 20.749 -0.239 4.322 1.00 . A A . 71 TRP CA 1 1
6 10232 1 1 58 TRP CB C 19.843 -1.374 3.809 1.00 . A A . 71 TRP CB 1 1
6 10233 1 1 58 TRP CD1 C 21.124 -3.614 3.703 1.00 . A A . 71 TRP CD1 1 1
6 10234 1 1 58 TRP CD2 C 20.875 -2.594 1.727 1.00 . A A . 71 TRP CD2 1 1
6 10235 1 1 58 TRP CE2 C 21.591 -3.791 1.524 1.00 . A A . 71 TRP CE2 1 1
6 10236 1 1 58 TRP CE3 C 20.595 -1.785 0.627 1.00 . A A . 71 TRP CE3 1 1
6 10237 1 1 58 TRP CG C 20.591 -2.496 3.127 1.00 . A A . 71 TRP CG 1 1
6 10238 1 1 58 TRP CH2 C 21.741 -3.375 -0.792 1.00 . A A . 71 TRP CH2 1 1
6 10239 1 1 58 TRP CZ2 C 22.031 -4.191 0.260 1.00 . A A . 71 TRP CZ2 1 1
6 10240 1 1 58 TRP CZ3 C 21.029 -2.185 -0.617 1.00 . A A . 71 TRP CZ3 1 1
6 10241 1 1 58 TRP H H 21.141 -1.255 6.113 1.00 . A A . 71 TRP H 1 1
6 10242 1 1 58 TRP HA H 21.420 0.071 3.534 1.00 . A A . 71 TRP HA 1 1
6 10243 1 1 58 TRP HB2 H 19.299 -1.797 4.640 1.00 . A A . 71 TRP HB2 1 1
6 10244 1 1 58 TRP HB3 H 19.137 -0.967 3.100 1.00 . A A . 71 TRP HB3 1 1
6 10245 1 1 58 TRP HD1 H 21.072 -3.839 4.758 1.00 . A A . 71 TRP HD1 1 1
6 10246 1 1 58 TRP HE1 H 22.176 -5.260 2.902 1.00 . A A . 71 TRP HE1 1 1
6 10247 1 1 58 TRP HE3 H 20.046 -0.860 0.740 1.00 . A A . 71 TRP HE3 1 1
6 10248 1 1 58 TRP HH2 H 22.059 -3.642 -1.788 1.00 . A A . 71 TRP HH2 1 1
6 10249 1 1 58 TRP HZ2 H 22.590 -5.099 0.084 1.00 . A A . 71 TRP HZ2 1 1
6 10250 1 1 58 TRP HZ3 H 20.820 -1.569 -1.480 1.00 . A A . 71 TRP HZ3 1 1
6 10251 1 1 58 TRP N N 21.535 -0.660 5.441 1.00 . A A . 71 TRP N 1 1
6 10252 1 1 58 TRP NE1 N 21.724 -4.398 2.742 1.00 . A A . 71 TRP NE1 1 1
6 10253 1 1 58 TRP O O 19.111 0.901 5.642 1.00 . A A . 71 TRP O 1 1
6 10254 1 1 59 VAL C C 18.968 3.974 3.244 1.00 . A A . 72 VAL C 1 1
6 10255 1 1 59 VAL CA C 19.595 3.337 4.443 1.00 . A A . 72 VAL CA 1 1
6 10256 1 1 59 VAL CB C 20.549 4.310 5.249 1.00 . A A . 72 VAL CB 1 1
6 10257 1 1 59 VAL CG1 C 22.006 3.969 5.020 1.00 . A A . 72 VAL CG1 1 1
6 10258 1 1 59 VAL CG2 C 20.356 5.789 4.910 1.00 . A A . 72 VAL CG2 1 1
6 10259 1 1 59 VAL H H 20.862 2.084 3.369 1.00 . A A . 72 VAL H 1 1
6 10260 1 1 59 VAL HA H 18.778 3.069 5.096 1.00 . A A . 72 VAL HA 1 1
6 10261 1 1 59 VAL HB H 20.221 4.155 6.265 1.00 . A A . 72 VAL HB 1 1
6 10262 1 1 59 VAL HG11 H 22.238 4.099 3.974 1.00 . A A . 72 VAL HG11 1 1
6 10263 1 1 59 VAL HG12 H 22.178 2.939 5.296 1.00 . A A . 72 VAL HG12 1 1
6 10264 1 1 59 VAL HG13 H 22.629 4.619 5.615 1.00 . A A . 72 VAL HG13 1 1
6 10265 1 1 59 VAL HG21 H 21.035 6.391 5.496 1.00 . A A . 72 VAL HG21 1 1
6 10266 1 1 59 VAL HG22 H 19.334 6.069 5.121 1.00 . A A . 72 VAL HG22 1 1
6 10267 1 1 59 VAL HG23 H 20.559 5.924 3.859 1.00 . A A . 72 VAL HG23 1 1
6 10268 1 1 59 VAL N N 20.221 2.085 4.114 1.00 . A A . 72 VAL N 1 1
6 10269 1 1 59 VAL O O 19.364 3.730 2.112 1.00 . A A . 72 VAL O 1 1
6 10270 1 1 60 ALA C C 18.029 6.450 1.770 1.00 . A A . 73 ALA C 1 1
6 10271 1 1 60 ALA CA C 17.194 5.420 2.533 1.00 . A A . 73 ALA CA 1 1
6 10272 1 1 60 ALA CB C 16.034 6.092 3.211 1.00 . A A . 73 ALA CB 1 1
6 10273 1 1 60 ALA H H 17.741 4.796 4.471 1.00 . A A . 73 ALA H 1 1
6 10274 1 1 60 ALA HA H 16.790 4.709 1.830 1.00 . A A . 73 ALA HA 1 1
6 10275 1 1 60 ALA HB1 H 15.442 5.338 3.706 1.00 . A A . 73 ALA HB1 1 1
6 10276 1 1 60 ALA HB2 H 15.445 6.638 2.491 1.00 . A A . 73 ALA HB2 1 1
6 10277 1 1 60 ALA HB3 H 16.444 6.760 3.956 1.00 . A A . 73 ALA HB3 1 1
6 10278 1 1 60 ALA N N 17.957 4.718 3.513 1.00 . A A . 73 ALA N 1 1
6 10279 1 1 60 ALA O O 18.474 7.461 2.338 1.00 . A A . 73 ALA O 1 1
6 10280 1 1 61 LEU C C 17.927 8.202 -0.558 1.00 . A A . 74 LEU C 1 1
6 10281 1 1 61 LEU CA C 18.889 7.050 -0.439 1.00 . A A . 74 LEU CA 1 1
6 10282 1 1 61 LEU CB C 18.981 6.335 -1.806 1.00 . A A . 74 LEU CB 1 1
6 10283 1 1 61 LEU CD1 C 19.415 8.380 -3.340 1.00 . A A . 74 LEU CD1 1 1
6 10284 1 1 61 LEU CD2 C 21.290 6.834 -2.721 1.00 . A A . 74 LEU CD2 1 1
6 10285 1 1 61 LEU CG C 19.811 6.964 -2.955 1.00 . A A . 74 LEU CG 1 1
6 10286 1 1 61 LEU H H 18.038 5.251 0.187 1.00 . A A . 74 LEU H 1 1
6 10287 1 1 61 LEU HA H 19.868 7.367 -0.119 1.00 . A A . 74 LEU HA 1 1
6 10288 1 1 61 LEU HB2 H 19.390 5.351 -1.625 1.00 . A A . 74 LEU HB2 1 1
6 10289 1 1 61 LEU HB3 H 17.971 6.201 -2.162 1.00 . A A . 74 LEU HB3 1 1
6 10290 1 1 61 LEU HD11 H 20.048 8.719 -4.146 1.00 . A A . 74 LEU HD11 1 1
6 10291 1 1 61 LEU HD12 H 19.528 9.031 -2.487 1.00 . A A . 74 LEU HD12 1 1
6 10292 1 1 61 LEU HD13 H 18.385 8.384 -3.665 1.00 . A A . 74 LEU HD13 1 1
6 10293 1 1 61 LEU HD21 H 21.562 7.329 -1.801 1.00 . A A . 74 LEU HD21 1 1
6 10294 1 1 61 LEU HD22 H 21.820 7.284 -3.547 1.00 . A A . 74 LEU HD22 1 1
6 10295 1 1 61 LEU HD23 H 21.550 5.788 -2.659 1.00 . A A . 74 LEU HD23 1 1
6 10296 1 1 61 LEU HG H 19.566 6.377 -3.820 1.00 . A A . 74 LEU HG 1 1
6 10297 1 1 61 LEU N N 18.277 6.144 0.504 1.00 . A A . 74 LEU N 1 1
6 10298 1 1 61 LEU O O 18.286 9.364 -0.373 1.00 . A A . 74 LEU O 1 1
6 10299 1 1 62 ASN C C 14.661 8.627 0.200 1.00 . A A . 75 ASN C 1 1
6 10300 1 1 62 ASN CA C 15.617 8.785 -0.967 1.00 . A A . 75 ASN CA 1 1
6 10301 1 1 62 ASN CB C 14.847 8.565 -2.279 1.00 . A A . 75 ASN CB 1 1
6 10302 1 1 62 ASN CG C 15.624 8.911 -3.532 1.00 . A A . 75 ASN CG 1 1
6 10303 1 1 62 ASN H H 16.489 6.885 -0.930 1.00 . A A . 75 ASN H 1 1
6 10304 1 1 62 ASN HA H 16.091 9.754 -0.992 1.00 . A A . 75 ASN HA 1 1
6 10305 1 1 62 ASN HB2 H 14.565 7.525 -2.344 1.00 . A A . 75 ASN HB2 1 1
6 10306 1 1 62 ASN HB3 H 13.949 9.165 -2.255 1.00 . A A . 75 ASN HB3 1 1
6 10307 1 1 62 ASN HD21 H 16.385 10.545 -2.699 1.00 . A A . 75 ASN HD21 1 1
6 10308 1 1 62 ASN HD22 H 16.881 10.212 -4.309 1.00 . A A . 75 ASN HD22 1 1
6 10309 1 1 62 ASN N N 16.688 7.843 -0.832 1.00 . A A . 75 ASN N 1 1
6 10310 1 1 62 ASN ND2 N 16.361 9.988 -3.509 1.00 . A A . 75 ASN ND2 1 1
6 10311 1 1 62 ASN O O 13.772 7.790 0.151 1.00 . A A . 75 ASN O 1 1
6 10312 1 1 62 ASN OD1 O 15.499 8.235 -4.545 1.00 . A A . 75 ASN OD1 1 1
6 10313 1 1 63 PRO C C 12.592 9.903 2.202 1.00 . A A . 76 PRO C 1 1
6 10314 1 1 63 PRO CA C 13.969 9.298 2.478 1.00 . A A . 76 PRO CA 1 1
6 10315 1 1 63 PRO CB C 14.724 10.132 3.520 1.00 . A A . 76 PRO CB 1 1
6 10316 1 1 63 PRO CD C 15.919 10.392 1.475 1.00 . A A . 76 PRO CD 1 1
6 10317 1 1 63 PRO CG C 15.500 11.119 2.710 1.00 . A A . 76 PRO CG 1 1
6 10318 1 1 63 PRO HA H 13.856 8.279 2.817 1.00 . A A . 76 PRO HA 1 1
6 10319 1 1 63 PRO HB2 H 14.016 10.615 4.177 1.00 . A A . 76 PRO HB2 1 1
6 10320 1 1 63 PRO HB3 H 15.378 9.490 4.093 1.00 . A A . 76 PRO HB3 1 1
6 10321 1 1 63 PRO HD2 H 15.959 11.075 0.641 1.00 . A A . 76 PRO HD2 1 1
6 10322 1 1 63 PRO HD3 H 16.874 9.907 1.616 1.00 . A A . 76 PRO HD3 1 1
6 10323 1 1 63 PRO HG2 H 14.871 11.953 2.427 1.00 . A A . 76 PRO HG2 1 1
6 10324 1 1 63 PRO HG3 H 16.369 11.460 3.252 1.00 . A A . 76 PRO HG3 1 1
6 10325 1 1 63 PRO N N 14.842 9.393 1.289 1.00 . A A . 76 PRO N 1 1
6 10326 1 1 63 PRO O O 11.591 9.587 2.861 1.00 . A A . 76 PRO O 1 1
6 10327 1 1 64 LEU C C 10.449 10.521 0.045 1.00 . A A . 77 LEU C 1 1
6 10328 1 1 64 LEU CA C 11.369 11.449 0.774 1.00 . A A . 77 LEU CA 1 1
6 10329 1 1 64 LEU CB C 11.768 12.565 -0.122 1.00 . A A . 77 LEU CB 1 1
6 10330 1 1 64 LEU CD1 C 12.980 14.628 -0.442 1.00 . A A . 77 LEU CD1 1 1
6 10331 1 1 64 LEU CD2 C 12.261 14.042 1.835 1.00 . A A . 77 LEU CD2 1 1
6 10332 1 1 64 LEU CG C 12.756 13.526 0.493 1.00 . A A . 77 LEU CG 1 1
6 10333 1 1 64 LEU H H 13.402 10.902 0.719 1.00 . A A . 77 LEU H 1 1
6 10334 1 1 64 LEU HA H 10.887 11.885 1.635 1.00 . A A . 77 LEU HA 1 1
6 10335 1 1 64 LEU HB2 H 12.209 12.135 -1.009 1.00 . A A . 77 LEU HB2 1 1
6 10336 1 1 64 LEU HB3 H 10.884 13.117 -0.400 1.00 . A A . 77 LEU HB3 1 1
6 10337 1 1 64 LEU HD11 H 12.008 15.072 -0.578 1.00 . A A . 77 LEU HD11 1 1
6 10338 1 1 64 LEU HD12 H 13.345 14.183 -1.355 1.00 . A A . 77 LEU HD12 1 1
6 10339 1 1 64 LEU HD13 H 13.680 15.326 -0.018 1.00 . A A . 77 LEU HD13 1 1
6 10340 1 1 64 LEU HD21 H 11.304 14.524 1.705 1.00 . A A . 77 LEU HD21 1 1
6 10341 1 1 64 LEU HD22 H 12.976 14.740 2.243 1.00 . A A . 77 LEU HD22 1 1
6 10342 1 1 64 LEU HD23 H 12.153 13.196 2.499 1.00 . A A . 77 LEU HD23 1 1
6 10343 1 1 64 LEU HG H 13.697 13.020 0.650 1.00 . A A . 77 LEU HG 1 1
6 10344 1 1 64 LEU N N 12.557 10.752 1.192 1.00 . A A . 77 LEU N 1 1
6 10345 1 1 64 LEU O O 9.225 10.702 0.014 1.00 . A A . 77 LEU O 1 1
6 10346 1 1 65 ARG C C 9.884 7.401 -0.315 1.00 . A A . 78 ARG C 1 1
6 10347 1 1 65 ARG CA C 10.304 8.514 -1.226 1.00 . A A . 78 ARG CA 1 1
6 10348 1 1 65 ARG CB C 11.059 7.971 -2.436 1.00 . A A . 78 ARG CB 1 1
6 10349 1 1 65 ARG CD C 9.888 9.570 -3.955 1.00 . A A . 78 ARG CD 1 1
6 10350 1 1 65 ARG CG C 11.231 8.975 -3.561 1.00 . A A . 78 ARG CG 1 1
6 10351 1 1 65 ARG CZ C 9.089 11.346 -5.478 1.00 . A A . 78 ARG CZ 1 1
6 10352 1 1 65 ARG H H 12.010 9.468 -0.403 1.00 . A A . 78 ARG H 1 1
6 10353 1 1 65 ARG HA H 9.397 8.981 -1.575 1.00 . A A . 78 ARG HA 1 1
6 10354 1 1 65 ARG HB2 H 12.041 7.655 -2.118 1.00 . A A . 78 ARG HB2 1 1
6 10355 1 1 65 ARG HB3 H 10.527 7.116 -2.825 1.00 . A A . 78 ARG HB3 1 1
6 10356 1 1 65 ARG HD2 H 9.189 8.772 -4.153 1.00 . A A . 78 ARG HD2 1 1
6 10357 1 1 65 ARG HD3 H 9.526 10.172 -3.136 1.00 . A A . 78 ARG HD3 1 1
6 10358 1 1 65 ARG HE H 10.746 10.230 -5.722 1.00 . A A . 78 ARG HE 1 1
6 10359 1 1 65 ARG HG2 H 11.904 9.759 -3.250 1.00 . A A . 78 ARG HG2 1 1
6 10360 1 1 65 ARG HG3 H 11.647 8.464 -4.416 1.00 . A A . 78 ARG HG3 1 1
6 10361 1 1 65 ARG HH11 H 7.950 11.208 -3.768 1.00 . A A . 78 ARG HH11 1 1
6 10362 1 1 65 ARG HH12 H 7.399 12.371 -4.882 1.00 . A A . 78 ARG HH12 1 1
6 10363 1 1 65 ARG HH21 H 9.999 11.765 -7.244 1.00 . A A . 78 ARG HH21 1 1
6 10364 1 1 65 ARG HH22 H 8.585 12.676 -6.952 1.00 . A A . 78 ARG HH22 1 1
6 10365 1 1 65 ARG N N 11.038 9.517 -0.518 1.00 . A A . 78 ARG N 1 1
6 10366 1 1 65 ARG NE N 9.977 10.415 -5.132 1.00 . A A . 78 ARG NE 1 1
6 10367 1 1 65 ARG NH1 N 8.073 11.659 -4.655 1.00 . A A . 78 ARG NH1 1 1
6 10368 1 1 65 ARG NH2 N 9.230 11.977 -6.631 1.00 . A A . 78 ARG NH2 1 1
6 10369 1 1 65 ARG O O 10.681 6.850 0.432 1.00 . A A . 78 ARG O 1 1
6 10370 1 1 66 LYS C C 6.809 5.622 -0.370 1.00 . A A . 79 LYS C 1 1
6 10371 1 1 66 LYS CA C 8.018 6.059 0.397 1.00 . A A . 79 LYS CA 1 1
6 10372 1 1 66 LYS CB C 7.580 6.557 1.778 1.00 . A A . 79 LYS CB 1 1
6 10373 1 1 66 LYS CD C 6.025 8.077 3.119 1.00 . A A . 79 LYS CD 1 1
6 10374 1 1 66 LYS CE C 5.030 7.088 3.769 1.00 . A A . 79 LYS CE 1 1
6 10375 1 1 66 LYS CG C 6.506 7.639 1.731 1.00 . A A . 79 LYS CG 1 1
6 10376 1 1 66 LYS H H 8.042 7.612 -0.974 1.00 . A A . 79 LYS H 1 1
6 10377 1 1 66 LYS HA H 8.715 5.241 0.503 1.00 . A A . 79 LYS HA 1 1
6 10378 1 1 66 LYS HB2 H 7.205 5.720 2.345 1.00 . A A . 79 LYS HB2 1 1
6 10379 1 1 66 LYS HB3 H 8.445 6.960 2.283 1.00 . A A . 79 LYS HB3 1 1
6 10380 1 1 66 LYS HD2 H 6.885 8.169 3.766 1.00 . A A . 79 LYS HD2 1 1
6 10381 1 1 66 LYS HD3 H 5.549 9.041 3.024 1.00 . A A . 79 LYS HD3 1 1
6 10382 1 1 66 LYS HE2 H 4.649 7.532 4.675 1.00 . A A . 79 LYS HE2 1 1
6 10383 1 1 66 LYS HE3 H 4.217 6.973 3.067 1.00 . A A . 79 LYS HE3 1 1
6 10384 1 1 66 LYS HG2 H 6.879 8.484 1.176 1.00 . A A . 79 LYS HG2 1 1
6 10385 1 1 66 LYS HG3 H 5.667 7.231 1.188 1.00 . A A . 79 LYS HG3 1 1
6 10386 1 1 66 LYS HZ1 H 5.850 5.187 3.255 1.00 . A A . 79 LYS HZ1 1 1
6 10387 1 1 66 LYS HZ2 H 4.943 5.169 4.654 1.00 . A A . 79 LYS HZ2 1 1
6 10388 1 1 66 LYS HZ3 H 6.462 5.834 4.676 1.00 . A A . 79 LYS HZ3 1 1
6 10389 1 1 66 LYS N N 8.624 7.110 -0.367 1.00 . A A . 79 LYS N 1 1
6 10390 1 1 66 LYS NZ N 5.602 5.749 4.093 1.00 . A A . 79 LYS NZ 1 1
6 10391 1 1 66 LYS O O 6.306 6.393 -1.219 1.00 . A A . 79 LYS O 1 1
6 10392 1 1 67 CYS C C 3.957 4.383 0.068 1.00 . A A . 80 CYS C 1 1
6 10393 1 1 67 CYS CA C 5.160 3.995 -0.768 1.00 . A A . 80 CYS CA 1 1
6 10394 1 1 67 CYS CB C 5.232 2.504 -1.051 1.00 . A A . 80 CYS CB 1 1
6 10395 1 1 67 CYS H H 6.832 3.819 0.463 1.00 . A A . 80 CYS H 1 1
6 10396 1 1 67 CYS HA H 5.100 4.536 -1.701 1.00 . A A . 80 CYS HA 1 1
6 10397 1 1 67 CYS HB2 H 5.296 1.971 -0.113 1.00 . A A . 80 CYS HB2 1 1
6 10398 1 1 67 CYS HB3 H 4.336 2.190 -1.566 1.00 . A A . 80 CYS HB3 1 1
6 10399 1 1 67 CYS N N 6.354 4.444 -0.132 1.00 . A A . 80 CYS N 1 1
6 10400 1 1 67 CYS O O 4.017 4.377 1.310 1.00 . A A . 80 CYS O 1 1
6 10401 1 1 67 CYS SG S 6.682 2.069 -2.094 1.00 . A A . 80 CYS SG 1 1
6 10402 1 1 68 GLN C C 0.490 4.637 -0.589 1.00 . A A . 81 GLN C 1 1
6 10403 1 1 68 GLN CA C 1.698 5.271 0.046 1.00 . A A . 81 GLN CA 1 1
6 10404 1 1 68 GLN CB C 1.621 6.791 -0.035 1.00 . A A . 81 GLN CB 1 1
6 10405 1 1 68 GLN CD C 2.732 8.950 0.592 1.00 . A A . 81 GLN CD 1 1
6 10406 1 1 68 GLN CG C 2.665 7.474 0.814 1.00 . A A . 81 GLN CG 1 1
6 10407 1 1 68 GLN H H 2.923 4.778 -1.587 1.00 . A A . 81 GLN H 1 1
6 10408 1 1 68 GLN HA H 1.739 4.978 1.085 1.00 . A A . 81 GLN HA 1 1
6 10409 1 1 68 GLN HB2 H 1.758 7.095 -1.062 1.00 . A A . 81 GLN HB2 1 1
6 10410 1 1 68 GLN HB3 H 0.646 7.112 0.300 1.00 . A A . 81 GLN HB3 1 1
6 10411 1 1 68 GLN HE21 H 4.129 8.701 -0.780 1.00 . A A . 81 GLN HE21 1 1
6 10412 1 1 68 GLN HE22 H 3.651 10.326 -0.434 1.00 . A A . 81 GLN HE22 1 1
6 10413 1 1 68 GLN HG2 H 2.436 7.294 1.853 1.00 . A A . 81 GLN HG2 1 1
6 10414 1 1 68 GLN HG3 H 3.626 7.040 0.579 1.00 . A A . 81 GLN HG3 1 1
6 10415 1 1 68 GLN N N 2.908 4.802 -0.600 1.00 . A A . 81 GLN N 1 1
6 10416 1 1 68 GLN NE2 N 3.585 9.357 -0.298 1.00 . A A . 81 GLN NE2 1 1
6 10417 1 1 68 GLN O O 0.599 4.021 -1.643 1.00 . A A . 81 GLN O 1 1
6 10418 1 1 68 GLN OE1 O 2.033 9.728 1.237 1.00 . A A . 81 GLN OE1 1 1
6 10419 1 1 69 LYS C C -2.395 4.800 -1.707 1.00 . A A . 82 LYS C 1 1
6 10420 1 1 69 LYS CA C -1.856 4.160 -0.448 1.00 . A A . 82 LYS CA 1 1
6 10421 1 1 69 LYS CB C -2.935 4.162 0.608 1.00 . A A . 82 LYS CB 1 1
6 10422 1 1 69 LYS CD C -3.803 3.282 2.718 1.00 . A A . 82 LYS CD 1 1
6 10423 1 1 69 LYS CE C -3.533 2.504 3.976 1.00 . A A . 82 LYS CE 1 1
6 10424 1 1 69 LYS CG C -2.604 3.363 1.835 1.00 . A A . 82 LYS CG 1 1
6 10425 1 1 69 LYS H H -0.668 5.330 0.847 1.00 . A A . 82 LYS H 1 1
6 10426 1 1 69 LYS HA H -1.619 3.130 -0.669 1.00 . A A . 82 LYS HA 1 1
6 10427 1 1 69 LYS HB2 H -3.097 5.184 0.917 1.00 . A A . 82 LYS HB2 1 1
6 10428 1 1 69 LYS HB3 H -3.847 3.773 0.178 1.00 . A A . 82 LYS HB3 1 1
6 10429 1 1 69 LYS HD2 H -4.110 4.282 2.989 1.00 . A A . 82 LYS HD2 1 1
6 10430 1 1 69 LYS HD3 H -4.604 2.800 2.174 1.00 . A A . 82 LYS HD3 1 1
6 10431 1 1 69 LYS HE2 H -3.148 1.533 3.704 1.00 . A A . 82 LYS HE2 1 1
6 10432 1 1 69 LYS HE3 H -2.800 3.027 4.570 1.00 . A A . 82 LYS HE3 1 1
6 10433 1 1 69 LYS HG2 H -2.310 2.367 1.540 1.00 . A A . 82 LYS HG2 1 1
6 10434 1 1 69 LYS HG3 H -1.799 3.842 2.371 1.00 . A A . 82 LYS HG3 1 1
6 10435 1 1 69 LYS HZ1 H -5.408 1.700 4.240 1.00 . A A . 82 LYS HZ1 1 1
6 10436 1 1 69 LYS HZ2 H -5.245 3.271 4.820 1.00 . A A . 82 LYS HZ2 1 1
6 10437 1 1 69 LYS HZ3 H -4.586 1.977 5.708 1.00 . A A . 82 LYS HZ3 1 1
6 10438 1 1 69 LYS N N -0.645 4.782 0.031 1.00 . A A . 82 LYS N 1 1
6 10439 1 1 69 LYS NZ N -4.770 2.343 4.752 1.00 . A A . 82 LYS NZ 1 1
6 10440 1 1 69 LYS O O -2.068 5.947 -2.050 1.00 . A A . 82 LYS O 1 1
6 10441 1 1 70 ARG C C -5.371 4.634 -3.261 1.00 . A A . 83 ARG C 1 1
6 10442 1 1 70 ARG CA C -3.882 4.486 -3.568 1.00 . A A . 83 ARG CA 1 1
6 10443 1 1 70 ARG CB C -3.627 3.488 -4.712 1.00 . A A . 83 ARG CB 1 1
6 10444 1 1 70 ARG CD C -3.371 1.057 -5.243 1.00 . A A . 83 ARG CD 1 1
6 10445 1 1 70 ARG CG C -4.114 2.089 -4.424 1.00 . A A . 83 ARG CG 1 1
6 10446 1 1 70 ARG CZ C -2.738 0.766 -7.624 1.00 . A A . 83 ARG CZ 1 1
6 10447 1 1 70 ARG H H -3.414 3.144 -2.056 1.00 . A A . 83 ARG H 1 1
6 10448 1 1 70 ARG HA H -3.468 5.448 -3.831 1.00 . A A . 83 ARG HA 1 1
6 10449 1 1 70 ARG HB2 H -4.125 3.844 -5.603 1.00 . A A . 83 ARG HB2 1 1
6 10450 1 1 70 ARG HB3 H -2.567 3.442 -4.906 1.00 . A A . 83 ARG HB3 1 1
6 10451 1 1 70 ARG HD2 H -2.318 1.182 -5.046 1.00 . A A . 83 ARG HD2 1 1
6 10452 1 1 70 ARG HD3 H -3.670 0.083 -4.883 1.00 . A A . 83 ARG HD3 1 1
6 10453 1 1 70 ARG HE H -4.545 1.365 -6.922 1.00 . A A . 83 ARG HE 1 1
6 10454 1 1 70 ARG HG2 H -3.968 1.884 -3.374 1.00 . A A . 83 ARG HG2 1 1
6 10455 1 1 70 ARG HG3 H -5.168 2.034 -4.657 1.00 . A A . 83 ARG HG3 1 1
6 10456 1 1 70 ARG HH11 H -1.064 0.720 -6.401 1.00 . A A . 83 ARG HH11 1 1
6 10457 1 1 70 ARG HH12 H -0.772 0.355 -8.023 1.00 . A A . 83 ARG HH12 1 1
6 10458 1 1 70 ARG HH21 H -4.104 0.717 -9.143 1.00 . A A . 83 ARG HH21 1 1
6 10459 1 1 70 ARG HH22 H -2.511 0.334 -9.606 1.00 . A A . 83 ARG HH22 1 1
6 10460 1 1 70 ARG N N -3.217 4.047 -2.381 1.00 . A A . 83 ARG N 1 1
6 10461 1 1 70 ARG NE N -3.621 1.126 -6.681 1.00 . A A . 83 ARG NE 1 1
6 10462 1 1 70 ARG NH1 N -1.449 0.599 -7.321 1.00 . A A . 83 ARG NH1 1 1
6 10463 1 1 70 ARG NH2 N -3.141 0.595 -8.869 1.00 . A A . 83 ARG NH2 1 1
6 10464 1 1 70 ARG O O -5.939 3.828 -2.501 1.00 . A A . 83 ARG O 1 1
6 10465 1 1 71 PRO C C -8.280 4.977 -4.379 1.00 . A A . 84 PRO C 1 1
6 10466 1 1 71 PRO CA C -7.408 5.939 -3.560 1.00 . A A . 84 PRO CA 1 1
6 10467 1 1 71 PRO CB C -7.643 7.377 -4.027 1.00 . A A . 84 PRO CB 1 1
6 10468 1 1 71 PRO CD C -5.322 6.782 -4.481 1.00 . A A . 84 PRO CD 1 1
6 10469 1 1 71 PRO CG C -6.403 7.800 -4.758 1.00 . A A . 84 PRO CG 1 1
6 10470 1 1 71 PRO HA H -7.648 5.853 -2.508 1.00 . A A . 84 PRO HA 1 1
6 10471 1 1 71 PRO HB2 H -8.498 7.378 -4.688 1.00 . A A . 84 PRO HB2 1 1
6 10472 1 1 71 PRO HB3 H -7.862 8.006 -3.178 1.00 . A A . 84 PRO HB3 1 1
6 10473 1 1 71 PRO HD2 H -4.883 6.371 -5.381 1.00 . A A . 84 PRO HD2 1 1
6 10474 1 1 71 PRO HD3 H -4.554 7.227 -3.867 1.00 . A A . 84 PRO HD3 1 1
6 10475 1 1 71 PRO HG2 H -6.598 7.851 -5.817 1.00 . A A . 84 PRO HG2 1 1
6 10476 1 1 71 PRO HG3 H -6.094 8.772 -4.400 1.00 . A A . 84 PRO HG3 1 1
6 10477 1 1 71 PRO N N -5.986 5.705 -3.748 1.00 . A A . 84 PRO N 1 1
6 10478 1 1 71 PRO O O -7.903 4.542 -5.482 1.00 . A A . 84 PRO O 1 1
6 10479 1 1 72 CYS C C -11.357 4.452 -5.378 1.00 . A A . 85 CYS C 1 1
6 10480 1 1 72 CYS CA C -10.357 3.740 -4.477 1.00 . A A . 85 CYS CA 1 1
6 10481 1 1 72 CYS CB C -11.086 2.953 -3.408 1.00 . A A . 85 CYS CB 1 1
6 10482 1 1 72 CYS H H -9.650 5.070 -2.976 1.00 . A A . 85 CYS H 1 1
6 10483 1 1 72 CYS HA H -9.783 3.048 -5.075 1.00 . A A . 85 CYS HA 1 1
6 10484 1 1 72 CYS HB2 H -11.734 3.618 -2.855 1.00 . A A . 85 CYS HB2 1 1
6 10485 1 1 72 CYS HB3 H -11.679 2.178 -3.871 1.00 . A A . 85 CYS HB3 1 1
6 10486 1 1 72 CYS N N -9.434 4.670 -3.847 1.00 . A A . 85 CYS N 1 1
6 10487 1 1 72 CYS O O -11.463 4.143 -6.576 1.00 . A A . 85 CYS O 1 1
6 10488 1 1 72 CYS SG S -9.963 2.164 -2.237 1.00 . A A . 85 CYS SG 1 1
6 10489 1 1 73 GLY C C -14.402 6.130 -4.868 1.00 . A A . 86 GLY C 1 1
6 10490 1 1 73 GLY CA C -13.074 6.111 -5.579 1.00 . A A . 86 GLY CA 1 1
6 10491 1 1 73 GLY H H -11.921 5.672 -3.890 1.00 . A A . 86 GLY H 1 1
6 10492 1 1 73 GLY HA2 H -12.754 7.130 -5.734 1.00 . A A . 86 GLY HA2 1 1
6 10493 1 1 73 GLY HA3 H -13.197 5.625 -6.534 1.00 . A A . 86 GLY HA3 1 1
6 10494 1 1 73 GLY N N -12.068 5.411 -4.824 1.00 . A A . 86 GLY N 1 1
6 10495 1 1 73 GLY O O -14.458 5.949 -3.661 1.00 . A A . 86 GLY O 1 1
6 10496 1 1 74 HIS C C -17.430 5.011 -4.945 1.00 . A A . 87 HIS C 1 1
6 10497 1 1 74 HIS CA C -16.809 6.419 -5.108 1.00 . A A . 87 HIS CA 1 1
6 10498 1 1 74 HIS CB C -17.616 7.281 -6.105 1.00 . A A . 87 HIS CB 1 1
6 10499 1 1 74 HIS CD2 C -20.207 7.432 -6.012 1.00 . A A . 87 HIS CD2 1 1
6 10500 1 1 74 HIS CE1 C -20.381 9.071 -4.587 1.00 . A A . 87 HIS CE1 1 1
6 10501 1 1 74 HIS CG C -18.958 7.776 -5.641 1.00 . A A . 87 HIS CG 1 1
6 10502 1 1 74 HIS H H -15.323 6.285 -6.598 1.00 . A A . 87 HIS H 1 1
6 10503 1 1 74 HIS HA H -16.772 6.918 -4.150 1.00 . A A . 87 HIS HA 1 1
6 10504 1 1 74 HIS HB2 H -17.032 8.148 -6.374 1.00 . A A . 87 HIS HB2 1 1
6 10505 1 1 74 HIS HB3 H -17.773 6.695 -6.999 1.00 . A A . 87 HIS HB3 1 1
6 10506 1 1 74 HIS HD1 H -18.379 9.285 -4.291 1.00 . A A . 87 HIS HD1 1 1
6 10507 1 1 74 HIS HD2 H -20.472 6.646 -6.704 1.00 . A A . 87 HIS HD2 1 1
6 10508 1 1 74 HIS HE1 H -20.787 9.836 -3.943 1.00 . A A . 87 HIS HE1 1 1
6 10509 1 1 74 HIS HE2 H -21.916 8.584 -5.764 1.00 . A A . 87 HIS HE2 1 1
6 10510 1 1 74 HIS N N -15.455 6.288 -5.626 1.00 . A A . 87 HIS N 1 1
6 10511 1 1 74 HIS ND1 N -19.107 8.801 -4.748 1.00 . A A . 87 HIS ND1 1 1
6 10512 1 1 74 HIS NE2 N -21.076 8.259 -5.344 1.00 . A A . 87 HIS NE2 1 1
6 10513 1 1 74 HIS O O -17.730 4.342 -5.930 1.00 . A A . 87 HIS O 1 1
6 10514 1 1 75 PRO C C -19.601 2.965 -3.632 1.00 . A A . 88 PRO C 1 1
6 10515 1 1 75 PRO CA C -18.140 3.187 -3.362 1.00 . A A . 88 PRO CA 1 1
6 10516 1 1 75 PRO CB C -17.884 3.083 -1.862 1.00 . A A . 88 PRO CB 1 1
6 10517 1 1 75 PRO CD C -17.490 5.375 -2.452 1.00 . A A . 88 PRO CD 1 1
6 10518 1 1 75 PRO CG C -18.026 4.479 -1.361 1.00 . A A . 88 PRO CG 1 1
6 10519 1 1 75 PRO HA H -17.618 2.394 -3.873 1.00 . A A . 88 PRO HA 1 1
6 10520 1 1 75 PRO HB2 H -18.611 2.421 -1.416 1.00 . A A . 88 PRO HB2 1 1
6 10521 1 1 75 PRO HB3 H -16.888 2.703 -1.689 1.00 . A A . 88 PRO HB3 1 1
6 10522 1 1 75 PRO HD2 H -18.063 6.289 -2.502 1.00 . A A . 88 PRO HD2 1 1
6 10523 1 1 75 PRO HD3 H -16.445 5.591 -2.283 1.00 . A A . 88 PRO HD3 1 1
6 10524 1 1 75 PRO HG2 H -19.068 4.696 -1.177 1.00 . A A . 88 PRO HG2 1 1
6 10525 1 1 75 PRO HG3 H -17.451 4.607 -0.456 1.00 . A A . 88 PRO HG3 1 1
6 10526 1 1 75 PRO N N -17.667 4.569 -3.684 1.00 . A A . 88 PRO N 1 1
6 10527 1 1 75 PRO O O -20.178 1.952 -3.213 1.00 . A A . 88 PRO O 1 1
6 10528 1 1 76 GLY C C -22.287 5.002 -4.553 1.00 . A A . 89 GLY C 1 1
6 10529 1 1 76 GLY CA C -21.559 3.724 -4.585 1.00 . A A . 89 GLY CA 1 1
6 10530 1 1 76 GLY H H -19.707 4.680 -4.533 1.00 . A A . 89 GLY H 1 1
6 10531 1 1 76 GLY HA2 H -21.615 3.293 -5.570 1.00 . A A . 89 GLY HA2 1 1
6 10532 1 1 76 GLY HA3 H -22.003 3.043 -3.874 1.00 . A A . 89 GLY HA3 1 1
6 10533 1 1 76 GLY N N -20.207 3.880 -4.269 1.00 . A A . 89 GLY N 1 1
6 10534 1 1 76 GLY O O -22.082 5.812 -3.648 1.00 . A A . 89 GLY O 1 1
6 10535 1 1 77 ASP C C -25.285 5.939 -5.278 1.00 . A A . 90 ASP C 1 1
6 10536 1 1 77 ASP CA C -23.901 6.383 -5.604 1.00 . A A . 90 ASP CA 1 1
6 10537 1 1 77 ASP CB C -23.836 6.994 -6.997 1.00 . A A . 90 ASP CB 1 1
6 10538 1 1 77 ASP CG C -24.131 8.462 -6.975 1.00 . A A . 90 ASP CG 1 1
6 10539 1 1 77 ASP H H -23.198 4.539 -6.243 1.00 . A A . 90 ASP H 1 1
6 10540 1 1 77 ASP HA H -23.553 7.089 -4.864 1.00 . A A . 90 ASP HA 1 1
6 10541 1 1 77 ASP HB2 H -22.848 6.849 -7.407 1.00 . A A . 90 ASP HB2 1 1
6 10542 1 1 77 ASP HB3 H -24.559 6.508 -7.636 1.00 . A A . 90 ASP HB3 1 1
6 10543 1 1 77 ASP N N -23.097 5.209 -5.532 1.00 . A A . 90 ASP N 1 1
6 10544 1 1 77 ASP O O -25.908 5.206 -6.051 1.00 . A A . 90 ASP O 1 1
6 10545 1 1 77 ASP OD1 O -23.226 9.227 -6.590 1.00 . A A . 90 ASP OD1 1 1
6 10546 1 1 77 ASP OD2 O -25.241 8.892 -7.357 1.00 . A A . 90 ASP OD2 1 1
6 10547 1 1 78 THR C C -27.927 6.903 -3.252 1.00 . A A . 91 THR C 1 1
6 10548 1 1 78 THR CA C -26.959 5.791 -3.636 1.00 . A A . 91 THR CA 1 1
6 10549 1 1 78 THR CB C -26.732 4.852 -2.425 1.00 . A A . 91 THR CB 1 1
6 10550 1 1 78 THR CG2 C -25.873 5.520 -1.344 1.00 . A A . 91 THR CG2 1 1
6 10551 1 1 78 THR H H -25.257 6.964 -3.591 1.00 . A A . 91 THR H 1 1
6 10552 1 1 78 THR HA H -27.382 5.186 -4.426 1.00 . A A . 91 THR HA 1 1
6 10553 1 1 78 THR HB H -26.226 3.966 -2.782 1.00 . A A . 91 THR HB 1 1
6 10554 1 1 78 THR HG1 H -27.936 3.510 -1.649 1.00 . A A . 91 THR HG1 1 1
6 10555 1 1 78 THR HG21 H -25.778 4.879 -0.481 1.00 . A A . 91 THR HG21 1 1
6 10556 1 1 78 THR HG22 H -26.338 6.449 -1.046 1.00 . A A . 91 THR HG22 1 1
6 10557 1 1 78 THR HG23 H -24.894 5.731 -1.749 1.00 . A A . 91 THR HG23 1 1
6 10558 1 1 78 THR N N -25.736 6.296 -4.127 1.00 . A A . 91 THR N 1 1
6 10559 1 1 78 THR O O -27.602 7.803 -2.462 1.00 . A A . 91 THR O 1 1
6 10560 1 1 78 THR OG1 O -27.995 4.452 -1.881 1.00 . A A . 91 THR OG1 1 1
6 10561 1 1 79 PRO C C -31.028 7.287 -2.307 1.00 . A A . 92 PRO C 1 1
6 10562 1 1 79 PRO CA C -30.152 7.808 -3.456 1.00 . A A . 92 PRO CA 1 1
6 10563 1 1 79 PRO CB C -30.966 7.930 -4.739 1.00 . A A . 92 PRO CB 1 1
6 10564 1 1 79 PRO CD C -29.532 5.995 -4.923 1.00 . A A . 92 PRO CD 1 1
6 10565 1 1 79 PRO CG C -30.822 6.608 -5.417 1.00 . A A . 92 PRO CG 1 1
6 10566 1 1 79 PRO HA H -29.745 8.772 -3.192 1.00 . A A . 92 PRO HA 1 1
6 10567 1 1 79 PRO HB2 H -31.997 8.124 -4.483 1.00 . A A . 92 PRO HB2 1 1
6 10568 1 1 79 PRO HB3 H -30.579 8.731 -5.350 1.00 . A A . 92 PRO HB3 1 1
6 10569 1 1 79 PRO HD2 H -29.701 4.989 -4.566 1.00 . A A . 92 PRO HD2 1 1
6 10570 1 1 79 PRO HD3 H -28.797 6.000 -5.714 1.00 . A A . 92 PRO HD3 1 1
6 10571 1 1 79 PRO HG2 H -31.661 5.976 -5.166 1.00 . A A . 92 PRO HG2 1 1
6 10572 1 1 79 PRO HG3 H -30.779 6.759 -6.484 1.00 . A A . 92 PRO HG3 1 1
6 10573 1 1 79 PRO N N -29.118 6.882 -3.816 1.00 . A A . 92 PRO N 1 1
6 10574 1 1 79 PRO O O -31.975 7.953 -1.897 1.00 . A A . 92 PRO O 1 1
6 10575 1 1 80 PHE C C -30.787 4.934 0.456 1.00 . A A . 93 PHE C 1 1
6 10576 1 1 80 PHE CA C -31.561 5.537 -0.722 1.00 . A A . 93 PHE CA 1 1
6 10577 1 1 80 PHE CB C -32.549 4.499 -1.319 1.00 . A A . 93 PHE CB 1 1
6 10578 1 1 80 PHE CD1 C -31.570 3.375 -3.353 1.00 . A A . 93 PHE CD1 1 1
6 10579 1 1 80 PHE CD2 C -31.656 2.133 -1.320 1.00 . A A . 93 PHE CD2 1 1
6 10580 1 1 80 PHE CE1 C -30.992 2.298 -3.993 1.00 . A A . 93 PHE CE1 1 1
6 10581 1 1 80 PHE CE2 C -31.078 1.049 -1.955 1.00 . A A . 93 PHE CE2 1 1
6 10582 1 1 80 PHE CG C -31.907 3.311 -2.011 1.00 . A A . 93 PHE CG 1 1
6 10583 1 1 80 PHE CZ C -30.745 1.132 -3.294 1.00 . A A . 93 PHE CZ 1 1
6 10584 1 1 80 PHE H H -29.905 5.636 -2.072 1.00 . A A . 93 PHE H 1 1
6 10585 1 1 80 PHE HA H -32.150 6.353 -0.331 1.00 . A A . 93 PHE HA 1 1
6 10586 1 1 80 PHE HB2 H -33.167 4.111 -0.525 1.00 . A A . 93 PHE HB2 1 1
6 10587 1 1 80 PHE HB3 H -33.181 4.999 -2.038 1.00 . A A . 93 PHE HB3 1 1
6 10588 1 1 80 PHE HD1 H -31.763 4.287 -3.899 1.00 . A A . 93 PHE HD1 1 1
6 10589 1 1 80 PHE HD2 H -31.914 2.069 -0.274 1.00 . A A . 93 PHE HD2 1 1
6 10590 1 1 80 PHE HE1 H -30.736 2.374 -5.039 1.00 . A A . 93 PHE HE1 1 1
6 10591 1 1 80 PHE HE2 H -30.886 0.139 -1.405 1.00 . A A . 93 PHE HE2 1 1
6 10592 1 1 80 PHE HZ H -30.293 0.290 -3.796 1.00 . A A . 93 PHE HZ 1 1
6 10593 1 1 80 PHE N N -30.707 6.112 -1.764 1.00 . A A . 93 PHE N 1 1
6 10594 1 1 80 PHE O O -31.392 4.357 1.356 1.00 . A A . 93 PHE O 1 1
6 10595 1 1 81 GLY C C -27.535 5.331 1.940 1.00 . A A . 94 GLY C 1 1
6 10596 1 1 81 GLY CA C -28.726 4.500 1.559 1.00 . A A . 94 GLY CA 1 1
6 10597 1 1 81 GLY H H -29.002 5.547 -0.236 1.00 . A A . 94 GLY H 1 1
6 10598 1 1 81 GLY HA2 H -29.374 4.403 2.418 1.00 . A A . 94 GLY HA2 1 1
6 10599 1 1 81 GLY HA3 H -28.388 3.516 1.268 1.00 . A A . 94 GLY HA3 1 1
6 10600 1 1 81 GLY N N -29.484 5.071 0.473 1.00 . A A . 94 GLY N 1 1
6 10601 1 1 81 GLY O O -27.392 6.459 1.481 1.00 . A A . 94 GLY O 1 1
6 10602 1 1 82 THR C C -24.353 4.429 3.356 1.00 . A A . 95 THR C 1 1
6 10603 1 1 82 THR CA C -25.484 5.436 3.242 1.00 . A A . 95 THR CA 1 1
6 10604 1 1 82 THR CB C -25.713 6.080 4.625 1.00 . A A . 95 THR CB 1 1
6 10605 1 1 82 THR CG2 C -26.436 7.415 4.520 1.00 . A A . 95 THR CG2 1 1
6 10606 1 1 82 THR H H -26.869 3.864 3.089 1.00 . A A . 95 THR H 1 1
6 10607 1 1 82 THR HA H -25.218 6.208 2.536 1.00 . A A . 95 THR HA 1 1
6 10608 1 1 82 THR HB H -24.744 6.231 5.078 1.00 . A A . 95 THR HB 1 1
6 10609 1 1 82 THR HG1 H -26.751 4.427 4.925 1.00 . A A . 95 THR HG1 1 1
6 10610 1 1 82 THR HG21 H -27.391 7.260 4.042 1.00 . A A . 95 THR HG21 1 1
6 10611 1 1 82 THR HG22 H -25.842 8.096 3.931 1.00 . A A . 95 THR HG22 1 1
6 10612 1 1 82 THR HG23 H -26.587 7.825 5.506 1.00 . A A . 95 THR HG23 1 1
6 10613 1 1 82 THR N N -26.689 4.776 2.772 1.00 . A A . 95 THR N 1 1
6 10614 1 1 82 THR O O -24.605 3.206 3.378 1.00 . A A . 95 THR O 1 1
6 10615 1 1 82 THR OG1 O -26.456 5.169 5.469 1.00 . A A . 95 THR OG1 1 1
6 10616 1 1 83 PHE C C -21.117 4.515 4.716 1.00 . A A . 96 PHE C 1 1
6 10617 1 1 83 PHE CA C -21.993 4.050 3.577 1.00 . A A . 96 PHE CA 1 1
6 10618 1 1 83 PHE CB C -21.178 3.972 2.273 1.00 . A A . 96 PHE CB 1 1
6 10619 1 1 83 PHE CD1 C -19.284 5.631 2.335 1.00 . A A . 96 PHE CD1 1 1
6 10620 1 1 83 PHE CD2 C -21.146 6.083 0.917 1.00 . A A . 96 PHE CD2 1 1
6 10621 1 1 83 PHE CE1 C -18.687 6.801 1.933 1.00 . A A . 96 PHE CE1 1 1
6 10622 1 1 83 PHE CE2 C -20.549 7.255 0.514 1.00 . A A . 96 PHE CE2 1 1
6 10623 1 1 83 PHE CG C -20.527 5.258 1.834 1.00 . A A . 96 PHE CG 1 1
6 10624 1 1 83 PHE CZ C -19.322 7.613 1.019 1.00 . A A . 96 PHE CZ 1 1
6 10625 1 1 83 PHE H H -22.996 5.887 3.427 1.00 . A A . 96 PHE H 1 1
6 10626 1 1 83 PHE HA H -22.363 3.063 3.813 1.00 . A A . 96 PHE HA 1 1
6 10627 1 1 83 PHE HB2 H -20.401 3.231 2.383 1.00 . A A . 96 PHE HB2 1 1
6 10628 1 1 83 PHE HB3 H -21.850 3.656 1.489 1.00 . A A . 96 PHE HB3 1 1
6 10629 1 1 83 PHE HD1 H -18.793 4.993 3.055 1.00 . A A . 96 PHE HD1 1 1
6 10630 1 1 83 PHE HD2 H -22.111 5.804 0.518 1.00 . A A . 96 PHE HD2 1 1
6 10631 1 1 83 PHE HE1 H -17.723 7.083 2.329 1.00 . A A . 96 PHE HE1 1 1
6 10632 1 1 83 PHE HE2 H -21.038 7.896 -0.202 1.00 . A A . 96 PHE HE2 1 1
6 10633 1 1 83 PHE HZ H -18.861 8.532 0.695 1.00 . A A . 96 PHE HZ 1 1
6 10634 1 1 83 PHE N N -23.137 4.913 3.439 1.00 . A A . 96 PHE N 1 1
6 10635 1 1 83 PHE O O -21.147 5.691 5.076 1.00 . A A . 96 PHE O 1 1
6 10636 1 1 84 THR C C -18.038 3.739 5.879 1.00 . A A . 97 THR C 1 1
6 10637 1 1 84 THR CA C -19.459 3.964 6.344 1.00 . A A . 97 THR CA 1 1
6 10638 1 1 84 THR CB C -19.710 3.042 7.518 1.00 . A A . 97 THR CB 1 1
6 10639 1 1 84 THR CG2 C -21.109 3.215 8.091 1.00 . A A . 97 THR CG2 1 1
6 10640 1 1 84 THR H H -20.431 2.658 5.062 1.00 . A A . 97 THR H 1 1
6 10641 1 1 84 THR HA H -19.589 4.987 6.657 1.00 . A A . 97 THR HA 1 1
6 10642 1 1 84 THR HB H -18.986 3.066 8.305 1.00 . A A . 97 THR HB 1 1
6 10643 1 1 84 THR HG1 H -19.660 1.177 7.830 1.00 . A A . 97 THR HG1 1 1
6 10644 1 1 84 THR HG21 H -21.830 3.017 7.311 1.00 . A A . 97 THR HG21 1 1
6 10645 1 1 84 THR HG22 H -21.237 4.220 8.465 1.00 . A A . 97 THR HG22 1 1
6 10646 1 1 84 THR HG23 H -21.254 2.503 8.889 1.00 . A A . 97 THR HG23 1 1
6 10647 1 1 84 THR N N -20.375 3.617 5.288 1.00 . A A . 97 THR N 1 1
6 10648 1 1 84 THR O O -17.825 3.315 4.756 1.00 . A A . 97 THR O 1 1
6 10649 1 1 84 THR OG1 O -19.533 1.746 7.060 1.00 . A A . 97 THR OG1 1 1
6 10650 1 1 85 LEU C C -15.123 3.381 7.893 1.00 . A A . 98 LEU C 1 1
6 10651 1 1 85 LEU CA C -15.696 3.749 6.547 1.00 . A A . 98 LEU CA 1 1
6 10652 1 1 85 LEU CB C -14.936 4.939 5.974 1.00 . A A . 98 LEU CB 1 1
6 10653 1 1 85 LEU CD1 C -14.597 6.640 4.212 1.00 . A A . 98 LEU CD1 1 1
6 10654 1 1 85 LEU CD2 C -15.129 4.304 3.563 1.00 . A A . 98 LEU CD2 1 1
6 10655 1 1 85 LEU CG C -15.359 5.401 4.591 1.00 . A A . 98 LEU CG 1 1
6 10656 1 1 85 LEU H H -17.332 4.529 7.561 1.00 . A A . 98 LEU H 1 1
6 10657 1 1 85 LEU HA H -15.616 2.901 5.884 1.00 . A A . 98 LEU HA 1 1
6 10658 1 1 85 LEU HB2 H -15.053 5.770 6.653 1.00 . A A . 98 LEU HB2 1 1
6 10659 1 1 85 LEU HB3 H -13.888 4.682 5.935 1.00 . A A . 98 LEU HB3 1 1
6 10660 1 1 85 LEU HD11 H -14.929 7.001 3.252 1.00 . A A . 98 LEU HD11 1 1
6 10661 1 1 85 LEU HD12 H -13.545 6.391 4.167 1.00 . A A . 98 LEU HD12 1 1
6 10662 1 1 85 LEU HD13 H -14.750 7.394 4.971 1.00 . A A . 98 LEU HD13 1 1
6 10663 1 1 85 LEU HD21 H -14.091 4.014 3.578 1.00 . A A . 98 LEU HD21 1 1
6 10664 1 1 85 LEU HD22 H -15.391 4.670 2.580 1.00 . A A . 98 LEU HD22 1 1
6 10665 1 1 85 LEU HD23 H -15.749 3.452 3.809 1.00 . A A . 98 LEU HD23 1 1
6 10666 1 1 85 LEU HG H -16.415 5.619 4.620 1.00 . A A . 98 LEU HG 1 1
6 10667 1 1 85 LEU N N -17.089 4.051 6.739 1.00 . A A . 98 LEU N 1 1
6 10668 1 1 85 LEU O O -15.519 3.958 8.910 1.00 . A A . 98 LEU O 1 1
6 10669 1 1 86 THR C C -12.099 1.984 9.105 1.00 . A A . 99 THR C 1 1
6 10670 1 1 86 THR CA C -13.649 1.993 9.166 1.00 . A A . 99 THR CA 1 1
6 10671 1 1 86 THR CB C -14.234 0.606 9.624 1.00 . A A . 99 THR CB 1 1
6 10672 1 1 86 THR CG2 C -13.963 -0.481 8.603 1.00 . A A . 99 THR CG2 1 1
6 10673 1 1 86 THR H H -14.011 1.991 7.070 1.00 . A A . 99 THR H 1 1
6 10674 1 1 86 THR HA H -13.932 2.734 9.900 1.00 . A A . 99 THR HA 1 1
6 10675 1 1 86 THR HB H -15.303 0.720 9.718 1.00 . A A . 99 THR HB 1 1
6 10676 1 1 86 THR HG1 H -14.248 0.594 11.575 1.00 . A A . 99 THR HG1 1 1
6 10677 1 1 86 THR HG21 H -14.424 -1.408 8.911 1.00 . A A . 99 THR HG21 1 1
6 10678 1 1 86 THR HG22 H -12.895 -0.619 8.502 1.00 . A A . 99 THR HG22 1 1
6 10679 1 1 86 THR HG23 H -14.377 -0.153 7.662 1.00 . A A . 99 THR HG23 1 1
6 10680 1 1 86 THR N N -14.238 2.421 7.916 1.00 . A A . 99 THR N 1 1
6 10681 1 1 86 THR O O -11.433 2.510 9.992 1.00 . A A . 99 THR O 1 1
6 10682 1 1 86 THR OG1 O -13.704 0.209 10.882 1.00 . A A . 99 THR OG1 1 1
6 10683 1 1 87 GLY C C -9.494 2.570 7.258 1.00 . A A . 100 GLY C 1 1
6 10684 1 1 87 GLY CA C -10.082 1.358 7.924 1.00 . A A . 100 GLY CA 1 1
6 10685 1 1 87 GLY H H -12.079 1.076 7.318 1.00 . A A . 100 GLY H 1 1
6 10686 1 1 87 GLY HA2 H -9.662 1.260 8.913 1.00 . A A . 100 GLY HA2 1 1
6 10687 1 1 87 GLY HA3 H -9.831 0.484 7.344 1.00 . A A . 100 GLY HA3 1 1
6 10688 1 1 87 GLY N N -11.529 1.442 8.034 1.00 . A A . 100 GLY N 1 1
6 10689 1 1 87 GLY O O -8.712 2.459 6.311 1.00 . A A . 100 GLY O 1 1
6 10690 1 1 88 GLY C C -10.592 5.920 7.208 1.00 . A A . 101 GLY C 1 1
6 10691 1 1 88 GLY CA C -9.447 4.957 7.184 1.00 . A A . 101 GLY CA 1 1
6 10692 1 1 88 GLY H H -10.453 3.736 8.534 1.00 . A A . 101 GLY H 1 1
6 10693 1 1 88 GLY HA2 H -8.621 5.354 7.754 1.00 . A A . 101 GLY HA2 1 1
6 10694 1 1 88 GLY HA3 H -9.140 4.807 6.159 1.00 . A A . 101 GLY HA3 1 1
6 10695 1 1 88 GLY N N -9.864 3.714 7.748 1.00 . A A . 101 GLY N 1 1
6 10696 1 1 88 GLY O O -11.668 5.584 7.713 1.00 . A A . 101 GLY O 1 1
6 10697 1 1 89 ASN C C -11.747 8.498 5.245 1.00 . A A . 102 ASN C 1 1
6 10698 1 1 89 ASN CA C -11.452 8.110 6.643 1.00 . A A . 102 ASN CA 1 1
6 10699 1 1 89 ASN CB C -11.032 9.372 7.416 1.00 . A A . 102 ASN CB 1 1
6 10700 1 1 89 ASN CG C -9.824 10.095 6.828 1.00 . A A . 102 ASN CG 1 1
6 10701 1 1 89 ASN H H -9.518 7.288 6.278 1.00 . A A . 102 ASN H 1 1
6 10702 1 1 89 ASN HA H -12.352 7.711 7.085 1.00 . A A . 102 ASN HA 1 1
6 10703 1 1 89 ASN HB2 H -11.853 10.072 7.409 1.00 . A A . 102 ASN HB2 1 1
6 10704 1 1 89 ASN HB3 H -10.794 9.098 8.426 1.00 . A A . 102 ASN HB3 1 1
6 10705 1 1 89 ASN HD21 H -11.001 11.299 5.792 1.00 . A A . 102 ASN HD21 1 1
6 10706 1 1 89 ASN HD22 H -9.308 11.568 5.607 1.00 . A A . 102 ASN HD22 1 1
6 10707 1 1 89 ASN N N -10.395 7.087 6.669 1.00 . A A . 102 ASN N 1 1
6 10708 1 1 89 ASN ND2 N -10.061 11.081 5.994 1.00 . A A . 102 ASN ND2 1 1
6 10709 1 1 89 ASN O O -12.477 9.458 4.990 1.00 . A A . 102 ASN O 1 1
6 10710 1 1 89 ASN OD1 O -8.678 9.779 7.158 1.00 . A A . 102 ASN OD1 1 1
6 10711 1 1 90 VAL C C -11.440 6.970 2.135 1.00 . A A . 103 VAL C 1 1
6 10712 1 1 90 VAL CA C -11.349 8.164 2.999 1.00 . A A . 103 VAL CA 1 1
6 10713 1 1 90 VAL CB C -10.156 9.066 2.621 1.00 . A A . 103 VAL CB 1 1
6 10714 1 1 90 VAL CG1 C -8.840 8.394 2.254 1.00 . A A . 103 VAL CG1 1 1
6 10715 1 1 90 VAL CG2 C -10.523 10.301 1.844 1.00 . A A . 103 VAL CG2 1 1
6 10716 1 1 90 VAL H H -10.782 6.911 4.521 1.00 . A A . 103 VAL H 1 1
6 10717 1 1 90 VAL HA H -12.248 8.748 2.897 1.00 . A A . 103 VAL HA 1 1
6 10718 1 1 90 VAL HB H -9.930 9.398 3.607 1.00 . A A . 103 VAL HB 1 1
6 10719 1 1 90 VAL HG11 H -8.523 7.794 3.094 1.00 . A A . 103 VAL HG11 1 1
6 10720 1 1 90 VAL HG12 H -8.093 9.139 2.030 1.00 . A A . 103 VAL HG12 1 1
6 10721 1 1 90 VAL HG13 H -8.996 7.754 1.399 1.00 . A A . 103 VAL HG13 1 1
6 10722 1 1 90 VAL HG21 H -11.136 10.884 2.518 1.00 . A A . 103 VAL HG21 1 1
6 10723 1 1 90 VAL HG22 H -11.083 10.041 0.960 1.00 . A A . 103 VAL HG22 1 1
6 10724 1 1 90 VAL HG23 H -9.633 10.861 1.602 1.00 . A A . 103 VAL HG23 1 1
6 10725 1 1 90 VAL N N -11.224 7.765 4.325 1.00 . A A . 103 VAL N 1 1
6 10726 1 1 90 VAL O O -11.658 5.872 2.599 1.00 . A A . 103 VAL O 1 1
6 10727 1 1 91 PHE C C -9.988 5.667 -0.397 1.00 . A A . 104 PHE C 1 1
6 10728 1 1 91 PHE CA C -11.360 6.130 -0.045 1.00 . A A . 104 PHE CA 1 1
6 10729 1 1 91 PHE CB C -12.150 6.569 -1.273 1.00 . A A . 104 PHE CB 1 1
6 10730 1 1 91 PHE CD1 C -14.363 6.357 -0.141 1.00 . A A . 104 PHE CD1 1 1
6 10731 1 1 91 PHE CD2 C -13.869 8.381 -1.288 1.00 . A A . 104 PHE CD2 1 1
6 10732 1 1 91 PHE CE1 C -15.581 6.855 0.228 1.00 . A A . 104 PHE CE1 1 1
6 10733 1 1 91 PHE CE2 C -15.091 8.887 -0.916 1.00 . A A . 104 PHE CE2 1 1
6 10734 1 1 91 PHE CG C -13.492 7.111 -0.905 1.00 . A A . 104 PHE CG 1 1
6 10735 1 1 91 PHE CZ C -15.947 8.123 -0.159 1.00 . A A . 104 PHE CZ 1 1
6 10736 1 1 91 PHE H H -10.969 8.115 0.787 1.00 . A A . 104 PHE H 1 1
6 10737 1 1 91 PHE HA H -11.872 5.309 0.436 1.00 . A A . 104 PHE HA 1 1
6 10738 1 1 91 PHE HB2 H -11.600 7.335 -1.797 1.00 . A A . 104 PHE HB2 1 1
6 10739 1 1 91 PHE HB3 H -12.298 5.721 -1.924 1.00 . A A . 104 PHE HB3 1 1
6 10740 1 1 91 PHE HD1 H -14.078 5.360 0.164 1.00 . A A . 104 PHE HD1 1 1
6 10741 1 1 91 PHE HD2 H -13.198 8.979 -1.887 1.00 . A A . 104 PHE HD2 1 1
6 10742 1 1 91 PHE HE1 H -16.248 6.251 0.827 1.00 . A A . 104 PHE HE1 1 1
6 10743 1 1 91 PHE HE2 H -15.382 9.881 -1.219 1.00 . A A . 104 PHE HE2 1 1
6 10744 1 1 91 PHE HZ H -16.907 8.519 0.135 1.00 . A A . 104 PHE HZ 1 1
6 10745 1 1 91 PHE N N -11.258 7.185 0.926 1.00 . A A . 104 PHE N 1 1
6 10746 1 1 91 PHE O O -9.400 6.116 -1.373 1.00 . A A . 104 PHE O 1 1
6 10747 1 1 92 GLU C C -8.079 2.853 0.552 1.00 . A A . 105 GLU C 1 1
6 10748 1 1 92 GLU CA C -8.119 4.353 0.330 1.00 . A A . 105 GLU CA 1 1
6 10749 1 1 92 GLU CB C -7.289 5.042 1.422 1.00 . A A . 105 GLU CB 1 1
6 10750 1 1 92 GLU CD C -7.042 5.336 3.976 1.00 . A A . 105 GLU CD 1 1
6 10751 1 1 92 GLU CG C -7.777 4.675 2.841 1.00 . A A . 105 GLU CG 1 1
6 10752 1 1 92 GLU H H -10.020 4.448 1.154 1.00 . A A . 105 GLU H 1 1
6 10753 1 1 92 GLU HA H -7.707 4.611 -0.635 1.00 . A A . 105 GLU HA 1 1
6 10754 1 1 92 GLU HB2 H -6.258 4.768 1.268 1.00 . A A . 105 GLU HB2 1 1
6 10755 1 1 92 GLU HB3 H -7.379 6.111 1.295 1.00 . A A . 105 GLU HB3 1 1
6 10756 1 1 92 GLU HG2 H -8.813 4.964 2.918 1.00 . A A . 105 GLU HG2 1 1
6 10757 1 1 92 GLU HG3 H -7.707 3.603 2.954 1.00 . A A . 105 GLU HG3 1 1
6 10758 1 1 92 GLU N N -9.470 4.814 0.430 1.00 . A A . 105 GLU N 1 1
6 10759 1 1 92 GLU O O -8.990 2.288 1.201 1.00 . A A . 105 GLU O 1 1
6 10760 1 1 92 GLU OE1 O -5.965 4.827 4.392 1.00 . A A . 105 GLU OE1 1 1
6 10761 1 1 92 GLU OE2 O -7.553 6.323 4.532 1.00 . A A . 105 GLU OE2 1 1
6 10762 1 1 93 TYR C C -6.785 0.487 1.717 1.00 . A A . 106 TYR C 1 1
6 10763 1 1 93 TYR CA C -6.785 0.801 0.215 1.00 . A A . 106 TYR CA 1 1
6 10764 1 1 93 TYR CB C -5.427 0.425 -0.428 1.00 . A A . 106 TYR CB 1 1
6 10765 1 1 93 TYR CD1 C -5.457 -2.058 -0.988 1.00 . A A . 106 TYR CD1 1 1
6 10766 1 1 93 TYR CD2 C -4.029 -1.323 0.767 1.00 . A A . 106 TYR CD2 1 1
6 10767 1 1 93 TYR CE1 C -5.027 -3.360 -0.798 1.00 . A A . 106 TYR CE1 1 1
6 10768 1 1 93 TYR CE2 C -3.594 -2.619 0.965 1.00 . A A . 106 TYR CE2 1 1
6 10769 1 1 93 TYR CG C -4.968 -1.017 -0.210 1.00 . A A . 106 TYR CG 1 1
6 10770 1 1 93 TYR CZ C -4.096 -3.633 0.183 1.00 . A A . 106 TYR CZ 1 1
6 10771 1 1 93 TYR H H -6.470 2.727 -0.598 1.00 . A A . 106 TYR H 1 1
6 10772 1 1 93 TYR HA H -7.568 0.232 -0.261 1.00 . A A . 106 TYR HA 1 1
6 10773 1 1 93 TYR HB2 H -5.491 0.581 -1.495 1.00 . A A . 106 TYR HB2 1 1
6 10774 1 1 93 TYR HB3 H -4.665 1.080 -0.034 1.00 . A A . 106 TYR HB3 1 1
6 10775 1 1 93 TYR HD1 H -6.186 -1.852 -1.760 1.00 . A A . 106 TYR HD1 1 1
6 10776 1 1 93 TYR HD2 H -3.637 -0.524 1.378 1.00 . A A . 106 TYR HD2 1 1
6 10777 1 1 93 TYR HE1 H -5.422 -4.151 -1.419 1.00 . A A . 106 TYR HE1 1 1
6 10778 1 1 93 TYR HE2 H -2.866 -2.830 1.734 1.00 . A A . 106 TYR HE2 1 1
6 10779 1 1 93 TYR HH H -3.577 -5.040 1.338 1.00 . A A . 106 TYR HH 1 1
6 10780 1 1 93 TYR N N -7.052 2.218 0.004 1.00 . A A . 106 TYR N 1 1
6 10781 1 1 93 TYR O O -5.943 0.980 2.478 1.00 . A A . 106 TYR O 1 1
6 10782 1 1 93 TYR OH O -3.659 -4.929 0.383 1.00 . A A . 106 TYR OH 1 1
6 10783 1 1 94 GLY C C -9.198 -0.364 4.113 1.00 . A A . 107 GLY C 1 1
6 10784 1 1 94 GLY CA C -7.836 -0.623 3.522 1.00 . A A . 107 GLY CA 1 1
6 10785 1 1 94 GLY H H -8.425 -0.603 1.512 1.00 . A A . 107 GLY H 1 1
6 10786 1 1 94 GLY HA2 H -7.598 -1.670 3.634 1.00 . A A . 107 GLY HA2 1 1
6 10787 1 1 94 GLY HA3 H -7.109 -0.041 4.067 1.00 . A A . 107 GLY HA3 1 1
6 10788 1 1 94 GLY N N -7.754 -0.273 2.143 1.00 . A A . 107 GLY N 1 1
6 10789 1 1 94 GLY O O -9.593 -1.047 5.058 1.00 . A A . 107 GLY O 1 1
6 10790 1 1 95 VAL C C -12.282 -0.134 3.759 1.00 . A A . 108 VAL C 1 1
6 10791 1 1 95 VAL CA C -11.250 0.902 4.138 1.00 . A A . 108 VAL CA 1 1
6 10792 1 1 95 VAL CB C -11.832 2.327 3.814 1.00 . A A . 108 VAL CB 1 1
6 10793 1 1 95 VAL CG1 C -10.913 3.435 4.209 1.00 . A A . 108 VAL CG1 1 1
6 10794 1 1 95 VAL CG2 C -12.295 2.475 2.371 1.00 . A A . 108 VAL CG2 1 1
6 10795 1 1 95 VAL H H -9.607 1.109 2.795 1.00 . A A . 108 VAL H 1 1
6 10796 1 1 95 VAL HA H -11.120 0.832 5.209 1.00 . A A . 108 VAL HA 1 1
6 10797 1 1 95 VAL HB H -12.698 2.450 4.448 1.00 . A A . 108 VAL HB 1 1
6 10798 1 1 95 VAL HG11 H -11.408 4.372 3.987 1.00 . A A . 108 VAL HG11 1 1
6 10799 1 1 95 VAL HG12 H -9.994 3.358 3.650 1.00 . A A . 108 VAL HG12 1 1
6 10800 1 1 95 VAL HG13 H -10.711 3.380 5.269 1.00 . A A . 108 VAL HG13 1 1
6 10801 1 1 95 VAL HG21 H -12.607 3.499 2.219 1.00 . A A . 108 VAL HG21 1 1
6 10802 1 1 95 VAL HG22 H -13.159 1.840 2.227 1.00 . A A . 108 VAL HG22 1 1
6 10803 1 1 95 VAL HG23 H -11.504 2.215 1.684 1.00 . A A . 108 VAL HG23 1 1
6 10804 1 1 95 VAL N N -9.940 0.604 3.570 1.00 . A A . 108 VAL N 1 1
6 10805 1 1 95 VAL O O -12.093 -0.940 2.832 1.00 . A A . 108 VAL O 1 1
6 10806 1 1 96 LYS C C -15.642 0.019 4.302 1.00 . A A . 109 LYS C 1 1
6 10807 1 1 96 LYS CA C -14.477 -0.911 4.272 1.00 . A A . 109 LYS CA 1 1
6 10808 1 1 96 LYS CB C -14.632 -1.935 5.400 1.00 . A A . 109 LYS CB 1 1
6 10809 1 1 96 LYS CD C -16.089 -3.777 6.411 1.00 . A A . 109 LYS CD 1 1
6 10810 1 1 96 LYS CE C -15.083 -4.940 6.561 1.00 . A A . 109 LYS CE 1 1
6 10811 1 1 96 LYS CG C -15.820 -2.849 5.216 1.00 . A A . 109 LYS CG 1 1
6 10812 1 1 96 LYS H H -13.425 0.567 5.195 1.00 . A A . 109 LYS H 1 1
6 10813 1 1 96 LYS HA H -14.408 -1.410 3.317 1.00 . A A . 109 LYS HA 1 1
6 10814 1 1 96 LYS HB2 H -13.738 -2.524 5.507 1.00 . A A . 109 LYS HB2 1 1
6 10815 1 1 96 LYS HB3 H -14.787 -1.395 6.320 1.00 . A A . 109 LYS HB3 1 1
6 10816 1 1 96 LYS HD2 H -16.055 -3.187 7.314 1.00 . A A . 109 LYS HD2 1 1
6 10817 1 1 96 LYS HD3 H -17.084 -4.187 6.303 1.00 . A A . 109 LYS HD3 1 1
6 10818 1 1 96 LYS HE2 H -15.503 -5.650 7.255 1.00 . A A . 109 LYS HE2 1 1
6 10819 1 1 96 LYS HE3 H -14.972 -5.419 5.600 1.00 . A A . 109 LYS HE3 1 1
6 10820 1 1 96 LYS HG2 H -16.689 -2.241 5.019 1.00 . A A . 109 LYS HG2 1 1
6 10821 1 1 96 LYS HG3 H -15.636 -3.453 4.340 1.00 . A A . 109 LYS HG3 1 1
6 10822 1 1 96 LYS HZ1 H -13.184 -5.419 7.200 1.00 . A A . 109 LYS HZ1 1 1
6 10823 1 1 96 LYS HZ2 H -13.807 -4.123 8.017 1.00 . A A . 109 LYS HZ2 1 1
6 10824 1 1 96 LYS HZ3 H -13.206 -3.927 6.436 1.00 . A A . 109 LYS HZ3 1 1
6 10825 1 1 96 LYS N N -13.349 -0.094 4.480 1.00 . A A . 109 LYS N 1 1
6 10826 1 1 96 LYS NZ N -13.742 -4.551 7.070 1.00 . A A . 109 LYS NZ 1 1
6 10827 1 1 96 LYS O O -15.878 0.661 5.331 1.00 . A A . 109 LYS O 1 1
6 10828 1 1 97 ALA C C -18.657 0.159 3.420 1.00 . A A . 110 ALA C 1 1
6 10829 1 1 97 ALA CA C -17.441 0.991 3.154 1.00 . A A . 110 ALA CA 1 1
6 10830 1 1 97 ALA CB C -17.536 1.674 1.795 1.00 . A A . 110 ALA CB 1 1
6 10831 1 1 97 ALA H H -16.091 -0.363 2.391 1.00 . A A . 110 ALA H 1 1
6 10832 1 1 97 ALA HA H -17.289 1.747 3.910 1.00 . A A . 110 ALA HA 1 1
6 10833 1 1 97 ALA HB1 H -17.624 0.925 1.023 1.00 . A A . 110 ALA HB1 1 1
6 10834 1 1 97 ALA HB2 H -16.648 2.263 1.625 1.00 . A A . 110 ALA HB2 1 1
6 10835 1 1 97 ALA HB3 H -18.405 2.315 1.774 1.00 . A A . 110 ALA HB3 1 1
6 10836 1 1 97 ALA N N -16.319 0.147 3.208 1.00 . A A . 110 ALA N 1 1
6 10837 1 1 97 ALA O O -19.084 -0.601 2.540 1.00 . A A . 110 ALA O 1 1
6 10838 1 1 98 VAL C C -21.584 0.064 4.300 1.00 . A A . 111 VAL C 1 1
6 10839 1 1 98 VAL CA C -20.367 -0.609 4.895 1.00 . A A . 111 VAL CA 1 1
6 10840 1 1 98 VAL CB C -20.590 -0.986 6.402 1.00 . A A . 111 VAL CB 1 1
6 10841 1 1 98 VAL CG1 C -19.331 -1.285 7.198 1.00 . A A . 111 VAL CG1 1 1
6 10842 1 1 98 VAL CG2 C -21.649 -0.183 7.153 1.00 . A A . 111 VAL CG2 1 1
6 10843 1 1 98 VAL H H -18.828 0.829 5.294 1.00 . A A . 111 VAL H 1 1
6 10844 1 1 98 VAL HA H -20.214 -1.507 4.316 1.00 . A A . 111 VAL HA 1 1
6 10845 1 1 98 VAL HB H -20.978 -1.969 6.294 1.00 . A A . 111 VAL HB 1 1
6 10846 1 1 98 VAL HG11 H -19.597 -1.528 8.216 1.00 . A A . 111 VAL HG11 1 1
6 10847 1 1 98 VAL HG12 H -18.685 -0.419 7.190 1.00 . A A . 111 VAL HG12 1 1
6 10848 1 1 98 VAL HG13 H -18.810 -2.120 6.754 1.00 . A A . 111 VAL HG13 1 1
6 10849 1 1 98 VAL HG21 H -22.593 -0.326 6.649 1.00 . A A . 111 VAL HG21 1 1
6 10850 1 1 98 VAL HG22 H -21.374 0.859 7.134 1.00 . A A . 111 VAL HG22 1 1
6 10851 1 1 98 VAL HG23 H -21.712 -0.544 8.168 1.00 . A A . 111 VAL HG23 1 1
6 10852 1 1 98 VAL N N -19.198 0.215 4.618 1.00 . A A . 111 VAL N 1 1
6 10853 1 1 98 VAL O O -21.518 1.227 3.932 1.00 . A A . 111 VAL O 1 1
6 10854 1 1 99 TYR C C -25.009 -0.350 4.381 1.00 . A A . 112 TYR C 1 1
6 10855 1 1 99 TYR CA C -23.806 -0.068 3.539 1.00 . A A . 112 TYR CA 1 1
6 10856 1 1 99 TYR CB C -23.971 -0.573 2.107 1.00 . A A . 112 TYR CB 1 1
6 10857 1 1 99 TYR CD1 C -24.812 1.358 0.744 1.00 . A A . 112 TYR CD1 1 1
6 10858 1 1 99 TYR CD2 C -26.291 -0.439 1.177 1.00 . A A . 112 TYR CD2 1 1
6 10859 1 1 99 TYR CE1 C -25.798 2.003 0.041 1.00 . A A . 112 TYR CE1 1 1
6 10860 1 1 99 TYR CE2 C -27.272 0.199 0.471 1.00 . A A . 112 TYR CE2 1 1
6 10861 1 1 99 TYR CG C -25.046 0.124 1.328 1.00 . A A . 112 TYR CG 1 1
6 10862 1 1 99 TYR CZ C -27.028 1.414 -0.090 1.00 . A A . 112 TYR CZ 1 1
6 10863 1 1 99 TYR H H -22.668 -1.596 4.387 1.00 . A A . 112 TYR H 1 1
6 10864 1 1 99 TYR HA H -23.719 1.004 3.525 1.00 . A A . 112 TYR HA 1 1
6 10865 1 1 99 TYR HB2 H -23.038 -0.446 1.578 1.00 . A A . 112 TYR HB2 1 1
6 10866 1 1 99 TYR HB3 H -24.207 -1.627 2.140 1.00 . A A . 112 TYR HB3 1 1
6 10867 1 1 99 TYR HD1 H -23.839 1.816 0.853 1.00 . A A . 112 TYR HD1 1 1
6 10868 1 1 99 TYR HD2 H -26.494 -1.403 1.622 1.00 . A A . 112 TYR HD2 1 1
6 10869 1 1 99 TYR HE1 H -25.595 2.961 -0.411 1.00 . A A . 112 TYR HE1 1 1
6 10870 1 1 99 TYR HE2 H -28.243 -0.262 0.365 1.00 . A A . 112 TYR HE2 1 1
6 10871 1 1 99 TYR HH H -28.836 1.907 -0.260 1.00 . A A . 112 TYR HH 1 1
6 10872 1 1 99 TYR N N -22.644 -0.645 4.125 1.00 . A A . 112 TYR N 1 1
6 10873 1 1 99 TYR O O -25.180 -1.455 4.900 1.00 . A A . 112 TYR O 1 1
6 10874 1 1 99 TYR OH O -28.032 2.055 -0.774 1.00 . A A . 112 TYR OH 1 1
6 10875 1 1 100 THR C C -27.995 1.606 4.814 1.00 . A A . 113 THR C 1 1
6 10876 1 1 100 THR CA C -27.002 0.560 5.339 1.00 . A A . 113 THR CA 1 1
6 10877 1 1 100 THR CB C -26.744 0.831 6.839 1.00 . A A . 113 THR CB 1 1
6 10878 1 1 100 THR CG2 C -27.819 0.183 7.653 1.00 . A A . 113 THR CG2 1 1
6 10879 1 1 100 THR H H -25.559 1.551 4.221 1.00 . A A . 113 THR H 1 1
6 10880 1 1 100 THR HA H -27.418 -0.430 5.218 1.00 . A A . 113 THR HA 1 1
6 10881 1 1 100 THR HB H -26.782 1.898 6.998 1.00 . A A . 113 THR HB 1 1
6 10882 1 1 100 THR HG1 H -25.325 -0.513 6.682 1.00 . A A . 113 THR HG1 1 1
6 10883 1 1 100 THR HG21 H -27.763 -0.880 7.471 1.00 . A A . 113 THR HG21 1 1
6 10884 1 1 100 THR HG22 H -28.774 0.564 7.323 1.00 . A A . 113 THR HG22 1 1
6 10885 1 1 100 THR HG23 H -27.660 0.393 8.698 1.00 . A A . 113 THR HG23 1 1
6 10886 1 1 100 THR N N -25.795 0.670 4.587 1.00 . A A . 113 THR N 1 1
6 10887 1 1 100 THR O O -27.582 2.634 4.243 1.00 . A A . 113 THR O 1 1
6 10888 1 1 100 THR OG1 O -25.487 0.252 7.250 1.00 . A A . 113 THR OG1 1 1
6 10889 1 1 101 CYS C C -31.279 2.424 5.754 1.00 . A A . 114 CYS C 1 1
6 10890 1 1 101 CYS CA C -30.338 2.243 4.595 1.00 . A A . 114 CYS CA 1 1
6 10891 1 1 101 CYS CB C -31.120 1.668 3.423 1.00 . A A . 114 CYS CB 1 1
6 10892 1 1 101 CYS H H -29.470 0.507 5.462 1.00 . A A . 114 CYS H 1 1
6 10893 1 1 101 CYS HA H -29.911 3.195 4.315 1.00 . A A . 114 CYS HA 1 1
6 10894 1 1 101 CYS HB2 H -31.539 0.725 3.744 1.00 . A A . 114 CYS HB2 1 1
6 10895 1 1 101 CYS HB3 H -31.920 2.350 3.181 1.00 . A A . 114 CYS HB3 1 1
6 10896 1 1 101 CYS N N -29.261 1.342 5.001 1.00 . A A . 114 CYS N 1 1
6 10897 1 1 101 CYS O O -31.767 3.514 6.024 1.00 . A A . 114 CYS O 1 1
6 10898 1 1 101 CYS SG S -30.133 1.339 1.936 1.00 . A A . 114 CYS SG 1 1
6 10899 1 1 102 ASN C C -31.918 0.194 8.424 1.00 . A A . 115 ASN C 1 1
6 10900 1 1 102 ASN CA C -32.366 1.360 7.593 1.00 . A A . 115 ASN CA 1 1
6 10901 1 1 102 ASN CB C -33.836 1.186 7.226 1.00 . A A . 115 ASN CB 1 1
6 10902 1 1 102 ASN CG C -34.809 1.643 8.310 1.00 . A A . 115 ASN CG 1 1
6 10903 1 1 102 ASN H H -31.176 0.458 6.209 1.00 . A A . 115 ASN H 1 1
6 10904 1 1 102 ASN HA H -32.208 2.304 8.089 1.00 . A A . 115 ASN HA 1 1
6 10905 1 1 102 ASN HB2 H -34.084 1.659 6.289 1.00 . A A . 115 ASN HB2 1 1
6 10906 1 1 102 ASN HB3 H -33.948 0.114 7.153 1.00 . A A . 115 ASN HB3 1 1
6 10907 1 1 102 ASN HD21 H -34.873 3.472 7.556 1.00 . A A . 115 ASN HD21 1 1
6 10908 1 1 102 ASN HD22 H -35.832 3.207 8.950 1.00 . A A . 115 ASN HD22 1 1
6 10909 1 1 102 ASN N N -31.542 1.339 6.436 1.00 . A A . 115 ASN N 1 1
6 10910 1 1 102 ASN ND2 N -35.206 2.883 8.267 1.00 . A A . 115 ASN ND2 1 1
6 10911 1 1 102 ASN O O -30.984 -0.512 8.034 1.00 . A A . 115 ASN O 1 1
6 10912 1 1 102 ASN OD1 O -35.197 0.861 9.176 1.00 . A A . 115 ASN OD1 1 1
6 10913 1 1 103 GLU C C -33.210 -2.205 10.326 1.00 . A A . 116 GLU C 1 1
6 10914 1 1 103 GLU CA C -32.226 -1.060 10.406 1.00 . A A . 116 GLU CA 1 1
6 10915 1 1 103 GLU CB C -32.220 -0.452 11.752 1.00 . A A . 116 GLU CB 1 1
6 10916 1 1 103 GLU CD C -31.718 -0.638 14.158 1.00 . A A . 116 GLU CD 1 1
6 10917 1 1 103 GLU CG C -31.784 -1.357 12.851 1.00 . A A . 116 GLU CG 1 1
6 10918 1 1 103 GLU H H -33.327 0.560 9.719 1.00 . A A . 116 GLU H 1 1
6 10919 1 1 103 GLU HA H -31.236 -1.415 10.180 1.00 . A A . 116 GLU HA 1 1
6 10920 1 1 103 GLU HB2 H -31.575 0.408 11.675 1.00 . A A . 116 GLU HB2 1 1
6 10921 1 1 103 GLU HB3 H -33.223 -0.100 11.943 1.00 . A A . 116 GLU HB3 1 1
6 10922 1 1 103 GLU HG2 H -32.534 -2.134 12.901 1.00 . A A . 116 GLU HG2 1 1
6 10923 1 1 103 GLU HG3 H -30.822 -1.783 12.609 1.00 . A A . 116 GLU HG3 1 1
6 10924 1 1 103 GLU N N -32.572 -0.028 9.499 1.00 . A A . 116 GLU N 1 1
6 10925 1 1 103 GLU O O -32.826 -3.381 10.385 1.00 . A A . 116 GLU O 1 1
6 10926 1 1 103 GLU OE1 O -30.883 0.272 14.302 1.00 . A A . 116 GLU OE1 1 1
6 10927 1 1 103 GLU OE2 O -32.512 -0.952 15.060 1.00 . A A . 116 GLU OE2 1 1
6 10928 1 1 104 GLY C C -35.343 -3.665 8.813 1.00 . A A . 117 GLY C 1 1
6 10929 1 1 104 GLY CA C -35.525 -2.846 10.069 1.00 . A A . 117 GLY CA 1 1
6 10930 1 1 104 GLY H H -34.685 -0.899 10.216 1.00 . A A . 117 GLY H 1 1
6 10931 1 1 104 GLY HA2 H -35.503 -3.497 10.931 1.00 . A A . 117 GLY HA2 1 1
6 10932 1 1 104 GLY HA3 H -36.474 -2.337 10.031 1.00 . A A . 117 GLY HA3 1 1
6 10933 1 1 104 GLY N N -34.473 -1.855 10.199 1.00 . A A . 117 GLY N 1 1
6 10934 1 1 104 GLY O O -35.575 -4.875 8.798 1.00 . A A . 117 GLY O 1 1
6 10935 1 1 105 TYR C C -33.144 -3.369 6.229 1.00 . A A . 118 TYR C 1 1
6 10936 1 1 105 TYR CA C -34.574 -3.677 6.555 1.00 . A A . 118 TYR CA 1 1
6 10937 1 1 105 TYR CB C -35.541 -3.331 5.390 1.00 . A A . 118 TYR CB 1 1
6 10938 1 1 105 TYR CD1 C -36.304 -0.929 5.545 1.00 . A A . 118 TYR CD1 1 1
6 10939 1 1 105 TYR CD2 C -34.859 -1.540 3.756 1.00 . A A . 118 TYR CD2 1 1
6 10940 1 1 105 TYR CE1 C -36.339 0.363 5.076 1.00 . A A . 118 TYR CE1 1 1
6 10941 1 1 105 TYR CE2 C -34.892 -0.251 3.281 1.00 . A A . 118 TYR CE2 1 1
6 10942 1 1 105 TYR CG C -35.562 -1.903 4.896 1.00 . A A . 118 TYR CG 1 1
6 10943 1 1 105 TYR CZ C -35.634 0.695 3.945 1.00 . A A . 118 TYR CZ 1 1
6 10944 1 1 105 TYR H H -34.735 -2.047 7.852 1.00 . A A . 118 TYR H 1 1
6 10945 1 1 105 TYR HA H -34.633 -4.734 6.771 1.00 . A A . 118 TYR HA 1 1
6 10946 1 1 105 TYR HB2 H -35.283 -3.941 4.538 1.00 . A A . 118 TYR HB2 1 1
6 10947 1 1 105 TYR HB3 H -36.545 -3.588 5.692 1.00 . A A . 118 TYR HB3 1 1
6 10948 1 1 105 TYR HD1 H -36.855 -1.190 6.436 1.00 . A A . 118 TYR HD1 1 1
6 10949 1 1 105 TYR HD2 H -34.277 -2.289 3.238 1.00 . A A . 118 TYR HD2 1 1
6 10950 1 1 105 TYR HE1 H -36.921 1.110 5.595 1.00 . A A . 118 TYR HE1 1 1
6 10951 1 1 105 TYR HE2 H -34.340 0.013 2.392 1.00 . A A . 118 TYR HE2 1 1
6 10952 1 1 105 TYR HH H -35.874 1.927 2.534 1.00 . A A . 118 TYR HH 1 1
6 10953 1 1 105 TYR N N -34.897 -3.009 7.774 1.00 . A A . 118 TYR N 1 1
6 10954 1 1 105 TYR O O -32.742 -2.194 6.204 1.00 . A A . 118 TYR O 1 1
6 10955 1 1 105 TYR OH O -35.671 1.976 3.476 1.00 . A A . 118 TYR OH 1 1
6 10956 1 1 106 GLN C C -30.668 -4.303 4.341 1.00 . A A . 119 GLN C 1 1
6 10957 1 1 106 GLN CA C -30.973 -4.225 5.802 1.00 . A A . 119 GLN CA 1 1
6 10958 1 1 106 GLN CB C -30.121 -5.212 6.596 1.00 . A A . 119 GLN CB 1 1
6 10959 1 1 106 GLN CD C -29.313 -6.009 8.825 1.00 . A A . 119 GLN CD 1 1
6 10960 1 1 106 GLN CG C -30.220 -5.052 8.095 1.00 . A A . 119 GLN CG 1 1
6 10961 1 1 106 GLN H H -32.755 -5.295 5.989 1.00 . A A . 119 GLN H 1 1
6 10962 1 1 106 GLN HA H -30.726 -3.225 6.128 1.00 . A A . 119 GLN HA 1 1
6 10963 1 1 106 GLN HB2 H -30.435 -6.215 6.348 1.00 . A A . 119 GLN HB2 1 1
6 10964 1 1 106 GLN HB3 H -29.087 -5.090 6.309 1.00 . A A . 119 GLN HB3 1 1
6 10965 1 1 106 GLN HE21 H -30.750 -7.350 8.902 1.00 . A A . 119 GLN HE21 1 1
6 10966 1 1 106 GLN HE22 H -29.252 -7.797 9.637 1.00 . A A . 119 GLN HE22 1 1
6 10967 1 1 106 GLN HG2 H -29.940 -4.042 8.358 1.00 . A A . 119 GLN HG2 1 1
6 10968 1 1 106 GLN HG3 H -31.238 -5.236 8.403 1.00 . A A . 119 GLN HG3 1 1
6 10969 1 1 106 GLN N N -32.367 -4.394 6.034 1.00 . A A . 119 GLN N 1 1
6 10970 1 1 106 GLN NE2 N -29.819 -7.162 9.148 1.00 . A A . 119 GLN NE2 1 1
6 10971 1 1 106 GLN O O -30.730 -3.301 3.664 1.00 . A A . 119 GLN O 1 1
6 10972 1 1 106 GLN OE1 O -28.150 -5.698 9.106 1.00 . A A . 119 GLN OE1 1 1
6 10973 1 1 107 LEU C C -29.991 -7.175 2.083 1.00 . A A . 120 LEU C 1 1
6 10974 1 1 107 LEU CA C -30.018 -5.700 2.461 1.00 . A A . 120 LEU CA 1 1
6 10975 1 1 107 LEU CB C -28.695 -4.951 2.141 1.00 . A A . 120 LEU CB 1 1
6 10976 1 1 107 LEU CD1 C -26.872 -6.387 3.110 1.00 . A A . 120 LEU CD1 1 1
6 10977 1 1 107 LEU CD2 C -26.620 -3.902 3.076 1.00 . A A . 120 LEU CD2 1 1
6 10978 1 1 107 LEU CG C -27.583 -5.064 3.184 1.00 . A A . 120 LEU CG 1 1
6 10979 1 1 107 LEU H H -30.451 -6.306 4.406 1.00 . A A . 120 LEU H 1 1
6 10980 1 1 107 LEU HA H -30.806 -5.263 1.869 1.00 . A A . 120 LEU HA 1 1
6 10981 1 1 107 LEU HB2 H -28.317 -5.332 1.205 1.00 . A A . 120 LEU HB2 1 1
6 10982 1 1 107 LEU HB3 H -28.930 -3.905 2.009 1.00 . A A . 120 LEU HB3 1 1
6 10983 1 1 107 LEU HD11 H -27.592 -7.190 3.173 1.00 . A A . 120 LEU HD11 1 1
6 10984 1 1 107 LEU HD12 H -26.197 -6.458 3.947 1.00 . A A . 120 LEU HD12 1 1
6 10985 1 1 107 LEU HD13 H -26.314 -6.461 2.189 1.00 . A A . 120 LEU HD13 1 1
6 10986 1 1 107 LEU HD21 H -27.162 -2.977 3.206 1.00 . A A . 120 LEU HD21 1 1
6 10987 1 1 107 LEU HD22 H -26.137 -3.913 2.112 1.00 . A A . 120 LEU HD22 1 1
6 10988 1 1 107 LEU HD23 H -25.872 -3.983 3.848 1.00 . A A . 120 LEU HD23 1 1
6 10989 1 1 107 LEU HG H -28.046 -5.016 4.158 1.00 . A A . 120 LEU HG 1 1
6 10990 1 1 107 LEU N N -30.398 -5.503 3.842 1.00 . A A . 120 LEU N 1 1
6 10991 1 1 107 LEU O O -29.962 -8.045 2.952 1.00 . A A . 120 LEU O 1 1
6 10992 1 1 108 LEU C C -28.818 -9.552 0.367 1.00 . A A . 121 LEU C 1 1
6 10993 1 1 108 LEU CA C -30.116 -8.775 0.231 1.00 . A A . 121 LEU CA 1 1
6 10994 1 1 108 LEU CB C -30.488 -8.679 -1.237 1.00 . A A . 121 LEU CB 1 1
6 10995 1 1 108 LEU CD1 C -31.939 -7.866 -3.040 1.00 . A A . 121 LEU CD1 1 1
6 10996 1 1 108 LEU CD2 C -32.963 -8.876 -1.017 1.00 . A A . 121 LEU CD2 1 1
6 10997 1 1 108 LEU CG C -31.820 -8.035 -1.554 1.00 . A A . 121 LEU CG 1 1
6 10998 1 1 108 LEU H H -30.048 -6.654 0.185 1.00 . A A . 121 LEU H 1 1
6 10999 1 1 108 LEU HA H -30.898 -9.317 0.736 1.00 . A A . 121 LEU HA 1 1
6 11000 1 1 108 LEU HB2 H -29.731 -8.089 -1.732 1.00 . A A . 121 LEU HB2 1 1
6 11001 1 1 108 LEU HB3 H -30.481 -9.672 -1.661 1.00 . A A . 121 LEU HB3 1 1
6 11002 1 1 108 LEU HD11 H -32.879 -7.396 -3.285 1.00 . A A . 121 LEU HD11 1 1
6 11003 1 1 108 LEU HD12 H -31.870 -8.836 -3.511 1.00 . A A . 121 LEU HD12 1 1
6 11004 1 1 108 LEU HD13 H -31.117 -7.246 -3.368 1.00 . A A . 121 LEU HD13 1 1
6 11005 1 1 108 LEU HD21 H -33.905 -8.417 -1.279 1.00 . A A . 121 LEU HD21 1 1
6 11006 1 1 108 LEU HD22 H -32.876 -8.937 0.058 1.00 . A A . 121 LEU HD22 1 1
6 11007 1 1 108 LEU HD23 H -32.907 -9.868 -1.440 1.00 . A A . 121 LEU HD23 1 1
6 11008 1 1 108 LEU HG H -31.864 -7.057 -1.097 1.00 . A A . 121 LEU HG 1 1
6 11009 1 1 108 LEU N N -30.040 -7.426 0.794 1.00 . A A . 121 LEU N 1 1
6 11010 1 1 108 LEU O O -28.787 -10.638 0.963 1.00 . A A . 121 LEU O 1 1
6 11011 1 1 109 GLY C C -25.884 -9.885 1.158 1.00 . A A . 122 GLY C 1 1
6 11012 1 1 109 GLY CA C -26.459 -9.649 -0.237 1.00 . A A . 122 GLY CA 1 1
6 11013 1 1 109 GLY H H -27.969 -8.200 -0.748 1.00 . A A . 122 GLY H 1 1
6 11014 1 1 109 GLY HA2 H -26.520 -10.604 -0.737 1.00 . A A . 122 GLY HA2 1 1
6 11015 1 1 109 GLY HA3 H -25.784 -9.012 -0.788 1.00 . A A . 122 GLY HA3 1 1
6 11016 1 1 109 GLY N N -27.786 -9.022 -0.245 1.00 . A A . 122 GLY N 1 1
6 11017 1 1 109 GLY O O -26.270 -9.225 2.116 1.00 . A A . 122 GLY O 1 1
6 11018 1 1 110 GLU C C -23.236 -10.159 2.861 1.00 . A A . 123 GLU C 1 1
6 11019 1 1 110 GLU CA C -24.328 -11.140 2.554 1.00 . A A . 123 GLU CA 1 1
6 11020 1 1 110 GLU CB C -23.752 -12.552 2.544 1.00 . A A . 123 GLU CB 1 1
6 11021 1 1 110 GLU CD C -24.183 -15.026 2.585 1.00 . A A . 123 GLU CD 1 1
6 11022 1 1 110 GLU CG C -24.794 -13.651 2.596 1.00 . A A . 123 GLU CG 1 1
6 11023 1 1 110 GLU H H -24.624 -11.278 0.464 1.00 . A A . 123 GLU H 1 1
6 11024 1 1 110 GLU HA H -25.090 -11.075 3.317 1.00 . A A . 123 GLU HA 1 1
6 11025 1 1 110 GLU HB2 H -23.194 -12.669 1.626 1.00 . A A . 123 GLU HB2 1 1
6 11026 1 1 110 GLU HB3 H -23.069 -12.665 3.370 1.00 . A A . 123 GLU HB3 1 1
6 11027 1 1 110 GLU HG2 H -25.375 -13.539 3.499 1.00 . A A . 123 GLU HG2 1 1
6 11028 1 1 110 GLU HG3 H -25.441 -13.551 1.738 1.00 . A A . 123 GLU HG3 1 1
6 11029 1 1 110 GLU N N -24.944 -10.814 1.269 1.00 . A A . 123 GLU N 1 1
6 11030 1 1 110 GLU O O -22.891 -9.902 4.029 1.00 . A A . 123 GLU O 1 1
6 11031 1 1 110 GLU OE1 O -23.643 -15.464 3.628 1.00 . A A . 123 GLU OE1 1 1
6 11032 1 1 110 GLU OE2 O -24.217 -15.694 1.523 1.00 . A A . 123 GLU OE2 1 1
6 11033 1 1 111 ILE C C -22.267 -7.285 2.006 1.00 . A A . 124 ILE C 1 1
6 11034 1 1 111 ILE CA C -21.647 -8.667 1.951 1.00 . A A . 124 ILE CA 1 1
6 11035 1 1 111 ILE CB C -20.645 -8.793 0.780 1.00 . A A . 124 ILE CB 1 1
6 11036 1 1 111 ILE CD1 C -19.427 -10.810 1.859 1.00 . A A . 124 ILE CD1 1 1
6 11037 1 1 111 ILE CG1 C -20.163 -10.260 0.646 1.00 . A A . 124 ILE CG1 1 1
6 11038 1 1 111 ILE CG2 C -19.461 -7.862 0.993 1.00 . A A . 124 ILE CG2 1 1
6 11039 1 1 111 ILE H H -23.031 -9.830 0.930 1.00 . A A . 124 ILE H 1 1
6 11040 1 1 111 ILE HA H -21.136 -8.858 2.883 1.00 . A A . 124 ILE HA 1 1
6 11041 1 1 111 ILE HB H -21.145 -8.508 -0.133 1.00 . A A . 124 ILE HB 1 1
6 11042 1 1 111 ILE HD11 H -19.116 -11.825 1.661 1.00 . A A . 124 ILE HD11 1 1
6 11043 1 1 111 ILE HD12 H -20.092 -10.802 2.710 1.00 . A A . 124 ILE HD12 1 1
6 11044 1 1 111 ILE HD13 H -18.562 -10.197 2.066 1.00 . A A . 124 ILE HD13 1 1
6 11045 1 1 111 ILE HG12 H -21.033 -10.885 0.503 1.00 . A A . 124 ILE HG12 1 1
6 11046 1 1 111 ILE HG13 H -19.526 -10.364 -0.216 1.00 . A A . 124 ILE HG13 1 1
6 11047 1 1 111 ILE HG21 H -18.957 -8.124 1.911 1.00 . A A . 124 ILE HG21 1 1
6 11048 1 1 111 ILE HG22 H -19.818 -6.845 1.053 1.00 . A A . 124 ILE HG22 1 1
6 11049 1 1 111 ILE HG23 H -18.779 -7.958 0.162 1.00 . A A . 124 ILE HG23 1 1
6 11050 1 1 111 ILE N N -22.694 -9.608 1.826 1.00 . A A . 124 ILE N 1 1
6 11051 1 1 111 ILE O O -22.598 -6.686 0.992 1.00 . A A . 124 ILE O 1 1
6 11052 1 1 112 ASN C C -22.143 -4.390 3.410 1.00 . A A . 125 ASN C 1 1
6 11053 1 1 112 ASN CA C -23.126 -5.543 3.471 1.00 . A A . 125 ASN CA 1 1
6 11054 1 1 112 ASN CB C -23.794 -5.594 4.861 1.00 . A A . 125 ASN CB 1 1
6 11055 1 1 112 ASN CG C -22.820 -5.772 6.019 1.00 . A A . 125 ASN CG 1 1
6 11056 1 1 112 ASN H H -22.157 -7.353 3.968 1.00 . A A . 125 ASN H 1 1
6 11057 1 1 112 ASN HA H -23.897 -5.396 2.730 1.00 . A A . 125 ASN HA 1 1
6 11058 1 1 112 ASN HB2 H -24.339 -4.678 5.018 1.00 . A A . 125 ASN HB2 1 1
6 11059 1 1 112 ASN HB3 H -24.478 -6.428 4.883 1.00 . A A . 125 ASN HB3 1 1
6 11060 1 1 112 ASN HD21 H -22.705 -3.829 6.283 1.00 . A A . 125 ASN HD21 1 1
6 11061 1 1 112 ASN HD22 H -21.777 -4.783 7.374 1.00 . A A . 125 ASN HD22 1 1
6 11062 1 1 112 ASN N N -22.464 -6.816 3.206 1.00 . A A . 125 ASN N 1 1
6 11063 1 1 112 ASN ND2 N -22.388 -4.696 6.612 1.00 . A A . 125 ASN ND2 1 1
6 11064 1 1 112 ASN O O -22.352 -3.345 4.031 1.00 . A A . 125 ASN O 1 1
6 11065 1 1 112 ASN OD1 O -22.488 -6.895 6.384 1.00 . A A . 125 ASN OD1 1 1
6 11066 1 1 113 TYR C C -19.249 -3.721 1.313 1.00 . A A . 126 TYR C 1 1
6 11067 1 1 113 TYR CA C -20.058 -3.580 2.578 1.00 . A A . 126 TYR CA 1 1
6 11068 1 1 113 TYR CB C -19.149 -3.760 3.822 1.00 . A A . 126 TYR CB 1 1
6 11069 1 1 113 TYR CD1 C -17.210 -5.238 3.077 1.00 . A A . 126 TYR CD1 1 1
6 11070 1 1 113 TYR CD2 C -18.758 -6.141 4.635 1.00 . A A . 126 TYR CD2 1 1
6 11071 1 1 113 TYR CE1 C -16.495 -6.402 3.083 1.00 . A A . 126 TYR CE1 1 1
6 11072 1 1 113 TYR CE2 C -18.033 -7.327 4.648 1.00 . A A . 126 TYR CE2 1 1
6 11073 1 1 113 TYR CG C -18.357 -5.077 3.848 1.00 . A A . 126 TYR CG 1 1
6 11074 1 1 113 TYR CZ C -16.898 -7.442 3.863 1.00 . A A . 126 TYR CZ 1 1
6 11075 1 1 113 TYR H H -21.119 -5.288 1.980 1.00 . A A . 126 TYR H 1 1
6 11076 1 1 113 TYR HA H -20.439 -2.571 2.576 1.00 . A A . 126 TYR HA 1 1
6 11077 1 1 113 TYR HB2 H -18.487 -2.916 3.938 1.00 . A A . 126 TYR HB2 1 1
6 11078 1 1 113 TYR HB3 H -19.799 -3.767 4.686 1.00 . A A . 126 TYR HB3 1 1
6 11079 1 1 113 TYR HD1 H -16.889 -4.414 2.457 1.00 . A A . 126 TYR HD1 1 1
6 11080 1 1 113 TYR HD2 H -19.649 -6.032 5.238 1.00 . A A . 126 TYR HD2 1 1
6 11081 1 1 113 TYR HE1 H -15.608 -6.489 2.472 1.00 . A A . 126 TYR HE1 1 1
6 11082 1 1 113 TYR HE2 H -18.355 -8.151 5.267 1.00 . A A . 126 TYR HE2 1 1
6 11083 1 1 113 TYR HH H -15.238 -8.361 3.772 1.00 . A A . 126 TYR HH 1 1
6 11084 1 1 113 TYR N N -21.124 -4.535 2.610 1.00 . A A . 126 TYR N 1 1
6 11085 1 1 113 TYR O O -19.467 -4.621 0.519 1.00 . A A . 126 TYR O 1 1
6 11086 1 1 113 TYR OH O -16.169 -8.608 3.859 1.00 . A A . 126 TYR OH 1 1
6 11087 1 1 114 ARG C C -16.042 -2.544 0.603 1.00 . A A . 127 ARG C 1 1
6 11088 1 1 114 ARG CA C -17.406 -2.809 0.051 1.00 . A A . 127 ARG CA 1 1
6 11089 1 1 114 ARG CB C -17.745 -1.711 -0.971 1.00 . A A . 127 ARG CB 1 1
6 11090 1 1 114 ARG CD C -20.244 -1.258 -0.824 1.00 . A A . 127 ARG CD 1 1
6 11091 1 1 114 ARG CG C -19.092 -1.848 -1.636 1.00 . A A . 127 ARG CG 1 1
6 11092 1 1 114 ARG CZ C -20.946 1.064 -0.201 1.00 . A A . 127 ARG CZ 1 1
6 11093 1 1 114 ARG H H -18.257 -2.084 1.800 1.00 . A A . 127 ARG H 1 1
6 11094 1 1 114 ARG HA H -17.395 -3.771 -0.436 1.00 . A A . 127 ARG HA 1 1
6 11095 1 1 114 ARG HB2 H -17.709 -0.752 -0.475 1.00 . A A . 127 ARG HB2 1 1
6 11096 1 1 114 ARG HB3 H -16.987 -1.735 -1.733 1.00 . A A . 127 ARG HB3 1 1
6 11097 1 1 114 ARG HD2 H -21.156 -1.767 -1.099 1.00 . A A . 127 ARG HD2 1 1
6 11098 1 1 114 ARG HD3 H -20.045 -1.423 0.226 1.00 . A A . 127 ARG HD3 1 1
6 11099 1 1 114 ARG HE H -20.193 0.466 -1.980 1.00 . A A . 127 ARG HE 1 1
6 11100 1 1 114 ARG HG2 H -19.040 -1.331 -2.579 1.00 . A A . 127 ARG HG2 1 1
6 11101 1 1 114 ARG HG3 H -19.256 -2.903 -1.782 1.00 . A A . 127 ARG HG3 1 1
6 11102 1 1 114 ARG HH11 H -20.719 -0.115 1.438 1.00 . A A . 127 ARG HH11 1 1
6 11103 1 1 114 ARG HH12 H -21.434 1.368 1.793 1.00 . A A . 127 ARG HH12 1 1
6 11104 1 1 114 ARG HH21 H -21.145 2.497 -1.606 1.00 . A A . 127 ARG HH21 1 1
6 11105 1 1 114 ARG HH22 H -21.704 2.978 -0.058 1.00 . A A . 127 ARG HH22 1 1
6 11106 1 1 114 ARG N N -18.327 -2.814 1.146 1.00 . A A . 127 ARG N 1 1
6 11107 1 1 114 ARG NE N -20.414 0.187 -1.059 1.00 . A A . 127 ARG NE 1 1
6 11108 1 1 114 ARG NH1 N -21.049 0.767 1.087 1.00 . A A . 127 ARG NH1 1 1
6 11109 1 1 114 ARG NH2 N -21.293 2.272 -0.638 1.00 . A A . 127 ARG NH2 1 1
6 11110 1 1 114 ARG O O -15.844 -1.554 1.270 1.00 . A A . 127 ARG O 1 1
6 11111 1 1 115 GLU C C -12.906 -2.768 -0.284 1.00 . A A . 128 GLU C 1 1
6 11112 1 1 115 GLU CA C -13.792 -3.187 0.839 1.00 . A A . 128 GLU CA 1 1
6 11113 1 1 115 GLU CB C -13.222 -4.395 1.559 1.00 . A A . 128 GLU CB 1 1
6 11114 1 1 115 GLU CD C -12.923 -5.525 3.778 1.00 . A A . 128 GLU CD 1 1
6 11115 1 1 115 GLU CG C -13.671 -4.494 2.990 1.00 . A A . 128 GLU CG 1 1
6 11116 1 1 115 GLU H H -15.299 -4.226 -0.148 1.00 . A A . 128 GLU H 1 1
6 11117 1 1 115 GLU HA H -13.863 -2.374 1.548 1.00 . A A . 128 GLU HA 1 1
6 11118 1 1 115 GLU HB2 H -13.610 -5.260 1.040 1.00 . A A . 128 GLU HB2 1 1
6 11119 1 1 115 GLU HB3 H -12.143 -4.397 1.520 1.00 . A A . 128 GLU HB3 1 1
6 11120 1 1 115 GLU HG2 H -13.519 -3.535 3.463 1.00 . A A . 128 GLU HG2 1 1
6 11121 1 1 115 GLU HG3 H -14.722 -4.736 3.007 1.00 . A A . 128 GLU HG3 1 1
6 11122 1 1 115 GLU N N -15.125 -3.413 0.375 1.00 . A A . 128 GLU N 1 1
6 11123 1 1 115 GLU O O -13.157 -3.109 -1.445 1.00 . A A . 128 GLU O 1 1
6 11124 1 1 115 GLU OE1 O -11.809 -5.241 4.221 1.00 . A A . 128 GLU OE1 1 1
6 11125 1 1 115 GLU OE2 O -13.445 -6.616 4.007 1.00 . A A . 128 GLU OE2 1 1
6 11126 1 1 116 CYS C C -9.913 -2.654 -1.155 1.00 . A A . 129 CYS C 1 1
6 11127 1 1 116 CYS CA C -10.948 -1.595 -0.931 1.00 . A A . 129 CYS CA 1 1
6 11128 1 1 116 CYS CB C -10.268 -0.301 -0.551 1.00 . A A . 129 CYS CB 1 1
6 11129 1 1 116 CYS H H -11.844 -1.685 0.966 1.00 . A A . 129 CYS H 1 1
6 11130 1 1 116 CYS HA H -11.474 -1.434 -1.860 1.00 . A A . 129 CYS HA 1 1
6 11131 1 1 116 CYS HB2 H -10.086 -0.291 0.513 1.00 . A A . 129 CYS HB2 1 1
6 11132 1 1 116 CYS HB3 H -9.327 -0.254 -1.078 1.00 . A A . 129 CYS HB3 1 1
6 11133 1 1 116 CYS N N -11.918 -1.999 0.038 1.00 . A A . 129 CYS N 1 1
6 11134 1 1 116 CYS O O -9.228 -3.094 -0.218 1.00 . A A . 129 CYS O 1 1
6 11135 1 1 116 CYS SG S -11.196 1.187 -0.957 1.00 . A A . 129 CYS SG 1 1
6 11136 1 1 117 ASP C C -7.710 -3.107 -3.412 1.00 . A A . 130 ASP C 1 1
6 11137 1 1 117 ASP CA C -8.805 -3.985 -2.819 1.00 . A A . 130 ASP CA 1 1
6 11138 1 1 117 ASP CB C -9.372 -4.958 -3.897 1.00 . A A . 130 ASP CB 1 1
6 11139 1 1 117 ASP CG C -8.477 -6.178 -4.142 1.00 . A A . 130 ASP CG 1 1
6 11140 1 1 117 ASP H H -10.444 -2.717 -3.050 1.00 . A A . 130 ASP H 1 1
6 11141 1 1 117 ASP HA H -8.410 -4.525 -1.974 1.00 . A A . 130 ASP HA 1 1
6 11142 1 1 117 ASP HB2 H -10.348 -5.304 -3.595 1.00 . A A . 130 ASP HB2 1 1
6 11143 1 1 117 ASP HB3 H -9.467 -4.420 -4.831 1.00 . A A . 130 ASP HB3 1 1
6 11144 1 1 117 ASP N N -9.816 -3.073 -2.379 1.00 . A A . 130 ASP N 1 1
6 11145 1 1 117 ASP O O -7.658 -1.915 -3.115 1.00 . A A . 130 ASP O 1 1
6 11146 1 1 117 ASP OD1 O -7.552 -6.110 -4.982 1.00 . A A . 130 ASP OD1 1 1
6 11147 1 1 117 ASP OD2 O -8.670 -7.210 -3.487 1.00 . A A . 130 ASP OD2 1 1
6 11148 1 1 118 THR C C -6.200 -1.771 -5.654 1.00 . A A . 131 THR C 1 1
6 11149 1 1 118 THR CA C -5.781 -3.006 -4.831 1.00 . A A . 131 THR CA 1 1
6 11150 1 1 118 THR CB C -5.007 -4.021 -5.697 1.00 . A A . 131 THR CB 1 1
6 11151 1 1 118 THR CG2 C -4.357 -5.054 -4.809 1.00 . A A . 131 THR CG2 1 1
6 11152 1 1 118 THR H H -7.042 -4.613 -4.465 1.00 . A A . 131 THR H 1 1
6 11153 1 1 118 THR HA H -5.127 -2.691 -4.033 1.00 . A A . 131 THR HA 1 1
6 11154 1 1 118 THR HB H -4.244 -3.511 -6.268 1.00 . A A . 131 THR HB 1 1
6 11155 1 1 118 THR HG1 H -6.462 -5.332 -6.075 1.00 . A A . 131 THR HG1 1 1
6 11156 1 1 118 THR HG21 H -3.814 -5.765 -5.413 1.00 . A A . 131 THR HG21 1 1
6 11157 1 1 118 THR HG22 H -5.143 -5.554 -4.264 1.00 . A A . 131 THR HG22 1 1
6 11158 1 1 118 THR HG23 H -3.691 -4.564 -4.114 1.00 . A A . 131 THR HG23 1 1
6 11159 1 1 118 THR N N -6.890 -3.668 -4.229 1.00 . A A . 131 THR N 1 1
6 11160 1 1 118 THR O O -5.829 -0.651 -5.341 1.00 . A A . 131 THR O 1 1
6 11161 1 1 118 THR OG1 O -5.927 -4.702 -6.594 1.00 . A A . 131 THR OG1 1 1
6 11162 1 1 119 ASP C C -8.753 -0.360 -7.227 1.00 . A A . 132 ASP C 1 1
6 11163 1 1 119 ASP CA C -7.380 -0.916 -7.541 1.00 . A A . 132 ASP CA 1 1
6 11164 1 1 119 ASP CB C -7.343 -1.386 -8.970 1.00 . A A . 132 ASP CB 1 1
6 11165 1 1 119 ASP CG C -5.995 -1.196 -9.652 1.00 . A A . 132 ASP CG 1 1
6 11166 1 1 119 ASP H H -7.286 -2.885 -6.894 1.00 . A A . 132 ASP H 1 1
6 11167 1 1 119 ASP HA H -6.654 -0.124 -7.447 1.00 . A A . 132 ASP HA 1 1
6 11168 1 1 119 ASP HB2 H -7.562 -2.445 -8.911 1.00 . A A . 132 ASP HB2 1 1
6 11169 1 1 119 ASP HB3 H -8.136 -0.907 -9.511 1.00 . A A . 132 ASP HB3 1 1
6 11170 1 1 119 ASP N N -6.980 -1.982 -6.675 1.00 . A A . 132 ASP N 1 1
6 11171 1 1 119 ASP O O -9.043 0.802 -7.550 1.00 . A A . 132 ASP O 1 1
6 11172 1 1 119 ASP OD1 O -5.632 -0.036 -9.995 1.00 . A A . 132 ASP OD1 1 1
6 11173 1 1 119 ASP OD2 O -5.282 -2.200 -9.882 1.00 . A A . 132 ASP OD2 1 1
6 11174 1 1 120 GLY C C -11.660 -1.394 -5.323 1.00 . A A . 133 GLY C 1 1
6 11175 1 1 120 GLY CA C -10.939 -0.667 -6.400 1.00 . A A . 133 GLY CA 1 1
6 11176 1 1 120 GLY H H -9.318 -2.005 -6.250 1.00 . A A . 133 GLY H 1 1
6 11177 1 1 120 GLY HA2 H -10.908 0.382 -6.144 1.00 . A A . 133 GLY HA2 1 1
6 11178 1 1 120 GLY HA3 H -11.487 -0.782 -7.323 1.00 . A A . 133 GLY HA3 1 1
6 11179 1 1 120 GLY N N -9.595 -1.136 -6.608 1.00 . A A . 133 GLY N 1 1
6 11180 1 1 120 GLY O O -11.050 -1.881 -4.395 1.00 . A A . 133 GLY O 1 1
6 11181 1 1 121 TRP C C -13.988 -3.571 -4.776 1.00 . A A . 134 TRP C 1 1
6 11182 1 1 121 TRP CA C -13.779 -2.110 -4.452 1.00 . A A . 134 TRP CA 1 1
6 11183 1 1 121 TRP CB C -15.121 -1.382 -4.340 1.00 . A A . 134 TRP CB 1 1
6 11184 1 1 121 TRP CD1 C -14.938 1.079 -4.988 1.00 . A A . 134 TRP CD1 1 1
6 11185 1 1 121 TRP CD2 C -14.789 0.709 -2.790 1.00 . A A . 134 TRP CD2 1 1
6 11186 1 1 121 TRP CE2 C -14.660 2.090 -3.022 1.00 . A A . 134 TRP CE2 1 1
6 11187 1 1 121 TRP CE3 C -14.729 0.239 -1.478 1.00 . A A . 134 TRP CE3 1 1
6 11188 1 1 121 TRP CG C -14.963 0.082 -4.065 1.00 . A A . 134 TRP CG 1 1
6 11189 1 1 121 TRP CH2 C -14.423 2.515 -0.715 1.00 . A A . 134 TRP CH2 1 1
6 11190 1 1 121 TRP CZ2 C -14.475 3.005 -1.990 1.00 . A A . 134 TRP CZ2 1 1
6 11191 1 1 121 TRP CZ3 C -14.549 1.146 -0.456 1.00 . A A . 134 TRP CZ3 1 1
6 11192 1 1 121 TRP H H -13.377 -1.151 -6.275 1.00 . A A . 134 TRP H 1 1
6 11193 1 1 121 TRP HA H -13.264 -2.036 -3.506 1.00 . A A . 134 TRP HA 1 1
6 11194 1 1 121 TRP HB2 H -15.663 -1.493 -5.267 1.00 . A A . 134 TRP HB2 1 1
6 11195 1 1 121 TRP HB3 H -15.694 -1.818 -3.536 1.00 . A A . 134 TRP HB3 1 1
6 11196 1 1 121 TRP HD1 H -15.045 0.923 -6.051 1.00 . A A . 134 TRP HD1 1 1
6 11197 1 1 121 TRP HE1 H -14.711 3.137 -4.863 1.00 . A A . 134 TRP HE1 1 1
6 11198 1 1 121 TRP HE3 H -14.825 -0.815 -1.263 1.00 . A A . 134 TRP HE3 1 1
6 11199 1 1 121 TRP HH2 H -14.285 3.186 0.120 1.00 . A A . 134 TRP HH2 1 1
6 11200 1 1 121 TRP HZ2 H -14.376 4.065 -2.176 1.00 . A A . 134 TRP HZ2 1 1
6 11201 1 1 121 TRP HZ3 H -14.503 0.796 0.566 1.00 . A A . 134 TRP HZ3 1 1
6 11202 1 1 121 TRP N N -12.954 -1.490 -5.459 1.00 . A A . 134 TRP N 1 1
6 11203 1 1 121 TRP NE1 N -14.756 2.285 -4.374 1.00 . A A . 134 TRP NE1 1 1
6 11204 1 1 121 TRP O O -14.000 -3.962 -5.946 1.00 . A A . 134 TRP O 1 1
6 11205 1 1 122 THR C C -15.765 -6.128 -4.256 1.00 . A A . 135 THR C 1 1
6 11206 1 1 122 THR CA C -14.310 -5.791 -3.890 1.00 . A A . 135 THR CA 1 1
6 11207 1 1 122 THR CB C -13.925 -6.488 -2.577 1.00 . A A . 135 THR CB 1 1
6 11208 1 1 122 THR CG2 C -12.415 -6.419 -2.356 1.00 . A A . 135 THR CG2 1 1
6 11209 1 1 122 THR H H -14.014 -4.010 -2.839 1.00 . A A . 135 THR H 1 1
6 11210 1 1 122 THR HA H -13.653 -6.152 -4.667 1.00 . A A . 135 THR HA 1 1
6 11211 1 1 122 THR HB H -14.233 -7.522 -2.629 1.00 . A A . 135 THR HB 1 1
6 11212 1 1 122 THR HG1 H -14.503 -6.447 -0.720 1.00 . A A . 135 THR HG1 1 1
6 11213 1 1 122 THR HG21 H -12.157 -6.914 -1.431 1.00 . A A . 135 THR HG21 1 1
6 11214 1 1 122 THR HG22 H -12.104 -5.385 -2.314 1.00 . A A . 135 THR HG22 1 1
6 11215 1 1 122 THR HG23 H -11.902 -6.897 -3.178 1.00 . A A . 135 THR HG23 1 1
6 11216 1 1 122 THR N N -14.108 -4.369 -3.752 1.00 . A A . 135 THR N 1 1
6 11217 1 1 122 THR O O -16.050 -7.165 -4.870 1.00 . A A . 135 THR O 1 1
6 11218 1 1 122 THR OG1 O -14.609 -5.844 -1.469 1.00 . A A . 135 THR OG1 1 1
6 11219 1 1 123 ASN C C -18.706 -4.167 -4.586 1.00 . A A . 136 ASN C 1 1
6 11220 1 1 123 ASN CA C -18.084 -5.439 -4.126 1.00 . A A . 136 ASN CA 1 1
6 11221 1 1 123 ASN CB C -18.803 -5.938 -2.852 1.00 . A A . 136 ASN CB 1 1
6 11222 1 1 123 ASN CG C -18.565 -7.402 -2.557 1.00 . A A . 136 ASN CG 1 1
6 11223 1 1 123 ASN H H -16.386 -4.380 -3.537 1.00 . A A . 136 ASN H 1 1
6 11224 1 1 123 ASN HA H -18.196 -6.184 -4.899 1.00 . A A . 136 ASN HA 1 1
6 11225 1 1 123 ASN HB2 H -18.454 -5.365 -2.006 1.00 . A A . 136 ASN HB2 1 1
6 11226 1 1 123 ASN HB3 H -19.865 -5.775 -2.968 1.00 . A A . 136 ASN HB3 1 1
6 11227 1 1 123 ASN HD21 H -16.987 -6.975 -1.437 1.00 . A A . 136 ASN HD21 1 1
6 11228 1 1 123 ASN HD22 H -17.368 -8.642 -1.576 1.00 . A A . 136 ASN HD22 1 1
6 11229 1 1 123 ASN N N -16.668 -5.240 -3.908 1.00 . A A . 136 ASN N 1 1
6 11230 1 1 123 ASN ND2 N -17.545 -7.699 -1.787 1.00 . A A . 136 ASN ND2 1 1
6 11231 1 1 123 ASN O O -18.055 -3.117 -4.594 1.00 . A A . 136 ASN O 1 1
6 11232 1 1 123 ASN OD1 O -19.317 -8.263 -3.025 1.00 . A A . 136 ASN OD1 1 1
6 11233 1 1 124 ASP C C -21.706 -2.751 -4.329 1.00 . A A . 137 ASP C 1 1
6 11234 1 1 124 ASP CA C -20.691 -3.112 -5.421 1.00 . A A . 137 ASP CA 1 1
6 11235 1 1 124 ASP CB C -21.363 -3.477 -6.757 1.00 . A A . 137 ASP CB 1 1
6 11236 1 1 124 ASP CG C -21.985 -2.297 -7.480 1.00 . A A . 137 ASP CG 1 1
6 11237 1 1 124 ASP H H -20.420 -5.103 -4.880 1.00 . A A . 137 ASP H 1 1
6 11238 1 1 124 ASP HA H -20.022 -2.276 -5.559 1.00 . A A . 137 ASP HA 1 1
6 11239 1 1 124 ASP HB2 H -20.610 -3.912 -7.397 1.00 . A A . 137 ASP HB2 1 1
6 11240 1 1 124 ASP HB3 H -22.129 -4.212 -6.565 1.00 . A A . 137 ASP HB3 1 1
6 11241 1 1 124 ASP N N -19.946 -4.247 -4.952 1.00 . A A . 137 ASP N 1 1
6 11242 1 1 124 ASP O O -21.509 -3.113 -3.176 1.00 . A A . 137 ASP O 1 1
6 11243 1 1 124 ASP OD1 O -21.262 -1.532 -8.124 1.00 . A A . 137 ASP OD1 1 1
6 11244 1 1 124 ASP OD2 O -23.222 -2.114 -7.395 1.00 . A A . 137 ASP OD2 1 1
6 11245 1 1 125 ILE C C -24.744 -2.693 -3.449 1.00 . A A . 138 ILE C 1 1
6 11246 1 1 125 ILE CA C -23.709 -1.591 -3.721 1.00 . A A . 138 ILE CA 1 1
6 11247 1 1 125 ILE CB C -24.419 -0.353 -4.321 1.00 . A A . 138 ILE CB 1 1
6 11248 1 1 125 ILE CD1 C -23.997 1.690 -5.726 1.00 . A A . 138 ILE CD1 1 1
6 11249 1 1 125 ILE CG1 C -23.392 0.669 -4.808 1.00 . A A . 138 ILE CG1 1 1
6 11250 1 1 125 ILE CG2 C -25.359 0.310 -3.309 1.00 . A A . 138 ILE CG2 1 1
6 11251 1 1 125 ILE H H -22.921 -1.901 -5.624 1.00 . A A . 138 ILE H 1 1
6 11252 1 1 125 ILE HA H -23.204 -1.300 -2.812 1.00 . A A . 138 ILE HA 1 1
6 11253 1 1 125 ILE HB H -25.007 -0.671 -5.168 1.00 . A A . 138 ILE HB 1 1
6 11254 1 1 125 ILE HD11 H -24.753 2.256 -5.204 1.00 . A A . 138 ILE HD11 1 1
6 11255 1 1 125 ILE HD12 H -24.451 1.171 -6.556 1.00 . A A . 138 ILE HD12 1 1
6 11256 1 1 125 ILE HD13 H -23.230 2.352 -6.095 1.00 . A A . 138 ILE HD13 1 1
6 11257 1 1 125 ILE HG12 H -23.012 1.195 -3.943 1.00 . A A . 138 ILE HG12 1 1
6 11258 1 1 125 ILE HG13 H -22.548 0.206 -5.304 1.00 . A A . 138 ILE HG13 1 1
6 11259 1 1 125 ILE HG21 H -24.798 0.588 -2.429 1.00 . A A . 138 ILE HG21 1 1
6 11260 1 1 125 ILE HG22 H -26.160 -0.363 -3.043 1.00 . A A . 138 ILE HG22 1 1
6 11261 1 1 125 ILE HG23 H -25.770 1.209 -3.756 1.00 . A A . 138 ILE HG23 1 1
6 11262 1 1 125 ILE N N -22.745 -2.070 -4.671 1.00 . A A . 138 ILE N 1 1
6 11263 1 1 125 ILE O O -25.408 -3.163 -4.390 1.00 . A A . 138 ILE O 1 1
6 11264 1 1 126 PRO C C -27.227 -3.423 -1.764 1.00 . A A . 139 PRO C 1 1
6 11265 1 1 126 PRO CA C -25.864 -4.134 -1.809 1.00 . A A . 139 PRO CA 1 1
6 11266 1 1 126 PRO CB C -25.435 -4.596 -0.405 1.00 . A A . 139 PRO CB 1 1
6 11267 1 1 126 PRO CD C -23.912 -2.873 -1.089 1.00 . A A . 139 PRO CD 1 1
6 11268 1 1 126 PRO CG C -24.540 -3.526 0.104 1.00 . A A . 139 PRO CG 1 1
6 11269 1 1 126 PRO HA H -25.912 -4.969 -2.494 1.00 . A A . 139 PRO HA 1 1
6 11270 1 1 126 PRO HB2 H -26.313 -4.695 0.213 1.00 . A A . 139 PRO HB2 1 1
6 11271 1 1 126 PRO HB3 H -24.926 -5.548 -0.432 1.00 . A A . 139 PRO HB3 1 1
6 11272 1 1 126 PRO HD2 H -23.848 -1.808 -0.929 1.00 . A A . 139 PRO HD2 1 1
6 11273 1 1 126 PRO HD3 H -22.931 -3.286 -1.274 1.00 . A A . 139 PRO HD3 1 1
6 11274 1 1 126 PRO HG2 H -25.126 -2.799 0.645 1.00 . A A . 139 PRO HG2 1 1
6 11275 1 1 126 PRO HG3 H -23.782 -3.953 0.744 1.00 . A A . 139 PRO HG3 1 1
6 11276 1 1 126 PRO N N -24.831 -3.184 -2.200 1.00 . A A . 139 PRO N 1 1
6 11277 1 1 126 PRO O O -27.313 -2.254 -1.406 1.00 . A A . 139 PRO O 1 1
6 11278 1 1 127 ILE C C -30.389 -3.735 -0.934 1.00 . A A . 140 ILE C 1 1
6 11279 1 1 127 ILE CA C -29.577 -3.495 -2.221 1.00 . A A . 140 ILE CA 1 1
6 11280 1 1 127 ILE CB C -30.384 -3.953 -3.498 1.00 . A A . 140 ILE CB 1 1
6 11281 1 1 127 ILE CD1 C -28.452 -3.934 -5.241 1.00 . A A . 140 ILE CD1 1 1
6 11282 1 1 127 ILE CG1 C -29.797 -3.381 -4.817 1.00 . A A . 140 ILE CG1 1 1
6 11283 1 1 127 ILE CG2 C -31.841 -3.573 -3.392 1.00 . A A . 140 ILE CG2 1 1
6 11284 1 1 127 ILE H H -28.156 -5.050 -2.392 1.00 . A A . 140 ILE H 1 1
6 11285 1 1 127 ILE HA H -29.404 -2.431 -2.295 1.00 . A A . 140 ILE HA 1 1
6 11286 1 1 127 ILE HB H -30.326 -5.031 -3.534 1.00 . A A . 140 ILE HB 1 1
6 11287 1 1 127 ILE HD11 H -27.714 -3.710 -4.486 1.00 . A A . 140 ILE HD11 1 1
6 11288 1 1 127 ILE HD12 H -28.159 -3.482 -6.178 1.00 . A A . 140 ILE HD12 1 1
6 11289 1 1 127 ILE HD13 H -28.522 -5.002 -5.367 1.00 . A A . 140 ILE HD13 1 1
6 11290 1 1 127 ILE HG12 H -30.491 -3.575 -5.622 1.00 . A A . 140 ILE HG12 1 1
6 11291 1 1 127 ILE HG13 H -29.699 -2.311 -4.712 1.00 . A A . 140 ILE HG13 1 1
6 11292 1 1 127 ILE HG21 H -31.933 -2.510 -3.226 1.00 . A A . 140 ILE HG21 1 1
6 11293 1 1 127 ILE HG22 H -32.276 -4.121 -2.570 1.00 . A A . 140 ILE HG22 1 1
6 11294 1 1 127 ILE HG23 H -32.342 -3.843 -4.309 1.00 . A A . 140 ILE HG23 1 1
6 11295 1 1 127 ILE N N -28.265 -4.107 -2.148 1.00 . A A . 140 ILE N 1 1
6 11296 1 1 127 ILE O O -30.570 -4.883 -0.509 1.00 . A A . 140 ILE O 1 1
6 11297 1 1 128 CYS C C -33.089 -3.019 0.601 1.00 . A A . 141 CYS C 1 1
6 11298 1 1 128 CYS CA C -31.648 -2.650 0.893 1.00 . A A . 141 CYS CA 1 1
6 11299 1 1 128 CYS CB C -31.614 -1.268 1.538 1.00 . A A . 141 CYS CB 1 1
6 11300 1 1 128 CYS H H -30.627 -1.770 -0.722 1.00 . A A . 141 CYS H 1 1
6 11301 1 1 128 CYS HA H -31.223 -3.361 1.584 1.00 . A A . 141 CYS HA 1 1
6 11302 1 1 128 CYS HB2 H -32.066 -0.553 0.868 1.00 . A A . 141 CYS HB2 1 1
6 11303 1 1 128 CYS HB3 H -32.176 -1.294 2.459 1.00 . A A . 141 CYS HB3 1 1
6 11304 1 1 128 CYS N N -30.846 -2.641 -0.333 1.00 . A A . 141 CYS N 1 1
6 11305 1 1 128 CYS O O -33.813 -2.234 -0.016 1.00 . A A . 141 CYS O 1 1
6 11306 1 1 128 CYS SG S -29.944 -0.680 1.925 1.00 . A A . 141 CYS SG 1 1
6 11307 1 1 129 GLU C C -35.254 -5.571 1.993 1.00 . A A . 142 GLU C 1 1
6 11308 1 1 129 GLU CA C -34.840 -4.719 0.807 1.00 . A A . 142 GLU CA 1 1
6 11309 1 1 129 GLU CB C -34.846 -5.574 -0.474 1.00 . A A . 142 GLU CB 1 1
6 11310 1 1 129 GLU CD C -35.807 -4.075 -2.307 1.00 . A A . 142 GLU CD 1 1
6 11311 1 1 129 GLU CG C -34.605 -4.813 -1.763 1.00 . A A . 142 GLU CG 1 1
6 11312 1 1 129 GLU H H -32.926 -4.742 1.624 1.00 . A A . 142 GLU H 1 1
6 11313 1 1 129 GLU HA H -35.523 -3.890 0.693 1.00 . A A . 142 GLU HA 1 1
6 11314 1 1 129 GLU HB2 H -34.049 -6.299 -0.400 1.00 . A A . 142 GLU HB2 1 1
6 11315 1 1 129 GLU HB3 H -35.792 -6.088 -0.550 1.00 . A A . 142 GLU HB3 1 1
6 11316 1 1 129 GLU HG2 H -33.867 -4.061 -1.530 1.00 . A A . 142 GLU HG2 1 1
6 11317 1 1 129 GLU HG3 H -34.217 -5.485 -2.514 1.00 . A A . 142 GLU HG3 1 1
6 11318 1 1 129 GLU N N -33.506 -4.190 1.059 1.00 . A A . 142 GLU N 1 1
6 11319 1 1 129 GLU O O -36.165 -5.185 2.741 1.00 . A A . 142 GLU O 1 1
6 11320 1 1 129 GLU OXT O -34.620 -6.630 2.219 1.00 . A A . 142 GLU OXT 1 1
6 11321 1 1 129 GLU OE1 O -36.169 -3.003 -1.789 1.00 . A A . 142 GLU OE1 1 1
6 11322 1 1 129 GLU OE2 O -36.374 -4.534 -3.320 1.00 . A A . 142 GLU OE2 1 1
7 11323 1 1 7 ASP C C 29.411 -2.880 1.938 1.00 . A A . 20 ASP C 1 1
7 11324 1 1 7 ASP CA C 30.263 -2.251 0.855 1.00 . A A . 20 ASP CA 1 1
7 11325 1 1 7 ASP CB C 31.267 -3.298 0.329 1.00 . A A . 20 ASP CB 1 1
7 11326 1 1 7 ASP CG C 32.175 -2.770 -0.757 1.00 . A A . 20 ASP CG 1 1
7 11327 1 1 7 ASP H H 31.923 -1.127 1.507 1.00 . A A . 20 ASP H 1 1
7 11328 1 1 7 ASP HA H 29.633 -1.925 0.041 1.00 . A A . 20 ASP HA 1 1
7 11329 1 1 7 ASP HB2 H 31.888 -3.633 1.145 1.00 . A A . 20 ASP HB2 1 1
7 11330 1 1 7 ASP HB3 H 30.718 -4.142 -0.062 1.00 . A A . 20 ASP HB3 1 1
7 11331 1 1 7 ASP N N 30.954 -1.090 1.388 1.00 . A A . 20 ASP N 1 1
7 11332 1 1 7 ASP O O 29.888 -3.125 3.054 1.00 . A A . 20 ASP O 1 1
7 11333 1 1 7 ASP OD1 O 31.803 -2.804 -1.937 1.00 . A A . 20 ASP OD1 1 1
7 11334 1 1 7 ASP OD2 O 33.289 -2.285 -0.438 1.00 . A A . 20 ASP OD2 1 1
7 11335 1 1 8 CYS C C 27.535 -5.209 2.652 1.00 . A A . 21 CYS C 1 1
7 11336 1 1 8 CYS CA C 27.256 -3.733 2.557 1.00 . A A . 21 CYS CA 1 1
7 11337 1 1 8 CYS CB C 25.820 -3.469 2.139 1.00 . A A . 21 CYS CB 1 1
7 11338 1 1 8 CYS H H 27.865 -2.906 0.725 1.00 . A A . 21 CYS H 1 1
7 11339 1 1 8 CYS HA H 27.427 -3.298 3.530 1.00 . A A . 21 CYS HA 1 1
7 11340 1 1 8 CYS HB2 H 25.659 -3.883 1.156 1.00 . A A . 21 CYS HB2 1 1
7 11341 1 1 8 CYS HB3 H 25.151 -3.945 2.841 1.00 . A A . 21 CYS HB3 1 1
7 11342 1 1 8 CYS N N 28.179 -3.124 1.629 1.00 . A A . 21 CYS N 1 1
7 11343 1 1 8 CYS O O 28.054 -5.817 1.716 1.00 . A A . 21 CYS O 1 1
7 11344 1 1 8 CYS SG S 25.402 -1.700 2.078 1.00 . A A . 21 CYS SG 1 1
7 11345 1 1 9 ASN C C 26.274 -7.953 4.297 1.00 . A A . 22 ASN C 1 1
7 11346 1 1 9 ASN CA C 27.521 -7.174 4.067 1.00 . A A . 22 ASN CA 1 1
7 11347 1 1 9 ASN CB C 28.365 -7.258 5.327 1.00 . A A . 22 ASN CB 1 1
7 11348 1 1 9 ASN CG C 29.858 -7.140 5.112 1.00 . A A . 22 ASN CG 1 1
7 11349 1 1 9 ASN H H 26.687 -5.267 4.435 1.00 . A A . 22 ASN H 1 1
7 11350 1 1 9 ASN HA H 28.087 -7.593 3.248 1.00 . A A . 22 ASN HA 1 1
7 11351 1 1 9 ASN HB2 H 28.079 -6.404 5.925 1.00 . A A . 22 ASN HB2 1 1
7 11352 1 1 9 ASN HB3 H 28.103 -8.156 5.862 1.00 . A A . 22 ASN HB3 1 1
7 11353 1 1 9 ASN HD21 H 29.612 -5.881 3.600 1.00 . A A . 22 ASN HD21 1 1
7 11354 1 1 9 ASN HD22 H 31.239 -6.272 3.995 1.00 . A A . 22 ASN HD22 1 1
7 11355 1 1 9 ASN N N 27.211 -5.777 3.768 1.00 . A A . 22 ASN N 1 1
7 11356 1 1 9 ASN ND2 N 30.274 -6.358 4.145 1.00 . A A . 22 ASN ND2 1 1
7 11357 1 1 9 ASN O O 26.302 -9.042 4.861 1.00 . A A . 22 ASN O 1 1
7 11358 1 1 9 ASN OD1 O 30.642 -7.739 5.842 1.00 . A A . 22 ASN OD1 1 1
7 11359 1 1 10 GLU C C 22.997 -7.291 3.113 1.00 . A A . 23 GLU C 1 1
7 11360 1 1 10 GLU CA C 23.898 -7.932 4.069 1.00 . A A . 23 GLU CA 1 1
7 11361 1 1 10 GLU CB C 23.419 -7.727 5.522 1.00 . A A . 23 GLU CB 1 1
7 11362 1 1 10 GLU CD C 24.775 -5.648 6.218 1.00 . A A . 23 GLU CD 1 1
7 11363 1 1 10 GLU CG C 23.403 -6.277 6.032 1.00 . A A . 23 GLU CG 1 1
7 11364 1 1 10 GLU H H 25.254 -6.543 3.387 1.00 . A A . 23 GLU H 1 1
7 11365 1 1 10 GLU HA H 23.784 -8.973 3.785 1.00 . A A . 23 GLU HA 1 1
7 11366 1 1 10 GLU HB2 H 22.425 -8.129 5.639 1.00 . A A . 23 GLU HB2 1 1
7 11367 1 1 10 GLU HB3 H 24.090 -8.272 6.162 1.00 . A A . 23 GLU HB3 1 1
7 11368 1 1 10 GLU HG2 H 22.875 -5.675 5.312 1.00 . A A . 23 GLU HG2 1 1
7 11369 1 1 10 GLU HG3 H 22.898 -6.272 6.984 1.00 . A A . 23 GLU HG3 1 1
7 11370 1 1 10 GLU N N 25.200 -7.393 3.873 1.00 . A A . 23 GLU N 1 1
7 11371 1 1 10 GLU O O 23.339 -6.273 2.506 1.00 . A A . 23 GLU O 1 1
7 11372 1 1 10 GLU OE1 O 25.452 -5.947 7.216 1.00 . A A . 23 GLU OE1 1 1
7 11373 1 1 10 GLU OE2 O 25.203 -4.840 5.381 1.00 . A A . 23 GLU OE2 1 1
7 11374 1 1 11 LEU C C 20.029 -6.559 2.665 1.00 . A A . 24 LEU C 1 1
7 11375 1 1 11 LEU CA C 20.959 -7.543 2.019 1.00 . A A . 24 LEU CA 1 1
7 11376 1 1 11 LEU CB C 20.246 -8.811 1.555 1.00 . A A . 24 LEU CB 1 1
7 11377 1 1 11 LEU CD1 C 22.369 -9.424 0.354 1.00 . A A . 24 LEU CD1 1 1
7 11378 1 1 11 LEU CD2 C 21.520 -10.813 2.250 1.00 . A A . 24 LEU CD2 1 1
7 11379 1 1 11 LEU CG C 21.193 -9.918 1.127 1.00 . A A . 24 LEU CG 1 1
7 11380 1 1 11 LEU H H 21.691 -8.810 3.269 1.00 . A A . 24 LEU H 1 1
7 11381 1 1 11 LEU HA H 21.446 -7.123 1.153 1.00 . A A . 24 LEU HA 1 1
7 11382 1 1 11 LEU HB2 H 19.641 -9.159 2.379 1.00 . A A . 24 LEU HB2 1 1
7 11383 1 1 11 LEU HB3 H 19.574 -8.616 0.734 1.00 . A A . 24 LEU HB3 1 1
7 11384 1 1 11 LEU HD11 H 21.962 -8.844 -0.464 1.00 . A A . 24 LEU HD11 1 1
7 11385 1 1 11 LEU HD12 H 22.945 -10.257 -0.021 1.00 . A A . 24 LEU HD12 1 1
7 11386 1 1 11 LEU HD13 H 22.971 -8.780 0.977 1.00 . A A . 24 LEU HD13 1 1
7 11387 1 1 11 LEU HD21 H 22.323 -10.432 2.856 1.00 . A A . 24 LEU HD21 1 1
7 11388 1 1 11 LEU HD22 H 21.716 -11.792 1.845 1.00 . A A . 24 LEU HD22 1 1
7 11389 1 1 11 LEU HD23 H 20.587 -10.796 2.791 1.00 . A A . 24 LEU HD23 1 1
7 11390 1 1 11 LEU HG H 20.822 -10.532 0.351 1.00 . A A . 24 LEU HG 1 1
7 11391 1 1 11 LEU N N 21.911 -7.931 2.902 1.00 . A A . 24 LEU N 1 1
7 11392 1 1 11 LEU O O 19.914 -6.509 3.901 1.00 . A A . 24 LEU O 1 1
7 11393 1 1 12 PRO C C 17.355 -5.307 3.179 1.00 . A A . 25 PRO C 1 1
7 11394 1 1 12 PRO CA C 18.476 -4.731 2.288 1.00 . A A . 25 PRO CA 1 1
7 11395 1 1 12 PRO CB C 17.908 -4.145 0.987 1.00 . A A . 25 PRO CB 1 1
7 11396 1 1 12 PRO CD C 19.530 -5.836 0.409 1.00 . A A . 25 PRO CD 1 1
7 11397 1 1 12 PRO CG C 18.378 -5.040 -0.118 1.00 . A A . 25 PRO CG 1 1
7 11398 1 1 12 PRO HA H 19.014 -3.969 2.830 1.00 . A A . 25 PRO HA 1 1
7 11399 1 1 12 PRO HB2 H 16.831 -4.130 1.051 1.00 . A A . 25 PRO HB2 1 1
7 11400 1 1 12 PRO HB3 H 18.272 -3.136 0.858 1.00 . A A . 25 PRO HB3 1 1
7 11401 1 1 12 PRO HD2 H 19.495 -6.897 0.174 1.00 . A A . 25 PRO HD2 1 1
7 11402 1 1 12 PRO HD3 H 20.493 -5.447 0.116 1.00 . A A . 25 PRO HD3 1 1
7 11403 1 1 12 PRO HG2 H 17.583 -5.702 -0.423 1.00 . A A . 25 PRO HG2 1 1
7 11404 1 1 12 PRO HG3 H 18.693 -4.442 -0.962 1.00 . A A . 25 PRO HG3 1 1
7 11405 1 1 12 PRO N N 19.394 -5.763 1.847 1.00 . A A . 25 PRO N 1 1
7 11406 1 1 12 PRO O O 16.815 -6.394 2.893 1.00 . A A . 25 PRO O 1 1
7 11407 1 1 13 PRO C C 14.643 -5.183 4.576 1.00 . A A . 26 PRO C 1 1
7 11408 1 1 13 PRO CA C 16.008 -5.072 5.234 1.00 . A A . 26 PRO CA 1 1
7 11409 1 1 13 PRO CB C 15.977 -3.963 6.291 1.00 . A A . 26 PRO CB 1 1
7 11410 1 1 13 PRO CD C 17.713 -3.401 4.765 1.00 . A A . 26 PRO CD 1 1
7 11411 1 1 13 PRO CG C 17.311 -3.319 6.206 1.00 . A A . 26 PRO CG 1 1
7 11412 1 1 13 PRO HA H 16.259 -6.012 5.703 1.00 . A A . 26 PRO HA 1 1
7 11413 1 1 13 PRO HB2 H 15.183 -3.269 6.057 1.00 . A A . 26 PRO HB2 1 1
7 11414 1 1 13 PRO HB3 H 15.804 -4.397 7.265 1.00 . A A . 26 PRO HB3 1 1
7 11415 1 1 13 PRO HD2 H 17.371 -2.533 4.221 1.00 . A A . 26 PRO HD2 1 1
7 11416 1 1 13 PRO HD3 H 18.787 -3.493 4.703 1.00 . A A . 26 PRO HD3 1 1
7 11417 1 1 13 PRO HG2 H 17.247 -2.288 6.522 1.00 . A A . 26 PRO HG2 1 1
7 11418 1 1 13 PRO HG3 H 18.016 -3.857 6.822 1.00 . A A . 26 PRO HG3 1 1
7 11419 1 1 13 PRO N N 17.049 -4.635 4.300 1.00 . A A . 26 PRO N 1 1
7 11420 1 1 13 PRO O O 14.100 -4.198 4.074 1.00 . A A . 26 PRO O 1 1
7 11421 1 1 14 ARG C C 11.786 -5.998 4.967 1.00 . A A . 27 ARG C 1 1
7 11422 1 1 14 ARG CA C 12.786 -6.584 4.020 1.00 . A A . 27 ARG CA 1 1
7 11423 1 1 14 ARG CB C 12.537 -8.054 3.748 1.00 . A A . 27 ARG CB 1 1
7 11424 1 1 14 ARG CD C 13.242 -10.039 2.380 1.00 . A A . 27 ARG CD 1 1
7 11425 1 1 14 ARG CG C 13.407 -8.562 2.627 1.00 . A A . 27 ARG CG 1 1
7 11426 1 1 14 ARG CZ C 15.261 -11.057 1.320 1.00 . A A . 27 ARG CZ 1 1
7 11427 1 1 14 ARG H H 14.604 -7.124 4.940 1.00 . A A . 27 ARG H 1 1
7 11428 1 1 14 ARG HA H 12.732 -6.030 3.092 1.00 . A A . 27 ARG HA 1 1
7 11429 1 1 14 ARG HB2 H 12.754 -8.617 4.645 1.00 . A A . 27 ARG HB2 1 1
7 11430 1 1 14 ARG HB3 H 11.502 -8.199 3.474 1.00 . A A . 27 ARG HB3 1 1
7 11431 1 1 14 ARG HD2 H 13.543 -10.583 3.260 1.00 . A A . 27 ARG HD2 1 1
7 11432 1 1 14 ARG HD3 H 12.202 -10.243 2.171 1.00 . A A . 27 ARG HD3 1 1
7 11433 1 1 14 ARG HE H 13.617 -10.314 0.368 1.00 . A A . 27 ARG HE 1 1
7 11434 1 1 14 ARG HG2 H 13.147 -8.028 1.726 1.00 . A A . 27 ARG HG2 1 1
7 11435 1 1 14 ARG HG3 H 14.437 -8.351 2.872 1.00 . A A . 27 ARG HG3 1 1
7 11436 1 1 14 ARG HH11 H 15.411 -10.962 3.366 1.00 . A A . 27 ARG HH11 1 1
7 11437 1 1 14 ARG HH12 H 16.739 -11.675 2.601 1.00 . A A . 27 ARG HH12 1 1
7 11438 1 1 14 ARG HH21 H 15.488 -11.311 -0.693 1.00 . A A . 27 ARG HH21 1 1
7 11439 1 1 14 ARG HH22 H 16.807 -11.858 0.230 1.00 . A A . 27 ARG HH22 1 1
7 11440 1 1 14 ARG N N 14.105 -6.373 4.556 1.00 . A A . 27 ARG N 1 1
7 11441 1 1 14 ARG NE N 14.050 -10.477 1.237 1.00 . A A . 27 ARG NE 1 1
7 11442 1 1 14 ARG NH1 N 15.839 -11.242 2.503 1.00 . A A . 27 ARG NH1 1 1
7 11443 1 1 14 ARG NH2 N 15.893 -11.438 0.216 1.00 . A A . 27 ARG NH2 1 1
7 11444 1 1 14 ARG O O 11.885 -6.191 6.176 1.00 . A A . 27 ARG O 1 1
7 11445 1 1 15 ARG C C 8.564 -5.105 5.244 1.00 . A A . 28 ARG C 1 1
7 11446 1 1 15 ARG CA C 9.959 -4.508 5.256 1.00 . A A . 28 ARG CA 1 1
7 11447 1 1 15 ARG CB C 9.936 -3.059 4.800 1.00 . A A . 28 ARG CB 1 1
7 11448 1 1 15 ARG CD C 11.125 -0.882 4.494 1.00 . A A . 28 ARG CD 1 1
7 11449 1 1 15 ARG CG C 11.259 -2.319 4.959 1.00 . A A . 28 ARG CG 1 1
7 11450 1 1 15 ARG CZ C 12.371 1.261 4.685 1.00 . A A . 28 ARG CZ 1 1
7 11451 1 1 15 ARG H H 10.725 -5.241 3.466 1.00 . A A . 28 ARG H 1 1
7 11452 1 1 15 ARG HA H 10.351 -4.539 6.261 1.00 . A A . 28 ARG HA 1 1
7 11453 1 1 15 ARG HB2 H 9.669 -3.055 3.755 1.00 . A A . 28 ARG HB2 1 1
7 11454 1 1 15 ARG HB3 H 9.177 -2.530 5.352 1.00 . A A . 28 ARG HB3 1 1
7 11455 1 1 15 ARG HD2 H 10.897 -0.882 3.439 1.00 . A A . 28 ARG HD2 1 1
7 11456 1 1 15 ARG HD3 H 10.312 -0.420 5.034 1.00 . A A . 28 ARG HD3 1 1
7 11457 1 1 15 ARG HE H 13.148 -0.618 4.866 1.00 . A A . 28 ARG HE 1 1
7 11458 1 1 15 ARG HG2 H 11.547 -2.329 6.000 1.00 . A A . 28 ARG HG2 1 1
7 11459 1 1 15 ARG HG3 H 12.014 -2.814 4.368 1.00 . A A . 28 ARG HG3 1 1
7 11460 1 1 15 ARG HH11 H 10.384 1.553 4.146 1.00 . A A . 28 ARG HH11 1 1
7 11461 1 1 15 ARG HH12 H 11.296 2.965 4.389 1.00 . A A . 28 ARG HH12 1 1
7 11462 1 1 15 ARG HH21 H 14.363 1.439 5.139 1.00 . A A . 28 ARG HH21 1 1
7 11463 1 1 15 ARG HH22 H 13.515 2.913 4.936 1.00 . A A . 28 ARG HH22 1 1
7 11464 1 1 15 ARG N N 10.858 -5.260 4.438 1.00 . A A . 28 ARG N 1 1
7 11465 1 1 15 ARG NE N 12.338 -0.090 4.696 1.00 . A A . 28 ARG NE 1 1
7 11466 1 1 15 ARG NH1 N 11.279 1.963 4.385 1.00 . A A . 28 ARG NH1 1 1
7 11467 1 1 15 ARG NH2 N 13.503 1.908 4.938 1.00 . A A . 28 ARG NH2 1 1
7 11468 1 1 15 ARG O O 8.324 -6.142 4.609 1.00 . A A . 28 ARG O 1 1
7 11469 1 1 16 ASN C C 5.469 -4.375 4.921 1.00 . A A . 29 ASN C 1 1
7 11470 1 1 16 ASN CA C 6.295 -4.981 6.026 1.00 . A A . 29 ASN CA 1 1
7 11471 1 1 16 ASN CB C 5.659 -4.699 7.390 1.00 . A A . 29 ASN CB 1 1
7 11472 1 1 16 ASN CG C 4.287 -5.356 7.560 1.00 . A A . 29 ASN CG 1 1
7 11473 1 1 16 ASN H H 7.916 -3.687 6.472 1.00 . A A . 29 ASN H 1 1
7 11474 1 1 16 ASN HA H 6.336 -6.049 5.872 1.00 . A A . 29 ASN HA 1 1
7 11475 1 1 16 ASN HB2 H 6.318 -5.070 8.159 1.00 . A A . 29 ASN HB2 1 1
7 11476 1 1 16 ASN HB3 H 5.545 -3.631 7.510 1.00 . A A . 29 ASN HB3 1 1
7 11477 1 1 16 ASN HD21 H 3.763 -4.048 8.957 1.00 . A A . 29 ASN HD21 1 1
7 11478 1 1 16 ASN HD22 H 2.620 -5.286 8.588 1.00 . A A . 29 ASN HD22 1 1
7 11479 1 1 16 ASN N N 7.657 -4.486 5.961 1.00 . A A . 29 ASN N 1 1
7 11480 1 1 16 ASN ND2 N 3.479 -4.834 8.440 1.00 . A A . 29 ASN ND2 1 1
7 11481 1 1 16 ASN O O 4.810 -5.085 4.172 1.00 . A A . 29 ASN O 1 1
7 11482 1 1 16 ASN OD1 O 3.985 -6.366 6.934 1.00 . A A . 29 ASN OD1 1 1
7 11483 1 1 17 THR C C 5.554 -2.288 2.457 1.00 . A A . 30 THR C 1 1
7 11484 1 1 17 THR CA C 4.771 -2.391 3.765 1.00 . A A . 30 THR CA 1 1
7 11485 1 1 17 THR CB C 4.278 -1.010 4.235 1.00 . A A . 30 THR CB 1 1
7 11486 1 1 17 THR CG2 C 3.065 -1.147 5.144 1.00 . A A . 30 THR CG2 1 1
7 11487 1 1 17 THR H H 6.057 -2.519 5.411 1.00 . A A . 30 THR H 1 1
7 11488 1 1 17 THR HA H 3.905 -3.006 3.574 1.00 . A A . 30 THR HA 1 1
7 11489 1 1 17 THR HB H 4.006 -0.426 3.368 1.00 . A A . 30 THR HB 1 1
7 11490 1 1 17 THR HG1 H 6.168 -0.445 4.463 1.00 . A A . 30 THR HG1 1 1
7 11491 1 1 17 THR HG21 H 3.330 -1.737 6.009 1.00 . A A . 30 THR HG21 1 1
7 11492 1 1 17 THR HG22 H 2.264 -1.634 4.608 1.00 . A A . 30 THR HG22 1 1
7 11493 1 1 17 THR HG23 H 2.740 -0.167 5.461 1.00 . A A . 30 THR HG23 1 1
7 11494 1 1 17 THR N N 5.520 -3.067 4.796 1.00 . A A . 30 THR N 1 1
7 11495 1 1 17 THR O O 5.006 -1.916 1.419 1.00 . A A . 30 THR O 1 1
7 11496 1 1 17 THR OG1 O 5.325 -0.337 4.941 1.00 . A A . 30 THR OG1 1 1
7 11497 1 1 18 GLU C C 8.307 -3.911 1.093 1.00 . A A . 31 GLU C 1 1
7 11498 1 1 18 GLU CA C 7.676 -2.577 1.361 1.00 . A A . 31 GLU CA 1 1
7 11499 1 1 18 GLU CB C 8.754 -1.514 1.500 1.00 . A A . 31 GLU CB 1 1
7 11500 1 1 18 GLU CD C 8.260 0.285 3.194 1.00 . A A . 31 GLU CD 1 1
7 11501 1 1 18 GLU CG C 8.235 -0.126 1.731 1.00 . A A . 31 GLU CG 1 1
7 11502 1 1 18 GLU H H 7.200 -2.964 3.357 1.00 . A A . 31 GLU H 1 1
7 11503 1 1 18 GLU HA H 7.056 -2.329 0.515 1.00 . A A . 31 GLU HA 1 1
7 11504 1 1 18 GLU HB2 H 9.383 -1.770 2.338 1.00 . A A . 31 GLU HB2 1 1
7 11505 1 1 18 GLU HB3 H 9.358 -1.509 0.609 1.00 . A A . 31 GLU HB3 1 1
7 11506 1 1 18 GLU HG2 H 8.836 0.525 1.120 1.00 . A A . 31 GLU HG2 1 1
7 11507 1 1 18 GLU HG3 H 7.218 -0.090 1.368 1.00 . A A . 31 GLU HG3 1 1
7 11508 1 1 18 GLU N N 6.822 -2.644 2.514 1.00 . A A . 31 GLU N 1 1
7 11509 1 1 18 GLU O O 8.796 -4.574 2.009 1.00 . A A . 31 GLU O 1 1
7 11510 1 1 18 GLU OE1 O 7.710 -0.433 4.048 1.00 . A A . 31 GLU OE1 1 1
7 11511 1 1 18 GLU OE2 O 8.826 1.344 3.522 1.00 . A A . 31 GLU OE2 1 1
7 11512 1 1 19 ILE C C 10.032 -5.384 -1.448 1.00 . A A . 32 ILE C 1 1
7 11513 1 1 19 ILE CA C 8.838 -5.588 -0.534 1.00 . A A . 32 ILE CA 1 1
7 11514 1 1 19 ILE CB C 7.780 -6.416 -1.312 1.00 . A A . 32 ILE CB 1 1
7 11515 1 1 19 ILE CD1 C 5.320 -7.124 -1.332 1.00 . A A . 32 ILE CD1 1 1
7 11516 1 1 19 ILE CG1 C 6.444 -6.462 -0.554 1.00 . A A . 32 ILE CG1 1 1
7 11517 1 1 19 ILE CG2 C 8.303 -7.832 -1.538 1.00 . A A . 32 ILE CG2 1 1
7 11518 1 1 19 ILE H H 7.954 -3.664 -0.826 1.00 . A A . 32 ILE H 1 1
7 11519 1 1 19 ILE HA H 9.126 -6.129 0.354 1.00 . A A . 32 ILE HA 1 1
7 11520 1 1 19 ILE HB H 7.628 -5.960 -2.278 1.00 . A A . 32 ILE HB 1 1
7 11521 1 1 19 ILE HD11 H 5.142 -6.576 -2.246 1.00 . A A . 32 ILE HD11 1 1
7 11522 1 1 19 ILE HD12 H 4.420 -7.128 -0.735 1.00 . A A . 32 ILE HD12 1 1
7 11523 1 1 19 ILE HD13 H 5.601 -8.139 -1.572 1.00 . A A . 32 ILE HD13 1 1
7 11524 1 1 19 ILE HG12 H 6.578 -7.018 0.362 1.00 . A A . 32 ILE HG12 1 1
7 11525 1 1 19 ILE HG13 H 6.142 -5.452 -0.317 1.00 . A A . 32 ILE HG13 1 1
7 11526 1 1 19 ILE HG21 H 8.455 -8.302 -0.578 1.00 . A A . 32 ILE HG21 1 1
7 11527 1 1 19 ILE HG22 H 9.257 -7.763 -2.041 1.00 . A A . 32 ILE HG22 1 1
7 11528 1 1 19 ILE HG23 H 7.602 -8.401 -2.128 1.00 . A A . 32 ILE HG23 1 1
7 11529 1 1 19 ILE N N 8.310 -4.295 -0.149 1.00 . A A . 32 ILE N 1 1
7 11530 1 1 19 ILE O O 9.984 -4.546 -2.328 1.00 . A A . 32 ILE O 1 1
7 11531 1 1 20 LEU C C 11.927 -6.614 -3.461 1.00 . A A . 33 LEU C 1 1
7 11532 1 1 20 LEU CA C 12.238 -6.056 -2.107 1.00 . A A . 33 LEU CA 1 1
7 11533 1 1 20 LEU CB C 13.442 -6.786 -1.519 1.00 . A A . 33 LEU CB 1 1
7 11534 1 1 20 LEU CD1 C 15.336 -6.883 0.097 1.00 . A A . 33 LEU CD1 1 1
7 11535 1 1 20 LEU CD2 C 14.977 -4.864 -1.335 1.00 . A A . 33 LEU CD2 1 1
7 11536 1 1 20 LEU CG C 14.295 -5.987 -0.569 1.00 . A A . 33 LEU CG 1 1
7 11537 1 1 20 LEU H H 11.090 -6.733 -0.472 1.00 . A A . 33 LEU H 1 1
7 11538 1 1 20 LEU HA H 12.494 -5.015 -2.222 1.00 . A A . 33 LEU HA 1 1
7 11539 1 1 20 LEU HB2 H 13.081 -7.656 -0.992 1.00 . A A . 33 LEU HB2 1 1
7 11540 1 1 20 LEU HB3 H 14.067 -7.118 -2.335 1.00 . A A . 33 LEU HB3 1 1
7 11541 1 1 20 LEU HD11 H 15.896 -6.323 0.831 1.00 . A A . 33 LEU HD11 1 1
7 11542 1 1 20 LEU HD12 H 16.032 -7.251 -0.643 1.00 . A A . 33 LEU HD12 1 1
7 11543 1 1 20 LEU HD13 H 14.864 -7.727 0.577 1.00 . A A . 33 LEU HD13 1 1
7 11544 1 1 20 LEU HD21 H 14.236 -4.223 -1.789 1.00 . A A . 33 LEU HD21 1 1
7 11545 1 1 20 LEU HD22 H 15.600 -5.292 -2.108 1.00 . A A . 33 LEU HD22 1 1
7 11546 1 1 20 LEU HD23 H 15.594 -4.287 -0.665 1.00 . A A . 33 LEU HD23 1 1
7 11547 1 1 20 LEU HG H 13.660 -5.541 0.176 1.00 . A A . 33 LEU HG 1 1
7 11548 1 1 20 LEU N N 11.088 -6.117 -1.234 1.00 . A A . 33 LEU N 1 1
7 11549 1 1 20 LEU O O 11.577 -7.780 -3.595 1.00 . A A . 33 LEU O 1 1
7 11550 1 1 21 THR C C 13.205 -6.498 -6.404 1.00 . A A . 34 THR C 1 1
7 11551 1 1 21 THR CA C 11.860 -6.233 -5.787 1.00 . A A . 34 THR CA 1 1
7 11552 1 1 21 THR CB C 10.974 -5.300 -6.641 1.00 . A A . 34 THR CB 1 1
7 11553 1 1 21 THR CG2 C 9.525 -5.526 -6.298 1.00 . A A . 34 THR CG2 1 1
7 11554 1 1 21 THR H H 12.220 -4.838 -4.272 1.00 . A A . 34 THR H 1 1
7 11555 1 1 21 THR HA H 11.367 -7.191 -5.701 1.00 . A A . 34 THR HA 1 1
7 11556 1 1 21 THR HB H 11.122 -5.539 -7.684 1.00 . A A . 34 THR HB 1 1
7 11557 1 1 21 THR HG1 H 12.179 -3.863 -6.011 1.00 . A A . 34 THR HG1 1 1
7 11558 1 1 21 THR HG21 H 9.252 -6.544 -6.533 1.00 . A A . 34 THR HG21 1 1
7 11559 1 1 21 THR HG22 H 8.905 -4.839 -6.852 1.00 . A A . 34 THR HG22 1 1
7 11560 1 1 21 THR HG23 H 9.411 -5.364 -5.237 1.00 . A A . 34 THR HG23 1 1
7 11561 1 1 21 THR N N 12.024 -5.784 -4.451 1.00 . A A . 34 THR N 1 1
7 11562 1 1 21 THR O O 13.946 -5.576 -6.756 1.00 . A A . 34 THR O 1 1
7 11563 1 1 21 THR OG1 O 11.311 -3.913 -6.430 1.00 . A A . 34 THR OG1 1 1
7 11564 1 1 22 GLY C C 15.124 -9.486 -6.237 1.00 . A A . 35 GLY C 1 1
7 11565 1 1 22 GLY CA C 14.787 -8.205 -6.925 1.00 . A A . 35 GLY CA 1 1
7 11566 1 1 22 GLY H H 12.927 -8.426 -6.071 1.00 . A A . 35 GLY H 1 1
7 11567 1 1 22 GLY HA2 H 14.713 -8.362 -7.991 1.00 . A A . 35 GLY HA2 1 1
7 11568 1 1 22 GLY HA3 H 15.558 -7.479 -6.712 1.00 . A A . 35 GLY HA3 1 1
7 11569 1 1 22 GLY N N 13.543 -7.747 -6.427 1.00 . A A . 35 GLY N 1 1
7 11570 1 1 22 GLY O O 14.228 -10.139 -5.684 1.00 . A A . 35 GLY O 1 1
7 11571 1 1 23 SER C C 18.010 -10.718 -4.745 1.00 . A A . 36 SER C 1 1
7 11572 1 1 23 SER CA C 16.792 -11.043 -5.584 1.00 . A A . 36 SER CA 1 1
7 11573 1 1 23 SER CB C 17.102 -12.110 -6.632 1.00 . A A . 36 SER CB 1 1
7 11574 1 1 23 SER H H 17.045 -9.293 -6.674 1.00 . A A . 36 SER H 1 1
7 11575 1 1 23 SER HA H 15.992 -11.388 -4.946 1.00 . A A . 36 SER HA 1 1
7 11576 1 1 23 SER HB2 H 17.945 -11.794 -7.227 1.00 . A A . 36 SER HB2 1 1
7 11577 1 1 23 SER HB3 H 17.325 -13.048 -6.145 1.00 . A A . 36 SER HB3 1 1
7 11578 1 1 23 SER HG H 15.196 -12.278 -6.913 1.00 . A A . 36 SER HG 1 1
7 11579 1 1 23 SER N N 16.362 -9.846 -6.235 1.00 . A A . 36 SER N 1 1
7 11580 1 1 23 SER O O 19.042 -10.302 -5.273 1.00 . A A . 36 SER O 1 1
7 11581 1 1 23 SER OG O 15.973 -12.294 -7.492 1.00 . A A . 36 SER OG 1 1
7 11582 1 1 24 TRP C C 19.188 -11.698 -1.665 1.00 . A A . 37 TRP C 1 1
7 11583 1 1 24 TRP CA C 18.963 -10.514 -2.560 1.00 . A A . 37 TRP CA 1 1
7 11584 1 1 24 TRP CB C 18.694 -9.263 -1.718 1.00 . A A . 37 TRP CB 1 1
7 11585 1 1 24 TRP CD1 C 16.763 -7.955 -2.739 1.00 . A A . 37 TRP CD1 1 1
7 11586 1 1 24 TRP CD2 C 18.757 -7.045 -3.148 1.00 . A A . 37 TRP CD2 1 1
7 11587 1 1 24 TRP CE2 C 17.767 -6.246 -3.748 1.00 . A A . 37 TRP CE2 1 1
7 11588 1 1 24 TRP CE3 C 20.091 -6.667 -3.273 1.00 . A A . 37 TRP CE3 1 1
7 11589 1 1 24 TRP CG C 18.083 -8.132 -2.499 1.00 . A A . 37 TRP CG 1 1
7 11590 1 1 24 TRP CH2 C 19.390 -4.749 -4.572 1.00 . A A . 37 TRP CH2 1 1
7 11591 1 1 24 TRP CZ2 C 18.073 -5.093 -4.465 1.00 . A A . 37 TRP CZ2 1 1
7 11592 1 1 24 TRP CZ3 C 20.394 -5.523 -3.986 1.00 . A A . 37 TRP CZ3 1 1
7 11593 1 1 24 TRP H H 17.006 -11.084 -3.067 1.00 . A A . 37 TRP H 1 1
7 11594 1 1 24 TRP HA H 19.847 -10.357 -3.163 1.00 . A A . 37 TRP HA 1 1
7 11595 1 1 24 TRP HB2 H 18.088 -9.511 -0.859 1.00 . A A . 37 TRP HB2 1 1
7 11596 1 1 24 TRP HB3 H 19.649 -8.916 -1.350 1.00 . A A . 37 TRP HB3 1 1
7 11597 1 1 24 TRP HD1 H 16.002 -8.627 -2.371 1.00 . A A . 37 TRP HD1 1 1
7 11598 1 1 24 TRP HE1 H 15.676 -6.497 -3.755 1.00 . A A . 37 TRP HE1 1 1
7 11599 1 1 24 TRP HE3 H 20.882 -7.253 -2.827 1.00 . A A . 37 TRP HE3 1 1
7 11600 1 1 24 TRP HH2 H 19.673 -3.863 -5.120 1.00 . A A . 37 TRP HH2 1 1
7 11601 1 1 24 TRP HZ2 H 17.313 -4.482 -4.926 1.00 . A A . 37 TRP HZ2 1 1
7 11602 1 1 24 TRP HZ3 H 21.423 -5.213 -4.095 1.00 . A A . 37 TRP HZ3 1 1
7 11603 1 1 24 TRP N N 17.870 -10.812 -3.445 1.00 . A A . 37 TRP N 1 1
7 11604 1 1 24 TRP NE1 N 16.557 -6.825 -3.476 1.00 . A A . 37 TRP NE1 1 1
7 11605 1 1 24 TRP O O 18.596 -11.815 -0.584 1.00 . A A . 37 TRP O 1 1
7 11606 1 1 25 SER C C 21.773 -13.860 -1.273 1.00 . A A . 38 SER C 1 1
7 11607 1 1 25 SER CA C 20.274 -13.800 -1.449 1.00 . A A . 38 SER CA 1 1
7 11608 1 1 25 SER CB C 19.780 -15.009 -2.227 1.00 . A A . 38 SER CB 1 1
7 11609 1 1 25 SER H H 20.255 -12.523 -3.089 1.00 . A A . 38 SER H 1 1
7 11610 1 1 25 SER HA H 19.788 -13.778 -0.485 1.00 . A A . 38 SER HA 1 1
7 11611 1 1 25 SER HB2 H 20.304 -15.071 -3.169 1.00 . A A . 38 SER HB2 1 1
7 11612 1 1 25 SER HB3 H 19.958 -15.905 -1.653 1.00 . A A . 38 SER HB3 1 1
7 11613 1 1 25 SER HG H 17.953 -15.050 -1.630 1.00 . A A . 38 SER HG 1 1
7 11614 1 1 25 SER N N 19.933 -12.616 -2.166 1.00 . A A . 38 SER N 1 1
7 11615 1 1 25 SER O O 22.318 -14.847 -0.777 1.00 . A A . 38 SER O 1 1
7 11616 1 1 25 SER OG O 18.388 -14.891 -2.477 1.00 . A A . 38 SER OG 1 1
7 11617 1 1 26 ASP C C 24.309 -12.262 -0.211 1.00 . A A . 39 ASP C 1 1
7 11618 1 1 26 ASP CA C 23.891 -12.740 -1.568 1.00 . A A . 39 ASP CA 1 1
7 11619 1 1 26 ASP CB C 24.591 -11.978 -2.715 1.00 . A A . 39 ASP CB 1 1
7 11620 1 1 26 ASP CG C 24.613 -12.730 -4.030 1.00 . A A . 39 ASP CG 1 1
7 11621 1 1 26 ASP H H 21.952 -12.032 -2.055 1.00 . A A . 39 ASP H 1 1
7 11622 1 1 26 ASP HA H 24.138 -13.776 -1.610 1.00 . A A . 39 ASP HA 1 1
7 11623 1 1 26 ASP HB2 H 24.074 -11.047 -2.886 1.00 . A A . 39 ASP HB2 1 1
7 11624 1 1 26 ASP HB3 H 25.610 -11.758 -2.437 1.00 . A A . 39 ASP HB3 1 1
7 11625 1 1 26 ASP N N 22.445 -12.792 -1.684 1.00 . A A . 39 ASP N 1 1
7 11626 1 1 26 ASP O O 23.562 -12.397 0.734 1.00 . A A . 39 ASP O 1 1
7 11627 1 1 26 ASP OD1 O 25.377 -13.704 -4.159 1.00 . A A . 39 ASP OD1 1 1
7 11628 1 1 26 ASP OD2 O 23.897 -12.332 -4.973 1.00 . A A . 39 ASP OD2 1 1
7 11629 1 1 27 GLN C C 26.427 -9.874 1.003 1.00 . A A . 40 GLN C 1 1
7 11630 1 1 27 GLN CA C 25.928 -11.288 1.187 1.00 . A A . 40 GLN CA 1 1
7 11631 1 1 27 GLN CB C 27.019 -12.179 1.793 1.00 . A A . 40 GLN CB 1 1
7 11632 1 1 27 GLN CD C 26.016 -12.394 4.084 1.00 . A A . 40 GLN CD 1 1
7 11633 1 1 27 GLN CG C 27.233 -11.973 3.281 1.00 . A A . 40 GLN CG 1 1
7 11634 1 1 27 GLN H H 26.141 -11.784 -0.823 1.00 . A A . 40 GLN H 1 1
7 11635 1 1 27 GLN HA H 25.076 -11.270 1.850 1.00 . A A . 40 GLN HA 1 1
7 11636 1 1 27 GLN HB2 H 26.757 -13.213 1.629 1.00 . A A . 40 GLN HB2 1 1
7 11637 1 1 27 GLN HB3 H 27.948 -11.966 1.288 1.00 . A A . 40 GLN HB3 1 1
7 11638 1 1 27 GLN HE21 H 26.707 -14.232 4.215 1.00 . A A . 40 GLN HE21 1 1
7 11639 1 1 27 GLN HE22 H 25.188 -13.939 4.978 1.00 . A A . 40 GLN HE22 1 1
7 11640 1 1 27 GLN HG2 H 28.083 -12.559 3.600 1.00 . A A . 40 GLN HG2 1 1
7 11641 1 1 27 GLN HG3 H 27.424 -10.927 3.464 1.00 . A A . 40 GLN HG3 1 1
7 11642 1 1 27 GLN N N 25.505 -11.793 -0.076 1.00 . A A . 40 GLN N 1 1
7 11643 1 1 27 GLN NE2 N 25.965 -13.640 4.464 1.00 . A A . 40 GLN NE2 1 1
7 11644 1 1 27 GLN O O 25.772 -8.921 1.385 1.00 . A A . 40 GLN O 1 1
7 11645 1 1 27 GLN OE1 O 25.120 -11.605 4.343 1.00 . A A . 40 GLN OE1 1 1
7 11646 1 1 28 THR C C 27.734 -7.764 -1.130 1.00 . A A . 41 THR C 1 1
7 11647 1 1 28 THR CA C 28.149 -8.461 0.179 1.00 . A A . 41 THR CA 1 1
7 11648 1 1 28 THR CB C 29.679 -8.589 0.296 1.00 . A A . 41 THR CB 1 1
7 11649 1 1 28 THR CG2 C 30.080 -8.892 1.728 1.00 . A A . 41 THR CG2 1 1
7 11650 1 1 28 THR H H 27.991 -10.505 -0.071 1.00 . A A . 41 THR H 1 1
7 11651 1 1 28 THR HA H 27.810 -7.847 1.001 1.00 . A A . 41 THR HA 1 1
7 11652 1 1 28 THR HB H 30.122 -7.650 0.000 1.00 . A A . 41 THR HB 1 1
7 11653 1 1 28 THR HG1 H 31.098 -9.725 -0.392 1.00 . A A . 41 THR HG1 1 1
7 11654 1 1 28 THR HG21 H 31.148 -9.045 1.773 1.00 . A A . 41 THR HG21 1 1
7 11655 1 1 28 THR HG22 H 29.564 -9.779 2.069 1.00 . A A . 41 THR HG22 1 1
7 11656 1 1 28 THR HG23 H 29.817 -8.057 2.360 1.00 . A A . 41 THR HG23 1 1
7 11657 1 1 28 THR N N 27.541 -9.738 0.343 1.00 . A A . 41 THR N 1 1
7 11658 1 1 28 THR O O 27.711 -8.375 -2.211 1.00 . A A . 41 THR O 1 1
7 11659 1 1 28 THR OG1 O 30.147 -9.653 -0.551 1.00 . A A . 41 THR OG1 1 1
7 11660 1 1 29 TYR C C 27.813 -4.394 -2.133 1.00 . A A . 42 TYR C 1 1
7 11661 1 1 29 TYR CA C 27.008 -5.670 -2.139 1.00 . A A . 42 TYR CA 1 1
7 11662 1 1 29 TYR CB C 25.499 -5.354 -2.142 1.00 . A A . 42 TYR CB 1 1
7 11663 1 1 29 TYR CD1 C 24.256 -7.549 -2.064 1.00 . A A . 42 TYR CD1 1 1
7 11664 1 1 29 TYR CD2 C 24.215 -6.309 -4.086 1.00 . A A . 42 TYR CD2 1 1
7 11665 1 1 29 TYR CE1 C 23.474 -8.522 -2.651 1.00 . A A . 42 TYR CE1 1 1
7 11666 1 1 29 TYR CE2 C 23.430 -7.280 -4.676 1.00 . A A . 42 TYR CE2 1 1
7 11667 1 1 29 TYR CG C 24.640 -6.429 -2.769 1.00 . A A . 42 TYR CG 1 1
7 11668 1 1 29 TYR CZ C 23.062 -8.384 -3.950 1.00 . A A . 42 TYR CZ 1 1
7 11669 1 1 29 TYR H H 27.438 -6.087 -0.124 1.00 . A A . 42 TYR H 1 1
7 11670 1 1 29 TYR HA H 27.254 -6.223 -3.033 1.00 . A A . 42 TYR HA 1 1
7 11671 1 1 29 TYR HB2 H 25.166 -5.220 -1.124 1.00 . A A . 42 TYR HB2 1 1
7 11672 1 1 29 TYR HB3 H 25.336 -4.435 -2.685 1.00 . A A . 42 TYR HB3 1 1
7 11673 1 1 29 TYR HD1 H 24.578 -7.663 -1.039 1.00 . A A . 42 TYR HD1 1 1
7 11674 1 1 29 TYR HD2 H 24.506 -5.439 -4.655 1.00 . A A . 42 TYR HD2 1 1
7 11675 1 1 29 TYR HE1 H 23.181 -9.392 -2.081 1.00 . A A . 42 TYR HE1 1 1
7 11676 1 1 29 TYR HE2 H 23.111 -7.170 -5.703 1.00 . A A . 42 TYR HE2 1 1
7 11677 1 1 29 TYR HH H 22.586 -9.510 -5.424 1.00 . A A . 42 TYR HH 1 1
7 11678 1 1 29 TYR N N 27.394 -6.502 -1.014 1.00 . A A . 42 TYR N 1 1
7 11679 1 1 29 TYR O O 28.081 -3.845 -1.067 1.00 . A A . 42 TYR O 1 1
7 11680 1 1 29 TYR OH O 22.273 -9.357 -4.524 1.00 . A A . 42 TYR OH 1 1
7 11681 1 1 30 PRO C C 28.291 -1.453 -2.981 1.00 . A A . 43 PRO C 1 1
7 11682 1 1 30 PRO CA C 29.031 -2.708 -3.436 1.00 . A A . 43 PRO CA 1 1
7 11683 1 1 30 PRO CB C 29.351 -2.627 -4.931 1.00 . A A . 43 PRO CB 1 1
7 11684 1 1 30 PRO CD C 27.918 -4.509 -4.626 1.00 . A A . 43 PRO CD 1 1
7 11685 1 1 30 PRO CG C 28.289 -3.428 -5.591 1.00 . A A . 43 PRO CG 1 1
7 11686 1 1 30 PRO HA H 29.947 -2.800 -2.873 1.00 . A A . 43 PRO HA 1 1
7 11687 1 1 30 PRO HB2 H 29.322 -1.595 -5.248 1.00 . A A . 43 PRO HB2 1 1
7 11688 1 1 30 PRO HB3 H 30.331 -3.040 -5.121 1.00 . A A . 43 PRO HB3 1 1
7 11689 1 1 30 PRO HD2 H 26.866 -4.739 -4.708 1.00 . A A . 43 PRO HD2 1 1
7 11690 1 1 30 PRO HD3 H 28.509 -5.397 -4.793 1.00 . A A . 43 PRO HD3 1 1
7 11691 1 1 30 PRO HG2 H 27.432 -2.802 -5.789 1.00 . A A . 43 PRO HG2 1 1
7 11692 1 1 30 PRO HG3 H 28.661 -3.860 -6.508 1.00 . A A . 43 PRO HG3 1 1
7 11693 1 1 30 PRO N N 28.221 -3.916 -3.312 1.00 . A A . 43 PRO N 1 1
7 11694 1 1 30 PRO O O 27.043 -1.356 -3.074 1.00 . A A . 43 PRO O 1 1
7 11695 1 1 31 GLU C C 27.984 1.505 -3.232 1.00 . A A . 44 GLU C 1 1
7 11696 1 1 31 GLU CA C 28.502 0.730 -2.028 1.00 . A A . 44 GLU CA 1 1
7 11697 1 1 31 GLU CB C 29.562 1.539 -1.306 1.00 . A A . 44 GLU CB 1 1
7 11698 1 1 31 GLU CD C 30.039 3.643 -0.040 1.00 . A A . 44 GLU CD 1 1
7 11699 1 1 31 GLU CG C 28.997 2.728 -0.581 1.00 . A A . 44 GLU CG 1 1
7 11700 1 1 31 GLU H H 30.016 -0.642 -2.462 1.00 . A A . 44 GLU H 1 1
7 11701 1 1 31 GLU HA H 27.685 0.517 -1.355 1.00 . A A . 44 GLU HA 1 1
7 11702 1 1 31 GLU HB2 H 30.050 0.900 -0.585 1.00 . A A . 44 GLU HB2 1 1
7 11703 1 1 31 GLU HB3 H 30.294 1.883 -2.022 1.00 . A A . 44 GLU HB3 1 1
7 11704 1 1 31 GLU HG2 H 28.313 3.274 -1.209 1.00 . A A . 44 GLU HG2 1 1
7 11705 1 1 31 GLU HG3 H 28.463 2.314 0.261 1.00 . A A . 44 GLU HG3 1 1
7 11706 1 1 31 GLU N N 29.047 -0.505 -2.490 1.00 . A A . 44 GLU N 1 1
7 11707 1 1 31 GLU O O 28.664 1.598 -4.259 1.00 . A A . 44 GLU O 1 1
7 11708 1 1 31 GLU OE1 O 31.029 3.920 -0.747 1.00 . A A . 44 GLU OE1 1 1
7 11709 1 1 31 GLU OE2 O 29.884 4.120 1.091 1.00 . A A . 44 GLU OE2 1 1
7 11710 1 1 32 GLY C C 25.098 1.920 -4.845 1.00 . A A . 45 GLY C 1 1
7 11711 1 1 32 GLY CA C 26.198 2.727 -4.218 1.00 . A A . 45 GLY CA 1 1
7 11712 1 1 32 GLY H H 26.323 1.989 -2.257 1.00 . A A . 45 GLY H 1 1
7 11713 1 1 32 GLY HA2 H 25.789 3.663 -3.867 1.00 . A A . 45 GLY HA2 1 1
7 11714 1 1 32 GLY HA3 H 26.953 2.925 -4.964 1.00 . A A . 45 GLY HA3 1 1
7 11715 1 1 32 GLY N N 26.798 2.032 -3.117 1.00 . A A . 45 GLY N 1 1
7 11716 1 1 32 GLY O O 24.388 2.403 -5.723 1.00 . A A . 45 GLY O 1 1
7 11717 1 1 33 THR C C 22.550 0.126 -4.305 1.00 . A A . 46 THR C 1 1
7 11718 1 1 33 THR CA C 23.906 -0.155 -4.919 1.00 . A A . 46 THR CA 1 1
7 11719 1 1 33 THR CB C 24.286 -1.655 -4.864 1.00 . A A . 46 THR CB 1 1
7 11720 1 1 33 THR CG2 C 23.123 -2.559 -5.255 1.00 . A A . 46 THR CG2 1 1
7 11721 1 1 33 THR H H 25.559 0.345 -3.719 1.00 . A A . 46 THR H 1 1
7 11722 1 1 33 THR HA H 23.790 0.155 -5.937 1.00 . A A . 46 THR HA 1 1
7 11723 1 1 33 THR HB H 24.586 -1.885 -3.851 1.00 . A A . 46 THR HB 1 1
7 11724 1 1 33 THR HG1 H 25.772 -1.057 -6.008 1.00 . A A . 46 THR HG1 1 1
7 11725 1 1 33 THR HG21 H 22.283 -2.384 -4.598 1.00 . A A . 46 THR HG21 1 1
7 11726 1 1 33 THR HG22 H 23.427 -3.592 -5.165 1.00 . A A . 46 THR HG22 1 1
7 11727 1 1 33 THR HG23 H 22.836 -2.350 -6.274 1.00 . A A . 46 THR HG23 1 1
7 11728 1 1 33 THR N N 24.942 0.698 -4.394 1.00 . A A . 46 THR N 1 1
7 11729 1 1 33 THR O O 22.370 0.028 -3.099 1.00 . A A . 46 THR O 1 1
7 11730 1 1 33 THR OG1 O 25.402 -1.907 -5.730 1.00 . A A . 46 THR OG1 1 1
7 11731 1 1 34 GLN C C 19.397 -0.396 -4.750 1.00 . A A . 47 GLN C 1 1
7 11732 1 1 34 GLN CA C 20.293 0.831 -4.743 1.00 . A A . 47 GLN CA 1 1
7 11733 1 1 34 GLN CB C 19.718 1.959 -5.600 1.00 . A A . 47 GLN CB 1 1
7 11734 1 1 34 GLN CD C 19.251 2.872 -7.900 1.00 . A A . 47 GLN CD 1 1
7 11735 1 1 34 GLN CG C 19.596 1.645 -7.083 1.00 . A A . 47 GLN CG 1 1
7 11736 1 1 34 GLN H H 21.831 0.623 -6.107 1.00 . A A . 47 GLN H 1 1
7 11737 1 1 34 GLN HA H 20.345 1.185 -3.726 1.00 . A A . 47 GLN HA 1 1
7 11738 1 1 34 GLN HB2 H 18.732 2.196 -5.233 1.00 . A A . 47 GLN HB2 1 1
7 11739 1 1 34 GLN HB3 H 20.342 2.833 -5.491 1.00 . A A . 47 GLN HB3 1 1
7 11740 1 1 34 GLN HE21 H 18.311 3.685 -6.363 1.00 . A A . 47 GLN HE21 1 1
7 11741 1 1 34 GLN HE22 H 18.357 4.637 -7.781 1.00 . A A . 47 GLN HE22 1 1
7 11742 1 1 34 GLN HG2 H 20.534 1.245 -7.436 1.00 . A A . 47 GLN HG2 1 1
7 11743 1 1 34 GLN HG3 H 18.816 0.910 -7.218 1.00 . A A . 47 GLN HG3 1 1
7 11744 1 1 34 GLN N N 21.619 0.523 -5.155 1.00 . A A . 47 GLN N 1 1
7 11745 1 1 34 GLN NE2 N 18.570 3.816 -7.298 1.00 . A A . 47 GLN NE2 1 1
7 11746 1 1 34 GLN O O 19.634 -1.358 -5.487 1.00 . A A . 47 GLN O 1 1
7 11747 1 1 34 GLN OE1 O 19.617 2.970 -9.071 1.00 . A A . 47 GLN OE1 1 1
7 11748 1 1 35 ALA C C 16.076 -0.791 -4.024 1.00 . A A . 48 ALA C 1 1
7 11749 1 1 35 ALA CA C 17.437 -1.390 -3.773 1.00 . A A . 48 ALA CA 1 1
7 11750 1 1 35 ALA CB C 17.505 -1.984 -2.378 1.00 . A A . 48 ALA CB 1 1
7 11751 1 1 35 ALA H H 18.308 0.452 -3.356 1.00 . A A . 48 ALA H 1 1
7 11752 1 1 35 ALA HA H 17.641 -2.163 -4.499 1.00 . A A . 48 ALA HA 1 1
7 11753 1 1 35 ALA HB1 H 17.317 -1.209 -1.649 1.00 . A A . 48 ALA HB1 1 1
7 11754 1 1 35 ALA HB2 H 18.488 -2.402 -2.219 1.00 . A A . 48 ALA HB2 1 1
7 11755 1 1 35 ALA HB3 H 16.761 -2.761 -2.281 1.00 . A A . 48 ALA HB3 1 1
7 11756 1 1 35 ALA N N 18.408 -0.353 -3.916 1.00 . A A . 48 ALA N 1 1
7 11757 1 1 35 ALA O O 15.756 0.282 -3.495 1.00 . A A . 48 ALA O 1 1
7 11758 1 1 36 ILE C C 12.953 -1.757 -4.424 1.00 . A A . 49 ILE C 1 1
7 11759 1 1 36 ILE CA C 14.000 -0.965 -5.195 1.00 . A A . 49 ILE CA 1 1
7 11760 1 1 36 ILE CB C 13.764 -1.133 -6.720 1.00 . A A . 49 ILE CB 1 1
7 11761 1 1 36 ILE CD1 C 14.854 -0.656 -8.996 1.00 . A A . 49 ILE CD1 1 1
7 11762 1 1 36 ILE CG1 C 14.885 -0.424 -7.499 1.00 . A A . 49 ILE CG1 1 1
7 11763 1 1 36 ILE CG2 C 12.403 -0.563 -7.111 1.00 . A A . 49 ILE CG2 1 1
7 11764 1 1 36 ILE H H 15.610 -2.295 -5.214 1.00 . A A . 49 ILE H 1 1
7 11765 1 1 36 ILE HA H 13.934 0.084 -4.946 1.00 . A A . 49 ILE HA 1 1
7 11766 1 1 36 ILE HB H 13.781 -2.186 -6.962 1.00 . A A . 49 ILE HB 1 1
7 11767 1 1 36 ILE HD11 H 15.681 -0.134 -9.456 1.00 . A A . 49 ILE HD11 1 1
7 11768 1 1 36 ILE HD12 H 13.924 -0.281 -9.398 1.00 . A A . 49 ILE HD12 1 1
7 11769 1 1 36 ILE HD13 H 14.933 -1.713 -9.199 1.00 . A A . 49 ILE HD13 1 1
7 11770 1 1 36 ILE HG12 H 14.784 0.639 -7.342 1.00 . A A . 49 ILE HG12 1 1
7 11771 1 1 36 ILE HG13 H 15.841 -0.743 -7.112 1.00 . A A . 49 ILE HG13 1 1
7 11772 1 1 36 ILE HG21 H 11.628 -1.087 -6.572 1.00 . A A . 49 ILE HG21 1 1
7 11773 1 1 36 ILE HG22 H 12.254 -0.680 -8.174 1.00 . A A . 49 ILE HG22 1 1
7 11774 1 1 36 ILE HG23 H 12.378 0.487 -6.852 1.00 . A A . 49 ILE HG23 1 1
7 11775 1 1 36 ILE N N 15.306 -1.443 -4.837 1.00 . A A . 49 ILE N 1 1
7 11776 1 1 36 ILE O O 12.972 -3.005 -4.434 1.00 . A A . 49 ILE O 1 1
7 11777 1 1 37 TYR C C 9.676 -1.455 -3.596 1.00 . A A . 50 TYR C 1 1
7 11778 1 1 37 TYR CA C 11.036 -1.683 -2.974 1.00 . A A . 50 TYR CA 1 1
7 11779 1 1 37 TYR CB C 10.995 -1.163 -1.555 1.00 . A A . 50 TYR CB 1 1
7 11780 1 1 37 TYR CD1 C 13.352 -1.052 -0.668 1.00 . A A . 50 TYR CD1 1 1
7 11781 1 1 37 TYR CD2 C 11.867 -2.665 0.258 1.00 . A A . 50 TYR CD2 1 1
7 11782 1 1 37 TYR CE1 C 14.344 -1.475 0.179 1.00 . A A . 50 TYR CE1 1 1
7 11783 1 1 37 TYR CE2 C 12.848 -3.091 1.116 1.00 . A A . 50 TYR CE2 1 1
7 11784 1 1 37 TYR CG C 12.098 -1.637 -0.645 1.00 . A A . 50 TYR CG 1 1
7 11785 1 1 37 TYR CZ C 14.093 -2.486 1.074 1.00 . A A . 50 TYR CZ 1 1
7 11786 1 1 37 TYR H H 12.163 -0.080 -3.700 1.00 . A A . 50 TYR H 1 1
7 11787 1 1 37 TYR HA H 11.231 -2.743 -2.935 1.00 . A A . 50 TYR HA 1 1
7 11788 1 1 37 TYR HB2 H 11.061 -0.087 -1.603 1.00 . A A . 50 TYR HB2 1 1
7 11789 1 1 37 TYR HB3 H 10.044 -1.448 -1.134 1.00 . A A . 50 TYR HB3 1 1
7 11790 1 1 37 TYR HD1 H 13.546 -0.255 -1.371 1.00 . A A . 50 TYR HD1 1 1
7 11791 1 1 37 TYR HD2 H 10.894 -3.133 0.290 1.00 . A A . 50 TYR HD2 1 1
7 11792 1 1 37 TYR HE1 H 15.317 -1.007 0.150 1.00 . A A . 50 TYR HE1 1 1
7 11793 1 1 37 TYR HE2 H 12.629 -3.900 1.798 1.00 . A A . 50 TYR HE2 1 1
7 11794 1 1 37 TYR HH H 14.905 -3.797 2.210 1.00 . A A . 50 TYR HH 1 1
7 11795 1 1 37 TYR N N 12.092 -1.059 -3.730 1.00 . A A . 50 TYR N 1 1
7 11796 1 1 37 TYR O O 9.392 -0.383 -4.138 1.00 . A A . 50 TYR O 1 1
7 11797 1 1 37 TYR OH O 15.085 -2.897 1.918 1.00 . A A . 50 TYR OH 1 1
7 11798 1 1 38 LYS C C 6.661 -2.053 -2.740 1.00 . A A . 51 LYS C 1 1
7 11799 1 1 38 LYS CA C 7.490 -2.425 -3.931 1.00 . A A . 51 LYS CA 1 1
7 11800 1 1 38 LYS CB C 7.076 -3.816 -4.415 1.00 . A A . 51 LYS CB 1 1
7 11801 1 1 38 LYS CD C 5.480 -5.245 -5.689 1.00 . A A . 51 LYS CD 1 1
7 11802 1 1 38 LYS CE C 4.201 -5.294 -6.521 1.00 . A A . 51 LYS CE 1 1
7 11803 1 1 38 LYS CG C 5.709 -3.885 -5.046 1.00 . A A . 51 LYS CG 1 1
7 11804 1 1 38 LYS H H 9.209 -3.285 -3.094 1.00 . A A . 51 LYS H 1 1
7 11805 1 1 38 LYS HA H 7.339 -1.701 -4.716 1.00 . A A . 51 LYS HA 1 1
7 11806 1 1 38 LYS HB2 H 7.787 -4.170 -5.143 1.00 . A A . 51 LYS HB2 1 1
7 11807 1 1 38 LYS HB3 H 7.069 -4.486 -3.567 1.00 . A A . 51 LYS HB3 1 1
7 11808 1 1 38 LYS HD2 H 6.316 -5.469 -6.334 1.00 . A A . 51 LYS HD2 1 1
7 11809 1 1 38 LYS HD3 H 5.420 -5.992 -4.910 1.00 . A A . 51 LYS HD3 1 1
7 11810 1 1 38 LYS HE2 H 4.256 -4.538 -7.288 1.00 . A A . 51 LYS HE2 1 1
7 11811 1 1 38 LYS HE3 H 4.139 -6.264 -6.991 1.00 . A A . 51 LYS HE3 1 1
7 11812 1 1 38 LYS HG2 H 4.968 -3.712 -4.277 1.00 . A A . 51 LYS HG2 1 1
7 11813 1 1 38 LYS HG3 H 5.673 -3.101 -5.778 1.00 . A A . 51 LYS HG3 1 1
7 11814 1 1 38 LYS HZ1 H 2.958 -4.111 -5.310 1.00 . A A . 51 LYS HZ1 1 1
7 11815 1 1 38 LYS HZ2 H 2.880 -5.798 -4.990 1.00 . A A . 51 LYS HZ2 1 1
7 11816 1 1 38 LYS HZ3 H 2.165 -5.163 -6.358 1.00 . A A . 51 LYS HZ3 1 1
7 11817 1 1 38 LYS N N 8.858 -2.458 -3.500 1.00 . A A . 51 LYS N 1 1
7 11818 1 1 38 LYS NZ N 2.981 -5.067 -5.722 1.00 . A A . 51 LYS NZ 1 1
7 11819 1 1 38 LYS O O 6.931 -2.502 -1.643 1.00 . A A . 51 LYS O 1 1
7 11820 1 1 39 CYS C C 3.643 -1.826 -1.681 1.00 . A A . 52 CYS C 1 1
7 11821 1 1 39 CYS CA C 4.795 -0.853 -1.877 1.00 . A A . 52 CYS CA 1 1
7 11822 1 1 39 CYS CB C 4.247 0.510 -2.212 1.00 . A A . 52 CYS CB 1 1
7 11823 1 1 39 CYS H H 5.454 -0.982 -3.858 1.00 . A A . 52 CYS H 1 1
7 11824 1 1 39 CYS HA H 5.374 -0.779 -0.969 1.00 . A A . 52 CYS HA 1 1
7 11825 1 1 39 CYS HB2 H 3.822 0.449 -3.204 1.00 . A A . 52 CYS HB2 1 1
7 11826 1 1 39 CYS HB3 H 3.484 0.719 -1.482 1.00 . A A . 52 CYS HB3 1 1
7 11827 1 1 39 CYS N N 5.657 -1.288 -2.947 1.00 . A A . 52 CYS N 1 1
7 11828 1 1 39 CYS O O 2.531 -1.419 -1.412 1.00 . A A . 52 CYS O 1 1
7 11829 1 1 39 CYS SG S 5.482 1.851 -2.226 1.00 . A A . 52 CYS SG 1 1
7 11830 1 1 40 ARG C C 1.861 -4.044 -2.784 1.00 . A A . 53 ARG C 1 1
7 11831 1 1 40 ARG CA C 2.906 -4.183 -1.667 1.00 . A A . 53 ARG CA 1 1
7 11832 1 1 40 ARG CB C 2.250 -4.167 -0.253 1.00 . A A . 53 ARG CB 1 1
7 11833 1 1 40 ARG CD C 2.522 -4.555 2.218 1.00 . A A . 53 ARG CD 1 1
7 11834 1 1 40 ARG CG C 3.176 -4.618 0.848 1.00 . A A . 53 ARG CG 1 1
7 11835 1 1 40 ARG CZ C 1.362 -6.336 3.502 1.00 . A A . 53 ARG CZ 1 1
7 11836 1 1 40 ARG H H 4.884 -3.308 -1.900 1.00 . A A . 53 ARG H 1 1
7 11837 1 1 40 ARG HA H 3.370 -5.145 -1.831 1.00 . A A . 53 ARG HA 1 1
7 11838 1 1 40 ARG HB2 H 1.979 -3.142 -0.042 1.00 . A A . 53 ARG HB2 1 1
7 11839 1 1 40 ARG HB3 H 1.353 -4.762 -0.227 1.00 . A A . 53 ARG HB3 1 1
7 11840 1 1 40 ARG HD2 H 3.285 -4.762 2.952 1.00 . A A . 53 ARG HD2 1 1
7 11841 1 1 40 ARG HD3 H 2.138 -3.557 2.371 1.00 . A A . 53 ARG HD3 1 1
7 11842 1 1 40 ARG HE H 0.719 -5.509 1.751 1.00 . A A . 53 ARG HE 1 1
7 11843 1 1 40 ARG HG2 H 3.477 -5.638 0.660 1.00 . A A . 53 ARG HG2 1 1
7 11844 1 1 40 ARG HG3 H 4.050 -3.982 0.848 1.00 . A A . 53 ARG HG3 1 1
7 11845 1 1 40 ARG HH11 H 3.259 -5.932 4.232 1.00 . A A . 53 ARG HH11 1 1
7 11846 1 1 40 ARG HH12 H 2.366 -7.030 5.158 1.00 . A A . 53 ARG HH12 1 1
7 11847 1 1 40 ARG HH21 H -0.505 -7.069 3.084 1.00 . A A . 53 ARG HH21 1 1
7 11848 1 1 40 ARG HH22 H 0.185 -7.686 4.493 1.00 . A A . 53 ARG HH22 1 1
7 11849 1 1 40 ARG N N 3.933 -3.121 -1.776 1.00 . A A . 53 ARG N 1 1
7 11850 1 1 40 ARG NE N 1.440 -5.522 2.423 1.00 . A A . 53 ARG NE 1 1
7 11851 1 1 40 ARG NH1 N 2.394 -6.436 4.347 1.00 . A A . 53 ARG NH1 1 1
7 11852 1 1 40 ARG NH2 N 0.284 -7.075 3.704 1.00 . A A . 53 ARG NH2 1 1
7 11853 1 1 40 ARG O O 1.931 -3.132 -3.593 1.00 . A A . 53 ARG O 1 1
7 11854 1 1 41 PRO C C -1.222 -3.879 -3.394 1.00 . A A . 54 PRO C 1 1
7 11855 1 1 41 PRO CA C -0.125 -4.838 -3.899 1.00 . A A . 54 PRO CA 1 1
7 11856 1 1 41 PRO CB C -0.655 -6.265 -4.070 1.00 . A A . 54 PRO CB 1 1
7 11857 1 1 41 PRO CD C 0.958 -6.336 -2.307 1.00 . A A . 54 PRO CD 1 1
7 11858 1 1 41 PRO CG C -0.303 -6.966 -2.806 1.00 . A A . 54 PRO CG 1 1
7 11859 1 1 41 PRO HA H 0.245 -4.467 -4.843 1.00 . A A . 54 PRO HA 1 1
7 11860 1 1 41 PRO HB2 H -1.722 -6.250 -4.239 1.00 . A A . 54 PRO HB2 1 1
7 11861 1 1 41 PRO HB3 H -0.153 -6.718 -4.912 1.00 . A A . 54 PRO HB3 1 1
7 11862 1 1 41 PRO HD2 H 0.924 -6.269 -1.231 1.00 . A A . 54 PRO HD2 1 1
7 11863 1 1 41 PRO HD3 H 1.835 -6.891 -2.610 1.00 . A A . 54 PRO HD3 1 1
7 11864 1 1 41 PRO HG2 H -1.085 -6.826 -2.075 1.00 . A A . 54 PRO HG2 1 1
7 11865 1 1 41 PRO HG3 H -0.139 -8.015 -2.998 1.00 . A A . 54 PRO HG3 1 1
7 11866 1 1 41 PRO N N 0.955 -4.991 -2.940 1.00 . A A . 54 PRO N 1 1
7 11867 1 1 41 PRO O O -2.078 -3.456 -4.153 1.00 . A A . 54 PRO O 1 1
7 11868 1 1 42 GLY C C -1.796 -1.240 -1.317 1.00 . A A . 55 GLY C 1 1
7 11869 1 1 42 GLY CA C -2.205 -2.682 -1.548 1.00 . A A . 55 GLY CA 1 1
7 11870 1 1 42 GLY H H -0.455 -3.880 -1.547 1.00 . A A . 55 GLY H 1 1
7 11871 1 1 42 GLY HA2 H -3.045 -2.681 -2.224 1.00 . A A . 55 GLY HA2 1 1
7 11872 1 1 42 GLY HA3 H -2.525 -3.107 -0.608 1.00 . A A . 55 GLY HA3 1 1
7 11873 1 1 42 GLY N N -1.176 -3.530 -2.109 1.00 . A A . 55 GLY N 1 1
7 11874 1 1 42 GLY O O -2.642 -0.381 -1.102 1.00 . A A . 55 GLY O 1 1
7 11875 1 1 43 TYR C C 0.486 1.025 -2.353 1.00 . A A . 56 TYR C 1 1
7 11876 1 1 43 TYR CA C -0.106 0.415 -1.097 1.00 . A A . 56 TYR CA 1 1
7 11877 1 1 43 TYR CB C 0.887 0.467 0.096 1.00 . A A . 56 TYR CB 1 1
7 11878 1 1 43 TYR CD1 C 0.165 -1.374 1.683 1.00 . A A . 56 TYR CD1 1 1
7 11879 1 1 43 TYR CD2 C -0.136 0.881 2.359 1.00 . A A . 56 TYR CD2 1 1
7 11880 1 1 43 TYR CE1 C -0.392 -1.807 2.863 1.00 . A A . 56 TYR CE1 1 1
7 11881 1 1 43 TYR CE2 C -0.700 0.456 3.538 1.00 . A A . 56 TYR CE2 1 1
7 11882 1 1 43 TYR CG C 0.303 -0.018 1.410 1.00 . A A . 56 TYR CG 1 1
7 11883 1 1 43 TYR CZ C -0.827 -0.885 3.786 1.00 . A A . 56 TYR CZ 1 1
7 11884 1 1 43 TYR H H 0.142 -1.602 -1.621 1.00 . A A . 56 TYR H 1 1
7 11885 1 1 43 TYR HA H -0.992 0.978 -0.841 1.00 . A A . 56 TYR HA 1 1
7 11886 1 1 43 TYR HB2 H 1.739 -0.158 -0.130 1.00 . A A . 56 TYR HB2 1 1
7 11887 1 1 43 TYR HB3 H 1.221 1.486 0.232 1.00 . A A . 56 TYR HB3 1 1
7 11888 1 1 43 TYR HD1 H 0.506 -2.095 0.956 1.00 . A A . 56 TYR HD1 1 1
7 11889 1 1 43 TYR HD2 H -0.039 1.938 2.164 1.00 . A A . 56 TYR HD2 1 1
7 11890 1 1 43 TYR HE1 H -0.491 -2.865 3.058 1.00 . A A . 56 TYR HE1 1 1
7 11891 1 1 43 TYR HE2 H -1.034 1.181 4.264 1.00 . A A . 56 TYR HE2 1 1
7 11892 1 1 43 TYR HH H -0.864 -2.022 5.298 1.00 . A A . 56 TYR HH 1 1
7 11893 1 1 43 TYR N N -0.536 -0.942 -1.366 1.00 . A A . 56 TYR N 1 1
7 11894 1 1 43 TYR O O 0.559 0.358 -3.398 1.00 . A A . 56 TYR O 1 1
7 11895 1 1 43 TYR OH O -1.413 -1.306 4.952 1.00 . A A . 56 TYR OH 1 1
7 11896 1 1 44 ARG C C 2.323 4.093 -2.788 1.00 . A A . 57 ARG C 1 1
7 11897 1 1 44 ARG CA C 1.461 2.992 -3.365 1.00 . A A . 57 ARG CA 1 1
7 11898 1 1 44 ARG CB C 0.420 3.634 -4.300 1.00 . A A . 57 ARG CB 1 1
7 11899 1 1 44 ARG CD C -1.153 5.571 -4.668 1.00 . A A . 57 ARG CD 1 1
7 11900 1 1 44 ARG CG C -0.454 4.695 -3.637 1.00 . A A . 57 ARG CG 1 1
7 11901 1 1 44 ARG CZ C -2.798 5.332 -6.529 1.00 . A A . 57 ARG CZ 1 1
7 11902 1 1 44 ARG H H 0.713 2.771 -1.431 1.00 . A A . 57 ARG H 1 1
7 11903 1 1 44 ARG HA H 2.074 2.303 -3.926 1.00 . A A . 57 ARG HA 1 1
7 11904 1 1 44 ARG HB2 H 0.937 4.102 -5.124 1.00 . A A . 57 ARG HB2 1 1
7 11905 1 1 44 ARG HB3 H -0.224 2.858 -4.687 1.00 . A A . 57 ARG HB3 1 1
7 11906 1 1 44 ARG HD2 H -1.799 6.264 -4.149 1.00 . A A . 57 ARG HD2 1 1
7 11907 1 1 44 ARG HD3 H -0.407 6.126 -5.217 1.00 . A A . 57 ARG HD3 1 1
7 11908 1 1 44 ARG HE H -1.870 3.822 -5.573 1.00 . A A . 57 ARG HE 1 1
7 11909 1 1 44 ARG HG2 H -1.193 4.199 -3.027 1.00 . A A . 57 ARG HG2 1 1
7 11910 1 1 44 ARG HG3 H 0.172 5.313 -3.009 1.00 . A A . 57 ARG HG3 1 1
7 11911 1 1 44 ARG HH11 H -2.381 7.298 -6.092 1.00 . A A . 57 ARG HH11 1 1
7 11912 1 1 44 ARG HH12 H -3.501 7.075 -7.343 1.00 . A A . 57 ARG HH12 1 1
7 11913 1 1 44 ARG HH21 H -3.423 3.534 -7.261 1.00 . A A . 57 ARG HH21 1 1
7 11914 1 1 44 ARG HH22 H -4.133 4.863 -8.025 1.00 . A A . 57 ARG HH22 1 1
7 11915 1 1 44 ARG N N 0.843 2.277 -2.274 1.00 . A A . 57 ARG N 1 1
7 11916 1 1 44 ARG NE N -1.967 4.803 -5.616 1.00 . A A . 57 ARG NE 1 1
7 11917 1 1 44 ARG NH1 N -2.905 6.652 -6.656 1.00 . A A . 57 ARG NH1 1 1
7 11918 1 1 44 ARG NH2 N -3.499 4.534 -7.320 1.00 . A A . 57 ARG NH2 1 1
7 11919 1 1 44 ARG O O 2.489 4.188 -1.575 1.00 . A A . 57 ARG O 1 1
7 11920 1 1 45 SER C C 3.782 6.848 -4.548 1.00 . A A . 58 SER C 1 1
7 11921 1 1 45 SER CA C 3.626 6.034 -3.288 1.00 . A A . 58 SER CA 1 1
7 11922 1 1 45 SER CB C 4.982 5.560 -2.725 1.00 . A A . 58 SER CB 1 1
7 11923 1 1 45 SER H H 2.719 4.764 -4.607 1.00 . A A . 58 SER H 1 1
7 11924 1 1 45 SER HA H 3.111 6.639 -2.556 1.00 . A A . 58 SER HA 1 1
7 11925 1 1 45 SER HB2 H 4.772 4.957 -1.854 1.00 . A A . 58 SER HB2 1 1
7 11926 1 1 45 SER HB3 H 5.492 4.942 -3.442 1.00 . A A . 58 SER HB3 1 1
7 11927 1 1 45 SER HG H 5.700 6.653 -1.347 1.00 . A A . 58 SER HG 1 1
7 11928 1 1 45 SER N N 2.843 4.908 -3.643 1.00 . A A . 58 SER N 1 1
7 11929 1 1 45 SER O O 3.170 6.518 -5.569 1.00 . A A . 58 SER O 1 1
7 11930 1 1 45 SER OG O 5.808 6.637 -2.310 1.00 . A A . 58 SER OG 1 1
7 11931 1 1 46 LEU C C 5.992 8.159 -6.420 1.00 . A A . 59 LEU C 1 1
7 11932 1 1 46 LEU CA C 4.797 8.714 -5.662 1.00 . A A . 59 LEU CA 1 1
7 11933 1 1 46 LEU CB C 4.991 10.191 -5.280 1.00 . A A . 59 LEU CB 1 1
7 11934 1 1 46 LEU CD1 C 2.904 10.440 -3.843 1.00 . A A . 59 LEU CD1 1 1
7 11935 1 1 46 LEU CD2 C 4.049 12.462 -4.740 1.00 . A A . 59 LEU CD2 1 1
7 11936 1 1 46 LEU CG C 3.706 11.010 -4.999 1.00 . A A . 59 LEU CG 1 1
7 11937 1 1 46 LEU H H 4.993 8.103 -3.640 1.00 . A A . 59 LEU H 1 1
7 11938 1 1 46 LEU HA H 3.908 8.616 -6.269 1.00 . A A . 59 LEU HA 1 1
7 11939 1 1 46 LEU HB2 H 5.573 10.186 -4.369 1.00 . A A . 59 LEU HB2 1 1
7 11940 1 1 46 LEU HB3 H 5.554 10.682 -6.059 1.00 . A A . 59 LEU HB3 1 1
7 11941 1 1 46 LEU HD11 H 2.004 11.019 -3.694 1.00 . A A . 59 LEU HD11 1 1
7 11942 1 1 46 LEU HD12 H 3.504 10.450 -2.945 1.00 . A A . 59 LEU HD12 1 1
7 11943 1 1 46 LEU HD13 H 2.647 9.420 -4.095 1.00 . A A . 59 LEU HD13 1 1
7 11944 1 1 46 LEU HD21 H 4.705 12.530 -3.886 1.00 . A A . 59 LEU HD21 1 1
7 11945 1 1 46 LEU HD22 H 3.140 13.009 -4.540 1.00 . A A . 59 LEU HD22 1 1
7 11946 1 1 46 LEU HD23 H 4.540 12.881 -5.606 1.00 . A A . 59 LEU HD23 1 1
7 11947 1 1 46 LEU HG H 3.076 10.970 -5.874 1.00 . A A . 59 LEU HG 1 1
7 11948 1 1 46 LEU N N 4.555 7.893 -4.494 1.00 . A A . 59 LEU N 1 1
7 11949 1 1 46 LEU O O 6.356 8.616 -7.508 1.00 . A A . 59 LEU O 1 1
7 11950 1 1 47 GLY C C 7.811 5.185 -5.682 1.00 . A A . 60 GLY C 1 1
7 11951 1 1 47 GLY CA C 7.664 6.475 -6.399 1.00 . A A . 60 GLY CA 1 1
7 11952 1 1 47 GLY H H 6.348 6.930 -4.903 1.00 . A A . 60 GLY H 1 1
7 11953 1 1 47 GLY HA2 H 7.446 6.297 -7.442 1.00 . A A . 60 GLY HA2 1 1
7 11954 1 1 47 GLY HA3 H 8.578 7.040 -6.300 1.00 . A A . 60 GLY HA3 1 1
7 11955 1 1 47 GLY N N 6.608 7.189 -5.812 1.00 . A A . 60 GLY N 1 1
7 11956 1 1 47 GLY O O 6.828 4.642 -5.175 1.00 . A A . 60 GLY O 1 1
7 11957 1 1 48 ASN C C 10.219 3.798 -3.801 1.00 . A A . 61 ASN C 1 1
7 11958 1 1 48 ASN CA C 9.260 3.493 -4.889 1.00 . A A . 61 ASN CA 1 1
7 11959 1 1 48 ASN CB C 9.846 2.430 -5.834 1.00 . A A . 61 ASN CB 1 1
7 11960 1 1 48 ASN CG C 8.815 1.830 -6.775 1.00 . A A . 61 ASN CG 1 1
7 11961 1 1 48 ASN H H 9.749 5.206 -5.968 1.00 . A A . 61 ASN H 1 1
7 11962 1 1 48 ASN HA H 8.337 3.125 -4.466 1.00 . A A . 61 ASN HA 1 1
7 11963 1 1 48 ASN HB2 H 10.619 2.886 -6.435 1.00 . A A . 61 ASN HB2 1 1
7 11964 1 1 48 ASN HB3 H 10.280 1.635 -5.245 1.00 . A A . 61 ASN HB3 1 1
7 11965 1 1 48 ASN HD21 H 8.601 0.281 -5.580 1.00 . A A . 61 ASN HD21 1 1
7 11966 1 1 48 ASN HD22 H 7.632 0.246 -7.003 1.00 . A A . 61 ASN HD22 1 1
7 11967 1 1 48 ASN N N 8.989 4.714 -5.588 1.00 . A A . 61 ASN N 1 1
7 11968 1 1 48 ASN ND2 N 8.293 0.686 -6.426 1.00 . A A . 61 ASN ND2 1 1
7 11969 1 1 48 ASN O O 10.976 4.765 -3.912 1.00 . A A . 61 ASN O 1 1
7 11970 1 1 48 ASN OD1 O 8.527 2.380 -7.839 1.00 . A A . 61 ASN OD1 1 1
7 11971 1 1 49 VAL C C 12.453 2.725 -2.167 1.00 . A A . 62 VAL C 1 1
7 11972 1 1 49 VAL CA C 11.117 3.219 -1.670 1.00 . A A . 62 VAL CA 1 1
7 11973 1 1 49 VAL CB C 10.696 2.499 -0.354 1.00 . A A . 62 VAL CB 1 1
7 11974 1 1 49 VAL CG1 C 11.814 2.537 0.685 1.00 . A A . 62 VAL CG1 1 1
7 11975 1 1 49 VAL CG2 C 9.450 3.154 0.214 1.00 . A A . 62 VAL CG2 1 1
7 11976 1 1 49 VAL H H 9.484 2.347 -2.655 1.00 . A A . 62 VAL H 1 1
7 11977 1 1 49 VAL HA H 11.204 4.281 -1.491 1.00 . A A . 62 VAL HA 1 1
7 11978 1 1 49 VAL HB H 10.463 1.470 -0.580 1.00 . A A . 62 VAL HB 1 1
7 11979 1 1 49 VAL HG11 H 11.481 2.050 1.590 1.00 . A A . 62 VAL HG11 1 1
7 11980 1 1 49 VAL HG12 H 12.073 3.563 0.896 1.00 . A A . 62 VAL HG12 1 1
7 11981 1 1 49 VAL HG13 H 12.681 2.022 0.298 1.00 . A A . 62 VAL HG13 1 1
7 11982 1 1 49 VAL HG21 H 8.640 3.068 -0.494 1.00 . A A . 62 VAL HG21 1 1
7 11983 1 1 49 VAL HG22 H 9.651 4.198 0.403 1.00 . A A . 62 VAL HG22 1 1
7 11984 1 1 49 VAL HG23 H 9.177 2.670 1.140 1.00 . A A . 62 VAL HG23 1 1
7 11985 1 1 49 VAL N N 10.164 3.049 -2.729 1.00 . A A . 62 VAL N 1 1
7 11986 1 1 49 VAL O O 12.667 1.530 -2.351 1.00 . A A . 62 VAL O 1 1
7 11987 1 1 50 ILE C C 15.579 3.493 -1.907 1.00 . A A . 63 ILE C 1 1
7 11988 1 1 50 ILE CA C 14.575 3.337 -3.003 1.00 . A A . 63 ILE CA 1 1
7 11989 1 1 50 ILE CB C 14.974 4.240 -4.205 1.00 . A A . 63 ILE CB 1 1
7 11990 1 1 50 ILE CD1 C 13.659 2.800 -5.873 1.00 . A A . 63 ILE CD1 1 1
7 11991 1 1 50 ILE CG1 C 13.915 4.186 -5.321 1.00 . A A . 63 ILE CG1 1 1
7 11992 1 1 50 ILE CG2 C 16.333 3.823 -4.752 1.00 . A A . 63 ILE CG2 1 1
7 11993 1 1 50 ILE H H 13.024 4.588 -2.399 1.00 . A A . 63 ILE H 1 1
7 11994 1 1 50 ILE HA H 14.570 2.309 -3.332 1.00 . A A . 63 ILE HA 1 1
7 11995 1 1 50 ILE HB H 15.065 5.256 -3.850 1.00 . A A . 63 ILE HB 1 1
7 11996 1 1 50 ILE HD11 H 14.587 2.396 -6.245 1.00 . A A . 63 ILE HD11 1 1
7 11997 1 1 50 ILE HD12 H 12.939 2.859 -6.675 1.00 . A A . 63 ILE HD12 1 1
7 11998 1 1 50 ILE HD13 H 13.279 2.167 -5.085 1.00 . A A . 63 ILE HD13 1 1
7 11999 1 1 50 ILE HG12 H 12.975 4.564 -4.950 1.00 . A A . 63 ILE HG12 1 1
7 12000 1 1 50 ILE HG13 H 14.246 4.803 -6.141 1.00 . A A . 63 ILE HG13 1 1
7 12001 1 1 50 ILE HG21 H 16.592 4.461 -5.583 1.00 . A A . 63 ILE HG21 1 1
7 12002 1 1 50 ILE HG22 H 16.285 2.797 -5.087 1.00 . A A . 63 ILE HG22 1 1
7 12003 1 1 50 ILE HG23 H 17.078 3.918 -3.975 1.00 . A A . 63 ILE HG23 1 1
7 12004 1 1 50 ILE N N 13.290 3.651 -2.497 1.00 . A A . 63 ILE N 1 1
7 12005 1 1 50 ILE O O 15.728 4.583 -1.319 1.00 . A A . 63 ILE O 1 1
7 12006 1 1 51 MET C C 18.569 2.245 -1.332 1.00 . A A . 64 MET C 1 1
7 12007 1 1 51 MET CA C 17.277 2.445 -0.631 1.00 . A A . 64 MET CA 1 1
7 12008 1 1 51 MET CB C 17.067 1.404 0.461 1.00 . A A . 64 MET CB 1 1
7 12009 1 1 51 MET CE C 17.225 0.733 3.566 1.00 . A A . 64 MET CE 1 1
7 12010 1 1 51 MET CG C 15.896 1.729 1.366 1.00 . A A . 64 MET CG 1 1
7 12011 1 1 51 MET H H 16.016 1.604 -2.100 1.00 . A A . 64 MET H 1 1
7 12012 1 1 51 MET HA H 17.284 3.430 -0.189 1.00 . A A . 64 MET HA 1 1
7 12013 1 1 51 MET HB2 H 16.895 0.444 -0.003 1.00 . A A . 64 MET HB2 1 1
7 12014 1 1 51 MET HB3 H 17.964 1.355 1.059 1.00 . A A . 64 MET HB3 1 1
7 12015 1 1 51 MET HE1 H 17.319 1.739 3.949 1.00 . A A . 64 MET HE1 1 1
7 12016 1 1 51 MET HE2 H 18.050 0.558 2.891 1.00 . A A . 64 MET HE2 1 1
7 12017 1 1 51 MET HE3 H 17.273 0.032 4.385 1.00 . A A . 64 MET HE3 1 1
7 12018 1 1 51 MET HG2 H 16.061 2.709 1.785 1.00 . A A . 64 MET HG2 1 1
7 12019 1 1 51 MET HG3 H 15.019 1.752 0.742 1.00 . A A . 64 MET HG3 1 1
7 12020 1 1 51 MET N N 16.230 2.430 -1.605 1.00 . A A . 64 MET N 1 1
7 12021 1 1 51 MET O O 18.571 1.948 -2.515 1.00 . A A . 64 MET O 1 1
7 12022 1 1 51 MET SD S 15.668 0.552 2.710 1.00 . A A . 64 MET SD 1 1
7 12023 1 1 52 VAL C C 21.993 1.920 -0.246 1.00 . A A . 65 VAL C 1 1
7 12024 1 1 52 VAL CA C 20.934 2.260 -1.282 1.00 . A A . 65 VAL CA 1 1
7 12025 1 1 52 VAL CB C 21.344 3.515 -2.146 1.00 . A A . 65 VAL CB 1 1
7 12026 1 1 52 VAL CG1 C 21.732 4.674 -1.318 1.00 . A A . 65 VAL CG1 1 1
7 12027 1 1 52 VAL CG2 C 22.448 3.230 -3.123 1.00 . A A . 65 VAL CG2 1 1
7 12028 1 1 52 VAL H H 19.572 2.664 0.298 1.00 . A A . 65 VAL H 1 1
7 12029 1 1 52 VAL HA H 20.860 1.404 -1.933 1.00 . A A . 65 VAL HA 1 1
7 12030 1 1 52 VAL HB H 20.472 3.799 -2.714 1.00 . A A . 65 VAL HB 1 1
7 12031 1 1 52 VAL HG11 H 22.565 4.335 -0.722 1.00 . A A . 65 VAL HG11 1 1
7 12032 1 1 52 VAL HG12 H 20.892 5.015 -0.731 1.00 . A A . 65 VAL HG12 1 1
7 12033 1 1 52 VAL HG13 H 22.081 5.413 -2.021 1.00 . A A . 65 VAL HG13 1 1
7 12034 1 1 52 VAL HG21 H 23.328 2.905 -2.586 1.00 . A A . 65 VAL HG21 1 1
7 12035 1 1 52 VAL HG22 H 22.678 4.126 -3.680 1.00 . A A . 65 VAL HG22 1 1
7 12036 1 1 52 VAL HG23 H 22.141 2.453 -3.807 1.00 . A A . 65 VAL HG23 1 1
7 12037 1 1 52 VAL N N 19.647 2.426 -0.656 1.00 . A A . 65 VAL N 1 1
7 12038 1 1 52 VAL O O 21.886 2.299 0.924 1.00 . A A . 65 VAL O 1 1
7 12039 1 1 53 CYS C C 25.011 1.916 0.262 1.00 . A A . 66 CYS C 1 1
7 12040 1 1 53 CYS CA C 24.054 0.743 0.125 1.00 . A A . 66 CYS CA 1 1
7 12041 1 1 53 CYS CB C 24.749 -0.427 -0.571 1.00 . A A . 66 CYS CB 1 1
7 12042 1 1 53 CYS H H 22.872 0.804 -1.591 1.00 . A A . 66 CYS H 1 1
7 12043 1 1 53 CYS HA H 23.709 0.424 1.096 1.00 . A A . 66 CYS HA 1 1
7 12044 1 1 53 CYS HB2 H 24.043 -1.236 -0.688 1.00 . A A . 66 CYS HB2 1 1
7 12045 1 1 53 CYS HB3 H 25.081 -0.108 -1.547 1.00 . A A . 66 CYS HB3 1 1
7 12046 1 1 53 CYS N N 22.937 1.146 -0.672 1.00 . A A . 66 CYS N 1 1
7 12047 1 1 53 CYS O O 25.447 2.490 -0.750 1.00 . A A . 66 CYS O 1 1
7 12048 1 1 53 CYS SG S 26.176 -1.081 0.311 1.00 . A A . 66 CYS SG 1 1
7 12049 1 1 54 ARG C C 26.868 3.197 3.086 1.00 . A A . 67 ARG C 1 1
7 12050 1 1 54 ARG CA C 26.189 3.398 1.747 1.00 . A A . 67 ARG CA 1 1
7 12051 1 1 54 ARG CB C 25.404 4.722 1.707 1.00 . A A . 67 ARG CB 1 1
7 12052 1 1 54 ARG CD C 25.456 7.237 1.721 1.00 . A A . 67 ARG CD 1 1
7 12053 1 1 54 ARG CG C 26.225 5.957 2.026 1.00 . A A . 67 ARG CG 1 1
7 12054 1 1 54 ARG CZ C 26.210 9.605 1.398 1.00 . A A . 67 ARG CZ 1 1
7 12055 1 1 54 ARG H H 24.907 1.824 2.251 1.00 . A A . 67 ARG H 1 1
7 12056 1 1 54 ARG HA H 26.938 3.417 0.971 1.00 . A A . 67 ARG HA 1 1
7 12057 1 1 54 ARG HB2 H 24.984 4.844 0.720 1.00 . A A . 67 ARG HB2 1 1
7 12058 1 1 54 ARG HB3 H 24.599 4.657 2.425 1.00 . A A . 67 ARG HB3 1 1
7 12059 1 1 54 ARG HD2 H 25.221 7.260 0.667 1.00 . A A . 67 ARG HD2 1 1
7 12060 1 1 54 ARG HD3 H 24.542 7.243 2.295 1.00 . A A . 67 ARG HD3 1 1
7 12061 1 1 54 ARG HE H 26.816 8.335 2.850 1.00 . A A . 67 ARG HE 1 1
7 12062 1 1 54 ARG HG2 H 26.465 5.948 3.079 1.00 . A A . 67 ARG HG2 1 1
7 12063 1 1 54 ARG HG3 H 27.130 5.936 1.442 1.00 . A A . 67 ARG HG3 1 1
7 12064 1 1 54 ARG HH11 H 24.861 9.030 -0.053 1.00 . A A . 67 ARG HH11 1 1
7 12065 1 1 54 ARG HH12 H 25.427 10.620 -0.205 1.00 . A A . 67 ARG HH12 1 1
7 12066 1 1 54 ARG HH21 H 27.558 10.521 2.628 1.00 . A A . 67 ARG HH21 1 1
7 12067 1 1 54 ARG HH22 H 26.988 11.516 1.384 1.00 . A A . 67 ARG HH22 1 1
7 12068 1 1 54 ARG N N 25.306 2.297 1.479 1.00 . A A . 67 ARG N 1 1
7 12069 1 1 54 ARG NE N 26.240 8.433 2.057 1.00 . A A . 67 ARG NE 1 1
7 12070 1 1 54 ARG NH1 N 25.443 9.761 0.312 1.00 . A A . 67 ARG NH1 1 1
7 12071 1 1 54 ARG NH2 N 26.962 10.614 1.823 1.00 . A A . 67 ARG NH2 1 1
7 12072 1 1 54 ARG O O 26.202 2.995 4.090 1.00 . A A . 67 ARG O 1 1
7 12073 1 1 55 LYS C C 28.837 1.743 4.983 1.00 . A A . 68 LYS C 1 1
7 12074 1 1 55 LYS CA C 29.031 3.072 4.302 1.00 . A A . 68 LYS CA 1 1
7 12075 1 1 55 LYS CB C 28.773 4.212 5.268 1.00 . A A . 68 LYS CB 1 1
7 12076 1 1 55 LYS CD C 30.527 5.624 4.159 1.00 . A A . 68 LYS CD 1 1
7 12077 1 1 55 LYS CE C 30.820 6.921 3.461 1.00 . A A . 68 LYS CE 1 1
7 12078 1 1 55 LYS CG C 29.090 5.573 4.664 1.00 . A A . 68 LYS CG 1 1
7 12079 1 1 55 LYS H H 28.679 3.369 2.232 1.00 . A A . 68 LYS H 1 1
7 12080 1 1 55 LYS HA H 30.064 3.112 3.996 1.00 . A A . 68 LYS HA 1 1
7 12081 1 1 55 LYS HB2 H 27.724 4.131 5.520 1.00 . A A . 68 LYS HB2 1 1
7 12082 1 1 55 LYS HB3 H 29.364 4.063 6.160 1.00 . A A . 68 LYS HB3 1 1
7 12083 1 1 55 LYS HD2 H 31.208 5.518 4.990 1.00 . A A . 68 LYS HD2 1 1
7 12084 1 1 55 LYS HD3 H 30.694 4.821 3.457 1.00 . A A . 68 LYS HD3 1 1
7 12085 1 1 55 LYS HE2 H 30.088 7.081 2.685 1.00 . A A . 68 LYS HE2 1 1
7 12086 1 1 55 LYS HE3 H 30.751 7.718 4.186 1.00 . A A . 68 LYS HE3 1 1
7 12087 1 1 55 LYS HG2 H 28.426 5.737 3.829 1.00 . A A . 68 LYS HG2 1 1
7 12088 1 1 55 LYS HG3 H 28.944 6.343 5.406 1.00 . A A . 68 LYS HG3 1 1
7 12089 1 1 55 LYS HZ1 H 32.323 7.816 2.362 1.00 . A A . 68 LYS HZ1 1 1
7 12090 1 1 55 LYS HZ2 H 32.293 6.139 2.206 1.00 . A A . 68 LYS HZ2 1 1
7 12091 1 1 55 LYS HZ3 H 32.876 6.863 3.640 1.00 . A A . 68 LYS HZ3 1 1
7 12092 1 1 55 LYS N N 28.203 3.215 3.083 1.00 . A A . 68 LYS N 1 1
7 12093 1 1 55 LYS NZ N 32.166 6.925 2.874 1.00 . A A . 68 LYS NZ 1 1
7 12094 1 1 55 LYS O O 29.077 1.600 6.190 1.00 . A A . 68 LYS O 1 1
7 12095 1 1 56 GLY C C 26.876 -0.815 5.166 1.00 . A A . 69 GLY C 1 1
7 12096 1 1 56 GLY CA C 28.281 -0.544 4.735 1.00 . A A . 69 GLY CA 1 1
7 12097 1 1 56 GLY H H 28.299 0.945 3.260 1.00 . A A . 69 GLY H 1 1
7 12098 1 1 56 GLY HA2 H 28.557 -1.261 3.976 1.00 . A A . 69 GLY HA2 1 1
7 12099 1 1 56 GLY HA3 H 28.933 -0.672 5.585 1.00 . A A . 69 GLY HA3 1 1
7 12100 1 1 56 GLY N N 28.455 0.774 4.217 1.00 . A A . 69 GLY N 1 1
7 12101 1 1 56 GLY O O 26.539 -1.953 5.466 1.00 . A A . 69 GLY O 1 1
7 12102 1 1 57 GLU C C 23.685 0.403 4.578 1.00 . A A . 70 GLU C 1 1
7 12103 1 1 57 GLU CA C 24.693 -0.022 5.629 1.00 . A A . 70 GLU CA 1 1
7 12104 1 1 57 GLU CB C 24.425 0.619 6.984 1.00 . A A . 70 GLU CB 1 1
7 12105 1 1 57 GLU CD C 24.534 2.610 8.456 1.00 . A A . 70 GLU CD 1 1
7 12106 1 1 57 GLU CG C 24.687 2.106 7.057 1.00 . A A . 70 GLU CG 1 1
7 12107 1 1 57 GLU H H 26.320 1.118 4.974 1.00 . A A . 70 GLU H 1 1
7 12108 1 1 57 GLU HA H 24.591 -1.091 5.744 1.00 . A A . 70 GLU HA 1 1
7 12109 1 1 57 GLU HB2 H 23.386 0.465 7.225 1.00 . A A . 70 GLU HB2 1 1
7 12110 1 1 57 GLU HB3 H 25.034 0.129 7.730 1.00 . A A . 70 GLU HB3 1 1
7 12111 1 1 57 GLU HG2 H 25.693 2.305 6.720 1.00 . A A . 70 GLU HG2 1 1
7 12112 1 1 57 GLU HG3 H 23.983 2.619 6.420 1.00 . A A . 70 GLU HG3 1 1
7 12113 1 1 57 GLU N N 26.045 0.202 5.213 1.00 . A A . 70 GLU N 1 1
7 12114 1 1 57 GLU O O 24.008 1.143 3.642 1.00 . A A . 70 GLU O 1 1
7 12115 1 1 57 GLU OE1 O 23.401 2.892 8.886 1.00 . A A . 70 GLU OE1 1 1
7 12116 1 1 57 GLU OE2 O 25.545 2.696 9.176 1.00 . A A . 70 GLU OE2 1 1
7 12117 1 1 58 TRP C C 20.642 1.404 4.311 1.00 . A A . 71 TRP C 1 1
7 12118 1 1 58 TRP CA C 21.424 0.222 3.815 1.00 . A A . 71 TRP CA 1 1
7 12119 1 1 58 TRP CB C 20.532 -1.003 3.560 1.00 . A A . 71 TRP CB 1 1
7 12120 1 1 58 TRP CD1 C 21.922 -3.145 3.155 1.00 . A A . 71 TRP CD1 1 1
7 12121 1 1 58 TRP CD2 C 21.212 -2.112 1.295 1.00 . A A . 71 TRP CD2 1 1
7 12122 1 1 58 TRP CE2 C 21.959 -3.239 0.920 1.00 . A A . 71 TRP CE2 1 1
7 12123 1 1 58 TRP CE3 C 20.659 -1.311 0.297 1.00 . A A . 71 TRP CE3 1 1
7 12124 1 1 58 TRP CG C 21.202 -2.058 2.727 1.00 . A A . 71 TRP CG 1 1
7 12125 1 1 58 TRP CH2 C 21.616 -2.778 -1.369 1.00 . A A . 71 TRP CH2 1 1
7 12126 1 1 58 TRP CZ2 C 22.171 -3.583 -0.421 1.00 . A A . 71 TRP CZ2 1 1
7 12127 1 1 58 TRP CZ3 C 20.865 -1.653 -1.019 1.00 . A A . 71 TRP CZ3 1 1
7 12128 1 1 58 TRP H H 22.291 -0.664 5.490 1.00 . A A . 71 TRP H 1 1
7 12129 1 1 58 TRP HA H 21.868 0.531 2.881 1.00 . A A . 71 TRP HA 1 1
7 12130 1 1 58 TRP HB2 H 20.263 -1.446 4.509 1.00 . A A . 71 TRP HB2 1 1
7 12131 1 1 58 TRP HB3 H 19.636 -0.688 3.048 1.00 . A A . 71 TRP HB3 1 1
7 12132 1 1 58 TRP HD1 H 22.116 -3.427 4.182 1.00 . A A . 71 TRP HD1 1 1
7 12133 1 1 58 TRP HE1 H 22.914 -4.675 2.142 1.00 . A A . 71 TRP HE1 1 1
7 12134 1 1 58 TRP HE3 H 20.075 -0.437 0.545 1.00 . A A . 71 TRP HE3 1 1
7 12135 1 1 58 TRP HH2 H 21.749 -3.003 -2.416 1.00 . A A . 71 TRP HH2 1 1
7 12136 1 1 58 TRP HZ2 H 22.749 -4.441 -0.730 1.00 . A A . 71 TRP HZ2 1 1
7 12137 1 1 58 TRP HZ3 H 20.444 -1.042 -1.803 1.00 . A A . 71 TRP HZ3 1 1
7 12138 1 1 58 TRP N N 22.484 -0.085 4.721 1.00 . A A . 71 TRP N 1 1
7 12139 1 1 58 TRP NE1 N 22.373 -3.850 2.071 1.00 . A A . 71 TRP NE1 1 1
7 12140 1 1 58 TRP O O 19.937 1.335 5.333 1.00 . A A . 71 TRP O 1 1
7 12141 1 1 59 VAL C C 19.102 4.086 2.912 1.00 . A A . 72 VAL C 1 1
7 12142 1 1 59 VAL CA C 20.163 3.730 3.935 1.00 . A A . 72 VAL CA 1 1
7 12143 1 1 59 VAL CB C 21.216 4.878 4.010 1.00 . A A . 72 VAL CB 1 1
7 12144 1 1 59 VAL CG1 C 22.291 4.577 5.041 1.00 . A A . 72 VAL CG1 1 1
7 12145 1 1 59 VAL CG2 C 21.839 5.157 2.649 1.00 . A A . 72 VAL CG2 1 1
7 12146 1 1 59 VAL H H 21.253 2.410 2.735 1.00 . A A . 72 VAL H 1 1
7 12147 1 1 59 VAL HA H 19.702 3.616 4.904 1.00 . A A . 72 VAL HA 1 1
7 12148 1 1 59 VAL HB H 20.693 5.763 4.332 1.00 . A A . 72 VAL HB 1 1
7 12149 1 1 59 VAL HG11 H 21.836 4.479 6.015 1.00 . A A . 72 VAL HG11 1 1
7 12150 1 1 59 VAL HG12 H 23.012 5.381 5.057 1.00 . A A . 72 VAL HG12 1 1
7 12151 1 1 59 VAL HG13 H 22.784 3.653 4.780 1.00 . A A . 72 VAL HG13 1 1
7 12152 1 1 59 VAL HG21 H 22.564 5.953 2.736 1.00 . A A . 72 VAL HG21 1 1
7 12153 1 1 59 VAL HG22 H 21.056 5.448 1.966 1.00 . A A . 72 VAL HG22 1 1
7 12154 1 1 59 VAL HG23 H 22.319 4.261 2.287 1.00 . A A . 72 VAL HG23 1 1
7 12155 1 1 59 VAL N N 20.762 2.476 3.583 1.00 . A A . 72 VAL N 1 1
7 12156 1 1 59 VAL O O 19.029 3.465 1.845 1.00 . A A . 72 VAL O 1 1
7 12157 1 1 60 ALA C C 17.786 6.511 1.335 1.00 . A A . 73 ALA C 1 1
7 12158 1 1 60 ALA CA C 17.258 5.483 2.321 1.00 . A A . 73 ALA CA 1 1
7 12159 1 1 60 ALA CB C 16.075 6.040 3.099 1.00 . A A . 73 ALA CB 1 1
7 12160 1 1 60 ALA H H 18.423 5.525 4.076 1.00 . A A . 73 ALA H 1 1
7 12161 1 1 60 ALA HA H 16.925 4.617 1.770 1.00 . A A . 73 ALA HA 1 1
7 12162 1 1 60 ALA HB1 H 16.388 6.914 3.649 1.00 . A A . 73 ALA HB1 1 1
7 12163 1 1 60 ALA HB2 H 15.711 5.292 3.788 1.00 . A A . 73 ALA HB2 1 1
7 12164 1 1 60 ALA HB3 H 15.290 6.313 2.408 1.00 . A A . 73 ALA HB3 1 1
7 12165 1 1 60 ALA N N 18.299 5.061 3.217 1.00 . A A . 73 ALA N 1 1
7 12166 1 1 60 ALA O O 18.132 7.626 1.720 1.00 . A A . 73 ALA O 1 1
7 12167 1 1 61 LEU C C 17.289 8.108 -1.104 1.00 . A A . 74 LEU C 1 1
7 12168 1 1 61 LEU CA C 18.296 6.987 -1.022 1.00 . A A . 74 LEU CA 1 1
7 12169 1 1 61 LEU CB C 18.330 6.171 -2.348 1.00 . A A . 74 LEU CB 1 1
7 12170 1 1 61 LEU CD1 C 19.390 5.826 -4.600 1.00 . A A . 74 LEU CD1 1 1
7 12171 1 1 61 LEU CD2 C 17.938 7.784 -4.257 1.00 . A A . 74 LEU CD2 1 1
7 12172 1 1 61 LEU CG C 18.933 6.855 -3.593 1.00 . A A . 74 LEU CG 1 1
7 12173 1 1 61 LEU H H 17.655 5.182 -0.146 1.00 . A A . 74 LEU H 1 1
7 12174 1 1 61 LEU HA H 19.273 7.398 -0.821 1.00 . A A . 74 LEU HA 1 1
7 12175 1 1 61 LEU HB2 H 18.843 5.237 -2.180 1.00 . A A . 74 LEU HB2 1 1
7 12176 1 1 61 LEU HB3 H 17.298 5.936 -2.574 1.00 . A A . 74 LEU HB3 1 1
7 12177 1 1 61 LEU HD11 H 18.557 5.205 -4.890 1.00 . A A . 74 LEU HD11 1 1
7 12178 1 1 61 LEU HD12 H 20.166 5.217 -4.164 1.00 . A A . 74 LEU HD12 1 1
7 12179 1 1 61 LEU HD13 H 19.780 6.331 -5.471 1.00 . A A . 74 LEU HD13 1 1
7 12180 1 1 61 LEU HD21 H 17.650 8.536 -3.537 1.00 . A A . 74 LEU HD21 1 1
7 12181 1 1 61 LEU HD22 H 17.069 7.226 -4.568 1.00 . A A . 74 LEU HD22 1 1
7 12182 1 1 61 LEU HD23 H 18.397 8.262 -5.110 1.00 . A A . 74 LEU HD23 1 1
7 12183 1 1 61 LEU HG H 19.783 7.435 -3.280 1.00 . A A . 74 LEU HG 1 1
7 12184 1 1 61 LEU N N 17.879 6.109 0.068 1.00 . A A . 74 LEU N 1 1
7 12185 1 1 61 LEU O O 17.629 9.284 -1.117 1.00 . A A . 74 LEU O 1 1
7 12186 1 1 62 ASN C C 14.161 8.502 0.158 1.00 . A A . 75 ASN C 1 1
7 12187 1 1 62 ASN CA C 14.929 8.614 -1.147 1.00 . A A . 75 ASN CA 1 1
7 12188 1 1 62 ASN CB C 13.976 8.294 -2.294 1.00 . A A . 75 ASN CB 1 1
7 12189 1 1 62 ASN CG C 14.464 8.644 -3.680 1.00 . A A . 75 ASN CG 1 1
7 12190 1 1 62 ASN H H 15.914 6.739 -1.168 1.00 . A A . 75 ASN H 1 1
7 12191 1 1 62 ASN HA H 15.288 9.625 -1.260 1.00 . A A . 75 ASN HA 1 1
7 12192 1 1 62 ASN HB2 H 13.805 7.228 -2.287 1.00 . A A . 75 ASN HB2 1 1
7 12193 1 1 62 ASN HB3 H 13.052 8.815 -2.105 1.00 . A A . 75 ASN HB3 1 1
7 12194 1 1 62 ASN HD21 H 15.340 10.314 -3.054 1.00 . A A . 75 ASN HD21 1 1
7 12195 1 1 62 ASN HD22 H 15.449 9.966 -4.732 1.00 . A A . 75 ASN HD22 1 1
7 12196 1 1 62 ASN N N 16.054 7.709 -1.138 1.00 . A A . 75 ASN N 1 1
7 12197 1 1 62 ASN ND2 N 15.148 9.739 -3.826 1.00 . A A . 75 ASN ND2 1 1
7 12198 1 1 62 ASN O O 13.305 7.628 0.302 1.00 . A A . 75 ASN O 1 1
7 12199 1 1 62 ASN OD1 O 14.163 7.943 -4.633 1.00 . A A . 75 ASN OD1 1 1
7 12200 1 1 63 PRO C C 12.339 9.947 2.296 1.00 . A A . 76 PRO C 1 1
7 12201 1 1 63 PRO CA C 13.749 9.349 2.429 1.00 . A A . 76 PRO CA 1 1
7 12202 1 1 63 PRO CB C 14.630 10.212 3.339 1.00 . A A . 76 PRO CB 1 1
7 12203 1 1 63 PRO CD C 15.555 10.343 1.121 1.00 . A A . 76 PRO CD 1 1
7 12204 1 1 63 PRO CG C 15.406 11.089 2.415 1.00 . A A . 76 PRO CG 1 1
7 12205 1 1 63 PRO HA H 13.669 8.347 2.826 1.00 . A A . 76 PRO HA 1 1
7 12206 1 1 63 PRO HB2 H 14.000 10.790 3.999 1.00 . A A . 76 PRO HB2 1 1
7 12207 1 1 63 PRO HB3 H 15.282 9.574 3.918 1.00 . A A . 76 PRO HB3 1 1
7 12208 1 1 63 PRO HD2 H 15.435 11.014 0.285 1.00 . A A . 76 PRO HD2 1 1
7 12209 1 1 63 PRO HD3 H 16.515 9.852 1.069 1.00 . A A . 76 PRO HD3 1 1
7 12210 1 1 63 PRO HG2 H 14.872 12.011 2.240 1.00 . A A . 76 PRO HG2 1 1
7 12211 1 1 63 PRO HG3 H 16.379 11.296 2.835 1.00 . A A . 76 PRO HG3 1 1
7 12212 1 1 63 PRO N N 14.462 9.350 1.146 1.00 . A A . 76 PRO N 1 1
7 12213 1 1 63 PRO O O 11.507 9.825 3.189 1.00 . A A . 76 PRO O 1 1
7 12214 1 1 64 LEU C C 9.828 10.089 0.359 1.00 . A A . 77 LEU C 1 1
7 12215 1 1 64 LEU CA C 10.778 11.158 0.865 1.00 . A A . 77 LEU CA 1 1
7 12216 1 1 64 LEU CB C 10.874 12.307 -0.169 1.00 . A A . 77 LEU CB 1 1
7 12217 1 1 64 LEU CD1 C 11.076 14.143 1.554 1.00 . A A . 77 LEU CD1 1 1
7 12218 1 1 64 LEU CD2 C 13.126 13.394 0.320 1.00 . A A . 77 LEU CD2 1 1
7 12219 1 1 64 LEU CG C 11.620 13.591 0.251 1.00 . A A . 77 LEU CG 1 1
7 12220 1 1 64 LEU H H 12.800 10.655 0.499 1.00 . A A . 77 LEU H 1 1
7 12221 1 1 64 LEU HA H 10.381 11.549 1.789 1.00 . A A . 77 LEU HA 1 1
7 12222 1 1 64 LEU HB2 H 11.367 11.918 -1.047 1.00 . A A . 77 LEU HB2 1 1
7 12223 1 1 64 LEU HB3 H 9.869 12.581 -0.449 1.00 . A A . 77 LEU HB3 1 1
7 12224 1 1 64 LEU HD11 H 11.609 15.048 1.804 1.00 . A A . 77 LEU HD11 1 1
7 12225 1 1 64 LEU HD12 H 11.218 13.419 2.343 1.00 . A A . 77 LEU HD12 1 1
7 12226 1 1 64 LEU HD13 H 10.025 14.362 1.445 1.00 . A A . 77 LEU HD13 1 1
7 12227 1 1 64 LEU HD21 H 13.342 12.613 1.033 1.00 . A A . 77 LEU HD21 1 1
7 12228 1 1 64 LEU HD22 H 13.600 14.313 0.632 1.00 . A A . 77 LEU HD22 1 1
7 12229 1 1 64 LEU HD23 H 13.499 13.103 -0.651 1.00 . A A . 77 LEU HD23 1 1
7 12230 1 1 64 LEU HG H 11.412 14.341 -0.497 1.00 . A A . 77 LEU HG 1 1
7 12231 1 1 64 LEU N N 12.081 10.574 1.156 1.00 . A A . 77 LEU N 1 1
7 12232 1 1 64 LEU O O 8.623 10.301 0.249 1.00 . A A . 77 LEU O 1 1
7 12233 1 1 65 ARG C C 9.107 7.048 0.755 1.00 . A A . 78 ARG C 1 1
7 12234 1 1 65 ARG CA C 9.559 7.860 -0.404 1.00 . A A . 78 ARG CA 1 1
7 12235 1 1 65 ARG CB C 10.250 6.982 -1.428 1.00 . A A . 78 ARG CB 1 1
7 12236 1 1 65 ARG CD C 9.317 8.222 -3.396 1.00 . A A . 78 ARG CD 1 1
7 12237 1 1 65 ARG CG C 10.549 7.668 -2.740 1.00 . A A . 78 ARG CG 1 1
7 12238 1 1 65 ARG CZ C 9.111 9.846 -5.252 1.00 . A A . 78 ARG CZ 1 1
7 12239 1 1 65 ARG H H 11.336 8.820 0.152 1.00 . A A . 78 ARG H 1 1
7 12240 1 1 65 ARG HA H 8.680 8.292 -0.857 1.00 . A A . 78 ARG HA 1 1
7 12241 1 1 65 ARG HB2 H 11.184 6.638 -1.011 1.00 . A A . 78 ARG HB2 1 1
7 12242 1 1 65 ARG HB3 H 9.621 6.127 -1.628 1.00 . A A . 78 ARG HB3 1 1
7 12243 1 1 65 ARG HD2 H 8.572 7.446 -3.488 1.00 . A A . 78 ARG HD2 1 1
7 12244 1 1 65 ARG HD3 H 8.939 9.027 -2.784 1.00 . A A . 78 ARG HD3 1 1
7 12245 1 1 65 ARG HE H 10.299 8.218 -5.208 1.00 . A A . 78 ARG HE 1 1
7 12246 1 1 65 ARG HG2 H 11.222 8.494 -2.576 1.00 . A A . 78 ARG HG2 1 1
7 12247 1 1 65 ARG HG3 H 10.994 6.952 -3.411 1.00 . A A . 78 ARG HG3 1 1
7 12248 1 1 65 ARG HH11 H 7.921 10.351 -3.649 1.00 . A A . 78 ARG HH11 1 1
7 12249 1 1 65 ARG HH12 H 7.839 11.420 -4.971 1.00 . A A . 78 ARG HH12 1 1
7 12250 1 1 65 ARG HH21 H 10.152 9.681 -6.995 1.00 . A A . 78 ARG HH21 1 1
7 12251 1 1 65 ARG HH22 H 9.103 11.029 -6.905 1.00 . A A . 78 ARG HH22 1 1
7 12252 1 1 65 ARG N N 10.371 8.941 0.042 1.00 . A A . 78 ARG N 1 1
7 12253 1 1 65 ARG NE N 9.634 8.751 -4.711 1.00 . A A . 78 ARG NE 1 1
7 12254 1 1 65 ARG NH1 N 8.227 10.583 -4.576 1.00 . A A . 78 ARG NH1 1 1
7 12255 1 1 65 ARG NH2 N 9.482 10.208 -6.467 1.00 . A A . 78 ARG NH2 1 1
7 12256 1 1 65 ARG O O 9.911 6.618 1.595 1.00 . A A . 78 ARG O 1 1
7 12257 1 1 66 LYS C C 6.013 5.459 1.155 1.00 . A A . 79 LYS C 1 1
7 12258 1 1 66 LYS CA C 7.192 6.103 1.819 1.00 . A A . 79 LYS CA 1 1
7 12259 1 1 66 LYS CB C 6.720 6.999 2.980 1.00 . A A . 79 LYS CB 1 1
7 12260 1 1 66 LYS CD C 5.281 8.938 3.730 1.00 . A A . 79 LYS CD 1 1
7 12261 1 1 66 LYS CE C 4.676 8.175 4.905 1.00 . A A . 79 LYS CE 1 1
7 12262 1 1 66 LYS CG C 5.667 8.024 2.582 1.00 . A A . 79 LYS CG 1 1
7 12263 1 1 66 LYS H H 7.295 7.269 0.102 1.00 . A A . 79 LYS H 1 1
7 12264 1 1 66 LYS HA H 7.878 5.356 2.185 1.00 . A A . 79 LYS HA 1 1
7 12265 1 1 66 LYS HB2 H 6.302 6.366 3.749 1.00 . A A . 79 LYS HB2 1 1
7 12266 1 1 66 LYS HB3 H 7.573 7.524 3.383 1.00 . A A . 79 LYS HB3 1 1
7 12267 1 1 66 LYS HD2 H 6.172 9.448 4.063 1.00 . A A . 79 LYS HD2 1 1
7 12268 1 1 66 LYS HD3 H 4.556 9.646 3.353 1.00 . A A . 79 LYS HD3 1 1
7 12269 1 1 66 LYS HE2 H 3.790 7.660 4.568 1.00 . A A . 79 LYS HE2 1 1
7 12270 1 1 66 LYS HE3 H 5.393 7.452 5.266 1.00 . A A . 79 LYS HE3 1 1
7 12271 1 1 66 LYS HG2 H 6.059 8.604 1.763 1.00 . A A . 79 LYS HG2 1 1
7 12272 1 1 66 LYS HG3 H 4.791 7.496 2.239 1.00 . A A . 79 LYS HG3 1 1
7 12273 1 1 66 LYS HZ1 H 5.144 9.559 6.399 1.00 . A A . 79 LYS HZ1 1 1
7 12274 1 1 66 LYS HZ2 H 3.839 8.549 6.778 1.00 . A A . 79 LYS HZ2 1 1
7 12275 1 1 66 LYS HZ3 H 3.624 9.799 5.706 1.00 . A A . 79 LYS HZ3 1 1
7 12276 1 1 66 LYS N N 7.844 6.872 0.809 1.00 . A A . 79 LYS N 1 1
7 12277 1 1 66 LYS NZ N 4.305 9.077 6.015 1.00 . A A . 79 LYS NZ 1 1
7 12278 1 1 66 LYS O O 5.416 6.057 0.256 1.00 . A A . 79 LYS O 1 1
7 12279 1 1 67 CYS C C 3.334 3.853 1.759 1.00 . A A . 80 CYS C 1 1
7 12280 1 1 67 CYS CA C 4.580 3.608 0.944 1.00 . A A . 80 CYS CA 1 1
7 12281 1 1 67 CYS CB C 4.869 2.117 0.758 1.00 . A A . 80 CYS CB 1 1
7 12282 1 1 67 CYS H H 6.201 3.873 2.265 1.00 . A A . 80 CYS H 1 1
7 12283 1 1 67 CYS HA H 4.426 4.059 -0.025 1.00 . A A . 80 CYS HA 1 1
7 12284 1 1 67 CYS HB2 H 5.091 1.677 1.719 1.00 . A A . 80 CYS HB2 1 1
7 12285 1 1 67 CYS HB3 H 3.994 1.637 0.345 1.00 . A A . 80 CYS HB3 1 1
7 12286 1 1 67 CYS N N 5.692 4.289 1.537 1.00 . A A . 80 CYS N 1 1
7 12287 1 1 67 CYS O O 3.273 3.529 2.946 1.00 . A A . 80 CYS O 1 1
7 12288 1 1 67 CYS SG S 6.289 1.783 -0.362 1.00 . A A . 80 CYS SG 1 1
7 12289 1 1 68 GLN C C -0.017 4.106 1.083 1.00 . A A . 81 GLN C 1 1
7 12290 1 1 68 GLN CA C 1.117 4.808 1.783 1.00 . A A . 81 GLN CA 1 1
7 12291 1 1 68 GLN CB C 0.894 6.320 1.841 1.00 . A A . 81 GLN CB 1 1
7 12292 1 1 68 GLN CD C 1.622 8.540 2.862 1.00 . A A . 81 GLN CD 1 1
7 12293 1 1 68 GLN CG C 1.785 7.026 2.854 1.00 . A A . 81 GLN CG 1 1
7 12294 1 1 68 GLN H H 2.514 4.697 0.185 1.00 . A A . 81 GLN H 1 1
7 12295 1 1 68 GLN HA H 1.151 4.420 2.790 1.00 . A A . 81 GLN HA 1 1
7 12296 1 1 68 GLN HB2 H 1.106 6.733 0.866 1.00 . A A . 81 GLN HB2 1 1
7 12297 1 1 68 GLN HB3 H -0.136 6.519 2.093 1.00 . A A . 81 GLN HB3 1 1
7 12298 1 1 68 GLN HE21 H 1.317 8.563 0.918 1.00 . A A . 81 GLN HE21 1 1
7 12299 1 1 68 GLN HE22 H 1.276 10.095 1.707 1.00 . A A . 81 GLN HE22 1 1
7 12300 1 1 68 GLN HG2 H 1.546 6.658 3.841 1.00 . A A . 81 GLN HG2 1 1
7 12301 1 1 68 GLN HG3 H 2.813 6.790 2.627 1.00 . A A . 81 GLN HG3 1 1
7 12302 1 1 68 GLN N N 2.378 4.482 1.142 1.00 . A A . 81 GLN N 1 1
7 12303 1 1 68 GLN NE2 N 1.382 9.120 1.721 1.00 . A A . 81 GLN NE2 1 1
7 12304 1 1 68 GLN O O 0.167 3.561 0.001 1.00 . A A . 81 GLN O 1 1
7 12305 1 1 68 GLN OE1 O 1.767 9.187 3.901 1.00 . A A . 81 GLN OE1 1 1
7 12306 1 1 69 LYS C C -2.769 3.972 -0.166 1.00 . A A . 82 LYS C 1 1
7 12307 1 1 69 LYS CA C -2.324 3.395 1.167 1.00 . A A . 82 LYS CA 1 1
7 12308 1 1 69 LYS CB C -3.465 3.464 2.165 1.00 . A A . 82 LYS CB 1 1
7 12309 1 1 69 LYS CD C -4.290 3.043 4.463 1.00 . A A . 82 LYS CD 1 1
7 12310 1 1 69 LYS CE C -3.962 2.599 5.869 1.00 . A A . 82 LYS CE 1 1
7 12311 1 1 69 LYS CG C -3.148 2.844 3.512 1.00 . A A . 82 LYS CG 1 1
7 12312 1 1 69 LYS H H -1.260 4.613 2.526 1.00 . A A . 82 LYS H 1 1
7 12313 1 1 69 LYS HA H -2.052 2.359 1.029 1.00 . A A . 82 LYS HA 1 1
7 12314 1 1 69 LYS HB2 H -3.683 4.508 2.330 1.00 . A A . 82 LYS HB2 1 1
7 12315 1 1 69 LYS HB3 H -4.335 2.975 1.753 1.00 . A A . 82 LYS HB3 1 1
7 12316 1 1 69 LYS HD2 H -4.553 4.090 4.486 1.00 . A A . 82 LYS HD2 1 1
7 12317 1 1 69 LYS HD3 H -5.137 2.474 4.106 1.00 . A A . 82 LYS HD3 1 1
7 12318 1 1 69 LYS HE2 H -3.705 1.550 5.853 1.00 . A A . 82 LYS HE2 1 1
7 12319 1 1 69 LYS HE3 H -3.123 3.173 6.229 1.00 . A A . 82 LYS HE3 1 1
7 12320 1 1 69 LYS HG2 H -2.993 1.784 3.373 1.00 . A A . 82 LYS HG2 1 1
7 12321 1 1 69 LYS HG3 H -2.256 3.290 3.924 1.00 . A A . 82 LYS HG3 1 1
7 12322 1 1 69 LYS HZ1 H -4.864 2.726 7.770 1.00 . A A . 82 LYS HZ1 1 1
7 12323 1 1 69 LYS HZ2 H -5.839 2.084 6.577 1.00 . A A . 82 LYS HZ2 1 1
7 12324 1 1 69 LYS HZ3 H -5.566 3.738 6.591 1.00 . A A . 82 LYS HZ3 1 1
7 12325 1 1 69 LYS N N -1.167 4.101 1.692 1.00 . A A . 82 LYS N 1 1
7 12326 1 1 69 LYS NZ N -5.118 2.808 6.766 1.00 . A A . 82 LYS NZ 1 1
7 12327 1 1 69 LYS O O -2.639 5.178 -0.409 1.00 . A A . 82 LYS O 1 1
7 12328 1 1 70 ARG C C -5.193 4.019 -2.171 1.00 . A A . 83 ARG C 1 1
7 12329 1 1 70 ARG CA C -3.748 3.577 -2.310 1.00 . A A . 83 ARG CA 1 1
7 12330 1 1 70 ARG CB C -3.587 2.509 -3.412 1.00 . A A . 83 ARG CB 1 1
7 12331 1 1 70 ARG CD C -4.084 0.205 -4.271 1.00 . A A . 83 ARG CD 1 1
7 12332 1 1 70 ARG CG C -4.336 1.213 -3.160 1.00 . A A . 83 ARG CG 1 1
7 12333 1 1 70 ARG CZ C -2.095 -0.637 -5.524 1.00 . A A . 83 ARG CZ 1 1
7 12334 1 1 70 ARG H H -3.313 2.167 -0.810 1.00 . A A . 83 ARG H 1 1
7 12335 1 1 70 ARG HA H -3.164 4.446 -2.571 1.00 . A A . 83 ARG HA 1 1
7 12336 1 1 70 ARG HB2 H -3.939 2.918 -4.347 1.00 . A A . 83 ARG HB2 1 1
7 12337 1 1 70 ARG HB3 H -2.538 2.276 -3.515 1.00 . A A . 83 ARG HB3 1 1
7 12338 1 1 70 ARG HD2 H -4.594 -0.715 -4.029 1.00 . A A . 83 ARG HD2 1 1
7 12339 1 1 70 ARG HD3 H -4.475 0.598 -5.198 1.00 . A A . 83 ARG HD3 1 1
7 12340 1 1 70 ARG HE H -2.080 0.208 -3.693 1.00 . A A . 83 ARG HE 1 1
7 12341 1 1 70 ARG HG2 H -3.989 0.809 -2.222 1.00 . A A . 83 ARG HG2 1 1
7 12342 1 1 70 ARG HG3 H -5.390 1.428 -3.096 1.00 . A A . 83 ARG HG3 1 1
7 12343 1 1 70 ARG HH11 H -3.867 -1.091 -6.468 1.00 . A A . 83 ARG HH11 1 1
7 12344 1 1 70 ARG HH12 H -2.488 -1.515 -7.349 1.00 . A A . 83 ARG HH12 1 1
7 12345 1 1 70 ARG HH21 H -0.170 -0.420 -4.850 1.00 . A A . 83 ARG HH21 1 1
7 12346 1 1 70 ARG HH22 H -0.298 -1.160 -6.377 1.00 . A A . 83 ARG HH22 1 1
7 12347 1 1 70 ARG N N -3.259 3.119 -1.036 1.00 . A A . 83 ARG N 1 1
7 12348 1 1 70 ARG NE N -2.650 -0.076 -4.440 1.00 . A A . 83 ARG NE 1 1
7 12349 1 1 70 ARG NH1 N -2.863 -1.119 -6.509 1.00 . A A . 83 ARG NH1 1 1
7 12350 1 1 70 ARG NH2 N -0.766 -0.749 -5.593 1.00 . A A . 83 ARG NH2 1 1
7 12351 1 1 70 ARG O O -5.970 3.384 -1.443 1.00 . A A . 83 ARG O 1 1
7 12352 1 1 71 PRO C C -7.870 4.737 -3.563 1.00 . A A . 84 PRO C 1 1
7 12353 1 1 71 PRO CA C -6.913 5.653 -2.781 1.00 . A A . 84 PRO CA 1 1
7 12354 1 1 71 PRO CB C -6.789 7.012 -3.474 1.00 . A A . 84 PRO CB 1 1
7 12355 1 1 71 PRO CD C -4.647 6.003 -3.561 1.00 . A A . 84 PRO CD 1 1
7 12356 1 1 71 PRO CG C -5.576 6.896 -4.316 1.00 . A A . 84 PRO CG 1 1
7 12357 1 1 71 PRO HA H -7.249 5.780 -1.760 1.00 . A A . 84 PRO HA 1 1
7 12358 1 1 71 PRO HB2 H -7.662 7.181 -4.086 1.00 . A A . 84 PRO HB2 1 1
7 12359 1 1 71 PRO HB3 H -6.689 7.796 -2.739 1.00 . A A . 84 PRO HB3 1 1
7 12360 1 1 71 PRO HD2 H -4.048 5.405 -4.233 1.00 . A A . 84 PRO HD2 1 1
7 12361 1 1 71 PRO HD3 H -4.020 6.579 -2.896 1.00 . A A . 84 PRO HD3 1 1
7 12362 1 1 71 PRO HG2 H -5.830 6.455 -5.268 1.00 . A A . 84 PRO HG2 1 1
7 12363 1 1 71 PRO HG3 H -5.129 7.868 -4.461 1.00 . A A . 84 PRO HG3 1 1
7 12364 1 1 71 PRO N N -5.549 5.136 -2.800 1.00 . A A . 84 PRO N 1 1
7 12365 1 1 71 PRO O O -7.453 4.027 -4.486 1.00 . A A . 84 PRO O 1 1
7 12366 1 1 72 CYS C C -11.065 4.575 -4.786 1.00 . A A . 85 CYS C 1 1
7 12367 1 1 72 CYS CA C -10.104 3.866 -3.832 1.00 . A A . 85 CYS CA 1 1
7 12368 1 1 72 CYS CB C -10.880 3.151 -2.752 1.00 . A A . 85 CYS CB 1 1
7 12369 1 1 72 CYS H H -9.417 5.417 -2.536 1.00 . A A . 85 CYS H 1 1
7 12370 1 1 72 CYS HA H -9.547 3.129 -4.389 1.00 . A A . 85 CYS HA 1 1
7 12371 1 1 72 CYS HB2 H -11.488 3.862 -2.212 1.00 . A A . 85 CYS HB2 1 1
7 12372 1 1 72 CYS HB3 H -11.528 2.421 -3.214 1.00 . A A . 85 CYS HB3 1 1
7 12373 1 1 72 CYS N N -9.134 4.775 -3.222 1.00 . A A . 85 CYS N 1 1
7 12374 1 1 72 CYS O O -11.931 3.941 -5.397 1.00 . A A . 85 CYS O 1 1
7 12375 1 1 72 CYS SG S -9.838 2.288 -1.554 1.00 . A A . 85 CYS SG 1 1
7 12376 1 1 73 GLY C C -13.167 6.808 -5.331 1.00 . A A . 86 GLY C 1 1
7 12377 1 1 73 GLY CA C -11.744 6.620 -5.812 1.00 . A A . 86 GLY CA 1 1
7 12378 1 1 73 GLY H H -10.291 6.350 -4.330 1.00 . A A . 86 GLY H 1 1
7 12379 1 1 73 GLY HA2 H -11.296 7.593 -5.955 1.00 . A A . 86 GLY HA2 1 1
7 12380 1 1 73 GLY HA3 H -11.764 6.107 -6.763 1.00 . A A . 86 GLY HA3 1 1
7 12381 1 1 73 GLY N N -10.932 5.870 -4.895 1.00 . A A . 86 GLY N 1 1
7 12382 1 1 73 GLY O O -13.410 7.466 -4.332 1.00 . A A . 86 GLY O 1 1
7 12383 1 1 74 HIS C C -16.168 5.023 -5.524 1.00 . A A . 87 HIS C 1 1
7 12384 1 1 74 HIS CA C -15.496 6.392 -5.731 1.00 . A A . 87 HIS CA 1 1
7 12385 1 1 74 HIS CB C -16.110 7.146 -6.925 1.00 . A A . 87 HIS CB 1 1
7 12386 1 1 74 HIS CD2 C -18.028 8.573 -5.950 1.00 . A A . 87 HIS CD2 1 1
7 12387 1 1 74 HIS CE1 C -19.637 7.815 -7.191 1.00 . A A . 87 HIS CE1 1 1
7 12388 1 1 74 HIS CG C -17.512 7.618 -6.750 1.00 . A A . 87 HIS CG 1 1
7 12389 1 1 74 HIS H H -13.844 5.570 -6.731 1.00 . A A . 87 HIS H 1 1
7 12390 1 1 74 HIS HA H -15.602 6.994 -4.838 1.00 . A A . 87 HIS HA 1 1
7 12391 1 1 74 HIS HB2 H -15.508 8.017 -7.133 1.00 . A A . 87 HIS HB2 1 1
7 12392 1 1 74 HIS HB3 H -16.081 6.498 -7.787 1.00 . A A . 87 HIS HB3 1 1
7 12393 1 1 74 HIS HD1 H -18.516 6.495 -8.236 1.00 . A A . 87 HIS HD1 1 1
7 12394 1 1 74 HIS HD2 H -17.488 9.152 -5.215 1.00 . A A . 87 HIS HD2 1 1
7 12395 1 1 74 HIS HE1 H -20.608 7.658 -7.627 1.00 . A A . 87 HIS HE1 1 1
7 12396 1 1 74 HIS HE2 H -20.033 9.103 -5.685 1.00 . A A . 87 HIS HE2 1 1
7 12397 1 1 74 HIS N N -14.095 6.195 -6.014 1.00 . A A . 87 HIS N 1 1
7 12398 1 1 74 HIS ND1 N -18.553 7.163 -7.512 1.00 . A A . 87 HIS ND1 1 1
7 12399 1 1 74 HIS NE2 N -19.353 8.673 -6.250 1.00 . A A . 87 HIS NE2 1 1
7 12400 1 1 74 HIS O O -16.175 4.196 -6.425 1.00 . A A . 87 HIS O 1 1
7 12401 1 1 75 PRO C C -18.778 3.287 -4.537 1.00 . A A . 88 PRO C 1 1
7 12402 1 1 75 PRO CA C -17.383 3.476 -3.967 1.00 . A A . 88 PRO CA 1 1
7 12403 1 1 75 PRO CB C -17.456 3.558 -2.446 1.00 . A A . 88 PRO CB 1 1
7 12404 1 1 75 PRO CD C -16.820 5.738 -3.210 1.00 . A A . 88 PRO CD 1 1
7 12405 1 1 75 PRO CG C -17.612 5.006 -2.159 1.00 . A A . 88 PRO CG 1 1
7 12406 1 1 75 PRO HA H -16.824 2.600 -4.256 1.00 . A A . 88 PRO HA 1 1
7 12407 1 1 75 PRO HB2 H -18.304 2.989 -2.095 1.00 . A A . 88 PRO HB2 1 1
7 12408 1 1 75 PRO HB3 H -16.545 3.167 -2.017 1.00 . A A . 88 PRO HB3 1 1
7 12409 1 1 75 PRO HD2 H -17.326 6.643 -3.511 1.00 . A A . 88 PRO HD2 1 1
7 12410 1 1 75 PRO HD3 H -15.831 5.966 -2.841 1.00 . A A . 88 PRO HD3 1 1
7 12411 1 1 75 PRO HG2 H -18.656 5.280 -2.216 1.00 . A A . 88 PRO HG2 1 1
7 12412 1 1 75 PRO HG3 H -17.227 5.227 -1.176 1.00 . A A . 88 PRO HG3 1 1
7 12413 1 1 75 PRO N N -16.748 4.777 -4.331 1.00 . A A . 88 PRO N 1 1
7 12414 1 1 75 PRO O O -19.641 2.635 -3.908 1.00 . A A . 88 PRO O 1 1
7 12415 1 1 76 GLY C C -21.227 4.715 -6.042 1.00 . A A . 89 GLY C 1 1
7 12416 1 1 76 GLY CA C -20.234 3.635 -6.359 1.00 . A A . 89 GLY CA 1 1
7 12417 1 1 76 GLY H H -18.257 4.282 -6.146 1.00 . A A . 89 GLY H 1 1
7 12418 1 1 76 GLY HA2 H -20.077 3.597 -7.427 1.00 . A A . 89 GLY HA2 1 1
7 12419 1 1 76 GLY HA3 H -20.644 2.689 -6.040 1.00 . A A . 89 GLY HA3 1 1
7 12420 1 1 76 GLY N N -18.989 3.800 -5.706 1.00 . A A . 89 GLY N 1 1
7 12421 1 1 76 GLY O O -21.365 5.128 -4.890 1.00 . A A . 89 GLY O 1 1
7 12422 1 1 77 ASP C C -24.211 5.586 -6.491 1.00 . A A . 90 ASP C 1 1
7 12423 1 1 77 ASP CA C -22.915 6.189 -6.925 1.00 . A A . 90 ASP CA 1 1
7 12424 1 1 77 ASP CB C -23.099 7.005 -8.232 1.00 . A A . 90 ASP CB 1 1
7 12425 1 1 77 ASP CG C -23.345 6.162 -9.462 1.00 . A A . 90 ASP CG 1 1
7 12426 1 1 77 ASP H H -21.794 4.747 -7.934 1.00 . A A . 90 ASP H 1 1
7 12427 1 1 77 ASP HA H -22.580 6.858 -6.145 1.00 . A A . 90 ASP HA 1 1
7 12428 1 1 77 ASP HB2 H -23.977 7.621 -8.106 1.00 . A A . 90 ASP HB2 1 1
7 12429 1 1 77 ASP HB3 H -22.262 7.656 -8.423 1.00 . A A . 90 ASP HB3 1 1
7 12430 1 1 77 ASP N N -21.916 5.157 -7.051 1.00 . A A . 90 ASP N 1 1
7 12431 1 1 77 ASP O O -24.687 4.614 -7.069 1.00 . A A . 90 ASP O 1 1
7 12432 1 1 77 ASP OD1 O -22.387 5.516 -9.948 1.00 . A A . 90 ASP OD1 1 1
7 12433 1 1 77 ASP OD2 O -24.465 6.172 -10.005 1.00 . A A . 90 ASP OD2 1 1
7 12434 1 1 78 THR C C -26.874 6.811 -4.523 1.00 . A A . 91 THR C 1 1
7 12435 1 1 78 THR CA C -25.976 5.656 -4.938 1.00 . A A . 91 THR CA 1 1
7 12436 1 1 78 THR CB C -25.777 4.636 -3.768 1.00 . A A . 91 THR CB 1 1
7 12437 1 1 78 THR CG2 C -24.832 5.178 -2.685 1.00 . A A . 91 THR CG2 1 1
7 12438 1 1 78 THR H H -24.340 6.918 -5.047 1.00 . A A . 91 THR H 1 1
7 12439 1 1 78 THR HA H -26.466 5.139 -5.750 1.00 . A A . 91 THR HA 1 1
7 12440 1 1 78 THR HB H -25.355 3.736 -4.193 1.00 . A A . 91 THR HB 1 1
7 12441 1 1 78 THR HG1 H -27.073 3.338 -3.012 1.00 . A A . 91 THR HG1 1 1
7 12442 1 1 78 THR HG21 H -25.234 6.103 -2.296 1.00 . A A . 91 THR HG21 1 1
7 12443 1 1 78 THR HG22 H -23.859 5.364 -3.114 1.00 . A A . 91 THR HG22 1 1
7 12444 1 1 78 THR HG23 H -24.739 4.463 -1.882 1.00 . A A . 91 THR HG23 1 1
7 12445 1 1 78 THR N N -24.759 6.133 -5.463 1.00 . A A . 91 THR N 1 1
7 12446 1 1 78 THR O O -26.597 7.537 -3.558 1.00 . A A . 91 THR O 1 1
7 12447 1 1 78 THR OG1 O -27.055 4.293 -3.191 1.00 . A A . 91 THR OG1 1 1
7 12448 1 1 79 PRO C C -30.032 7.393 -4.084 1.00 . A A . 92 PRO C 1 1
7 12449 1 1 79 PRO CA C -28.937 8.031 -4.950 1.00 . A A . 92 PRO CA 1 1
7 12450 1 1 79 PRO CB C -29.495 8.435 -6.308 1.00 . A A . 92 PRO CB 1 1
7 12451 1 1 79 PRO CD C -28.191 6.427 -6.618 1.00 . A A . 92 PRO CD 1 1
7 12452 1 1 79 PRO CG C -29.354 7.216 -7.165 1.00 . A A . 92 PRO CG 1 1
7 12453 1 1 79 PRO HA H -28.516 8.887 -4.442 1.00 . A A . 92 PRO HA 1 1
7 12454 1 1 79 PRO HB2 H -30.527 8.729 -6.200 1.00 . A A . 92 PRO HB2 1 1
7 12455 1 1 79 PRO HB3 H -28.918 9.259 -6.701 1.00 . A A . 92 PRO HB3 1 1
7 12456 1 1 79 PRO HD2 H -28.465 5.389 -6.509 1.00 . A A . 92 PRO HD2 1 1
7 12457 1 1 79 PRO HD3 H -27.333 6.525 -7.267 1.00 . A A . 92 PRO HD3 1 1
7 12458 1 1 79 PRO HG2 H -30.259 6.629 -7.113 1.00 . A A . 92 PRO HG2 1 1
7 12459 1 1 79 PRO HG3 H -29.160 7.509 -8.188 1.00 . A A . 92 PRO HG3 1 1
7 12460 1 1 79 PRO N N -27.929 7.051 -5.295 1.00 . A A . 92 PRO N 1 1
7 12461 1 1 79 PRO O O -31.116 7.968 -3.891 1.00 . A A . 92 PRO O 1 1
7 12462 1 1 80 PHE C C -30.156 5.405 -1.330 1.00 . A A . 93 PHE C 1 1
7 12463 1 1 80 PHE CA C -30.671 5.458 -2.757 1.00 . A A . 93 PHE CA 1 1
7 12464 1 1 80 PHE CB C -30.877 4.022 -3.262 1.00 . A A . 93 PHE CB 1 1
7 12465 1 1 80 PHE CD1 C -32.868 3.918 -4.772 1.00 . A A . 93 PHE CD1 1 1
7 12466 1 1 80 PHE CD2 C -30.699 3.788 -5.746 1.00 . A A . 93 PHE CD2 1 1
7 12467 1 1 80 PHE CE1 C -33.440 3.807 -6.020 1.00 . A A . 93 PHE CE1 1 1
7 12468 1 1 80 PHE CE2 C -31.262 3.678 -6.996 1.00 . A A . 93 PHE CE2 1 1
7 12469 1 1 80 PHE CG C -31.492 3.911 -4.622 1.00 . A A . 93 PHE CG 1 1
7 12470 1 1 80 PHE CZ C -32.637 3.688 -7.134 1.00 . A A . 93 PHE CZ 1 1
7 12471 1 1 80 PHE H H -28.893 5.780 -3.851 1.00 . A A . 93 PHE H 1 1
7 12472 1 1 80 PHE HA H -31.623 5.968 -2.772 1.00 . A A . 93 PHE HA 1 1
7 12473 1 1 80 PHE HB2 H -29.918 3.529 -3.300 1.00 . A A . 93 PHE HB2 1 1
7 12474 1 1 80 PHE HB3 H -31.509 3.496 -2.562 1.00 . A A . 93 PHE HB3 1 1
7 12475 1 1 80 PHE HD1 H -33.496 4.015 -3.898 1.00 . A A . 93 PHE HD1 1 1
7 12476 1 1 80 PHE HD2 H -29.625 3.779 -5.637 1.00 . A A . 93 PHE HD2 1 1
7 12477 1 1 80 PHE HE1 H -34.516 3.812 -6.126 1.00 . A A . 93 PHE HE1 1 1
7 12478 1 1 80 PHE HE2 H -30.624 3.585 -7.863 1.00 . A A . 93 PHE HE2 1 1
7 12479 1 1 80 PHE HZ H -33.086 3.600 -8.112 1.00 . A A . 93 PHE HZ 1 1
7 12480 1 1 80 PHE N N -29.753 6.185 -3.607 1.00 . A A . 93 PHE N 1 1
7 12481 1 1 80 PHE O O -30.839 5.827 -0.389 1.00 . A A . 93 PHE O 1 1
7 12482 1 1 81 GLY C C -27.238 5.560 0.481 1.00 . A A . 94 GLY C 1 1
7 12483 1 1 81 GLY CA C -28.426 4.709 0.152 1.00 . A A . 94 GLY CA 1 1
7 12484 1 1 81 GLY H H -28.371 4.721 -1.942 1.00 . A A . 94 GLY H 1 1
7 12485 1 1 81 GLY HA2 H -29.212 4.939 0.856 1.00 . A A . 94 GLY HA2 1 1
7 12486 1 1 81 GLY HA3 H -28.157 3.668 0.258 1.00 . A A . 94 GLY HA3 1 1
7 12487 1 1 81 GLY N N -28.943 4.920 -1.166 1.00 . A A . 94 GLY N 1 1
7 12488 1 1 81 GLY O O -26.924 6.511 -0.229 1.00 . A A . 94 GLY O 1 1
7 12489 1 1 82 THR C C -24.370 4.848 2.352 1.00 . A A . 95 THR C 1 1
7 12490 1 1 82 THR CA C -25.451 5.900 2.079 1.00 . A A . 95 THR CA 1 1
7 12491 1 1 82 THR CB C -25.882 6.549 3.417 1.00 . A A . 95 THR CB 1 1
7 12492 1 1 82 THR CG2 C -24.867 7.565 3.927 1.00 . A A . 95 THR CG2 1 1
7 12493 1 1 82 THR H H -26.855 4.377 2.009 1.00 . A A . 95 THR H 1 1
7 12494 1 1 82 THR HA H -25.106 6.660 1.394 1.00 . A A . 95 THR HA 1 1
7 12495 1 1 82 THR HB H -25.975 5.743 4.129 1.00 . A A . 95 THR HB 1 1
7 12496 1 1 82 THR HG1 H -27.101 7.685 2.390 1.00 . A A . 95 THR HG1 1 1
7 12497 1 1 82 THR HG21 H -24.731 8.344 3.196 1.00 . A A . 95 THR HG21 1 1
7 12498 1 1 82 THR HG22 H -23.922 7.077 4.118 1.00 . A A . 95 THR HG22 1 1
7 12499 1 1 82 THR HG23 H -25.237 8.000 4.843 1.00 . A A . 95 THR HG23 1 1
7 12500 1 1 82 THR N N -26.581 5.199 1.541 1.00 . A A . 95 THR N 1 1
7 12501 1 1 82 THR O O -24.642 3.637 2.258 1.00 . A A . 95 THR O 1 1
7 12502 1 1 82 THR OG1 O -27.139 7.214 3.231 1.00 . A A . 95 THR OG1 1 1
7 12503 1 1 83 PHE C C -21.285 4.846 4.087 1.00 . A A . 96 PHE C 1 1
7 12504 1 1 83 PHE CA C -22.146 4.338 2.970 1.00 . A A . 96 PHE CA 1 1
7 12505 1 1 83 PHE CB C -21.308 4.025 1.735 1.00 . A A . 96 PHE CB 1 1
7 12506 1 1 83 PHE CD1 C -19.340 5.544 1.579 1.00 . A A . 96 PHE CD1 1 1
7 12507 1 1 83 PHE CD2 C -21.196 5.927 0.133 1.00 . A A . 96 PHE CD2 1 1
7 12508 1 1 83 PHE CE1 C -18.680 6.607 1.012 1.00 . A A . 96 PHE CE1 1 1
7 12509 1 1 83 PHE CE2 C -20.546 6.997 -0.436 1.00 . A A . 96 PHE CE2 1 1
7 12510 1 1 83 PHE CG C -20.605 5.194 1.143 1.00 . A A . 96 PHE CG 1 1
7 12511 1 1 83 PHE CZ C -19.284 7.339 0.001 1.00 . A A . 96 PHE CZ 1 1
7 12512 1 1 83 PHE H H -22.983 6.223 2.755 1.00 . A A . 96 PHE H 1 1
7 12513 1 1 83 PHE HA H -22.619 3.425 3.299 1.00 . A A . 96 PHE HA 1 1
7 12514 1 1 83 PHE HB2 H -20.557 3.297 2.003 1.00 . A A . 96 PHE HB2 1 1
7 12515 1 1 83 PHE HB3 H -21.952 3.601 0.979 1.00 . A A . 96 PHE HB3 1 1
7 12516 1 1 83 PHE HD1 H -18.891 4.969 2.381 1.00 . A A . 96 PHE HD1 1 1
7 12517 1 1 83 PHE HD2 H -22.189 5.651 -0.193 1.00 . A A . 96 PHE HD2 1 1
7 12518 1 1 83 PHE HE1 H -17.692 6.874 1.358 1.00 . A A . 96 PHE HE1 1 1
7 12519 1 1 83 PHE HE2 H -21.022 7.561 -1.222 1.00 . A A . 96 PHE HE2 1 1
7 12520 1 1 83 PHE HZ H -18.768 8.174 -0.451 1.00 . A A . 96 PHE HZ 1 1
7 12521 1 1 83 PHE N N -23.185 5.265 2.676 1.00 . A A . 96 PHE N 1 1
7 12522 1 1 83 PHE O O -21.184 6.062 4.305 1.00 . A A . 96 PHE O 1 1
7 12523 1 1 84 THR C C -18.407 4.028 5.460 1.00 . A A . 97 THR C 1 1
7 12524 1 1 84 THR CA C -19.832 4.288 5.863 1.00 . A A . 97 THR CA 1 1
7 12525 1 1 84 THR CB C -20.159 3.369 7.006 1.00 . A A . 97 THR CB 1 1
7 12526 1 1 84 THR CG2 C -21.589 3.532 7.483 1.00 . A A . 97 THR CG2 1 1
7 12527 1 1 84 THR H H -20.805 2.972 4.635 1.00 . A A . 97 THR H 1 1
7 12528 1 1 84 THR HA H -19.946 5.311 6.182 1.00 . A A . 97 THR HA 1 1
7 12529 1 1 84 THR HB H -19.482 3.436 7.830 1.00 . A A . 97 THR HB 1 1
7 12530 1 1 84 THR HG1 H -19.952 1.521 7.348 1.00 . A A . 97 THR HG1 1 1
7 12531 1 1 84 THR HG21 H -21.780 2.815 8.268 1.00 . A A . 97 THR HG21 1 1
7 12532 1 1 84 THR HG22 H -22.253 3.322 6.658 1.00 . A A . 97 THR HG22 1 1
7 12533 1 1 84 THR HG23 H -21.751 4.533 7.853 1.00 . A A . 97 THR HG23 1 1
7 12534 1 1 84 THR N N -20.686 3.946 4.788 1.00 . A A . 97 THR N 1 1
7 12535 1 1 84 THR O O -18.149 3.623 4.336 1.00 . A A . 97 THR O 1 1
7 12536 1 1 84 THR OG1 O -19.955 2.075 6.561 1.00 . A A . 97 THR OG1 1 1
7 12537 1 1 85 LEU C C -15.622 3.560 7.588 1.00 . A A . 98 LEU C 1 1
7 12538 1 1 85 LEU CA C -16.124 3.936 6.231 1.00 . A A . 98 LEU CA 1 1
7 12539 1 1 85 LEU CB C -15.310 5.106 5.696 1.00 . A A . 98 LEU CB 1 1
7 12540 1 1 85 LEU CD1 C -14.847 6.787 3.955 1.00 . A A . 98 LEU CD1 1 1
7 12541 1 1 85 LEU CD2 C -15.305 4.457 3.284 1.00 . A A . 98 LEU CD2 1 1
7 12542 1 1 85 LEU CG C -15.628 5.554 4.279 1.00 . A A . 98 LEU CG 1 1
7 12543 1 1 85 LEU H H -17.764 4.712 7.212 1.00 . A A . 98 LEU H 1 1
7 12544 1 1 85 LEU HA H -16.035 3.090 5.565 1.00 . A A . 98 LEU HA 1 1
7 12545 1 1 85 LEU HB2 H -15.472 5.944 6.357 1.00 . A A . 98 LEU HB2 1 1
7 12546 1 1 85 LEU HB3 H -14.266 4.834 5.741 1.00 . A A . 98 LEU HB3 1 1
7 12547 1 1 85 LEU HD11 H -15.088 7.135 2.962 1.00 . A A . 98 LEU HD11 1 1
7 12548 1 1 85 LEU HD12 H -13.797 6.535 4.018 1.00 . A A . 98 LEU HD12 1 1
7 12549 1 1 85 LEU HD13 H -15.081 7.542 4.692 1.00 . A A . 98 LEU HD13 1 1
7 12550 1 1 85 LEU HD21 H -15.931 3.598 3.481 1.00 . A A . 98 LEU HD21 1 1
7 12551 1 1 85 LEU HD22 H -14.270 4.172 3.402 1.00 . A A . 98 LEU HD22 1 1
7 12552 1 1 85 LEU HD23 H -15.473 4.811 2.278 1.00 . A A . 98 LEU HD23 1 1
7 12553 1 1 85 LEU HG H -16.686 5.758 4.226 1.00 . A A . 98 LEU HG 1 1
7 12554 1 1 85 LEU N N -17.504 4.275 6.372 1.00 . A A . 98 LEU N 1 1
7 12555 1 1 85 LEU O O -16.215 3.951 8.597 1.00 . A A . 98 LEU O 1 1
7 12556 1 1 86 THR C C -12.514 2.212 8.632 1.00 . A A . 99 THR C 1 1
7 12557 1 1 86 THR CA C -14.001 2.428 8.874 1.00 . A A . 99 THR CA 1 1
7 12558 1 1 86 THR CB C -14.692 1.134 9.442 1.00 . A A . 99 THR CB 1 1
7 12559 1 1 86 THR CG2 C -14.305 -0.111 8.651 1.00 . A A . 99 THR CG2 1 1
7 12560 1 1 86 THR H H -14.159 2.491 6.812 1.00 . A A . 99 THR H 1 1
7 12561 1 1 86 THR HA H -14.130 3.243 9.571 1.00 . A A . 99 THR HA 1 1
7 12562 1 1 86 THR HB H -15.761 1.269 9.374 1.00 . A A . 99 THR HB 1 1
7 12563 1 1 86 THR HG1 H -14.946 1.476 11.329 1.00 . A A . 99 THR HG1 1 1
7 12564 1 1 86 THR HG21 H -14.564 0.048 7.615 1.00 . A A . 99 THR HG21 1 1
7 12565 1 1 86 THR HG22 H -14.840 -0.967 9.033 1.00 . A A . 99 THR HG22 1 1
7 12566 1 1 86 THR HG23 H -13.242 -0.278 8.737 1.00 . A A . 99 THR HG23 1 1
7 12567 1 1 86 THR N N -14.576 2.813 7.636 1.00 . A A . 99 THR N 1 1
7 12568 1 1 86 THR O O -12.126 1.854 7.516 1.00 . A A . 99 THR O 1 1
7 12569 1 1 86 THR OG1 O -14.334 0.941 10.807 1.00 . A A . 99 THR OG1 1 1
7 12570 1 1 87 GLY C C -9.586 3.321 8.613 1.00 . A A . 100 GLY C 1 1
7 12571 1 1 87 GLY CA C -10.279 2.301 9.497 1.00 . A A . 100 GLY CA 1 1
7 12572 1 1 87 GLY H H -12.062 2.850 10.462 1.00 . A A . 100 GLY H 1 1
7 12573 1 1 87 GLY HA2 H -9.838 2.345 10.480 1.00 . A A . 100 GLY HA2 1 1
7 12574 1 1 87 GLY HA3 H -10.114 1.317 9.084 1.00 . A A . 100 GLY HA3 1 1
7 12575 1 1 87 GLY N N -11.702 2.504 9.617 1.00 . A A . 100 GLY N 1 1
7 12576 1 1 87 GLY O O -8.541 3.029 8.030 1.00 . A A . 100 GLY O 1 1
7 12577 1 1 88 GLY C C -10.356 6.732 7.467 1.00 . A A . 101 GLY C 1 1
7 12578 1 1 88 GLY CA C -9.500 5.516 7.687 1.00 . A A . 101 GLY CA 1 1
7 12579 1 1 88 GLY H H -10.960 4.696 9.017 1.00 . A A . 101 GLY H 1 1
7 12580 1 1 88 GLY HA2 H -8.575 5.823 8.151 1.00 . A A . 101 GLY HA2 1 1
7 12581 1 1 88 GLY HA3 H -9.278 5.076 6.725 1.00 . A A . 101 GLY HA3 1 1
7 12582 1 1 88 GLY N N -10.139 4.510 8.513 1.00 . A A . 101 GLY N 1 1
7 12583 1 1 88 GLY O O -9.871 7.856 7.538 1.00 . A A . 101 GLY O 1 1
7 12584 1 1 89 ASN C C -12.380 8.352 5.639 1.00 . A A . 102 ASN C 1 1
7 12585 1 1 89 ASN CA C -12.635 7.575 6.915 1.00 . A A . 102 ASN CA 1 1
7 12586 1 1 89 ASN CB C -12.827 8.532 8.093 1.00 . A A . 102 ASN CB 1 1
7 12587 1 1 89 ASN CG C -13.665 7.958 9.204 1.00 . A A . 102 ASN CG 1 1
7 12588 1 1 89 ASN H H -11.927 5.565 7.115 1.00 . A A . 102 ASN H 1 1
7 12589 1 1 89 ASN HA H -13.567 7.050 6.757 1.00 . A A . 102 ASN HA 1 1
7 12590 1 1 89 ASN HB2 H -11.858 8.782 8.500 1.00 . A A . 102 ASN HB2 1 1
7 12591 1 1 89 ASN HB3 H -13.299 9.437 7.737 1.00 . A A . 102 ASN HB3 1 1
7 12592 1 1 89 ASN HD21 H -14.347 9.746 9.577 1.00 . A A . 102 ASN HD21 1 1
7 12593 1 1 89 ASN HD22 H -14.965 8.513 10.590 1.00 . A A . 102 ASN HD22 1 1
7 12594 1 1 89 ASN N N -11.635 6.498 7.169 1.00 . A A . 102 ASN N 1 1
7 12595 1 1 89 ASN ND2 N -14.391 8.803 9.851 1.00 . A A . 102 ASN ND2 1 1
7 12596 1 1 89 ASN O O -12.999 9.390 5.394 1.00 . A A . 102 ASN O 1 1
7 12597 1 1 89 ASN OD1 O -13.672 6.749 9.467 1.00 . A A . 102 ASN OD1 1 1
7 12598 1 1 90 VAL C C -11.125 7.202 2.589 1.00 . A A . 103 VAL C 1 1
7 12599 1 1 90 VAL CA C -11.226 8.377 3.519 1.00 . A A . 103 VAL CA 1 1
7 12600 1 1 90 VAL CB C -9.909 9.218 3.486 1.00 . A A . 103 VAL CB 1 1
7 12601 1 1 90 VAL CG1 C -10.026 10.466 4.348 1.00 . A A . 103 VAL CG1 1 1
7 12602 1 1 90 VAL CG2 C -8.722 8.395 3.931 1.00 . A A . 103 VAL CG2 1 1
7 12603 1 1 90 VAL H H -11.065 6.996 5.059 1.00 . A A . 103 VAL H 1 1
7 12604 1 1 90 VAL HA H -12.067 8.984 3.219 1.00 . A A . 103 VAL HA 1 1
7 12605 1 1 90 VAL HB H -9.741 9.533 2.466 1.00 . A A . 103 VAL HB 1 1
7 12606 1 1 90 VAL HG11 H -10.838 11.081 3.989 1.00 . A A . 103 VAL HG11 1 1
7 12607 1 1 90 VAL HG12 H -9.103 11.024 4.305 1.00 . A A . 103 VAL HG12 1 1
7 12608 1 1 90 VAL HG13 H -10.222 10.177 5.371 1.00 . A A . 103 VAL HG13 1 1
7 12609 1 1 90 VAL HG21 H -8.906 8.003 4.920 1.00 . A A . 103 VAL HG21 1 1
7 12610 1 1 90 VAL HG22 H -7.847 9.025 3.951 1.00 . A A . 103 VAL HG22 1 1
7 12611 1 1 90 VAL HG23 H -8.572 7.579 3.238 1.00 . A A . 103 VAL HG23 1 1
7 12612 1 1 90 VAL N N -11.521 7.829 4.818 1.00 . A A . 103 VAL N 1 1
7 12613 1 1 90 VAL O O -11.149 6.066 3.060 1.00 . A A . 103 VAL O 1 1
7 12614 1 1 91 PHE C C -9.556 5.814 0.260 1.00 . A A . 104 PHE C 1 1
7 12615 1 1 91 PHE CA C -10.970 6.310 0.408 1.00 . A A . 104 PHE CA 1 1
7 12616 1 1 91 PHE CB C -11.598 6.660 -0.937 1.00 . A A . 104 PHE CB 1 1
7 12617 1 1 91 PHE CD1 C -13.938 6.281 -0.159 1.00 . A A . 104 PHE CD1 1 1
7 12618 1 1 91 PHE CD2 C -13.440 8.320 -1.275 1.00 . A A . 104 PHE CD2 1 1
7 12619 1 1 91 PHE CE1 C -15.238 6.677 -0.001 1.00 . A A . 104 PHE CE1 1 1
7 12620 1 1 91 PHE CE2 C -14.745 8.727 -1.120 1.00 . A A . 104 PHE CE2 1 1
7 12621 1 1 91 PHE CG C -13.022 7.094 -0.798 1.00 . A A . 104 PHE CG 1 1
7 12622 1 1 91 PHE CZ C -15.646 7.905 -0.482 1.00 . A A . 104 PHE CZ 1 1
7 12623 1 1 91 PHE H H -10.970 8.342 0.973 1.00 . A A . 104 PHE H 1 1
7 12624 1 1 91 PHE HA H -11.544 5.516 0.861 1.00 . A A . 104 PHE HA 1 1
7 12625 1 1 91 PHE HB2 H -11.043 7.471 -1.383 1.00 . A A . 104 PHE HB2 1 1
7 12626 1 1 91 PHE HB3 H -11.565 5.799 -1.588 1.00 . A A . 104 PHE HB3 1 1
7 12627 1 1 91 PHE HD1 H -13.620 5.319 0.215 1.00 . A A . 104 PHE HD1 1 1
7 12628 1 1 91 PHE HD2 H -12.734 8.966 -1.775 1.00 . A A . 104 PHE HD2 1 1
7 12629 1 1 91 PHE HE1 H -15.929 6.022 0.505 1.00 . A A . 104 PHE HE1 1 1
7 12630 1 1 91 PHE HE2 H -15.063 9.685 -1.501 1.00 . A A . 104 PHE HE2 1 1
7 12631 1 1 91 PHE HZ H -16.670 8.223 -0.358 1.00 . A A . 104 PHE HZ 1 1
7 12632 1 1 91 PHE N N -11.025 7.425 1.319 1.00 . A A . 104 PHE N 1 1
7 12633 1 1 91 PHE O O -8.782 6.331 -0.541 1.00 . A A . 104 PHE O 1 1
7 12634 1 1 92 GLU C C -7.941 2.804 1.391 1.00 . A A . 105 GLU C 1 1
7 12635 1 1 92 GLU CA C -7.889 4.292 1.083 1.00 . A A . 105 GLU CA 1 1
7 12636 1 1 92 GLU CB C -7.018 5.011 2.126 1.00 . A A . 105 GLU CB 1 1
7 12637 1 1 92 GLU CD C -6.606 5.478 4.620 1.00 . A A . 105 GLU CD 1 1
7 12638 1 1 92 GLU CG C -7.545 4.895 3.575 1.00 . A A . 105 GLU CG 1 1
7 12639 1 1 92 GLU H H -9.878 4.462 1.675 1.00 . A A . 105 GLU H 1 1
7 12640 1 1 92 GLU HA H -7.447 4.437 0.108 1.00 . A A . 105 GLU HA 1 1
7 12641 1 1 92 GLU HB2 H -6.015 4.624 2.042 1.00 . A A . 105 GLU HB2 1 1
7 12642 1 1 92 GLU HB3 H -6.989 6.058 1.861 1.00 . A A . 105 GLU HB3 1 1
7 12643 1 1 92 GLU HG2 H -8.490 5.412 3.644 1.00 . A A . 105 GLU HG2 1 1
7 12644 1 1 92 GLU HG3 H -7.701 3.849 3.793 1.00 . A A . 105 GLU HG3 1 1
7 12645 1 1 92 GLU N N -9.213 4.842 1.064 1.00 . A A . 105 GLU N 1 1
7 12646 1 1 92 GLU O O -8.890 2.325 2.045 1.00 . A A . 105 GLU O 1 1
7 12647 1 1 92 GLU OE1 O -5.977 6.521 4.371 1.00 . A A . 105 GLU OE1 1 1
7 12648 1 1 92 GLU OE2 O -6.485 4.895 5.734 1.00 . A A . 105 GLU OE2 1 1
7 12649 1 1 93 TYR C C -6.763 0.355 2.619 1.00 . A A . 106 TYR C 1 1
7 12650 1 1 93 TYR CA C -6.762 0.659 1.128 1.00 . A A . 106 TYR CA 1 1
7 12651 1 1 93 TYR CB C -5.467 0.166 0.448 1.00 . A A . 106 TYR CB 1 1
7 12652 1 1 93 TYR CD1 C -5.611 -2.321 0.126 1.00 . A A . 106 TYR CD1 1 1
7 12653 1 1 93 TYR CD2 C -4.068 -1.508 1.728 1.00 . A A . 106 TYR CD2 1 1
7 12654 1 1 93 TYR CE1 C -5.215 -3.612 0.398 1.00 . A A . 106 TYR CE1 1 1
7 12655 1 1 93 TYR CE2 C -3.672 -2.798 2.011 1.00 . A A . 106 TYR CE2 1 1
7 12656 1 1 93 TYR CG C -5.052 -1.252 0.779 1.00 . A A . 106 TYR CG 1 1
7 12657 1 1 93 TYR CZ C -4.246 -3.845 1.340 1.00 . A A . 106 TYR CZ 1 1
7 12658 1 1 93 TYR H H -6.331 2.552 0.276 1.00 . A A . 106 TYR H 1 1
7 12659 1 1 93 TYR HA H -7.596 0.134 0.692 1.00 . A A . 106 TYR HA 1 1
7 12660 1 1 93 TYR HB2 H -5.626 0.195 -0.618 1.00 . A A . 106 TYR HB2 1 1
7 12661 1 1 93 TYR HB3 H -4.638 0.816 0.674 1.00 . A A . 106 TYR HB3 1 1
7 12662 1 1 93 TYR HD1 H -6.375 -2.136 -0.614 1.00 . A A . 106 TYR HD1 1 1
7 12663 1 1 93 TYR HD2 H -3.618 -0.680 2.256 1.00 . A A . 106 TYR HD2 1 1
7 12664 1 1 93 TYR HE1 H -5.675 -4.433 -0.132 1.00 . A A . 106 TYR HE1 1 1
7 12665 1 1 93 TYR HE2 H -2.910 -2.976 2.756 1.00 . A A . 106 TYR HE2 1 1
7 12666 1 1 93 TYR HH H -3.877 -5.291 2.545 1.00 . A A . 106 TYR HH 1 1
7 12667 1 1 93 TYR N N -6.948 2.084 0.880 1.00 . A A . 106 TYR N 1 1
7 12668 1 1 93 TYR O O -5.799 0.645 3.335 1.00 . A A . 106 TYR O 1 1
7 12669 1 1 93 TYR OH O -3.838 -5.129 1.594 1.00 . A A . 106 TYR OH 1 1
7 12670 1 1 94 GLY C C -9.408 -0.228 4.921 1.00 . A A . 107 GLY C 1 1
7 12671 1 1 94 GLY CA C -7.993 -0.493 4.458 1.00 . A A . 107 GLY CA 1 1
7 12672 1 1 94 GLY H H -8.525 -0.523 2.439 1.00 . A A . 107 GLY H 1 1
7 12673 1 1 94 GLY HA2 H -7.739 -1.523 4.655 1.00 . A A . 107 GLY HA2 1 1
7 12674 1 1 94 GLY HA3 H -7.322 0.147 5.010 1.00 . A A . 107 GLY HA3 1 1
7 12675 1 1 94 GLY N N -7.834 -0.233 3.069 1.00 . A A . 107 GLY N 1 1
7 12676 1 1 94 GLY O O -9.876 -0.856 5.876 1.00 . A A . 107 GLY O 1 1
7 12677 1 1 95 VAL C C -12.479 -0.026 4.163 1.00 . A A . 108 VAL C 1 1
7 12678 1 1 95 VAL CA C -11.477 0.991 4.671 1.00 . A A . 108 VAL CA 1 1
7 12679 1 1 95 VAL CB C -12.002 2.431 4.291 1.00 . A A . 108 VAL CB 1 1
7 12680 1 1 95 VAL CG1 C -11.143 3.541 4.834 1.00 . A A . 108 VAL CG1 1 1
7 12681 1 1 95 VAL CG2 C -12.256 2.604 2.798 1.00 . A A . 108 VAL CG2 1 1
7 12682 1 1 95 VAL H H -9.721 1.152 3.479 1.00 . A A . 108 VAL H 1 1
7 12683 1 1 95 VAL HA H -11.476 0.916 5.750 1.00 . A A . 108 VAL HA 1 1
7 12684 1 1 95 VAL HB H -12.951 2.541 4.796 1.00 . A A . 108 VAL HB 1 1
7 12685 1 1 95 VAL HG11 H -11.081 3.465 5.909 1.00 . A A . 108 VAL HG11 1 1
7 12686 1 1 95 VAL HG12 H -11.634 4.471 4.571 1.00 . A A . 108 VAL HG12 1 1
7 12687 1 1 95 VAL HG13 H -10.162 3.502 4.385 1.00 . A A . 108 VAL HG13 1 1
7 12688 1 1 95 VAL HG21 H -12.535 3.632 2.611 1.00 . A A . 108 VAL HG21 1 1
7 12689 1 1 95 VAL HG22 H -13.093 1.978 2.520 1.00 . A A . 108 VAL HG22 1 1
7 12690 1 1 95 VAL HG23 H -11.375 2.348 2.228 1.00 . A A . 108 VAL HG23 1 1
7 12691 1 1 95 VAL N N -10.115 0.684 4.250 1.00 . A A . 108 VAL N 1 1
7 12692 1 1 95 VAL O O -12.249 -0.725 3.160 1.00 . A A . 108 VAL O 1 1
7 12693 1 1 96 LYS C C -15.830 0.108 4.369 1.00 . A A . 109 LYS C 1 1
7 12694 1 1 96 LYS CA C -14.695 -0.879 4.494 1.00 . A A . 109 LYS CA 1 1
7 12695 1 1 96 LYS CB C -15.049 -1.941 5.553 1.00 . A A . 109 LYS CB 1 1
7 12696 1 1 96 LYS CD C -16.688 -3.751 6.290 1.00 . A A . 109 LYS CD 1 1
7 12697 1 1 96 LYS CE C -15.778 -4.977 6.343 1.00 . A A . 109 LYS CE 1 1
7 12698 1 1 96 LYS CG C -16.284 -2.757 5.196 1.00 . A A . 109 LYS CG 1 1
7 12699 1 1 96 LYS H H -13.596 0.361 5.735 1.00 . A A . 109 LYS H 1 1
7 12700 1 1 96 LYS HA H -14.510 -1.348 3.539 1.00 . A A . 109 LYS HA 1 1
7 12701 1 1 96 LYS HB2 H -14.211 -2.600 5.718 1.00 . A A . 109 LYS HB2 1 1
7 12702 1 1 96 LYS HB3 H -15.257 -1.432 6.482 1.00 . A A . 109 LYS HB3 1 1
7 12703 1 1 96 LYS HD2 H -16.656 -3.252 7.247 1.00 . A A . 109 LYS HD2 1 1
7 12704 1 1 96 LYS HD3 H -17.701 -4.072 6.092 1.00 . A A . 109 LYS HD3 1 1
7 12705 1 1 96 LYS HE2 H -15.871 -5.497 5.401 1.00 . A A . 109 LYS HE2 1 1
7 12706 1 1 96 LYS HE3 H -14.751 -4.674 6.472 1.00 . A A . 109 LYS HE3 1 1
7 12707 1 1 96 LYS HG2 H -17.104 -2.083 5.001 1.00 . A A . 109 LYS HG2 1 1
7 12708 1 1 96 LYS HG3 H -16.060 -3.304 4.292 1.00 . A A . 109 LYS HG3 1 1
7 12709 1 1 96 LYS HZ1 H -15.550 -6.748 7.441 1.00 . A A . 109 LYS HZ1 1 1
7 12710 1 1 96 LYS HZ2 H -17.139 -6.260 7.293 1.00 . A A . 109 LYS HZ2 1 1
7 12711 1 1 96 LYS HZ3 H -16.110 -5.454 8.359 1.00 . A A . 109 LYS HZ3 1 1
7 12712 1 1 96 LYS N N -13.556 -0.120 4.884 1.00 . A A . 109 LYS N 1 1
7 12713 1 1 96 LYS NZ N -16.167 -5.912 7.426 1.00 . A A . 109 LYS NZ 1 1
7 12714 1 1 96 LYS O O -16.158 0.786 5.348 1.00 . A A . 109 LYS O 1 1
7 12715 1 1 97 ALA C C -18.731 0.356 3.170 1.00 . A A . 110 ALA C 1 1
7 12716 1 1 97 ALA CA C -17.464 1.127 3.002 1.00 . A A . 110 ALA CA 1 1
7 12717 1 1 97 ALA CB C -17.404 1.766 1.623 1.00 . A A . 110 ALA CB 1 1
7 12718 1 1 97 ALA H H -16.133 -0.322 2.414 1.00 . A A . 110 ALA H 1 1
7 12719 1 1 97 ALA HA H -17.368 1.901 3.749 1.00 . A A . 110 ALA HA 1 1
7 12720 1 1 97 ALA HB1 H -16.480 2.317 1.520 1.00 . A A . 110 ALA HB1 1 1
7 12721 1 1 97 ALA HB2 H -18.239 2.438 1.499 1.00 . A A . 110 ALA HB2 1 1
7 12722 1 1 97 ALA HB3 H -17.446 0.994 0.868 1.00 . A A . 110 ALA HB3 1 1
7 12723 1 1 97 ALA N N -16.392 0.233 3.195 1.00 . A A . 110 ALA N 1 1
7 12724 1 1 97 ALA O O -19.161 -0.354 2.241 1.00 . A A . 110 ALA O 1 1
7 12725 1 1 98 VAL C C -21.663 0.375 3.927 1.00 . A A . 111 VAL C 1 1
7 12726 1 1 98 VAL CA C -20.512 -0.353 4.563 1.00 . A A . 111 VAL CA 1 1
7 12727 1 1 98 VAL CB C -20.803 -0.722 6.057 1.00 . A A . 111 VAL CB 1 1
7 12728 1 1 98 VAL CG1 C -19.591 -0.962 6.927 1.00 . A A . 111 VAL CG1 1 1
7 12729 1 1 98 VAL CG2 C -21.968 -0.013 6.746 1.00 . A A . 111 VAL CG2 1 1
7 12730 1 1 98 VAL H H -18.924 0.982 5.042 1.00 . A A . 111 VAL H 1 1
7 12731 1 1 98 VAL HA H -20.376 -1.259 3.990 1.00 . A A . 111 VAL HA 1 1
7 12732 1 1 98 VAL HB H -21.118 -1.723 5.896 1.00 . A A . 111 VAL HB 1 1
7 12733 1 1 98 VAL HG11 H -19.015 -1.787 6.531 1.00 . A A . 111 VAL HG11 1 1
7 12734 1 1 98 VAL HG12 H -19.913 -1.197 7.930 1.00 . A A . 111 VAL HG12 1 1
7 12735 1 1 98 VAL HG13 H -18.978 -0.074 6.943 1.00 . A A . 111 VAL HG13 1 1
7 12736 1 1 98 VAL HG21 H -22.015 -0.340 7.774 1.00 . A A . 111 VAL HG21 1 1
7 12737 1 1 98 VAL HG22 H -22.871 -0.326 6.240 1.00 . A A . 111 VAL HG22 1 1
7 12738 1 1 98 VAL HG23 H -21.841 1.056 6.682 1.00 . A A . 111 VAL HG23 1 1
7 12739 1 1 98 VAL N N -19.307 0.405 4.342 1.00 . A A . 111 VAL N 1 1
7 12740 1 1 98 VAL O O -21.575 1.560 3.676 1.00 . A A . 111 VAL O 1 1
7 12741 1 1 99 TYR C C -24.969 0.239 3.845 1.00 . A A . 112 TYR C 1 1
7 12742 1 1 99 TYR CA C -23.787 0.291 2.953 1.00 . A A . 112 TYR CA 1 1
7 12743 1 1 99 TYR CB C -24.040 -0.414 1.633 1.00 . A A . 112 TYR CB 1 1
7 12744 1 1 99 TYR CD1 C -24.591 1.186 -0.229 1.00 . A A . 112 TYR CD1 1 1
7 12745 1 1 99 TYR CD2 C -26.374 -0.076 0.711 1.00 . A A . 112 TYR CD2 1 1
7 12746 1 1 99 TYR CE1 C -25.467 1.772 -1.109 1.00 . A A . 112 TYR CE1 1 1
7 12747 1 1 99 TYR CE2 C -27.252 0.499 -0.169 1.00 . A A . 112 TYR CE2 1 1
7 12748 1 1 99 TYR CG C -25.025 0.255 0.699 1.00 . A A . 112 TYR CG 1 1
7 12749 1 1 99 TYR CZ C -26.794 1.423 -1.079 1.00 . A A . 112 TYR CZ 1 1
7 12750 1 1 99 TYR H H -22.731 -1.272 3.823 1.00 . A A . 112 TYR H 1 1
7 12751 1 1 99 TYR HA H -23.606 1.339 2.771 1.00 . A A . 112 TYR HA 1 1
7 12752 1 1 99 TYR HB2 H -23.103 -0.497 1.102 1.00 . A A . 112 TYR HB2 1 1
7 12753 1 1 99 TYR HB3 H -24.404 -1.408 1.843 1.00 . A A . 112 TYR HB3 1 1
7 12754 1 1 99 TYR HD1 H -23.545 1.457 -0.250 1.00 . A A . 112 TYR HD1 1 1
7 12755 1 1 99 TYR HD2 H -26.734 -0.798 1.428 1.00 . A A . 112 TYR HD2 1 1
7 12756 1 1 99 TYR HE1 H -25.112 2.495 -1.827 1.00 . A A . 112 TYR HE1 1 1
7 12757 1 1 99 TYR HE2 H -28.297 0.230 -0.144 1.00 . A A . 112 TYR HE2 1 1
7 12758 1 1 99 TYR HH H -28.527 2.082 -1.522 1.00 . A A . 112 TYR HH 1 1
7 12759 1 1 99 TYR N N -22.684 -0.311 3.607 1.00 . A A . 112 TYR N 1 1
7 12760 1 1 99 TYR O O -25.178 -0.726 4.577 1.00 . A A . 112 TYR O 1 1
7 12761 1 1 99 TYR OH O -27.670 2.003 -1.965 1.00 . A A . 112 TYR OH 1 1
7 12762 1 1 100 THR C C -27.783 2.232 3.670 1.00 . A A . 113 THR C 1 1
7 12763 1 1 100 THR CA C -26.860 1.449 4.586 1.00 . A A . 113 THR CA 1 1
7 12764 1 1 100 THR CB C -26.565 2.235 5.880 1.00 . A A . 113 THR CB 1 1
7 12765 1 1 100 THR CG2 C -27.718 2.125 6.833 1.00 . A A . 113 THR CG2 1 1
7 12766 1 1 100 THR H H -25.422 2.063 3.280 1.00 . A A . 113 THR H 1 1
7 12767 1 1 100 THR HA H -27.273 0.478 4.813 1.00 . A A . 113 THR HA 1 1
7 12768 1 1 100 THR HB H -26.407 3.270 5.619 1.00 . A A . 113 THR HB 1 1
7 12769 1 1 100 THR HG1 H -25.199 0.860 6.025 1.00 . A A . 113 THR HG1 1 1
7 12770 1 1 100 THR HG21 H -27.486 2.673 7.734 1.00 . A A . 113 THR HG21 1 1
7 12771 1 1 100 THR HG22 H -27.867 1.078 7.049 1.00 . A A . 113 THR HG22 1 1
7 12772 1 1 100 THR HG23 H -28.596 2.536 6.360 1.00 . A A . 113 THR HG23 1 1
7 12773 1 1 100 THR N N -25.676 1.297 3.843 1.00 . A A . 113 THR N 1 1
7 12774 1 1 100 THR O O -27.308 2.801 2.684 1.00 . A A . 113 THR O 1 1
7 12775 1 1 100 THR OG1 O -25.405 1.661 6.524 1.00 . A A . 113 THR OG1 1 1
7 12776 1 1 101 CYS C C -31.043 3.562 3.824 1.00 . A A . 114 CYS C 1 1
7 12777 1 1 101 CYS CA C -29.933 2.931 3.033 1.00 . A A . 114 CYS CA 1 1
7 12778 1 1 101 CYS CB C -30.474 1.896 2.044 1.00 . A A . 114 CYS CB 1 1
7 12779 1 1 101 CYS H H -29.370 1.889 4.777 1.00 . A A . 114 CYS H 1 1
7 12780 1 1 101 CYS HA H -29.387 3.689 2.492 1.00 . A A . 114 CYS HA 1 1
7 12781 1 1 101 CYS HB2 H -29.672 1.237 1.750 1.00 . A A . 114 CYS HB2 1 1
7 12782 1 1 101 CYS HB3 H -31.247 1.317 2.528 1.00 . A A . 114 CYS HB3 1 1
7 12783 1 1 101 CYS N N -29.037 2.275 3.939 1.00 . A A . 114 CYS N 1 1
7 12784 1 1 101 CYS O O -31.267 4.770 3.778 1.00 . A A . 114 CYS O 1 1
7 12785 1 1 101 CYS SG S -31.169 2.588 0.530 1.00 . A A . 114 CYS SG 1 1
7 12786 1 1 102 ASN C C -32.613 2.234 6.624 1.00 . A A . 115 ASN C 1 1
7 12787 1 1 102 ASN CA C -32.755 3.138 5.452 1.00 . A A . 115 ASN CA 1 1
7 12788 1 1 102 ASN CB C -34.155 2.950 4.815 1.00 . A A . 115 ASN CB 1 1
7 12789 1 1 102 ASN CG C -34.433 3.877 3.643 1.00 . A A . 115 ASN CG 1 1
7 12790 1 1 102 ASN H H -31.525 1.776 4.551 1.00 . A A . 115 ASN H 1 1
7 12791 1 1 102 ASN HA H -32.605 4.166 5.744 1.00 . A A . 115 ASN HA 1 1
7 12792 1 1 102 ASN HB2 H -34.239 1.936 4.463 1.00 . A A . 115 ASN HB2 1 1
7 12793 1 1 102 ASN HB3 H -34.914 3.108 5.565 1.00 . A A . 115 ASN HB3 1 1
7 12794 1 1 102 ASN HD21 H -35.311 5.205 4.831 1.00 . A A . 115 ASN HD21 1 1
7 12795 1 1 102 ASN HD22 H -35.244 5.625 3.171 1.00 . A A . 115 ASN HD22 1 1
7 12796 1 1 102 ASN N N -31.715 2.741 4.559 1.00 . A A . 115 ASN N 1 1
7 12797 1 1 102 ASN ND2 N -35.050 5.002 3.906 1.00 . A A . 115 ASN ND2 1 1
7 12798 1 1 102 ASN O O -31.660 1.458 6.678 1.00 . A A . 115 ASN O 1 1
7 12799 1 1 102 ASN OD1 O -34.127 3.550 2.491 1.00 . A A . 115 ASN OD1 1 1
7 12800 1 1 103 GLU C C -34.119 0.102 8.268 1.00 . A A . 116 GLU C 1 1
7 12801 1 1 103 GLU CA C -33.463 1.418 8.657 1.00 . A A . 116 GLU CA 1 1
7 12802 1 1 103 GLU CB C -34.151 2.067 9.837 1.00 . A A . 116 GLU CB 1 1
7 12803 1 1 103 GLU CD C -34.753 1.991 12.223 1.00 . A A . 116 GLU CD 1 1
7 12804 1 1 103 GLU CG C -34.123 1.254 11.096 1.00 . A A . 116 GLU CG 1 1
7 12805 1 1 103 GLU H H -34.211 2.983 7.483 1.00 . A A . 116 GLU H 1 1
7 12806 1 1 103 GLU HA H -32.429 1.232 8.899 1.00 . A A . 116 GLU HA 1 1
7 12807 1 1 103 GLU HB2 H -33.672 3.013 10.039 1.00 . A A . 116 GLU HB2 1 1
7 12808 1 1 103 GLU HB3 H -35.183 2.251 9.576 1.00 . A A . 116 GLU HB3 1 1
7 12809 1 1 103 GLU HG2 H -34.678 0.346 10.915 1.00 . A A . 116 GLU HG2 1 1
7 12810 1 1 103 GLU HG3 H -33.100 1.019 11.350 1.00 . A A . 116 GLU HG3 1 1
7 12811 1 1 103 GLU N N -33.505 2.302 7.538 1.00 . A A . 116 GLU N 1 1
7 12812 1 1 103 GLU O O -33.598 -0.985 8.522 1.00 . A A . 116 GLU O 1 1
7 12813 1 1 103 GLU OE1 O -34.065 2.797 12.878 1.00 . A A . 116 GLU OE1 1 1
7 12814 1 1 103 GLU OE2 O -35.957 1.809 12.467 1.00 . A A . 116 GLU OE2 1 1
7 12815 1 1 104 GLY C C -35.370 -1.541 5.884 1.00 . A A . 117 GLY C 1 1
7 12816 1 1 104 GLY CA C -35.969 -0.944 7.150 1.00 . A A . 117 GLY CA 1 1
7 12817 1 1 104 GLY H H -35.617 1.116 7.501 1.00 . A A . 117 GLY H 1 1
7 12818 1 1 104 GLY HA2 H -35.957 -1.693 7.927 1.00 . A A . 117 GLY HA2 1 1
7 12819 1 1 104 GLY HA3 H -36.993 -0.665 6.950 1.00 . A A . 117 GLY HA3 1 1
7 12820 1 1 104 GLY N N -35.247 0.217 7.619 1.00 . A A . 117 GLY N 1 1
7 12821 1 1 104 GLY O O -35.544 -2.727 5.609 1.00 . A A . 117 GLY O 1 1
7 12822 1 1 105 TYR C C -32.571 -1.154 3.952 1.00 . A A . 118 TYR C 1 1
7 12823 1 1 105 TYR CA C -34.068 -1.189 3.871 1.00 . A A . 118 TYR CA 1 1
7 12824 1 1 105 TYR CB C -34.468 -0.289 2.693 1.00 . A A . 118 TYR CB 1 1
7 12825 1 1 105 TYR CD1 C -36.775 0.669 3.007 1.00 . A A . 118 TYR CD1 1 1
7 12826 1 1 105 TYR CD2 C -36.466 -1.047 1.389 1.00 . A A . 118 TYR CD2 1 1
7 12827 1 1 105 TYR CE1 C -38.112 0.741 2.684 1.00 . A A . 118 TYR CE1 1 1
7 12828 1 1 105 TYR CE2 C -37.796 -0.975 1.054 1.00 . A A . 118 TYR CE2 1 1
7 12829 1 1 105 TYR CG C -35.932 -0.229 2.367 1.00 . A A . 118 TYR CG 1 1
7 12830 1 1 105 TYR CZ C -38.614 -0.083 1.705 1.00 . A A . 118 TYR CZ 1 1
7 12831 1 1 105 TYR H H -34.495 0.183 5.425 1.00 . A A . 118 TYR H 1 1
7 12832 1 1 105 TYR HA H -34.407 -2.193 3.666 1.00 . A A . 118 TYR HA 1 1
7 12833 1 1 105 TYR HB2 H -34.135 0.719 2.887 1.00 . A A . 118 TYR HB2 1 1
7 12834 1 1 105 TYR HB3 H -33.950 -0.646 1.815 1.00 . A A . 118 TYR HB3 1 1
7 12835 1 1 105 TYR HD1 H -36.371 1.311 3.775 1.00 . A A . 118 TYR HD1 1 1
7 12836 1 1 105 TYR HD2 H -35.818 -1.749 0.886 1.00 . A A . 118 TYR HD2 1 1
7 12837 1 1 105 TYR HE1 H -38.755 1.442 3.194 1.00 . A A . 118 TYR HE1 1 1
7 12838 1 1 105 TYR HE2 H -38.194 -1.622 0.287 1.00 . A A . 118 TYR HE2 1 1
7 12839 1 1 105 TYR HH H -40.293 -0.901 1.324 1.00 . A A . 118 TYR HH 1 1
7 12840 1 1 105 TYR N N -34.659 -0.733 5.126 1.00 . A A . 118 TYR N 1 1
7 12841 1 1 105 TYR O O -31.991 -0.109 4.269 1.00 . A A . 118 TYR O 1 1
7 12842 1 1 105 TYR OH O -39.940 -0.001 1.360 1.00 . A A . 118 TYR OH 1 1
7 12843 1 1 106 GLN C C -30.177 -2.570 2.151 1.00 . A A . 119 GLN C 1 1
7 12844 1 1 106 GLN CA C -30.529 -2.279 3.571 1.00 . A A . 119 GLN CA 1 1
7 12845 1 1 106 GLN CB C -29.878 -3.299 4.530 1.00 . A A . 119 GLN CB 1 1
7 12846 1 1 106 GLN CD C -29.493 -1.601 6.367 1.00 . A A . 119 GLN CD 1 1
7 12847 1 1 106 GLN CG C -30.062 -2.964 6.005 1.00 . A A . 119 GLN CG 1 1
7 12848 1 1 106 GLN H H -32.426 -3.083 3.473 1.00 . A A . 119 GLN H 1 1
7 12849 1 1 106 GLN HA H -30.176 -1.287 3.809 1.00 . A A . 119 GLN HA 1 1
7 12850 1 1 106 GLN HB2 H -30.309 -4.270 4.336 1.00 . A A . 119 GLN HB2 1 1
7 12851 1 1 106 GLN HB3 H -28.819 -3.356 4.311 1.00 . A A . 119 GLN HB3 1 1
7 12852 1 1 106 GLN HE21 H -30.839 -1.398 7.784 1.00 . A A . 119 GLN HE21 1 1
7 12853 1 1 106 GLN HE22 H -29.773 -0.066 7.587 1.00 . A A . 119 GLN HE22 1 1
7 12854 1 1 106 GLN HG2 H -31.119 -2.960 6.226 1.00 . A A . 119 GLN HG2 1 1
7 12855 1 1 106 GLN HG3 H -29.568 -3.717 6.600 1.00 . A A . 119 GLN HG3 1 1
7 12856 1 1 106 GLN N N -31.944 -2.250 3.668 1.00 . A A . 119 GLN N 1 1
7 12857 1 1 106 GLN NE2 N -30.079 -0.965 7.339 1.00 . A A . 119 GLN NE2 1 1
7 12858 1 1 106 GLN O O -30.021 -1.651 1.346 1.00 . A A . 119 GLN O 1 1
7 12859 1 1 106 GLN OE1 O -28.518 -1.132 5.770 1.00 . A A . 119 GLN OE1 1 1
7 12860 1 1 107 LEU C C -30.182 -5.708 0.286 1.00 . A A . 120 LEU C 1 1
7 12861 1 1 107 LEU CA C -29.797 -4.271 0.519 1.00 . A A . 120 LEU CA 1 1
7 12862 1 1 107 LEU CB C -28.300 -4.085 0.193 1.00 . A A . 120 LEU CB 1 1
7 12863 1 1 107 LEU CD1 C -27.000 -3.442 2.306 1.00 . A A . 120 LEU CD1 1 1
7 12864 1 1 107 LEU CD2 C -27.325 -5.884 1.831 1.00 . A A . 120 LEU CD2 1 1
7 12865 1 1 107 LEU CG C -27.210 -4.477 1.253 1.00 . A A . 120 LEU CG 1 1
7 12866 1 1 107 LEU H H -30.211 -4.559 2.484 1.00 . A A . 120 LEU H 1 1
7 12867 1 1 107 LEU HA H -30.353 -3.652 -0.169 1.00 . A A . 120 LEU HA 1 1
7 12868 1 1 107 LEU HB2 H -28.095 -4.652 -0.702 1.00 . A A . 120 LEU HB2 1 1
7 12869 1 1 107 LEU HB3 H -28.165 -3.040 -0.044 1.00 . A A . 120 LEU HB3 1 1
7 12870 1 1 107 LEU HD11 H -27.955 -3.046 2.613 1.00 . A A . 120 LEU HD11 1 1
7 12871 1 1 107 LEU HD12 H -26.371 -2.682 1.867 1.00 . A A . 120 LEU HD12 1 1
7 12872 1 1 107 LEU HD13 H -26.490 -3.893 3.143 1.00 . A A . 120 LEU HD13 1 1
7 12873 1 1 107 LEU HD21 H -28.274 -5.997 2.336 1.00 . A A . 120 LEU HD21 1 1
7 12874 1 1 107 LEU HD22 H -26.508 -6.044 2.520 1.00 . A A . 120 LEU HD22 1 1
7 12875 1 1 107 LEU HD23 H -27.248 -6.600 1.025 1.00 . A A . 120 LEU HD23 1 1
7 12876 1 1 107 LEU HG H -26.281 -4.415 0.735 1.00 . A A . 120 LEU HG 1 1
7 12877 1 1 107 LEU N N -30.102 -3.842 1.827 1.00 . A A . 120 LEU N 1 1
7 12878 1 1 107 LEU O O -30.397 -6.473 1.230 1.00 . A A . 120 LEU O 1 1
7 12879 1 1 108 LEU C C -29.045 -7.922 -1.646 1.00 . A A . 121 LEU C 1 1
7 12880 1 1 108 LEU CA C -30.414 -7.414 -1.372 1.00 . A A . 121 LEU CA 1 1
7 12881 1 1 108 LEU CB C -31.253 -7.549 -2.629 1.00 . A A . 121 LEU CB 1 1
7 12882 1 1 108 LEU CD1 C -33.390 -7.293 -3.847 1.00 . A A . 121 LEU CD1 1 1
7 12883 1 1 108 LEU CD2 C -33.388 -8.231 -1.536 1.00 . A A . 121 LEU CD2 1 1
7 12884 1 1 108 LEU CG C -32.720 -7.246 -2.487 1.00 . A A . 121 LEU CG 1 1
7 12885 1 1 108 LEU H H -30.264 -5.341 -1.639 1.00 . A A . 121 LEU H 1 1
7 12886 1 1 108 LEU HA H -30.858 -7.981 -0.569 1.00 . A A . 121 LEU HA 1 1
7 12887 1 1 108 LEU HB2 H -30.844 -6.879 -3.371 1.00 . A A . 121 LEU HB2 1 1
7 12888 1 1 108 LEU HB3 H -31.147 -8.560 -2.995 1.00 . A A . 121 LEU HB3 1 1
7 12889 1 1 108 LEU HD11 H -33.284 -8.281 -4.269 1.00 . A A . 121 LEU HD11 1 1
7 12890 1 1 108 LEU HD12 H -32.924 -6.570 -4.500 1.00 . A A . 121 LEU HD12 1 1
7 12891 1 1 108 LEU HD13 H -34.439 -7.056 -3.741 1.00 . A A . 121 LEU HD13 1 1
7 12892 1 1 108 LEU HD21 H -32.935 -8.162 -0.558 1.00 . A A . 121 LEU HD21 1 1
7 12893 1 1 108 LEU HD22 H -33.272 -9.235 -1.919 1.00 . A A . 121 LEU HD22 1 1
7 12894 1 1 108 LEU HD23 H -34.439 -7.998 -1.461 1.00 . A A . 121 LEU HD23 1 1
7 12895 1 1 108 LEU HG H -32.793 -6.261 -2.055 1.00 . A A . 121 LEU HG 1 1
7 12896 1 1 108 LEU N N -30.283 -6.053 -0.961 1.00 . A A . 121 LEU N 1 1
7 12897 1 1 108 LEU O O -28.253 -7.267 -2.345 1.00 . A A . 121 LEU O 1 1
7 12898 1 1 109 GLY C C -26.878 -10.097 -0.035 1.00 . A A . 122 GLY C 1 1
7 12899 1 1 109 GLY CA C -27.462 -9.587 -1.304 1.00 . A A . 122 GLY CA 1 1
7 12900 1 1 109 GLY H H -29.446 -9.514 -0.618 1.00 . A A . 122 GLY H 1 1
7 12901 1 1 109 GLY HA2 H -27.510 -10.390 -2.023 1.00 . A A . 122 GLY HA2 1 1
7 12902 1 1 109 GLY HA3 H -26.824 -8.805 -1.687 1.00 . A A . 122 GLY HA3 1 1
7 12903 1 1 109 GLY N N -28.751 -9.040 -1.122 1.00 . A A . 122 GLY N 1 1
7 12904 1 1 109 GLY O O -27.489 -9.990 1.045 1.00 . A A . 122 GLY O 1 1
7 12905 1 1 110 GLU C C -23.970 -10.309 1.498 1.00 . A A . 123 GLU C 1 1
7 12906 1 1 110 GLU CA C -25.028 -11.237 0.957 1.00 . A A . 123 GLU CA 1 1
7 12907 1 1 110 GLU CB C -24.370 -12.569 0.533 1.00 . A A . 123 GLU CB 1 1
7 12908 1 1 110 GLU CD C -26.053 -13.318 -1.249 1.00 . A A . 123 GLU CD 1 1
7 12909 1 1 110 GLU CG C -25.323 -13.666 0.033 1.00 . A A . 123 GLU CG 1 1
7 12910 1 1 110 GLU H H -25.252 -10.594 -1.020 1.00 . A A . 123 GLU H 1 1
7 12911 1 1 110 GLU HA H -25.757 -11.441 1.727 1.00 . A A . 123 GLU HA 1 1
7 12912 1 1 110 GLU HB2 H -23.667 -12.361 -0.261 1.00 . A A . 123 GLU HB2 1 1
7 12913 1 1 110 GLU HB3 H -23.821 -12.957 1.377 1.00 . A A . 123 GLU HB3 1 1
7 12914 1 1 110 GLU HG2 H -24.755 -14.568 -0.143 1.00 . A A . 123 GLU HG2 1 1
7 12915 1 1 110 GLU HG3 H -26.056 -13.857 0.804 1.00 . A A . 123 GLU HG3 1 1
7 12916 1 1 110 GLU N N -25.700 -10.620 -0.146 1.00 . A A . 123 GLU N 1 1
7 12917 1 1 110 GLU O O -23.381 -10.563 2.547 1.00 . A A . 123 GLU O 1 1
7 12918 1 1 110 GLU OE1 O -25.415 -13.249 -2.317 1.00 . A A . 123 GLU OE1 1 1
7 12919 1 1 110 GLU OE2 O -27.272 -13.097 -1.209 1.00 . A A . 123 GLU OE2 1 1
7 12920 1 1 111 ILE C C -23.292 -6.924 1.327 1.00 . A A . 124 ILE C 1 1
7 12921 1 1 111 ILE CA C -22.694 -8.313 1.171 1.00 . A A . 124 ILE CA 1 1
7 12922 1 1 111 ILE CB C -21.531 -8.289 0.138 1.00 . A A . 124 ILE CB 1 1
7 12923 1 1 111 ILE CD1 C -20.348 -10.315 1.197 1.00 . A A . 124 ILE CD1 1 1
7 12924 1 1 111 ILE CG1 C -20.934 -9.693 -0.060 1.00 . A A . 124 ILE CG1 1 1
7 12925 1 1 111 ILE CG2 C -20.449 -7.322 0.567 1.00 . A A . 124 ILE CG2 1 1
7 12926 1 1 111 ILE H H -24.232 -9.062 -0.031 1.00 . A A . 124 ILE H 1 1
7 12927 1 1 111 ILE HA H -22.302 -8.630 2.126 1.00 . A A . 124 ILE HA 1 1
7 12928 1 1 111 ILE HB H -21.928 -7.947 -0.806 1.00 . A A . 124 ILE HB 1 1
7 12929 1 1 111 ILE HD11 H -21.125 -10.408 1.942 1.00 . A A . 124 ILE HD11 1 1
7 12930 1 1 111 ILE HD12 H -19.550 -9.693 1.576 1.00 . A A . 124 ILE HD12 1 1
7 12931 1 1 111 ILE HD13 H -19.967 -11.296 0.957 1.00 . A A . 124 ILE HD13 1 1
7 12932 1 1 111 ILE HG12 H -21.700 -10.358 -0.429 1.00 . A A . 124 ILE HG12 1 1
7 12933 1 1 111 ILE HG13 H -20.145 -9.624 -0.795 1.00 . A A . 124 ILE HG13 1 1
7 12934 1 1 111 ILE HG21 H -20.853 -6.323 0.602 1.00 . A A . 124 ILE HG21 1 1
7 12935 1 1 111 ILE HG22 H -19.634 -7.357 -0.140 1.00 . A A . 124 ILE HG22 1 1
7 12936 1 1 111 ILE HG23 H -20.087 -7.598 1.547 1.00 . A A . 124 ILE HG23 1 1
7 12937 1 1 111 ILE N N -23.714 -9.245 0.784 1.00 . A A . 124 ILE N 1 1
7 12938 1 1 111 ILE O O -23.865 -6.374 0.394 1.00 . A A . 124 ILE O 1 1
7 12939 1 1 112 ASN C C -22.587 -4.014 2.890 1.00 . A A . 125 ASN C 1 1
7 12940 1 1 112 ASN CA C -23.702 -5.055 2.834 1.00 . A A . 125 ASN CA 1 1
7 12941 1 1 112 ASN CB C -24.414 -5.084 4.209 1.00 . A A . 125 ASN CB 1 1
7 12942 1 1 112 ASN CG C -23.483 -5.364 5.395 1.00 . A A . 125 ASN CG 1 1
7 12943 1 1 112 ASN H H -22.699 -6.858 3.228 1.00 . A A . 125 ASN H 1 1
7 12944 1 1 112 ASN HA H -24.422 -4.777 2.079 1.00 . A A . 125 ASN HA 1 1
7 12945 1 1 112 ASN HB2 H -24.869 -4.119 4.372 1.00 . A A . 125 ASN HB2 1 1
7 12946 1 1 112 ASN HB3 H -25.186 -5.839 4.192 1.00 . A A . 125 ASN HB3 1 1
7 12947 1 1 112 ASN HD21 H -24.514 -4.110 6.529 1.00 . A A . 125 ASN HD21 1 1
7 12948 1 1 112 ASN HD22 H -23.164 -4.868 7.282 1.00 . A A . 125 ASN HD22 1 1
7 12949 1 1 112 ASN N N -23.164 -6.375 2.509 1.00 . A A . 125 ASN N 1 1
7 12950 1 1 112 ASN ND2 N -23.747 -4.725 6.510 1.00 . A A . 125 ASN ND2 1 1
7 12951 1 1 112 ASN O O -22.714 -2.997 3.565 1.00 . A A . 125 ASN O 1 1
7 12952 1 1 112 ASN OD1 O -22.507 -6.125 5.289 1.00 . A A . 125 ASN OD1 1 1
7 12953 1 1 113 TYR C C -19.463 -3.519 1.012 1.00 . A A . 126 TYR C 1 1
7 12954 1 1 113 TYR CA C -20.360 -3.354 2.219 1.00 . A A . 126 TYR CA 1 1
7 12955 1 1 113 TYR CB C -19.557 -3.674 3.507 1.00 . A A . 126 TYR CB 1 1
7 12956 1 1 113 TYR CD1 C -19.469 -6.176 3.902 1.00 . A A . 126 TYR CD1 1 1
7 12957 1 1 113 TYR CD2 C -17.542 -5.128 2.988 1.00 . A A . 126 TYR CD2 1 1
7 12958 1 1 113 TYR CE1 C -18.820 -7.399 3.848 1.00 . A A . 126 TYR CE1 1 1
7 12959 1 1 113 TYR CE2 C -16.891 -6.330 2.922 1.00 . A A . 126 TYR CE2 1 1
7 12960 1 1 113 TYR CG C -18.844 -5.024 3.473 1.00 . A A . 126 TYR CG 1 1
7 12961 1 1 113 TYR CZ C -17.527 -7.468 3.350 1.00 . A A . 126 TYR CZ 1 1
7 12962 1 1 113 TYR H H -21.588 -4.935 1.464 1.00 . A A . 126 TYR H 1 1
7 12963 1 1 113 TYR HA H -20.630 -2.310 2.231 1.00 . A A . 126 TYR HA 1 1
7 12964 1 1 113 TYR HB2 H -18.835 -2.893 3.690 1.00 . A A . 126 TYR HB2 1 1
7 12965 1 1 113 TYR HB3 H -20.249 -3.691 4.336 1.00 . A A . 126 TYR HB3 1 1
7 12966 1 1 113 TYR HD1 H -20.475 -6.096 4.288 1.00 . A A . 126 TYR HD1 1 1
7 12967 1 1 113 TYR HD2 H -17.049 -4.228 2.651 1.00 . A A . 126 TYR HD2 1 1
7 12968 1 1 113 TYR HE1 H -19.329 -8.290 4.183 1.00 . A A . 126 TYR HE1 1 1
7 12969 1 1 113 TYR HE2 H -15.878 -6.359 2.545 1.00 . A A . 126 TYR HE2 1 1
7 12970 1 1 113 TYR HH H -17.516 -9.358 3.035 1.00 . A A . 126 TYR HH 1 1
7 12971 1 1 113 TYR N N -21.541 -4.219 2.130 1.00 . A A . 126 TYR N 1 1
7 12972 1 1 113 TYR O O -19.741 -4.305 0.127 1.00 . A A . 126 TYR O 1 1
7 12973 1 1 113 TYR OH O -16.871 -8.684 3.280 1.00 . A A . 126 TYR OH 1 1
7 12974 1 1 114 ARG C C -16.056 -2.524 0.678 1.00 . A A . 127 ARG C 1 1
7 12975 1 1 114 ARG CA C -17.373 -2.783 -0.012 1.00 . A A . 127 ARG CA 1 1
7 12976 1 1 114 ARG CB C -17.567 -1.714 -1.101 1.00 . A A . 127 ARG CB 1 1
7 12977 1 1 114 ARG CD C -20.019 -1.116 -1.293 1.00 . A A . 127 ARG CD 1 1
7 12978 1 1 114 ARG CG C -18.828 -1.836 -1.909 1.00 . A A . 127 ARG CG 1 1
7 12979 1 1 114 ARG CZ C -20.566 1.284 -0.845 1.00 . A A . 127 ARG CZ 1 1
7 12980 1 1 114 ARG H H -18.320 -2.040 1.684 1.00 . A A . 127 ARG H 1 1
7 12981 1 1 114 ARG HA H -17.350 -3.764 -0.461 1.00 . A A . 127 ARG HA 1 1
7 12982 1 1 114 ARG HB2 H -17.552 -0.735 -0.644 1.00 . A A . 127 ARG HB2 1 1
7 12983 1 1 114 ARG HB3 H -16.728 -1.798 -1.769 1.00 . A A . 127 ARG HB3 1 1
7 12984 1 1 114 ARG HD2 H -20.926 -1.561 -1.675 1.00 . A A . 127 ARG HD2 1 1
7 12985 1 1 114 ARG HD3 H -19.981 -1.240 -0.220 1.00 . A A . 127 ARG HD3 1 1
7 12986 1 1 114 ARG HE H -19.681 0.542 -2.504 1.00 . A A . 127 ARG HE 1 1
7 12987 1 1 114 ARG HG2 H -18.625 -1.412 -2.877 1.00 . A A . 127 ARG HG2 1 1
7 12988 1 1 114 ARG HG3 H -19.034 -2.893 -1.967 1.00 . A A . 127 ARG HG3 1 1
7 12989 1 1 114 ARG HH11 H -20.694 0.139 0.849 1.00 . A A . 127 ARG HH11 1 1
7 12990 1 1 114 ARG HH12 H -21.274 1.712 1.051 1.00 . A A . 127 ARG HH12 1 1
7 12991 1 1 114 ARG HH21 H -20.464 2.707 -2.304 1.00 . A A . 127 ARG HH21 1 1
7 12992 1 1 114 ARG HH22 H -21.129 3.276 -0.840 1.00 . A A . 127 ARG HH22 1 1
7 12993 1 1 114 ARG N N -18.411 -2.726 0.987 1.00 . A A . 127 ARG N 1 1
7 12994 1 1 114 ARG NE N -20.031 0.325 -1.609 1.00 . A A . 127 ARG NE 1 1
7 12995 1 1 114 ARG NH1 N -20.872 1.035 0.433 1.00 . A A . 127 ARG NH1 1 1
7 12996 1 1 114 ARG NH2 N -20.737 2.509 -1.353 1.00 . A A . 127 ARG NH2 1 1
7 12997 1 1 114 ARG O O -15.938 -1.560 1.381 1.00 . A A . 127 ARG O 1 1
7 12998 1 1 115 GLU C C -12.785 -2.686 0.138 1.00 . A A . 128 GLU C 1 1
7 12999 1 1 115 GLU CA C -13.806 -3.156 1.134 1.00 . A A . 128 GLU CA 1 1
7 13000 1 1 115 GLU CB C -13.302 -4.408 1.827 1.00 . A A . 128 GLU CB 1 1
7 13001 1 1 115 GLU CD C -13.125 -5.761 3.892 1.00 . A A . 128 GLU CD 1 1
7 13002 1 1 115 GLU CG C -13.781 -4.587 3.234 1.00 . A A . 128 GLU CG 1 1
7 13003 1 1 115 GLU H H -15.194 -4.176 -0.045 1.00 . A A . 128 GLU H 1 1
7 13004 1 1 115 GLU HA H -13.943 -2.389 1.882 1.00 . A A . 128 GLU HA 1 1
7 13005 1 1 115 GLU HB2 H -13.703 -5.239 1.266 1.00 . A A . 128 GLU HB2 1 1
7 13006 1 1 115 GLU HB3 H -12.225 -4.458 1.811 1.00 . A A . 128 GLU HB3 1 1
7 13007 1 1 115 GLU HG2 H -13.539 -3.698 3.795 1.00 . A A . 128 GLU HG2 1 1
7 13008 1 1 115 GLU HG3 H -14.849 -4.735 3.234 1.00 . A A . 128 GLU HG3 1 1
7 13009 1 1 115 GLU N N -15.096 -3.373 0.515 1.00 . A A . 128 GLU N 1 1
7 13010 1 1 115 GLU O O -12.851 -3.035 -1.041 1.00 . A A . 128 GLU O 1 1
7 13011 1 1 115 GLU OE1 O -12.033 -5.598 4.465 1.00 . A A . 128 GLU OE1 1 1
7 13012 1 1 115 GLU OE2 O -13.675 -6.859 3.847 1.00 . A A . 128 GLU OE2 1 1
7 13013 1 1 116 CYS C C -9.649 -2.450 -0.149 1.00 . A A . 129 CYS C 1 1
7 13014 1 1 116 CYS CA C -10.763 -1.447 -0.199 1.00 . A A . 129 CYS CA 1 1
7 13015 1 1 116 CYS CB C -10.232 -0.098 0.219 1.00 . A A . 129 CYS CB 1 1
7 13016 1 1 116 CYS H H -11.948 -1.542 1.525 1.00 . A A . 129 CYS H 1 1
7 13017 1 1 116 CYS HA H -11.112 -1.377 -1.219 1.00 . A A . 129 CYS HA 1 1
7 13018 1 1 116 CYS HB2 H -10.181 -0.033 1.296 1.00 . A A . 129 CYS HB2 1 1
7 13019 1 1 116 CYS HB3 H -9.241 -0.013 -0.196 1.00 . A A . 129 CYS HB3 1 1
7 13020 1 1 116 CYS N N -11.872 -1.876 0.602 1.00 . A A . 129 CYS N 1 1
7 13021 1 1 116 CYS O O -8.910 -2.541 0.846 1.00 . A A . 129 CYS O 1 1
7 13022 1 1 116 CYS SG S -11.166 1.318 -0.366 1.00 . A A . 129 CYS SG 1 1
7 13023 1 1 117 ASP C C -7.473 -3.577 -2.303 1.00 . A A . 130 ASP C 1 1
7 13024 1 1 117 ASP CA C -8.518 -4.182 -1.355 1.00 . A A . 130 ASP CA 1 1
7 13025 1 1 117 ASP CB C -9.120 -5.480 -1.950 1.00 . A A . 130 ASP CB 1 1
7 13026 1 1 117 ASP CG C -8.232 -6.718 -1.811 1.00 . A A . 130 ASP CG 1 1
7 13027 1 1 117 ASP H H -10.191 -3.054 -1.925 1.00 . A A . 130 ASP H 1 1
7 13028 1 1 117 ASP HA H -8.074 -4.384 -0.392 1.00 . A A . 130 ASP HA 1 1
7 13029 1 1 117 ASP HB2 H -10.052 -5.690 -1.447 1.00 . A A . 130 ASP HB2 1 1
7 13030 1 1 117 ASP HB3 H -9.320 -5.319 -2.999 1.00 . A A . 130 ASP HB3 1 1
7 13031 1 1 117 ASP N N -9.544 -3.201 -1.197 1.00 . A A . 130 ASP N 1 1
7 13032 1 1 117 ASP O O -7.512 -2.371 -2.595 1.00 . A A . 130 ASP O 1 1
7 13033 1 1 117 ASP OD1 O -7.283 -6.892 -2.593 1.00 . A A . 130 ASP OD1 1 1
7 13034 1 1 117 ASP OD2 O -8.477 -7.542 -0.918 1.00 . A A . 130 ASP OD2 1 1
7 13035 1 1 118 THR C C -6.012 -3.499 -4.973 1.00 . A A . 131 THR C 1 1
7 13036 1 1 118 THR CA C -5.494 -4.012 -3.620 1.00 . A A . 131 THR CA 1 1
7 13037 1 1 118 THR CB C -4.604 -5.262 -3.830 1.00 . A A . 131 THR CB 1 1
7 13038 1 1 118 THR CG2 C -4.010 -5.705 -2.510 1.00 . A A . 131 THR CG2 1 1
7 13039 1 1 118 THR H H -6.672 -5.341 -2.537 1.00 . A A . 131 THR H 1 1
7 13040 1 1 118 THR HA H -4.909 -3.255 -3.117 1.00 . A A . 131 THR HA 1 1
7 13041 1 1 118 THR HB H -3.808 -5.034 -4.522 1.00 . A A . 131 THR HB 1 1
7 13042 1 1 118 THR HG1 H -6.059 -6.604 -3.658 1.00 . A A . 131 THR HG1 1 1
7 13043 1 1 118 THR HG21 H -3.387 -4.918 -2.115 1.00 . A A . 131 THR HG21 1 1
7 13044 1 1 118 THR HG22 H -3.420 -6.597 -2.661 1.00 . A A . 131 THR HG22 1 1
7 13045 1 1 118 THR HG23 H -4.818 -5.906 -1.821 1.00 . A A . 131 THR HG23 1 1
7 13046 1 1 118 THR N N -6.586 -4.386 -2.766 1.00 . A A . 131 THR N 1 1
7 13047 1 1 118 THR O O -5.556 -2.477 -5.489 1.00 . A A . 131 THR O 1 1
7 13048 1 1 118 THR OG1 O -5.412 -6.350 -4.340 1.00 . A A . 131 THR OG1 1 1
7 13049 1 1 119 ASP C C -8.471 -2.669 -6.676 1.00 . A A . 132 ASP C 1 1
7 13050 1 1 119 ASP CA C -7.624 -3.919 -6.781 1.00 . A A . 132 ASP CA 1 1
7 13051 1 1 119 ASP CB C -8.504 -5.100 -7.198 1.00 . A A . 132 ASP CB 1 1
7 13052 1 1 119 ASP CG C -9.292 -4.853 -8.467 1.00 . A A . 132 ASP CG 1 1
7 13053 1 1 119 ASP H H -7.254 -5.030 -5.016 1.00 . A A . 132 ASP H 1 1
7 13054 1 1 119 ASP HA H -6.860 -3.783 -7.530 1.00 . A A . 132 ASP HA 1 1
7 13055 1 1 119 ASP HB2 H -7.885 -5.973 -7.347 1.00 . A A . 132 ASP HB2 1 1
7 13056 1 1 119 ASP HB3 H -9.198 -5.292 -6.395 1.00 . A A . 132 ASP HB3 1 1
7 13057 1 1 119 ASP N N -6.982 -4.224 -5.505 1.00 . A A . 132 ASP N 1 1
7 13058 1 1 119 ASP O O -8.496 -1.828 -7.576 1.00 . A A . 132 ASP O 1 1
7 13059 1 1 119 ASP OD1 O -8.775 -5.117 -9.560 1.00 . A A . 132 ASP OD1 1 1
7 13060 1 1 119 ASP OD2 O -10.470 -4.419 -8.392 1.00 . A A . 132 ASP OD2 1 1
7 13061 1 1 120 GLY C C -11.107 -1.852 -4.435 1.00 . A A . 133 GLY C 1 1
7 13062 1 1 120 GLY CA C -10.016 -1.434 -5.354 1.00 . A A . 133 GLY CA 1 1
7 13063 1 1 120 GLY H H -8.965 -3.168 -4.834 1.00 . A A . 133 GLY H 1 1
7 13064 1 1 120 GLY HA2 H -9.485 -0.598 -4.925 1.00 . A A . 133 GLY HA2 1 1
7 13065 1 1 120 GLY HA3 H -10.446 -1.138 -6.298 1.00 . A A . 133 GLY HA3 1 1
7 13066 1 1 120 GLY N N -9.114 -2.526 -5.559 1.00 . A A . 133 GLY N 1 1
7 13067 1 1 120 GLY O O -10.845 -2.200 -3.303 1.00 . A A . 133 GLY O 1 1
7 13068 1 1 121 TRP C C -13.702 -3.767 -4.335 1.00 . A A . 134 TRP C 1 1
7 13069 1 1 121 TRP CA C -13.419 -2.296 -4.108 1.00 . A A . 134 TRP CA 1 1
7 13070 1 1 121 TRP CB C -14.655 -1.431 -4.381 1.00 . A A . 134 TRP CB 1 1
7 13071 1 1 121 TRP CD1 C -14.126 1.012 -4.965 1.00 . A A . 134 TRP CD1 1 1
7 13072 1 1 121 TRP CD2 C -14.463 0.649 -2.783 1.00 . A A . 134 TRP CD2 1 1
7 13073 1 1 121 TRP CE2 C -14.181 2.011 -2.968 1.00 . A A . 134 TRP CE2 1 1
7 13074 1 1 121 TRP CE3 C -14.709 0.186 -1.492 1.00 . A A . 134 TRP CE3 1 1
7 13075 1 1 121 TRP CG C -14.428 0.025 -4.075 1.00 . A A . 134 TRP CG 1 1
7 13076 1 1 121 TRP CH2 C -14.389 2.429 -0.654 1.00 . A A . 134 TRP CH2 1 1
7 13077 1 1 121 TRP CZ2 C -14.141 2.916 -1.905 1.00 . A A . 134 TRP CZ2 1 1
7 13078 1 1 121 TRP CZ3 C -14.669 1.078 -0.444 1.00 . A A . 134 TRP CZ3 1 1
7 13079 1 1 121 TRP H H -12.447 -1.663 -5.863 1.00 . A A . 134 TRP H 1 1
7 13080 1 1 121 TRP HA H -13.120 -2.167 -3.078 1.00 . A A . 134 TRP HA 1 1
7 13081 1 1 121 TRP HB2 H -14.929 -1.517 -5.422 1.00 . A A . 134 TRP HB2 1 1
7 13082 1 1 121 TRP HB3 H -15.471 -1.780 -3.765 1.00 . A A . 134 TRP HB3 1 1
7 13083 1 1 121 TRP HD1 H -14.021 0.860 -6.030 1.00 . A A . 134 TRP HD1 1 1
7 13084 1 1 121 TRP HE1 H -13.753 3.058 -4.752 1.00 . A A . 134 TRP HE1 1 1
7 13085 1 1 121 TRP HE3 H -14.927 -0.855 -1.304 1.00 . A A . 134 TRP HE3 1 1
7 13086 1 1 121 TRP HH2 H -14.369 3.091 0.199 1.00 . A A . 134 TRP HH2 1 1
7 13087 1 1 121 TRP HZ2 H -13.923 3.964 -2.047 1.00 . A A . 134 TRP HZ2 1 1
7 13088 1 1 121 TRP HZ3 H -14.859 0.732 0.562 1.00 . A A . 134 TRP HZ3 1 1
7 13089 1 1 121 TRP N N -12.306 -1.888 -4.920 1.00 . A A . 134 TRP N 1 1
7 13090 1 1 121 TRP NE1 N -13.978 2.208 -4.309 1.00 . A A . 134 TRP NE1 1 1
7 13091 1 1 121 TRP O O -13.789 -4.225 -5.481 1.00 . A A . 134 TRP O 1 1
7 13092 1 1 122 THR C C -15.418 -6.299 -3.808 1.00 . A A . 135 THR C 1 1
7 13093 1 1 122 THR CA C -14.036 -5.934 -3.277 1.00 . A A . 135 THR CA 1 1
7 13094 1 1 122 THR CB C -13.905 -6.497 -1.855 1.00 . A A . 135 THR CB 1 1
7 13095 1 1 122 THR CG2 C -12.471 -6.442 -1.376 1.00 . A A . 135 THR CG2 1 1
7 13096 1 1 122 THR H H -13.696 -4.074 -2.374 1.00 . A A . 135 THR H 1 1
7 13097 1 1 122 THR HA H -13.273 -6.400 -3.885 1.00 . A A . 135 THR HA 1 1
7 13098 1 1 122 THR HB H -14.248 -7.521 -1.856 1.00 . A A . 135 THR HB 1 1
7 13099 1 1 122 THR HG1 H -15.537 -6.258 -0.810 1.00 . A A . 135 THR HG1 1 1
7 13100 1 1 122 THR HG21 H -12.407 -6.833 -0.372 1.00 . A A . 135 THR HG21 1 1
7 13101 1 1 122 THR HG22 H -12.139 -5.413 -1.380 1.00 . A A . 135 THR HG22 1 1
7 13102 1 1 122 THR HG23 H -11.846 -7.027 -2.035 1.00 . A A . 135 THR HG23 1 1
7 13103 1 1 122 THR N N -13.808 -4.501 -3.255 1.00 . A A . 135 THR N 1 1
7 13104 1 1 122 THR O O -15.617 -7.381 -4.374 1.00 . A A . 135 THR O 1 1
7 13105 1 1 122 THR OG1 O -14.744 -5.724 -0.968 1.00 . A A . 135 THR OG1 1 1
7 13106 1 1 123 ASN C C -18.281 -4.467 -4.657 1.00 . A A . 136 ASN C 1 1
7 13107 1 1 123 ASN CA C -17.724 -5.663 -3.961 1.00 . A A . 136 ASN CA 1 1
7 13108 1 1 123 ASN CB C -18.534 -5.945 -2.674 1.00 . A A . 136 ASN CB 1 1
7 13109 1 1 123 ASN CG C -18.020 -7.138 -1.879 1.00 . A A . 136 ASN CG 1 1
7 13110 1 1 123 ASN H H -16.131 -4.485 -3.378 1.00 . A A . 136 ASN H 1 1
7 13111 1 1 123 ASN HA H -17.774 -6.526 -4.608 1.00 . A A . 136 ASN HA 1 1
7 13112 1 1 123 ASN HB2 H -18.490 -5.077 -2.034 1.00 . A A . 136 ASN HB2 1 1
7 13113 1 1 123 ASN HB3 H -19.565 -6.128 -2.939 1.00 . A A . 136 ASN HB3 1 1
7 13114 1 1 123 ASN HD21 H -19.222 -8.374 -2.857 1.00 . A A . 136 ASN HD21 1 1
7 13115 1 1 123 ASN HD22 H -18.215 -9.093 -1.660 1.00 . A A . 136 ASN HD22 1 1
7 13116 1 1 123 ASN N N -16.355 -5.398 -3.650 1.00 . A A . 136 ASN N 1 1
7 13117 1 1 123 ASN ND2 N -18.534 -8.310 -2.158 1.00 . A A . 136 ASN ND2 1 1
7 13118 1 1 123 ASN O O -17.635 -3.408 -4.684 1.00 . A A . 136 ASN O 1 1
7 13119 1 1 123 ASN OD1 O -17.148 -6.996 -0.997 1.00 . A A . 136 ASN OD1 1 1
7 13120 1 1 124 ASP C C -21.150 -2.913 -5.072 1.00 . A A . 137 ASP C 1 1
7 13121 1 1 124 ASP CA C -20.085 -3.563 -5.937 1.00 . A A . 137 ASP CA 1 1
7 13122 1 1 124 ASP CB C -20.671 -4.120 -7.238 1.00 . A A . 137 ASP CB 1 1
7 13123 1 1 124 ASP CG C -21.933 -4.949 -7.076 1.00 . A A . 137 ASP CG 1 1
7 13124 1 1 124 ASP H H -19.916 -5.467 -5.098 1.00 . A A . 137 ASP H 1 1
7 13125 1 1 124 ASP HA H -19.351 -2.806 -6.176 1.00 . A A . 137 ASP HA 1 1
7 13126 1 1 124 ASP HB2 H -20.884 -3.303 -7.908 1.00 . A A . 137 ASP HB2 1 1
7 13127 1 1 124 ASP HB3 H -19.901 -4.741 -7.672 1.00 . A A . 137 ASP HB3 1 1
7 13128 1 1 124 ASP N N -19.443 -4.614 -5.200 1.00 . A A . 137 ASP N 1 1
7 13129 1 1 124 ASP O O -21.219 -3.180 -3.873 1.00 . A A . 137 ASP O 1 1
7 13130 1 1 124 ASP OD1 O -21.892 -6.043 -6.461 1.00 . A A . 137 ASP OD1 1 1
7 13131 1 1 124 ASP OD2 O -22.988 -4.550 -7.630 1.00 . A A . 137 ASP OD2 1 1
7 13132 1 1 125 ILE C C -24.170 -2.215 -4.611 1.00 . A A . 138 ILE C 1 1
7 13133 1 1 125 ILE CA C -22.965 -1.304 -4.935 1.00 . A A . 138 ILE CA 1 1
7 13134 1 1 125 ILE CB C -23.458 -0.114 -5.792 1.00 . A A . 138 ILE CB 1 1
7 13135 1 1 125 ILE CD1 C -22.634 1.615 -7.433 1.00 . A A . 138 ILE CD1 1 1
7 13136 1 1 125 ILE CG1 C -22.289 0.764 -6.231 1.00 . A A . 138 ILE CG1 1 1
7 13137 1 1 125 ILE CG2 C -24.463 0.739 -5.012 1.00 . A A . 138 ILE CG2 1 1
7 13138 1 1 125 ILE H H -21.849 -1.898 -6.624 1.00 . A A . 138 ILE H 1 1
7 13139 1 1 125 ILE HA H -22.532 -0.919 -4.025 1.00 . A A . 138 ILE HA 1 1
7 13140 1 1 125 ILE HB H -23.949 -0.503 -6.670 1.00 . A A . 138 ILE HB 1 1
7 13141 1 1 125 ILE HD11 H -21.773 2.197 -7.725 1.00 . A A . 138 ILE HD11 1 1
7 13142 1 1 125 ILE HD12 H -23.452 2.272 -7.185 1.00 . A A . 138 ILE HD12 1 1
7 13143 1 1 125 ILE HD13 H -22.920 0.967 -8.249 1.00 . A A . 138 ILE HD13 1 1
7 13144 1 1 125 ILE HG12 H -22.083 1.436 -5.410 1.00 . A A . 138 ILE HG12 1 1
7 13145 1 1 125 ILE HG13 H -21.384 0.208 -6.434 1.00 . A A . 138 ILE HG13 1 1
7 13146 1 1 125 ILE HG21 H -24.005 1.090 -4.100 1.00 . A A . 138 ILE HG21 1 1
7 13147 1 1 125 ILE HG22 H -25.344 0.158 -4.782 1.00 . A A . 138 ILE HG22 1 1
7 13148 1 1 125 ILE HG23 H -24.730 1.590 -5.623 1.00 . A A . 138 ILE HG23 1 1
7 13149 1 1 125 ILE N N -21.939 -2.046 -5.658 1.00 . A A . 138 ILE N 1 1
7 13150 1 1 125 ILE O O -24.851 -2.690 -5.521 1.00 . A A . 138 ILE O 1 1
7 13151 1 1 126 PRO C C -26.870 -2.543 -3.173 1.00 . A A . 139 PRO C 1 1
7 13152 1 1 126 PRO CA C -25.560 -3.298 -2.900 1.00 . A A . 139 PRO CA 1 1
7 13153 1 1 126 PRO CB C -25.359 -3.504 -1.398 1.00 . A A . 139 PRO CB 1 1
7 13154 1 1 126 PRO CD C -23.569 -2.103 -2.202 1.00 . A A . 139 PRO CD 1 1
7 13155 1 1 126 PRO CG C -24.267 -2.607 -0.983 1.00 . A A . 139 PRO CG 1 1
7 13156 1 1 126 PRO HA H -25.594 -4.249 -3.411 1.00 . A A . 139 PRO HA 1 1
7 13157 1 1 126 PRO HB2 H -26.271 -3.215 -0.900 1.00 . A A . 139 PRO HB2 1 1
7 13158 1 1 126 PRO HB3 H -25.152 -4.529 -1.129 1.00 . A A . 139 PRO HB3 1 1
7 13159 1 1 126 PRO HD2 H -23.483 -1.027 -2.161 1.00 . A A . 139 PRO HD2 1 1
7 13160 1 1 126 PRO HD3 H -22.591 -2.556 -2.278 1.00 . A A . 139 PRO HD3 1 1
7 13161 1 1 126 PRO HG2 H -24.715 -1.770 -0.470 1.00 . A A . 139 PRO HG2 1 1
7 13162 1 1 126 PRO HG3 H -23.580 -3.127 -0.332 1.00 . A A . 139 PRO HG3 1 1
7 13163 1 1 126 PRO N N -24.410 -2.507 -3.321 1.00 . A A . 139 PRO N 1 1
7 13164 1 1 126 PRO O O -26.953 -1.324 -2.981 1.00 . A A . 139 PRO O 1 1
7 13165 1 1 127 ILE C C -30.135 -2.611 -2.878 1.00 . A A . 140 ILE C 1 1
7 13166 1 1 127 ILE CA C -29.137 -2.676 -4.026 1.00 . A A . 140 ILE CA 1 1
7 13167 1 1 127 ILE CB C -29.758 -3.496 -5.197 1.00 . A A . 140 ILE CB 1 1
7 13168 1 1 127 ILE CD1 C -28.472 -2.182 -7.005 1.00 . A A . 140 ILE CD1 1 1
7 13169 1 1 127 ILE CG1 C -28.806 -3.538 -6.408 1.00 . A A . 140 ILE CG1 1 1
7 13170 1 1 127 ILE CG2 C -31.132 -2.959 -5.602 1.00 . A A . 140 ILE CG2 1 1
7 13171 1 1 127 ILE H H -27.772 -4.241 -3.616 1.00 . A A . 140 ILE H 1 1
7 13172 1 1 127 ILE HA H -28.937 -1.677 -4.384 1.00 . A A . 140 ILE HA 1 1
7 13173 1 1 127 ILE HB H -29.897 -4.504 -4.838 1.00 . A A . 140 ILE HB 1 1
7 13174 1 1 127 ILE HD11 H -27.965 -1.575 -6.268 1.00 . A A . 140 ILE HD11 1 1
7 13175 1 1 127 ILE HD12 H -29.384 -1.689 -7.310 1.00 . A A . 140 ILE HD12 1 1
7 13176 1 1 127 ILE HD13 H -27.831 -2.315 -7.864 1.00 . A A . 140 ILE HD13 1 1
7 13177 1 1 127 ILE HG12 H -27.875 -3.992 -6.103 1.00 . A A . 140 ILE HG12 1 1
7 13178 1 1 127 ILE HG13 H -29.257 -4.143 -7.180 1.00 . A A . 140 ILE HG13 1 1
7 13179 1 1 127 ILE HG21 H -31.807 -3.023 -4.761 1.00 . A A . 140 ILE HG21 1 1
7 13180 1 1 127 ILE HG22 H -31.519 -3.545 -6.423 1.00 . A A . 140 ILE HG22 1 1
7 13181 1 1 127 ILE HG23 H -31.034 -1.929 -5.908 1.00 . A A . 140 ILE HG23 1 1
7 13182 1 1 127 ILE N N -27.873 -3.267 -3.601 1.00 . A A . 140 ILE N 1 1
7 13183 1 1 127 ILE O O -30.496 -3.647 -2.319 1.00 . A A . 140 ILE O 1 1
7 13184 1 1 128 CYS C C -32.885 -1.807 -1.899 1.00 . A A . 141 CYS C 1 1
7 13185 1 1 128 CYS CA C -31.563 -1.190 -1.488 1.00 . A A . 141 CYS CA 1 1
7 13186 1 1 128 CYS CB C -31.850 0.301 -1.308 1.00 . A A . 141 CYS CB 1 1
7 13187 1 1 128 CYS H H -30.207 -0.626 -3.009 1.00 . A A . 141 CYS H 1 1
7 13188 1 1 128 CYS HA H -31.202 -1.595 -0.553 1.00 . A A . 141 CYS HA 1 1
7 13189 1 1 128 CYS HB2 H -32.280 0.682 -2.222 1.00 . A A . 141 CYS HB2 1 1
7 13190 1 1 128 CYS HB3 H -32.578 0.413 -0.517 1.00 . A A . 141 CYS HB3 1 1
7 13191 1 1 128 CYS N N -30.567 -1.408 -2.537 1.00 . A A . 141 CYS N 1 1
7 13192 1 1 128 CYS O O -33.458 -1.381 -2.902 1.00 . A A . 141 CYS O 1 1
7 13193 1 1 128 CYS SG S -30.447 1.368 -0.919 1.00 . A A . 141 CYS SG 1 1
7 13194 1 1 129 GLU C C -34.822 -4.256 -0.069 1.00 . A A . 142 GLU C 1 1
7 13195 1 1 129 GLU CA C -34.641 -3.419 -1.299 1.00 . A A . 142 GLU CA 1 1
7 13196 1 1 129 GLU CB C -34.712 -4.316 -2.562 1.00 . A A . 142 GLU CB 1 1
7 13197 1 1 129 GLU CD C -36.561 -3.146 -3.850 1.00 . A A . 142 GLU CD 1 1
7 13198 1 1 129 GLU CG C -35.128 -3.633 -3.866 1.00 . A A . 142 GLU CG 1 1
7 13199 1 1 129 GLU H H -32.877 -3.101 -0.349 1.00 . A A . 142 GLU H 1 1
7 13200 1 1 129 GLU HA H -35.408 -2.659 -1.326 1.00 . A A . 142 GLU HA 1 1
7 13201 1 1 129 GLU HB2 H -33.724 -4.713 -2.734 1.00 . A A . 142 GLU HB2 1 1
7 13202 1 1 129 GLU HB3 H -35.391 -5.134 -2.372 1.00 . A A . 142 GLU HB3 1 1
7 13203 1 1 129 GLU HG2 H -34.485 -2.781 -4.028 1.00 . A A . 142 GLU HG2 1 1
7 13204 1 1 129 GLU HG3 H -35.008 -4.333 -4.680 1.00 . A A . 142 GLU HG3 1 1
7 13205 1 1 129 GLU N N -33.362 -2.758 -1.134 1.00 . A A . 142 GLU N 1 1
7 13206 1 1 129 GLU O O -35.781 -5.049 0.004 1.00 . A A . 142 GLU O 1 1
7 13207 1 1 129 GLU OXT O -33.967 -4.133 0.832 1.00 . A A . 142 GLU OXT 1 1
7 13208 1 1 129 GLU OE1 O -37.465 -3.934 -4.177 1.00 . A A . 142 GLU OE1 1 1
7 13209 1 1 129 GLU OE2 O -36.806 -1.959 -3.549 1.00 . A A . 142 GLU OE2 1 1
8 13210 1 1 7 ASP C C 29.072 -2.614 2.687 1.00 . A A . 20 ASP C 1 1
8 13211 1 1 7 ASP CA C 29.939 -2.040 1.590 1.00 . A A . 20 ASP CA 1 1
8 13212 1 1 7 ASP CB C 30.952 -3.106 1.137 1.00 . A A . 20 ASP CB 1 1
8 13213 1 1 7 ASP CG C 31.856 -2.661 0.012 1.00 . A A . 20 ASP CG 1 1
8 13214 1 1 7 ASP H H 31.586 -0.872 2.179 1.00 . A A . 20 ASP H 1 1
8 13215 1 1 7 ASP HA H 29.337 -1.741 0.744 1.00 . A A . 20 ASP HA 1 1
8 13216 1 1 7 ASP HB2 H 31.581 -3.364 1.974 1.00 . A A . 20 ASP HB2 1 1
8 13217 1 1 7 ASP HB3 H 30.412 -3.986 0.819 1.00 . A A . 20 ASP HB3 1 1
8 13218 1 1 7 ASP N N 30.611 -0.857 2.075 1.00 . A A . 20 ASP N 1 1
8 13219 1 1 7 ASP O O 29.528 -2.805 3.825 1.00 . A A . 20 ASP O 1 1
8 13220 1 1 7 ASP OD1 O 31.507 -2.854 -1.170 1.00 . A A . 20 ASP OD1 1 1
8 13221 1 1 7 ASP OD2 O 32.958 -2.120 0.284 1.00 . A A . 20 ASP OD2 1 1
8 13222 1 1 8 CYS C C 27.114 -4.887 3.475 1.00 . A A . 21 CYS C 1 1
8 13223 1 1 8 CYS CA C 26.903 -3.403 3.306 1.00 . A A . 21 CYS CA 1 1
8 13224 1 1 8 CYS CB C 25.494 -3.114 2.819 1.00 . A A . 21 CYS CB 1 1
8 13225 1 1 8 CYS H H 27.587 -2.710 1.432 1.00 . A A . 21 CYS H 1 1
8 13226 1 1 8 CYS HA H 27.051 -2.915 4.258 1.00 . A A . 21 CYS HA 1 1
8 13227 1 1 8 CYS HB2 H 25.373 -3.574 1.849 1.00 . A A . 21 CYS HB2 1 1
8 13228 1 1 8 CYS HB3 H 24.761 -3.529 3.494 1.00 . A A . 21 CYS HB3 1 1
8 13229 1 1 8 CYS N N 27.859 -2.874 2.365 1.00 . A A . 21 CYS N 1 1
8 13230 1 1 8 CYS O O 27.210 -5.619 2.496 1.00 . A A . 21 CYS O 1 1
8 13231 1 1 8 CYS SG S 25.152 -1.342 2.630 1.00 . A A . 21 CYS SG 1 1
8 13232 1 1 9 ASN C C 26.145 -7.431 5.356 1.00 . A A . 22 ASN C 1 1
8 13233 1 1 9 ASN CA C 27.441 -6.741 5.027 1.00 . A A . 22 ASN CA 1 1
8 13234 1 1 9 ASN CB C 28.422 -6.903 6.200 1.00 . A A . 22 ASN CB 1 1
8 13235 1 1 9 ASN CG C 29.874 -6.703 5.824 1.00 . A A . 22 ASN CG 1 1
8 13236 1 1 9 ASN H H 27.086 -4.707 5.466 1.00 . A A . 22 ASN H 1 1
8 13237 1 1 9 ASN HA H 27.874 -7.194 4.146 1.00 . A A . 22 ASN HA 1 1
8 13238 1 1 9 ASN HB2 H 28.195 -6.155 6.943 1.00 . A A . 22 ASN HB2 1 1
8 13239 1 1 9 ASN HB3 H 28.301 -7.887 6.626 1.00 . A A . 22 ASN HB3 1 1
8 13240 1 1 9 ASN HD21 H 29.402 -5.331 4.497 1.00 . A A . 22 ASN HD21 1 1
8 13241 1 1 9 ASN HD22 H 31.078 -5.689 4.652 1.00 . A A . 22 ASN HD22 1 1
8 13242 1 1 9 ASN N N 27.207 -5.328 4.713 1.00 . A A . 22 ASN N 1 1
8 13243 1 1 9 ASN ND2 N 30.141 -5.826 4.908 1.00 . A A . 22 ASN ND2 1 1
8 13244 1 1 9 ASN O O 26.096 -8.357 6.177 1.00 . A A . 22 ASN O 1 1
8 13245 1 1 9 ASN OD1 O 30.758 -7.336 6.389 1.00 . A A . 22 ASN OD1 1 1
8 13246 1 1 10 GLU C C 22.964 -7.261 3.648 1.00 . A A . 23 GLU C 1 1
8 13247 1 1 10 GLU CA C 23.812 -7.555 4.864 1.00 . A A . 23 GLU CA 1 1
8 13248 1 1 10 GLU CB C 23.183 -6.942 6.111 1.00 . A A . 23 GLU CB 1 1
8 13249 1 1 10 GLU CD C 22.716 -4.832 7.365 1.00 . A A . 23 GLU CD 1 1
8 13250 1 1 10 GLU CG C 23.114 -5.433 6.060 1.00 . A A . 23 GLU CG 1 1
8 13251 1 1 10 GLU H H 25.237 -6.350 3.974 1.00 . A A . 23 GLU H 1 1
8 13252 1 1 10 GLU HA H 23.896 -8.621 5.005 1.00 . A A . 23 GLU HA 1 1
8 13253 1 1 10 GLU HB2 H 22.180 -7.325 6.223 1.00 . A A . 23 GLU HB2 1 1
8 13254 1 1 10 GLU HB3 H 23.769 -7.224 6.971 1.00 . A A . 23 GLU HB3 1 1
8 13255 1 1 10 GLU HG2 H 24.086 -5.060 5.774 1.00 . A A . 23 GLU HG2 1 1
8 13256 1 1 10 GLU HG3 H 22.388 -5.170 5.306 1.00 . A A . 23 GLU HG3 1 1
8 13257 1 1 10 GLU N N 25.116 -7.021 4.676 1.00 . A A . 23 GLU N 1 1
8 13258 1 1 10 GLU O O 23.228 -6.289 2.907 1.00 . A A . 23 GLU O 1 1
8 13259 1 1 10 GLU OE1 O 23.599 -4.671 8.243 1.00 . A A . 23 GLU OE1 1 1
8 13260 1 1 10 GLU OE2 O 21.525 -4.498 7.545 1.00 . A A . 23 GLU OE2 1 1
8 13261 1 1 11 LEU C C 20.058 -6.805 2.829 1.00 . A A . 24 LEU C 1 1
8 13262 1 1 11 LEU CA C 20.992 -7.933 2.412 1.00 . A A . 24 LEU CA 1 1
8 13263 1 1 11 LEU CB C 20.230 -9.261 2.210 1.00 . A A . 24 LEU CB 1 1
8 13264 1 1 11 LEU CD1 C 20.168 -11.616 1.321 1.00 . A A . 24 LEU CD1 1 1
8 13265 1 1 11 LEU CD2 C 20.882 -9.757 -0.107 1.00 . A A . 24 LEU CD2 1 1
8 13266 1 1 11 LEU CG C 20.908 -10.296 1.291 1.00 . A A . 24 LEU CG 1 1
8 13267 1 1 11 LEU H H 21.958 -8.904 4.002 1.00 . A A . 24 LEU H 1 1
8 13268 1 1 11 LEU HA H 21.438 -7.630 1.477 1.00 . A A . 24 LEU HA 1 1
8 13269 1 1 11 LEU HB2 H 20.093 -9.712 3.181 1.00 . A A . 24 LEU HB2 1 1
8 13270 1 1 11 LEU HB3 H 19.258 -9.032 1.800 1.00 . A A . 24 LEU HB3 1 1
8 13271 1 1 11 LEU HD11 H 20.670 -12.307 0.657 1.00 . A A . 24 LEU HD11 1 1
8 13272 1 1 11 LEU HD12 H 19.150 -11.465 0.991 1.00 . A A . 24 LEU HD12 1 1
8 13273 1 1 11 LEU HD13 H 20.175 -12.012 2.324 1.00 . A A . 24 LEU HD13 1 1
8 13274 1 1 11 LEU HD21 H 19.854 -9.564 -0.379 1.00 . A A . 24 LEU HD21 1 1
8 13275 1 1 11 LEU HD22 H 21.311 -10.481 -0.783 1.00 . A A . 24 LEU HD22 1 1
8 13276 1 1 11 LEU HD23 H 21.440 -8.835 -0.162 1.00 . A A . 24 LEU HD23 1 1
8 13277 1 1 11 LEU HG H 21.943 -10.508 1.540 1.00 . A A . 24 LEU HG 1 1
8 13278 1 1 11 LEU N N 22.000 -8.108 3.430 1.00 . A A . 24 LEU N 1 1
8 13279 1 1 11 LEU O O 19.886 -6.572 4.031 1.00 . A A . 24 LEU O 1 1
8 13280 1 1 12 PRO C C 17.426 -5.358 3.072 1.00 . A A . 25 PRO C 1 1
8 13281 1 1 12 PRO CA C 18.583 -4.937 2.156 1.00 . A A . 25 PRO CA 1 1
8 13282 1 1 12 PRO CB C 18.065 -4.488 0.780 1.00 . A A . 25 PRO CB 1 1
8 13283 1 1 12 PRO CD C 19.648 -6.247 0.411 1.00 . A A . 25 PRO CD 1 1
8 13284 1 1 12 PRO CG C 18.446 -5.572 -0.171 1.00 . A A . 25 PRO CG 1 1
8 13285 1 1 12 PRO HA H 19.132 -4.133 2.626 1.00 . A A . 25 PRO HA 1 1
8 13286 1 1 12 PRO HB2 H 16.994 -4.361 0.827 1.00 . A A . 25 PRO HB2 1 1
8 13287 1 1 12 PRO HB3 H 18.527 -3.549 0.511 1.00 . A A . 25 PRO HB3 1 1
8 13288 1 1 12 PRO HD2 H 19.633 -7.295 0.151 1.00 . A A . 25 PRO HD2 1 1
8 13289 1 1 12 PRO HD3 H 20.555 -5.776 0.062 1.00 . A A . 25 PRO HD3 1 1
8 13290 1 1 12 PRO HG2 H 17.633 -6.274 -0.282 1.00 . A A . 25 PRO HG2 1 1
8 13291 1 1 12 PRO HG3 H 18.688 -5.141 -1.131 1.00 . A A . 25 PRO HG3 1 1
8 13292 1 1 12 PRO N N 19.479 -6.059 1.859 1.00 . A A . 25 PRO N 1 1
8 13293 1 1 12 PRO O O 16.794 -6.404 2.843 1.00 . A A . 25 PRO O 1 1
8 13294 1 1 13 PRO C C 14.752 -4.927 4.511 1.00 . A A . 26 PRO C 1 1
8 13295 1 1 13 PRO CA C 16.143 -4.906 5.121 1.00 . A A . 26 PRO CA 1 1
8 13296 1 1 13 PRO CB C 16.259 -3.793 6.177 1.00 . A A . 26 PRO CB 1 1
8 13297 1 1 13 PRO CD C 17.860 -3.322 4.464 1.00 . A A . 26 PRO CD 1 1
8 13298 1 1 13 PRO CG C 16.977 -2.682 5.492 1.00 . A A . 26 PRO CG 1 1
8 13299 1 1 13 PRO HA H 16.338 -5.863 5.581 1.00 . A A . 26 PRO HA 1 1
8 13300 1 1 13 PRO HB2 H 15.271 -3.491 6.494 1.00 . A A . 26 PRO HB2 1 1
8 13301 1 1 13 PRO HB3 H 16.817 -4.159 7.026 1.00 . A A . 26 PRO HB3 1 1
8 13302 1 1 13 PRO HD2 H 17.929 -2.686 3.596 1.00 . A A . 26 PRO HD2 1 1
8 13303 1 1 13 PRO HD3 H 18.844 -3.509 4.870 1.00 . A A . 26 PRO HD3 1 1
8 13304 1 1 13 PRO HG2 H 16.266 -2.026 5.013 1.00 . A A . 26 PRO HG2 1 1
8 13305 1 1 13 PRO HG3 H 17.573 -2.132 6.205 1.00 . A A . 26 PRO HG3 1 1
8 13306 1 1 13 PRO N N 17.171 -4.583 4.142 1.00 . A A . 26 PRO N 1 1
8 13307 1 1 13 PRO O O 14.263 -3.906 4.004 1.00 . A A . 26 PRO O 1 1
8 13308 1 1 14 ARG C C 11.828 -5.411 4.756 1.00 . A A . 27 ARG C 1 1
8 13309 1 1 14 ARG CA C 12.810 -6.278 4.011 1.00 . A A . 27 ARG CA 1 1
8 13310 1 1 14 ARG CB C 12.409 -7.753 3.988 1.00 . A A . 27 ARG CB 1 1
8 13311 1 1 14 ARG CD C 12.845 -10.008 2.916 1.00 . A A . 27 ARG CD 1 1
8 13312 1 1 14 ARG CG C 13.236 -8.544 2.992 1.00 . A A . 27 ARG CG 1 1
8 13313 1 1 14 ARG CZ C 13.246 -12.134 4.142 1.00 . A A . 27 ARG CZ 1 1
8 13314 1 1 14 ARG H H 14.605 -6.853 4.950 1.00 . A A . 27 ARG H 1 1
8 13315 1 1 14 ARG HA H 12.846 -5.911 2.995 1.00 . A A . 27 ARG HA 1 1
8 13316 1 1 14 ARG HB2 H 12.549 -8.176 4.971 1.00 . A A . 27 ARG HB2 1 1
8 13317 1 1 14 ARG HB3 H 11.369 -7.834 3.709 1.00 . A A . 27 ARG HB3 1 1
8 13318 1 1 14 ARG HD2 H 11.775 -10.073 2.789 1.00 . A A . 27 ARG HD2 1 1
8 13319 1 1 14 ARG HD3 H 13.327 -10.440 2.052 1.00 . A A . 27 ARG HD3 1 1
8 13320 1 1 14 ARG HE H 13.464 -10.265 4.902 1.00 . A A . 27 ARG HE 1 1
8 13321 1 1 14 ARG HG2 H 13.105 -8.106 2.016 1.00 . A A . 27 ARG HG2 1 1
8 13322 1 1 14 ARG HG3 H 14.274 -8.466 3.274 1.00 . A A . 27 ARG HG3 1 1
8 13323 1 1 14 ARG HH11 H 12.655 -12.414 2.190 1.00 . A A . 27 ARG HH11 1 1
8 13324 1 1 14 ARG HH12 H 12.927 -13.848 3.078 1.00 . A A . 27 ARG HH12 1 1
8 13325 1 1 14 ARG HH21 H 13.881 -12.273 6.080 1.00 . A A . 27 ARG HH21 1 1
8 13326 1 1 14 ARG HH22 H 13.634 -13.768 5.304 1.00 . A A . 27 ARG HH22 1 1
8 13327 1 1 14 ARG N N 14.136 -6.098 4.540 1.00 . A A . 27 ARG N 1 1
8 13328 1 1 14 ARG NE N 13.217 -10.788 4.106 1.00 . A A . 27 ARG NE 1 1
8 13329 1 1 14 ARG NH1 N 12.921 -12.841 3.055 1.00 . A A . 27 ARG NH1 1 1
8 13330 1 1 14 ARG NH2 N 13.612 -12.766 5.245 1.00 . A A . 27 ARG NH2 1 1
8 13331 1 1 14 ARG O O 11.745 -5.439 5.990 1.00 . A A . 27 ARG O 1 1
8 13332 1 1 15 ARG C C 8.934 -4.135 5.038 1.00 . A A . 28 ARG C 1 1
8 13333 1 1 15 ARG CA C 10.262 -3.615 4.523 1.00 . A A . 28 ARG CA 1 1
8 13334 1 1 15 ARG CB C 10.050 -2.581 3.442 1.00 . A A . 28 ARG CB 1 1
8 13335 1 1 15 ARG CD C 11.484 -0.715 4.210 1.00 . A A . 28 ARG CD 1 1
8 13336 1 1 15 ARG CG C 11.270 -1.724 3.120 1.00 . A A . 28 ARG CG 1 1
8 13337 1 1 15 ARG CZ C 12.498 1.506 3.789 1.00 . A A . 28 ARG CZ 1 1
8 13338 1 1 15 ARG H H 11.082 -4.803 3.033 1.00 . A A . 28 ARG H 1 1
8 13339 1 1 15 ARG HA H 10.789 -3.137 5.333 1.00 . A A . 28 ARG HA 1 1
8 13340 1 1 15 ARG HB2 H 9.760 -3.105 2.543 1.00 . A A . 28 ARG HB2 1 1
8 13341 1 1 15 ARG HB3 H 9.239 -1.932 3.736 1.00 . A A . 28 ARG HB3 1 1
8 13342 1 1 15 ARG HD2 H 10.592 -0.114 4.273 1.00 . A A . 28 ARG HD2 1 1
8 13343 1 1 15 ARG HD3 H 11.641 -1.258 5.126 1.00 . A A . 28 ARG HD3 1 1
8 13344 1 1 15 ARG HE H 13.499 -0.239 4.116 1.00 . A A . 28 ARG HE 1 1
8 13345 1 1 15 ARG HG2 H 12.142 -2.357 3.048 1.00 . A A . 28 ARG HG2 1 1
8 13346 1 1 15 ARG HG3 H 11.111 -1.209 2.184 1.00 . A A . 28 ARG HG3 1 1
8 13347 1 1 15 ARG HH11 H 10.547 1.454 3.091 1.00 . A A . 28 ARG HH11 1 1
8 13348 1 1 15 ARG HH12 H 11.231 3.004 3.176 1.00 . A A . 28 ARG HH12 1 1
8 13349 1 1 15 ARG HH21 H 14.449 1.949 4.228 1.00 . A A . 28 ARG HH21 1 1
8 13350 1 1 15 ARG HH22 H 13.495 3.300 3.860 1.00 . A A . 28 ARG HH22 1 1
8 13351 1 1 15 ARG N N 11.099 -4.651 4.001 1.00 . A A . 28 ARG N 1 1
8 13352 1 1 15 ARG NE N 12.619 0.180 3.981 1.00 . A A . 28 ARG NE 1 1
8 13353 1 1 15 ARG NH1 N 11.355 2.020 3.326 1.00 . A A . 28 ARG NH1 1 1
8 13354 1 1 15 ARG NH2 N 13.547 2.304 3.959 1.00 . A A . 28 ARG NH2 1 1
8 13355 1 1 15 ARG O O 8.432 -5.174 4.588 1.00 . A A . 28 ARG O 1 1
8 13356 1 1 16 ASN C C 5.946 -3.485 5.625 1.00 . A A . 29 ASN C 1 1
8 13357 1 1 16 ASN CA C 7.093 -3.732 6.591 1.00 . A A . 29 ASN CA 1 1
8 13358 1 1 16 ASN CB C 6.845 -2.926 7.888 1.00 . A A . 29 ASN CB 1 1
8 13359 1 1 16 ASN CG C 6.710 -1.418 7.660 1.00 . A A . 29 ASN CG 1 1
8 13360 1 1 16 ASN H H 8.846 -2.597 6.295 1.00 . A A . 29 ASN H 1 1
8 13361 1 1 16 ASN HA H 7.113 -4.783 6.837 1.00 . A A . 29 ASN HA 1 1
8 13362 1 1 16 ASN HB2 H 5.936 -3.279 8.349 1.00 . A A . 29 ASN HB2 1 1
8 13363 1 1 16 ASN HB3 H 7.670 -3.096 8.563 1.00 . A A . 29 ASN HB3 1 1
8 13364 1 1 16 ASN HD21 H 5.339 -1.275 9.079 1.00 . A A . 29 ASN HD21 1 1
8 13365 1 1 16 ASN HD22 H 5.750 0.187 8.243 1.00 . A A . 29 ASN HD22 1 1
8 13366 1 1 16 ASN N N 8.376 -3.401 5.977 1.00 . A A . 29 ASN N 1 1
8 13367 1 1 16 ASN ND2 N 5.854 -0.776 8.408 1.00 . A A . 29 ASN ND2 1 1
8 13368 1 1 16 ASN O O 4.875 -4.071 5.765 1.00 . A A . 29 ASN O 1 1
8 13369 1 1 16 ASN OD1 O 7.355 -0.848 6.789 1.00 . A A . 29 ASN OD1 1 1
8 13370 1 1 17 THR C C 5.689 -2.425 2.276 1.00 . A A . 30 THR C 1 1
8 13371 1 1 17 THR CA C 5.142 -2.327 3.690 1.00 . A A . 30 THR CA 1 1
8 13372 1 1 17 THR CB C 4.466 -0.950 3.935 1.00 . A A . 30 THR CB 1 1
8 13373 1 1 17 THR CG2 C 3.383 -1.049 5.004 1.00 . A A . 30 THR CG2 1 1
8 13374 1 1 17 THR H H 6.973 -2.071 4.650 1.00 . A A . 30 THR H 1 1
8 13375 1 1 17 THR HA H 4.386 -3.092 3.791 1.00 . A A . 30 THR HA 1 1
8 13376 1 1 17 THR HB H 4.016 -0.628 3.007 1.00 . A A . 30 THR HB 1 1
8 13377 1 1 17 THR HG1 H 6.254 -0.101 3.790 1.00 . A A . 30 THR HG1 1 1
8 13378 1 1 17 THR HG21 H 2.622 -1.748 4.684 1.00 . A A . 30 THR HG21 1 1
8 13379 1 1 17 THR HG22 H 2.937 -0.077 5.157 1.00 . A A . 30 THR HG22 1 1
8 13380 1 1 17 THR HG23 H 3.820 -1.395 5.930 1.00 . A A . 30 THR HG23 1 1
8 13381 1 1 17 THR N N 6.148 -2.603 4.675 1.00 . A A . 30 THR N 1 1
8 13382 1 1 17 THR O O 4.992 -2.133 1.321 1.00 . A A . 30 THR O 1 1
8 13383 1 1 17 THR OG1 O 5.451 0.031 4.326 1.00 . A A . 30 THR OG1 1 1
8 13384 1 1 18 GLU C C 8.293 -4.307 0.665 1.00 . A A . 31 GLU C 1 1
8 13385 1 1 18 GLU CA C 7.530 -2.993 0.819 1.00 . A A . 31 GLU CA 1 1
8 13386 1 1 18 GLU CB C 8.455 -1.807 0.465 1.00 . A A . 31 GLU CB 1 1
8 13387 1 1 18 GLU CD C 8.303 0.096 2.149 1.00 . A A . 31 GLU CD 1 1
8 13388 1 1 18 GLU CG C 7.921 -0.413 0.769 1.00 . A A . 31 GLU CG 1 1
8 13389 1 1 18 GLU H H 7.447 -3.164 2.920 1.00 . A A . 31 GLU H 1 1
8 13390 1 1 18 GLU HA H 6.719 -3.020 0.109 1.00 . A A . 31 GLU HA 1 1
8 13391 1 1 18 GLU HB2 H 9.415 -1.919 0.945 1.00 . A A . 31 GLU HB2 1 1
8 13392 1 1 18 GLU HB3 H 8.588 -1.879 -0.603 1.00 . A A . 31 GLU HB3 1 1
8 13393 1 1 18 GLU HG2 H 8.295 0.275 0.025 1.00 . A A . 31 GLU HG2 1 1
8 13394 1 1 18 GLU HG3 H 6.845 -0.465 0.702 1.00 . A A . 31 GLU HG3 1 1
8 13395 1 1 18 GLU N N 6.931 -2.888 2.135 1.00 . A A . 31 GLU N 1 1
8 13396 1 1 18 GLU O O 8.554 -4.996 1.650 1.00 . A A . 31 GLU O 1 1
8 13397 1 1 18 GLU OE1 O 7.739 -0.353 3.162 1.00 . A A . 31 GLU OE1 1 1
8 13398 1 1 18 GLU OE2 O 9.181 0.963 2.249 1.00 . A A . 31 GLU OE2 1 1
8 13399 1 1 19 ILE C C 10.359 -5.534 -1.945 1.00 . A A . 32 ILE C 1 1
8 13400 1 1 19 ILE CA C 9.346 -5.896 -0.914 1.00 . A A . 32 ILE CA 1 1
8 13401 1 1 19 ILE CB C 8.372 -6.954 -1.535 1.00 . A A . 32 ILE CB 1 1
8 13402 1 1 19 ILE CD1 C 6.040 -7.995 -1.329 1.00 . A A . 32 ILE CD1 1 1
8 13403 1 1 19 ILE CG1 C 7.107 -7.126 -0.679 1.00 . A A . 32 ILE CG1 1 1
8 13404 1 1 19 ILE CG2 C 9.066 -8.300 -1.714 1.00 . A A . 32 ILE CG2 1 1
8 13405 1 1 19 ILE H H 8.316 -4.074 -1.317 1.00 . A A . 32 ILE H 1 1
8 13406 1 1 19 ILE HA H 9.986 -6.354 -0.168 1.00 . A A . 32 ILE HA 1 1
8 13407 1 1 19 ILE HB H 8.084 -6.602 -2.515 1.00 . A A . 32 ILE HB 1 1
8 13408 1 1 19 ILE HD11 H 5.192 -8.096 -0.666 1.00 . A A . 32 ILE HD11 1 1
8 13409 1 1 19 ILE HD12 H 6.449 -8.971 -1.545 1.00 . A A . 32 ILE HD12 1 1
8 13410 1 1 19 ILE HD13 H 5.717 -7.530 -2.251 1.00 . A A . 32 ILE HD13 1 1
8 13411 1 1 19 ILE HG12 H 7.373 -7.569 0.269 1.00 . A A . 32 ILE HG12 1 1
8 13412 1 1 19 ILE HG13 H 6.684 -6.147 -0.498 1.00 . A A . 32 ILE HG13 1 1
8 13413 1 1 19 ILE HG21 H 9.902 -8.180 -2.385 1.00 . A A . 32 ILE HG21 1 1
8 13414 1 1 19 ILE HG22 H 8.373 -9.027 -2.109 1.00 . A A . 32 ILE HG22 1 1
8 13415 1 1 19 ILE HG23 H 9.428 -8.619 -0.749 1.00 . A A . 32 ILE HG23 1 1
8 13416 1 1 19 ILE N N 8.607 -4.658 -0.571 1.00 . A A . 32 ILE N 1 1
8 13417 1 1 19 ILE O O 10.163 -4.612 -2.700 1.00 . A A . 32 ILE O 1 1
8 13418 1 1 20 LEU C C 12.049 -6.499 -4.275 1.00 . A A . 33 LEU C 1 1
8 13419 1 1 20 LEU CA C 12.465 -6.034 -2.902 1.00 . A A . 33 LEU CA 1 1
8 13420 1 1 20 LEU CB C 13.676 -6.817 -2.505 1.00 . A A . 33 LEU CB 1 1
8 13421 1 1 20 LEU CD1 C 15.178 -4.918 -1.821 1.00 . A A . 33 LEU CD1 1 1
8 13422 1 1 20 LEU CD2 C 14.050 -6.307 -0.074 1.00 . A A . 33 LEU CD2 1 1
8 13423 1 1 20 LEU CG C 14.597 -6.263 -1.460 1.00 . A A . 33 LEU CG 1 1
8 13424 1 1 20 LEU H H 11.532 -6.964 -1.298 1.00 . A A . 33 LEU H 1 1
8 13425 1 1 20 LEU HA H 12.732 -4.990 -2.923 1.00 . A A . 33 LEU HA 1 1
8 13426 1 1 20 LEU HB2 H 13.314 -7.754 -2.111 1.00 . A A . 33 LEU HB2 1 1
8 13427 1 1 20 LEU HB3 H 14.246 -7.013 -3.399 1.00 . A A . 33 LEU HB3 1 1
8 13428 1 1 20 LEU HD11 H 14.399 -4.176 -1.911 1.00 . A A . 33 LEU HD11 1 1
8 13429 1 1 20 LEU HD12 H 15.696 -5.009 -2.765 1.00 . A A . 33 LEU HD12 1 1
8 13430 1 1 20 LEU HD13 H 15.887 -4.624 -1.059 1.00 . A A . 33 LEU HD13 1 1
8 13431 1 1 20 LEU HD21 H 13.111 -5.780 -0.028 1.00 . A A . 33 LEU HD21 1 1
8 13432 1 1 20 LEU HD22 H 14.797 -5.854 0.562 1.00 . A A . 33 LEU HD22 1 1
8 13433 1 1 20 LEU HD23 H 13.936 -7.345 0.191 1.00 . A A . 33 LEU HD23 1 1
8 13434 1 1 20 LEU HG H 15.366 -7.002 -1.511 1.00 . A A . 33 LEU HG 1 1
8 13435 1 1 20 LEU N N 11.428 -6.239 -1.951 1.00 . A A . 33 LEU N 1 1
8 13436 1 1 20 LEU O O 11.349 -7.506 -4.418 1.00 . A A . 33 LEU O 1 1
8 13437 1 1 21 THR C C 13.558 -6.718 -7.162 1.00 . A A . 34 THR C 1 1
8 13438 1 1 21 THR CA C 12.251 -6.169 -6.622 1.00 . A A . 34 THR CA 1 1
8 13439 1 1 21 THR CB C 11.774 -4.977 -7.482 1.00 . A A . 34 THR CB 1 1
8 13440 1 1 21 THR CG2 C 10.376 -4.535 -7.079 1.00 . A A . 34 THR CG2 1 1
8 13441 1 1 21 THR H H 12.949 -4.943 -5.066 1.00 . A A . 34 THR H 1 1
8 13442 1 1 21 THR HA H 11.504 -6.949 -6.634 1.00 . A A . 34 THR HA 1 1
8 13443 1 1 21 THR HB H 11.765 -5.283 -8.519 1.00 . A A . 34 THR HB 1 1
8 13444 1 1 21 THR HG1 H 13.568 -4.248 -7.446 1.00 . A A . 34 THR HG1 1 1
8 13445 1 1 21 THR HG21 H 10.383 -4.228 -6.044 1.00 . A A . 34 THR HG21 1 1
8 13446 1 1 21 THR HG22 H 9.687 -5.357 -7.207 1.00 . A A . 34 THR HG22 1 1
8 13447 1 1 21 THR HG23 H 10.067 -3.705 -7.696 1.00 . A A . 34 THR HG23 1 1
8 13448 1 1 21 THR N N 12.467 -5.779 -5.261 1.00 . A A . 34 THR N 1 1
8 13449 1 1 21 THR O O 14.527 -5.968 -7.332 1.00 . A A . 34 THR O 1 1
8 13450 1 1 21 THR OG1 O 12.681 -3.886 -7.327 1.00 . A A . 34 THR OG1 1 1
8 13451 1 1 22 GLY C C 15.049 -9.892 -7.073 1.00 . A A . 35 GLY C 1 1
8 13452 1 1 22 GLY CA C 14.813 -8.621 -7.817 1.00 . A A . 35 GLY CA 1 1
8 13453 1 1 22 GLY H H 12.835 -8.568 -7.166 1.00 . A A . 35 GLY H 1 1
8 13454 1 1 22 GLY HA2 H 14.748 -8.816 -8.878 1.00 . A A . 35 GLY HA2 1 1
8 13455 1 1 22 GLY HA3 H 15.633 -7.947 -7.609 1.00 . A A . 35 GLY HA3 1 1
8 13456 1 1 22 GLY N N 13.613 -8.002 -7.355 1.00 . A A . 35 GLY N 1 1
8 13457 1 1 22 GLY O O 14.140 -10.395 -6.402 1.00 . A A . 35 GLY O 1 1
8 13458 1 1 23 SER C C 17.987 -11.462 -5.883 1.00 . A A . 36 SER C 1 1
8 13459 1 1 23 SER CA C 16.589 -11.616 -6.456 1.00 . A A . 36 SER CA 1 1
8 13460 1 1 23 SER CB C 16.493 -12.823 -7.391 1.00 . A A . 36 SER CB 1 1
8 13461 1 1 23 SER H H 16.922 -9.967 -7.694 1.00 . A A . 36 SER H 1 1
8 13462 1 1 23 SER HA H 15.895 -11.738 -5.638 1.00 . A A . 36 SER HA 1 1
8 13463 1 1 23 SER HB2 H 17.204 -12.718 -8.195 1.00 . A A . 36 SER HB2 1 1
8 13464 1 1 23 SER HB3 H 16.708 -13.723 -6.837 1.00 . A A . 36 SER HB3 1 1
8 13465 1 1 23 SER HG H 14.581 -12.570 -7.269 1.00 . A A . 36 SER HG 1 1
8 13466 1 1 23 SER N N 16.231 -10.410 -7.154 1.00 . A A . 36 SER N 1 1
8 13467 1 1 23 SER O O 18.986 -11.587 -6.591 1.00 . A A . 36 SER O 1 1
8 13468 1 1 23 SER OG O 15.179 -12.931 -7.936 1.00 . A A . 36 SER OG 1 1
8 13469 1 1 24 TRP C C 19.757 -12.182 -3.322 1.00 . A A . 37 TRP C 1 1
8 13470 1 1 24 TRP CA C 19.297 -10.887 -3.956 1.00 . A A . 37 TRP CA 1 1
8 13471 1 1 24 TRP CB C 19.093 -9.857 -2.859 1.00 . A A . 37 TRP CB 1 1
8 13472 1 1 24 TRP CD1 C 17.069 -8.383 -3.337 1.00 . A A . 37 TRP CD1 1 1
8 13473 1 1 24 TRP CD2 C 19.028 -7.347 -3.628 1.00 . A A . 37 TRP CD2 1 1
8 13474 1 1 24 TRP CE2 C 17.992 -6.440 -3.907 1.00 . A A . 37 TRP CE2 1 1
8 13475 1 1 24 TRP CE3 C 20.351 -6.913 -3.739 1.00 . A A . 37 TRP CE3 1 1
8 13476 1 1 24 TRP CG C 18.412 -8.590 -3.270 1.00 . A A . 37 TRP CG 1 1
8 13477 1 1 24 TRP CH2 C 19.537 -4.727 -4.391 1.00 . A A . 37 TRP CH2 1 1
8 13478 1 1 24 TRP CZ2 C 18.234 -5.125 -4.293 1.00 . A A . 37 TRP CZ2 1 1
8 13479 1 1 24 TRP CZ3 C 20.591 -5.607 -4.120 1.00 . A A . 37 TRP CZ3 1 1
8 13480 1 1 24 TRP H H 17.230 -11.080 -4.088 1.00 . A A . 37 TRP H 1 1
8 13481 1 1 24 TRP HA H 20.029 -10.524 -4.663 1.00 . A A . 37 TRP HA 1 1
8 13482 1 1 24 TRP HB2 H 18.503 -10.302 -2.072 1.00 . A A . 37 TRP HB2 1 1
8 13483 1 1 24 TRP HB3 H 20.067 -9.598 -2.466 1.00 . A A . 37 TRP HB3 1 1
8 13484 1 1 24 TRP HD1 H 16.327 -9.137 -3.118 1.00 . A A . 37 TRP HD1 1 1
8 13485 1 1 24 TRP HE1 H 15.909 -6.728 -3.832 1.00 . A A . 37 TRP HE1 1 1
8 13486 1 1 24 TRP HE3 H 21.175 -7.581 -3.534 1.00 . A A . 37 TRP HE3 1 1
8 13487 1 1 24 TRP HH2 H 19.767 -3.713 -4.682 1.00 . A A . 37 TRP HH2 1 1
8 13488 1 1 24 TRP HZ2 H 17.431 -4.434 -4.505 1.00 . A A . 37 TRP HZ2 1 1
8 13489 1 1 24 TRP HZ3 H 21.607 -5.251 -4.212 1.00 . A A . 37 TRP HZ3 1 1
8 13490 1 1 24 TRP N N 18.048 -11.136 -4.624 1.00 . A A . 37 TRP N 1 1
8 13491 1 1 24 TRP NE1 N 16.810 -7.103 -3.721 1.00 . A A . 37 TRP NE1 1 1
8 13492 1 1 24 TRP O O 18.925 -12.959 -2.849 1.00 . A A . 37 TRP O 1 1
8 13493 1 1 25 SER C C 22.997 -13.593 -2.256 1.00 . A A . 38 SER C 1 1
8 13494 1 1 25 SER CA C 21.544 -13.676 -2.734 1.00 . A A . 38 SER CA 1 1
8 13495 1 1 25 SER CB C 21.327 -14.828 -3.736 1.00 . A A . 38 SER CB 1 1
8 13496 1 1 25 SER H H 21.672 -11.775 -3.678 1.00 . A A . 38 SER H 1 1
8 13497 1 1 25 SER HA H 20.934 -13.880 -1.867 1.00 . A A . 38 SER HA 1 1
8 13498 1 1 25 SER HB2 H 22.004 -15.632 -3.494 1.00 . A A . 38 SER HB2 1 1
8 13499 1 1 25 SER HB3 H 20.308 -15.176 -3.661 1.00 . A A . 38 SER HB3 1 1
8 13500 1 1 25 SER HG H 21.875 -13.492 -5.041 1.00 . A A . 38 SER HG 1 1
8 13501 1 1 25 SER N N 21.044 -12.431 -3.302 1.00 . A A . 38 SER N 1 1
8 13502 1 1 25 SER O O 23.719 -14.601 -2.260 1.00 . A A . 38 SER O 1 1
8 13503 1 1 25 SER OG O 21.579 -14.411 -5.079 1.00 . A A . 38 SER OG 1 1
8 13504 1 1 26 ASP C C 24.750 -11.468 -0.025 1.00 . A A . 39 ASP C 1 1
8 13505 1 1 26 ASP CA C 24.773 -12.304 -1.277 1.00 . A A . 39 ASP CA 1 1
8 13506 1 1 26 ASP CB C 25.766 -11.761 -2.326 1.00 . A A . 39 ASP CB 1 1
8 13507 1 1 26 ASP CG C 27.228 -11.863 -1.900 1.00 . A A . 39 ASP CG 1 1
8 13508 1 1 26 ASP H H 22.847 -11.632 -1.800 1.00 . A A . 39 ASP H 1 1
8 13509 1 1 26 ASP HA H 25.061 -13.288 -0.957 1.00 . A A . 39 ASP HA 1 1
8 13510 1 1 26 ASP HB2 H 25.639 -12.296 -3.255 1.00 . A A . 39 ASP HB2 1 1
8 13511 1 1 26 ASP HB3 H 25.537 -10.719 -2.500 1.00 . A A . 39 ASP HB3 1 1
8 13512 1 1 26 ASP N N 23.422 -12.427 -1.810 1.00 . A A . 39 ASP N 1 1
8 13513 1 1 26 ASP O O 23.794 -10.775 0.222 1.00 . A A . 39 ASP O 1 1
8 13514 1 1 26 ASP OD1 O 27.752 -10.926 -1.275 1.00 . A A . 39 ASP OD1 1 1
8 13515 1 1 26 ASP OD2 O 27.889 -12.882 -2.201 1.00 . A A . 39 ASP OD2 1 1
8 13516 1 1 27 GLN C C 26.496 -9.491 1.881 1.00 . A A . 40 GLN C 1 1
8 13517 1 1 27 GLN CA C 25.792 -10.848 2.010 1.00 . A A . 40 GLN CA 1 1
8 13518 1 1 27 GLN CB C 26.414 -11.717 3.117 1.00 . A A . 40 GLN CB 1 1
8 13519 1 1 27 GLN CD C 26.833 -12.040 5.597 1.00 . A A . 40 GLN CD 1 1
8 13520 1 1 27 GLN CG C 26.372 -11.096 4.504 1.00 . A A . 40 GLN CG 1 1
8 13521 1 1 27 GLN H H 26.526 -12.130 0.517 1.00 . A A . 40 GLN H 1 1
8 13522 1 1 27 GLN HA H 24.762 -10.660 2.277 1.00 . A A . 40 GLN HA 1 1
8 13523 1 1 27 GLN HB2 H 25.891 -12.660 3.159 1.00 . A A . 40 GLN HB2 1 1
8 13524 1 1 27 GLN HB3 H 27.447 -11.903 2.866 1.00 . A A . 40 GLN HB3 1 1
8 13525 1 1 27 GLN HE21 H 25.673 -11.116 6.889 1.00 . A A . 40 GLN HE21 1 1
8 13526 1 1 27 GLN HE22 H 26.593 -12.440 7.516 1.00 . A A . 40 GLN HE22 1 1
8 13527 1 1 27 GLN HG2 H 27.005 -10.223 4.514 1.00 . A A . 40 GLN HG2 1 1
8 13528 1 1 27 GLN HG3 H 25.354 -10.796 4.715 1.00 . A A . 40 GLN HG3 1 1
8 13529 1 1 27 GLN N N 25.769 -11.561 0.773 1.00 . A A . 40 GLN N 1 1
8 13530 1 1 27 GLN NE2 N 26.318 -11.850 6.787 1.00 . A A . 40 GLN NE2 1 1
8 13531 1 1 27 GLN O O 26.178 -8.581 2.595 1.00 . A A . 40 GLN O 1 1
8 13532 1 1 27 GLN OE1 O 27.671 -12.926 5.376 1.00 . A A . 40 GLN OE1 1 1
8 13533 1 1 28 THR C C 27.880 -7.341 -0.410 1.00 . A A . 41 THR C 1 1
8 13534 1 1 28 THR CA C 28.140 -8.087 0.893 1.00 . A A . 41 THR CA 1 1
8 13535 1 1 28 THR CB C 29.662 -8.291 1.104 1.00 . A A . 41 THR CB 1 1
8 13536 1 1 28 THR CG2 C 29.956 -8.869 2.486 1.00 . A A . 41 THR CG2 1 1
8 13537 1 1 28 THR H H 27.572 -10.027 0.267 1.00 . A A . 41 THR H 1 1
8 13538 1 1 28 THR HA H 27.768 -7.475 1.702 1.00 . A A . 41 THR HA 1 1
8 13539 1 1 28 THR HB H 30.132 -7.322 1.022 1.00 . A A . 41 THR HB 1 1
8 13540 1 1 28 THR HG1 H 29.648 -9.003 -0.689 1.00 . A A . 41 THR HG1 1 1
8 13541 1 1 28 THR HG21 H 29.446 -9.815 2.597 1.00 . A A . 41 THR HG21 1 1
8 13542 1 1 28 THR HG22 H 29.616 -8.180 3.246 1.00 . A A . 41 THR HG22 1 1
8 13543 1 1 28 THR HG23 H 31.020 -9.025 2.596 1.00 . A A . 41 THR HG23 1 1
8 13544 1 1 28 THR N N 27.410 -9.336 0.953 1.00 . A A . 41 THR N 1 1
8 13545 1 1 28 THR O O 28.309 -7.773 -1.483 1.00 . A A . 41 THR O 1 1
8 13546 1 1 28 THR OG1 O 30.181 -9.183 0.102 1.00 . A A . 41 THR OG1 1 1
8 13547 1 1 29 TYR C C 27.624 -4.128 -1.455 1.00 . A A . 42 TYR C 1 1
8 13548 1 1 29 TYR CA C 26.873 -5.438 -1.475 1.00 . A A . 42 TYR CA 1 1
8 13549 1 1 29 TYR CB C 25.366 -5.226 -1.647 1.00 . A A . 42 TYR CB 1 1
8 13550 1 1 29 TYR CD1 C 24.217 -7.437 -1.319 1.00 . A A . 42 TYR CD1 1 1
8 13551 1 1 29 TYR CD2 C 24.494 -6.635 -3.536 1.00 . A A . 42 TYR CD2 1 1
8 13552 1 1 29 TYR CE1 C 23.606 -8.563 -1.804 1.00 . A A . 42 TYR CE1 1 1
8 13553 1 1 29 TYR CE2 C 23.882 -7.766 -4.029 1.00 . A A . 42 TYR CE2 1 1
8 13554 1 1 29 TYR CG C 24.671 -6.452 -2.171 1.00 . A A . 42 TYR CG 1 1
8 13555 1 1 29 TYR CZ C 23.438 -8.731 -3.151 1.00 . A A . 42 TYR CZ 1 1
8 13556 1 1 29 TYR H H 26.887 -5.949 0.574 1.00 . A A . 42 TYR H 1 1
8 13557 1 1 29 TYR HA H 27.235 -6.000 -2.324 1.00 . A A . 42 TYR HA 1 1
8 13558 1 1 29 TYR HB2 H 24.935 -4.980 -0.687 1.00 . A A . 42 TYR HB2 1 1
8 13559 1 1 29 TYR HB3 H 25.196 -4.416 -2.340 1.00 . A A . 42 TYR HB3 1 1
8 13560 1 1 29 TYR HD1 H 24.345 -7.316 -0.253 1.00 . A A . 42 TYR HD1 1 1
8 13561 1 1 29 TYR HD2 H 24.845 -5.874 -4.219 1.00 . A A . 42 TYR HD2 1 1
8 13562 1 1 29 TYR HE1 H 23.259 -9.322 -1.119 1.00 . A A . 42 TYR HE1 1 1
8 13563 1 1 29 TYR HE2 H 23.761 -7.878 -5.097 1.00 . A A . 42 TYR HE2 1 1
8 13564 1 1 29 TYR HH H 23.334 -10.195 -4.376 1.00 . A A . 42 TYR HH 1 1
8 13565 1 1 29 TYR N N 27.181 -6.243 -0.317 1.00 . A A . 42 TYR N 1 1
8 13566 1 1 29 TYR O O 27.764 -3.507 -0.397 1.00 . A A . 42 TYR O 1 1
8 13567 1 1 29 TYR OH O 22.821 -9.877 -3.620 1.00 . A A . 42 TYR OH 1 1
8 13568 1 1 30 PRO C C 28.156 -1.229 -2.351 1.00 . A A . 43 PRO C 1 1
8 13569 1 1 30 PRO CA C 28.920 -2.482 -2.763 1.00 . A A . 43 PRO CA 1 1
8 13570 1 1 30 PRO CB C 29.273 -2.430 -4.261 1.00 . A A . 43 PRO CB 1 1
8 13571 1 1 30 PRO CD C 27.967 -4.397 -3.916 1.00 . A A . 43 PRO CD 1 1
8 13572 1 1 30 PRO CG C 28.304 -3.350 -4.923 1.00 . A A . 43 PRO CG 1 1
8 13573 1 1 30 PRO HA H 29.828 -2.547 -2.184 1.00 . A A . 43 PRO HA 1 1
8 13574 1 1 30 PRO HB2 H 29.164 -1.417 -4.618 1.00 . A A . 43 PRO HB2 1 1
8 13575 1 1 30 PRO HB3 H 30.290 -2.762 -4.408 1.00 . A A . 43 PRO HB3 1 1
8 13576 1 1 30 PRO HD2 H 26.946 -4.722 -4.046 1.00 . A A . 43 PRO HD2 1 1
8 13577 1 1 30 PRO HD3 H 28.641 -5.236 -3.989 1.00 . A A . 43 PRO HD3 1 1
8 13578 1 1 30 PRO HG2 H 27.406 -2.816 -5.199 1.00 . A A . 43 PRO HG2 1 1
8 13579 1 1 30 PRO HG3 H 28.749 -3.806 -5.796 1.00 . A A . 43 PRO HG3 1 1
8 13580 1 1 30 PRO N N 28.128 -3.704 -2.627 1.00 . A A . 43 PRO N 1 1
8 13581 1 1 30 PRO O O 26.921 -1.133 -2.546 1.00 . A A . 43 PRO O 1 1
8 13582 1 1 31 GLU C C 27.825 1.709 -2.605 1.00 . A A . 44 GLU C 1 1
8 13583 1 1 31 GLU CA C 28.298 0.964 -1.368 1.00 . A A . 44 GLU CA 1 1
8 13584 1 1 31 GLU CB C 29.313 1.822 -0.616 1.00 . A A . 44 GLU CB 1 1
8 13585 1 1 31 GLU CD C 29.622 4.045 0.566 1.00 . A A . 44 GLU CD 1 1
8 13586 1 1 31 GLU CG C 28.661 2.991 0.100 1.00 . A A . 44 GLU CG 1 1
8 13587 1 1 31 GLU H H 29.838 -0.419 -1.682 1.00 . A A . 44 GLU H 1 1
8 13588 1 1 31 GLU HA H 27.455 0.749 -0.728 1.00 . A A . 44 GLU HA 1 1
8 13589 1 1 31 GLU HB2 H 29.810 1.201 0.115 1.00 . A A . 44 GLU HB2 1 1
8 13590 1 1 31 GLU HB3 H 30.043 2.201 -1.312 1.00 . A A . 44 GLU HB3 1 1
8 13591 1 1 31 GLU HG2 H 27.894 3.434 -0.512 1.00 . A A . 44 GLU HG2 1 1
8 13592 1 1 31 GLU HG3 H 28.202 2.559 0.979 1.00 . A A . 44 GLU HG3 1 1
8 13593 1 1 31 GLU N N 28.875 -0.278 -1.790 1.00 . A A . 44 GLU N 1 1
8 13594 1 1 31 GLU O O 28.511 1.721 -3.640 1.00 . A A . 44 GLU O 1 1
8 13595 1 1 31 GLU OE1 O 30.275 4.689 -0.273 1.00 . A A . 44 GLU OE1 1 1
8 13596 1 1 31 GLU OE2 O 29.686 4.299 1.772 1.00 . A A . 44 GLU OE2 1 1
8 13597 1 1 32 GLY C C 25.127 2.120 -4.363 1.00 . A A . 45 GLY C 1 1
8 13598 1 1 32 GLY CA C 26.122 2.978 -3.643 1.00 . A A . 45 GLY CA 1 1
8 13599 1 1 32 GLY H H 26.193 2.310 -1.658 1.00 . A A . 45 GLY H 1 1
8 13600 1 1 32 GLY HA2 H 25.632 3.878 -3.302 1.00 . A A . 45 GLY HA2 1 1
8 13601 1 1 32 GLY HA3 H 26.921 3.236 -4.322 1.00 . A A . 45 GLY HA3 1 1
8 13602 1 1 32 GLY N N 26.675 2.297 -2.518 1.00 . A A . 45 GLY N 1 1
8 13603 1 1 32 GLY O O 24.638 2.482 -5.422 1.00 . A A . 45 GLY O 1 1
8 13604 1 1 33 THR C C 22.453 0.394 -3.940 1.00 . A A . 46 THR C 1 1
8 13605 1 1 33 THR CA C 23.859 0.084 -4.374 1.00 . A A . 46 THR CA 1 1
8 13606 1 1 33 THR CB C 24.215 -1.398 -4.145 1.00 . A A . 46 THR CB 1 1
8 13607 1 1 33 THR CG2 C 23.149 -2.341 -4.696 1.00 . A A . 46 THR CG2 1 1
8 13608 1 1 33 THR H H 25.279 0.730 -2.957 1.00 . A A . 46 THR H 1 1
8 13609 1 1 33 THR HA H 23.879 0.309 -5.418 1.00 . A A . 46 THR HA 1 1
8 13610 1 1 33 THR HB H 24.307 -1.549 -3.078 1.00 . A A . 46 THR HB 1 1
8 13611 1 1 33 THR HG1 H 26.140 -1.469 -4.069 1.00 . A A . 46 THR HG1 1 1
8 13612 1 1 33 THR HG21 H 22.210 -2.117 -4.210 1.00 . A A . 46 THR HG21 1 1
8 13613 1 1 33 THR HG22 H 23.422 -3.361 -4.464 1.00 . A A . 46 THR HG22 1 1
8 13614 1 1 33 THR HG23 H 23.049 -2.205 -5.762 1.00 . A A . 46 THR HG23 1 1
8 13615 1 1 33 THR N N 24.818 0.980 -3.783 1.00 . A A . 46 THR N 1 1
8 13616 1 1 33 THR O O 22.106 0.235 -2.777 1.00 . A A . 46 THR O 1 1
8 13617 1 1 33 THR OG1 O 25.480 -1.685 -4.745 1.00 . A A . 46 THR OG1 1 1
8 13618 1 1 34 GLN C C 19.399 0.003 -4.697 1.00 . A A . 47 GLN C 1 1
8 13619 1 1 34 GLN CA C 20.308 1.213 -4.624 1.00 . A A . 47 GLN CA 1 1
8 13620 1 1 34 GLN CB C 19.854 2.346 -5.553 1.00 . A A . 47 GLN CB 1 1
8 13621 1 1 34 GLN CD C 19.743 3.256 -7.901 1.00 . A A . 47 GLN CD 1 1
8 13622 1 1 34 GLN CG C 19.900 2.022 -7.035 1.00 . A A . 47 GLN CG 1 1
8 13623 1 1 34 GLN H H 22.011 0.954 -5.794 1.00 . A A . 47 GLN H 1 1
8 13624 1 1 34 GLN HA H 20.271 1.576 -3.609 1.00 . A A . 47 GLN HA 1 1
8 13625 1 1 34 GLN HB2 H 18.838 2.608 -5.301 1.00 . A A . 47 GLN HB2 1 1
8 13626 1 1 34 GLN HB3 H 20.482 3.206 -5.374 1.00 . A A . 47 GLN HB3 1 1
8 13627 1 1 34 GLN HE21 H 18.646 4.151 -6.520 1.00 . A A . 47 GLN HE21 1 1
8 13628 1 1 34 GLN HE22 H 18.964 5.053 -7.959 1.00 . A A . 47 GLN HE22 1 1
8 13629 1 1 34 GLN HG2 H 20.837 1.541 -7.263 1.00 . A A . 47 GLN HG2 1 1
8 13630 1 1 34 GLN HG3 H 19.086 1.344 -7.248 1.00 . A A . 47 GLN HG3 1 1
8 13631 1 1 34 GLN N N 21.665 0.857 -4.880 1.00 . A A . 47 GLN N 1 1
8 13632 1 1 34 GLN NE2 N 19.041 4.246 -7.409 1.00 . A A . 47 GLN NE2 1 1
8 13633 1 1 34 GLN O O 19.574 -0.880 -5.537 1.00 . A A . 47 GLN O 1 1
8 13634 1 1 34 GLN OE1 O 20.275 3.329 -9.007 1.00 . A A . 47 GLN OE1 1 1
8 13635 1 1 35 ALA C C 16.164 -0.591 -4.039 1.00 . A A . 48 ALA C 1 1
8 13636 1 1 35 ALA CA C 17.531 -1.117 -3.711 1.00 . A A . 48 ALA CA 1 1
8 13637 1 1 35 ALA CB C 17.552 -1.727 -2.318 1.00 . A A . 48 ALA CB 1 1
8 13638 1 1 35 ALA H H 18.383 0.729 -3.198 1.00 . A A . 48 ALA H 1 1
8 13639 1 1 35 ALA HA H 17.810 -1.873 -4.430 1.00 . A A . 48 ALA HA 1 1
8 13640 1 1 35 ALA HB1 H 18.539 -2.114 -2.108 1.00 . A A . 48 ALA HB1 1 1
8 13641 1 1 35 ALA HB2 H 16.830 -2.528 -2.263 1.00 . A A . 48 ALA HB2 1 1
8 13642 1 1 35 ALA HB3 H 17.302 -0.967 -1.594 1.00 . A A . 48 ALA HB3 1 1
8 13643 1 1 35 ALA N N 18.467 -0.040 -3.804 1.00 . A A . 48 ALA N 1 1
8 13644 1 1 35 ALA O O 15.738 0.440 -3.497 1.00 . A A . 48 ALA O 1 1
8 13645 1 1 36 ILE C C 13.151 -1.679 -4.632 1.00 . A A . 49 ILE C 1 1
8 13646 1 1 36 ILE CA C 14.197 -0.863 -5.376 1.00 . A A . 49 ILE CA 1 1
8 13647 1 1 36 ILE CB C 14.068 -1.089 -6.901 1.00 . A A . 49 ILE CB 1 1
8 13648 1 1 36 ILE CD1 C 15.321 -0.682 -9.103 1.00 . A A . 49 ILE CD1 1 1
8 13649 1 1 36 ILE CG1 C 15.228 -0.385 -7.625 1.00 . A A . 49 ILE CG1 1 1
8 13650 1 1 36 ILE CG2 C 12.722 -0.567 -7.412 1.00 . A A . 49 ILE CG2 1 1
8 13651 1 1 36 ILE H H 15.887 -2.084 -5.289 1.00 . A A . 49 ILE H 1 1
8 13652 1 1 36 ILE HA H 14.065 0.188 -5.160 1.00 . A A . 49 ILE HA 1 1
8 13653 1 1 36 ILE HB H 14.126 -2.148 -7.099 1.00 . A A . 49 ILE HB 1 1
8 13654 1 1 36 ILE HD11 H 14.411 -0.357 -9.585 1.00 . A A . 49 ILE HD11 1 1
8 13655 1 1 36 ILE HD12 H 15.454 -1.743 -9.251 1.00 . A A . 49 ILE HD12 1 1
8 13656 1 1 36 ILE HD13 H 16.162 -0.152 -9.526 1.00 . A A . 49 ILE HD13 1 1
8 13657 1 1 36 ILE HG12 H 15.106 0.683 -7.516 1.00 . A A . 49 ILE HG12 1 1
8 13658 1 1 36 ILE HG13 H 16.157 -0.677 -7.159 1.00 . A A . 49 ILE HG13 1 1
8 13659 1 1 36 ILE HG21 H 11.920 -1.094 -6.917 1.00 . A A . 49 ILE HG21 1 1
8 13660 1 1 36 ILE HG22 H 12.657 -0.725 -8.477 1.00 . A A . 49 ILE HG22 1 1
8 13661 1 1 36 ILE HG23 H 12.648 0.488 -7.193 1.00 . A A . 49 ILE HG23 1 1
8 13662 1 1 36 ILE N N 15.499 -1.263 -4.925 1.00 . A A . 49 ILE N 1 1
8 13663 1 1 36 ILE O O 13.282 -2.914 -4.501 1.00 . A A . 49 ILE O 1 1
8 13664 1 1 37 TYR C C 9.768 -1.519 -4.007 1.00 . A A . 50 TYR C 1 1
8 13665 1 1 37 TYR CA C 11.129 -1.646 -3.353 1.00 . A A . 50 TYR CA 1 1
8 13666 1 1 37 TYR CB C 11.077 -1.113 -1.924 1.00 . A A . 50 TYR CB 1 1
8 13667 1 1 37 TYR CD1 C 13.403 -0.843 -1.034 1.00 . A A . 50 TYR CD1 1 1
8 13668 1 1 37 TYR CD2 C 12.127 -2.689 -0.272 1.00 . A A . 50 TYR CD2 1 1
8 13669 1 1 37 TYR CE1 C 14.451 -1.250 -0.257 1.00 . A A . 50 TYR CE1 1 1
8 13670 1 1 37 TYR CE2 C 13.174 -3.098 0.510 1.00 . A A . 50 TYR CE2 1 1
8 13671 1 1 37 TYR CG C 12.224 -1.552 -1.060 1.00 . A A . 50 TYR CG 1 1
8 13672 1 1 37 TYR CZ C 14.335 -2.375 0.511 1.00 . A A . 50 TYR CZ 1 1
8 13673 1 1 37 TYR H H 12.141 -0.028 -4.190 1.00 . A A . 50 TYR H 1 1
8 13674 1 1 37 TYR HA H 11.377 -2.696 -3.299 1.00 . A A . 50 TYR HA 1 1
8 13675 1 1 37 TYR HB2 H 11.100 -0.036 -1.966 1.00 . A A . 50 TYR HB2 1 1
8 13676 1 1 37 TYR HB3 H 10.160 -1.430 -1.458 1.00 . A A . 50 TYR HB3 1 1
8 13677 1 1 37 TYR HD1 H 13.496 0.046 -1.641 1.00 . A A . 50 TYR HD1 1 1
8 13678 1 1 37 TYR HD2 H 11.214 -3.264 -0.254 1.00 . A A . 50 TYR HD2 1 1
8 13679 1 1 37 TYR HE1 H 15.368 -0.682 -0.251 1.00 . A A . 50 TYR HE1 1 1
8 13680 1 1 37 TYR HE2 H 13.077 -3.994 1.105 1.00 . A A . 50 TYR HE2 1 1
8 13681 1 1 37 TYR HH H 15.652 -2.018 1.819 1.00 . A A . 50 TYR HH 1 1
8 13682 1 1 37 TYR N N 12.168 -1.005 -4.102 1.00 . A A . 50 TYR N 1 1
8 13683 1 1 37 TYR O O 9.408 -0.471 -4.562 1.00 . A A . 50 TYR O 1 1
8 13684 1 1 37 TYR OH O 15.387 -2.775 1.287 1.00 . A A . 50 TYR OH 1 1
8 13685 1 1 38 LYS C C 6.831 -2.429 -3.205 1.00 . A A . 51 LYS C 1 1
8 13686 1 1 38 LYS CA C 7.692 -2.719 -4.392 1.00 . A A . 51 LYS CA 1 1
8 13687 1 1 38 LYS CB C 7.392 -4.140 -4.879 1.00 . A A . 51 LYS CB 1 1
8 13688 1 1 38 LYS CD C 5.782 -5.680 -6.011 1.00 . A A . 51 LYS CD 1 1
8 13689 1 1 38 LYS CE C 4.434 -5.805 -6.721 1.00 . A A . 51 LYS CE 1 1
8 13690 1 1 38 LYS CG C 5.995 -4.304 -5.422 1.00 . A A . 51 LYS CG 1 1
8 13691 1 1 38 LYS H H 9.480 -3.408 -3.568 1.00 . A A . 51 LYS H 1 1
8 13692 1 1 38 LYS HA H 7.489 -2.010 -5.179 1.00 . A A . 51 LYS HA 1 1
8 13693 1 1 38 LYS HB2 H 8.094 -4.429 -5.646 1.00 . A A . 51 LYS HB2 1 1
8 13694 1 1 38 LYS HB3 H 7.486 -4.819 -4.042 1.00 . A A . 51 LYS HB3 1 1
8 13695 1 1 38 LYS HD2 H 6.572 -5.879 -6.720 1.00 . A A . 51 LYS HD2 1 1
8 13696 1 1 38 LYS HD3 H 5.831 -6.407 -5.214 1.00 . A A . 51 LYS HD3 1 1
8 13697 1 1 38 LYS HE2 H 4.389 -5.030 -7.467 1.00 . A A . 51 LYS HE2 1 1
8 13698 1 1 38 LYS HE3 H 4.380 -6.771 -7.203 1.00 . A A . 51 LYS HE3 1 1
8 13699 1 1 38 LYS HG2 H 5.300 -4.153 -4.610 1.00 . A A . 51 LYS HG2 1 1
8 13700 1 1 38 LYS HG3 H 5.858 -3.542 -6.166 1.00 . A A . 51 LYS HG3 1 1
8 13701 1 1 38 LYS HZ1 H 3.275 -4.703 -5.367 1.00 . A A . 51 LYS HZ1 1 1
8 13702 1 1 38 LYS HZ2 H 3.229 -6.404 -5.121 1.00 . A A . 51 LYS HZ2 1 1
8 13703 1 1 38 LYS HZ3 H 2.400 -5.711 -6.384 1.00 . A A . 51 LYS HZ3 1 1
8 13704 1 1 38 LYS N N 9.049 -2.612 -3.955 1.00 . A A . 51 LYS N 1 1
8 13705 1 1 38 LYS NZ N 3.273 -5.638 -5.820 1.00 . A A . 51 LYS NZ 1 1
8 13706 1 1 38 LYS O O 7.043 -3.001 -2.152 1.00 . A A . 51 LYS O 1 1
8 13707 1 1 39 CYS C C 4.007 -2.213 -1.774 1.00 . A A . 52 CYS C 1 1
8 13708 1 1 39 CYS CA C 4.984 -1.161 -2.304 1.00 . A A . 52 CYS CA 1 1
8 13709 1 1 39 CYS CB C 4.204 0.033 -2.785 1.00 . A A . 52 CYS CB 1 1
8 13710 1 1 39 CYS H H 5.689 -1.265 -4.288 1.00 . A A . 52 CYS H 1 1
8 13711 1 1 39 CYS HA H 5.613 -0.824 -1.495 1.00 . A A . 52 CYS HA 1 1
8 13712 1 1 39 CYS HB2 H 3.758 -0.233 -3.733 1.00 . A A . 52 CYS HB2 1 1
8 13713 1 1 39 CYS HB3 H 3.429 0.258 -2.071 1.00 . A A . 52 CYS HB3 1 1
8 13714 1 1 39 CYS N N 5.851 -1.615 -3.385 1.00 . A A . 52 CYS N 1 1
8 13715 1 1 39 CYS O O 3.137 -1.882 -1.001 1.00 . A A . 52 CYS O 1 1
8 13716 1 1 39 CYS SG S 5.208 1.513 -3.066 1.00 . A A . 52 CYS SG 1 1
8 13717 1 1 40 ARG C C 1.886 -4.377 -2.438 1.00 . A A . 53 ARG C 1 1
8 13718 1 1 40 ARG CA C 3.256 -4.569 -1.800 1.00 . A A . 53 ARG CA 1 1
8 13719 1 1 40 ARG CB C 3.082 -4.741 -0.271 1.00 . A A . 53 ARG CB 1 1
8 13720 1 1 40 ARG CD C 3.954 -5.461 1.919 1.00 . A A . 53 ARG CD 1 1
8 13721 1 1 40 ARG CG C 4.300 -5.214 0.471 1.00 . A A . 53 ARG CG 1 1
8 13722 1 1 40 ARG CZ C 5.029 -6.543 3.868 1.00 . A A . 53 ARG CZ 1 1
8 13723 1 1 40 ARG H H 4.963 -3.629 -2.727 1.00 . A A . 53 ARG H 1 1
8 13724 1 1 40 ARG HA H 3.647 -5.487 -2.214 1.00 . A A . 53 ARG HA 1 1
8 13725 1 1 40 ARG HB2 H 2.805 -3.784 0.143 1.00 . A A . 53 ARG HB2 1 1
8 13726 1 1 40 ARG HB3 H 2.275 -5.433 -0.085 1.00 . A A . 53 ARG HB3 1 1
8 13727 1 1 40 ARG HD2 H 3.549 -4.552 2.339 1.00 . A A . 53 ARG HD2 1 1
8 13728 1 1 40 ARG HD3 H 3.205 -6.235 1.969 1.00 . A A . 53 ARG HD3 1 1
8 13729 1 1 40 ARG HE H 5.986 -5.582 2.368 1.00 . A A . 53 ARG HE 1 1
8 13730 1 1 40 ARG HG2 H 4.648 -6.135 0.029 1.00 . A A . 53 ARG HG2 1 1
8 13731 1 1 40 ARG HG3 H 5.070 -4.460 0.413 1.00 . A A . 53 ARG HG3 1 1
8 13732 1 1 40 ARG HH11 H 2.987 -6.791 3.811 1.00 . A A . 53 ARG HH11 1 1
8 13733 1 1 40 ARG HH12 H 3.718 -7.483 5.163 1.00 . A A . 53 ARG HH12 1 1
8 13734 1 1 40 ARG HH21 H 7.038 -6.467 4.296 1.00 . A A . 53 ARG HH21 1 1
8 13735 1 1 40 ARG HH22 H 6.093 -7.249 5.460 1.00 . A A . 53 ARG HH22 1 1
8 13736 1 1 40 ARG N N 4.177 -3.473 -2.170 1.00 . A A . 53 ARG N 1 1
8 13737 1 1 40 ARG NE N 5.113 -5.871 2.714 1.00 . A A . 53 ARG NE 1 1
8 13738 1 1 40 ARG NH1 N 3.838 -6.964 4.312 1.00 . A A . 53 ARG NH1 1 1
8 13739 1 1 40 ARG NH2 N 6.122 -6.773 4.577 1.00 . A A . 53 ARG NH2 1 1
8 13740 1 1 40 ARG O O 1.507 -3.258 -2.816 1.00 . A A . 53 ARG O 1 1
8 13741 1 1 41 PRO C C -1.121 -4.547 -2.264 1.00 . A A . 54 PRO C 1 1
8 13742 1 1 41 PRO CA C -0.196 -5.402 -3.152 1.00 . A A . 54 PRO CA 1 1
8 13743 1 1 41 PRO CB C -0.652 -6.871 -3.182 1.00 . A A . 54 PRO CB 1 1
8 13744 1 1 41 PRO CD C 1.589 -6.856 -2.399 1.00 . A A . 54 PRO CD 1 1
8 13745 1 1 41 PRO CG C 0.297 -7.596 -2.297 1.00 . A A . 54 PRO CG 1 1
8 13746 1 1 41 PRO HA H -0.200 -5.000 -4.153 1.00 . A A . 54 PRO HA 1 1
8 13747 1 1 41 PRO HB2 H -1.671 -6.956 -2.839 1.00 . A A . 54 PRO HB2 1 1
8 13748 1 1 41 PRO HB3 H -0.566 -7.225 -4.197 1.00 . A A . 54 PRO HB3 1 1
8 13749 1 1 41 PRO HD2 H 2.142 -6.939 -1.476 1.00 . A A . 54 PRO HD2 1 1
8 13750 1 1 41 PRO HD3 H 2.199 -7.202 -3.222 1.00 . A A . 54 PRO HD3 1 1
8 13751 1 1 41 PRO HG2 H -0.068 -7.580 -1.280 1.00 . A A . 54 PRO HG2 1 1
8 13752 1 1 41 PRO HG3 H 0.418 -8.614 -2.635 1.00 . A A . 54 PRO HG3 1 1
8 13753 1 1 41 PRO N N 1.154 -5.465 -2.632 1.00 . A A . 54 PRO N 1 1
8 13754 1 1 41 PRO O O -1.602 -4.997 -1.203 1.00 . A A . 54 PRO O 1 1
8 13755 1 1 42 GLY C C -1.636 -1.080 -1.624 1.00 . A A . 55 GLY C 1 1
8 13756 1 1 42 GLY CA C -2.213 -2.436 -1.948 1.00 . A A . 55 GLY CA 1 1
8 13757 1 1 42 GLY H H -0.826 -2.989 -3.461 1.00 . A A . 55 GLY H 1 1
8 13758 1 1 42 GLY HA2 H -3.102 -2.295 -2.541 1.00 . A A . 55 GLY HA2 1 1
8 13759 1 1 42 GLY HA3 H -2.494 -2.924 -1.025 1.00 . A A . 55 GLY HA3 1 1
8 13760 1 1 42 GLY N N -1.319 -3.300 -2.668 1.00 . A A . 55 GLY N 1 1
8 13761 1 1 42 GLY O O -2.365 -0.167 -1.243 1.00 . A A . 55 GLY O 1 1
8 13762 1 1 43 TYR C C 0.791 0.992 -2.721 1.00 . A A . 56 TYR C 1 1
8 13763 1 1 43 TYR CA C 0.216 0.379 -1.465 1.00 . A A . 56 TYR CA 1 1
8 13764 1 1 43 TYR CB C 1.259 0.285 -0.338 1.00 . A A . 56 TYR CB 1 1
8 13765 1 1 43 TYR CD1 C 0.603 -1.613 1.210 1.00 . A A . 56 TYR CD1 1 1
8 13766 1 1 43 TYR CD2 C 0.246 0.621 1.946 1.00 . A A . 56 TYR CD2 1 1
8 13767 1 1 43 TYR CE1 C 0.073 -2.092 2.388 1.00 . A A . 56 TYR CE1 1 1
8 13768 1 1 43 TYR CE2 C -0.287 0.151 3.124 1.00 . A A . 56 TYR CE2 1 1
8 13769 1 1 43 TYR CG C 0.697 -0.244 0.969 1.00 . A A . 56 TYR CG 1 1
8 13770 1 1 43 TYR CZ C -0.370 -1.202 3.341 1.00 . A A . 56 TYR CZ 1 1
8 13771 1 1 43 TYR H H 0.219 -1.642 -2.066 1.00 . A A . 56 TYR H 1 1
8 13772 1 1 43 TYR HA H -0.598 1.008 -1.139 1.00 . A A . 56 TYR HA 1 1
8 13773 1 1 43 TYR HB2 H 2.051 -0.378 -0.645 1.00 . A A . 56 TYR HB2 1 1
8 13774 1 1 43 TYR HB3 H 1.670 1.267 -0.152 1.00 . A A . 56 TYR HB3 1 1
8 13775 1 1 43 TYR HD1 H 0.954 -2.302 0.456 1.00 . A A . 56 TYR HD1 1 1
8 13776 1 1 43 TYR HD2 H 0.311 1.685 1.776 1.00 . A A . 56 TYR HD2 1 1
8 13777 1 1 43 TYR HE1 H 0.008 -3.157 2.559 1.00 . A A . 56 TYR HE1 1 1
8 13778 1 1 43 TYR HE2 H -0.634 0.843 3.877 1.00 . A A . 56 TYR HE2 1 1
8 13779 1 1 43 TYR HH H -0.403 -2.418 4.826 1.00 . A A . 56 TYR HH 1 1
8 13780 1 1 43 TYR N N -0.363 -0.911 -1.762 1.00 . A A . 56 TYR N 1 1
8 13781 1 1 43 TYR O O 0.873 0.323 -3.763 1.00 . A A . 56 TYR O 1 1
8 13782 1 1 43 TYR OH O -0.917 -1.665 4.512 1.00 . A A . 56 TYR OH 1 1
8 13783 1 1 44 ARG C C 2.693 3.983 -3.263 1.00 . A A . 57 ARG C 1 1
8 13784 1 1 44 ARG CA C 1.691 2.964 -3.771 1.00 . A A . 57 ARG CA 1 1
8 13785 1 1 44 ARG CB C 0.596 3.713 -4.550 1.00 . A A . 57 ARG CB 1 1
8 13786 1 1 44 ARG CD C -0.894 5.735 -4.658 1.00 . A A . 57 ARG CD 1 1
8 13787 1 1 44 ARG CG C -0.016 4.870 -3.781 1.00 . A A . 57 ARG CG 1 1
8 13788 1 1 44 ARG CZ C -1.945 7.986 -4.418 1.00 . A A . 57 ARG CZ 1 1
8 13789 1 1 44 ARG H H 1.027 2.740 -1.799 1.00 . A A . 57 ARG H 1 1
8 13790 1 1 44 ARG HA H 2.179 2.261 -4.430 1.00 . A A . 57 ARG HA 1 1
8 13791 1 1 44 ARG HB2 H 1.015 4.113 -5.460 1.00 . A A . 57 ARG HB2 1 1
8 13792 1 1 44 ARG HB3 H -0.191 3.017 -4.799 1.00 . A A . 57 ARG HB3 1 1
8 13793 1 1 44 ARG HD2 H -0.330 6.067 -5.517 1.00 . A A . 57 ARG HD2 1 1
8 13794 1 1 44 ARG HD3 H -1.750 5.160 -4.977 1.00 . A A . 57 ARG HD3 1 1
8 13795 1 1 44 ARG HE H -1.208 6.841 -2.941 1.00 . A A . 57 ARG HE 1 1
8 13796 1 1 44 ARG HG2 H -0.614 4.473 -2.974 1.00 . A A . 57 ARG HG2 1 1
8 13797 1 1 44 ARG HG3 H 0.779 5.474 -3.371 1.00 . A A . 57 ARG HG3 1 1
8 13798 1 1 44 ARG HH11 H -1.870 7.386 -6.374 1.00 . A A . 57 ARG HH11 1 1
8 13799 1 1 44 ARG HH12 H -2.566 8.909 -6.145 1.00 . A A . 57 ARG HH12 1 1
8 13800 1 1 44 ARG HH21 H -2.170 8.880 -2.609 1.00 . A A . 57 ARG HH21 1 1
8 13801 1 1 44 ARG HH22 H -2.783 9.791 -3.919 1.00 . A A . 57 ARG HH22 1 1
8 13802 1 1 44 ARG N N 1.137 2.250 -2.649 1.00 . A A . 57 ARG N 1 1
8 13803 1 1 44 ARG NE N -1.363 6.897 -3.911 1.00 . A A . 57 ARG NE 1 1
8 13804 1 1 44 ARG NH1 N -2.144 8.101 -5.725 1.00 . A A . 57 ARG NH1 1 1
8 13805 1 1 44 ARG NH2 N -2.322 8.957 -3.598 1.00 . A A . 57 ARG NH2 1 1
8 13806 1 1 44 ARG O O 2.766 4.242 -2.057 1.00 . A A . 57 ARG O 1 1
8 13807 1 1 45 SER C C 4.816 6.292 -5.161 1.00 . A A . 58 SER C 1 1
8 13808 1 1 45 SER CA C 4.383 5.609 -3.876 1.00 . A A . 58 SER CA 1 1
8 13809 1 1 45 SER CB C 5.571 5.077 -3.029 1.00 . A A . 58 SER CB 1 1
8 13810 1 1 45 SER H H 3.330 4.228 -5.091 1.00 . A A . 58 SER H 1 1
8 13811 1 1 45 SER HA H 3.852 6.369 -3.326 1.00 . A A . 58 SER HA 1 1
8 13812 1 1 45 SER HB2 H 5.172 4.849 -2.053 1.00 . A A . 58 SER HB2 1 1
8 13813 1 1 45 SER HB3 H 5.954 4.168 -3.456 1.00 . A A . 58 SER HB3 1 1
8 13814 1 1 45 SER HG H 7.448 5.612 -3.101 1.00 . A A . 58 SER HG 1 1
8 13815 1 1 45 SER N N 3.429 4.552 -4.171 1.00 . A A . 58 SER N 1 1
8 13816 1 1 45 SER O O 5.506 7.330 -5.129 1.00 . A A . 58 SER O 1 1
8 13817 1 1 45 SER OG O 6.617 6.034 -2.835 1.00 . A A . 58 SER OG 1 1
8 13818 1 1 46 LEU C C 6.062 6.101 -8.094 1.00 . A A . 59 LEU C 1 1
8 13819 1 1 46 LEU CA C 4.613 6.222 -7.639 1.00 . A A . 59 LEU CA 1 1
8 13820 1 1 46 LEU CB C 4.122 7.668 -7.712 1.00 . A A . 59 LEU CB 1 1
8 13821 1 1 46 LEU CD1 C 2.834 7.490 -9.806 1.00 . A A . 59 LEU CD1 1 1
8 13822 1 1 46 LEU CD2 C 3.621 9.713 -8.997 1.00 . A A . 59 LEU CD2 1 1
8 13823 1 1 46 LEU CG C 3.937 8.241 -9.090 1.00 . A A . 59 LEU CG 1 1
8 13824 1 1 46 LEU H H 4.021 4.795 -6.268 1.00 . A A . 59 LEU H 1 1
8 13825 1 1 46 LEU HA H 4.010 5.617 -8.297 1.00 . A A . 59 LEU HA 1 1
8 13826 1 1 46 LEU HB2 H 3.184 7.723 -7.181 1.00 . A A . 59 LEU HB2 1 1
8 13827 1 1 46 LEU HB3 H 4.836 8.282 -7.185 1.00 . A A . 59 LEU HB3 1 1
8 13828 1 1 46 LEU HD11 H 3.136 6.463 -9.943 1.00 . A A . 59 LEU HD11 1 1
8 13829 1 1 46 LEU HD12 H 2.619 7.948 -10.759 1.00 . A A . 59 LEU HD12 1 1
8 13830 1 1 46 LEU HD13 H 1.958 7.511 -9.174 1.00 . A A . 59 LEU HD13 1 1
8 13831 1 1 46 LEU HD21 H 2.707 9.839 -8.435 1.00 . A A . 59 LEU HD21 1 1
8 13832 1 1 46 LEU HD22 H 3.499 10.123 -9.988 1.00 . A A . 59 LEU HD22 1 1
8 13833 1 1 46 LEU HD23 H 4.427 10.223 -8.490 1.00 . A A . 59 LEU HD23 1 1
8 13834 1 1 46 LEU HG H 4.849 8.120 -9.653 1.00 . A A . 59 LEU HG 1 1
8 13835 1 1 46 LEU N N 4.430 5.685 -6.298 1.00 . A A . 59 LEU N 1 1
8 13836 1 1 46 LEU O O 6.352 5.545 -9.156 1.00 . A A . 59 LEU O 1 1
8 13837 1 1 47 GLY C C 9.020 5.476 -6.746 1.00 . A A . 60 GLY C 1 1
8 13838 1 1 47 GLY CA C 8.349 6.526 -7.576 1.00 . A A . 60 GLY CA 1 1
8 13839 1 1 47 GLY H H 6.632 6.998 -6.447 1.00 . A A . 60 GLY H 1 1
8 13840 1 1 47 GLY HA2 H 8.485 6.301 -8.624 1.00 . A A . 60 GLY HA2 1 1
8 13841 1 1 47 GLY HA3 H 8.796 7.484 -7.355 1.00 . A A . 60 GLY HA3 1 1
8 13842 1 1 47 GLY N N 6.953 6.588 -7.284 1.00 . A A . 60 GLY N 1 1
8 13843 1 1 47 GLY O O 10.240 5.523 -6.547 1.00 . A A . 60 GLY O 1 1
8 13844 1 1 48 ASN C C 9.285 3.889 -4.126 1.00 . A A . 61 ASN C 1 1
8 13845 1 1 48 ASN CA C 8.644 3.399 -5.410 1.00 . A A . 61 ASN CA 1 1
8 13846 1 1 48 ASN CB C 9.653 2.503 -6.186 1.00 . A A . 61 ASN CB 1 1
8 13847 1 1 48 ASN CG C 9.052 1.796 -7.382 1.00 . A A . 61 ASN CG 1 1
8 13848 1 1 48 ASN H H 7.238 4.607 -6.432 1.00 . A A . 61 ASN H 1 1
8 13849 1 1 48 ASN HA H 7.778 2.805 -5.160 1.00 . A A . 61 ASN HA 1 1
8 13850 1 1 48 ASN HB2 H 10.449 3.136 -6.552 1.00 . A A . 61 ASN HB2 1 1
8 13851 1 1 48 ASN HB3 H 10.086 1.772 -5.520 1.00 . A A . 61 ASN HB3 1 1
8 13852 1 1 48 ASN HD21 H 10.790 1.872 -8.330 1.00 . A A . 61 ASN HD21 1 1
8 13853 1 1 48 ASN HD22 H 9.519 1.110 -9.191 1.00 . A A . 61 ASN HD22 1 1
8 13854 1 1 48 ASN N N 8.195 4.533 -6.239 1.00 . A A . 61 ASN N 1 1
8 13855 1 1 48 ASN ND2 N 9.858 1.572 -8.395 1.00 . A A . 61 ASN ND2 1 1
8 13856 1 1 48 ASN O O 9.093 5.046 -3.721 1.00 . A A . 61 ASN O 1 1
8 13857 1 1 48 ASN OD1 O 7.864 1.465 -7.403 1.00 . A A . 61 ASN OD1 1 1
8 13858 1 1 49 VAL C C 12.167 2.875 -2.751 1.00 . A A . 62 VAL C 1 1
8 13859 1 1 49 VAL CA C 10.799 3.327 -2.348 1.00 . A A . 62 VAL CA 1 1
8 13860 1 1 49 VAL CB C 10.382 2.663 -1.004 1.00 . A A . 62 VAL CB 1 1
8 13861 1 1 49 VAL CG1 C 11.442 2.891 0.069 1.00 . A A . 62 VAL CG1 1 1
8 13862 1 1 49 VAL CG2 C 9.074 3.241 -0.533 1.00 . A A . 62 VAL CG2 1 1
8 13863 1 1 49 VAL H H 9.872 2.047 -3.692 1.00 . A A . 62 VAL H 1 1
8 13864 1 1 49 VAL HA H 10.807 4.403 -2.249 1.00 . A A . 62 VAL HA 1 1
8 13865 1 1 49 VAL HB H 10.251 1.602 -1.156 1.00 . A A . 62 VAL HB 1 1
8 13866 1 1 49 VAL HG11 H 12.380 2.469 -0.259 1.00 . A A . 62 VAL HG11 1 1
8 13867 1 1 49 VAL HG12 H 11.134 2.410 0.986 1.00 . A A . 62 VAL HG12 1 1
8 13868 1 1 49 VAL HG13 H 11.564 3.950 0.242 1.00 . A A . 62 VAL HG13 1 1
8 13869 1 1 49 VAL HG21 H 8.790 2.782 0.403 1.00 . A A . 62 VAL HG21 1 1
8 13870 1 1 49 VAL HG22 H 8.311 3.045 -1.272 1.00 . A A . 62 VAL HG22 1 1
8 13871 1 1 49 VAL HG23 H 9.180 4.307 -0.396 1.00 . A A . 62 VAL HG23 1 1
8 13872 1 1 49 VAL N N 9.943 2.995 -3.448 1.00 . A A . 62 VAL N 1 1
8 13873 1 1 49 VAL O O 12.356 1.724 -3.149 1.00 . A A . 62 VAL O 1 1
8 13874 1 1 50 ILE C C 15.377 3.625 -2.025 1.00 . A A . 63 ILE C 1 1
8 13875 1 1 50 ILE CA C 14.415 3.457 -3.172 1.00 . A A . 63 ILE CA 1 1
8 13876 1 1 50 ILE CB C 14.848 4.355 -4.374 1.00 . A A . 63 ILE CB 1 1
8 13877 1 1 50 ILE CD1 C 13.669 2.859 -6.111 1.00 . A A . 63 ILE CD1 1 1
8 13878 1 1 50 ILE CG1 C 13.827 4.253 -5.535 1.00 . A A . 63 ILE CG1 1 1
8 13879 1 1 50 ILE CG2 C 16.250 3.975 -4.866 1.00 . A A . 63 ILE CG2 1 1
8 13880 1 1 50 ILE H H 12.908 4.671 -2.399 1.00 . A A . 63 ILE H 1 1
8 13881 1 1 50 ILE HA H 14.426 2.425 -3.494 1.00 . A A . 63 ILE HA 1 1
8 13882 1 1 50 ILE HB H 14.881 5.379 -4.031 1.00 . A A . 63 ILE HB 1 1
8 13883 1 1 50 ILE HD11 H 14.626 2.515 -6.475 1.00 . A A . 63 ILE HD11 1 1
8 13884 1 1 50 ILE HD12 H 12.957 2.884 -6.923 1.00 . A A . 63 ILE HD12 1 1
8 13885 1 1 50 ILE HD13 H 13.315 2.191 -5.339 1.00 . A A . 63 ILE HD13 1 1
8 13886 1 1 50 ILE HG12 H 12.857 4.561 -5.178 1.00 . A A . 63 ILE HG12 1 1
8 13887 1 1 50 ILE HG13 H 14.121 4.905 -6.341 1.00 . A A . 63 ILE HG13 1 1
8 13888 1 1 50 ILE HG21 H 16.536 4.621 -5.683 1.00 . A A . 63 ILE HG21 1 1
8 13889 1 1 50 ILE HG22 H 16.247 2.951 -5.209 1.00 . A A . 63 ILE HG22 1 1
8 13890 1 1 50 ILE HG23 H 16.958 4.080 -4.057 1.00 . A A . 63 ILE HG23 1 1
8 13891 1 1 50 ILE N N 13.098 3.772 -2.736 1.00 . A A . 63 ILE N 1 1
8 13892 1 1 50 ILE O O 15.453 4.701 -1.413 1.00 . A A . 63 ILE O 1 1
8 13893 1 1 51 MET C C 18.424 2.518 -1.348 1.00 . A A . 64 MET C 1 1
8 13894 1 1 51 MET CA C 17.090 2.613 -0.689 1.00 . A A . 64 MET CA 1 1
8 13895 1 1 51 MET CB C 16.943 1.493 0.328 1.00 . A A . 64 MET CB 1 1
8 13896 1 1 51 MET CE C 17.175 0.660 3.377 1.00 . A A . 64 MET CE 1 1
8 13897 1 1 51 MET CG C 15.740 1.621 1.233 1.00 . A A . 64 MET CG 1 1
8 13898 1 1 51 MET H H 15.899 1.748 -2.217 1.00 . A A . 64 MET H 1 1
8 13899 1 1 51 MET HA H 17.014 3.564 -0.186 1.00 . A A . 64 MET HA 1 1
8 13900 1 1 51 MET HB2 H 16.900 0.551 -0.193 1.00 . A A . 64 MET HB2 1 1
8 13901 1 1 51 MET HB3 H 17.832 1.502 0.941 1.00 . A A . 64 MET HB3 1 1
8 13902 1 1 51 MET HE1 H 18.018 0.619 2.705 1.00 . A A . 64 MET HE1 1 1
8 13903 1 1 51 MET HE2 H 17.308 -0.070 4.161 1.00 . A A . 64 MET HE2 1 1
8 13904 1 1 51 MET HE3 H 17.120 1.646 3.812 1.00 . A A . 64 MET HE3 1 1
8 13905 1 1 51 MET HG2 H 15.782 2.574 1.736 1.00 . A A . 64 MET HG2 1 1
8 13906 1 1 51 MET HG3 H 14.853 1.572 0.623 1.00 . A A . 64 MET HG3 1 1
8 13907 1 1 51 MET N N 16.067 2.576 -1.708 1.00 . A A . 64 MET N 1 1
8 13908 1 1 51 MET O O 18.489 2.409 -2.559 1.00 . A A . 64 MET O 1 1
8 13909 1 1 51 MET SD S 15.674 0.313 2.476 1.00 . A A . 64 MET SD 1 1
8 13910 1 1 52 VAL C C 21.796 2.105 -0.011 1.00 . A A . 65 VAL C 1 1
8 13911 1 1 52 VAL CA C 20.803 2.445 -1.123 1.00 . A A . 65 VAL CA 1 1
8 13912 1 1 52 VAL CB C 21.255 3.719 -1.942 1.00 . A A . 65 VAL CB 1 1
8 13913 1 1 52 VAL CG1 C 21.472 4.890 -1.078 1.00 . A A . 65 VAL CG1 1 1
8 13914 1 1 52 VAL CG2 C 22.495 3.487 -2.754 1.00 . A A . 65 VAL CG2 1 1
8 13915 1 1 52 VAL H H 19.349 2.712 0.384 1.00 . A A . 65 VAL H 1 1
8 13916 1 1 52 VAL HA H 20.788 1.593 -1.784 1.00 . A A . 65 VAL HA 1 1
8 13917 1 1 52 VAL HB H 20.456 3.962 -2.625 1.00 . A A . 65 VAL HB 1 1
8 13918 1 1 52 VAL HG11 H 21.788 5.684 -1.737 1.00 . A A . 65 VAL HG11 1 1
8 13919 1 1 52 VAL HG12 H 22.289 4.603 -0.432 1.00 . A A . 65 VAL HG12 1 1
8 13920 1 1 52 VAL HG13 H 20.570 5.137 -0.542 1.00 . A A . 65 VAL HG13 1 1
8 13921 1 1 52 VAL HG21 H 22.758 4.394 -3.279 1.00 . A A . 65 VAL HG21 1 1
8 13922 1 1 52 VAL HG22 H 22.316 2.694 -3.466 1.00 . A A . 65 VAL HG22 1 1
8 13923 1 1 52 VAL HG23 H 23.305 3.202 -2.099 1.00 . A A . 65 VAL HG23 1 1
8 13924 1 1 52 VAL N N 19.471 2.576 -0.585 1.00 . A A . 65 VAL N 1 1
8 13925 1 1 52 VAL O O 21.634 2.522 1.133 1.00 . A A . 65 VAL O 1 1
8 13926 1 1 53 CYS C C 24.740 2.058 0.740 1.00 . A A . 66 CYS C 1 1
8 13927 1 1 53 CYS CA C 23.807 0.880 0.531 1.00 . A A . 66 CYS CA 1 1
8 13928 1 1 53 CYS CB C 24.564 -0.268 -0.126 1.00 . A A . 66 CYS CB 1 1
8 13929 1 1 53 CYS H H 22.697 0.907 -1.257 1.00 . A A . 66 CYS H 1 1
8 13930 1 1 53 CYS HA H 23.399 0.547 1.474 1.00 . A A . 66 CYS HA 1 1
8 13931 1 1 53 CYS HB2 H 23.885 -1.091 -0.289 1.00 . A A . 66 CYS HB2 1 1
8 13932 1 1 53 CYS HB3 H 24.938 0.067 -1.081 1.00 . A A . 66 CYS HB3 1 1
8 13933 1 1 53 CYS N N 22.738 1.281 -0.347 1.00 . A A . 66 CYS N 1 1
8 13934 1 1 53 CYS O O 25.220 2.641 -0.240 1.00 . A A . 66 CYS O 1 1
8 13935 1 1 53 CYS SG S 25.964 -0.885 0.829 1.00 . A A . 66 CYS SG 1 1
8 13936 1 1 54 ARG C C 26.480 3.416 3.629 1.00 . A A . 67 ARG C 1 1
8 13937 1 1 54 ARG CA C 25.810 3.567 2.269 1.00 . A A . 67 ARG CA 1 1
8 13938 1 1 54 ARG CB C 24.949 4.824 2.231 1.00 . A A . 67 ARG CB 1 1
8 13939 1 1 54 ARG CD C 24.780 7.317 2.227 1.00 . A A . 67 ARG CD 1 1
8 13940 1 1 54 ARG CG C 25.701 6.117 2.402 1.00 . A A . 67 ARG CG 1 1
8 13941 1 1 54 ARG CZ C 25.097 9.769 1.889 1.00 . A A . 67 ARG CZ 1 1
8 13942 1 1 54 ARG H H 24.592 1.936 2.743 1.00 . A A . 67 ARG H 1 1
8 13943 1 1 54 ARG HA H 26.568 3.647 1.505 1.00 . A A . 67 ARG HA 1 1
8 13944 1 1 54 ARG HB2 H 24.441 4.860 1.279 1.00 . A A . 67 ARG HB2 1 1
8 13945 1 1 54 ARG HB3 H 24.216 4.747 3.020 1.00 . A A . 67 ARG HB3 1 1
8 13946 1 1 54 ARG HD2 H 24.278 7.243 1.274 1.00 . A A . 67 ARG HD2 1 1
8 13947 1 1 54 ARG HD3 H 24.047 7.315 3.020 1.00 . A A . 67 ARG HD3 1 1
8 13948 1 1 54 ARG HE H 26.438 8.466 2.646 1.00 . A A . 67 ARG HE 1 1
8 13949 1 1 54 ARG HG2 H 26.132 6.144 3.392 1.00 . A A . 67 ARG HG2 1 1
8 13950 1 1 54 ARG HG3 H 26.483 6.154 1.660 1.00 . A A . 67 ARG HG3 1 1
8 13951 1 1 54 ARG HH11 H 23.273 9.143 1.200 1.00 . A A . 67 ARG HH11 1 1
8 13952 1 1 54 ARG HH12 H 23.566 10.818 1.040 1.00 . A A . 67 ARG HH12 1 1
8 13953 1 1 54 ARG HH21 H 26.807 10.740 2.424 1.00 . A A . 67 ARG HH21 1 1
8 13954 1 1 54 ARG HH22 H 25.614 11.745 1.745 1.00 . A A . 67 ARG HH22 1 1
8 13955 1 1 54 ARG N N 24.983 2.427 1.979 1.00 . A A . 67 ARG N 1 1
8 13956 1 1 54 ARG NE N 25.530 8.567 2.281 1.00 . A A . 67 ARG NE 1 1
8 13957 1 1 54 ARG NH1 N 23.893 9.919 1.340 1.00 . A A . 67 ARG NH1 1 1
8 13958 1 1 54 ARG NH2 N 25.888 10.823 2.030 1.00 . A A . 67 ARG NH2 1 1
8 13959 1 1 54 ARG O O 25.810 3.288 4.642 1.00 . A A . 67 ARG O 1 1
8 13960 1 1 55 LYS C C 28.424 2.037 5.628 1.00 . A A . 68 LYS C 1 1
8 13961 1 1 55 LYS CA C 28.642 3.315 4.850 1.00 . A A . 68 LYS CA 1 1
8 13962 1 1 55 LYS CB C 28.431 4.537 5.728 1.00 . A A . 68 LYS CB 1 1
8 13963 1 1 55 LYS CD C 30.338 5.825 4.692 1.00 . A A . 68 LYS CD 1 1
8 13964 1 1 55 LYS CE C 30.735 6.966 3.776 1.00 . A A . 68 LYS CE 1 1
8 13965 1 1 55 LYS CG C 28.845 5.837 5.037 1.00 . A A . 68 LYS CG 1 1
8 13966 1 1 55 LYS H H 28.284 3.481 2.767 1.00 . A A . 68 LYS H 1 1
8 13967 1 1 55 LYS HA H 29.672 3.298 4.530 1.00 . A A . 68 LYS HA 1 1
8 13968 1 1 55 LYS HB2 H 27.376 4.534 5.968 1.00 . A A . 68 LYS HB2 1 1
8 13969 1 1 55 LYS HB3 H 28.999 4.417 6.638 1.00 . A A . 68 LYS HB3 1 1
8 13970 1 1 55 LYS HD2 H 30.917 5.906 5.598 1.00 . A A . 68 LYS HD2 1 1
8 13971 1 1 55 LYS HD3 H 30.587 4.899 4.197 1.00 . A A . 68 LYS HD3 1 1
8 13972 1 1 55 LYS HE2 H 30.494 7.902 4.256 1.00 . A A . 68 LYS HE2 1 1
8 13973 1 1 55 LYS HE3 H 31.801 6.918 3.603 1.00 . A A . 68 LYS HE3 1 1
8 13974 1 1 55 LYS HG2 H 28.276 5.946 4.125 1.00 . A A . 68 LYS HG2 1 1
8 13975 1 1 55 LYS HG3 H 28.640 6.668 5.697 1.00 . A A . 68 LYS HG3 1 1
8 13976 1 1 55 LYS HZ1 H 29.042 7.195 2.566 1.00 . A A . 68 LYS HZ1 1 1
8 13977 1 1 55 LYS HZ2 H 30.017 5.898 2.142 1.00 . A A . 68 LYS HZ2 1 1
8 13978 1 1 55 LYS HZ3 H 30.499 7.461 1.751 1.00 . A A . 68 LYS HZ3 1 1
8 13979 1 1 55 LYS N N 27.811 3.400 3.628 1.00 . A A . 68 LYS N 1 1
8 13980 1 1 55 LYS NZ N 30.032 6.889 2.482 1.00 . A A . 68 LYS NZ 1 1
8 13981 1 1 55 LYS O O 28.732 1.953 6.827 1.00 . A A . 68 LYS O 1 1
8 13982 1 1 56 GLY C C 26.308 -0.449 5.925 1.00 . A A . 69 GLY C 1 1
8 13983 1 1 56 GLY CA C 27.739 -0.232 5.545 1.00 . A A . 69 GLY CA 1 1
8 13984 1 1 56 GLY H H 27.761 1.163 3.986 1.00 . A A . 69 GLY H 1 1
8 13985 1 1 56 GLY HA2 H 28.033 -0.980 4.824 1.00 . A A . 69 GLY HA2 1 1
8 13986 1 1 56 GLY HA3 H 28.360 -0.318 6.424 1.00 . A A . 69 GLY HA3 1 1
8 13987 1 1 56 GLY N N 27.955 1.040 4.943 1.00 . A A . 69 GLY N 1 1
8 13988 1 1 56 GLY O O 25.880 -1.598 6.111 1.00 . A A . 69 GLY O 1 1
8 13989 1 1 57 GLU C C 23.309 0.749 5.179 1.00 . A A . 70 GLU C 1 1
8 13990 1 1 57 GLU CA C 24.171 0.487 6.392 1.00 . A A . 70 GLU CA 1 1
8 13991 1 1 57 GLU CB C 23.764 1.407 7.565 1.00 . A A . 70 GLU CB 1 1
8 13992 1 1 57 GLU CD C 23.484 3.764 8.447 1.00 . A A . 70 GLU CD 1 1
8 13993 1 1 57 GLU CG C 23.964 2.894 7.307 1.00 . A A . 70 GLU CG 1 1
8 13994 1 1 57 GLU H H 25.914 1.523 5.872 1.00 . A A . 70 GLU H 1 1
8 13995 1 1 57 GLU HA H 24.025 -0.540 6.690 1.00 . A A . 70 GLU HA 1 1
8 13996 1 1 57 GLU HB2 H 22.718 1.248 7.775 1.00 . A A . 70 GLU HB2 1 1
8 13997 1 1 57 GLU HB3 H 24.341 1.127 8.434 1.00 . A A . 70 GLU HB3 1 1
8 13998 1 1 57 GLU HG2 H 25.015 3.083 7.147 1.00 . A A . 70 GLU HG2 1 1
8 13999 1 1 57 GLU HG3 H 23.422 3.165 6.414 1.00 . A A . 70 GLU HG3 1 1
8 14000 1 1 57 GLU N N 25.556 0.622 6.049 1.00 . A A . 70 GLU N 1 1
8 14001 1 1 57 GLU O O 23.723 1.428 4.234 1.00 . A A . 70 GLU O 1 1
8 14002 1 1 57 GLU OE1 O 24.274 4.037 9.377 1.00 . A A . 70 GLU OE1 1 1
8 14003 1 1 57 GLU OE2 O 22.320 4.222 8.434 1.00 . A A . 70 GLU OE2 1 1
8 14004 1 1 58 TRP C C 20.405 1.656 4.488 1.00 . A A . 71 TRP C 1 1
8 14005 1 1 58 TRP CA C 21.224 0.447 4.122 1.00 . A A . 71 TRP CA 1 1
8 14006 1 1 58 TRP CB C 20.350 -0.777 3.818 1.00 . A A . 71 TRP CB 1 1
8 14007 1 1 58 TRP CD1 C 21.735 -2.935 3.562 1.00 . A A . 71 TRP CD1 1 1
8 14008 1 1 58 TRP CD2 C 21.105 -1.997 1.631 1.00 . A A . 71 TRP CD2 1 1
8 14009 1 1 58 TRP CE2 C 21.851 -3.153 1.336 1.00 . A A . 71 TRP CE2 1 1
8 14010 1 1 58 TRP CE3 C 20.597 -1.238 0.579 1.00 . A A . 71 TRP CE3 1 1
8 14011 1 1 58 TRP CG C 21.048 -1.871 3.056 1.00 . A A . 71 TRP CG 1 1
8 14012 1 1 58 TRP CH2 C 21.590 -2.790 -0.985 1.00 . A A . 71 TRP CH2 1 1
8 14013 1 1 58 TRP CZ2 C 22.102 -3.562 0.020 1.00 . A A . 71 TRP CZ2 1 1
8 14014 1 1 58 TRP CZ3 C 20.845 -1.642 -0.713 1.00 . A A . 71 TRP CZ3 1 1
8 14015 1 1 58 TRP H H 21.911 -0.404 5.916 1.00 . A A . 71 TRP H 1 1
8 14016 1 1 58 TRP HA H 21.781 0.727 3.240 1.00 . A A . 71 TRP HA 1 1
8 14017 1 1 58 TRP HB2 H 20.004 -1.203 4.748 1.00 . A A . 71 TRP HB2 1 1
8 14018 1 1 58 TRP HB3 H 19.499 -0.464 3.235 1.00 . A A . 71 TRP HB3 1 1
8 14019 1 1 58 TRP HD1 H 21.866 -3.125 4.617 1.00 . A A . 71 TRP HD1 1 1
8 14020 1 1 58 TRP HE1 H 22.742 -4.546 2.642 1.00 . A A . 71 TRP HE1 1 1
8 14021 1 1 58 TRP HE3 H 20.017 -0.345 0.764 1.00 . A A . 71 TRP HE3 1 1
8 14022 1 1 58 TRP HH2 H 21.753 -3.057 -2.020 1.00 . A A . 71 TRP HH2 1 1
8 14023 1 1 58 TRP HZ2 H 22.680 -4.442 -0.222 1.00 . A A . 71 TRP HZ2 1 1
8 14024 1 1 58 TRP HZ3 H 20.461 -1.062 -1.539 1.00 . A A . 71 TRP HZ3 1 1
8 14025 1 1 58 TRP N N 22.153 0.189 5.173 1.00 . A A . 71 TRP N 1 1
8 14026 1 1 58 TRP NE1 N 22.218 -3.715 2.531 1.00 . A A . 71 TRP NE1 1 1
8 14027 1 1 58 TRP O O 19.687 1.658 5.484 1.00 . A A . 71 TRP O 1 1
8 14028 1 1 59 VAL C C 18.847 4.175 2.892 1.00 . A A . 72 VAL C 1 1
8 14029 1 1 59 VAL CA C 19.875 3.930 3.967 1.00 . A A . 72 VAL CA 1 1
8 14030 1 1 59 VAL CB C 20.867 5.130 4.010 1.00 . A A . 72 VAL CB 1 1
8 14031 1 1 59 VAL CG1 C 21.974 4.903 5.017 1.00 . A A . 72 VAL CG1 1 1
8 14032 1 1 59 VAL CG2 C 21.450 5.439 2.637 1.00 . A A . 72 VAL CG2 1 1
8 14033 1 1 59 VAL H H 21.084 2.600 2.893 1.00 . A A . 72 VAL H 1 1
8 14034 1 1 59 VAL HA H 19.380 3.853 4.924 1.00 . A A . 72 VAL HA 1 1
8 14035 1 1 59 VAL HB H 20.298 5.985 4.335 1.00 . A A . 72 VAL HB 1 1
8 14036 1 1 59 VAL HG11 H 22.623 5.767 5.039 1.00 . A A . 72 VAL HG11 1 1
8 14037 1 1 59 VAL HG12 H 22.543 4.037 4.718 1.00 . A A . 72 VAL HG12 1 1
8 14038 1 1 59 VAL HG13 H 21.550 4.738 5.996 1.00 . A A . 72 VAL HG13 1 1
8 14039 1 1 59 VAL HG21 H 20.645 5.680 1.959 1.00 . A A . 72 VAL HG21 1 1
8 14040 1 1 59 VAL HG22 H 21.975 4.569 2.274 1.00 . A A . 72 VAL HG22 1 1
8 14041 1 1 59 VAL HG23 H 22.130 6.274 2.707 1.00 . A A . 72 VAL HG23 1 1
8 14042 1 1 59 VAL N N 20.539 2.684 3.707 1.00 . A A . 72 VAL N 1 1
8 14043 1 1 59 VAL O O 18.794 3.441 1.905 1.00 . A A . 72 VAL O 1 1
8 14044 1 1 60 ALA C C 17.643 6.521 1.105 1.00 . A A . 73 ALA C 1 1
8 14045 1 1 60 ALA CA C 17.072 5.516 2.083 1.00 . A A . 73 ALA CA 1 1
8 14046 1 1 60 ALA CB C 15.820 6.070 2.739 1.00 . A A . 73 ALA CB 1 1
8 14047 1 1 60 ALA H H 18.120 5.719 3.878 1.00 . A A . 73 ALA H 1 1
8 14048 1 1 60 ALA HA H 16.808 4.613 1.554 1.00 . A A . 73 ALA HA 1 1
8 14049 1 1 60 ALA HB1 H 15.098 6.317 1.974 1.00 . A A . 73 ALA HB1 1 1
8 14050 1 1 60 ALA HB2 H 16.073 6.958 3.298 1.00 . A A . 73 ALA HB2 1 1
8 14051 1 1 60 ALA HB3 H 15.396 5.333 3.404 1.00 . A A . 73 ALA HB3 1 1
8 14052 1 1 60 ALA N N 18.050 5.180 3.062 1.00 . A A . 73 ALA N 1 1
8 14053 1 1 60 ALA O O 18.167 7.566 1.507 1.00 . A A . 73 ALA O 1 1
8 14054 1 1 61 LEU C C 16.869 8.118 -1.229 1.00 . A A . 74 LEU C 1 1
8 14055 1 1 61 LEU CA C 17.955 7.094 -1.227 1.00 . A A . 74 LEU CA 1 1
8 14056 1 1 61 LEU CB C 17.946 6.345 -2.572 1.00 . A A . 74 LEU CB 1 1
8 14057 1 1 61 LEU CD1 C 17.831 8.359 -4.215 1.00 . A A . 74 LEU CD1 1 1
8 14058 1 1 61 LEU CD2 C 20.025 7.177 -3.789 1.00 . A A . 74 LEU CD2 1 1
8 14059 1 1 61 LEU CG C 18.515 7.046 -3.839 1.00 . A A . 74 LEU CG 1 1
8 14060 1 1 61 LEU H H 17.277 5.293 -0.420 1.00 . A A . 74 LEU H 1 1
8 14061 1 1 61 LEU HA H 18.923 7.539 -1.051 1.00 . A A . 74 LEU HA 1 1
8 14062 1 1 61 LEU HB2 H 18.495 5.425 -2.436 1.00 . A A . 74 LEU HB2 1 1
8 14063 1 1 61 LEU HB3 H 16.916 6.085 -2.774 1.00 . A A . 74 LEU HB3 1 1
8 14064 1 1 61 LEU HD11 H 18.295 8.772 -5.099 1.00 . A A . 74 LEU HD11 1 1
8 14065 1 1 61 LEU HD12 H 17.918 9.059 -3.396 1.00 . A A . 74 LEU HD12 1 1
8 14066 1 1 61 LEU HD13 H 16.786 8.173 -4.411 1.00 . A A . 74 LEU HD13 1 1
8 14067 1 1 61 LEU HD21 H 20.374 7.670 -4.684 1.00 . A A . 74 LEU HD21 1 1
8 14068 1 1 61 LEU HD22 H 20.466 6.194 -3.728 1.00 . A A . 74 LEU HD22 1 1
8 14069 1 1 61 LEU HD23 H 20.310 7.757 -2.924 1.00 . A A . 74 LEU HD23 1 1
8 14070 1 1 61 LEU HG H 18.266 6.388 -4.646 1.00 . A A . 74 LEU HG 1 1
8 14071 1 1 61 LEU N N 17.591 6.183 -0.168 1.00 . A A . 74 LEU N 1 1
8 14072 1 1 61 LEU O O 17.115 9.310 -1.167 1.00 . A A . 74 LEU O 1 1
8 14073 1 1 62 ASN C C 13.727 8.194 0.071 1.00 . A A . 75 ASN C 1 1
8 14074 1 1 62 ASN CA C 14.496 8.454 -1.221 1.00 . A A . 75 ASN CA 1 1
8 14075 1 1 62 ASN CB C 13.546 8.234 -2.420 1.00 . A A . 75 ASN CB 1 1
8 14076 1 1 62 ASN CG C 14.033 8.756 -3.765 1.00 . A A . 75 ASN CG 1 1
8 14077 1 1 62 ASN H H 15.537 6.644 -1.314 1.00 . A A . 75 ASN H 1 1
8 14078 1 1 62 ASN HA H 14.906 9.450 -1.274 1.00 . A A . 75 ASN HA 1 1
8 14079 1 1 62 ASN HB2 H 13.387 7.173 -2.531 1.00 . A A . 75 ASN HB2 1 1
8 14080 1 1 62 ASN HB3 H 12.599 8.701 -2.194 1.00 . A A . 75 ASN HB3 1 1
8 14081 1 1 62 ASN HD21 H 14.942 10.335 -2.940 1.00 . A A . 75 ASN HD21 1 1
8 14082 1 1 62 ASN HD22 H 15.043 10.193 -4.648 1.00 . A A . 75 ASN HD22 1 1
8 14083 1 1 62 ASN N N 15.652 7.620 -1.271 1.00 . A A . 75 ASN N 1 1
8 14084 1 1 62 ASN ND2 N 14.739 9.862 -3.775 1.00 . A A . 75 ASN ND2 1 1
8 14085 1 1 62 ASN O O 12.884 7.306 0.111 1.00 . A A . 75 ASN O 1 1
8 14086 1 1 62 ASN OD1 O 13.715 8.174 -4.809 1.00 . A A . 75 ASN OD1 1 1
8 14087 1 1 63 PRO C C 11.926 9.395 2.355 1.00 . A A . 76 PRO C 1 1
8 14088 1 1 63 PRO CA C 13.310 8.765 2.445 1.00 . A A . 76 PRO CA 1 1
8 14089 1 1 63 PRO CB C 14.185 9.548 3.431 1.00 . A A . 76 PRO CB 1 1
8 14090 1 1 63 PRO CD C 15.130 9.902 1.269 1.00 . A A . 76 PRO CD 1 1
8 14091 1 1 63 PRO CG C 14.888 10.561 2.587 1.00 . A A . 76 PRO CG 1 1
8 14092 1 1 63 PRO HA H 13.227 7.731 2.746 1.00 . A A . 76 PRO HA 1 1
8 14093 1 1 63 PRO HB2 H 13.559 10.014 4.179 1.00 . A A . 76 PRO HB2 1 1
8 14094 1 1 63 PRO HB3 H 14.886 8.878 3.907 1.00 . A A . 76 PRO HB3 1 1
8 14095 1 1 63 PRO HD2 H 15.060 10.632 0.478 1.00 . A A . 76 PRO HD2 1 1
8 14096 1 1 63 PRO HD3 H 16.091 9.410 1.253 1.00 . A A . 76 PRO HD3 1 1
8 14097 1 1 63 PRO HG2 H 14.257 11.422 2.430 1.00 . A A . 76 PRO HG2 1 1
8 14098 1 1 63 PRO HG3 H 15.829 10.846 3.034 1.00 . A A . 76 PRO HG3 1 1
8 14099 1 1 63 PRO N N 14.036 8.916 1.164 1.00 . A A . 76 PRO N 1 1
8 14100 1 1 63 PRO O O 10.981 8.992 3.034 1.00 . A A . 76 PRO O 1 1
8 14101 1 1 64 LEU C C 9.577 10.227 0.584 1.00 . A A . 77 LEU C 1 1
8 14102 1 1 64 LEU CA C 10.616 11.108 1.217 1.00 . A A . 77 LEU CA 1 1
8 14103 1 1 64 LEU CB C 10.944 12.260 0.327 1.00 . A A . 77 LEU CB 1 1
8 14104 1 1 64 LEU CD1 C 12.183 14.328 -0.008 1.00 . A A . 77 LEU CD1 1 1
8 14105 1 1 64 LEU CD2 C 11.841 13.533 2.294 1.00 . A A . 77 LEU CD2 1 1
8 14106 1 1 64 LEU CG C 12.069 13.140 0.844 1.00 . A A . 77 LEU CG 1 1
8 14107 1 1 64 LEU H H 12.630 10.566 0.941 1.00 . A A . 77 LEU H 1 1
8 14108 1 1 64 LEU HA H 10.264 11.510 2.155 1.00 . A A . 77 LEU HA 1 1
8 14109 1 1 64 LEU HB2 H 11.226 11.867 -0.638 1.00 . A A . 77 LEU HB2 1 1
8 14110 1 1 64 LEU HB3 H 10.061 12.871 0.212 1.00 . A A . 77 LEU HB3 1 1
8 14111 1 1 64 LEU HD11 H 12.381 14.001 -1.016 1.00 . A A . 77 LEU HD11 1 1
8 14112 1 1 64 LEU HD12 H 12.960 14.968 0.381 1.00 . A A . 77 LEU HD12 1 1
8 14113 1 1 64 LEU HD13 H 11.212 14.793 0.049 1.00 . A A . 77 LEU HD13 1 1
8 14114 1 1 64 LEU HD21 H 10.901 14.055 2.382 1.00 . A A . 77 LEU HD21 1 1
8 14115 1 1 64 LEU HD22 H 12.652 14.160 2.634 1.00 . A A . 77 LEU HD22 1 1
8 14116 1 1 64 LEU HD23 H 11.807 12.624 2.879 1.00 . A A . 77 LEU HD23 1 1
8 14117 1 1 64 LEU HG H 13.001 12.598 0.783 1.00 . A A . 77 LEU HG 1 1
8 14118 1 1 64 LEU N N 11.824 10.358 1.456 1.00 . A A . 77 LEU N 1 1
8 14119 1 1 64 LEU O O 8.368 10.443 0.712 1.00 . A A . 77 LEU O 1 1
8 14120 1 1 65 ARG C C 8.954 7.156 0.391 1.00 . A A . 78 ARG C 1 1
8 14121 1 1 65 ARG CA C 9.239 8.206 -0.651 1.00 . A A . 78 ARG CA 1 1
8 14122 1 1 65 ARG CB C 9.878 7.564 -1.878 1.00 . A A . 78 ARG CB 1 1
8 14123 1 1 65 ARG CD C 8.498 8.759 -3.654 1.00 . A A . 78 ARG CD 1 1
8 14124 1 1 65 ARG CG C 9.904 8.427 -3.141 1.00 . A A . 78 ARG CG 1 1
8 14125 1 1 65 ARG CZ C 6.567 9.761 -2.393 1.00 . A A . 78 ARG CZ 1 1
8 14126 1 1 65 ARG H H 11.043 9.191 -0.135 1.00 . A A . 78 ARG H 1 1
8 14127 1 1 65 ARG HA H 8.307 8.670 -0.940 1.00 . A A . 78 ARG HA 1 1
8 14128 1 1 65 ARG HB2 H 10.896 7.304 -1.631 1.00 . A A . 78 ARG HB2 1 1
8 14129 1 1 65 ARG HB3 H 9.343 6.653 -2.101 1.00 . A A . 78 ARG HB3 1 1
8 14130 1 1 65 ARG HD2 H 8.579 9.094 -4.677 1.00 . A A . 78 ARG HD2 1 1
8 14131 1 1 65 ARG HD3 H 7.904 7.858 -3.625 1.00 . A A . 78 ARG HD3 1 1
8 14132 1 1 65 ARG HE H 8.352 10.632 -2.761 1.00 . A A . 78 ARG HE 1 1
8 14133 1 1 65 ARG HG2 H 10.417 9.352 -2.926 1.00 . A A . 78 ARG HG2 1 1
8 14134 1 1 65 ARG HG3 H 10.440 7.888 -3.909 1.00 . A A . 78 ARG HG3 1 1
8 14135 1 1 65 ARG HH11 H 6.226 7.768 -2.802 1.00 . A A . 78 ARG HH11 1 1
8 14136 1 1 65 ARG HH12 H 4.925 8.587 -2.089 1.00 . A A . 78 ARG HH12 1 1
8 14137 1 1 65 ARG HH21 H 6.521 11.717 -1.817 1.00 . A A . 78 ARG HH21 1 1
8 14138 1 1 65 ARG HH22 H 5.087 10.859 -1.501 1.00 . A A . 78 ARG HH22 1 1
8 14139 1 1 65 ARG N N 10.065 9.226 -0.081 1.00 . A A . 78 ARG N 1 1
8 14140 1 1 65 ARG NE N 7.824 9.809 -2.866 1.00 . A A . 78 ARG NE 1 1
8 14141 1 1 65 ARG NH1 N 5.868 8.635 -2.428 1.00 . A A . 78 ARG NH1 1 1
8 14142 1 1 65 ARG NH2 N 6.023 10.848 -1.865 1.00 . A A . 78 ARG NH2 1 1
8 14143 1 1 65 ARG O O 9.829 6.792 1.184 1.00 . A A . 78 ARG O 1 1
8 14144 1 1 66 LYS C C 6.021 5.160 0.776 1.00 . A A . 79 LYS C 1 1
8 14145 1 1 66 LYS CA C 7.287 5.718 1.342 1.00 . A A . 79 LYS CA 1 1
8 14146 1 1 66 LYS CB C 7.061 6.339 2.729 1.00 . A A . 79 LYS CB 1 1
8 14147 1 1 66 LYS CD C 6.048 8.258 4.062 1.00 . A A . 79 LYS CD 1 1
8 14148 1 1 66 LYS CE C 7.256 9.219 4.215 1.00 . A A . 79 LYS CE 1 1
8 14149 1 1 66 LYS CG C 6.042 7.462 2.749 1.00 . A A . 79 LYS CG 1 1
8 14150 1 1 66 LYS H H 7.083 7.041 -0.231 1.00 . A A . 79 LYS H 1 1
8 14151 1 1 66 LYS HA H 8.030 4.937 1.405 1.00 . A A . 79 LYS HA 1 1
8 14152 1 1 66 LYS HB2 H 6.711 5.566 3.395 1.00 . A A . 79 LYS HB2 1 1
8 14153 1 1 66 LYS HB3 H 8.000 6.720 3.098 1.00 . A A . 79 LYS HB3 1 1
8 14154 1 1 66 LYS HD2 H 5.140 8.840 4.119 1.00 . A A . 79 LYS HD2 1 1
8 14155 1 1 66 LYS HD3 H 6.066 7.545 4.873 1.00 . A A . 79 LYS HD3 1 1
8 14156 1 1 66 LYS HE2 H 7.289 9.857 3.346 1.00 . A A . 79 LYS HE2 1 1
8 14157 1 1 66 LYS HE3 H 7.096 9.831 5.091 1.00 . A A . 79 LYS HE3 1 1
8 14158 1 1 66 LYS HG2 H 6.242 8.108 1.909 1.00 . A A . 79 LYS HG2 1 1
8 14159 1 1 66 LYS HG3 H 5.066 7.022 2.608 1.00 . A A . 79 LYS HG3 1 1
8 14160 1 1 66 LYS HZ1 H 9.331 9.230 4.561 1.00 . A A . 79 LYS HZ1 1 1
8 14161 1 1 66 LYS HZ2 H 8.898 8.122 3.436 1.00 . A A . 79 LYS HZ2 1 1
8 14162 1 1 66 LYS HZ3 H 8.587 7.816 5.068 1.00 . A A . 79 LYS HZ3 1 1
8 14163 1 1 66 LYS N N 7.743 6.712 0.417 1.00 . A A . 79 LYS N 1 1
8 14164 1 1 66 LYS NZ N 8.580 8.548 4.329 1.00 . A A . 79 LYS NZ 1 1
8 14165 1 1 66 LYS O O 5.264 5.890 0.131 1.00 . A A . 79 LYS O 1 1
8 14166 1 1 67 CYS C C 3.421 3.462 1.247 1.00 . A A . 80 CYS C 1 1
8 14167 1 1 67 CYS CA C 4.637 3.310 0.371 1.00 . A A . 80 CYS CA 1 1
8 14168 1 1 67 CYS CB C 4.904 1.871 -0.050 1.00 . A A . 80 CYS CB 1 1
8 14169 1 1 67 CYS H H 6.401 3.383 1.511 1.00 . A A . 80 CYS H 1 1
8 14170 1 1 67 CYS HA H 4.441 3.892 -0.516 1.00 . A A . 80 CYS HA 1 1
8 14171 1 1 67 CYS HB2 H 5.210 1.301 0.815 1.00 . A A . 80 CYS HB2 1 1
8 14172 1 1 67 CYS HB3 H 4.001 1.448 -0.460 1.00 . A A . 80 CYS HB3 1 1
8 14173 1 1 67 CYS N N 5.793 3.915 0.958 1.00 . A A . 80 CYS N 1 1
8 14174 1 1 67 CYS O O 3.326 2.885 2.331 1.00 . A A . 80 CYS O 1 1
8 14175 1 1 67 CYS SG S 6.220 1.735 -1.323 1.00 . A A . 80 CYS SG 1 1
8 14176 1 1 68 GLN C C 0.147 3.901 0.788 1.00 . A A . 81 GLN C 1 1
8 14177 1 1 68 GLN CA C 1.289 4.578 1.494 1.00 . A A . 81 GLN CA 1 1
8 14178 1 1 68 GLN CB C 1.050 6.087 1.608 1.00 . A A . 81 GLN CB 1 1
8 14179 1 1 68 GLN CD C 1.858 8.291 2.572 1.00 . A A . 81 GLN CD 1 1
8 14180 1 1 68 GLN CG C 2.109 6.804 2.432 1.00 . A A . 81 GLN CG 1 1
8 14181 1 1 68 GLN H H 2.705 4.688 -0.098 1.00 . A A . 81 GLN H 1 1
8 14182 1 1 68 GLN HA H 1.355 4.151 2.484 1.00 . A A . 81 GLN HA 1 1
8 14183 1 1 68 GLN HB2 H 1.044 6.515 0.616 1.00 . A A . 81 GLN HB2 1 1
8 14184 1 1 68 GLN HB3 H 0.088 6.259 2.065 1.00 . A A . 81 GLN HB3 1 1
8 14185 1 1 68 GLN HE21 H 2.746 8.280 4.331 1.00 . A A . 81 GLN HE21 1 1
8 14186 1 1 68 GLN HE22 H 2.158 9.814 3.786 1.00 . A A . 81 GLN HE22 1 1
8 14187 1 1 68 GLN HG2 H 2.129 6.366 3.420 1.00 . A A . 81 GLN HG2 1 1
8 14188 1 1 68 GLN HG3 H 3.067 6.654 1.959 1.00 . A A . 81 GLN HG3 1 1
8 14189 1 1 68 GLN N N 2.524 4.291 0.787 1.00 . A A . 81 GLN N 1 1
8 14190 1 1 68 GLN NE2 N 2.295 8.852 3.671 1.00 . A A . 81 GLN NE2 1 1
8 14191 1 1 68 GLN O O 0.315 3.432 -0.341 1.00 . A A . 81 GLN O 1 1
8 14192 1 1 68 GLN OE1 O 1.278 8.932 1.697 1.00 . A A . 81 GLN OE1 1 1
8 14193 1 1 69 LYS C C -2.616 3.763 -0.399 1.00 . A A . 82 LYS C 1 1
8 14194 1 1 69 LYS CA C -2.153 3.143 0.891 1.00 . A A . 82 LYS CA 1 1
8 14195 1 1 69 LYS CB C -3.303 3.178 1.864 1.00 . A A . 82 LYS CB 1 1
8 14196 1 1 69 LYS CD C -4.308 2.596 4.008 1.00 . A A . 82 LYS CD 1 1
8 14197 1 1 69 LYS CE C -4.168 1.979 5.370 1.00 . A A . 82 LYS CE 1 1
8 14198 1 1 69 LYS CG C -3.070 2.474 3.173 1.00 . A A . 82 LYS CG 1 1
8 14199 1 1 69 LYS H H -1.083 4.303 2.293 1.00 . A A . 82 LYS H 1 1
8 14200 1 1 69 LYS HA H -1.883 2.112 0.723 1.00 . A A . 82 LYS HA 1 1
8 14201 1 1 69 LYS HB2 H -3.490 4.216 2.094 1.00 . A A . 82 LYS HB2 1 1
8 14202 1 1 69 LYS HB3 H -4.177 2.758 1.391 1.00 . A A . 82 LYS HB3 1 1
8 14203 1 1 69 LYS HD2 H -4.541 3.642 4.136 1.00 . A A . 82 LYS HD2 1 1
8 14204 1 1 69 LYS HD3 H -5.123 2.115 3.486 1.00 . A A . 82 LYS HD3 1 1
8 14205 1 1 69 LYS HE2 H -3.959 0.924 5.266 1.00 . A A . 82 LYS HE2 1 1
8 14206 1 1 69 LYS HE3 H -3.352 2.467 5.879 1.00 . A A . 82 LYS HE3 1 1
8 14207 1 1 69 LYS HG2 H -2.860 1.430 2.988 1.00 . A A . 82 LYS HG2 1 1
8 14208 1 1 69 LYS HG3 H -2.242 2.932 3.692 1.00 . A A . 82 LYS HG3 1 1
8 14209 1 1 69 LYS HZ1 H -5.294 1.889 7.151 1.00 . A A . 82 LYS HZ1 1 1
8 14210 1 1 69 LYS HZ2 H -6.177 1.594 5.748 1.00 . A A . 82 LYS HZ2 1 1
8 14211 1 1 69 LYS HZ3 H -5.727 3.158 6.099 1.00 . A A . 82 LYS HZ3 1 1
8 14212 1 1 69 LYS N N -0.997 3.839 1.432 1.00 . A A . 82 LYS N 1 1
8 14213 1 1 69 LYS NZ N -5.411 2.164 6.155 1.00 . A A . 82 LYS NZ 1 1
8 14214 1 1 69 LYS O O -2.714 4.996 -0.510 1.00 . A A . 82 LYS O 1 1
8 14215 1 1 70 ARG C C -4.902 3.684 -2.443 1.00 . A A . 83 ARG C 1 1
8 14216 1 1 70 ARG CA C -3.421 3.422 -2.609 1.00 . A A . 83 ARG CA 1 1
8 14217 1 1 70 ARG CB C -3.166 2.446 -3.765 1.00 . A A . 83 ARG CB 1 1
8 14218 1 1 70 ARG CD C -3.496 0.195 -4.780 1.00 . A A . 83 ARG CD 1 1
8 14219 1 1 70 ARG CG C -3.807 1.087 -3.601 1.00 . A A . 83 ARG CG 1 1
8 14220 1 1 70 ARG CZ C -1.502 -0.023 -6.262 1.00 . A A . 83 ARG CZ 1 1
8 14221 1 1 70 ARG H H -2.800 1.969 -1.227 1.00 . A A . 83 ARG H 1 1
8 14222 1 1 70 ARG HA H -2.923 4.358 -2.811 1.00 . A A . 83 ARG HA 1 1
8 14223 1 1 70 ARG HB2 H -3.543 2.882 -4.679 1.00 . A A . 83 ARG HB2 1 1
8 14224 1 1 70 ARG HB3 H -2.099 2.307 -3.866 1.00 . A A . 83 ARG HB3 1 1
8 14225 1 1 70 ARG HD2 H -3.883 -0.791 -4.566 1.00 . A A . 83 ARG HD2 1 1
8 14226 1 1 70 ARG HD3 H -3.996 0.591 -5.649 1.00 . A A . 83 ARG HD3 1 1
8 14227 1 1 70 ARG HE H -1.463 0.119 -4.256 1.00 . A A . 83 ARG HE 1 1
8 14228 1 1 70 ARG HG2 H -3.424 0.643 -2.697 1.00 . A A . 83 ARG HG2 1 1
8 14229 1 1 70 ARG HG3 H -4.875 1.213 -3.516 1.00 . A A . 83 ARG HG3 1 1
8 14230 1 1 70 ARG HH11 H -3.280 0.000 -7.311 1.00 . A A . 83 ARG HH11 1 1
8 14231 1 1 70 ARG HH12 H -1.904 -0.157 -8.281 1.00 . A A . 83 ARG HH12 1 1
8 14232 1 1 70 ARG HH21 H 0.427 -0.056 -5.576 1.00 . A A . 83 ARG HH21 1 1
8 14233 1 1 70 ARG HH22 H 0.282 -0.159 -7.266 1.00 . A A . 83 ARG HH22 1 1
8 14234 1 1 70 ARG N N -2.904 2.936 -1.366 1.00 . A A . 83 ARG N 1 1
8 14235 1 1 70 ARG NE N -2.051 0.091 -5.042 1.00 . A A . 83 ARG NE 1 1
8 14236 1 1 70 ARG NH1 N -2.279 -0.060 -7.356 1.00 . A A . 83 ARG NH1 1 1
8 14237 1 1 70 ARG NH2 N -0.177 -0.086 -6.380 1.00 . A A . 83 ARG NH2 1 1
8 14238 1 1 70 ARG O O -5.574 2.998 -1.654 1.00 . A A . 83 ARG O 1 1
8 14239 1 1 71 PRO C C -7.656 4.168 -3.966 1.00 . A A . 84 PRO C 1 1
8 14240 1 1 71 PRO CA C -6.808 5.009 -3.026 1.00 . A A . 84 PRO CA 1 1
8 14241 1 1 71 PRO CB C -6.864 6.475 -3.438 1.00 . A A . 84 PRO CB 1 1
8 14242 1 1 71 PRO CD C -4.696 5.602 -4.015 1.00 . A A . 84 PRO CD 1 1
8 14243 1 1 71 PRO CG C -5.717 6.655 -4.374 1.00 . A A . 84 PRO CG 1 1
8 14244 1 1 71 PRO HA H -7.174 4.911 -2.014 1.00 . A A . 84 PRO HA 1 1
8 14245 1 1 71 PRO HB2 H -7.812 6.675 -3.917 1.00 . A A . 84 PRO HB2 1 1
8 14246 1 1 71 PRO HB3 H -6.768 7.090 -2.556 1.00 . A A . 84 PRO HB3 1 1
8 14247 1 1 71 PRO HD2 H -4.351 5.062 -4.885 1.00 . A A . 84 PRO HD2 1 1
8 14248 1 1 71 PRO HD3 H -3.866 6.059 -3.500 1.00 . A A . 84 PRO HD3 1 1
8 14249 1 1 71 PRO HG2 H -6.050 6.521 -5.393 1.00 . A A . 84 PRO HG2 1 1
8 14250 1 1 71 PRO HG3 H -5.294 7.639 -4.248 1.00 . A A . 84 PRO HG3 1 1
8 14251 1 1 71 PRO N N -5.423 4.689 -3.114 1.00 . A A . 84 PRO N 1 1
8 14252 1 1 71 PRO O O -7.240 3.829 -5.078 1.00 . A A . 84 PRO O 1 1
8 14253 1 1 72 CYS C C -10.544 4.208 -5.113 1.00 . A A . 85 CYS C 1 1
8 14254 1 1 72 CYS CA C -9.781 3.160 -4.357 1.00 . A A . 85 CYS CA 1 1
8 14255 1 1 72 CYS CB C -10.716 2.241 -3.580 1.00 . A A . 85 CYS CB 1 1
8 14256 1 1 72 CYS H H -9.001 4.015 -2.565 1.00 . A A . 85 CYS H 1 1
8 14257 1 1 72 CYS HA H -9.220 2.580 -5.076 1.00 . A A . 85 CYS HA 1 1
8 14258 1 1 72 CYS HB2 H -10.918 2.700 -2.620 1.00 . A A . 85 CYS HB2 1 1
8 14259 1 1 72 CYS HB3 H -11.638 2.105 -4.127 1.00 . A A . 85 CYS HB3 1 1
8 14260 1 1 72 CYS N N -8.816 3.812 -3.509 1.00 . A A . 85 CYS N 1 1
8 14261 1 1 72 CYS O O -10.943 3.988 -6.246 1.00 . A A . 85 CYS O 1 1
8 14262 1 1 72 CYS SG S -10.014 0.608 -3.234 1.00 . A A . 85 CYS SG 1 1
8 14263 1 1 73 GLY C C -12.769 6.311 -5.507 1.00 . A A . 86 GLY C 1 1
8 14264 1 1 73 GLY CA C -11.325 6.518 -5.089 1.00 . A A . 86 GLY CA 1 1
8 14265 1 1 73 GLY H H -10.338 5.457 -3.568 1.00 . A A . 86 GLY H 1 1
8 14266 1 1 73 GLY HA2 H -11.287 7.336 -4.387 1.00 . A A . 86 GLY HA2 1 1
8 14267 1 1 73 GLY HA3 H -10.747 6.787 -5.960 1.00 . A A . 86 GLY HA3 1 1
8 14268 1 1 73 GLY N N -10.695 5.372 -4.476 1.00 . A A . 86 GLY N 1 1
8 14269 1 1 73 GLY O O -13.031 5.674 -6.519 1.00 . A A . 86 GLY O 1 1
8 14270 1 1 74 HIS C C -15.727 5.413 -5.010 1.00 . A A . 87 HIS C 1 1
8 14271 1 1 74 HIS CA C -15.147 6.858 -5.023 1.00 . A A . 87 HIS CA 1 1
8 14272 1 1 74 HIS CB C -15.391 7.601 -6.362 1.00 . A A . 87 HIS CB 1 1
8 14273 1 1 74 HIS CD2 C -17.604 7.476 -7.694 1.00 . A A . 87 HIS CD2 1 1
8 14274 1 1 74 HIS CE1 C -18.705 9.061 -6.671 1.00 . A A . 87 HIS CE1 1 1
8 14275 1 1 74 HIS CG C -16.810 7.942 -6.716 1.00 . A A . 87 HIS CG 1 1
8 14276 1 1 74 HIS H H -13.397 7.364 -3.930 1.00 . A A . 87 HIS H 1 1
8 14277 1 1 74 HIS HA H -15.645 7.399 -4.233 1.00 . A A . 87 HIS HA 1 1
8 14278 1 1 74 HIS HB2 H -14.837 8.527 -6.345 1.00 . A A . 87 HIS HB2 1 1
8 14279 1 1 74 HIS HB3 H -14.989 6.983 -7.152 1.00 . A A . 87 HIS HB3 1 1
8 14280 1 1 74 HIS HD1 H -17.252 9.487 -5.318 1.00 . A A . 87 HIS HD1 1 1
8 14281 1 1 74 HIS HD2 H -17.356 6.676 -8.375 1.00 . A A . 87 HIS HD2 1 1
8 14282 1 1 74 HIS HE1 H -19.480 9.761 -6.400 1.00 . A A . 87 HIS HE1 1 1
8 14283 1 1 74 HIS HE2 H -19.472 8.231 -8.344 1.00 . A A . 87 HIS HE2 1 1
8 14284 1 1 74 HIS N N -13.697 6.876 -4.726 1.00 . A A . 87 HIS N 1 1
8 14285 1 1 74 HIS ND1 N -17.534 8.937 -6.087 1.00 . A A . 87 HIS ND1 1 1
8 14286 1 1 74 HIS NE2 N -18.774 8.194 -7.647 1.00 . A A . 87 HIS NE2 1 1
8 14287 1 1 74 HIS O O -15.425 4.591 -5.867 1.00 . A A . 87 HIS O 1 1
8 14288 1 1 75 PRO C C -18.366 3.524 -4.734 1.00 . A A . 88 PRO C 1 1
8 14289 1 1 75 PRO CA C -17.169 3.746 -3.843 1.00 . A A . 88 PRO CA 1 1
8 14290 1 1 75 PRO CB C -17.602 3.775 -2.378 1.00 . A A . 88 PRO CB 1 1
8 14291 1 1 75 PRO CD C -17.056 6.036 -2.980 1.00 . A A . 88 PRO CD 1 1
8 14292 1 1 75 PRO CG C -17.946 5.195 -2.104 1.00 . A A . 88 PRO CG 1 1
8 14293 1 1 75 PRO HA H -16.521 2.902 -4.022 1.00 . A A . 88 PRO HA 1 1
8 14294 1 1 75 PRO HB2 H -18.474 3.150 -2.258 1.00 . A A . 88 PRO HB2 1 1
8 14295 1 1 75 PRO HB3 H -16.800 3.429 -1.742 1.00 . A A . 88 PRO HB3 1 1
8 14296 1 1 75 PRO HD2 H -17.624 6.841 -3.423 1.00 . A A . 88 PRO HD2 1 1
8 14297 1 1 75 PRO HD3 H -16.233 6.428 -2.401 1.00 . A A . 88 PRO HD3 1 1
8 14298 1 1 75 PRO HG2 H -18.985 5.369 -2.346 1.00 . A A . 88 PRO HG2 1 1
8 14299 1 1 75 PRO HG3 H -17.764 5.405 -1.060 1.00 . A A . 88 PRO HG3 1 1
8 14300 1 1 75 PRO N N -16.573 5.096 -4.017 1.00 . A A . 88 PRO N 1 1
8 14301 1 1 75 PRO O O -19.348 2.897 -4.322 1.00 . A A . 88 PRO O 1 1
8 14302 1 1 76 GLY C C -20.168 5.146 -6.642 1.00 . A A . 89 GLY C 1 1
8 14303 1 1 76 GLY CA C -19.362 3.899 -6.833 1.00 . A A . 89 GLY CA 1 1
8 14304 1 1 76 GLY H H -17.382 4.274 -6.270 1.00 . A A . 89 GLY H 1 1
8 14305 1 1 76 GLY HA2 H -19.027 3.819 -7.857 1.00 . A A . 89 GLY HA2 1 1
8 14306 1 1 76 GLY HA3 H -19.960 3.043 -6.559 1.00 . A A . 89 GLY HA3 1 1
8 14307 1 1 76 GLY N N -18.252 3.940 -5.958 1.00 . A A . 89 GLY N 1 1
8 14308 1 1 76 GLY O O -19.743 6.042 -5.911 1.00 . A A . 89 GLY O 1 1
8 14309 1 1 77 ASP C C -23.247 6.116 -6.245 1.00 . A A . 90 ASP C 1 1
8 14310 1 1 77 ASP CA C -22.104 6.409 -7.125 1.00 . A A . 90 ASP CA 1 1
8 14311 1 1 77 ASP CB C -22.567 6.938 -8.492 1.00 . A A . 90 ASP CB 1 1
8 14312 1 1 77 ASP CG C -21.416 7.381 -9.365 1.00 . A A . 90 ASP CG 1 1
8 14313 1 1 77 ASP H H -21.707 4.451 -7.696 1.00 . A A . 90 ASP H 1 1
8 14314 1 1 77 ASP HA H -21.490 7.156 -6.643 1.00 . A A . 90 ASP HA 1 1
8 14315 1 1 77 ASP HB2 H -23.104 6.158 -9.011 1.00 . A A . 90 ASP HB2 1 1
8 14316 1 1 77 ASP HB3 H -23.228 7.779 -8.342 1.00 . A A . 90 ASP HB3 1 1
8 14317 1 1 77 ASP N N -21.314 5.222 -7.231 1.00 . A A . 90 ASP N 1 1
8 14318 1 1 77 ASP O O -24.256 5.567 -6.677 1.00 . A A . 90 ASP O 1 1
8 14319 1 1 77 ASP OD1 O -20.967 8.551 -9.256 1.00 . A A . 90 ASP OD1 1 1
8 14320 1 1 77 ASP OD2 O -20.916 6.586 -10.161 1.00 . A A . 90 ASP OD2 1 1
8 14321 1 1 78 THR C C -24.571 7.451 -3.442 1.00 . A A . 91 THR C 1 1
8 14322 1 1 78 THR CA C -24.056 6.110 -4.015 1.00 . A A . 91 THR CA 1 1
8 14323 1 1 78 THR CB C -23.471 5.200 -2.906 1.00 . A A . 91 THR CB 1 1
8 14324 1 1 78 THR CG2 C -24.558 4.657 -2.027 1.00 . A A . 91 THR CG2 1 1
8 14325 1 1 78 THR H H -22.209 6.773 -4.692 1.00 . A A . 91 THR H 1 1
8 14326 1 1 78 THR HA H -24.871 5.595 -4.503 1.00 . A A . 91 THR HA 1 1
8 14327 1 1 78 THR HB H -22.737 5.700 -2.304 1.00 . A A . 91 THR HB 1 1
8 14328 1 1 78 THR HG1 H -22.898 4.261 -4.462 1.00 . A A . 91 THR HG1 1 1
8 14329 1 1 78 THR HG21 H -25.245 4.107 -2.651 1.00 . A A . 91 THR HG21 1 1
8 14330 1 1 78 THR HG22 H -25.057 5.462 -1.505 1.00 . A A . 91 THR HG22 1 1
8 14331 1 1 78 THR HG23 H -24.117 3.988 -1.303 1.00 . A A . 91 THR HG23 1 1
8 14332 1 1 78 THR N N -23.057 6.372 -4.991 1.00 . A A . 91 THR N 1 1
8 14333 1 1 78 THR O O -23.965 8.020 -2.517 1.00 . A A . 91 THR O 1 1
8 14334 1 1 78 THR OG1 O -22.777 4.106 -3.518 1.00 . A A . 91 THR OG1 1 1
8 14335 1 1 79 PRO C C -27.178 9.162 -2.468 1.00 . A A . 92 PRO C 1 1
8 14336 1 1 79 PRO CA C -26.190 9.298 -3.626 1.00 . A A . 92 PRO CA 1 1
8 14337 1 1 79 PRO CB C -26.881 9.816 -4.887 1.00 . A A . 92 PRO CB 1 1
8 14338 1 1 79 PRO CD C -26.368 7.459 -5.208 1.00 . A A . 92 PRO CD 1 1
8 14339 1 1 79 PRO CG C -27.238 8.597 -5.689 1.00 . A A . 92 PRO CG 1 1
8 14340 1 1 79 PRO HA H -25.404 9.981 -3.337 1.00 . A A . 92 PRO HA 1 1
8 14341 1 1 79 PRO HB2 H -27.757 10.380 -4.607 1.00 . A A . 92 PRO HB2 1 1
8 14342 1 1 79 PRO HB3 H -26.204 10.458 -5.429 1.00 . A A . 92 PRO HB3 1 1
8 14343 1 1 79 PRO HD2 H -26.981 6.622 -4.903 1.00 . A A . 92 PRO HD2 1 1
8 14344 1 1 79 PRO HD3 H -25.679 7.159 -5.984 1.00 . A A . 92 PRO HD3 1 1
8 14345 1 1 79 PRO HG2 H -28.278 8.352 -5.532 1.00 . A A . 92 PRO HG2 1 1
8 14346 1 1 79 PRO HG3 H -27.060 8.788 -6.737 1.00 . A A . 92 PRO HG3 1 1
8 14347 1 1 79 PRO N N -25.639 8.018 -4.047 1.00 . A A . 92 PRO N 1 1
8 14348 1 1 79 PRO O O -27.311 10.064 -1.641 1.00 . A A . 92 PRO O 1 1
8 14349 1 1 80 PHE C C -28.168 6.672 -0.505 1.00 . A A . 93 PHE C 1 1
8 14350 1 1 80 PHE CA C -28.759 7.760 -1.343 1.00 . A A . 93 PHE CA 1 1
8 14351 1 1 80 PHE CB C -30.165 7.381 -1.876 1.00 . A A . 93 PHE CB 1 1
8 14352 1 1 80 PHE CD1 C -30.327 4.941 -2.489 1.00 . A A . 93 PHE CD1 1 1
8 14353 1 1 80 PHE CD2 C -30.145 6.541 -4.242 1.00 . A A . 93 PHE CD2 1 1
8 14354 1 1 80 PHE CE1 C -30.379 3.927 -3.421 1.00 . A A . 93 PHE CE1 1 1
8 14355 1 1 80 PHE CE2 C -30.199 5.532 -5.178 1.00 . A A . 93 PHE CE2 1 1
8 14356 1 1 80 PHE CG C -30.207 6.262 -2.888 1.00 . A A . 93 PHE CG 1 1
8 14357 1 1 80 PHE CZ C -30.315 4.224 -4.766 1.00 . A A . 93 PHE CZ 1 1
8 14358 1 1 80 PHE H H -27.690 7.353 -3.079 1.00 . A A . 93 PHE H 1 1
8 14359 1 1 80 PHE HA H -28.834 8.653 -0.737 1.00 . A A . 93 PHE HA 1 1
8 14360 1 1 80 PHE HB2 H -30.784 7.078 -1.044 1.00 . A A . 93 PHE HB2 1 1
8 14361 1 1 80 PHE HB3 H -30.608 8.252 -2.335 1.00 . A A . 93 PHE HB3 1 1
8 14362 1 1 80 PHE HD1 H -30.378 4.707 -1.436 1.00 . A A . 93 PHE HD1 1 1
8 14363 1 1 80 PHE HD2 H -30.050 7.568 -4.561 1.00 . A A . 93 PHE HD2 1 1
8 14364 1 1 80 PHE HE1 H -30.470 2.901 -3.100 1.00 . A A . 93 PHE HE1 1 1
8 14365 1 1 80 PHE HE2 H -30.148 5.768 -6.229 1.00 . A A . 93 PHE HE2 1 1
8 14366 1 1 80 PHE HZ H -30.360 3.428 -5.495 1.00 . A A . 93 PHE HZ 1 1
8 14367 1 1 80 PHE N N -27.843 8.045 -2.405 1.00 . A A . 93 PHE N 1 1
8 14368 1 1 80 PHE O O -27.443 5.825 -1.027 1.00 . A A . 93 PHE O 1 1
8 14369 1 1 81 GLY C C -26.591 6.260 2.270 1.00 . A A . 94 GLY C 1 1
8 14370 1 1 81 GLY CA C -27.858 5.740 1.644 1.00 . A A . 94 GLY CA 1 1
8 14371 1 1 81 GLY H H -28.969 7.435 1.144 1.00 . A A . 94 GLY H 1 1
8 14372 1 1 81 GLY HA2 H -28.575 5.514 2.419 1.00 . A A . 94 GLY HA2 1 1
8 14373 1 1 81 GLY HA3 H -27.632 4.843 1.085 1.00 . A A . 94 GLY HA3 1 1
8 14374 1 1 81 GLY N N -28.420 6.715 0.770 1.00 . A A . 94 GLY N 1 1
8 14375 1 1 81 GLY O O -26.151 7.380 1.971 1.00 . A A . 94 GLY O 1 1
8 14376 1 1 82 THR C C -23.856 4.734 3.998 1.00 . A A . 95 THR C 1 1
8 14377 1 1 82 THR CA C -24.815 5.888 3.834 1.00 . A A . 95 THR CA 1 1
8 14378 1 1 82 THR CB C -25.185 6.436 5.229 1.00 . A A . 95 THR CB 1 1
8 14379 1 1 82 THR CG2 C -25.640 7.881 5.179 1.00 . A A . 95 THR CG2 1 1
8 14380 1 1 82 THR H H -26.333 4.566 3.263 1.00 . A A . 95 THR H 1 1
8 14381 1 1 82 THR HA H -24.342 6.674 3.266 1.00 . A A . 95 THR HA 1 1
8 14382 1 1 82 THR HB H -24.303 6.359 5.849 1.00 . A A . 95 THR HB 1 1
8 14383 1 1 82 THR HG1 H -27.045 5.883 5.400 1.00 . A A . 95 THR HG1 1 1
8 14384 1 1 82 THR HG21 H -24.830 8.492 4.809 1.00 . A A . 95 THR HG21 1 1
8 14385 1 1 82 THR HG22 H -25.920 8.208 6.170 1.00 . A A . 95 THR HG22 1 1
8 14386 1 1 82 THR HG23 H -26.487 7.967 4.514 1.00 . A A . 95 THR HG23 1 1
8 14387 1 1 82 THR N N -25.997 5.478 3.115 1.00 . A A . 95 THR N 1 1
8 14388 1 1 82 THR O O -24.260 3.567 3.937 1.00 . A A . 95 THR O 1 1
8 14389 1 1 82 THR OG1 O -26.217 5.610 5.820 1.00 . A A . 95 THR OG1 1 1
8 14390 1 1 83 PHE C C -20.625 4.513 5.461 1.00 . A A . 96 PHE C 1 1
8 14391 1 1 83 PHE CA C -21.619 4.043 4.420 1.00 . A A . 96 PHE CA 1 1
8 14392 1 1 83 PHE CB C -20.903 3.627 3.115 1.00 . A A . 96 PHE CB 1 1
8 14393 1 1 83 PHE CD1 C -18.961 5.198 2.804 1.00 . A A . 96 PHE CD1 1 1
8 14394 1 1 83 PHE CD2 C -20.804 5.349 1.290 1.00 . A A . 96 PHE CD2 1 1
8 14395 1 1 83 PHE CE1 C -18.331 6.223 2.138 1.00 . A A . 96 PHE CE1 1 1
8 14396 1 1 83 PHE CE2 C -20.175 6.374 0.619 1.00 . A A . 96 PHE CE2 1 1
8 14397 1 1 83 PHE CG C -20.209 4.748 2.389 1.00 . A A . 96 PHE CG 1 1
8 14398 1 1 83 PHE CZ C -18.936 6.812 1.042 1.00 . A A . 96 PHE CZ 1 1
8 14399 1 1 83 PHE H H -22.319 5.985 4.191 1.00 . A A . 96 PHE H 1 1
8 14400 1 1 83 PHE HA H -22.130 3.180 4.819 1.00 . A A . 96 PHE HA 1 1
8 14401 1 1 83 PHE HB2 H -20.159 2.881 3.352 1.00 . A A . 96 PHE HB2 1 1
8 14402 1 1 83 PHE HB3 H -21.634 3.196 2.448 1.00 . A A . 96 PHE HB3 1 1
8 14403 1 1 83 PHE HD1 H -18.500 4.734 3.668 1.00 . A A . 96 PHE HD1 1 1
8 14404 1 1 83 PHE HD2 H -21.773 5.005 0.959 1.00 . A A . 96 PHE HD2 1 1
8 14405 1 1 83 PHE HE1 H -17.362 6.565 2.470 1.00 . A A . 96 PHE HE1 1 1
8 14406 1 1 83 PHE HE2 H -20.648 6.833 -0.236 1.00 . A A . 96 PHE HE2 1 1
8 14407 1 1 83 PHE HZ H -18.444 7.615 0.514 1.00 . A A . 96 PHE HZ 1 1
8 14408 1 1 83 PHE N N -22.608 5.044 4.191 1.00 . A A . 96 PHE N 1 1
8 14409 1 1 83 PHE O O -20.356 5.719 5.597 1.00 . A A . 96 PHE O 1 1
8 14410 1 1 84 THR C C -17.801 3.225 6.796 1.00 . A A . 97 THR C 1 1
8 14411 1 1 84 THR CA C -19.116 3.887 7.172 1.00 . A A . 97 THR CA 1 1
8 14412 1 1 84 THR CB C -19.579 3.416 8.550 1.00 . A A . 97 THR CB 1 1
8 14413 1 1 84 THR CG2 C -20.658 4.328 9.121 1.00 . A A . 97 THR CG2 1 1
8 14414 1 1 84 THR H H -20.366 2.658 6.053 1.00 . A A . 97 THR H 1 1
8 14415 1 1 84 THR HA H -18.978 4.958 7.196 1.00 . A A . 97 THR HA 1 1
8 14416 1 1 84 THR HB H -18.702 3.461 9.174 1.00 . A A . 97 THR HB 1 1
8 14417 1 1 84 THR HG1 H -20.964 2.062 8.117 1.00 . A A . 97 THR HG1 1 1
8 14418 1 1 84 THR HG21 H -20.966 3.964 10.091 1.00 . A A . 97 THR HG21 1 1
8 14419 1 1 84 THR HG22 H -21.508 4.345 8.455 1.00 . A A . 97 THR HG22 1 1
8 14420 1 1 84 THR HG23 H -20.264 5.328 9.223 1.00 . A A . 97 THR HG23 1 1
8 14421 1 1 84 THR N N -20.096 3.595 6.184 1.00 . A A . 97 THR N 1 1
8 14422 1 1 84 THR O O -17.798 2.164 6.163 1.00 . A A . 97 THR O 1 1
8 14423 1 1 84 THR OG1 O -20.067 2.060 8.468 1.00 . A A . 97 THR OG1 1 1
8 14424 1 1 85 LEU C C -14.688 2.893 8.078 1.00 . A A . 98 LEU C 1 1
8 14425 1 1 85 LEU CA C -15.396 3.333 6.818 1.00 . A A . 98 LEU CA 1 1
8 14426 1 1 85 LEU CB C -14.590 4.387 6.079 1.00 . A A . 98 LEU CB 1 1
8 14427 1 1 85 LEU CD1 C -14.424 6.018 4.222 1.00 . A A . 98 LEU CD1 1 1
8 14428 1 1 85 LEU CD2 C -15.150 3.736 3.742 1.00 . A A . 98 LEU CD2 1 1
8 14429 1 1 85 LEU CG C -15.182 4.850 4.751 1.00 . A A . 98 LEU CG 1 1
8 14430 1 1 85 LEU H H -16.748 4.690 7.653 1.00 . A A . 98 LEU H 1 1
8 14431 1 1 85 LEU HA H -15.528 2.475 6.176 1.00 . A A . 98 LEU HA 1 1
8 14432 1 1 85 LEU HB2 H -14.484 5.242 6.730 1.00 . A A . 98 LEU HB2 1 1
8 14433 1 1 85 LEU HB3 H -13.606 3.985 5.887 1.00 . A A . 98 LEU HB3 1 1
8 14434 1 1 85 LEU HD11 H -14.842 6.328 3.276 1.00 . A A . 98 LEU HD11 1 1
8 14435 1 1 85 LEU HD12 H -13.393 5.722 4.093 1.00 . A A . 98 LEU HD12 1 1
8 14436 1 1 85 LEU HD13 H -14.482 6.828 4.934 1.00 . A A . 98 LEU HD13 1 1
8 14437 1 1 85 LEU HD21 H -15.572 4.082 2.809 1.00 . A A . 98 LEU HD21 1 1
8 14438 1 1 85 LEU HD22 H -15.711 2.893 4.113 1.00 . A A . 98 LEU HD22 1 1
8 14439 1 1 85 LEU HD23 H -14.120 3.452 3.586 1.00 . A A . 98 LEU HD23 1 1
8 14440 1 1 85 LEU HG H -16.209 5.145 4.885 1.00 . A A . 98 LEU HG 1 1
8 14441 1 1 85 LEU N N -16.702 3.852 7.143 1.00 . A A . 98 LEU N 1 1
8 14442 1 1 85 LEU O O -14.711 3.590 9.091 1.00 . A A . 98 LEU O 1 1
8 14443 1 1 86 THR C C -11.882 1.062 9.040 1.00 . A A . 99 THR C 1 1
8 14444 1 1 86 THR CA C -13.418 1.176 9.201 1.00 . A A . 99 THR CA 1 1
8 14445 1 1 86 THR CB C -14.042 -0.221 9.550 1.00 . A A . 99 THR CB 1 1
8 14446 1 1 86 THR CG2 C -13.736 -1.233 8.457 1.00 . A A . 99 THR CG2 1 1
8 14447 1 1 86 THR H H -14.090 1.266 7.167 1.00 . A A . 99 THR H 1 1
8 14448 1 1 86 THR HA H -13.618 1.846 10.023 1.00 . A A . 99 THR HA 1 1
8 14449 1 1 86 THR HB H -15.115 -0.111 9.623 1.00 . A A . 99 THR HB 1 1
8 14450 1 1 86 THR HG1 H -13.148 0.028 11.274 1.00 . A A . 99 THR HG1 1 1
8 14451 1 1 86 THR HG21 H -12.668 -1.385 8.399 1.00 . A A . 99 THR HG21 1 1
8 14452 1 1 86 THR HG22 H -14.084 -0.833 7.515 1.00 . A A . 99 THR HG22 1 1
8 14453 1 1 86 THR HG23 H -14.233 -2.168 8.667 1.00 . A A . 99 THR HG23 1 1
8 14454 1 1 86 THR N N -14.065 1.745 8.021 1.00 . A A . 99 THR N 1 1
8 14455 1 1 86 THR O O -11.179 0.704 9.982 1.00 . A A . 99 THR O 1 1
8 14456 1 1 86 THR OG1 O -13.533 -0.721 10.799 1.00 . A A . 99 THR OG1 1 1
8 14457 1 1 87 GLY C C -9.275 2.550 7.359 1.00 . A A . 100 GLY C 1 1
8 14458 1 1 87 GLY CA C -9.927 1.239 7.667 1.00 . A A . 100 GLY CA 1 1
8 14459 1 1 87 GLY H H -11.925 1.763 7.167 1.00 . A A . 100 GLY H 1 1
8 14460 1 1 87 GLY HA2 H -9.484 0.832 8.563 1.00 . A A . 100 GLY HA2 1 1
8 14461 1 1 87 GLY HA3 H -9.753 0.557 6.847 1.00 . A A . 100 GLY HA3 1 1
8 14462 1 1 87 GLY N N -11.363 1.391 7.876 1.00 . A A . 100 GLY N 1 1
8 14463 1 1 87 GLY O O -8.162 2.600 6.843 1.00 . A A . 100 GLY O 1 1
8 14464 1 1 88 GLY C C -10.741 5.812 7.240 1.00 . A A . 101 GLY C 1 1
8 14465 1 1 88 GLY CA C -9.541 4.929 7.376 1.00 . A A . 101 GLY CA 1 1
8 14466 1 1 88 GLY H H -10.851 3.502 8.103 1.00 . A A . 101 GLY H 1 1
8 14467 1 1 88 GLY HA2 H -8.917 5.279 8.185 1.00 . A A . 101 GLY HA2 1 1
8 14468 1 1 88 GLY HA3 H -8.988 4.940 6.450 1.00 . A A . 101 GLY HA3 1 1
8 14469 1 1 88 GLY N N -9.982 3.602 7.661 1.00 . A A . 101 GLY N 1 1
8 14470 1 1 88 GLY O O -11.856 5.355 7.513 1.00 . A A . 101 GLY O 1 1
8 14471 1 1 89 ASN C C -11.969 8.188 5.232 1.00 . A A . 102 ASN C 1 1
8 14472 1 1 89 ASN CA C -11.676 7.969 6.676 1.00 . A A . 102 ASN CA 1 1
8 14473 1 1 89 ASN CB C -11.359 9.343 7.305 1.00 . A A . 102 ASN CB 1 1
8 14474 1 1 89 ASN CG C -10.362 10.196 6.500 1.00 . A A . 102 ASN CG 1 1
8 14475 1 1 89 ASN H H -9.642 7.346 6.627 1.00 . A A . 102 ASN H 1 1
8 14476 1 1 89 ASN HA H -12.549 7.555 7.155 1.00 . A A . 102 ASN HA 1 1
8 14477 1 1 89 ASN HB2 H -12.270 9.916 7.388 1.00 . A A . 102 ASN HB2 1 1
8 14478 1 1 89 ASN HB3 H -10.934 9.179 8.278 1.00 . A A . 102 ASN HB3 1 1
8 14479 1 1 89 ASN HD21 H -11.845 11.159 5.618 1.00 . A A . 102 ASN HD21 1 1
8 14480 1 1 89 ASN HD22 H -10.261 11.669 5.164 1.00 . A A . 102 ASN HD22 1 1
8 14481 1 1 89 ASN N N -10.552 7.036 6.826 1.00 . A A . 102 ASN N 1 1
8 14482 1 1 89 ASN ND2 N -10.866 11.090 5.676 1.00 . A A . 102 ASN ND2 1 1
8 14483 1 1 89 ASN O O -12.876 8.944 4.878 1.00 . A A . 102 ASN O 1 1
8 14484 1 1 89 ASN OD1 O -9.152 10.071 6.658 1.00 . A A . 102 ASN OD1 1 1
8 14485 1 1 90 VAL C C -11.317 6.599 2.226 1.00 . A A . 103 VAL C 1 1
8 14486 1 1 90 VAL CA C -11.368 7.836 3.028 1.00 . A A . 103 VAL CA 1 1
8 14487 1 1 90 VAL CB C -10.263 8.840 2.634 1.00 . A A . 103 VAL CB 1 1
8 14488 1 1 90 VAL CG1 C -8.857 8.297 2.409 1.00 . A A . 103 VAL CG1 1 1
8 14489 1 1 90 VAL CG2 C -10.716 9.954 1.712 1.00 . A A . 103 VAL CG2 1 1
8 14490 1 1 90 VAL H H -10.737 6.738 4.653 1.00 . A A . 103 VAL H 1 1
8 14491 1 1 90 VAL HA H -12.322 8.312 2.865 1.00 . A A . 103 VAL HA 1 1
8 14492 1 1 90 VAL HB H -10.143 9.284 3.593 1.00 . A A . 103 VAL HB 1 1
8 14493 1 1 90 VAL HG11 H -8.528 7.838 3.330 1.00 . A A . 103 VAL HG11 1 1
8 14494 1 1 90 VAL HG12 H -8.191 9.100 2.137 1.00 . A A . 103 VAL HG12 1 1
8 14495 1 1 90 VAL HG13 H -8.878 7.553 1.628 1.00 . A A . 103 VAL HG13 1 1
8 14496 1 1 90 VAL HG21 H -11.180 9.575 0.815 1.00 . A A . 103 VAL HG21 1 1
8 14497 1 1 90 VAL HG22 H -9.868 10.575 1.469 1.00 . A A . 103 VAL HG22 1 1
8 14498 1 1 90 VAL HG23 H -11.430 10.538 2.278 1.00 . A A . 103 VAL HG23 1 1
8 14499 1 1 90 VAL N N -11.269 7.517 4.387 1.00 . A A . 103 VAL N 1 1
8 14500 1 1 90 VAL O O -11.463 5.506 2.746 1.00 . A A . 103 VAL O 1 1
8 14501 1 1 91 PHE C C -9.782 5.121 -0.176 1.00 . A A . 104 PHE C 1 1
8 14502 1 1 91 PHE CA C -11.150 5.650 0.098 1.00 . A A . 104 PHE CA 1 1
8 14503 1 1 91 PHE CB C -11.914 6.018 -1.175 1.00 . A A . 104 PHE CB 1 1
8 14504 1 1 91 PHE CD1 C -14.121 6.012 -0.021 1.00 . A A . 104 PHE CD1 1 1
8 14505 1 1 91 PHE CD2 C -13.534 7.919 -1.312 1.00 . A A . 104 PHE CD2 1 1
8 14506 1 1 91 PHE CE1 C -15.298 6.597 0.333 1.00 . A A . 104 PHE CE1 1 1
8 14507 1 1 91 PHE CE2 C -14.725 8.518 -0.970 1.00 . A A . 104 PHE CE2 1 1
8 14508 1 1 91 PHE CG C -13.222 6.659 -0.844 1.00 . A A . 104 PHE CG 1 1
8 14509 1 1 91 PHE CZ C -15.610 7.858 -0.141 1.00 . A A . 104 PHE CZ 1 1
8 14510 1 1 91 PHE H H -10.785 7.681 0.822 1.00 . A A . 104 PHE H 1 1
8 14511 1 1 91 PHE HA H -11.692 4.869 0.611 1.00 . A A . 104 PHE HA 1 1
8 14512 1 1 91 PHE HB2 H -11.329 6.704 -1.770 1.00 . A A . 104 PHE HB2 1 1
8 14513 1 1 91 PHE HB3 H -12.109 5.124 -1.748 1.00 . A A . 104 PHE HB3 1 1
8 14514 1 1 91 PHE HD1 H -13.882 5.028 0.351 1.00 . A A . 104 PHE HD1 1 1
8 14515 1 1 91 PHE HD2 H -12.838 8.432 -1.961 1.00 . A A . 104 PHE HD2 1 1
8 14516 1 1 91 PHE HE1 H -15.964 6.051 0.984 1.00 . A A . 104 PHE HE1 1 1
8 14517 1 1 91 PHE HE2 H -14.959 9.502 -1.344 1.00 . A A . 104 PHE HE2 1 1
8 14518 1 1 91 PHE HZ H -16.541 8.331 0.133 1.00 . A A . 104 PHE HZ 1 1
8 14519 1 1 91 PHE N N -11.085 6.760 1.013 1.00 . A A . 104 PHE N 1 1
8 14520 1 1 91 PHE O O -9.213 5.331 -1.239 1.00 . A A . 104 PHE O 1 1
8 14521 1 1 92 GLU C C -7.957 2.450 1.066 1.00 . A A . 105 GLU C 1 1
8 14522 1 1 92 GLU CA C -7.936 3.930 0.800 1.00 . A A . 105 GLU CA 1 1
8 14523 1 1 92 GLU CB C -7.079 4.655 1.857 1.00 . A A . 105 GLU CB 1 1
8 14524 1 1 92 GLU CD C -6.767 5.287 4.310 1.00 . A A . 105 GLU CD 1 1
8 14525 1 1 92 GLU CG C -7.652 4.611 3.280 1.00 . A A . 105 GLU CG 1 1
8 14526 1 1 92 GLU H H -9.846 4.237 1.565 1.00 . A A . 105 GLU H 1 1
8 14527 1 1 92 GLU HA H -7.502 4.103 -0.171 1.00 . A A . 105 GLU HA 1 1
8 14528 1 1 92 GLU HB2 H -6.096 4.209 1.866 1.00 . A A . 105 GLU HB2 1 1
8 14529 1 1 92 GLU HB3 H -6.987 5.689 1.561 1.00 . A A . 105 GLU HB3 1 1
8 14530 1 1 92 GLU HG2 H -8.615 5.100 3.285 1.00 . A A . 105 GLU HG2 1 1
8 14531 1 1 92 GLU HG3 H -7.777 3.575 3.560 1.00 . A A . 105 GLU HG3 1 1
8 14532 1 1 92 GLU N N -9.271 4.443 0.799 1.00 . A A . 105 GLU N 1 1
8 14533 1 1 92 GLU O O -8.911 1.931 1.689 1.00 . A A . 105 GLU O 1 1
8 14534 1 1 92 GLU OE1 O -6.611 6.526 4.270 1.00 . A A . 105 GLU OE1 1 1
8 14535 1 1 92 GLU OE2 O -6.235 4.601 5.198 1.00 . A A . 105 GLU OE2 1 1
8 14536 1 1 93 TYR C C -6.905 -0.083 2.160 1.00 . A A . 106 TYR C 1 1
8 14537 1 1 93 TYR CA C -6.749 0.352 0.703 1.00 . A A . 106 TYR CA 1 1
8 14538 1 1 93 TYR CB C -5.365 -0.012 0.148 1.00 . A A . 106 TYR CB 1 1
8 14539 1 1 93 TYR CD1 C -5.324 -2.476 -0.368 1.00 . A A . 106 TYR CD1 1 1
8 14540 1 1 93 TYR CD2 C -4.026 -1.686 1.463 1.00 . A A . 106 TYR CD2 1 1
8 14541 1 1 93 TYR CE1 C -4.888 -3.760 -0.119 1.00 . A A . 106 TYR CE1 1 1
8 14542 1 1 93 TYR CE2 C -3.584 -2.957 1.718 1.00 . A A . 106 TYR CE2 1 1
8 14543 1 1 93 TYR CG C -4.903 -1.421 0.418 1.00 . A A . 106 TYR CG 1 1
8 14544 1 1 93 TYR CZ C -4.015 -3.994 0.929 1.00 . A A . 106 TYR CZ 1 1
8 14545 1 1 93 TYR H H -6.319 2.272 -0.022 1.00 . A A . 106 TYR H 1 1
8 14546 1 1 93 TYR HA H -7.494 -0.154 0.108 1.00 . A A . 106 TYR HA 1 1
8 14547 1 1 93 TYR HB2 H -5.388 0.109 -0.924 1.00 . A A . 106 TYR HB2 1 1
8 14548 1 1 93 TYR HB3 H -4.623 0.664 0.544 1.00 . A A . 106 TYR HB3 1 1
8 14549 1 1 93 TYR HD1 H -6.000 -2.277 -1.188 1.00 . A A . 106 TYR HD1 1 1
8 14550 1 1 93 TYR HD2 H -3.691 -0.866 2.082 1.00 . A A . 106 TYR HD2 1 1
8 14551 1 1 93 TYR HE1 H -5.233 -4.571 -0.743 1.00 . A A . 106 TYR HE1 1 1
8 14552 1 1 93 TYR HE2 H -2.904 -3.137 2.536 1.00 . A A . 106 TYR HE2 1 1
8 14553 1 1 93 TYR HH H -3.233 -5.620 0.337 1.00 . A A . 106 TYR HH 1 1
8 14554 1 1 93 TYR N N -6.954 1.779 0.543 1.00 . A A . 106 TYR N 1 1
8 14555 1 1 93 TYR O O -6.170 0.363 3.046 1.00 . A A . 106 TYR O 1 1
8 14556 1 1 93 TYR OH O -3.558 -5.270 1.178 1.00 . A A . 106 TYR OH 1 1
8 14557 1 1 94 GLY C C -9.412 -0.948 4.305 1.00 . A A . 107 GLY C 1 1
8 14558 1 1 94 GLY CA C -8.096 -1.404 3.728 1.00 . A A . 107 GLY CA 1 1
8 14559 1 1 94 GLY H H -8.442 -1.231 1.660 1.00 . A A . 107 GLY H 1 1
8 14560 1 1 94 GLY HA2 H -8.082 -2.484 3.710 1.00 . A A . 107 GLY HA2 1 1
8 14561 1 1 94 GLY HA3 H -7.297 -1.055 4.365 1.00 . A A . 107 GLY HA3 1 1
8 14562 1 1 94 GLY N N -7.875 -0.923 2.402 1.00 . A A . 107 GLY N 1 1
8 14563 1 1 94 GLY O O -9.843 -1.461 5.340 1.00 . A A . 107 GLY O 1 1
8 14564 1 1 95 VAL C C -12.439 -0.454 3.697 1.00 . A A . 108 VAL C 1 1
8 14565 1 1 95 VAL CA C -11.345 0.457 4.199 1.00 . A A . 108 VAL CA 1 1
8 14566 1 1 95 VAL CB C -11.748 1.957 3.905 1.00 . A A . 108 VAL CB 1 1
8 14567 1 1 95 VAL CG1 C -10.699 2.938 4.302 1.00 . A A . 108 VAL CG1 1 1
8 14568 1 1 95 VAL CG2 C -12.227 2.196 2.483 1.00 . A A . 108 VAL CG2 1 1
8 14569 1 1 95 VAL H H -9.662 0.469 2.896 1.00 . A A . 108 VAL H 1 1
8 14570 1 1 95 VAL HA H -11.296 0.321 5.271 1.00 . A A . 108 VAL HA 1 1
8 14571 1 1 95 VAL HB H -12.567 2.199 4.567 1.00 . A A . 108 VAL HB 1 1
8 14572 1 1 95 VAL HG11 H -9.784 2.736 3.766 1.00 . A A . 108 VAL HG11 1 1
8 14573 1 1 95 VAL HG12 H -10.540 2.883 5.370 1.00 . A A . 108 VAL HG12 1 1
8 14574 1 1 95 VAL HG13 H -11.065 3.922 4.041 1.00 . A A . 108 VAL HG13 1 1
8 14575 1 1 95 VAL HG21 H -11.488 1.870 1.766 1.00 . A A . 108 VAL HG21 1 1
8 14576 1 1 95 VAL HG22 H -12.410 3.256 2.373 1.00 . A A . 108 VAL HG22 1 1
8 14577 1 1 95 VAL HG23 H -13.161 1.666 2.347 1.00 . A A . 108 VAL HG23 1 1
8 14578 1 1 95 VAL N N -10.057 0.034 3.686 1.00 . A A . 108 VAL N 1 1
8 14579 1 1 95 VAL O O -12.401 -0.952 2.564 1.00 . A A . 108 VAL O 1 1
8 14580 1 1 96 LYS C C -15.630 -0.384 4.343 1.00 . A A . 109 LYS C 1 1
8 14581 1 1 96 LYS CA C -14.544 -1.401 4.223 1.00 . A A . 109 LYS CA 1 1
8 14582 1 1 96 LYS CB C -14.800 -2.534 5.214 1.00 . A A . 109 LYS CB 1 1
8 14583 1 1 96 LYS CD C -16.377 -4.293 6.083 1.00 . A A . 109 LYS CD 1 1
8 14584 1 1 96 LYS CE C -15.434 -5.479 6.045 1.00 . A A . 109 LYS CE 1 1
8 14585 1 1 96 LYS CG C -16.090 -3.301 4.961 1.00 . A A . 109 LYS CG 1 1
8 14586 1 1 96 LYS H H -13.237 -0.424 5.477 1.00 . A A . 109 LYS H 1 1
8 14587 1 1 96 LYS HA H -14.490 -1.784 3.217 1.00 . A A . 109 LYS HA 1 1
8 14588 1 1 96 LYS HB2 H -13.966 -3.218 5.194 1.00 . A A . 109 LYS HB2 1 1
8 14589 1 1 96 LYS HB3 H -14.859 -2.109 6.204 1.00 . A A . 109 LYS HB3 1 1
8 14590 1 1 96 LYS HD2 H -16.254 -3.784 7.028 1.00 . A A . 109 LYS HD2 1 1
8 14591 1 1 96 LYS HD3 H -17.396 -4.638 5.993 1.00 . A A . 109 LYS HD3 1 1
8 14592 1 1 96 LYS HE2 H -15.716 -6.097 5.204 1.00 . A A . 109 LYS HE2 1 1
8 14593 1 1 96 LYS HE3 H -14.420 -5.141 5.893 1.00 . A A . 109 LYS HE3 1 1
8 14594 1 1 96 LYS HG2 H -16.907 -2.603 4.862 1.00 . A A . 109 LYS HG2 1 1
8 14595 1 1 96 LYS HG3 H -15.970 -3.843 4.033 1.00 . A A . 109 LYS HG3 1 1
8 14596 1 1 96 LYS HZ1 H -14.848 -7.092 7.222 1.00 . A A . 109 LYS HZ1 1 1
8 14597 1 1 96 LYS HZ2 H -16.467 -6.671 7.432 1.00 . A A . 109 LYS HZ2 1 1
8 14598 1 1 96 LYS HZ3 H -15.251 -5.719 8.095 1.00 . A A . 109 LYS HZ3 1 1
8 14599 1 1 96 LYS N N -13.353 -0.713 4.553 1.00 . A A . 109 LYS N 1 1
8 14600 1 1 96 LYS NZ N -15.512 -6.294 7.267 1.00 . A A . 109 LYS NZ 1 1
8 14601 1 1 96 LYS O O -15.741 0.254 5.391 1.00 . A A . 109 LYS O 1 1
8 14602 1 1 97 ALA C C -18.731 0.002 3.628 1.00 . A A . 110 ALA C 1 1
8 14603 1 1 97 ALA CA C -17.442 0.758 3.332 1.00 . A A . 110 ALA CA 1 1
8 14604 1 1 97 ALA CB C -17.541 1.545 2.028 1.00 . A A . 110 ALA CB 1 1
8 14605 1 1 97 ALA H H -16.179 -0.661 2.458 1.00 . A A . 110 ALA H 1 1
8 14606 1 1 97 ALA HA H -17.206 1.442 4.135 1.00 . A A . 110 ALA HA 1 1
8 14607 1 1 97 ALA HB1 H -16.620 2.083 1.863 1.00 . A A . 110 ALA HB1 1 1
8 14608 1 1 97 ALA HB2 H -18.361 2.246 2.078 1.00 . A A . 110 ALA HB2 1 1
8 14609 1 1 97 ALA HB3 H -17.703 0.862 1.210 1.00 . A A . 110 ALA HB3 1 1
8 14610 1 1 97 ALA N N -16.357 -0.170 3.293 1.00 . A A . 110 ALA N 1 1
8 14611 1 1 97 ALA O O -19.332 -0.599 2.721 1.00 . A A . 110 ALA O 1 1
8 14612 1 1 98 VAL C C -21.509 0.144 5.058 1.00 . A A . 111 VAL C 1 1
8 14613 1 1 98 VAL CA C -20.302 -0.727 5.348 1.00 . A A . 111 VAL CA 1 1
8 14614 1 1 98 VAL CB C -20.238 -1.046 6.864 1.00 . A A . 111 VAL CB 1 1
8 14615 1 1 98 VAL CG1 C -21.476 -1.818 7.317 1.00 . A A . 111 VAL CG1 1 1
8 14616 1 1 98 VAL CG2 C -18.971 -1.825 7.197 1.00 . A A . 111 VAL CG2 1 1
8 14617 1 1 98 VAL H H -18.557 0.461 5.548 1.00 . A A . 111 VAL H 1 1
8 14618 1 1 98 VAL HA H -20.387 -1.647 4.787 1.00 . A A . 111 VAL HA 1 1
8 14619 1 1 98 VAL HB H -20.210 -0.108 7.399 1.00 . A A . 111 VAL HB 1 1
8 14620 1 1 98 VAL HG11 H -21.410 -2.023 8.376 1.00 . A A . 111 VAL HG11 1 1
8 14621 1 1 98 VAL HG12 H -21.535 -2.750 6.775 1.00 . A A . 111 VAL HG12 1 1
8 14622 1 1 98 VAL HG13 H -22.357 -1.227 7.118 1.00 . A A . 111 VAL HG13 1 1
8 14623 1 1 98 VAL HG21 H -18.933 -2.023 8.258 1.00 . A A . 111 VAL HG21 1 1
8 14624 1 1 98 VAL HG22 H -18.106 -1.249 6.909 1.00 . A A . 111 VAL HG22 1 1
8 14625 1 1 98 VAL HG23 H -18.974 -2.761 6.657 1.00 . A A . 111 VAL HG23 1 1
8 14626 1 1 98 VAL N N -19.102 -0.030 4.892 1.00 . A A . 111 VAL N 1 1
8 14627 1 1 98 VAL O O -21.588 1.274 5.530 1.00 . A A . 111 VAL O 1 1
8 14628 1 1 99 TYR C C -24.788 0.161 4.642 1.00 . A A . 112 TYR C 1 1
8 14629 1 1 99 TYR CA C -23.549 0.371 3.808 1.00 . A A . 112 TYR CA 1 1
8 14630 1 1 99 TYR CB C -23.804 -0.014 2.344 1.00 . A A . 112 TYR CB 1 1
8 14631 1 1 99 TYR CD1 C -24.681 2.078 1.245 1.00 . A A . 112 TYR CD1 1 1
8 14632 1 1 99 TYR CD2 C -26.104 0.180 1.301 1.00 . A A . 112 TYR CD2 1 1
8 14633 1 1 99 TYR CE1 C -25.641 2.776 0.558 1.00 . A A . 112 TYR CE1 1 1
8 14634 1 1 99 TYR CE2 C -27.074 0.877 0.621 1.00 . A A . 112 TYR CE2 1 1
8 14635 1 1 99 TYR CG C -24.889 0.769 1.628 1.00 . A A . 112 TYR CG 1 1
8 14636 1 1 99 TYR CZ C -26.832 2.176 0.249 1.00 . A A . 112 TYR CZ 1 1
8 14637 1 1 99 TYR H H -22.386 -1.343 4.090 1.00 . A A . 112 TYR H 1 1
8 14638 1 1 99 TYR HA H -23.327 1.425 3.843 1.00 . A A . 112 TYR HA 1 1
8 14639 1 1 99 TYR HB2 H -22.890 0.109 1.783 1.00 . A A . 112 TYR HB2 1 1
8 14640 1 1 99 TYR HB3 H -24.085 -1.057 2.322 1.00 . A A . 112 TYR HB3 1 1
8 14641 1 1 99 TYR HD1 H -23.743 2.553 1.490 1.00 . A A . 112 TYR HD1 1 1
8 14642 1 1 99 TYR HD2 H -26.286 -0.842 1.598 1.00 . A A . 112 TYR HD2 1 1
8 14643 1 1 99 TYR HE1 H -25.461 3.800 0.268 1.00 . A A . 112 TYR HE1 1 1
8 14644 1 1 99 TYR HE2 H -28.014 0.403 0.379 1.00 . A A . 112 TYR HE2 1 1
8 14645 1 1 99 TYR HH H -28.651 2.773 -0.077 1.00 . A A . 112 TYR HH 1 1
8 14646 1 1 99 TYR N N -22.430 -0.383 4.304 1.00 . A A . 112 TYR N 1 1
8 14647 1 1 99 TYR O O -25.022 -0.910 5.196 1.00 . A A . 112 TYR O 1 1
8 14648 1 1 99 TYR OH O -27.770 2.871 -0.463 1.00 . A A . 112 TYR OH 1 1
8 14649 1 1 100 THR C C -27.658 2.151 4.534 1.00 . A A . 113 THR C 1 1
8 14650 1 1 100 THR CA C -26.807 1.224 5.402 1.00 . A A . 113 THR CA 1 1
8 14651 1 1 100 THR CB C -26.675 1.822 6.810 1.00 . A A . 113 THR CB 1 1
8 14652 1 1 100 THR CG2 C -27.673 1.174 7.728 1.00 . A A . 113 THR CG2 1 1
8 14653 1 1 100 THR H H -25.222 2.071 4.395 1.00 . A A . 113 THR H 1 1
8 14654 1 1 100 THR HA H -27.222 0.227 5.437 1.00 . A A . 113 THR HA 1 1
8 14655 1 1 100 THR HB H -26.861 2.885 6.771 1.00 . A A . 113 THR HB 1 1
8 14656 1 1 100 THR HG1 H -25.089 0.679 6.964 1.00 . A A . 113 THR HG1 1 1
8 14657 1 1 100 THR HG21 H -28.665 1.313 7.329 1.00 . A A . 113 THR HG21 1 1
8 14658 1 1 100 THR HG22 H -27.593 1.618 8.709 1.00 . A A . 113 THR HG22 1 1
8 14659 1 1 100 THR HG23 H -27.442 0.120 7.776 1.00 . A A . 113 THR HG23 1 1
8 14660 1 1 100 THR N N -25.533 1.210 4.761 1.00 . A A . 113 THR N 1 1
8 14661 1 1 100 THR O O -27.090 2.979 3.804 1.00 . A A . 113 THR O 1 1
8 14662 1 1 100 THR OG1 O -25.358 1.532 7.322 1.00 . A A . 113 THR OG1 1 1
8 14663 1 1 101 CYS C C -30.840 3.605 4.366 1.00 . A A . 114 CYS C 1 1
8 14664 1 1 101 CYS CA C -29.705 2.888 3.659 1.00 . A A . 114 CYS CA 1 1
8 14665 1 1 101 CYS CB C -30.203 2.090 2.461 1.00 . A A . 114 CYS CB 1 1
8 14666 1 1 101 CYS H H -29.400 1.413 5.160 1.00 . A A . 114 CYS H 1 1
8 14667 1 1 101 CYS HA H -29.018 3.640 3.299 1.00 . A A . 114 CYS HA 1 1
8 14668 1 1 101 CYS HB2 H -29.408 1.450 2.107 1.00 . A A . 114 CYS HB2 1 1
8 14669 1 1 101 CYS HB3 H -31.038 1.479 2.769 1.00 . A A . 114 CYS HB3 1 1
8 14670 1 1 101 CYS N N -28.953 2.044 4.554 1.00 . A A . 114 CYS N 1 1
8 14671 1 1 101 CYS O O -30.804 4.827 4.532 1.00 . A A . 114 CYS O 1 1
8 14672 1 1 101 CYS SG S -30.752 3.113 1.064 1.00 . A A . 114 CYS SG 1 1
8 14673 1 1 102 ASN C C -33.251 2.497 6.612 1.00 . A A . 115 ASN C 1 1
8 14674 1 1 102 ASN CA C -32.981 3.409 5.464 1.00 . A A . 115 ASN CA 1 1
8 14675 1 1 102 ASN CB C -34.216 3.437 4.532 1.00 . A A . 115 ASN CB 1 1
8 14676 1 1 102 ASN CG C -34.014 4.237 3.260 1.00 . A A . 115 ASN CG 1 1
8 14677 1 1 102 ASN H H -31.822 1.889 4.658 1.00 . A A . 115 ASN H 1 1
8 14678 1 1 102 ASN HA H -32.755 4.406 5.814 1.00 . A A . 115 ASN HA 1 1
8 14679 1 1 102 ASN HB2 H -34.455 2.422 4.244 1.00 . A A . 115 ASN HB2 1 1
8 14680 1 1 102 ASN HB3 H -35.065 3.838 5.064 1.00 . A A . 115 ASN HB3 1 1
8 14681 1 1 102 ASN HD21 H -34.565 5.899 4.165 1.00 . A A . 115 ASN HD21 1 1
8 14682 1 1 102 ASN HD22 H -34.158 6.046 2.489 1.00 . A A . 115 ASN HD22 1 1
8 14683 1 1 102 ASN N N -31.826 2.866 4.784 1.00 . A A . 115 ASN N 1 1
8 14684 1 1 102 ASN ND2 N -34.261 5.517 3.312 1.00 . A A . 115 ASN ND2 1 1
8 14685 1 1 102 ASN O O -32.444 1.615 6.873 1.00 . A A . 115 ASN O 1 1
8 14686 1 1 102 ASN OD1 O -33.628 3.697 2.234 1.00 . A A . 115 ASN OD1 1 1
8 14687 1 1 103 GLU C C -35.415 0.578 7.806 1.00 . A A . 116 GLU C 1 1
8 14688 1 1 103 GLU CA C -34.654 1.765 8.381 1.00 . A A . 116 GLU CA 1 1
8 14689 1 1 103 GLU CB C -35.454 2.456 9.483 1.00 . A A . 116 GLU CB 1 1
8 14690 1 1 103 GLU CD C -36.610 2.243 11.701 1.00 . A A . 116 GLU CD 1 1
8 14691 1 1 103 GLU CG C -35.842 1.540 10.623 1.00 . A A . 116 GLU CG 1 1
8 14692 1 1 103 GLU H H -34.908 3.463 7.152 1.00 . A A . 116 GLU H 1 1
8 14693 1 1 103 GLU HA H -33.724 1.400 8.785 1.00 . A A . 116 GLU HA 1 1
8 14694 1 1 103 GLU HB2 H -34.863 3.264 9.886 1.00 . A A . 116 GLU HB2 1 1
8 14695 1 1 103 GLU HB3 H -36.355 2.864 9.051 1.00 . A A . 116 GLU HB3 1 1
8 14696 1 1 103 GLU HG2 H -36.458 0.744 10.233 1.00 . A A . 116 GLU HG2 1 1
8 14697 1 1 103 GLU HG3 H -34.942 1.122 11.048 1.00 . A A . 116 GLU HG3 1 1
8 14698 1 1 103 GLU N N -34.329 2.688 7.318 1.00 . A A . 116 GLU N 1 1
8 14699 1 1 103 GLU O O -35.076 -0.586 8.047 1.00 . A A . 116 GLU O 1 1
8 14700 1 1 103 GLU OE1 O -37.844 2.352 11.590 1.00 . A A . 116 GLU OE1 1 1
8 14701 1 1 103 GLU OE2 O -35.995 2.671 12.696 1.00 . A A . 116 GLU OE2 1 1
8 14702 1 1 104 GLY C C -36.573 -0.739 5.191 1.00 . A A . 117 GLY C 1 1
8 14703 1 1 104 GLY CA C -37.229 -0.135 6.408 1.00 . A A . 117 GLY CA 1 1
8 14704 1 1 104 GLY H H -36.602 1.836 6.871 1.00 . A A . 117 GLY H 1 1
8 14705 1 1 104 GLY HA2 H -37.405 -0.917 7.133 1.00 . A A . 117 GLY HA2 1 1
8 14706 1 1 104 GLY HA3 H -38.174 0.299 6.118 1.00 . A A . 117 GLY HA3 1 1
8 14707 1 1 104 GLY N N -36.412 0.885 7.016 1.00 . A A . 117 GLY N 1 1
8 14708 1 1 104 GLY O O -36.866 -1.870 4.816 1.00 . A A . 117 GLY O 1 1
8 14709 1 1 105 TYR C C -33.519 -0.571 3.697 1.00 . A A . 118 TYR C 1 1
8 14710 1 1 105 TYR CA C -34.981 -0.466 3.398 1.00 . A A . 118 TYR CA 1 1
8 14711 1 1 105 TYR CB C -35.160 0.493 2.224 1.00 . A A . 118 TYR CB 1 1
8 14712 1 1 105 TYR CD1 C -37.339 -0.150 1.180 1.00 . A A . 118 TYR CD1 1 1
8 14713 1 1 105 TYR CD2 C -37.165 1.997 2.184 1.00 . A A . 118 TYR CD2 1 1
8 14714 1 1 105 TYR CE1 C -38.644 0.118 0.831 1.00 . A A . 118 TYR CE1 1 1
8 14715 1 1 105 TYR CE2 C -38.466 2.275 1.840 1.00 . A A . 118 TYR CE2 1 1
8 14716 1 1 105 TYR CG C -36.583 0.782 1.860 1.00 . A A . 118 TYR CG 1 1
8 14717 1 1 105 TYR CZ C -39.202 1.331 1.162 1.00 . A A . 118 TYR CZ 1 1
8 14718 1 1 105 TYR H H -35.444 0.875 4.960 1.00 . A A . 118 TYR H 1 1
8 14719 1 1 105 TYR HA H -35.373 -1.435 3.128 1.00 . A A . 118 TYR HA 1 1
8 14720 1 1 105 TYR HB2 H -34.682 1.435 2.450 1.00 . A A . 118 TYR HB2 1 1
8 14721 1 1 105 TYR HB3 H -34.677 0.065 1.359 1.00 . A A . 118 TYR HB3 1 1
8 14722 1 1 105 TYR HD1 H -36.884 -1.097 0.926 1.00 . A A . 118 TYR HD1 1 1
8 14723 1 1 105 TYR HD2 H -36.579 2.732 2.717 1.00 . A A . 118 TYR HD2 1 1
8 14724 1 1 105 TYR HE1 H -39.225 -0.620 0.299 1.00 . A A . 118 TYR HE1 1 1
8 14725 1 1 105 TYR HE2 H -38.900 3.229 2.101 1.00 . A A . 118 TYR HE2 1 1
8 14726 1 1 105 TYR HH H -40.548 2.455 0.358 1.00 . A A . 118 TYR HH 1 1
8 14727 1 1 105 TYR N N -35.675 0.003 4.582 1.00 . A A . 118 TYR N 1 1
8 14728 1 1 105 TYR O O -32.872 0.431 3.989 1.00 . A A . 118 TYR O 1 1
8 14729 1 1 105 TYR OH O -40.503 1.602 0.807 1.00 . A A . 118 TYR OH 1 1
8 14730 1 1 106 GLN C C -30.859 -2.230 2.632 1.00 . A A . 119 GLN C 1 1
8 14731 1 1 106 GLN CA C -31.597 -1.904 3.887 1.00 . A A . 119 GLN CA 1 1
8 14732 1 1 106 GLN CB C -31.317 -2.891 5.022 1.00 . A A . 119 GLN CB 1 1
8 14733 1 1 106 GLN CD C -30.810 -1.171 6.845 1.00 . A A . 119 GLN CD 1 1
8 14734 1 1 106 GLN CG C -31.693 -2.346 6.397 1.00 . A A . 119 GLN CG 1 1
8 14735 1 1 106 GLN H H -33.556 -2.507 3.370 1.00 . A A . 119 GLN H 1 1
8 14736 1 1 106 GLN HA H -31.250 -0.929 4.198 1.00 . A A . 119 GLN HA 1 1
8 14737 1 1 106 GLN HB2 H -31.880 -3.795 4.847 1.00 . A A . 119 GLN HB2 1 1
8 14738 1 1 106 GLN HB3 H -30.264 -3.128 5.028 1.00 . A A . 119 GLN HB3 1 1
8 14739 1 1 106 GLN HE21 H -31.123 -1.653 8.723 1.00 . A A . 119 GLN HE21 1 1
8 14740 1 1 106 GLN HE22 H -30.115 -0.279 8.456 1.00 . A A . 119 GLN HE22 1 1
8 14741 1 1 106 GLN HG2 H -32.718 -2.013 6.373 1.00 . A A . 119 GLN HG2 1 1
8 14742 1 1 106 GLN HG3 H -31.594 -3.144 7.120 1.00 . A A . 119 GLN HG3 1 1
8 14743 1 1 106 GLN N N -32.992 -1.740 3.635 1.00 . A A . 119 GLN N 1 1
8 14744 1 1 106 GLN NE2 N -30.666 -1.017 8.128 1.00 . A A . 119 GLN NE2 1 1
8 14745 1 1 106 GLN O O -30.320 -1.326 1.992 1.00 . A A . 119 GLN O 1 1
8 14746 1 1 106 GLN OE1 O -30.275 -0.393 6.029 1.00 . A A . 119 GLN OE1 1 1
8 14747 1 1 107 LEU C C -30.556 -5.336 0.648 1.00 . A A . 120 LEU C 1 1
8 14748 1 1 107 LEU CA C -30.197 -3.924 1.032 1.00 . A A . 120 LEU CA 1 1
8 14749 1 1 107 LEU CB C -28.682 -3.669 1.112 1.00 . A A . 120 LEU CB 1 1
8 14750 1 1 107 LEU CD1 C -27.532 -5.499 2.405 1.00 . A A . 120 LEU CD1 1 1
8 14751 1 1 107 LEU CD2 C -26.869 -3.096 2.697 1.00 . A A . 120 LEU CD2 1 1
8 14752 1 1 107 LEU CG C -27.989 -4.056 2.406 1.00 . A A . 120 LEU CG 1 1
8 14753 1 1 107 LEU H H -31.389 -4.160 2.737 1.00 . A A . 120 LEU H 1 1
8 14754 1 1 107 LEU HA H -30.599 -3.304 0.243 1.00 . A A . 120 LEU HA 1 1
8 14755 1 1 107 LEU HB2 H -28.219 -4.225 0.310 1.00 . A A . 120 LEU HB2 1 1
8 14756 1 1 107 LEU HB3 H -28.509 -2.617 0.935 1.00 . A A . 120 LEU HB3 1 1
8 14757 1 1 107 LEU HD11 H -28.381 -6.144 2.233 1.00 . A A . 120 LEU HD11 1 1
8 14758 1 1 107 LEU HD12 H -27.092 -5.737 3.362 1.00 . A A . 120 LEU HD12 1 1
8 14759 1 1 107 LEU HD13 H -26.802 -5.648 1.624 1.00 . A A . 120 LEU HD13 1 1
8 14760 1 1 107 LEU HD21 H -26.383 -3.371 3.620 1.00 . A A . 120 LEU HD21 1 1
8 14761 1 1 107 LEU HD22 H -27.301 -2.111 2.795 1.00 . A A . 120 LEU HD22 1 1
8 14762 1 1 107 LEU HD23 H -26.163 -3.105 1.880 1.00 . A A . 120 LEU HD23 1 1
8 14763 1 1 107 LEU HG H -28.713 -3.958 3.200 1.00 . A A . 120 LEU HG 1 1
8 14764 1 1 107 LEU N N -30.888 -3.486 2.227 1.00 . A A . 120 LEU N 1 1
8 14765 1 1 107 LEU O O -30.687 -6.205 1.495 1.00 . A A . 120 LEU O 1 1
8 14766 1 1 108 LEU C C -30.137 -7.843 -1.108 1.00 . A A . 121 LEU C 1 1
8 14767 1 1 108 LEU CA C -31.201 -6.746 -1.207 1.00 . A A . 121 LEU CA 1 1
8 14768 1 1 108 LEU CB C -31.573 -6.402 -2.652 1.00 . A A . 121 LEU CB 1 1
8 14769 1 1 108 LEU CD1 C -31.355 -8.537 -3.999 1.00 . A A . 121 LEU CD1 1 1
8 14770 1 1 108 LEU CD2 C -33.509 -7.997 -2.845 1.00 . A A . 121 LEU CD2 1 1
8 14771 1 1 108 LEU CG C -32.279 -7.430 -3.527 1.00 . A A . 121 LEU CG 1 1
8 14772 1 1 108 LEU H H -30.645 -4.776 -1.256 1.00 . A A . 121 LEU H 1 1
8 14773 1 1 108 LEU HA H -32.094 -7.073 -0.708 1.00 . A A . 121 LEU HA 1 1
8 14774 1 1 108 LEU HB2 H -32.202 -5.525 -2.624 1.00 . A A . 121 LEU HB2 1 1
8 14775 1 1 108 LEU HB3 H -30.659 -6.115 -3.149 1.00 . A A . 121 LEU HB3 1 1
8 14776 1 1 108 LEU HD11 H -31.898 -9.226 -4.627 1.00 . A A . 121 LEU HD11 1 1
8 14777 1 1 108 LEU HD12 H -30.961 -9.058 -3.138 1.00 . A A . 121 LEU HD12 1 1
8 14778 1 1 108 LEU HD13 H -30.539 -8.098 -4.556 1.00 . A A . 121 LEU HD13 1 1
8 14779 1 1 108 LEU HD21 H -33.997 -8.699 -3.506 1.00 . A A . 121 LEU HD21 1 1
8 14780 1 1 108 LEU HD22 H -34.189 -7.195 -2.603 1.00 . A A . 121 LEU HD22 1 1
8 14781 1 1 108 LEU HD23 H -33.214 -8.508 -1.941 1.00 . A A . 121 LEU HD23 1 1
8 14782 1 1 108 LEU HG H -32.608 -6.838 -4.362 1.00 . A A . 121 LEU HG 1 1
8 14783 1 1 108 LEU N N -30.762 -5.520 -0.623 1.00 . A A . 121 LEU N 1 1
8 14784 1 1 108 LEU O O -30.428 -8.965 -0.706 1.00 . A A . 121 LEU O 1 1
8 14785 1 1 109 GLY C C -27.349 -8.865 -0.092 1.00 . A A . 122 GLY C 1 1
8 14786 1 1 109 GLY CA C -27.848 -8.474 -1.475 1.00 . A A . 122 GLY CA 1 1
8 14787 1 1 109 GLY H H -28.786 -6.569 -1.706 1.00 . A A . 122 GLY H 1 1
8 14788 1 1 109 GLY HA2 H -28.190 -9.359 -1.987 1.00 . A A . 122 GLY HA2 1 1
8 14789 1 1 109 GLY HA3 H -27.030 -8.048 -2.033 1.00 . A A . 122 GLY HA3 1 1
8 14790 1 1 109 GLY N N -28.932 -7.504 -1.454 1.00 . A A . 122 GLY N 1 1
8 14791 1 1 109 GLY O O -27.778 -8.301 0.915 1.00 . A A . 122 GLY O 1 1
8 14792 1 1 110 GLU C C -24.708 -9.436 1.615 1.00 . A A . 123 GLU C 1 1
8 14793 1 1 110 GLU CA C -25.863 -10.303 1.206 1.00 . A A . 123 GLU CA 1 1
8 14794 1 1 110 GLU CB C -25.351 -11.730 1.051 1.00 . A A . 123 GLU CB 1 1
8 14795 1 1 110 GLU CD C -27.416 -12.856 1.929 1.00 . A A . 123 GLU CD 1 1
8 14796 1 1 110 GLU CG C -26.433 -12.741 0.801 1.00 . A A . 123 GLU CG 1 1
8 14797 1 1 110 GLU H H -26.116 -10.222 -0.889 1.00 . A A . 123 GLU H 1 1
8 14798 1 1 110 GLU HA H -26.651 -10.302 1.944 1.00 . A A . 123 GLU HA 1 1
8 14799 1 1 110 GLU HB2 H -24.682 -11.746 0.203 1.00 . A A . 123 GLU HB2 1 1
8 14800 1 1 110 GLU HB3 H -24.790 -12.011 1.928 1.00 . A A . 123 GLU HB3 1 1
8 14801 1 1 110 GLU HG2 H -26.986 -12.374 -0.049 1.00 . A A . 123 GLU HG2 1 1
8 14802 1 1 110 GLU HG3 H -25.998 -13.707 0.591 1.00 . A A . 123 GLU HG3 1 1
8 14803 1 1 110 GLU N N -26.432 -9.823 -0.049 1.00 . A A . 123 GLU N 1 1
8 14804 1 1 110 GLU O O -24.405 -9.267 2.809 1.00 . A A . 123 GLU O 1 1
8 14805 1 1 110 GLU OE1 O -27.157 -13.588 2.895 1.00 . A A . 123 GLU OE1 1 1
8 14806 1 1 110 GLU OE2 O -28.478 -12.240 1.867 1.00 . A A . 123 GLU OE2 1 1
8 14807 1 1 111 ILE C C -23.289 -6.665 1.062 1.00 . A A . 124 ILE C 1 1
8 14808 1 1 111 ILE CA C -22.891 -8.109 0.837 1.00 . A A . 124 ILE CA 1 1
8 14809 1 1 111 ILE CB C -21.893 -8.256 -0.336 1.00 . A A . 124 ILE CB 1 1
8 14810 1 1 111 ILE CD1 C -20.942 -10.454 0.623 1.00 . A A . 124 ILE CD1 1 1
8 14811 1 1 111 ILE CG1 C -21.576 -9.751 -0.566 1.00 . A A . 124 ILE CG1 1 1
8 14812 1 1 111 ILE CG2 C -20.616 -7.472 -0.064 1.00 . A A . 124 ILE CG2 1 1
8 14813 1 1 111 ILE H H -24.390 -9.021 -0.287 1.00 . A A . 124 ILE H 1 1
8 14814 1 1 111 ILE HA H -22.420 -8.469 1.741 1.00 . A A . 124 ILE HA 1 1
8 14815 1 1 111 ILE HB H -22.353 -7.861 -1.230 1.00 . A A . 124 ILE HB 1 1
8 14816 1 1 111 ILE HD11 H -21.618 -10.421 1.465 1.00 . A A . 124 ILE HD11 1 1
8 14817 1 1 111 ILE HD12 H -20.017 -9.964 0.885 1.00 . A A . 124 ILE HD12 1 1
8 14818 1 1 111 ILE HD13 H -20.745 -11.484 0.363 1.00 . A A . 124 ILE HD13 1 1
8 14819 1 1 111 ILE HG12 H -22.505 -10.262 -0.768 1.00 . A A . 124 ILE HG12 1 1
8 14820 1 1 111 ILE HG13 H -20.927 -9.870 -1.418 1.00 . A A . 124 ILE HG13 1 1
8 14821 1 1 111 ILE HG21 H -20.152 -7.853 0.835 1.00 . A A . 124 ILE HG21 1 1
8 14822 1 1 111 ILE HG22 H -20.860 -6.428 0.069 1.00 . A A . 124 ILE HG22 1 1
8 14823 1 1 111 ILE HG23 H -19.942 -7.589 -0.900 1.00 . A A . 124 ILE HG23 1 1
8 14824 1 1 111 ILE N N -24.056 -8.896 0.627 1.00 . A A . 124 ILE N 1 1
8 14825 1 1 111 ILE O O -23.555 -5.908 0.120 1.00 . A A . 124 ILE O 1 1
8 14826 1 1 112 ASN C C -22.624 -4.013 2.810 1.00 . A A . 125 ASN C 1 1
8 14827 1 1 112 ASN CA C -23.772 -5.001 2.792 1.00 . A A . 125 ASN CA 1 1
8 14828 1 1 112 ASN CB C -24.333 -5.126 4.227 1.00 . A A . 125 ASN CB 1 1
8 14829 1 1 112 ASN CG C -23.283 -5.521 5.278 1.00 . A A . 125 ASN CG 1 1
8 14830 1 1 112 ASN H H -23.050 -6.955 3.003 1.00 . A A . 125 ASN H 1 1
8 14831 1 1 112 ASN HA H -24.563 -4.643 2.151 1.00 . A A . 125 ASN HA 1 1
8 14832 1 1 112 ASN HB2 H -24.744 -4.168 4.505 1.00 . A A . 125 ASN HB2 1 1
8 14833 1 1 112 ASN HB3 H -25.123 -5.863 4.234 1.00 . A A . 125 ASN HB3 1 1
8 14834 1 1 112 ASN HD21 H -24.239 -4.489 6.647 1.00 . A A . 125 ASN HD21 1 1
8 14835 1 1 112 ASN HD22 H -22.801 -5.253 7.187 1.00 . A A . 125 ASN HD22 1 1
8 14836 1 1 112 ASN N N -23.333 -6.309 2.320 1.00 . A A . 125 ASN N 1 1
8 14837 1 1 112 ASN ND2 N -23.455 -5.056 6.482 1.00 . A A . 125 ASN ND2 1 1
8 14838 1 1 112 ASN O O -22.701 -2.970 3.450 1.00 . A A . 125 ASN O 1 1
8 14839 1 1 112 ASN OD1 O -22.327 -6.248 4.990 1.00 . A A . 125 ASN OD1 1 1
8 14840 1 1 113 TYR C C -19.690 -3.620 0.821 1.00 . A A . 126 TYR C 1 1
8 14841 1 1 113 TYR CA C -20.421 -3.508 2.120 1.00 . A A . 126 TYR CA 1 1
8 14842 1 1 113 TYR CB C -19.509 -3.969 3.296 1.00 . A A . 126 TYR CB 1 1
8 14843 1 1 113 TYR CD1 C -19.541 -6.521 3.470 1.00 . A A . 126 TYR CD1 1 1
8 14844 1 1 113 TYR CD2 C -17.577 -5.474 2.634 1.00 . A A . 126 TYR CD2 1 1
8 14845 1 1 113 TYR CE1 C -18.943 -7.761 3.321 1.00 . A A . 126 TYR CE1 1 1
8 14846 1 1 113 TYR CE2 C -16.972 -6.695 2.481 1.00 . A A . 126 TYR CE2 1 1
8 14847 1 1 113 TYR CG C -18.868 -5.355 3.129 1.00 . A A . 126 TYR CG 1 1
8 14848 1 1 113 TYR CZ C -17.656 -7.843 2.825 1.00 . A A . 126 TYR CZ 1 1
8 14849 1 1 113 TYR H H -21.673 -5.029 1.422 1.00 . A A . 126 TYR H 1 1
8 14850 1 1 113 TYR HA H -20.670 -2.468 2.266 1.00 . A A . 126 TYR HA 1 1
8 14851 1 1 113 TYR HB2 H -18.708 -3.257 3.420 1.00 . A A . 126 TYR HB2 1 1
8 14852 1 1 113 TYR HB3 H -20.096 -3.987 4.203 1.00 . A A . 126 TYR HB3 1 1
8 14853 1 1 113 TYR HD1 H -20.547 -6.451 3.856 1.00 . A A . 126 TYR HD1 1 1
8 14854 1 1 113 TYR HD2 H -17.043 -4.575 2.363 1.00 . A A . 126 TYR HD2 1 1
8 14855 1 1 113 TYR HE1 H -19.482 -8.658 3.590 1.00 . A A . 126 TYR HE1 1 1
8 14856 1 1 113 TYR HE2 H -15.960 -6.727 2.099 1.00 . A A . 126 TYR HE2 1 1
8 14857 1 1 113 TYR HH H -17.697 -9.717 2.336 1.00 . A A . 126 TYR HH 1 1
8 14858 1 1 113 TYR N N -21.607 -4.296 2.069 1.00 . A A . 126 TYR N 1 1
8 14859 1 1 113 TYR O O -20.171 -4.243 -0.118 1.00 . A A . 126 TYR O 1 1
8 14860 1 1 113 TYR OH O -17.055 -9.077 2.668 1.00 . A A . 126 TYR OH 1 1
8 14861 1 1 114 ARG C C -16.292 -2.730 0.278 1.00 . A A . 127 ARG C 1 1
8 14862 1 1 114 ARG CA C -17.668 -3.046 -0.315 1.00 . A A . 127 ARG CA 1 1
8 14863 1 1 114 ARG CB C -18.109 -2.055 -1.419 1.00 . A A . 127 ARG CB 1 1
8 14864 1 1 114 ARG CD C -18.920 0.291 -1.848 1.00 . A A . 127 ARG CD 1 1
8 14865 1 1 114 ARG CG C -17.990 -0.595 -1.047 1.00 . A A . 127 ARG CG 1 1
8 14866 1 1 114 ARG CZ C -21.255 1.172 -1.532 1.00 . A A . 127 ARG CZ 1 1
8 14867 1 1 114 ARG H H -18.316 -2.410 1.531 1.00 . A A . 127 ARG H 1 1
8 14868 1 1 114 ARG HA H -17.668 -4.059 -0.690 1.00 . A A . 127 ARG HA 1 1
8 14869 1 1 114 ARG HB2 H -17.504 -2.230 -2.293 1.00 . A A . 127 ARG HB2 1 1
8 14870 1 1 114 ARG HB3 H -19.138 -2.257 -1.677 1.00 . A A . 127 ARG HB3 1 1
8 14871 1 1 114 ARG HD2 H -18.553 1.302 -1.785 1.00 . A A . 127 ARG HD2 1 1
8 14872 1 1 114 ARG HD3 H -18.927 -0.036 -2.878 1.00 . A A . 127 ARG HD3 1 1
8 14873 1 1 114 ARG HE H -20.442 -0.522 -0.715 1.00 . A A . 127 ARG HE 1 1
8 14874 1 1 114 ARG HG2 H -18.262 -0.518 -0.006 1.00 . A A . 127 ARG HG2 1 1
8 14875 1 1 114 ARG HG3 H -16.967 -0.276 -1.189 1.00 . A A . 127 ARG HG3 1 1
8 14876 1 1 114 ARG HH11 H -20.247 2.225 -2.991 1.00 . A A . 127 ARG HH11 1 1
8 14877 1 1 114 ARG HH12 H -21.762 2.848 -2.646 1.00 . A A . 127 ARG HH12 1 1
8 14878 1 1 114 ARG HH21 H -22.598 0.398 -0.189 1.00 . A A . 127 ARG HH21 1 1
8 14879 1 1 114 ARG HH22 H -23.124 1.799 -1.007 1.00 . A A . 127 ARG HH22 1 1
8 14880 1 1 114 ARG N N -18.572 -2.981 0.775 1.00 . A A . 127 ARG N 1 1
8 14881 1 1 114 ARG NE N -20.298 0.242 -1.314 1.00 . A A . 127 ARG NE 1 1
8 14882 1 1 114 ARG NH1 N -21.080 2.133 -2.429 1.00 . A A . 127 ARG NH1 1 1
8 14883 1 1 114 ARG NH2 N -22.405 1.113 -0.862 1.00 . A A . 127 ARG NH2 1 1
8 14884 1 1 114 ARG O O -16.150 -1.772 1.056 1.00 . A A . 127 ARG O 1 1
8 14885 1 1 115 GLU C C -13.041 -2.848 -0.422 1.00 . A A . 128 GLU C 1 1
8 14886 1 1 115 GLU CA C -14.011 -3.388 0.596 1.00 . A A . 128 GLU CA 1 1
8 14887 1 1 115 GLU CB C -13.474 -4.696 1.188 1.00 . A A . 128 GLU CB 1 1
8 14888 1 1 115 GLU CD C -13.218 -6.244 3.142 1.00 . A A . 128 GLU CD 1 1
8 14889 1 1 115 GLU CG C -13.837 -4.961 2.626 1.00 . A A . 128 GLU CG 1 1
8 14890 1 1 115 GLU H H -15.463 -4.314 -0.596 1.00 . A A . 128 GLU H 1 1
8 14891 1 1 115 GLU HA H -14.107 -2.669 1.395 1.00 . A A . 128 GLU HA 1 1
8 14892 1 1 115 GLU HB2 H -13.909 -5.505 0.623 1.00 . A A . 128 GLU HB2 1 1
8 14893 1 1 115 GLU HB3 H -12.403 -4.739 1.092 1.00 . A A . 128 GLU HB3 1 1
8 14894 1 1 115 GLU HG2 H -13.481 -4.141 3.232 1.00 . A A . 128 GLU HG2 1 1
8 14895 1 1 115 GLU HG3 H -14.910 -5.036 2.708 1.00 . A A . 128 GLU HG3 1 1
8 14896 1 1 115 GLU N N -15.331 -3.562 0.026 1.00 . A A . 128 GLU N 1 1
8 14897 1 1 115 GLU O O -13.116 -3.179 -1.588 1.00 . A A . 128 GLU O 1 1
8 14898 1 1 115 GLU OE1 O -11.976 -6.356 3.174 1.00 . A A . 128 GLU OE1 1 1
8 14899 1 1 115 GLU OE2 O -13.954 -7.152 3.553 1.00 . A A . 128 GLU OE2 1 1
8 14900 1 1 116 CYS C C -9.934 -2.359 -0.819 1.00 . A A . 129 CYS C 1 1
8 14901 1 1 116 CYS CA C -11.147 -1.449 -0.830 1.00 . A A . 129 CYS CA 1 1
8 14902 1 1 116 CYS CB C -10.778 -0.037 -0.369 1.00 . A A . 129 CYS CB 1 1
8 14903 1 1 116 CYS H H -12.189 -1.731 0.966 1.00 . A A . 129 CYS H 1 1
8 14904 1 1 116 CYS HA H -11.542 -1.402 -1.834 1.00 . A A . 129 CYS HA 1 1
8 14905 1 1 116 CYS HB2 H -11.644 0.602 -0.459 1.00 . A A . 129 CYS HB2 1 1
8 14906 1 1 116 CYS HB3 H -10.484 -0.082 0.670 1.00 . A A . 129 CYS HB3 1 1
8 14907 1 1 116 CYS N N -12.164 -2.003 0.021 1.00 . A A . 129 CYS N 1 1
8 14908 1 1 116 CYS O O -9.189 -2.425 0.183 1.00 . A A . 129 CYS O 1 1
8 14909 1 1 116 CYS SG S -9.421 0.738 -1.303 1.00 . A A . 129 CYS SG 1 1
8 14910 1 1 117 ASP C C -7.577 -3.323 -2.887 1.00 . A A . 130 ASP C 1 1
8 14911 1 1 117 ASP CA C -8.667 -4.026 -2.046 1.00 . A A . 130 ASP CA 1 1
8 14912 1 1 117 ASP CB C -9.173 -5.341 -2.727 1.00 . A A . 130 ASP CB 1 1
8 14913 1 1 117 ASP CG C -8.160 -6.511 -2.690 1.00 . A A . 130 ASP CG 1 1
8 14914 1 1 117 ASP H H -10.401 -3.000 -2.644 1.00 . A A . 130 ASP H 1 1
8 14915 1 1 117 ASP HA H -8.277 -4.247 -1.063 1.00 . A A . 130 ASP HA 1 1
8 14916 1 1 117 ASP HB2 H -10.078 -5.659 -2.228 1.00 . A A . 130 ASP HB2 1 1
8 14917 1 1 117 ASP HB3 H -9.409 -5.113 -3.756 1.00 . A A . 130 ASP HB3 1 1
8 14918 1 1 117 ASP N N -9.770 -3.101 -1.895 1.00 . A A . 130 ASP N 1 1
8 14919 1 1 117 ASP O O -7.527 -2.102 -2.936 1.00 . A A . 130 ASP O 1 1
8 14920 1 1 117 ASP OD1 O -8.142 -7.294 -1.717 1.00 . A A . 130 ASP OD1 1 1
8 14921 1 1 117 ASP OD2 O -7.354 -6.658 -3.645 1.00 . A A . 130 ASP OD2 1 1
8 14922 1 1 118 THR C C -6.063 -2.870 -5.565 1.00 . A A . 131 THR C 1 1
8 14923 1 1 118 THR CA C -5.622 -3.587 -4.280 1.00 . A A . 131 THR CA 1 1
8 14924 1 1 118 THR CB C -4.725 -4.787 -4.652 1.00 . A A . 131 THR CB 1 1
8 14925 1 1 118 THR CG2 C -4.128 -5.398 -3.414 1.00 . A A . 131 THR CG2 1 1
8 14926 1 1 118 THR H H -6.887 -5.054 -3.511 1.00 . A A . 131 THR H 1 1
8 14927 1 1 118 THR HA H -5.042 -2.922 -3.657 1.00 . A A . 131 THR HA 1 1
8 14928 1 1 118 THR HB H -3.936 -4.452 -5.308 1.00 . A A . 131 THR HB 1 1
8 14929 1 1 118 THR HG1 H -6.082 -6.242 -4.656 1.00 . A A . 131 THR HG1 1 1
8 14930 1 1 118 THR HG21 H -3.526 -6.250 -3.695 1.00 . A A . 131 THR HG21 1 1
8 14931 1 1 118 THR HG22 H -4.924 -5.715 -2.757 1.00 . A A . 131 THR HG22 1 1
8 14932 1 1 118 THR HG23 H -3.511 -4.670 -2.909 1.00 . A A . 131 THR HG23 1 1
8 14933 1 1 118 THR N N -6.742 -4.080 -3.525 1.00 . A A . 131 THR N 1 1
8 14934 1 1 118 THR O O -5.693 -1.725 -5.826 1.00 . A A . 131 THR O 1 1
8 14935 1 1 118 THR OG1 O -5.522 -5.800 -5.316 1.00 . A A . 131 THR OG1 1 1
8 14936 1 1 119 ASP C C -8.482 -2.150 -7.516 1.00 . A A . 132 ASP C 1 1
8 14937 1 1 119 ASP CA C -7.274 -3.061 -7.639 1.00 . A A . 132 ASP CA 1 1
8 14938 1 1 119 ASP CB C -7.576 -4.236 -8.551 1.00 . A A . 132 ASP CB 1 1
8 14939 1 1 119 ASP CG C -7.851 -3.833 -9.973 1.00 . A A . 132 ASP CG 1 1
8 14940 1 1 119 ASP H H -7.147 -4.437 -6.042 1.00 . A A . 132 ASP H 1 1
8 14941 1 1 119 ASP HA H -6.454 -2.503 -8.063 1.00 . A A . 132 ASP HA 1 1
8 14942 1 1 119 ASP HB2 H -6.734 -4.912 -8.540 1.00 . A A . 132 ASP HB2 1 1
8 14943 1 1 119 ASP HB3 H -8.443 -4.748 -8.162 1.00 . A A . 132 ASP HB3 1 1
8 14944 1 1 119 ASP N N -6.856 -3.552 -6.345 1.00 . A A . 132 ASP N 1 1
8 14945 1 1 119 ASP O O -8.700 -1.263 -8.344 1.00 . A A . 132 ASP O 1 1
8 14946 1 1 119 ASP OD1 O -6.879 -3.519 -10.709 1.00 . A A . 132 ASP OD1 1 1
8 14947 1 1 119 ASP OD2 O -9.025 -3.855 -10.391 1.00 . A A . 132 ASP OD2 1 1
8 14948 1 1 120 GLY C C -11.325 -2.117 -5.263 1.00 . A A . 133 GLY C 1 1
8 14949 1 1 120 GLY CA C -10.397 -1.533 -6.272 1.00 . A A . 133 GLY CA 1 1
8 14950 1 1 120 GLY H H -9.022 -3.039 -5.821 1.00 . A A . 133 GLY H 1 1
8 14951 1 1 120 GLY HA2 H -10.089 -0.551 -5.944 1.00 . A A . 133 GLY HA2 1 1
8 14952 1 1 120 GLY HA3 H -10.918 -1.445 -7.212 1.00 . A A . 133 GLY HA3 1 1
8 14953 1 1 120 GLY N N -9.243 -2.345 -6.475 1.00 . A A . 133 GLY N 1 1
8 14954 1 1 120 GLY O O -10.910 -2.925 -4.429 1.00 . A A . 133 GLY O 1 1
8 14955 1 1 121 TRP C C -14.050 -3.575 -4.778 1.00 . A A . 134 TRP C 1 1
8 14956 1 1 121 TRP CA C -13.594 -2.180 -4.437 1.00 . A A . 134 TRP CA 1 1
8 14957 1 1 121 TRP CB C -14.816 -1.252 -4.468 1.00 . A A . 134 TRP CB 1 1
8 14958 1 1 121 TRP CD1 C -14.349 1.207 -4.985 1.00 . A A . 134 TRP CD1 1 1
8 14959 1 1 121 TRP CD2 C -14.436 0.727 -2.803 1.00 . A A . 134 TRP CD2 1 1
8 14960 1 1 121 TRP CE2 C -14.188 2.102 -2.949 1.00 . A A . 134 TRP CE2 1 1
8 14961 1 1 121 TRP CE3 C -14.532 0.194 -1.519 1.00 . A A . 134 TRP CE3 1 1
8 14962 1 1 121 TRP CG C -14.539 0.174 -4.117 1.00 . A A . 134 TRP CG 1 1
8 14963 1 1 121 TRP CH2 C -14.135 2.392 -0.614 1.00 . A A . 134 TRP CH2 1 1
8 14964 1 1 121 TRP CZ2 C -14.035 2.946 -1.858 1.00 . A A . 134 TRP CZ2 1 1
8 14965 1 1 121 TRP CZ3 C -14.378 1.030 -0.438 1.00 . A A . 134 TRP CZ3 1 1
8 14966 1 1 121 TRP H H -12.825 -1.140 -6.088 1.00 . A A . 134 TRP H 1 1
8 14967 1 1 121 TRP HA H -13.184 -2.169 -3.439 1.00 . A A . 134 TRP HA 1 1
8 14968 1 1 121 TRP HB2 H -15.248 -1.267 -5.456 1.00 . A A . 134 TRP HB2 1 1
8 14969 1 1 121 TRP HB3 H -15.544 -1.633 -3.767 1.00 . A A . 134 TRP HB3 1 1
8 14970 1 1 121 TRP HD1 H -14.367 1.109 -6.060 1.00 . A A . 134 TRP HD1 1 1
8 14971 1 1 121 TRP HE1 H -13.996 3.241 -4.728 1.00 . A A . 134 TRP HE1 1 1
8 14972 1 1 121 TRP HE3 H -14.719 -0.859 -1.363 1.00 . A A . 134 TRP HE3 1 1
8 14973 1 1 121 TRP HH2 H -14.019 3.003 0.270 1.00 . A A . 134 TRP HH2 1 1
8 14974 1 1 121 TRP HZ2 H -13.849 4.003 -1.979 1.00 . A A . 134 TRP HZ2 1 1
8 14975 1 1 121 TRP HZ3 H -14.450 0.632 0.563 1.00 . A A . 134 TRP HZ3 1 1
8 14976 1 1 121 TRP N N -12.574 -1.737 -5.354 1.00 . A A . 134 TRP N 1 1
8 14977 1 1 121 TRP NE1 N -14.144 2.371 -4.294 1.00 . A A . 134 TRP NE1 1 1
8 14978 1 1 121 TRP O O -14.133 -3.948 -5.958 1.00 . A A . 134 TRP O 1 1
8 14979 1 1 122 THR C C -16.380 -5.507 -3.893 1.00 . A A . 135 THR C 1 1
8 14980 1 1 122 THR CA C -14.853 -5.630 -3.922 1.00 . A A . 135 THR CA 1 1
8 14981 1 1 122 THR CB C -14.351 -6.550 -2.792 1.00 . A A . 135 THR CB 1 1
8 14982 1 1 122 THR CG2 C -12.849 -6.787 -2.918 1.00 . A A . 135 THR CG2 1 1
8 14983 1 1 122 THR H H -14.107 -4.029 -2.858 1.00 . A A . 135 THR H 1 1
8 14984 1 1 122 THR HA H -14.538 -6.025 -4.876 1.00 . A A . 135 THR HA 1 1
8 14985 1 1 122 THR HB H -14.865 -7.497 -2.857 1.00 . A A . 135 THR HB 1 1
8 14986 1 1 122 THR HG1 H -15.097 -6.615 -1.009 1.00 . A A . 135 THR HG1 1 1
8 14987 1 1 122 THR HG21 H -12.630 -7.251 -3.868 1.00 . A A . 135 THR HG21 1 1
8 14988 1 1 122 THR HG22 H -12.517 -7.432 -2.117 1.00 . A A . 135 THR HG22 1 1
8 14989 1 1 122 THR HG23 H -12.322 -5.845 -2.848 1.00 . A A . 135 THR HG23 1 1
8 14990 1 1 122 THR N N -14.307 -4.336 -3.771 1.00 . A A . 135 THR N 1 1
8 14991 1 1 122 THR O O -16.933 -4.819 -3.015 1.00 . A A . 135 THR O 1 1
8 14992 1 1 122 THR OG1 O -14.625 -5.945 -1.516 1.00 . A A . 135 THR OG1 1 1
8 14993 1 1 123 ASN C C -18.955 -4.719 -5.536 1.00 . A A . 136 ASN C 1 1
8 14994 1 1 123 ASN CA C -18.508 -6.075 -5.022 1.00 . A A . 136 ASN CA 1 1
8 14995 1 1 123 ASN CB C -19.304 -6.461 -3.741 1.00 . A A . 136 ASN CB 1 1
8 14996 1 1 123 ASN CG C -19.226 -7.932 -3.402 1.00 . A A . 136 ASN CG 1 1
8 14997 1 1 123 ASN H H -16.532 -6.666 -5.505 1.00 . A A . 136 ASN H 1 1
8 14998 1 1 123 ASN HA H -18.742 -6.788 -5.798 1.00 . A A . 136 ASN HA 1 1
8 14999 1 1 123 ASN HB2 H -18.905 -5.903 -2.906 1.00 . A A . 136 ASN HB2 1 1
8 15000 1 1 123 ASN HB3 H -20.341 -6.188 -3.869 1.00 . A A . 136 ASN HB3 1 1
8 15001 1 1 123 ASN HD21 H -17.697 -7.620 -2.191 1.00 . A A . 136 ASN HD21 1 1
8 15002 1 1 123 ASN HD22 H -18.215 -9.248 -2.326 1.00 . A A . 136 ASN HD22 1 1
8 15003 1 1 123 ASN N N -17.045 -6.139 -4.858 1.00 . A A . 136 ASN N 1 1
8 15004 1 1 123 ASN ND2 N -18.298 -8.301 -2.565 1.00 . A A . 136 ASN ND2 1 1
8 15005 1 1 123 ASN O O -18.133 -3.853 -5.884 1.00 . A A . 136 ASN O 1 1
8 15006 1 1 123 ASN OD1 O -20.029 -8.733 -3.881 1.00 . A A . 136 ASN OD1 1 1
8 15007 1 1 124 ASP C C -21.758 -2.777 -5.037 1.00 . A A . 137 ASP C 1 1
8 15008 1 1 124 ASP CA C -20.817 -3.318 -6.099 1.00 . A A . 137 ASP CA 1 1
8 15009 1 1 124 ASP CB C -21.530 -3.564 -7.446 1.00 . A A . 137 ASP CB 1 1
8 15010 1 1 124 ASP CG C -22.180 -2.327 -8.026 1.00 . A A . 137 ASP CG 1 1
8 15011 1 1 124 ASP H H -20.852 -5.258 -5.340 1.00 . A A . 137 ASP H 1 1
8 15012 1 1 124 ASP HA H -20.021 -2.602 -6.242 1.00 . A A . 137 ASP HA 1 1
8 15013 1 1 124 ASP HB2 H -20.808 -3.929 -8.159 1.00 . A A . 137 ASP HB2 1 1
8 15014 1 1 124 ASP HB3 H -22.287 -4.319 -7.302 1.00 . A A . 137 ASP HB3 1 1
8 15015 1 1 124 ASP N N -20.239 -4.546 -5.622 1.00 . A A . 137 ASP N 1 1
8 15016 1 1 124 ASP O O -22.052 -3.480 -4.056 1.00 . A A . 137 ASP O 1 1
8 15017 1 1 124 ASP OD1 O -21.509 -1.291 -8.150 1.00 . A A . 137 ASP OD1 1 1
8 15018 1 1 124 ASP OD2 O -23.378 -2.379 -8.361 1.00 . A A . 137 ASP OD2 1 1
8 15019 1 1 125 ILE C C -24.369 -1.644 -4.063 1.00 . A A . 138 ILE C 1 1
8 15020 1 1 125 ILE CA C -23.065 -0.839 -4.279 1.00 . A A . 138 ILE CA 1 1
8 15021 1 1 125 ILE CB C -23.455 0.527 -4.882 1.00 . A A . 138 ILE CB 1 1
8 15022 1 1 125 ILE CD1 C -22.642 2.362 -6.350 1.00 . A A . 138 ILE CD1 1 1
8 15023 1 1 125 ILE CG1 C -22.239 1.307 -5.369 1.00 . A A . 138 ILE CG1 1 1
8 15024 1 1 125 ILE CG2 C -24.204 1.388 -3.853 1.00 . A A . 138 ILE CG2 1 1
8 15025 1 1 125 ILE H H -21.929 -1.090 -6.044 1.00 . A A . 138 ILE H 1 1
8 15026 1 1 125 ILE HA H -22.551 -0.677 -3.344 1.00 . A A . 138 ILE HA 1 1
8 15027 1 1 125 ILE HB H -24.110 0.340 -5.719 1.00 . A A . 138 ILE HB 1 1
8 15028 1 1 125 ILE HD11 H -23.119 1.884 -7.194 1.00 . A A . 138 ILE HD11 1 1
8 15029 1 1 125 ILE HD12 H -21.786 2.923 -6.686 1.00 . A A . 138 ILE HD12 1 1
8 15030 1 1 125 ILE HD13 H -23.349 3.032 -5.886 1.00 . A A . 138 ILE HD13 1 1
8 15031 1 1 125 ILE HG12 H -21.860 1.830 -4.501 1.00 . A A . 138 ILE HG12 1 1
8 15032 1 1 125 ILE HG13 H -21.420 0.726 -5.771 1.00 . A A . 138 ILE HG13 1 1
8 15033 1 1 125 ILE HG21 H -24.438 2.345 -4.299 1.00 . A A . 138 ILE HG21 1 1
8 15034 1 1 125 ILE HG22 H -23.548 1.612 -3.022 1.00 . A A . 138 ILE HG22 1 1
8 15035 1 1 125 ILE HG23 H -25.107 0.904 -3.518 1.00 . A A . 138 ILE HG23 1 1
8 15036 1 1 125 ILE N N -22.191 -1.544 -5.210 1.00 . A A . 138 ILE N 1 1
8 15037 1 1 125 ILE O O -25.119 -1.869 -5.012 1.00 . A A . 138 ILE O 1 1
8 15038 1 1 126 PRO C C -27.109 -1.963 -2.658 1.00 . A A . 139 PRO C 1 1
8 15039 1 1 126 PRO CA C -25.849 -2.856 -2.512 1.00 . A A . 139 PRO CA 1 1
8 15040 1 1 126 PRO CB C -25.642 -3.307 -1.049 1.00 . A A . 139 PRO CB 1 1
8 15041 1 1 126 PRO CD C -23.721 -2.015 -1.673 1.00 . A A . 139 PRO CD 1 1
8 15042 1 1 126 PRO CG C -24.567 -2.432 -0.511 1.00 . A A . 139 PRO CG 1 1
8 15043 1 1 126 PRO HA H -25.956 -3.716 -3.156 1.00 . A A . 139 PRO HA 1 1
8 15044 1 1 126 PRO HB2 H -26.551 -3.175 -0.486 1.00 . A A . 139 PRO HB2 1 1
8 15045 1 1 126 PRO HB3 H -25.349 -4.345 -0.999 1.00 . A A . 139 PRO HB3 1 1
8 15046 1 1 126 PRO HD2 H -23.394 -0.995 -1.533 1.00 . A A . 139 PRO HD2 1 1
8 15047 1 1 126 PRO HD3 H -22.871 -2.674 -1.779 1.00 . A A . 139 PRO HD3 1 1
8 15048 1 1 126 PRO HG2 H -25.007 -1.562 -0.047 1.00 . A A . 139 PRO HG2 1 1
8 15049 1 1 126 PRO HG3 H -23.975 -2.978 0.209 1.00 . A A . 139 PRO HG3 1 1
8 15050 1 1 126 PRO N N -24.622 -2.121 -2.830 1.00 . A A . 139 PRO N 1 1
8 15051 1 1 126 PRO O O -27.105 -0.776 -2.278 1.00 . A A . 139 PRO O 1 1
8 15052 1 1 127 ILE C C -30.320 -1.920 -2.254 1.00 . A A . 140 ILE C 1 1
8 15053 1 1 127 ILE CA C -29.417 -1.834 -3.479 1.00 . A A . 140 ILE CA 1 1
8 15054 1 1 127 ILE CB C -30.175 -2.413 -4.747 1.00 . A A . 140 ILE CB 1 1
8 15055 1 1 127 ILE CD1 C -28.119 -2.573 -6.335 1.00 . A A . 140 ILE CD1 1 1
8 15056 1 1 127 ILE CG1 C -29.501 -2.010 -6.087 1.00 . A A . 140 ILE CG1 1 1
8 15057 1 1 127 ILE CG2 C -31.649 -2.009 -4.768 1.00 . A A . 140 ILE CG2 1 1
8 15058 1 1 127 ILE H H -28.090 -3.482 -3.471 1.00 . A A . 140 ILE H 1 1
8 15059 1 1 127 ILE HA H -29.183 -0.794 -3.658 1.00 . A A . 140 ILE HA 1 1
8 15060 1 1 127 ILE HB H -30.145 -3.488 -4.654 1.00 . A A . 140 ILE HB 1 1
8 15061 1 1 127 ILE HD11 H -27.754 -2.220 -7.288 1.00 . A A . 140 ILE HD11 1 1
8 15062 1 1 127 ILE HD12 H -28.161 -3.651 -6.345 1.00 . A A . 140 ILE HD12 1 1
8 15063 1 1 127 ILE HD13 H -27.449 -2.245 -5.554 1.00 . A A . 140 ILE HD13 1 1
8 15064 1 1 127 ILE HG12 H -30.125 -2.341 -6.902 1.00 . A A . 140 ILE HG12 1 1
8 15065 1 1 127 ILE HG13 H -29.438 -0.935 -6.130 1.00 . A A . 140 ILE HG13 1 1
8 15066 1 1 127 ILE HG21 H -32.134 -2.371 -3.874 1.00 . A A . 140 ILE HG21 1 1
8 15067 1 1 127 ILE HG22 H -32.131 -2.437 -5.635 1.00 . A A . 140 ILE HG22 1 1
8 15068 1 1 127 ILE HG23 H -31.721 -0.932 -4.808 1.00 . A A . 140 ILE HG23 1 1
8 15069 1 1 127 ILE N N -28.155 -2.533 -3.224 1.00 . A A . 140 ILE N 1 1
8 15070 1 1 127 ILE O O -30.543 -3.002 -1.735 1.00 . A A . 140 ILE O 1 1
8 15071 1 1 128 CYS C C -32.988 -1.430 -0.812 1.00 . A A . 141 CYS C 1 1
8 15072 1 1 128 CYS CA C -31.681 -0.667 -0.637 1.00 . A A . 141 CYS CA 1 1
8 15073 1 1 128 CYS CB C -32.006 0.793 -0.403 1.00 . A A . 141 CYS CB 1 1
8 15074 1 1 128 CYS H H -30.614 0.049 -2.299 1.00 . A A . 141 CYS H 1 1
8 15075 1 1 128 CYS HA H -31.151 -1.041 0.227 1.00 . A A . 141 CYS HA 1 1
8 15076 1 1 128 CYS HB2 H -32.727 1.116 -1.139 1.00 . A A . 141 CYS HB2 1 1
8 15077 1 1 128 CYS HB3 H -32.423 0.911 0.586 1.00 . A A . 141 CYS HB3 1 1
8 15078 1 1 128 CYS N N -30.824 -0.780 -1.819 1.00 . A A . 141 CYS N 1 1
8 15079 1 1 128 CYS O O -33.829 -1.053 -1.655 1.00 . A A . 141 CYS O 1 1
8 15080 1 1 128 CYS SG S -30.569 1.880 -0.533 1.00 . A A . 141 CYS SG 1 1
8 15081 1 1 129 GLU C C -34.255 -4.132 1.240 1.00 . A A . 142 GLU C 1 1
8 15082 1 1 129 GLU CA C -34.332 -3.299 -0.042 1.00 . A A . 142 GLU CA 1 1
8 15083 1 1 129 GLU CB C -34.308 -4.187 -1.316 1.00 . A A . 142 GLU CB 1 1
8 15084 1 1 129 GLU CD C -36.427 -5.656 -1.093 1.00 . A A . 142 GLU CD 1 1
8 15085 1 1 129 GLU CG C -35.673 -4.612 -1.888 1.00 . A A . 142 GLU CG 1 1
8 15086 1 1 129 GLU H H -32.471 -2.734 0.624 1.00 . A A . 142 GLU H 1 1
8 15087 1 1 129 GLU HA H -35.209 -2.668 -0.026 1.00 . A A . 142 GLU HA 1 1
8 15088 1 1 129 GLU HB2 H -33.785 -3.649 -2.091 1.00 . A A . 142 GLU HB2 1 1
8 15089 1 1 129 GLU HB3 H -33.747 -5.080 -1.086 1.00 . A A . 142 GLU HB3 1 1
8 15090 1 1 129 GLU HG2 H -36.297 -3.734 -1.948 1.00 . A A . 142 GLU HG2 1 1
8 15091 1 1 129 GLU HG3 H -35.510 -4.986 -2.888 1.00 . A A . 142 GLU HG3 1 1
8 15092 1 1 129 GLU N N -33.157 -2.475 -0.026 1.00 . A A . 142 GLU N 1 1
8 15093 1 1 129 GLU O O -33.784 -5.273 1.204 1.00 . A A . 142 GLU O 1 1
8 15094 1 1 129 GLU OXT O -34.544 -3.591 2.321 1.00 . A A . 142 GLU OXT 1 1
8 15095 1 1 129 GLU OE1 O -36.212 -6.860 -1.320 1.00 . A A . 142 GLU OE1 1 1
8 15096 1 1 129 GLU OE2 O -37.303 -5.308 -0.300 1.00 . A A . 142 GLU OE2 1 1
9 15097 1 1 7 ASP C C 28.946 -2.928 2.686 1.00 . A A . 20 ASP C 1 1
9 15098 1 1 7 ASP CA C 29.799 -2.320 1.615 1.00 . A A . 20 ASP CA 1 1
9 15099 1 1 7 ASP CB C 30.843 -3.348 1.160 1.00 . A A . 20 ASP CB 1 1
9 15100 1 1 7 ASP CG C 31.739 -2.854 0.053 1.00 . A A . 20 ASP CG 1 1
9 15101 1 1 7 ASP H H 31.383 -1.104 2.321 1.00 . A A . 20 ASP H 1 1
9 15102 1 1 7 ASP HA H 29.184 -2.047 0.771 1.00 . A A . 20 ASP HA 1 1
9 15103 1 1 7 ASP HB2 H 31.460 -3.629 1.998 1.00 . A A . 20 ASP HB2 1 1
9 15104 1 1 7 ASP HB3 H 30.322 -4.226 0.808 1.00 . A A . 20 ASP HB3 1 1
9 15105 1 1 7 ASP N N 30.421 -1.110 2.122 1.00 . A A . 20 ASP N 1 1
9 15106 1 1 7 ASP O O 29.394 -3.090 3.827 1.00 . A A . 20 ASP O 1 1
9 15107 1 1 7 ASP OD1 O 32.639 -2.007 0.315 1.00 . A A . 20 ASP OD1 1 1
9 15108 1 1 7 ASP OD2 O 31.566 -3.280 -1.097 1.00 . A A . 20 ASP OD2 1 1
9 15109 1 1 8 CYS C C 27.179 -5.215 3.555 1.00 . A A . 21 CYS C 1 1
9 15110 1 1 8 CYS CA C 26.798 -3.808 3.251 1.00 . A A . 21 CYS CA 1 1
9 15111 1 1 8 CYS CB C 25.405 -3.754 2.679 1.00 . A A . 21 CYS CB 1 1
9 15112 1 1 8 CYS H H 27.458 -3.058 1.414 1.00 . A A . 21 CYS H 1 1
9 15113 1 1 8 CYS HA H 26.814 -3.239 4.168 1.00 . A A . 21 CYS HA 1 1
9 15114 1 1 8 CYS HB2 H 25.396 -4.278 1.734 1.00 . A A . 21 CYS HB2 1 1
9 15115 1 1 8 CYS HB3 H 24.731 -4.244 3.364 1.00 . A A . 21 CYS HB3 1 1
9 15116 1 1 8 CYS N N 27.737 -3.226 2.342 1.00 . A A . 21 CYS N 1 1
9 15117 1 1 8 CYS O O 27.587 -5.970 2.666 1.00 . A A . 21 CYS O 1 1
9 15118 1 1 8 CYS SG S 24.802 -2.073 2.385 1.00 . A A . 21 CYS SG 1 1
9 15119 1 1 9 ASN C C 26.261 -7.733 5.548 1.00 . A A . 22 ASN C 1 1
9 15120 1 1 9 ASN CA C 27.468 -6.890 5.238 1.00 . A A . 22 ASN CA 1 1
9 15121 1 1 9 ASN CB C 28.381 -6.786 6.450 1.00 . A A . 22 ASN CB 1 1
9 15122 1 1 9 ASN CG C 29.696 -6.117 6.189 1.00 . A A . 22 ASN CG 1 1
9 15123 1 1 9 ASN H H 26.725 -4.938 5.463 1.00 . A A . 22 ASN H 1 1
9 15124 1 1 9 ASN HA H 28.012 -7.353 4.430 1.00 . A A . 22 ASN HA 1 1
9 15125 1 1 9 ASN HB2 H 27.902 -6.084 7.101 1.00 . A A . 22 ASN HB2 1 1
9 15126 1 1 9 ASN HB3 H 28.526 -7.741 6.926 1.00 . A A . 22 ASN HB3 1 1
9 15127 1 1 9 ASN HD21 H 29.642 -6.608 4.271 1.00 . A A . 22 ASN HD21 1 1
9 15128 1 1 9 ASN HD22 H 30.981 -5.684 4.838 1.00 . A A . 22 ASN HD22 1 1
9 15129 1 1 9 ASN N N 27.072 -5.574 4.800 1.00 . A A . 22 ASN N 1 1
9 15130 1 1 9 ASN ND2 N 30.142 -6.157 4.984 1.00 . A A . 22 ASN ND2 1 1
9 15131 1 1 9 ASN O O 26.359 -8.774 6.214 1.00 . A A . 22 ASN O 1 1
9 15132 1 1 9 ASN OD1 O 30.295 -5.518 7.088 1.00 . A A . 22 ASN OD1 1 1
9 15133 1 1 10 GLU C C 23.029 -7.729 3.931 1.00 . A A . 23 GLU C 1 1
9 15134 1 1 10 GLU CA C 23.883 -7.972 5.172 1.00 . A A . 23 GLU CA 1 1
9 15135 1 1 10 GLU CB C 23.172 -7.458 6.426 1.00 . A A . 23 GLU CB 1 1
9 15136 1 1 10 GLU CD C 22.331 -5.484 7.724 1.00 . A A . 23 GLU CD 1 1
9 15137 1 1 10 GLU CG C 22.977 -5.952 6.454 1.00 . A A . 23 GLU CG 1 1
9 15138 1 1 10 GLU H H 25.165 -6.514 4.447 1.00 . A A . 23 GLU H 1 1
9 15139 1 1 10 GLU HA H 24.065 -9.032 5.275 1.00 . A A . 23 GLU HA 1 1
9 15140 1 1 10 GLU HB2 H 22.200 -7.922 6.498 1.00 . A A . 23 GLU HB2 1 1
9 15141 1 1 10 GLU HB3 H 23.761 -7.733 7.286 1.00 . A A . 23 GLU HB3 1 1
9 15142 1 1 10 GLU HG2 H 23.945 -5.480 6.361 1.00 . A A . 23 GLU HG2 1 1
9 15143 1 1 10 GLU HG3 H 22.357 -5.668 5.617 1.00 . A A . 23 GLU HG3 1 1
9 15144 1 1 10 GLU N N 25.145 -7.309 5.017 1.00 . A A . 23 GLU N 1 1
9 15145 1 1 10 GLU O O 23.315 -6.807 3.143 1.00 . A A . 23 GLU O 1 1
9 15146 1 1 10 GLU OE1 O 23.016 -5.441 8.765 1.00 . A A . 23 GLU OE1 1 1
9 15147 1 1 10 GLU OE2 O 21.114 -5.154 7.716 1.00 . A A . 23 GLU OE2 1 1
9 15148 1 1 11 LEU C C 20.061 -7.332 3.040 1.00 . A A . 24 LEU C 1 1
9 15149 1 1 11 LEU CA C 21.062 -8.421 2.681 1.00 . A A . 24 LEU CA 1 1
9 15150 1 1 11 LEU CB C 20.310 -9.755 2.463 1.00 . A A . 24 LEU CB 1 1
9 15151 1 1 11 LEU CD1 C 20.239 -12.130 1.683 1.00 . A A . 24 LEU CD1 1 1
9 15152 1 1 11 LEU CD2 C 20.965 -10.355 0.151 1.00 . A A . 24 LEU CD2 1 1
9 15153 1 1 11 LEU CG C 20.992 -10.817 1.589 1.00 . A A . 24 LEU CG 1 1
9 15154 1 1 11 LEU H H 21.906 -9.290 4.390 1.00 . A A . 24 LEU H 1 1
9 15155 1 1 11 LEU HA H 21.586 -8.157 1.775 1.00 . A A . 24 LEU HA 1 1
9 15156 1 1 11 LEU HB2 H 20.129 -10.193 3.434 1.00 . A A . 24 LEU HB2 1 1
9 15157 1 1 11 LEU HB3 H 19.352 -9.521 2.021 1.00 . A A . 24 LEU HB3 1 1
9 15158 1 1 11 LEU HD11 H 20.205 -12.460 2.710 1.00 . A A . 24 LEU HD11 1 1
9 15159 1 1 11 LEU HD12 H 20.745 -12.872 1.083 1.00 . A A . 24 LEU HD12 1 1
9 15160 1 1 11 LEU HD13 H 19.235 -11.989 1.313 1.00 . A A . 24 LEU HD13 1 1
9 15161 1 1 11 LEU HD21 H 21.498 -11.063 -0.468 1.00 . A A . 24 LEU HD21 1 1
9 15162 1 1 11 LEU HD22 H 21.424 -9.383 0.063 1.00 . A A . 24 LEU HD22 1 1
9 15163 1 1 11 LEU HD23 H 19.937 -10.301 -0.176 1.00 . A A . 24 LEU HD23 1 1
9 15164 1 1 11 LEU HG H 22.023 -10.983 1.871 1.00 . A A . 24 LEU HG 1 1
9 15165 1 1 11 LEU N N 22.025 -8.556 3.753 1.00 . A A . 24 LEU N 1 1
9 15166 1 1 11 LEU O O 19.799 -7.108 4.233 1.00 . A A . 24 LEU O 1 1
9 15167 1 1 12 PRO C C 17.265 -6.253 2.940 1.00 . A A . 25 PRO C 1 1
9 15168 1 1 12 PRO CA C 18.486 -5.619 2.285 1.00 . A A . 25 PRO CA 1 1
9 15169 1 1 12 PRO CB C 18.129 -5.057 0.901 1.00 . A A . 25 PRO CB 1 1
9 15170 1 1 12 PRO CD C 19.816 -6.780 0.614 1.00 . A A . 25 PRO CD 1 1
9 15171 1 1 12 PRO CG C 18.796 -5.933 -0.104 1.00 . A A . 25 PRO CG 1 1
9 15172 1 1 12 PRO HA H 18.873 -4.840 2.925 1.00 . A A . 25 PRO HA 1 1
9 15173 1 1 12 PRO HB2 H 17.056 -5.071 0.778 1.00 . A A . 25 PRO HB2 1 1
9 15174 1 1 12 PRO HB3 H 18.483 -4.039 0.831 1.00 . A A . 25 PRO HB3 1 1
9 15175 1 1 12 PRO HD2 H 19.730 -7.819 0.331 1.00 . A A . 25 PRO HD2 1 1
9 15176 1 1 12 PRO HD3 H 20.814 -6.419 0.408 1.00 . A A . 25 PRO HD3 1 1
9 15177 1 1 12 PRO HG2 H 18.072 -6.556 -0.609 1.00 . A A . 25 PRO HG2 1 1
9 15178 1 1 12 PRO HG3 H 19.289 -5.309 -0.833 1.00 . A A . 25 PRO HG3 1 1
9 15179 1 1 12 PRO N N 19.499 -6.630 2.038 1.00 . A A . 25 PRO N 1 1
9 15180 1 1 12 PRO O O 16.884 -7.383 2.593 1.00 . A A . 25 PRO O 1 1
9 15181 1 1 13 PRO C C 14.275 -6.203 3.817 1.00 . A A . 26 PRO C 1 1
9 15182 1 1 13 PRO CA C 15.546 -6.134 4.648 1.00 . A A . 26 PRO CA 1 1
9 15183 1 1 13 PRO CB C 15.368 -5.157 5.811 1.00 . A A . 26 PRO CB 1 1
9 15184 1 1 13 PRO CD C 17.008 -4.214 4.363 1.00 . A A . 26 PRO CD 1 1
9 15185 1 1 13 PRO CG C 15.875 -3.862 5.285 1.00 . A A . 26 PRO CG 1 1
9 15186 1 1 13 PRO HA H 15.784 -7.112 5.034 1.00 . A A . 26 PRO HA 1 1
9 15187 1 1 13 PRO HB2 H 14.324 -5.100 6.078 1.00 . A A . 26 PRO HB2 1 1
9 15188 1 1 13 PRO HB3 H 15.947 -5.491 6.661 1.00 . A A . 26 PRO HB3 1 1
9 15189 1 1 13 PRO HD2 H 17.042 -3.529 3.530 1.00 . A A . 26 PRO HD2 1 1
9 15190 1 1 13 PRO HD3 H 17.948 -4.209 4.896 1.00 . A A . 26 PRO HD3 1 1
9 15191 1 1 13 PRO HG2 H 15.088 -3.357 4.745 1.00 . A A . 26 PRO HG2 1 1
9 15192 1 1 13 PRO HG3 H 16.229 -3.246 6.098 1.00 . A A . 26 PRO HG3 1 1
9 15193 1 1 13 PRO N N 16.664 -5.582 3.910 1.00 . A A . 26 PRO N 1 1
9 15194 1 1 13 PRO O O 14.048 -5.377 2.932 1.00 . A A . 26 PRO O 1 1
9 15195 1 1 14 ARG C C 11.211 -6.576 4.344 1.00 . A A . 27 ARG C 1 1
9 15196 1 1 14 ARG CA C 12.196 -7.271 3.430 1.00 . A A . 27 ARG CA 1 1
9 15197 1 1 14 ARG CB C 11.766 -8.723 3.170 1.00 . A A . 27 ARG CB 1 1
9 15198 1 1 14 ARG CD C 11.013 -10.928 4.086 1.00 . A A . 27 ARG CD 1 1
9 15199 1 1 14 ARG CG C 11.554 -9.553 4.415 1.00 . A A . 27 ARG CG 1 1
9 15200 1 1 14 ARG CZ C 9.938 -12.713 5.468 1.00 . A A . 27 ARG CZ 1 1
9 15201 1 1 14 ARG H H 13.745 -7.881 4.716 1.00 . A A . 27 ARG H 1 1
9 15202 1 1 14 ARG HA H 12.251 -6.724 2.500 1.00 . A A . 27 ARG HA 1 1
9 15203 1 1 14 ARG HB2 H 10.840 -8.713 2.619 1.00 . A A . 27 ARG HB2 1 1
9 15204 1 1 14 ARG HB3 H 12.523 -9.204 2.569 1.00 . A A . 27 ARG HB3 1 1
9 15205 1 1 14 ARG HD2 H 10.060 -10.822 3.590 1.00 . A A . 27 ARG HD2 1 1
9 15206 1 1 14 ARG HD3 H 11.710 -11.434 3.434 1.00 . A A . 27 ARG HD3 1 1
9 15207 1 1 14 ARG HE H 11.460 -11.486 6.021 1.00 . A A . 27 ARG HE 1 1
9 15208 1 1 14 ARG HG2 H 12.502 -9.650 4.919 1.00 . A A . 27 ARG HG2 1 1
9 15209 1 1 14 ARG HG3 H 10.858 -9.037 5.060 1.00 . A A . 27 ARG HG3 1 1
9 15210 1 1 14 ARG HH11 H 9.097 -12.593 3.594 1.00 . A A . 27 ARG HH11 1 1
9 15211 1 1 14 ARG HH12 H 8.402 -13.768 4.616 1.00 . A A . 27 ARG HH12 1 1
9 15212 1 1 14 ARG HH21 H 10.509 -13.129 7.381 1.00 . A A . 27 ARG HH21 1 1
9 15213 1 1 14 ARG HH22 H 9.261 -14.117 6.792 1.00 . A A . 27 ARG HH22 1 1
9 15214 1 1 14 ARG N N 13.477 -7.194 4.068 1.00 . A A . 27 ARG N 1 1
9 15215 1 1 14 ARG NE N 10.834 -11.729 5.299 1.00 . A A . 27 ARG NE 1 1
9 15216 1 1 14 ARG NH1 N 9.094 -13.048 4.486 1.00 . A A . 27 ARG NH1 1 1
9 15217 1 1 14 ARG NH2 N 9.895 -13.357 6.620 1.00 . A A . 27 ARG NH2 1 1
9 15218 1 1 14 ARG O O 11.376 -6.608 5.570 1.00 . A A . 27 ARG O 1 1
9 15219 1 1 15 ARG C C 7.909 -5.807 4.427 1.00 . A A . 28 ARG C 1 1
9 15220 1 1 15 ARG CA C 9.291 -5.203 4.595 1.00 . A A . 28 ARG CA 1 1
9 15221 1 1 15 ARG CB C 9.315 -3.718 4.215 1.00 . A A . 28 ARG CB 1 1
9 15222 1 1 15 ARG CD C 10.627 -1.567 4.081 1.00 . A A . 28 ARG CD 1 1
9 15223 1 1 15 ARG CG C 10.647 -3.026 4.504 1.00 . A A . 28 ARG CG 1 1
9 15224 1 1 15 ARG CZ C 11.916 0.467 4.690 1.00 . A A . 28 ARG CZ 1 1
9 15225 1 1 15 ARG H H 10.092 -5.955 2.822 1.00 . A A . 28 ARG H 1 1
9 15226 1 1 15 ARG HA H 9.588 -5.308 5.628 1.00 . A A . 28 ARG HA 1 1
9 15227 1 1 15 ARG HB2 H 9.121 -3.648 3.156 1.00 . A A . 28 ARG HB2 1 1
9 15228 1 1 15 ARG HB3 H 8.534 -3.198 4.748 1.00 . A A . 28 ARG HB3 1 1
9 15229 1 1 15 ARG HD2 H 10.548 -1.515 3.006 1.00 . A A . 28 ARG HD2 1 1
9 15230 1 1 15 ARG HD3 H 9.777 -1.076 4.534 1.00 . A A . 28 ARG HD3 1 1
9 15231 1 1 15 ARG HE H 12.634 -1.428 4.602 1.00 . A A . 28 ARG HE 1 1
9 15232 1 1 15 ARG HG2 H 10.844 -3.076 5.565 1.00 . A A . 28 ARG HG2 1 1
9 15233 1 1 15 ARG HG3 H 11.431 -3.539 3.968 1.00 . A A . 28 ARG HG3 1 1
9 15234 1 1 15 ARG HH11 H 10.021 0.936 3.968 1.00 . A A . 28 ARG HH11 1 1
9 15235 1 1 15 ARG HH12 H 10.898 2.251 4.558 1.00 . A A . 28 ARG HH12 1 1
9 15236 1 1 15 ARG HH21 H 13.844 0.436 5.373 1.00 . A A . 28 ARG HH21 1 1
9 15237 1 1 15 ARG HH22 H 13.127 1.980 5.344 1.00 . A A . 28 ARG HH22 1 1
9 15238 1 1 15 ARG N N 10.235 -5.934 3.794 1.00 . A A . 28 ARG N 1 1
9 15239 1 1 15 ARG NE N 11.846 -0.856 4.469 1.00 . A A . 28 ARG NE 1 1
9 15240 1 1 15 ARG NH1 N 10.887 1.264 4.383 1.00 . A A . 28 ARG NH1 1 1
9 15241 1 1 15 ARG NH2 N 13.037 0.997 5.169 1.00 . A A . 28 ARG NH2 1 1
9 15242 1 1 15 ARG O O 7.720 -6.705 3.589 1.00 . A A . 28 ARG O 1 1
9 15243 1 1 16 ASN C C 4.819 -5.082 4.103 1.00 . A A . 29 ASN C 1 1
9 15244 1 1 16 ASN CA C 5.604 -5.885 5.112 1.00 . A A . 29 ASN CA 1 1
9 15245 1 1 16 ASN CB C 4.881 -5.922 6.481 1.00 . A A . 29 ASN CB 1 1
9 15246 1 1 16 ASN CG C 3.463 -6.510 6.396 1.00 . A A . 29 ASN CG 1 1
9 15247 1 1 16 ASN H H 7.163 -4.675 5.888 1.00 . A A . 29 ASN H 1 1
9 15248 1 1 16 ASN HA H 5.687 -6.892 4.732 1.00 . A A . 29 ASN HA 1 1
9 15249 1 1 16 ASN HB2 H 5.457 -6.525 7.167 1.00 . A A . 29 ASN HB2 1 1
9 15250 1 1 16 ASN HB3 H 4.810 -4.916 6.868 1.00 . A A . 29 ASN HB3 1 1
9 15251 1 1 16 ASN HD21 H 2.622 -4.699 6.345 1.00 . A A . 29 ASN HD21 1 1
9 15252 1 1 16 ASN HD22 H 1.542 -6.025 6.256 1.00 . A A . 29 ASN HD22 1 1
9 15253 1 1 16 ASN N N 6.958 -5.364 5.217 1.00 . A A . 29 ASN N 1 1
9 15254 1 1 16 ASN ND2 N 2.454 -5.666 6.329 1.00 . A A . 29 ASN ND2 1 1
9 15255 1 1 16 ASN O O 4.046 -5.634 3.325 1.00 . A A . 29 ASN O 1 1
9 15256 1 1 16 ASN OD1 O 3.276 -7.728 6.449 1.00 . A A . 29 ASN OD1 1 1
9 15257 1 1 17 THR C C 5.194 -2.683 1.895 1.00 . A A . 30 THR C 1 1
9 15258 1 1 17 THR CA C 4.360 -2.927 3.153 1.00 . A A . 30 THR CA 1 1
9 15259 1 1 17 THR CB C 3.912 -1.607 3.803 1.00 . A A . 30 THR CB 1 1
9 15260 1 1 17 THR CG2 C 2.650 -1.818 4.618 1.00 . A A . 30 THR CG2 1 1
9 15261 1 1 17 THR H H 5.625 -3.367 4.754 1.00 . A A . 30 THR H 1 1
9 15262 1 1 17 THR HA H 3.474 -3.464 2.847 1.00 . A A . 30 THR HA 1 1
9 15263 1 1 17 THR HB H 3.711 -0.886 3.024 1.00 . A A . 30 THR HB 1 1
9 15264 1 1 17 THR HG1 H 5.746 -0.931 4.112 1.00 . A A . 30 THR HG1 1 1
9 15265 1 1 17 THR HG21 H 2.835 -2.555 5.385 1.00 . A A . 30 THR HG21 1 1
9 15266 1 1 17 THR HG22 H 1.854 -2.157 3.972 1.00 . A A . 30 THR HG22 1 1
9 15267 1 1 17 THR HG23 H 2.362 -0.884 5.080 1.00 . A A . 30 THR HG23 1 1
9 15268 1 1 17 THR N N 5.027 -3.786 4.098 1.00 . A A . 30 THR N 1 1
9 15269 1 1 17 THR O O 4.677 -2.201 0.889 1.00 . A A . 30 THR O 1 1
9 15270 1 1 17 THR OG1 O 4.951 -1.105 4.654 1.00 . A A . 30 THR OG1 1 1
9 15271 1 1 18 GLU C C 8.033 -4.189 0.463 1.00 . A A . 31 GLU C 1 1
9 15272 1 1 18 GLU CA C 7.340 -2.883 0.804 1.00 . A A . 31 GLU CA 1 1
9 15273 1 1 18 GLU CB C 8.380 -1.784 1.022 1.00 . A A . 31 GLU CB 1 1
9 15274 1 1 18 GLU CD C 7.858 -0.012 2.739 1.00 . A A . 31 GLU CD 1 1
9 15275 1 1 18 GLU CG C 7.830 -0.396 1.275 1.00 . A A . 31 GLU CG 1 1
9 15276 1 1 18 GLU H H 6.825 -3.449 2.757 1.00 . A A . 31 GLU H 1 1
9 15277 1 1 18 GLU HA H 6.725 -2.621 -0.045 1.00 . A A . 31 GLU HA 1 1
9 15278 1 1 18 GLU HB2 H 8.973 -2.056 1.882 1.00 . A A . 31 GLU HB2 1 1
9 15279 1 1 18 GLU HB3 H 9.027 -1.749 0.161 1.00 . A A . 31 GLU HB3 1 1
9 15280 1 1 18 GLU HG2 H 8.420 0.297 0.697 1.00 . A A . 31 GLU HG2 1 1
9 15281 1 1 18 GLU HG3 H 6.809 -0.366 0.924 1.00 . A A . 31 GLU HG3 1 1
9 15282 1 1 18 GLU N N 6.463 -3.051 1.941 1.00 . A A . 31 GLU N 1 1
9 15283 1 1 18 GLU O O 8.481 -4.918 1.348 1.00 . A A . 31 GLU O 1 1
9 15284 1 1 18 GLU OE1 O 7.221 -0.687 3.559 1.00 . A A . 31 GLU OE1 1 1
9 15285 1 1 18 GLU OE2 O 8.561 0.952 3.107 1.00 . A A . 31 GLU OE2 1 1
9 15286 1 1 19 ILE C C 9.987 -5.392 -2.063 1.00 . A A . 32 ILE C 1 1
9 15287 1 1 19 ILE CA C 8.714 -5.717 -1.286 1.00 . A A . 32 ILE CA 1 1
9 15288 1 1 19 ILE CB C 7.771 -6.451 -2.280 1.00 . A A . 32 ILE CB 1 1
9 15289 1 1 19 ILE CD1 C 5.330 -6.946 -2.848 1.00 . A A . 32 ILE CD1 1 1
9 15290 1 1 19 ILE CG1 C 6.312 -6.444 -1.800 1.00 . A A . 32 ILE CG1 1 1
9 15291 1 1 19 ILE CG2 C 8.250 -7.885 -2.472 1.00 . A A . 32 ILE CG2 1 1
9 15292 1 1 19 ILE H H 7.788 -3.788 -1.433 1.00 . A A . 32 ILE H 1 1
9 15293 1 1 19 ILE HA H 8.929 -6.366 -0.449 1.00 . A A . 32 ILE HA 1 1
9 15294 1 1 19 ILE HB H 7.838 -5.972 -3.243 1.00 . A A . 32 ILE HB 1 1
9 15295 1 1 19 ILE HD11 H 5.395 -6.322 -3.728 1.00 . A A . 32 ILE HD11 1 1
9 15296 1 1 19 ILE HD12 H 4.323 -6.909 -2.458 1.00 . A A . 32 ILE HD12 1 1
9 15297 1 1 19 ILE HD13 H 5.577 -7.963 -3.115 1.00 . A A . 32 ILE HD13 1 1
9 15298 1 1 19 ILE HG12 H 6.221 -7.075 -0.929 1.00 . A A . 32 ILE HG12 1 1
9 15299 1 1 19 ILE HG13 H 6.033 -5.433 -1.537 1.00 . A A . 32 ILE HG13 1 1
9 15300 1 1 19 ILE HG21 H 9.266 -7.862 -2.839 1.00 . A A . 32 ILE HG21 1 1
9 15301 1 1 19 ILE HG22 H 7.612 -8.388 -3.182 1.00 . A A . 32 ILE HG22 1 1
9 15302 1 1 19 ILE HG23 H 8.222 -8.395 -1.520 1.00 . A A . 32 ILE HG23 1 1
9 15303 1 1 19 ILE N N 8.122 -4.469 -0.806 1.00 . A A . 32 ILE N 1 1
9 15304 1 1 19 ILE O O 10.039 -4.376 -2.750 1.00 . A A . 32 ILE O 1 1
9 15305 1 1 20 LEU C C 11.974 -6.554 -4.146 1.00 . A A . 33 LEU C 1 1
9 15306 1 1 20 LEU CA C 12.188 -6.063 -2.737 1.00 . A A . 33 LEU CA 1 1
9 15307 1 1 20 LEU CB C 13.360 -6.776 -2.081 1.00 . A A . 33 LEU CB 1 1
9 15308 1 1 20 LEU CD1 C 14.908 -6.987 -0.148 1.00 . A A . 33 LEU CD1 1 1
9 15309 1 1 20 LEU CD2 C 14.686 -4.815 -1.346 1.00 . A A . 33 LEU CD2 1 1
9 15310 1 1 20 LEU CG C 13.953 -6.068 -0.882 1.00 . A A . 33 LEU CG 1 1
9 15311 1 1 20 LEU H H 10.908 -6.996 -1.362 1.00 . A A . 33 LEU H 1 1
9 15312 1 1 20 LEU HA H 12.400 -5.005 -2.780 1.00 . A A . 33 LEU HA 1 1
9 15313 1 1 20 LEU HB2 H 13.019 -7.749 -1.761 1.00 . A A . 33 LEU HB2 1 1
9 15314 1 1 20 LEU HB3 H 14.138 -6.907 -2.818 1.00 . A A . 33 LEU HB3 1 1
9 15315 1 1 20 LEU HD11 H 15.714 -7.276 -0.808 1.00 . A A . 33 LEU HD11 1 1
9 15316 1 1 20 LEU HD12 H 14.377 -7.869 0.179 1.00 . A A . 33 LEU HD12 1 1
9 15317 1 1 20 LEU HD13 H 15.314 -6.474 0.711 1.00 . A A . 33 LEU HD13 1 1
9 15318 1 1 20 LEU HD21 H 15.062 -4.272 -0.491 1.00 . A A . 33 LEU HD21 1 1
9 15319 1 1 20 LEU HD22 H 14.017 -4.190 -1.919 1.00 . A A . 33 LEU HD22 1 1
9 15320 1 1 20 LEU HD23 H 15.514 -5.106 -1.976 1.00 . A A . 33 LEU HD23 1 1
9 15321 1 1 20 LEU HG H 13.156 -5.763 -0.222 1.00 . A A . 33 LEU HG 1 1
9 15322 1 1 20 LEU N N 10.983 -6.223 -1.963 1.00 . A A . 33 LEU N 1 1
9 15323 1 1 20 LEU O O 11.549 -7.683 -4.365 1.00 . A A . 33 LEU O 1 1
9 15324 1 1 21 THR C C 13.244 -6.764 -7.088 1.00 . A A . 34 THR C 1 1
9 15325 1 1 21 THR CA C 12.032 -6.048 -6.485 1.00 . A A . 34 THR CA 1 1
9 15326 1 1 21 THR CB C 11.672 -4.808 -7.325 1.00 . A A . 34 THR CB 1 1
9 15327 1 1 21 THR CG2 C 10.338 -4.231 -6.891 1.00 . A A . 34 THR CG2 1 1
9 15328 1 1 21 THR H H 12.588 -4.815 -4.834 1.00 . A A . 34 THR H 1 1
9 15329 1 1 21 THR HA H 11.194 -6.729 -6.512 1.00 . A A . 34 THR HA 1 1
9 15330 1 1 21 THR HB H 11.612 -5.102 -8.360 1.00 . A A . 34 THR HB 1 1
9 15331 1 1 21 THR HG1 H 12.495 -3.274 -6.396 1.00 . A A . 34 THR HG1 1 1
9 15332 1 1 21 THR HG21 H 10.393 -3.937 -5.853 1.00 . A A . 34 THR HG21 1 1
9 15333 1 1 21 THR HG22 H 9.569 -4.979 -7.013 1.00 . A A . 34 THR HG22 1 1
9 15334 1 1 21 THR HG23 H 10.105 -3.367 -7.495 1.00 . A A . 34 THR HG23 1 1
9 15335 1 1 21 THR N N 12.249 -5.699 -5.095 1.00 . A A . 34 THR N 1 1
9 15336 1 1 21 THR O O 13.104 -7.625 -7.960 1.00 . A A . 34 THR O 1 1
9 15337 1 1 21 THR OG1 O 12.690 -3.808 -7.180 1.00 . A A . 34 THR OG1 1 1
9 15338 1 1 22 GLY C C 15.849 -8.403 -6.567 1.00 . A A . 35 GLY C 1 1
9 15339 1 1 22 GLY CA C 15.631 -7.008 -7.110 1.00 . A A . 35 GLY CA 1 1
9 15340 1 1 22 GLY H H 14.449 -5.728 -5.916 1.00 . A A . 35 GLY H 1 1
9 15341 1 1 22 GLY HA2 H 15.584 -7.054 -8.188 1.00 . A A . 35 GLY HA2 1 1
9 15342 1 1 22 GLY HA3 H 16.466 -6.387 -6.821 1.00 . A A . 35 GLY HA3 1 1
9 15343 1 1 22 GLY N N 14.418 -6.409 -6.615 1.00 . A A . 35 GLY N 1 1
9 15344 1 1 22 GLY O O 15.185 -8.817 -5.605 1.00 . A A . 35 GLY O 1 1
9 15345 1 1 23 SER C C 18.341 -10.362 -5.885 1.00 . A A . 36 SER C 1 1
9 15346 1 1 23 SER CA C 17.089 -10.442 -6.750 1.00 . A A . 36 SER CA 1 1
9 15347 1 1 23 SER CB C 17.316 -11.320 -7.984 1.00 . A A . 36 SER CB 1 1
9 15348 1 1 23 SER H H 17.254 -8.738 -7.922 1.00 . A A . 36 SER H 1 1
9 15349 1 1 23 SER HA H 16.272 -10.841 -6.166 1.00 . A A . 36 SER HA 1 1
9 15350 1 1 23 SER HB2 H 18.191 -10.976 -8.515 1.00 . A A . 36 SER HB2 1 1
9 15351 1 1 23 SER HB3 H 17.459 -12.345 -7.673 1.00 . A A . 36 SER HB3 1 1
9 15352 1 1 23 SER HG H 15.430 -11.025 -8.286 1.00 . A A . 36 SER HG 1 1
9 15353 1 1 23 SER N N 16.751 -9.119 -7.170 1.00 . A A . 36 SER N 1 1
9 15354 1 1 23 SER O O 19.440 -10.084 -6.381 1.00 . A A . 36 SER O 1 1
9 15355 1 1 23 SER OG O 16.179 -11.255 -8.854 1.00 . A A . 36 SER OG 1 1
9 15356 1 1 24 TRP C C 19.597 -11.779 -3.128 1.00 . A A . 37 TRP C 1 1
9 15357 1 1 24 TRP CA C 19.267 -10.409 -3.668 1.00 . A A . 37 TRP CA 1 1
9 15358 1 1 24 TRP CB C 18.879 -9.482 -2.521 1.00 . A A . 37 TRP CB 1 1
9 15359 1 1 24 TRP CD1 C 16.998 -7.841 -3.019 1.00 . A A . 37 TRP CD1 1 1
9 15360 1 1 24 TRP CD2 C 19.033 -7.040 -3.454 1.00 . A A . 37 TRP CD2 1 1
9 15361 1 1 24 TRP CE2 C 18.085 -6.054 -3.769 1.00 . A A . 37 TRP CE2 1 1
9 15362 1 1 24 TRP CE3 C 20.382 -6.761 -3.647 1.00 . A A . 37 TRP CE3 1 1
9 15363 1 1 24 TRP CG C 18.312 -8.176 -2.973 1.00 . A A . 37 TRP CG 1 1
9 15364 1 1 24 TRP CH2 C 19.767 -4.562 -4.443 1.00 . A A . 37 TRP CH2 1 1
9 15365 1 1 24 TRP CZ2 C 18.441 -4.811 -4.264 1.00 . A A . 37 TRP CZ2 1 1
9 15366 1 1 24 TRP CZ3 C 20.737 -5.524 -4.137 1.00 . A A . 37 TRP CZ3 1 1
9 15367 1 1 24 TRP H H 17.276 -10.739 -4.248 1.00 . A A . 37 TRP H 1 1
9 15368 1 1 24 TRP HA H 20.124 -10.001 -4.186 1.00 . A A . 37 TRP HA 1 1
9 15369 1 1 24 TRP HB2 H 18.148 -9.968 -1.892 1.00 . A A . 37 TRP HB2 1 1
9 15370 1 1 24 TRP HB3 H 19.764 -9.269 -1.939 1.00 . A A . 37 TRP HB3 1 1
9 15371 1 1 24 TRP HD1 H 16.192 -8.495 -2.719 1.00 . A A . 37 TRP HD1 1 1
9 15372 1 1 24 TRP HE1 H 15.997 -6.114 -3.609 1.00 . A A . 37 TRP HE1 1 1
9 15373 1 1 24 TRP HE3 H 21.138 -7.497 -3.412 1.00 . A A . 37 TRP HE3 1 1
9 15374 1 1 24 TRP HH2 H 20.086 -3.604 -4.822 1.00 . A A . 37 TRP HH2 1 1
9 15375 1 1 24 TRP HZ2 H 17.703 -4.060 -4.502 1.00 . A A . 37 TRP HZ2 1 1
9 15376 1 1 24 TRP HZ3 H 21.780 -5.289 -4.295 1.00 . A A . 37 TRP HZ3 1 1
9 15377 1 1 24 TRP N N 18.167 -10.526 -4.601 1.00 . A A . 37 TRP N 1 1
9 15378 1 1 24 TRP NE1 N 16.852 -6.570 -3.493 1.00 . A A . 37 TRP NE1 1 1
9 15379 1 1 24 TRP O O 18.682 -12.549 -2.796 1.00 . A A . 37 TRP O 1 1
9 15380 1 1 25 SER C C 22.565 -13.465 -1.803 1.00 . A A . 38 SER C 1 1
9 15381 1 1 25 SER CA C 21.234 -13.430 -2.589 1.00 . A A . 38 SER CA 1 1
9 15382 1 1 25 SER CB C 21.265 -14.389 -3.801 1.00 . A A . 38 SER CB 1 1
9 15383 1 1 25 SER H H 21.548 -11.442 -3.284 1.00 . A A . 38 SER H 1 1
9 15384 1 1 25 SER HA H 20.452 -13.767 -1.924 1.00 . A A . 38 SER HA 1 1
9 15385 1 1 25 SER HB2 H 20.344 -14.287 -4.356 1.00 . A A . 38 SER HB2 1 1
9 15386 1 1 25 SER HB3 H 22.091 -14.119 -4.440 1.00 . A A . 38 SER HB3 1 1
9 15387 1 1 25 SER HG H 20.830 -15.929 -2.661 1.00 . A A . 38 SER HG 1 1
9 15388 1 1 25 SER N N 20.865 -12.106 -3.035 1.00 . A A . 38 SER N 1 1
9 15389 1 1 25 SER O O 22.803 -14.402 -1.042 1.00 . A A . 38 SER O 1 1
9 15390 1 1 25 SER OG O 21.409 -15.756 -3.418 1.00 . A A . 38 SER OG 1 1
9 15391 1 1 26 ASP C C 24.676 -11.748 0.044 1.00 . A A . 39 ASP C 1 1
9 15392 1 1 26 ASP CA C 24.711 -12.520 -1.251 1.00 . A A . 39 ASP CA 1 1
9 15393 1 1 26 ASP CB C 25.876 -12.047 -2.124 1.00 . A A . 39 ASP CB 1 1
9 15394 1 1 26 ASP CG C 27.230 -12.263 -1.446 1.00 . A A . 39 ASP CG 1 1
9 15395 1 1 26 ASP H H 23.192 -11.680 -2.492 1.00 . A A . 39 ASP H 1 1
9 15396 1 1 26 ASP HA H 24.867 -13.553 -0.985 1.00 . A A . 39 ASP HA 1 1
9 15397 1 1 26 ASP HB2 H 25.855 -12.569 -3.068 1.00 . A A . 39 ASP HB2 1 1
9 15398 1 1 26 ASP HB3 H 25.740 -10.989 -2.297 1.00 . A A . 39 ASP HB3 1 1
9 15399 1 1 26 ASP N N 23.416 -12.465 -1.949 1.00 . A A . 39 ASP N 1 1
9 15400 1 1 26 ASP O O 23.923 -10.824 0.189 1.00 . A A . 39 ASP O 1 1
9 15401 1 1 26 ASP OD1 O 27.641 -13.430 -1.270 1.00 . A A . 39 ASP OD1 1 1
9 15402 1 1 26 ASP OD2 O 27.871 -11.292 -1.024 1.00 . A A . 39 ASP OD2 1 1
9 15403 1 1 27 GLN C C 26.129 -10.097 2.167 1.00 . A A . 40 GLN C 1 1
9 15404 1 1 27 GLN CA C 25.547 -11.519 2.265 1.00 . A A . 40 GLN CA 1 1
9 15405 1 1 27 GLN CB C 26.391 -12.376 3.217 1.00 . A A . 40 GLN CB 1 1
9 15406 1 1 27 GLN CD C 25.042 -11.975 5.316 1.00 . A A . 40 GLN CD 1 1
9 15407 1 1 27 GLN CG C 26.406 -11.889 4.658 1.00 . A A . 40 GLN CG 1 1
9 15408 1 1 27 GLN H H 26.108 -12.886 0.785 1.00 . A A . 40 GLN H 1 1
9 15409 1 1 27 GLN HA H 24.541 -11.464 2.652 1.00 . A A . 40 GLN HA 1 1
9 15410 1 1 27 GLN HB2 H 26.007 -13.385 3.207 1.00 . A A . 40 GLN HB2 1 1
9 15411 1 1 27 GLN HB3 H 27.407 -12.385 2.851 1.00 . A A . 40 GLN HB3 1 1
9 15412 1 1 27 GLN HE21 H 25.430 -10.365 6.370 1.00 . A A . 40 GLN HE21 1 1
9 15413 1 1 27 GLN HE22 H 23.888 -11.080 6.645 1.00 . A A . 40 GLN HE22 1 1
9 15414 1 1 27 GLN HG2 H 27.100 -12.492 5.223 1.00 . A A . 40 GLN HG2 1 1
9 15415 1 1 27 GLN HG3 H 26.730 -10.858 4.670 1.00 . A A . 40 GLN HG3 1 1
9 15416 1 1 27 GLN N N 25.498 -12.143 0.975 1.00 . A A . 40 GLN N 1 1
9 15417 1 1 27 GLN NE2 N 24.755 -11.060 6.188 1.00 . A A . 40 GLN NE2 1 1
9 15418 1 1 27 GLN O O 25.788 -9.241 2.946 1.00 . A A . 40 GLN O 1 1
9 15419 1 1 27 GLN OE1 O 24.238 -12.853 5.013 1.00 . A A . 40 GLN OE1 1 1
9 15420 1 1 28 THR C C 27.329 -7.880 -0.247 1.00 . A A . 41 THR C 1 1
9 15421 1 1 28 THR CA C 27.638 -8.570 1.090 1.00 . A A . 41 THR CA 1 1
9 15422 1 1 28 THR CB C 29.158 -8.751 1.245 1.00 . A A . 41 THR CB 1 1
9 15423 1 1 28 THR CG2 C 29.527 -9.114 2.679 1.00 . A A . 41 THR CG2 1 1
9 15424 1 1 28 THR H H 27.154 -10.524 0.499 1.00 . A A . 41 THR H 1 1
9 15425 1 1 28 THR HA H 27.293 -7.950 1.907 1.00 . A A . 41 THR HA 1 1
9 15426 1 1 28 THR HB H 29.637 -7.818 0.985 1.00 . A A . 41 THR HB 1 1
9 15427 1 1 28 THR HG1 H 28.854 -10.134 -0.142 1.00 . A A . 41 THR HG1 1 1
9 15428 1 1 28 THR HG21 H 30.586 -9.312 2.734 1.00 . A A . 41 THR HG21 1 1
9 15429 1 1 28 THR HG22 H 28.978 -9.991 2.989 1.00 . A A . 41 THR HG22 1 1
9 15430 1 1 28 THR HG23 H 29.288 -8.294 3.337 1.00 . A A . 41 THR HG23 1 1
9 15431 1 1 28 THR N N 26.978 -9.853 1.196 1.00 . A A . 41 THR N 1 1
9 15432 1 1 28 THR O O 27.269 -8.531 -1.291 1.00 . A A . 41 THR O 1 1
9 15433 1 1 28 THR OG1 O 29.610 -9.786 0.362 1.00 . A A . 41 THR OG1 1 1
9 15434 1 1 29 TYR C C 27.618 -4.502 -1.410 1.00 . A A . 42 TYR C 1 1
9 15435 1 1 29 TYR CA C 26.842 -5.804 -1.416 1.00 . A A . 42 TYR CA 1 1
9 15436 1 1 29 TYR CB C 25.330 -5.546 -1.617 1.00 . A A . 42 TYR CB 1 1
9 15437 1 1 29 TYR CD1 C 24.055 -7.717 -1.372 1.00 . A A . 42 TYR CD1 1 1
9 15438 1 1 29 TYR CD2 C 24.428 -6.874 -3.558 1.00 . A A . 42 TYR CD2 1 1
9 15439 1 1 29 TYR CE1 C 23.405 -8.806 -1.909 1.00 . A A . 42 TYR CE1 1 1
9 15440 1 1 29 TYR CE2 C 23.770 -7.961 -4.095 1.00 . A A . 42 TYR CE2 1 1
9 15441 1 1 29 TYR CG C 24.582 -6.733 -2.187 1.00 . A A . 42 TYR CG 1 1
9 15442 1 1 29 TYR CZ C 23.264 -8.925 -3.263 1.00 . A A . 42 TYR CZ 1 1
9 15443 1 1 29 TYR H H 27.182 -6.116 0.651 1.00 . A A . 42 TYR H 1 1
9 15444 1 1 29 TYR HA H 27.205 -6.400 -2.241 1.00 . A A . 42 TYR HA 1 1
9 15445 1 1 29 TYR HB2 H 24.886 -5.302 -0.664 1.00 . A A . 42 TYR HB2 1 1
9 15446 1 1 29 TYR HB3 H 25.200 -4.712 -2.291 1.00 . A A . 42 TYR HB3 1 1
9 15447 1 1 29 TYR HD1 H 24.163 -7.633 -0.301 1.00 . A A . 42 TYR HD1 1 1
9 15448 1 1 29 TYR HD2 H 24.829 -6.113 -4.212 1.00 . A A . 42 TYR HD2 1 1
9 15449 1 1 29 TYR HE1 H 23.002 -9.566 -1.256 1.00 . A A . 42 TYR HE1 1 1
9 15450 1 1 29 TYR HE2 H 23.656 -8.050 -5.165 1.00 . A A . 42 TYR HE2 1 1
9 15451 1 1 29 TYR HH H 23.127 -10.303 -4.570 1.00 . A A . 42 TYR HH 1 1
9 15452 1 1 29 TYR N N 27.119 -6.583 -0.211 1.00 . A A . 42 TYR N 1 1
9 15453 1 1 29 TYR O O 27.775 -3.887 -0.359 1.00 . A A . 42 TYR O 1 1
9 15454 1 1 29 TYR OH O 22.618 -10.034 -3.794 1.00 . A A . 42 TYR OH 1 1
9 15455 1 1 30 PRO C C 28.100 -1.601 -2.339 1.00 . A A . 43 PRO C 1 1
9 15456 1 1 30 PRO CA C 28.918 -2.833 -2.727 1.00 . A A . 43 PRO CA 1 1
9 15457 1 1 30 PRO CB C 29.251 -2.790 -4.233 1.00 . A A . 43 PRO CB 1 1
9 15458 1 1 30 PRO CD C 28.030 -4.791 -3.873 1.00 . A A . 43 PRO CD 1 1
9 15459 1 1 30 PRO CG C 28.265 -3.705 -4.868 1.00 . A A . 43 PRO CG 1 1
9 15460 1 1 30 PRO HA H 29.831 -2.860 -2.151 1.00 . A A . 43 PRO HA 1 1
9 15461 1 1 30 PRO HB2 H 29.143 -1.779 -4.598 1.00 . A A . 43 PRO HB2 1 1
9 15462 1 1 30 PRO HB3 H 30.261 -3.132 -4.396 1.00 . A A . 43 PRO HB3 1 1
9 15463 1 1 30 PRO HD2 H 27.045 -5.214 -4.002 1.00 . A A . 43 PRO HD2 1 1
9 15464 1 1 30 PRO HD3 H 28.787 -5.557 -3.955 1.00 . A A . 43 PRO HD3 1 1
9 15465 1 1 30 PRO HG2 H 27.343 -3.173 -5.057 1.00 . A A . 43 PRO HG2 1 1
9 15466 1 1 30 PRO HG3 H 28.667 -4.110 -5.784 1.00 . A A . 43 PRO HG3 1 1
9 15467 1 1 30 PRO N N 28.142 -4.081 -2.584 1.00 . A A . 43 PRO N 1 1
9 15468 1 1 30 PRO O O 26.868 -1.558 -2.568 1.00 . A A . 43 PRO O 1 1
9 15469 1 1 31 GLU C C 27.643 1.355 -2.607 1.00 . A A . 44 GLU C 1 1
9 15470 1 1 31 GLU CA C 28.071 0.599 -1.362 1.00 . A A . 44 GLU CA 1 1
9 15471 1 1 31 GLU CB C 28.948 1.505 -0.514 1.00 . A A . 44 GLU CB 1 1
9 15472 1 1 31 GLU CD C 28.943 3.687 0.751 1.00 . A A . 44 GLU CD 1 1
9 15473 1 1 31 GLU CG C 28.143 2.589 0.168 1.00 . A A . 44 GLU CG 1 1
9 15474 1 1 31 GLU H H 29.723 -0.684 -1.611 1.00 . A A . 44 GLU H 1 1
9 15475 1 1 31 GLU HA H 27.192 0.317 -0.803 1.00 . A A . 44 GLU HA 1 1
9 15476 1 1 31 GLU HB2 H 29.432 0.908 0.246 1.00 . A A . 44 GLU HB2 1 1
9 15477 1 1 31 GLU HB3 H 29.700 1.970 -1.132 1.00 . A A . 44 GLU HB3 1 1
9 15478 1 1 31 GLU HG2 H 27.411 3.010 -0.500 1.00 . A A . 44 GLU HG2 1 1
9 15479 1 1 31 GLU HG3 H 27.621 2.098 0.976 1.00 . A A . 44 GLU HG3 1 1
9 15480 1 1 31 GLU N N 28.756 -0.607 -1.759 1.00 . A A . 44 GLU N 1 1
9 15481 1 1 31 GLU O O 28.365 1.368 -3.616 1.00 . A A . 44 GLU O 1 1
9 15482 1 1 31 GLU OE1 O 29.803 4.239 0.059 1.00 . A A . 44 GLU OE1 1 1
9 15483 1 1 31 GLU OE2 O 28.670 4.075 1.882 1.00 . A A . 44 GLU OE2 1 1
9 15484 1 1 32 GLY C C 24.914 1.857 -4.347 1.00 . A A . 45 GLY C 1 1
9 15485 1 1 32 GLY CA C 25.976 2.671 -3.674 1.00 . A A . 45 GLY CA 1 1
9 15486 1 1 32 GLY H H 26.009 2.011 -1.686 1.00 . A A . 45 GLY H 1 1
9 15487 1 1 32 GLY HA2 H 25.550 3.606 -3.343 1.00 . A A . 45 GLY HA2 1 1
9 15488 1 1 32 GLY HA3 H 26.772 2.864 -4.378 1.00 . A A . 45 GLY HA3 1 1
9 15489 1 1 32 GLY N N 26.500 1.980 -2.539 1.00 . A A . 45 GLY N 1 1
9 15490 1 1 32 GLY O O 24.319 2.283 -5.334 1.00 . A A . 45 GLY O 1 1
9 15491 1 1 33 THR C C 22.281 0.103 -3.856 1.00 . A A . 46 THR C 1 1
9 15492 1 1 33 THR CA C 23.674 -0.194 -4.364 1.00 . A A . 46 THR CA 1 1
9 15493 1 1 33 THR CB C 24.054 -1.673 -4.175 1.00 . A A . 46 THR CB 1 1
9 15494 1 1 33 THR CG2 C 23.020 -2.607 -4.787 1.00 . A A . 46 THR CG2 1 1
9 15495 1 1 33 THR H H 25.162 0.420 -3.008 1.00 . A A . 46 THR H 1 1
9 15496 1 1 33 THR HA H 23.665 0.056 -5.400 1.00 . A A . 46 THR HA 1 1
9 15497 1 1 33 THR HB H 24.126 -1.864 -3.114 1.00 . A A . 46 THR HB 1 1
9 15498 1 1 33 THR HG1 H 25.981 -1.876 -4.042 1.00 . A A . 46 THR HG1 1 1
9 15499 1 1 33 THR HG21 H 22.061 -2.409 -4.328 1.00 . A A . 46 THR HG21 1 1
9 15500 1 1 33 THR HG22 H 23.300 -3.628 -4.573 1.00 . A A . 46 THR HG22 1 1
9 15501 1 1 33 THR HG23 H 22.958 -2.442 -5.851 1.00 . A A . 46 THR HG23 1 1
9 15502 1 1 33 THR N N 24.654 0.692 -3.799 1.00 . A A . 46 THR N 1 1
9 15503 1 1 33 THR O O 21.987 -0.093 -2.689 1.00 . A A . 46 THR O 1 1
9 15504 1 1 33 THR OG1 O 25.338 -1.914 -4.767 1.00 . A A . 46 THR OG1 1 1
9 15505 1 1 34 GLN C C 19.167 -0.196 -4.494 1.00 . A A . 47 GLN C 1 1
9 15506 1 1 34 GLN CA C 20.115 0.980 -4.402 1.00 . A A . 47 GLN CA 1 1
9 15507 1 1 34 GLN CB C 19.658 2.154 -5.270 1.00 . A A . 47 GLN CB 1 1
9 15508 1 1 34 GLN CD C 19.410 3.085 -7.594 1.00 . A A . 47 GLN CD 1 1
9 15509 1 1 34 GLN CG C 19.609 1.853 -6.753 1.00 . A A . 47 GLN CG 1 1
9 15510 1 1 34 GLN H H 21.744 0.699 -5.675 1.00 . A A . 47 GLN H 1 1
9 15511 1 1 34 GLN HA H 20.126 1.306 -3.376 1.00 . A A . 47 GLN HA 1 1
9 15512 1 1 34 GLN HB2 H 18.676 2.467 -4.950 1.00 . A A . 47 GLN HB2 1 1
9 15513 1 1 34 GLN HB3 H 20.344 2.975 -5.119 1.00 . A A . 47 GLN HB3 1 1
9 15514 1 1 34 GLN HE21 H 18.362 3.968 -6.172 1.00 . A A . 47 GLN HE21 1 1
9 15515 1 1 34 GLN HE22 H 18.621 4.865 -7.621 1.00 . A A . 47 GLN HE22 1 1
9 15516 1 1 34 GLN HG2 H 20.532 1.382 -7.049 1.00 . A A . 47 GLN HG2 1 1
9 15517 1 1 34 GLN HG3 H 18.782 1.181 -6.931 1.00 . A A . 47 GLN HG3 1 1
9 15518 1 1 34 GLN N N 21.451 0.599 -4.742 1.00 . A A . 47 GLN N 1 1
9 15519 1 1 34 GLN NE2 N 18.727 4.057 -7.075 1.00 . A A . 47 GLN NE2 1 1
9 15520 1 1 34 GLN O O 19.356 -1.108 -5.298 1.00 . A A . 47 GLN O 1 1
9 15521 1 1 34 GLN OE1 O 19.881 3.152 -8.725 1.00 . A A . 47 GLN OE1 1 1
9 15522 1 1 35 ALA C C 15.855 -0.566 -3.858 1.00 . A A . 48 ALA C 1 1
9 15523 1 1 35 ALA CA C 17.196 -1.193 -3.600 1.00 . A A . 48 ALA CA 1 1
9 15524 1 1 35 ALA CB C 17.222 -1.879 -2.250 1.00 . A A . 48 ALA CB 1 1
9 15525 1 1 35 ALA H H 18.111 0.589 -3.045 1.00 . A A . 48 ALA H 1 1
9 15526 1 1 35 ALA HA H 17.410 -1.922 -4.369 1.00 . A A . 48 ALA HA 1 1
9 15527 1 1 35 ALA HB1 H 17.033 -1.150 -1.477 1.00 . A A . 48 ALA HB1 1 1
9 15528 1 1 35 ALA HB2 H 18.192 -2.331 -2.104 1.00 . A A . 48 ALA HB2 1 1
9 15529 1 1 35 ALA HB3 H 16.457 -2.642 -2.227 1.00 . A A . 48 ALA HB3 1 1
9 15530 1 1 35 ALA N N 18.188 -0.177 -3.659 1.00 . A A . 48 ALA N 1 1
9 15531 1 1 35 ALA O O 15.445 0.372 -3.156 1.00 . A A . 48 ALA O 1 1
9 15532 1 1 36 ILE C C 12.841 -1.368 -4.628 1.00 . A A . 49 ILE C 1 1
9 15533 1 1 36 ILE CA C 13.922 -0.529 -5.266 1.00 . A A . 49 ILE CA 1 1
9 15534 1 1 36 ILE CB C 13.767 -0.557 -6.802 1.00 . A A . 49 ILE CB 1 1
9 15535 1 1 36 ILE CD1 C 14.910 0.227 -8.942 1.00 . A A . 49 ILE CD1 1 1
9 15536 1 1 36 ILE CG1 C 14.900 0.248 -7.437 1.00 . A A . 49 ILE CG1 1 1
9 15537 1 1 36 ILE CG2 C 12.401 -0.003 -7.221 1.00 . A A . 49 ILE CG2 1 1
9 15538 1 1 36 ILE H H 15.609 -1.755 -5.411 1.00 . A A . 49 ILE H 1 1
9 15539 1 1 36 ILE HA H 13.842 0.494 -4.928 1.00 . A A . 49 ILE HA 1 1
9 15540 1 1 36 ILE HB H 13.838 -1.581 -7.136 1.00 . A A . 49 ILE HB 1 1
9 15541 1 1 36 ILE HD11 H 15.732 0.829 -9.301 1.00 . A A . 49 ILE HD11 1 1
9 15542 1 1 36 ILE HD12 H 13.978 0.629 -9.309 1.00 . A A . 49 ILE HD12 1 1
9 15543 1 1 36 ILE HD13 H 15.028 -0.788 -9.288 1.00 . A A . 49 ILE HD13 1 1
9 15544 1 1 36 ILE HG12 H 14.812 1.274 -7.118 1.00 . A A . 49 ILE HG12 1 1
9 15545 1 1 36 ILE HG13 H 15.841 -0.138 -7.075 1.00 . A A . 49 ILE HG13 1 1
9 15546 1 1 36 ILE HG21 H 12.312 1.017 -6.875 1.00 . A A . 49 ILE HG21 1 1
9 15547 1 1 36 ILE HG22 H 11.620 -0.604 -6.780 1.00 . A A . 49 ILE HG22 1 1
9 15548 1 1 36 ILE HG23 H 12.318 -0.030 -8.297 1.00 . A A . 49 ILE HG23 1 1
9 15549 1 1 36 ILE N N 15.206 -1.035 -4.879 1.00 . A A . 49 ILE N 1 1
9 15550 1 1 36 ILE O O 12.772 -2.596 -4.839 1.00 . A A . 49 ILE O 1 1
9 15551 1 1 37 TYR C C 9.674 -1.240 -3.968 1.00 . A A . 50 TYR C 1 1
9 15552 1 1 37 TYR CA C 10.952 -1.416 -3.203 1.00 . A A . 50 TYR CA 1 1
9 15553 1 1 37 TYR CB C 10.755 -0.940 -1.786 1.00 . A A . 50 TYR CB 1 1
9 15554 1 1 37 TYR CD1 C 11.469 -2.666 -0.104 1.00 . A A . 50 TYR CD1 1 1
9 15555 1 1 37 TYR CD2 C 12.910 -0.823 -0.514 1.00 . A A . 50 TYR CD2 1 1
9 15556 1 1 37 TYR CE1 C 12.338 -3.155 0.838 1.00 . A A . 50 TYR CE1 1 1
9 15557 1 1 37 TYR CE2 C 13.788 -1.310 0.415 1.00 . A A . 50 TYR CE2 1 1
9 15558 1 1 37 TYR CG C 11.737 -1.488 -0.792 1.00 . A A . 50 TYR CG 1 1
9 15559 1 1 37 TYR CZ C 13.502 -2.468 1.095 1.00 . A A . 50 TYR CZ 1 1
9 15560 1 1 37 TYR H H 12.181 0.206 -3.631 1.00 . A A . 50 TYR H 1 1
9 15561 1 1 37 TYR HA H 11.192 -2.469 -3.168 1.00 . A A . 50 TYR HA 1 1
9 15562 1 1 37 TYR HB2 H 10.859 0.135 -1.781 1.00 . A A . 50 TYR HB2 1 1
9 15563 1 1 37 TYR HB3 H 9.756 -1.197 -1.474 1.00 . A A . 50 TYR HB3 1 1
9 15564 1 1 37 TYR HD1 H 10.556 -3.203 -0.314 1.00 . A A . 50 TYR HD1 1 1
9 15565 1 1 37 TYR HD2 H 13.139 0.087 -1.050 1.00 . A A . 50 TYR HD2 1 1
9 15566 1 1 37 TYR HE1 H 12.102 -4.078 1.350 1.00 . A A . 50 TYR HE1 1 1
9 15567 1 1 37 TYR HE2 H 14.703 -0.778 0.625 1.00 . A A . 50 TYR HE2 1 1
9 15568 1 1 37 TYR HH H 14.349 -3.893 2.085 1.00 . A A . 50 TYR HH 1 1
9 15569 1 1 37 TYR N N 12.043 -0.747 -3.830 1.00 . A A . 50 TYR N 1 1
9 15570 1 1 37 TYR O O 9.438 -0.206 -4.582 1.00 . A A . 50 TYR O 1 1
9 15571 1 1 37 TYR OH O 14.379 -2.927 2.043 1.00 . A A . 50 TYR OH 1 1
9 15572 1 1 38 LYS C C 6.697 -1.892 -3.351 1.00 . A A . 51 LYS C 1 1
9 15573 1 1 38 LYS CA C 7.600 -2.291 -4.481 1.00 . A A . 51 LYS CA 1 1
9 15574 1 1 38 LYS CB C 7.277 -3.723 -4.893 1.00 . A A . 51 LYS CB 1 1
9 15575 1 1 38 LYS CD C 5.668 -3.186 -6.709 1.00 . A A . 51 LYS CD 1 1
9 15576 1 1 38 LYS CE C 6.477 -3.763 -7.860 1.00 . A A . 51 LYS CE 1 1
9 15577 1 1 38 LYS CG C 5.887 -3.936 -5.431 1.00 . A A . 51 LYS CG 1 1
9 15578 1 1 38 LYS H H 9.202 -3.121 -3.581 1.00 . A A . 51 LYS H 1 1
9 15579 1 1 38 LYS HA H 7.493 -1.632 -5.328 1.00 . A A . 51 LYS HA 1 1
9 15580 1 1 38 LYS HB2 H 7.991 -4.067 -5.627 1.00 . A A . 51 LYS HB2 1 1
9 15581 1 1 38 LYS HB3 H 7.376 -4.327 -4.004 1.00 . A A . 51 LYS HB3 1 1
9 15582 1 1 38 LYS HD2 H 4.618 -3.246 -6.917 1.00 . A A . 51 LYS HD2 1 1
9 15583 1 1 38 LYS HD3 H 5.939 -2.152 -6.558 1.00 . A A . 51 LYS HD3 1 1
9 15584 1 1 38 LYS HE2 H 6.247 -3.190 -8.742 1.00 . A A . 51 LYS HE2 1 1
9 15585 1 1 38 LYS HE3 H 7.531 -3.682 -7.639 1.00 . A A . 51 LYS HE3 1 1
9 15586 1 1 38 LYS HG2 H 5.747 -4.990 -5.619 1.00 . A A . 51 LYS HG2 1 1
9 15587 1 1 38 LYS HG3 H 5.167 -3.606 -4.698 1.00 . A A . 51 LYS HG3 1 1
9 15588 1 1 38 LYS HZ1 H 5.135 -5.274 -8.391 1.00 . A A . 51 LYS HZ1 1 1
9 15589 1 1 38 LYS HZ2 H 6.307 -5.765 -7.299 1.00 . A A . 51 LYS HZ2 1 1
9 15590 1 1 38 LYS HZ3 H 6.719 -5.542 -8.916 1.00 . A A . 51 LYS HZ3 1 1
9 15591 1 1 38 LYS N N 8.897 -2.273 -3.966 1.00 . A A . 51 LYS N 1 1
9 15592 1 1 38 LYS NZ N 6.138 -5.173 -8.136 1.00 . A A . 51 LYS NZ 1 1
9 15593 1 1 38 LYS O O 6.743 -2.502 -2.287 1.00 . A A . 51 LYS O 1 1
9 15594 1 1 39 CYS C C 3.714 -1.307 -2.442 1.00 . A A . 52 CYS C 1 1
9 15595 1 1 39 CYS CA C 4.956 -0.433 -2.561 1.00 . A A . 52 CYS CA 1 1
9 15596 1 1 39 CYS CB C 4.547 0.986 -2.896 1.00 . A A . 52 CYS CB 1 1
9 15597 1 1 39 CYS H H 5.894 -0.466 -4.445 1.00 . A A . 52 CYS H 1 1
9 15598 1 1 39 CYS HA H 5.469 -0.418 -1.613 1.00 . A A . 52 CYS HA 1 1
9 15599 1 1 39 CYS HB2 H 4.294 1.016 -3.946 1.00 . A A . 52 CYS HB2 1 1
9 15600 1 1 39 CYS HB3 H 3.681 1.231 -2.303 1.00 . A A . 52 CYS HB3 1 1
9 15601 1 1 39 CYS N N 5.883 -0.919 -3.572 1.00 . A A . 52 CYS N 1 1
9 15602 1 1 39 CYS O O 2.720 -0.885 -1.914 1.00 . A A . 52 CYS O 1 1
9 15603 1 1 39 CYS SG S 5.846 2.215 -2.600 1.00 . A A . 52 CYS SG 1 1
9 15604 1 1 40 ARG C C 1.570 -3.046 -3.866 1.00 . A A . 53 ARG C 1 1
9 15605 1 1 40 ARG CA C 2.705 -3.505 -2.926 1.00 . A A . 53 ARG CA 1 1
9 15606 1 1 40 ARG CB C 2.157 -3.808 -1.514 1.00 . A A . 53 ARG CB 1 1
9 15607 1 1 40 ARG CD C 2.492 -4.813 0.746 1.00 . A A . 53 ARG CD 1 1
9 15608 1 1 40 ARG CG C 3.086 -4.601 -0.634 1.00 . A A . 53 ARG CG 1 1
9 15609 1 1 40 ARG CZ C 0.875 -6.522 1.568 1.00 . A A . 53 ARG CZ 1 1
9 15610 1 1 40 ARG H H 4.727 -2.794 -3.156 1.00 . A A . 53 ARG H 1 1
9 15611 1 1 40 ARG HA H 3.101 -4.420 -3.344 1.00 . A A . 53 ARG HA 1 1
9 15612 1 1 40 ARG HB2 H 1.977 -2.867 -1.016 1.00 . A A . 53 ARG HB2 1 1
9 15613 1 1 40 ARG HB3 H 1.222 -4.341 -1.599 1.00 . A A . 53 ARG HB3 1 1
9 15614 1 1 40 ARG HD2 H 3.197 -5.369 1.345 1.00 . A A . 53 ARG HD2 1 1
9 15615 1 1 40 ARG HD3 H 2.322 -3.845 1.191 1.00 . A A . 53 ARG HD3 1 1
9 15616 1 1 40 ARG HE H 0.597 -5.250 0.012 1.00 . A A . 53 ARG HE 1 1
9 15617 1 1 40 ARG HG2 H 3.263 -5.563 -1.089 1.00 . A A . 53 ARG HG2 1 1
9 15618 1 1 40 ARG HG3 H 4.021 -4.067 -0.535 1.00 . A A . 53 ARG HG3 1 1
9 15619 1 1 40 ARG HH11 H 2.589 -6.413 2.719 1.00 . A A . 53 ARG HH11 1 1
9 15620 1 1 40 ARG HH12 H 1.485 -7.602 3.214 1.00 . A A . 53 ARG HH12 1 1
9 15621 1 1 40 ARG HH21 H -0.979 -6.871 0.736 1.00 . A A . 53 ARG HH21 1 1
9 15622 1 1 40 ARG HH22 H -0.604 -7.873 2.048 1.00 . A A . 53 ARG HH22 1 1
9 15623 1 1 40 ARG N N 3.822 -2.545 -2.889 1.00 . A A . 53 ARG N 1 1
9 15624 1 1 40 ARG NE N 1.220 -5.543 0.715 1.00 . A A . 53 ARG NE 1 1
9 15625 1 1 40 ARG NH1 N 1.701 -6.867 2.566 1.00 . A A . 53 ARG NH1 1 1
9 15626 1 1 40 ARG NH2 N -0.315 -7.124 1.445 1.00 . A A . 53 ARG NH2 1 1
9 15627 1 1 40 ARG O O 1.435 -1.860 -4.189 1.00 . A A . 53 ARG O 1 1
9 15628 1 1 41 PRO C C -1.512 -2.845 -4.497 1.00 . A A . 54 PRO C 1 1
9 15629 1 1 41 PRO CA C -0.395 -3.642 -5.210 1.00 . A A . 54 PRO CA 1 1
9 15630 1 1 41 PRO CB C -0.910 -5.011 -5.671 1.00 . A A . 54 PRO CB 1 1
9 15631 1 1 41 PRO CD C 0.871 -5.445 -4.145 1.00 . A A . 54 PRO CD 1 1
9 15632 1 1 41 PRO CG C -0.438 -5.974 -4.635 1.00 . A A . 54 PRO CG 1 1
9 15633 1 1 41 PRO HA H -0.076 -3.072 -6.069 1.00 . A A . 54 PRO HA 1 1
9 15634 1 1 41 PRO HB2 H -1.986 -4.997 -5.739 1.00 . A A . 54 PRO HB2 1 1
9 15635 1 1 41 PRO HB3 H -0.483 -5.237 -6.636 1.00 . A A . 54 PRO HB3 1 1
9 15636 1 1 41 PRO HD2 H 1.010 -5.691 -3.103 1.00 . A A . 54 PRO HD2 1 1
9 15637 1 1 41 PRO HD3 H 1.694 -5.835 -4.730 1.00 . A A . 54 PRO HD3 1 1
9 15638 1 1 41 PRO HG2 H -1.149 -6.019 -3.824 1.00 . A A . 54 PRO HG2 1 1
9 15639 1 1 41 PRO HG3 H -0.307 -6.953 -5.074 1.00 . A A . 54 PRO HG3 1 1
9 15640 1 1 41 PRO N N 0.742 -3.978 -4.339 1.00 . A A . 54 PRO N 1 1
9 15641 1 1 41 PRO O O -2.504 -2.483 -5.109 1.00 . A A . 54 PRO O 1 1
9 15642 1 1 42 GLY C C -1.923 -0.439 -2.168 1.00 . A A . 55 GLY C 1 1
9 15643 1 1 42 GLY CA C -2.355 -1.854 -2.478 1.00 . A A . 55 GLY CA 1 1
9 15644 1 1 42 GLY H H -0.562 -2.941 -2.747 1.00 . A A . 55 GLY H 1 1
9 15645 1 1 42 GLY HA2 H -3.254 -1.814 -3.074 1.00 . A A . 55 GLY HA2 1 1
9 15646 1 1 42 GLY HA3 H -2.576 -2.363 -1.552 1.00 . A A . 55 GLY HA3 1 1
9 15647 1 1 42 GLY N N -1.356 -2.599 -3.207 1.00 . A A . 55 GLY N 1 1
9 15648 1 1 42 GLY O O -2.670 0.336 -1.591 1.00 . A A . 55 GLY O 1 1
9 15649 1 1 43 TYR C C 0.235 1.872 -3.536 1.00 . A A . 56 TYR C 1 1
9 15650 1 1 43 TYR CA C -0.267 1.250 -2.262 1.00 . A A . 56 TYR CA 1 1
9 15651 1 1 43 TYR CB C 0.846 1.241 -1.195 1.00 . A A . 56 TYR CB 1 1
9 15652 1 1 43 TYR CD1 C 0.505 -0.765 0.311 1.00 . A A . 56 TYR CD1 1 1
9 15653 1 1 43 TYR CD2 C 0.075 1.389 1.208 1.00 . A A . 56 TYR CD2 1 1
9 15654 1 1 43 TYR CE1 C 0.167 -1.343 1.507 1.00 . A A . 56 TYR CE1 1 1
9 15655 1 1 43 TYR CE2 C -0.266 0.814 2.413 1.00 . A A . 56 TYR CE2 1 1
9 15656 1 1 43 TYR CG C 0.465 0.612 0.135 1.00 . A A . 56 TYR CG 1 1
9 15657 1 1 43 TYR CZ C -0.218 -0.549 2.553 1.00 . A A . 56 TYR CZ 1 1
9 15658 1 1 43 TYR H H -0.159 -0.685 -3.055 1.00 . A A . 56 TYR H 1 1
9 15659 1 1 43 TYR HA H -1.102 1.830 -1.898 1.00 . A A . 56 TYR HA 1 1
9 15660 1 1 43 TYR HB2 H 1.688 0.686 -1.582 1.00 . A A . 56 TYR HB2 1 1
9 15661 1 1 43 TYR HB3 H 1.156 2.259 -1.009 1.00 . A A . 56 TYR HB3 1 1
9 15662 1 1 43 TYR HD1 H 0.807 -1.380 -0.521 1.00 . A A . 56 TYR HD1 1 1
9 15663 1 1 43 TYR HD2 H 0.036 2.463 1.094 1.00 . A A . 56 TYR HD2 1 1
9 15664 1 1 43 TYR HE1 H 0.205 -2.416 1.622 1.00 . A A . 56 TYR HE1 1 1
9 15665 1 1 43 TYR HE2 H -0.568 1.436 3.244 1.00 . A A . 56 TYR HE2 1 1
9 15666 1 1 43 TYR HH H -1.434 -0.793 4.005 1.00 . A A . 56 TYR HH 1 1
9 15667 1 1 43 TYR N N -0.741 -0.080 -2.546 1.00 . A A . 56 TYR N 1 1
9 15668 1 1 43 TYR O O 0.176 1.241 -4.606 1.00 . A A . 56 TYR O 1 1
9 15669 1 1 43 TYR OH O -0.561 -1.122 3.746 1.00 . A A . 56 TYR OH 1 1
9 15670 1 1 44 ARG C C 2.150 4.886 -4.004 1.00 . A A . 57 ARG C 1 1
9 15671 1 1 44 ARG CA C 1.253 3.803 -4.540 1.00 . A A . 57 ARG CA 1 1
9 15672 1 1 44 ARG CB C 0.216 4.453 -5.454 1.00 . A A . 57 ARG CB 1 1
9 15673 1 1 44 ARG CD C -1.240 6.427 -5.842 1.00 . A A . 57 ARG CD 1 1
9 15674 1 1 44 ARG CG C -0.656 5.512 -4.788 1.00 . A A . 57 ARG CG 1 1
9 15675 1 1 44 ARG CZ C -0.072 7.215 -7.899 1.00 . A A . 57 ARG CZ 1 1
9 15676 1 1 44 ARG H H 0.594 3.578 -2.584 1.00 . A A . 57 ARG H 1 1
9 15677 1 1 44 ARG HA H 1.842 3.103 -5.113 1.00 . A A . 57 ARG HA 1 1
9 15678 1 1 44 ARG HB2 H 0.763 4.947 -6.245 1.00 . A A . 57 ARG HB2 1 1
9 15679 1 1 44 ARG HB3 H -0.420 3.688 -5.877 1.00 . A A . 57 ARG HB3 1 1
9 15680 1 1 44 ARG HD2 H -1.816 5.831 -6.532 1.00 . A A . 57 ARG HD2 1 1
9 15681 1 1 44 ARG HD3 H -1.869 7.167 -5.370 1.00 . A A . 57 ARG HD3 1 1
9 15682 1 1 44 ARG HE H 0.575 7.428 -6.001 1.00 . A A . 57 ARG HE 1 1
9 15683 1 1 44 ARG HG2 H -1.453 5.026 -4.247 1.00 . A A . 57 ARG HG2 1 1
9 15684 1 1 44 ARG HG3 H -0.052 6.093 -4.108 1.00 . A A . 57 ARG HG3 1 1
9 15685 1 1 44 ARG HH11 H -2.018 6.669 -8.296 1.00 . A A . 57 ARG HH11 1 1
9 15686 1 1 44 ARG HH12 H -1.085 6.998 -9.675 1.00 . A A . 57 ARG HH12 1 1
9 15687 1 1 44 ARG HH21 H 1.871 7.869 -7.890 1.00 . A A . 57 ARG HH21 1 1
9 15688 1 1 44 ARG HH22 H 1.192 7.731 -9.438 1.00 . A A . 57 ARG HH22 1 1
9 15689 1 1 44 ARG N N 0.664 3.097 -3.443 1.00 . A A . 57 ARG N 1 1
9 15690 1 1 44 ARG NE N -0.160 7.104 -6.572 1.00 . A A . 57 ARG NE 1 1
9 15691 1 1 44 ARG NH1 N -1.130 6.948 -8.674 1.00 . A A . 57 ARG NH1 1 1
9 15692 1 1 44 ARG NH2 N 1.068 7.635 -8.447 1.00 . A A . 57 ARG NH2 1 1
9 15693 1 1 44 ARG O O 2.223 5.097 -2.782 1.00 . A A . 57 ARG O 1 1
9 15694 1 1 45 SER C C 3.990 7.384 -5.870 1.00 . A A . 58 SER C 1 1
9 15695 1 1 45 SER CA C 3.650 6.660 -4.587 1.00 . A A . 58 SER CA 1 1
9 15696 1 1 45 SER CB C 4.908 6.127 -3.901 1.00 . A A . 58 SER CB 1 1
9 15697 1 1 45 SER H H 2.702 5.352 -5.855 1.00 . A A . 58 SER H 1 1
9 15698 1 1 45 SER HA H 3.154 7.358 -3.930 1.00 . A A . 58 SER HA 1 1
9 15699 1 1 45 SER HB2 H 5.591 6.950 -3.765 1.00 . A A . 58 SER HB2 1 1
9 15700 1 1 45 SER HB3 H 4.647 5.709 -2.940 1.00 . A A . 58 SER HB3 1 1
9 15701 1 1 45 SER HG H 6.500 5.316 -4.570 1.00 . A A . 58 SER HG 1 1
9 15702 1 1 45 SER N N 2.786 5.576 -4.901 1.00 . A A . 58 SER N 1 1
9 15703 1 1 45 SER O O 3.595 6.941 -6.962 1.00 . A A . 58 SER O 1 1
9 15704 1 1 45 SER OG O 5.560 5.126 -4.685 1.00 . A A . 58 SER OG 1 1
9 15705 1 1 46 LEU C C 6.464 8.627 -7.299 1.00 . A A . 59 LEU C 1 1
9 15706 1 1 46 LEU CA C 5.114 9.198 -6.934 1.00 . A A . 59 LEU CA 1 1
9 15707 1 1 46 LEU CB C 5.193 10.699 -6.680 1.00 . A A . 59 LEU CB 1 1
9 15708 1 1 46 LEU CD1 C 4.084 12.889 -6.196 1.00 . A A . 59 LEU CD1 1 1
9 15709 1 1 46 LEU CD2 C 2.969 11.263 -7.720 1.00 . A A . 59 LEU CD2 1 1
9 15710 1 1 46 LEU CG C 3.854 11.422 -6.490 1.00 . A A . 59 LEU CG 1 1
9 15711 1 1 46 LEU H H 4.788 8.890 -4.870 1.00 . A A . 59 LEU H 1 1
9 15712 1 1 46 LEU HA H 4.426 8.996 -7.741 1.00 . A A . 59 LEU HA 1 1
9 15713 1 1 46 LEU HB2 H 5.748 10.811 -5.760 1.00 . A A . 59 LEU HB2 1 1
9 15714 1 1 46 LEU HB3 H 5.734 11.170 -7.487 1.00 . A A . 59 LEU HB3 1 1
9 15715 1 1 46 LEU HD11 H 4.612 13.345 -7.020 1.00 . A A . 59 LEU HD11 1 1
9 15716 1 1 46 LEU HD12 H 4.674 12.984 -5.296 1.00 . A A . 59 LEU HD12 1 1
9 15717 1 1 46 LEU HD13 H 3.134 13.383 -6.057 1.00 . A A . 59 LEU HD13 1 1
9 15718 1 1 46 LEU HD21 H 2.735 10.222 -7.872 1.00 . A A . 59 LEU HD21 1 1
9 15719 1 1 46 LEU HD22 H 3.491 11.644 -8.586 1.00 . A A . 59 LEU HD22 1 1
9 15720 1 1 46 LEU HD23 H 2.056 11.824 -7.576 1.00 . A A . 59 LEU HD23 1 1
9 15721 1 1 46 LEU HG H 3.339 10.991 -5.644 1.00 . A A . 59 LEU HG 1 1
9 15722 1 1 46 LEU N N 4.640 8.508 -5.762 1.00 . A A . 59 LEU N 1 1
9 15723 1 1 46 LEU O O 6.799 8.460 -8.474 1.00 . A A . 59 LEU O 1 1
9 15724 1 1 47 GLY C C 8.525 6.518 -5.467 1.00 . A A . 60 GLY C 1 1
9 15725 1 1 47 GLY CA C 8.471 7.656 -6.429 1.00 . A A . 60 GLY CA 1 1
9 15726 1 1 47 GLY H H 6.872 8.437 -5.372 1.00 . A A . 60 GLY H 1 1
9 15727 1 1 47 GLY HA2 H 8.582 7.296 -7.441 1.00 . A A . 60 GLY HA2 1 1
9 15728 1 1 47 GLY HA3 H 9.259 8.355 -6.193 1.00 . A A . 60 GLY HA3 1 1
9 15729 1 1 47 GLY N N 7.202 8.287 -6.282 1.00 . A A . 60 GLY N 1 1
9 15730 1 1 47 GLY O O 7.947 6.616 -4.376 1.00 . A A . 60 GLY O 1 1
9 15731 1 1 48 ASN C C 10.131 4.484 -3.816 1.00 . A A . 61 ASN C 1 1
9 15732 1 1 48 ASN CA C 9.211 4.260 -4.991 1.00 . A A . 61 ASN CA 1 1
9 15733 1 1 48 ASN CB C 9.690 3.020 -5.766 1.00 . A A . 61 ASN CB 1 1
9 15734 1 1 48 ASN CG C 8.672 2.461 -6.746 1.00 . A A . 61 ASN CG 1 1
9 15735 1 1 48 ASN H H 9.577 5.432 -6.727 1.00 . A A . 61 ASN H 1 1
9 15736 1 1 48 ASN HA H 8.216 4.064 -4.621 1.00 . A A . 61 ASN HA 1 1
9 15737 1 1 48 ASN HB2 H 10.554 3.321 -6.341 1.00 . A A . 61 ASN HB2 1 1
9 15738 1 1 48 ASN HB3 H 9.997 2.252 -5.075 1.00 . A A . 61 ASN HB3 1 1
9 15739 1 1 48 ASN HD21 H 9.247 0.631 -6.315 1.00 . A A . 61 ASN HD21 1 1
9 15740 1 1 48 ASN HD22 H 8.015 0.770 -7.519 1.00 . A A . 61 ASN HD22 1 1
9 15741 1 1 48 ASN N N 9.141 5.442 -5.847 1.00 . A A . 61 ASN N 1 1
9 15742 1 1 48 ASN ND2 N 8.635 1.164 -6.870 1.00 . A A . 61 ASN ND2 1 1
9 15743 1 1 48 ASN O O 10.961 5.402 -3.829 1.00 . A A . 61 ASN O 1 1
9 15744 1 1 48 ASN OD1 O 7.889 3.190 -7.344 1.00 . A A . 61 ASN OD1 1 1
9 15745 1 1 49 VAL C C 12.196 3.135 -2.136 1.00 . A A . 62 VAL C 1 1
9 15746 1 1 49 VAL CA C 10.875 3.692 -1.669 1.00 . A A . 62 VAL CA 1 1
9 15747 1 1 49 VAL CB C 10.341 2.893 -0.444 1.00 . A A . 62 VAL CB 1 1
9 15748 1 1 49 VAL CG1 C 11.398 2.790 0.656 1.00 . A A . 62 VAL CG1 1 1
9 15749 1 1 49 VAL CG2 C 9.109 3.569 0.107 1.00 . A A . 62 VAL CG2 1 1
9 15750 1 1 49 VAL H H 9.224 3.031 -2.789 1.00 . A A . 62 VAL H 1 1
9 15751 1 1 49 VAL HA H 11.019 4.727 -1.395 1.00 . A A . 62 VAL HA 1 1
9 15752 1 1 49 VAL HB H 10.069 1.898 -0.762 1.00 . A A . 62 VAL HB 1 1
9 15753 1 1 49 VAL HG11 H 12.270 2.285 0.267 1.00 . A A . 62 VAL HG11 1 1
9 15754 1 1 49 VAL HG12 H 10.996 2.225 1.485 1.00 . A A . 62 VAL HG12 1 1
9 15755 1 1 49 VAL HG13 H 11.671 3.780 0.990 1.00 . A A . 62 VAL HG13 1 1
9 15756 1 1 49 VAL HG21 H 9.358 4.571 0.423 1.00 . A A . 62 VAL HG21 1 1
9 15757 1 1 49 VAL HG22 H 8.742 3.006 0.953 1.00 . A A . 62 VAL HG22 1 1
9 15758 1 1 49 VAL HG23 H 8.347 3.613 -0.656 1.00 . A A . 62 VAL HG23 1 1
9 15759 1 1 49 VAL N N 9.968 3.670 -2.789 1.00 . A A . 62 VAL N 1 1
9 15760 1 1 49 VAL O O 12.331 1.933 -2.418 1.00 . A A . 62 VAL O 1 1
9 15761 1 1 50 ILE C C 15.384 3.675 -1.646 1.00 . A A . 63 ILE C 1 1
9 15762 1 1 50 ILE CA C 14.408 3.642 -2.788 1.00 . A A . 63 ILE CA 1 1
9 15763 1 1 50 ILE CB C 14.892 4.568 -3.943 1.00 . A A . 63 ILE CB 1 1
9 15764 1 1 50 ILE CD1 C 13.543 3.259 -5.689 1.00 . A A . 63 ILE CD1 1 1
9 15765 1 1 50 ILE CG1 C 13.846 4.603 -5.078 1.00 . A A . 63 ILE CG1 1 1
9 15766 1 1 50 ILE CG2 C 16.253 4.101 -4.485 1.00 . A A . 63 ILE CG2 1 1
9 15767 1 1 50 ILE H H 12.934 4.957 -2.133 1.00 . A A . 63 ILE H 1 1
9 15768 1 1 50 ILE HA H 14.343 2.632 -3.164 1.00 . A A . 63 ILE HA 1 1
9 15769 1 1 50 ILE HB H 15.010 5.566 -3.548 1.00 . A A . 63 ILE HB 1 1
9 15770 1 1 50 ILE HD11 H 14.470 2.836 -6.042 1.00 . A A . 63 ILE HD11 1 1
9 15771 1 1 50 ILE HD12 H 12.860 3.381 -6.516 1.00 . A A . 63 ILE HD12 1 1
9 15772 1 1 50 ILE HD13 H 13.105 2.608 -4.946 1.00 . A A . 63 ILE HD13 1 1
9 15773 1 1 50 ILE HG12 H 12.916 4.990 -4.689 1.00 . A A . 63 ILE HG12 1 1
9 15774 1 1 50 ILE HG13 H 14.181 5.249 -5.872 1.00 . A A . 63 ILE HG13 1 1
9 15775 1 1 50 ILE HG21 H 16.571 4.762 -5.277 1.00 . A A . 63 ILE HG21 1 1
9 15776 1 1 50 ILE HG22 H 16.167 3.095 -4.870 1.00 . A A . 63 ILE HG22 1 1
9 15777 1 1 50 ILE HG23 H 16.982 4.116 -3.688 1.00 . A A . 63 ILE HG23 1 1
9 15778 1 1 50 ILE N N 13.127 4.015 -2.318 1.00 . A A . 63 ILE N 1 1
9 15779 1 1 50 ILE O O 15.613 4.725 -1.016 1.00 . A A . 63 ILE O 1 1
9 15780 1 1 51 MET C C 18.229 2.211 -0.985 1.00 . A A . 64 MET C 1 1
9 15781 1 1 51 MET CA C 16.907 2.417 -0.331 1.00 . A A . 64 MET CA 1 1
9 15782 1 1 51 MET CB C 16.579 1.297 0.649 1.00 . A A . 64 MET CB 1 1
9 15783 1 1 51 MET CE C 16.721 0.046 3.526 1.00 . A A . 64 MET CE 1 1
9 15784 1 1 51 MET CG C 15.499 1.684 1.648 1.00 . A A . 64 MET CG 1 1
9 15785 1 1 51 MET H H 15.640 1.756 -1.874 1.00 . A A . 64 MET H 1 1
9 15786 1 1 51 MET HA H 16.940 3.357 0.201 1.00 . A A . 64 MET HA 1 1
9 15787 1 1 51 MET HB2 H 16.252 0.434 0.090 1.00 . A A . 64 MET HB2 1 1
9 15788 1 1 51 MET HB3 H 17.477 1.047 1.194 1.00 . A A . 64 MET HB3 1 1
9 15789 1 1 51 MET HE1 H 17.379 -0.309 2.747 1.00 . A A . 64 MET HE1 1 1
9 15790 1 1 51 MET HE2 H 16.639 -0.706 4.296 1.00 . A A . 64 MET HE2 1 1
9 15791 1 1 51 MET HE3 H 17.133 0.952 3.947 1.00 . A A . 64 MET HE3 1 1
9 15792 1 1 51 MET HG2 H 15.831 2.554 2.194 1.00 . A A . 64 MET HG2 1 1
9 15793 1 1 51 MET HG3 H 14.604 1.930 1.097 1.00 . A A . 64 MET HG3 1 1
9 15794 1 1 51 MET N N 15.910 2.546 -1.348 1.00 . A A . 64 MET N 1 1
9 15795 1 1 51 MET O O 18.282 2.067 -2.196 1.00 . A A . 64 MET O 1 1
9 15796 1 1 51 MET SD S 15.114 0.385 2.835 1.00 . A A . 64 MET SD 1 1
9 15797 1 1 52 VAL C C 21.585 1.598 0.234 1.00 . A A . 65 VAL C 1 1
9 15798 1 1 52 VAL CA C 20.589 2.046 -0.820 1.00 . A A . 65 VAL CA 1 1
9 15799 1 1 52 VAL CB C 21.094 3.352 -1.561 1.00 . A A . 65 VAL CB 1 1
9 15800 1 1 52 VAL CG1 C 21.481 4.410 -0.615 1.00 . A A . 65 VAL CG1 1 1
9 15801 1 1 52 VAL CG2 C 22.243 3.106 -2.502 1.00 . A A . 65 VAL CG2 1 1
9 15802 1 1 52 VAL H H 19.191 2.342 0.736 1.00 . A A . 65 VAL H 1 1
9 15803 1 1 52 VAL HA H 20.518 1.247 -1.541 1.00 . A A . 65 VAL HA 1 1
9 15804 1 1 52 VAL HB H 20.265 3.726 -2.144 1.00 . A A . 65 VAL HB 1 1
9 15805 1 1 52 VAL HG11 H 21.835 5.225 -1.227 1.00 . A A . 65 VAL HG11 1 1
9 15806 1 1 52 VAL HG12 H 22.309 3.978 -0.072 1.00 . A A . 65 VAL HG12 1 1
9 15807 1 1 52 VAL HG13 H 20.644 4.689 0.006 1.00 . A A . 65 VAL HG13 1 1
9 15808 1 1 52 VAL HG21 H 23.077 2.697 -1.950 1.00 . A A . 65 VAL HG21 1 1
9 15809 1 1 52 VAL HG22 H 22.541 4.038 -2.958 1.00 . A A . 65 VAL HG22 1 1
9 15810 1 1 52 VAL HG23 H 21.949 2.409 -3.272 1.00 . A A . 65 VAL HG23 1 1
9 15811 1 1 52 VAL N N 19.283 2.223 -0.239 1.00 . A A . 65 VAL N 1 1
9 15812 1 1 52 VAL O O 21.429 1.888 1.435 1.00 . A A . 65 VAL O 1 1
9 15813 1 1 53 CYS C C 24.535 1.571 0.813 1.00 . A A . 66 CYS C 1 1
9 15814 1 1 53 CYS CA C 23.626 0.380 0.559 1.00 . A A . 66 CYS CA 1 1
9 15815 1 1 53 CYS CB C 24.360 -0.691 -0.247 1.00 . A A . 66 CYS CB 1 1
9 15816 1 1 53 CYS H H 22.466 0.558 -1.158 1.00 . A A . 66 CYS H 1 1
9 15817 1 1 53 CYS HA H 23.270 -0.041 1.487 1.00 . A A . 66 CYS HA 1 1
9 15818 1 1 53 CYS HB2 H 23.649 -1.437 -0.569 1.00 . A A . 66 CYS HB2 1 1
9 15819 1 1 53 CYS HB3 H 24.796 -0.227 -1.120 1.00 . A A . 66 CYS HB3 1 1
9 15820 1 1 53 CYS N N 22.527 0.840 -0.217 1.00 . A A . 66 CYS N 1 1
9 15821 1 1 53 CYS O O 25.049 2.178 -0.141 1.00 . A A . 66 CYS O 1 1
9 15822 1 1 53 CYS SG S 25.673 -1.547 0.633 1.00 . A A . 66 CYS SG 1 1
9 15823 1 1 54 ARG C C 26.101 2.781 3.807 1.00 . A A . 67 ARG C 1 1
9 15824 1 1 54 ARG CA C 25.432 3.083 2.474 1.00 . A A . 67 ARG CA 1 1
9 15825 1 1 54 ARG CB C 24.436 4.228 2.669 1.00 . A A . 67 ARG CB 1 1
9 15826 1 1 54 ARG CD C 25.445 6.487 1.994 1.00 . A A . 67 ARG CD 1 1
9 15827 1 1 54 ARG CG C 24.999 5.572 3.136 1.00 . A A . 67 ARG CG 1 1
9 15828 1 1 54 ARG CZ C 27.228 6.850 0.312 1.00 . A A . 67 ARG CZ 1 1
9 15829 1 1 54 ARG H H 24.276 1.373 2.769 1.00 . A A . 67 ARG H 1 1
9 15830 1 1 54 ARG HA H 26.155 3.363 1.723 1.00 . A A . 67 ARG HA 1 1
9 15831 1 1 54 ARG HB2 H 23.930 4.397 1.731 1.00 . A A . 67 ARG HB2 1 1
9 15832 1 1 54 ARG HB3 H 23.710 3.898 3.395 1.00 . A A . 67 ARG HB3 1 1
9 15833 1 1 54 ARG HD2 H 24.669 6.492 1.243 1.00 . A A . 67 ARG HD2 1 1
9 15834 1 1 54 ARG HD3 H 25.544 7.489 2.385 1.00 . A A . 67 ARG HD3 1 1
9 15835 1 1 54 ARG HE H 27.206 5.335 1.658 1.00 . A A . 67 ARG HE 1 1
9 15836 1 1 54 ARG HG2 H 24.235 6.086 3.700 1.00 . A A . 67 ARG HG2 1 1
9 15837 1 1 54 ARG HG3 H 25.839 5.378 3.785 1.00 . A A . 67 ARG HG3 1 1
9 15838 1 1 54 ARG HH11 H 25.643 8.160 0.155 1.00 . A A . 67 ARG HH11 1 1
9 15839 1 1 54 ARG HH12 H 26.939 8.440 -0.928 1.00 . A A . 67 ARG HH12 1 1
9 15840 1 1 54 ARG HH21 H 28.969 5.768 0.126 1.00 . A A . 67 ARG HH21 1 1
9 15841 1 1 54 ARG HH22 H 28.803 7.078 -0.956 1.00 . A A . 67 ARG HH22 1 1
9 15842 1 1 54 ARG N N 24.689 1.922 2.060 1.00 . A A . 67 ARG N 1 1
9 15843 1 1 54 ARG NE N 26.704 6.119 1.322 1.00 . A A . 67 ARG NE 1 1
9 15844 1 1 54 ARG NH1 N 26.547 7.887 -0.187 1.00 . A A . 67 ARG NH1 1 1
9 15845 1 1 54 ARG NH2 N 28.410 6.544 -0.202 1.00 . A A . 67 ARG NH2 1 1
9 15846 1 1 54 ARG O O 25.433 2.407 4.753 1.00 . A A . 67 ARG O 1 1
9 15847 1 1 55 LYS C C 28.077 1.361 5.697 1.00 . A A . 68 LYS C 1 1
9 15848 1 1 55 LYS CA C 28.219 2.739 5.081 1.00 . A A . 68 LYS CA 1 1
9 15849 1 1 55 LYS CB C 27.870 3.816 6.093 1.00 . A A . 68 LYS CB 1 1
9 15850 1 1 55 LYS CD C 29.681 5.382 5.307 1.00 . A A . 68 LYS CD 1 1
9 15851 1 1 55 LYS CE C 30.040 6.794 4.881 1.00 . A A . 68 LYS CE 1 1
9 15852 1 1 55 LYS CG C 28.190 5.229 5.605 1.00 . A A . 68 LYS CG 1 1
9 15853 1 1 55 LYS H H 27.886 3.177 3.029 1.00 . A A . 68 LYS H 1 1
9 15854 1 1 55 LYS HA H 29.254 2.863 4.804 1.00 . A A . 68 LYS HA 1 1
9 15855 1 1 55 LYS HB2 H 26.811 3.703 6.282 1.00 . A A . 68 LYS HB2 1 1
9 15856 1 1 55 LYS HB3 H 28.410 3.626 7.010 1.00 . A A . 68 LYS HB3 1 1
9 15857 1 1 55 LYS HD2 H 30.243 5.133 6.193 1.00 . A A . 68 LYS HD2 1 1
9 15858 1 1 55 LYS HD3 H 29.954 4.704 4.513 1.00 . A A . 68 LYS HD3 1 1
9 15859 1 1 55 LYS HE2 H 31.087 6.819 4.613 1.00 . A A . 68 LYS HE2 1 1
9 15860 1 1 55 LYS HE3 H 29.445 7.057 4.019 1.00 . A A . 68 LYS HE3 1 1
9 15861 1 1 55 LYS HG2 H 27.652 5.384 4.681 1.00 . A A . 68 LYS HG2 1 1
9 15862 1 1 55 LYS HG3 H 27.891 5.956 6.345 1.00 . A A . 68 LYS HG3 1 1
9 15863 1 1 55 LYS HZ1 H 30.099 8.731 5.647 1.00 . A A . 68 LYS HZ1 1 1
9 15864 1 1 55 LYS HZ2 H 30.350 7.545 6.808 1.00 . A A . 68 LYS HZ2 1 1
9 15865 1 1 55 LYS HZ3 H 28.798 7.829 6.220 1.00 . A A . 68 LYS HZ3 1 1
9 15866 1 1 55 LYS N N 27.414 2.914 3.857 1.00 . A A . 68 LYS N 1 1
9 15867 1 1 55 LYS NZ N 29.802 7.784 5.956 1.00 . A A . 68 LYS NZ 1 1
9 15868 1 1 55 LYS O O 28.300 1.172 6.895 1.00 . A A . 68 LYS O 1 1
9 15869 1 1 56 GLY C C 26.197 -1.274 5.740 1.00 . A A . 69 GLY C 1 1
9 15870 1 1 56 GLY CA C 27.612 -0.929 5.369 1.00 . A A . 69 GLY CA 1 1
9 15871 1 1 56 GLY H H 27.617 0.617 3.935 1.00 . A A . 69 GLY H 1 1
9 15872 1 1 56 GLY HA2 H 27.955 -1.604 4.598 1.00 . A A . 69 GLY HA2 1 1
9 15873 1 1 56 GLY HA3 H 28.239 -1.046 6.241 1.00 . A A . 69 GLY HA3 1 1
9 15874 1 1 56 GLY N N 27.748 0.410 4.890 1.00 . A A . 69 GLY N 1 1
9 15875 1 1 56 GLY O O 25.881 -2.451 5.964 1.00 . A A . 69 GLY O 1 1
9 15876 1 1 57 GLU C C 23.053 -0.226 4.989 1.00 . A A . 70 GLU C 1 1
9 15877 1 1 57 GLU CA C 23.966 -0.513 6.162 1.00 . A A . 70 GLU CA 1 1
9 15878 1 1 57 GLU CB C 23.546 0.323 7.389 1.00 . A A . 70 GLU CB 1 1
9 15879 1 1 57 GLU CD C 23.306 2.583 8.443 1.00 . A A . 70 GLU CD 1 1
9 15880 1 1 57 GLU CG C 23.582 1.823 7.183 1.00 . A A . 70 GLU CG 1 1
9 15881 1 1 57 GLU H H 25.616 0.646 5.590 1.00 . A A . 70 GLU H 1 1
9 15882 1 1 57 GLU HA H 23.876 -1.558 6.414 1.00 . A A . 70 GLU HA 1 1
9 15883 1 1 57 GLU HB2 H 22.517 0.088 7.622 1.00 . A A . 70 GLU HB2 1 1
9 15884 1 1 57 GLU HB3 H 24.176 0.076 8.230 1.00 . A A . 70 GLU HB3 1 1
9 15885 1 1 57 GLU HG2 H 24.561 2.100 6.820 1.00 . A A . 70 GLU HG2 1 1
9 15886 1 1 57 GLU HG3 H 22.840 2.088 6.446 1.00 . A A . 70 GLU HG3 1 1
9 15887 1 1 57 GLU N N 25.339 -0.275 5.806 1.00 . A A . 70 GLU N 1 1
9 15888 1 1 57 GLU O O 23.443 0.417 4.012 1.00 . A A . 70 GLU O 1 1
9 15889 1 1 57 GLU OE1 O 22.157 2.560 8.949 1.00 . A A . 70 GLU OE1 1 1
9 15890 1 1 57 GLU OE2 O 24.239 3.216 8.965 1.00 . A A . 70 GLU OE2 1 1
9 15891 1 1 58 TRP C C 19.947 0.549 4.683 1.00 . A A . 71 TRP C 1 1
9 15892 1 1 58 TRP CA C 20.858 -0.457 4.131 1.00 . A A . 71 TRP CA 1 1
9 15893 1 1 58 TRP CB C 20.088 -1.739 3.785 1.00 . A A . 71 TRP CB 1 1
9 15894 1 1 58 TRP CD1 C 21.590 -3.769 3.422 1.00 . A A . 71 TRP CD1 1 1
9 15895 1 1 58 TRP CD2 C 20.979 -2.728 1.541 1.00 . A A . 71 TRP CD2 1 1
9 15896 1 1 58 TRP CE2 C 21.794 -3.816 1.195 1.00 . A A . 71 TRP CE2 1 1
9 15897 1 1 58 TRP CE3 C 20.468 -1.920 0.525 1.00 . A A . 71 TRP CE3 1 1
9 15898 1 1 58 TRP CG C 20.863 -2.717 2.970 1.00 . A A . 71 TRP CG 1 1
9 15899 1 1 58 TRP CH2 C 21.599 -3.306 -1.104 1.00 . A A . 71 TRP CH2 1 1
9 15900 1 1 58 TRP CZ2 C 22.114 -4.117 -0.138 1.00 . A A . 71 TRP CZ2 1 1
9 15901 1 1 58 TRP CZ3 C 20.784 -2.220 -0.783 1.00 . A A . 71 TRP CZ3 1 1
9 15902 1 1 58 TRP H H 21.586 -1.103 5.942 1.00 . A A . 71 TRP H 1 1
9 15903 1 1 58 TRP HA H 21.329 -0.064 3.242 1.00 . A A . 71 TRP HA 1 1
9 15904 1 1 58 TRP HB2 H 19.797 -2.233 4.702 1.00 . A A . 71 TRP HB2 1 1
9 15905 1 1 58 TRP HB3 H 19.196 -1.475 3.237 1.00 . A A . 71 TRP HB3 1 1
9 15906 1 1 58 TRP HD1 H 21.694 -4.033 4.463 1.00 . A A . 71 TRP HD1 1 1
9 15907 1 1 58 TRP HE1 H 22.709 -5.249 2.465 1.00 . A A . 71 TRP HE1 1 1
9 15908 1 1 58 TRP HE3 H 19.836 -1.073 0.750 1.00 . A A . 71 TRP HE3 1 1
9 15909 1 1 58 TRP HH2 H 21.817 -3.498 -2.144 1.00 . A A . 71 TRP HH2 1 1
9 15910 1 1 58 TRP HZ2 H 22.741 -4.946 -0.428 1.00 . A A . 71 TRP HZ2 1 1
9 15911 1 1 58 TRP HZ3 H 20.399 -1.602 -1.582 1.00 . A A . 71 TRP HZ3 1 1
9 15912 1 1 58 TRP N N 21.852 -0.667 5.108 1.00 . A A . 71 TRP N 1 1
9 15913 1 1 58 TRP NE1 N 22.146 -4.445 2.365 1.00 . A A . 71 TRP NE1 1 1
9 15914 1 1 58 TRP O O 19.219 0.287 5.650 1.00 . A A . 71 TRP O 1 1
9 15915 1 1 59 VAL C C 18.630 3.395 3.411 1.00 . A A . 72 VAL C 1 1
9 15916 1 1 59 VAL CA C 19.259 2.748 4.598 1.00 . A A . 72 VAL CA 1 1
9 15917 1 1 59 VAL CB C 20.125 3.705 5.394 1.00 . A A . 72 VAL CB 1 1
9 15918 1 1 59 VAL CG1 C 21.188 4.473 4.649 1.00 . A A . 72 VAL CG1 1 1
9 15919 1 1 59 VAL CG2 C 19.447 4.403 6.528 1.00 . A A . 72 VAL CG2 1 1
9 15920 1 1 59 VAL H H 20.664 1.902 3.453 1.00 . A A . 72 VAL H 1 1
9 15921 1 1 59 VAL HA H 18.489 2.368 5.249 1.00 . A A . 72 VAL HA 1 1
9 15922 1 1 59 VAL HB H 20.707 2.940 5.844 1.00 . A A . 72 VAL HB 1 1
9 15923 1 1 59 VAL HG11 H 21.706 5.130 5.329 1.00 . A A . 72 VAL HG11 1 1
9 15924 1 1 59 VAL HG12 H 20.751 5.016 3.826 1.00 . A A . 72 VAL HG12 1 1
9 15925 1 1 59 VAL HG13 H 21.874 3.722 4.284 1.00 . A A . 72 VAL HG13 1 1
9 15926 1 1 59 VAL HG21 H 20.128 5.123 6.955 1.00 . A A . 72 VAL HG21 1 1
9 15927 1 1 59 VAL HG22 H 19.288 3.592 7.222 1.00 . A A . 72 VAL HG22 1 1
9 15928 1 1 59 VAL HG23 H 18.499 4.831 6.253 1.00 . A A . 72 VAL HG23 1 1
9 15929 1 1 59 VAL N N 20.032 1.702 4.169 1.00 . A A . 72 VAL N 1 1
9 15930 1 1 59 VAL O O 18.600 2.841 2.329 1.00 . A A . 72 VAL O 1 1
9 15931 1 1 60 ALA C C 18.202 6.104 1.744 1.00 . A A . 73 ALA C 1 1
9 15932 1 1 60 ALA CA C 17.403 5.249 2.718 1.00 . A A . 73 ALA CA 1 1
9 15933 1 1 60 ALA CB C 16.511 6.095 3.556 1.00 . A A . 73 ALA CB 1 1
9 15934 1 1 60 ALA H H 18.543 4.918 4.453 1.00 . A A . 73 ALA H 1 1
9 15935 1 1 60 ALA HA H 16.766 4.565 2.177 1.00 . A A . 73 ALA HA 1 1
9 15936 1 1 60 ALA HB1 H 15.793 6.644 2.967 1.00 . A A . 73 ALA HB1 1 1
9 15937 1 1 60 ALA HB2 H 17.175 6.745 4.106 1.00 . A A . 73 ALA HB2 1 1
9 15938 1 1 60 ALA HB3 H 16.033 5.436 4.265 1.00 . A A . 73 ALA HB3 1 1
9 15939 1 1 60 ALA N N 18.214 4.532 3.615 1.00 . A A . 73 ALA N 1 1
9 15940 1 1 60 ALA O O 19.074 6.881 2.150 1.00 . A A . 73 ALA O 1 1
9 15941 1 1 61 LEU C C 17.629 8.019 -0.537 1.00 . A A . 74 LEU C 1 1
9 15942 1 1 61 LEU CA C 18.455 6.768 -0.580 1.00 . A A . 74 LEU CA 1 1
9 15943 1 1 61 LEU CB C 18.275 6.081 -1.960 1.00 . A A . 74 LEU CB 1 1
9 15944 1 1 61 LEU CD1 C 18.260 8.115 -3.591 1.00 . A A . 74 LEU CD1 1 1
9 15945 1 1 61 LEU CD2 C 20.379 6.799 -3.237 1.00 . A A . 74 LEU CD2 1 1
9 15946 1 1 61 LEU CG C 18.864 6.760 -3.244 1.00 . A A . 74 LEU CG 1 1
9 15947 1 1 61 LEU H H 17.347 5.172 0.202 1.00 . A A . 74 LEU H 1 1
9 15948 1 1 61 LEU HA H 19.500 6.988 -0.417 1.00 . A A . 74 LEU HA 1 1
9 15949 1 1 61 LEU HB2 H 18.711 5.096 -1.887 1.00 . A A . 74 LEU HB2 1 1
9 15950 1 1 61 LEU HB3 H 17.215 5.952 -2.113 1.00 . A A . 74 LEU HB3 1 1
9 15951 1 1 61 LEU HD11 H 17.205 7.994 -3.790 1.00 . A A . 74 LEU HD11 1 1
9 15952 1 1 61 LEU HD12 H 18.748 8.517 -4.466 1.00 . A A . 74 LEU HD12 1 1
9 15953 1 1 61 LEU HD13 H 18.390 8.789 -2.758 1.00 . A A . 74 LEU HD13 1 1
9 15954 1 1 61 LEU HD21 H 20.724 7.345 -2.371 1.00 . A A . 74 LEU HD21 1 1
9 15955 1 1 61 LEU HD22 H 20.729 7.284 -4.136 1.00 . A A . 74 LEU HD22 1 1
9 15956 1 1 61 LEU HD23 H 20.755 5.787 -3.202 1.00 . A A . 74 LEU HD23 1 1
9 15957 1 1 61 LEU HG H 18.553 6.148 -4.066 1.00 . A A . 74 LEU HG 1 1
9 15958 1 1 61 LEU N N 17.929 5.915 0.463 1.00 . A A . 74 LEU N 1 1
9 15959 1 1 61 LEU O O 18.138 9.123 -0.324 1.00 . A A . 74 LEU O 1 1
9 15960 1 1 62 ASN C C 14.466 8.790 0.428 1.00 . A A . 75 ASN C 1 1
9 15961 1 1 62 ASN CA C 15.415 8.903 -0.755 1.00 . A A . 75 ASN CA 1 1
9 15962 1 1 62 ASN CB C 14.598 8.866 -2.043 1.00 . A A . 75 ASN CB 1 1
9 15963 1 1 62 ASN CG C 13.904 10.176 -2.296 1.00 . A A . 75 ASN CG 1 1
9 15964 1 1 62 ASN H H 15.982 6.910 -0.748 1.00 . A A . 75 ASN H 1 1
9 15965 1 1 62 ASN HA H 16.001 9.808 -0.732 1.00 . A A . 75 ASN HA 1 1
9 15966 1 1 62 ASN HB2 H 15.230 8.642 -2.889 1.00 . A A . 75 ASN HB2 1 1
9 15967 1 1 62 ASN HB3 H 13.844 8.099 -1.954 1.00 . A A . 75 ASN HB3 1 1
9 15968 1 1 62 ASN HD21 H 15.378 10.723 -3.478 1.00 . A A . 75 ASN HD21 1 1
9 15969 1 1 62 ASN HD22 H 14.084 11.859 -3.320 1.00 . A A . 75 ASN HD22 1 1
9 15970 1 1 62 ASN N N 16.335 7.824 -0.700 1.00 . A A . 75 ASN N 1 1
9 15971 1 1 62 ASN ND2 N 14.513 11.006 -3.101 1.00 . A A . 75 ASN ND2 1 1
9 15972 1 1 62 ASN O O 13.565 7.956 0.427 1.00 . A A . 75 ASN O 1 1
9 15973 1 1 62 ASN OD1 O 12.826 10.433 -1.778 1.00 . A A . 75 ASN OD1 1 1
9 15974 1 1 63 PRO C C 12.507 10.274 2.537 1.00 . A A . 76 PRO C 1 1
9 15975 1 1 63 PRO CA C 13.844 9.553 2.693 1.00 . A A . 76 PRO CA 1 1
9 15976 1 1 63 PRO CB C 14.721 10.306 3.691 1.00 . A A . 76 PRO CB 1 1
9 15977 1 1 63 PRO CD C 15.755 10.593 1.565 1.00 . A A . 76 PRO CD 1 1
9 15978 1 1 63 PRO CG C 15.431 11.313 2.840 1.00 . A A . 76 PRO CG 1 1
9 15979 1 1 63 PRO HA H 13.670 8.548 3.039 1.00 . A A . 76 PRO HA 1 1
9 15980 1 1 63 PRO HB2 H 14.099 10.773 4.440 1.00 . A A . 76 PRO HB2 1 1
9 15981 1 1 63 PRO HB3 H 15.417 9.625 4.157 1.00 . A A . 76 PRO HB3 1 1
9 15982 1 1 63 PRO HD2 H 15.738 11.250 0.709 1.00 . A A . 76 PRO HD2 1 1
9 15983 1 1 63 PRO HD3 H 16.711 10.098 1.641 1.00 . A A . 76 PRO HD3 1 1
9 15984 1 1 63 PRO HG2 H 14.779 12.149 2.623 1.00 . A A . 76 PRO HG2 1 1
9 15985 1 1 63 PRO HG3 H 16.336 11.650 3.321 1.00 . A A . 76 PRO HG3 1 1
9 15986 1 1 63 PRO N N 14.671 9.594 1.463 1.00 . A A . 76 PRO N 1 1
9 15987 1 1 63 PRO O O 11.695 10.322 3.462 1.00 . A A . 76 PRO O 1 1
9 15988 1 1 64 LEU C C 10.010 10.759 0.608 1.00 . A A . 77 LEU C 1 1
9 15989 1 1 64 LEU CA C 11.119 11.613 1.121 1.00 . A A . 77 LEU CA 1 1
9 15990 1 1 64 LEU CB C 11.465 12.650 0.114 1.00 . A A . 77 LEU CB 1 1
9 15991 1 1 64 LEU CD1 C 12.832 14.537 -0.513 1.00 . A A . 77 LEU CD1 1 1
9 15992 1 1 64 LEU CD2 C 12.391 14.162 1.872 1.00 . A A . 77 LEU CD2 1 1
9 15993 1 1 64 LEU CG C 12.629 13.521 0.514 1.00 . A A . 77 LEU CG 1 1
9 15994 1 1 64 LEU H H 12.948 10.698 0.665 1.00 . A A . 77 LEU H 1 1
9 15995 1 1 64 LEU HA H 10.833 12.132 2.022 1.00 . A A . 77 LEU HA 1 1
9 15996 1 1 64 LEU HB2 H 11.704 12.152 -0.815 1.00 . A A . 77 LEU HB2 1 1
9 15997 1 1 64 LEU HB3 H 10.604 13.281 -0.041 1.00 . A A . 77 LEU HB3 1 1
9 15998 1 1 64 LEU HD11 H 13.024 14.013 -1.434 1.00 . A A . 77 LEU HD11 1 1
9 15999 1 1 64 LEU HD12 H 13.653 15.169 -0.210 1.00 . A A . 77 LEU HD12 1 1
9 16000 1 1 64 LEU HD13 H 11.893 15.065 -0.569 1.00 . A A . 77 LEU HD13 1 1
9 16001 1 1 64 LEU HD21 H 12.304 13.369 2.599 1.00 . A A . 77 LEU HD21 1 1
9 16002 1 1 64 LEU HD22 H 11.473 14.728 1.846 1.00 . A A . 77 LEU HD22 1 1
9 16003 1 1 64 LEU HD23 H 13.223 14.801 2.129 1.00 . A A . 77 LEU HD23 1 1
9 16004 1 1 64 LEU HG H 13.523 12.919 0.579 1.00 . A A . 77 LEU HG 1 1
9 16005 1 1 64 LEU N N 12.289 10.828 1.381 1.00 . A A . 77 LEU N 1 1
9 16006 1 1 64 LEU O O 8.824 11.069 0.778 1.00 . A A . 77 LEU O 1 1
9 16007 1 1 65 ARG C C 8.914 7.772 0.403 1.00 . A A . 78 ARG C 1 1
9 16008 1 1 65 ARG CA C 9.442 8.770 -0.595 1.00 . A A . 78 ARG CA 1 1
9 16009 1 1 65 ARG CB C 9.990 8.099 -1.855 1.00 . A A . 78 ARG CB 1 1
9 16010 1 1 65 ARG CD C 8.992 9.860 -3.355 1.00 . A A . 78 ARG CD 1 1
9 16011 1 1 65 ARG CG C 10.257 9.082 -2.991 1.00 . A A . 78 ARG CG 1 1
9 16012 1 1 65 ARG CZ C 8.445 11.895 -4.686 1.00 . A A . 78 ARG CZ 1 1
9 16013 1 1 65 ARG H H 11.363 9.527 -0.017 1.00 . A A . 78 ARG H 1 1
9 16014 1 1 65 ARG HA H 8.588 9.367 -0.874 1.00 . A A . 78 ARG HA 1 1
9 16015 1 1 65 ARG HB2 H 10.916 7.600 -1.612 1.00 . A A . 78 ARG HB2 1 1
9 16016 1 1 65 ARG HB3 H 9.274 7.368 -2.201 1.00 . A A . 78 ARG HB3 1 1
9 16017 1 1 65 ARG HD2 H 8.230 9.166 -3.673 1.00 . A A . 78 ARG HD2 1 1
9 16018 1 1 65 ARG HD3 H 8.647 10.396 -2.483 1.00 . A A . 78 ARG HD3 1 1
9 16019 1 1 65 ARG HE H 10.018 10.637 -4.966 1.00 . A A . 78 ARG HE 1 1
9 16020 1 1 65 ARG HG2 H 11.015 9.780 -2.669 1.00 . A A . 78 ARG HG2 1 1
9 16021 1 1 65 ARG HG3 H 10.614 8.544 -3.857 1.00 . A A . 78 ARG HG3 1 1
9 16022 1 1 65 ARG HH11 H 7.069 11.558 -3.189 1.00 . A A . 78 ARG HH11 1 1
9 16023 1 1 65 ARG HH12 H 6.762 12.948 -4.119 1.00 . A A . 78 ARG HH12 1 1
9 16024 1 1 65 ARG HH21 H 9.576 12.527 -6.260 1.00 . A A . 78 ARG HH21 1 1
9 16025 1 1 65 ARG HH22 H 8.232 13.511 -5.925 1.00 . A A . 78 ARG HH22 1 1
9 16026 1 1 65 ARG N N 10.393 9.685 -0.003 1.00 . A A . 78 ARG N 1 1
9 16027 1 1 65 ARG NE N 9.218 10.828 -4.421 1.00 . A A . 78 ARG NE 1 1
9 16028 1 1 65 ARG NH1 N 7.349 12.150 -3.950 1.00 . A A . 78 ARG NH1 1 1
9 16029 1 1 65 ARG NH2 N 8.767 12.698 -5.686 1.00 . A A . 78 ARG NH2 1 1
9 16030 1 1 65 ARG O O 9.606 7.372 1.344 1.00 . A A . 78 ARG O 1 1
9 16031 1 1 66 LYS C C 5.911 5.819 0.275 1.00 . A A . 79 LYS C 1 1
9 16032 1 1 66 LYS CA C 6.973 6.518 1.092 1.00 . A A . 79 LYS CA 1 1
9 16033 1 1 66 LYS CB C 6.298 7.362 2.190 1.00 . A A . 79 LYS CB 1 1
9 16034 1 1 66 LYS CD C 4.589 9.161 2.713 1.00 . A A . 79 LYS CD 1 1
9 16035 1 1 66 LYS CE C 5.542 10.271 3.093 1.00 . A A . 79 LYS CE 1 1
9 16036 1 1 66 LYS CG C 5.185 8.262 1.654 1.00 . A A . 79 LYS CG 1 1
9 16037 1 1 66 LYS H H 7.193 7.654 -0.608 1.00 . A A . 79 LYS H 1 1
9 16038 1 1 66 LYS HA H 7.650 5.807 1.540 1.00 . A A . 79 LYS HA 1 1
9 16039 1 1 66 LYS HB2 H 5.876 6.697 2.929 1.00 . A A . 79 LYS HB2 1 1
9 16040 1 1 66 LYS HB3 H 7.046 7.983 2.658 1.00 . A A . 79 LYS HB3 1 1
9 16041 1 1 66 LYS HD2 H 3.672 9.592 2.340 1.00 . A A . 79 LYS HD2 1 1
9 16042 1 1 66 LYS HD3 H 4.375 8.565 3.587 1.00 . A A . 79 LYS HD3 1 1
9 16043 1 1 66 LYS HE2 H 6.470 9.852 3.448 1.00 . A A . 79 LYS HE2 1 1
9 16044 1 1 66 LYS HE3 H 5.721 10.854 2.200 1.00 . A A . 79 LYS HE3 1 1
9 16045 1 1 66 LYS HG2 H 5.587 8.876 0.861 1.00 . A A . 79 LYS HG2 1 1
9 16046 1 1 66 LYS HG3 H 4.416 7.621 1.252 1.00 . A A . 79 LYS HG3 1 1
9 16047 1 1 66 LYS HZ1 H 4.725 10.592 4.970 1.00 . A A . 79 LYS HZ1 1 1
9 16048 1 1 66 LYS HZ2 H 4.111 11.613 3.778 1.00 . A A . 79 LYS HZ2 1 1
9 16049 1 1 66 LYS HZ3 H 5.658 11.875 4.407 1.00 . A A . 79 LYS HZ3 1 1
9 16050 1 1 66 LYS N N 7.682 7.388 0.201 1.00 . A A . 79 LYS N 1 1
9 16051 1 1 66 LYS NZ N 4.972 11.146 4.125 1.00 . A A . 79 LYS NZ 1 1
9 16052 1 1 66 LYS O O 5.594 6.272 -0.825 1.00 . A A . 79 LYS O 1 1
9 16053 1 1 67 CYS C C 2.988 4.416 0.757 1.00 . A A . 80 CYS C 1 1
9 16054 1 1 67 CYS CA C 4.316 4.060 0.104 1.00 . A A . 80 CYS CA 1 1
9 16055 1 1 67 CYS CB C 4.573 2.556 0.143 1.00 . A A . 80 CYS CB 1 1
9 16056 1 1 67 CYS H H 5.701 4.405 1.638 1.00 . A A . 80 CYS H 1 1
9 16057 1 1 67 CYS HA H 4.302 4.395 -0.922 1.00 . A A . 80 CYS HA 1 1
9 16058 1 1 67 CYS HB2 H 4.572 2.224 1.171 1.00 . A A . 80 CYS HB2 1 1
9 16059 1 1 67 CYS HB3 H 3.788 2.046 -0.396 1.00 . A A . 80 CYS HB3 1 1
9 16060 1 1 67 CYS N N 5.377 4.758 0.782 1.00 . A A . 80 CYS N 1 1
9 16061 1 1 67 CYS O O 2.740 4.071 1.916 1.00 . A A . 80 CYS O 1 1
9 16062 1 1 67 CYS SG S 6.175 2.080 -0.603 1.00 . A A . 80 CYS SG 1 1
9 16063 1 1 68 GLN C C -0.228 4.744 0.019 1.00 . A A . 81 GLN C 1 1
9 16064 1 1 68 GLN CA C 0.883 5.602 0.546 1.00 . A A . 81 GLN CA 1 1
9 16065 1 1 68 GLN CB C 0.646 7.057 0.156 1.00 . A A . 81 GLN CB 1 1
9 16066 1 1 68 GLN CD C 1.350 9.452 0.421 1.00 . A A . 81 GLN CD 1 1
9 16067 1 1 68 GLN CG C 1.550 8.030 0.870 1.00 . A A . 81 GLN CG 1 1
9 16068 1 1 68 GLN H H 2.392 5.345 -0.898 1.00 . A A . 81 GLN H 1 1
9 16069 1 1 68 GLN HA H 0.902 5.530 1.624 1.00 . A A . 81 GLN HA 1 1
9 16070 1 1 68 GLN HB2 H 0.808 7.158 -0.907 1.00 . A A . 81 GLN HB2 1 1
9 16071 1 1 68 GLN HB3 H -0.380 7.311 0.379 1.00 . A A . 81 GLN HB3 1 1
9 16072 1 1 68 GLN HE21 H 2.780 9.259 -0.923 1.00 . A A . 81 GLN HE21 1 1
9 16073 1 1 68 GLN HE22 H 2.020 10.797 -0.848 1.00 . A A . 81 GLN HE22 1 1
9 16074 1 1 68 GLN HG2 H 1.366 7.974 1.931 1.00 . A A . 81 GLN HG2 1 1
9 16075 1 1 68 GLN HG3 H 2.570 7.746 0.662 1.00 . A A . 81 GLN HG3 1 1
9 16076 1 1 68 GLN N N 2.162 5.141 0.037 1.00 . A A . 81 GLN N 1 1
9 16077 1 1 68 GLN NE2 N 2.121 9.872 -0.539 1.00 . A A . 81 GLN NE2 1 1
9 16078 1 1 68 GLN O O -0.117 4.197 -1.073 1.00 . A A . 81 GLN O 1 1
9 16079 1 1 68 GLN OE1 O 0.511 10.179 0.961 1.00 . A A . 81 GLN OE1 1 1
9 16080 1 1 69 LYS C C -3.081 4.404 -0.831 1.00 . A A . 82 LYS C 1 1
9 16081 1 1 69 LYS CA C -2.428 3.817 0.399 1.00 . A A . 82 LYS CA 1 1
9 16082 1 1 69 LYS CB C -3.427 3.723 1.552 1.00 . A A . 82 LYS CB 1 1
9 16083 1 1 69 LYS CD C -3.832 3.034 3.933 1.00 . A A . 82 LYS CD 1 1
9 16084 1 1 69 LYS CE C -3.183 2.531 5.210 1.00 . A A . 82 LYS CE 1 1
9 16085 1 1 69 LYS CG C -2.818 3.161 2.822 1.00 . A A . 82 LYS CG 1 1
9 16086 1 1 69 LYS H H -1.327 5.140 1.618 1.00 . A A . 82 LYS H 1 1
9 16087 1 1 69 LYS HA H -2.065 2.827 0.163 1.00 . A A . 82 LYS HA 1 1
9 16088 1 1 69 LYS HB2 H -3.809 4.712 1.761 1.00 . A A . 82 LYS HB2 1 1
9 16089 1 1 69 LYS HB3 H -4.246 3.084 1.257 1.00 . A A . 82 LYS HB3 1 1
9 16090 1 1 69 LYS HD2 H -4.279 4.000 4.120 1.00 . A A . 82 LYS HD2 1 1
9 16091 1 1 69 LYS HD3 H -4.594 2.335 3.625 1.00 . A A . 82 LYS HD3 1 1
9 16092 1 1 69 LYS HE2 H -2.714 1.579 5.014 1.00 . A A . 82 LYS HE2 1 1
9 16093 1 1 69 LYS HE3 H -2.426 3.237 5.513 1.00 . A A . 82 LYS HE3 1 1
9 16094 1 1 69 LYS HG2 H -2.420 2.182 2.606 1.00 . A A . 82 LYS HG2 1 1
9 16095 1 1 69 LYS HG3 H -2.017 3.814 3.143 1.00 . A A . 82 LYS HG3 1 1
9 16096 1 1 69 LYS HZ1 H -4.671 3.255 6.487 1.00 . A A . 82 LYS HZ1 1 1
9 16097 1 1 69 LYS HZ2 H -3.688 2.103 7.193 1.00 . A A . 82 LYS HZ2 1 1
9 16098 1 1 69 LYS HZ3 H -4.867 1.637 6.083 1.00 . A A . 82 LYS HZ3 1 1
9 16099 1 1 69 LYS N N -1.290 4.630 0.779 1.00 . A A . 82 LYS N 1 1
9 16100 1 1 69 LYS NZ N -4.162 2.368 6.305 1.00 . A A . 82 LYS NZ 1 1
9 16101 1 1 69 LYS O O -3.348 5.609 -0.884 1.00 . A A . 82 LYS O 1 1
9 16102 1 1 70 ARG C C -5.343 4.388 -2.893 1.00 . A A . 83 ARG C 1 1
9 16103 1 1 70 ARG CA C -3.872 4.053 -3.068 1.00 . A A . 83 ARG CA 1 1
9 16104 1 1 70 ARG CB C -3.661 3.066 -4.227 1.00 . A A . 83 ARG CB 1 1
9 16105 1 1 70 ARG CD C -4.030 0.766 -5.163 1.00 . A A . 83 ARG CD 1 1
9 16106 1 1 70 ARG CG C -4.175 1.673 -3.955 1.00 . A A . 83 ARG CG 1 1
9 16107 1 1 70 ARG CZ C -2.313 0.088 -6.839 1.00 . A A . 83 ARG CZ 1 1
9 16108 1 1 70 ARG H H -3.092 2.626 -1.716 1.00 . A A . 83 ARG H 1 1
9 16109 1 1 70 ARG HA H -3.354 4.972 -3.297 1.00 . A A . 83 ARG HA 1 1
9 16110 1 1 70 ARG HB2 H -4.175 3.446 -5.099 1.00 . A A . 83 ARG HB2 1 1
9 16111 1 1 70 ARG HB3 H -2.605 3.003 -4.448 1.00 . A A . 83 ARG HB3 1 1
9 16112 1 1 70 ARG HD2 H -4.323 -0.234 -4.877 1.00 . A A . 83 ARG HD2 1 1
9 16113 1 1 70 ARG HD3 H -4.697 1.119 -5.935 1.00 . A A . 83 ARG HD3 1 1
9 16114 1 1 70 ARG HE H -1.969 1.204 -5.193 1.00 . A A . 83 ARG HE 1 1
9 16115 1 1 70 ARG HG2 H -3.600 1.275 -3.135 1.00 . A A . 83 ARG HG2 1 1
9 16116 1 1 70 ARG HG3 H -5.215 1.733 -3.669 1.00 . A A . 83 ARG HG3 1 1
9 16117 1 1 70 ARG HH11 H -4.125 -0.832 -7.119 1.00 . A A . 83 ARG HH11 1 1
9 16118 1 1 70 ARG HH12 H -2.972 -1.146 -8.335 1.00 . A A . 83 ARG HH12 1 1
9 16119 1 1 70 ARG HH21 H -0.354 0.715 -6.843 1.00 . A A . 83 ARG HH21 1 1
9 16120 1 1 70 ARG HH22 H -0.815 -0.264 -8.166 1.00 . A A . 83 ARG HH22 1 1
9 16121 1 1 70 ARG N N -3.296 3.579 -1.830 1.00 . A A . 83 ARG N 1 1
9 16122 1 1 70 ARG NE N -2.654 0.714 -5.700 1.00 . A A . 83 ARG NE 1 1
9 16123 1 1 70 ARG NH1 N -3.198 -0.685 -7.473 1.00 . A A . 83 ARG NH1 1 1
9 16124 1 1 70 ARG NH2 N -1.074 0.187 -7.306 1.00 . A A . 83 ARG NH2 1 1
9 16125 1 1 70 ARG O O -6.070 3.672 -2.196 1.00 . A A . 83 ARG O 1 1
9 16126 1 1 71 PRO C C -8.052 4.944 -4.216 1.00 . A A . 84 PRO C 1 1
9 16127 1 1 71 PRO CA C -7.170 5.930 -3.435 1.00 . A A . 84 PRO CA 1 1
9 16128 1 1 71 PRO CB C -7.161 7.310 -4.098 1.00 . A A . 84 PRO CB 1 1
9 16129 1 1 71 PRO CD C -4.926 6.472 -4.188 1.00 . A A . 84 PRO CD 1 1
9 16130 1 1 71 PRO CG C -5.907 7.343 -4.902 1.00 . A A . 84 PRO CG 1 1
9 16131 1 1 71 PRO HA H -7.525 5.999 -2.417 1.00 . A A . 84 PRO HA 1 1
9 16132 1 1 71 PRO HB2 H -8.037 7.406 -4.723 1.00 . A A . 84 PRO HB2 1 1
9 16133 1 1 71 PRO HB3 H -7.168 8.079 -3.340 1.00 . A A . 84 PRO HB3 1 1
9 16134 1 1 71 PRO HD2 H -4.290 5.941 -4.882 1.00 . A A . 84 PRO HD2 1 1
9 16135 1 1 71 PRO HD3 H -4.339 7.052 -3.491 1.00 . A A . 84 PRO HD3 1 1
9 16136 1 1 71 PRO HG2 H -6.095 6.952 -5.890 1.00 . A A . 84 PRO HG2 1 1
9 16137 1 1 71 PRO HG3 H -5.532 8.355 -4.966 1.00 . A A . 84 PRO HG3 1 1
9 16138 1 1 71 PRO N N -5.775 5.513 -3.470 1.00 . A A . 84 PRO N 1 1
9 16139 1 1 71 PRO O O -7.646 4.404 -5.258 1.00 . A A . 84 PRO O 1 1
9 16140 1 1 72 CYS C C -11.162 4.259 -5.186 1.00 . A A . 85 CYS C 1 1
9 16141 1 1 72 CYS CA C -10.099 3.695 -4.282 1.00 . A A . 85 CYS CA 1 1
9 16142 1 1 72 CYS CB C -10.737 2.953 -3.141 1.00 . A A . 85 CYS CB 1 1
9 16143 1 1 72 CYS H H -9.521 5.246 -2.950 1.00 . A A . 85 CYS H 1 1
9 16144 1 1 72 CYS HA H -9.492 2.994 -4.834 1.00 . A A . 85 CYS HA 1 1
9 16145 1 1 72 CYS HB2 H -11.482 3.577 -2.673 1.00 . A A . 85 CYS HB2 1 1
9 16146 1 1 72 CYS HB3 H -11.192 2.042 -3.504 1.00 . A A . 85 CYS HB3 1 1
9 16147 1 1 72 CYS N N -9.233 4.720 -3.731 1.00 . A A . 85 CYS N 1 1
9 16148 1 1 72 CYS O O -11.821 3.510 -5.922 1.00 . A A . 85 CYS O 1 1
9 16149 1 1 72 CYS SG S -9.536 2.503 -1.882 1.00 . A A . 85 CYS SG 1 1
9 16150 1 1 73 GLY C C -13.707 6.007 -5.309 1.00 . A A . 86 GLY C 1 1
9 16151 1 1 73 GLY CA C -12.346 6.174 -5.928 1.00 . A A . 86 GLY CA 1 1
9 16152 1 1 73 GLY H H -10.812 6.127 -4.541 1.00 . A A . 86 GLY H 1 1
9 16153 1 1 73 GLY HA2 H -12.121 7.226 -6.027 1.00 . A A . 86 GLY HA2 1 1
9 16154 1 1 73 GLY HA3 H -12.347 5.715 -6.905 1.00 . A A . 86 GLY HA3 1 1
9 16155 1 1 73 GLY N N -11.344 5.557 -5.134 1.00 . A A . 86 GLY N 1 1
9 16156 1 1 73 GLY O O -13.838 5.475 -4.198 1.00 . A A . 86 GLY O 1 1
9 16157 1 1 74 HIS C C -16.528 4.890 -5.562 1.00 . A A . 87 HIS C 1 1
9 16158 1 1 74 HIS CA C -16.072 6.367 -5.560 1.00 . A A . 87 HIS CA 1 1
9 16159 1 1 74 HIS CB C -16.928 7.219 -6.517 1.00 . A A . 87 HIS CB 1 1
9 16160 1 1 74 HIS CD2 C -19.518 7.119 -6.315 1.00 . A A . 87 HIS CD2 1 1
9 16161 1 1 74 HIS CE1 C -19.811 8.823 -4.995 1.00 . A A . 87 HIS CE1 1 1
9 16162 1 1 74 HIS CG C -18.300 7.614 -6.031 1.00 . A A . 87 HIS CG 1 1
9 16163 1 1 74 HIS H H -14.487 6.743 -6.924 1.00 . A A . 87 HIS H 1 1
9 16164 1 1 74 HIS HA H -16.107 6.786 -4.566 1.00 . A A . 87 HIS HA 1 1
9 16165 1 1 74 HIS HB2 H -16.397 8.133 -6.735 1.00 . A A . 87 HIS HB2 1 1
9 16166 1 1 74 HIS HB3 H -17.047 6.666 -7.437 1.00 . A A . 87 HIS HB3 1 1
9 16167 1 1 74 HIS HD1 H -17.818 9.248 -4.798 1.00 . A A . 87 HIS HD1 1 1
9 16168 1 1 74 HIS HD2 H -19.727 6.267 -6.947 1.00 . A A . 87 HIS HD2 1 1
9 16169 1 1 74 HIS HE1 H -20.274 9.576 -4.377 1.00 . A A . 87 HIS HE1 1 1
9 16170 1 1 74 HIS HE2 H -21.382 7.976 -5.961 1.00 . A A . 87 HIS HE2 1 1
9 16171 1 1 74 HIS N N -14.698 6.416 -6.024 1.00 . A A . 87 HIS N 1 1
9 16172 1 1 74 HIS ND1 N -18.519 8.681 -5.197 1.00 . A A . 87 HIS ND1 1 1
9 16173 1 1 74 HIS NE2 N -20.441 7.886 -5.666 1.00 . A A . 87 HIS NE2 1 1
9 16174 1 1 74 HIS O O -16.249 4.171 -6.525 1.00 . A A . 87 HIS O 1 1
9 16175 1 1 75 PRO C C -18.845 2.711 -5.292 1.00 . A A . 88 PRO C 1 1
9 16176 1 1 75 PRO CA C -17.651 2.988 -4.382 1.00 . A A . 88 PRO CA 1 1
9 16177 1 1 75 PRO CB C -18.063 2.837 -2.902 1.00 . A A . 88 PRO CB 1 1
9 16178 1 1 75 PRO CD C -17.550 5.155 -3.272 1.00 . A A . 88 PRO CD 1 1
9 16179 1 1 75 PRO CG C -17.612 4.088 -2.221 1.00 . A A . 88 PRO CG 1 1
9 16180 1 1 75 PRO HA H -16.877 2.274 -4.627 1.00 . A A . 88 PRO HA 1 1
9 16181 1 1 75 PRO HB2 H -19.134 2.717 -2.837 1.00 . A A . 88 PRO HB2 1 1
9 16182 1 1 75 PRO HB3 H -17.582 1.967 -2.480 1.00 . A A . 88 PRO HB3 1 1
9 16183 1 1 75 PRO HD2 H -18.511 5.636 -3.379 1.00 . A A . 88 PRO HD2 1 1
9 16184 1 1 75 PRO HD3 H -16.783 5.869 -3.014 1.00 . A A . 88 PRO HD3 1 1
9 16185 1 1 75 PRO HG2 H -18.320 4.361 -1.453 1.00 . A A . 88 PRO HG2 1 1
9 16186 1 1 75 PRO HG3 H -16.635 3.934 -1.786 1.00 . A A . 88 PRO HG3 1 1
9 16187 1 1 75 PRO N N -17.194 4.400 -4.481 1.00 . A A . 88 PRO N 1 1
9 16188 1 1 75 PRO O O -19.967 2.430 -4.819 1.00 . A A . 88 PRO O 1 1
9 16189 1 1 76 GLY C C -20.458 3.901 -7.559 1.00 . A A . 89 GLY C 1 1
9 16190 1 1 76 GLY CA C -19.635 2.657 -7.562 1.00 . A A . 89 GLY CA 1 1
9 16191 1 1 76 GLY H H -17.679 3.002 -6.865 1.00 . A A . 89 GLY H 1 1
9 16192 1 1 76 GLY HA2 H -19.208 2.495 -8.538 1.00 . A A . 89 GLY HA2 1 1
9 16193 1 1 76 GLY HA3 H -20.252 1.821 -7.281 1.00 . A A . 89 GLY HA3 1 1
9 16194 1 1 76 GLY N N -18.600 2.798 -6.585 1.00 . A A . 89 GLY N 1 1
9 16195 1 1 76 GLY O O -20.089 4.899 -8.179 1.00 . A A . 89 GLY O 1 1
9 16196 1 1 77 ASP C C -23.476 4.428 -5.601 1.00 . A A . 90 ASP C 1 1
9 16197 1 1 77 ASP CA C -22.394 4.959 -6.490 1.00 . A A . 90 ASP CA 1 1
9 16198 1 1 77 ASP CB C -23.008 5.647 -7.702 1.00 . A A . 90 ASP CB 1 1
9 16199 1 1 77 ASP CG C -23.646 6.948 -7.301 1.00 . A A . 90 ASP CG 1 1
9 16200 1 1 77 ASP H H -21.766 2.957 -6.459 1.00 . A A . 90 ASP H 1 1
9 16201 1 1 77 ASP HA H -21.804 5.658 -5.916 1.00 . A A . 90 ASP HA 1 1
9 16202 1 1 77 ASP HB2 H -22.235 5.842 -8.430 1.00 . A A . 90 ASP HB2 1 1
9 16203 1 1 77 ASP HB3 H -23.764 5.008 -8.133 1.00 . A A . 90 ASP HB3 1 1
9 16204 1 1 77 ASP N N -21.529 3.838 -6.818 1.00 . A A . 90 ASP N 1 1
9 16205 1 1 77 ASP O O -23.953 3.313 -5.811 1.00 . A A . 90 ASP O 1 1
9 16206 1 1 77 ASP OD1 O -22.902 7.942 -7.087 1.00 . A A . 90 ASP OD1 1 1
9 16207 1 1 77 ASP OD2 O -24.872 7.010 -7.134 1.00 . A A . 90 ASP OD2 1 1
9 16208 1 1 78 THR C C -25.695 5.800 -3.115 1.00 . A A . 91 THR C 1 1
9 16209 1 1 78 THR CA C -24.792 4.656 -3.654 1.00 . A A . 91 THR CA 1 1
9 16210 1 1 78 THR CB C -24.053 3.904 -2.516 1.00 . A A . 91 THR CB 1 1
9 16211 1 1 78 THR CG2 C -24.979 3.475 -1.422 1.00 . A A . 91 THR CG2 1 1
9 16212 1 1 78 THR H H -23.464 6.042 -4.448 1.00 . A A . 91 THR H 1 1
9 16213 1 1 78 THR HA H -25.414 3.944 -4.177 1.00 . A A . 91 THR HA 1 1
9 16214 1 1 78 THR HB H -23.253 4.491 -2.113 1.00 . A A . 91 THR HB 1 1
9 16215 1 1 78 THR HG1 H -23.621 2.753 -3.979 1.00 . A A . 91 THR HG1 1 1
9 16216 1 1 78 THR HG21 H -24.414 2.978 -0.648 1.00 . A A . 91 THR HG21 1 1
9 16217 1 1 78 THR HG22 H -25.710 2.790 -1.826 1.00 . A A . 91 THR HG22 1 1
9 16218 1 1 78 THR HG23 H -25.478 4.338 -1.007 1.00 . A A . 91 THR HG23 1 1
9 16219 1 1 78 THR N N -23.831 5.142 -4.592 1.00 . A A . 91 THR N 1 1
9 16220 1 1 78 THR O O -25.277 6.600 -2.270 1.00 . A A . 91 THR O 1 1
9 16221 1 1 78 THR OG1 O -23.347 2.777 -3.051 1.00 . A A . 91 THR OG1 1 1
9 16222 1 1 79 PRO C C -28.627 6.664 -1.932 1.00 . A A . 92 PRO C 1 1
9 16223 1 1 79 PRO CA C -27.873 6.960 -3.258 1.00 . A A . 92 PRO CA 1 1
9 16224 1 1 79 PRO CB C -28.850 7.016 -4.435 1.00 . A A . 92 PRO CB 1 1
9 16225 1 1 79 PRO CD C -27.426 5.122 -4.806 1.00 . A A . 92 PRO CD 1 1
9 16226 1 1 79 PRO CG C -28.813 5.652 -5.032 1.00 . A A . 92 PRO CG 1 1
9 16227 1 1 79 PRO HA H -27.382 7.918 -3.167 1.00 . A A . 92 PRO HA 1 1
9 16228 1 1 79 PRO HB2 H -29.836 7.261 -4.069 1.00 . A A . 92 PRO HB2 1 1
9 16229 1 1 79 PRO HB3 H -28.528 7.765 -5.142 1.00 . A A . 92 PRO HB3 1 1
9 16230 1 1 79 PRO HD2 H -27.463 4.072 -4.562 1.00 . A A . 92 PRO HD2 1 1
9 16231 1 1 79 PRO HD3 H -26.819 5.281 -5.686 1.00 . A A . 92 PRO HD3 1 1
9 16232 1 1 79 PRO HG2 H -29.536 5.020 -4.537 1.00 . A A . 92 PRO HG2 1 1
9 16233 1 1 79 PRO HG3 H -29.026 5.709 -6.089 1.00 . A A . 92 PRO HG3 1 1
9 16234 1 1 79 PRO N N -26.917 5.925 -3.669 1.00 . A A . 92 PRO N 1 1
9 16235 1 1 79 PRO O O -28.657 7.504 -1.035 1.00 . A A . 92 PRO O 1 1
9 16236 1 1 80 PHE C C -29.183 4.759 0.557 1.00 . A A . 93 PHE C 1 1
9 16237 1 1 80 PHE CA C -30.040 5.166 -0.630 1.00 . A A . 93 PHE CA 1 1
9 16238 1 1 80 PHE CB C -31.073 4.076 -0.947 1.00 . A A . 93 PHE CB 1 1
9 16239 1 1 80 PHE CD1 C -33.224 5.154 -1.664 1.00 . A A . 93 PHE CD1 1 1
9 16240 1 1 80 PHE CD2 C -31.880 4.096 -3.327 1.00 . A A . 93 PHE CD2 1 1
9 16241 1 1 80 PHE CE1 C -34.154 5.498 -2.630 1.00 . A A . 93 PHE CE1 1 1
9 16242 1 1 80 PHE CE2 C -32.803 4.438 -4.296 1.00 . A A . 93 PHE CE2 1 1
9 16243 1 1 80 PHE CG C -32.077 4.452 -2.002 1.00 . A A . 93 PHE CG 1 1
9 16244 1 1 80 PHE CZ C -33.942 5.139 -3.946 1.00 . A A . 93 PHE CZ 1 1
9 16245 1 1 80 PHE H H -29.065 4.784 -2.479 1.00 . A A . 93 PHE H 1 1
9 16246 1 1 80 PHE HA H -30.562 6.074 -0.366 1.00 . A A . 93 PHE HA 1 1
9 16247 1 1 80 PHE HB2 H -30.552 3.197 -1.294 1.00 . A A . 93 PHE HB2 1 1
9 16248 1 1 80 PHE HB3 H -31.610 3.829 -0.044 1.00 . A A . 93 PHE HB3 1 1
9 16249 1 1 80 PHE HD1 H -33.388 5.436 -0.634 1.00 . A A . 93 PHE HD1 1 1
9 16250 1 1 80 PHE HD2 H -30.990 3.548 -3.600 1.00 . A A . 93 PHE HD2 1 1
9 16251 1 1 80 PHE HE1 H -35.045 6.044 -2.355 1.00 . A A . 93 PHE HE1 1 1
9 16252 1 1 80 PHE HE2 H -32.637 4.155 -5.324 1.00 . A A . 93 PHE HE2 1 1
9 16253 1 1 80 PHE HZ H -34.666 5.407 -4.702 1.00 . A A . 93 PHE HZ 1 1
9 16254 1 1 80 PHE N N -29.211 5.478 -1.801 1.00 . A A . 93 PHE N 1 1
9 16255 1 1 80 PHE O O -29.506 5.059 1.709 1.00 . A A . 93 PHE O 1 1
9 16256 1 1 81 GLY C C -26.284 4.873 1.667 1.00 . A A . 94 GLY C 1 1
9 16257 1 1 81 GLY CA C -27.181 3.710 1.311 1.00 . A A . 94 GLY CA 1 1
9 16258 1 1 81 GLY H H -27.925 3.871 -0.668 1.00 . A A . 94 GLY H 1 1
9 16259 1 1 81 GLY HA2 H -27.741 3.404 2.181 1.00 . A A . 94 GLY HA2 1 1
9 16260 1 1 81 GLY HA3 H -26.572 2.888 0.966 1.00 . A A . 94 GLY HA3 1 1
9 16261 1 1 81 GLY N N -28.097 4.092 0.271 1.00 . A A . 94 GLY N 1 1
9 16262 1 1 81 GLY O O -26.004 5.717 0.825 1.00 . A A . 94 GLY O 1 1
9 16263 1 1 82 THR C C -23.600 5.567 3.578 1.00 . A A . 95 THR C 1 1
9 16264 1 1 82 THR CA C -25.010 6.037 3.306 1.00 . A A . 95 THR CA 1 1
9 16265 1 1 82 THR CB C -25.615 6.714 4.533 1.00 . A A . 95 THR CB 1 1
9 16266 1 1 82 THR CG2 C -24.818 7.941 4.941 1.00 . A A . 95 THR CG2 1 1
9 16267 1 1 82 THR H H -26.076 4.213 3.506 1.00 . A A . 95 THR H 1 1
9 16268 1 1 82 THR HA H -24.950 6.742 2.497 1.00 . A A . 95 THR HA 1 1
9 16269 1 1 82 THR HB H -25.599 5.986 5.331 1.00 . A A . 95 THR HB 1 1
9 16270 1 1 82 THR HG1 H -27.044 7.127 3.263 1.00 . A A . 95 THR HG1 1 1
9 16271 1 1 82 THR HG21 H -25.269 8.390 5.813 1.00 . A A . 95 THR HG21 1 1
9 16272 1 1 82 THR HG22 H -24.799 8.648 4.126 1.00 . A A . 95 THR HG22 1 1
9 16273 1 1 82 THR HG23 H -23.812 7.624 5.176 1.00 . A A . 95 THR HG23 1 1
9 16274 1 1 82 THR N N -25.843 4.934 2.877 1.00 . A A . 95 THR N 1 1
9 16275 1 1 82 THR O O -22.640 6.234 3.203 1.00 . A A . 95 THR O 1 1
9 16276 1 1 82 THR OG1 O -26.971 7.092 4.227 1.00 . A A . 95 THR OG1 1 1
9 16277 1 1 83 PHE C C -21.297 4.417 5.460 1.00 . A A . 96 PHE C 1 1
9 16278 1 1 83 PHE CA C -22.290 3.690 4.524 1.00 . A A . 96 PHE CA 1 1
9 16279 1 1 83 PHE CB C -21.632 3.105 3.234 1.00 . A A . 96 PHE CB 1 1
9 16280 1 1 83 PHE CD1 C -19.543 4.418 2.729 1.00 . A A . 96 PHE CD1 1 1
9 16281 1 1 83 PHE CD2 C -21.317 4.463 1.148 1.00 . A A . 96 PHE CD2 1 1
9 16282 1 1 83 PHE CE1 C -18.792 5.232 1.915 1.00 . A A . 96 PHE CE1 1 1
9 16283 1 1 83 PHE CE2 C -20.573 5.280 0.329 1.00 . A A . 96 PHE CE2 1 1
9 16284 1 1 83 PHE CG C -20.815 4.026 2.359 1.00 . A A . 96 PHE CG 1 1
9 16285 1 1 83 PHE CZ C -19.307 5.665 0.712 1.00 . A A . 96 PHE CZ 1 1
9 16286 1 1 83 PHE H H -24.356 4.049 4.569 1.00 . A A . 96 PHE H 1 1
9 16287 1 1 83 PHE HA H -22.630 2.853 5.116 1.00 . A A . 96 PHE HA 1 1
9 16288 1 1 83 PHE HB2 H -21.047 2.223 3.442 1.00 . A A . 96 PHE HB2 1 1
9 16289 1 1 83 PHE HB3 H -22.503 2.839 2.649 1.00 . A A . 96 PHE HB3 1 1
9 16290 1 1 83 PHE HD1 H -19.145 4.080 3.674 1.00 . A A . 96 PHE HD1 1 1
9 16291 1 1 83 PHE HD2 H -22.312 4.161 0.858 1.00 . A A . 96 PHE HD2 1 1
9 16292 1 1 83 PHE HE1 H -17.801 5.530 2.222 1.00 . A A . 96 PHE HE1 1 1
9 16293 1 1 83 PHE HE2 H -20.977 5.618 -0.614 1.00 . A A . 96 PHE HE2 1 1
9 16294 1 1 83 PHE HZ H -18.720 6.304 0.071 1.00 . A A . 96 PHE HZ 1 1
9 16295 1 1 83 PHE N N -23.518 4.425 4.232 1.00 . A A . 96 PHE N 1 1
9 16296 1 1 83 PHE O O -21.267 5.649 5.555 1.00 . A A . 96 PHE O 1 1
9 16297 1 1 84 THR C C -18.157 3.649 6.774 1.00 . A A . 97 THR C 1 1
9 16298 1 1 84 THR CA C -19.552 4.175 7.088 1.00 . A A . 97 THR CA 1 1
9 16299 1 1 84 THR CB C -19.944 3.844 8.542 1.00 . A A . 97 THR CB 1 1
9 16300 1 1 84 THR CG2 C -21.147 4.667 8.980 1.00 . A A . 97 THR CG2 1 1
9 16301 1 1 84 THR H H -20.600 2.669 6.112 1.00 . A A . 97 THR H 1 1
9 16302 1 1 84 THR HA H -19.547 5.248 6.974 1.00 . A A . 97 THR HA 1 1
9 16303 1 1 84 THR HB H -19.104 4.078 9.180 1.00 . A A . 97 THR HB 1 1
9 16304 1 1 84 THR HG1 H -20.403 2.247 9.593 1.00 . A A . 97 THR HG1 1 1
9 16305 1 1 84 THR HG21 H -21.981 4.450 8.329 1.00 . A A . 97 THR HG21 1 1
9 16306 1 1 84 THR HG22 H -20.909 5.718 8.921 1.00 . A A . 97 THR HG22 1 1
9 16307 1 1 84 THR HG23 H -21.411 4.410 9.995 1.00 . A A . 97 THR HG23 1 1
9 16308 1 1 84 THR N N -20.523 3.647 6.172 1.00 . A A . 97 THR N 1 1
9 16309 1 1 84 THR O O -17.993 2.498 6.347 1.00 . A A . 97 THR O 1 1
9 16310 1 1 84 THR OG1 O -20.253 2.444 8.662 1.00 . A A . 97 THR OG1 1 1
9 16311 1 1 85 LEU C C -15.093 3.887 8.022 1.00 . A A . 98 LEU C 1 1
9 16312 1 1 85 LEU CA C -15.796 4.126 6.701 1.00 . A A . 98 LEU CA 1 1
9 16313 1 1 85 LEU CB C -15.096 5.232 5.914 1.00 . A A . 98 LEU CB 1 1
9 16314 1 1 85 LEU CD1 C -14.953 6.705 3.913 1.00 . A A . 98 LEU CD1 1 1
9 16315 1 1 85 LEU CD2 C -15.486 4.321 3.609 1.00 . A A . 98 LEU CD2 1 1
9 16316 1 1 85 LEU CG C -15.658 5.522 4.516 1.00 . A A . 98 LEU CG 1 1
9 16317 1 1 85 LEU H H -17.358 5.390 7.283 1.00 . A A . 98 LEU H 1 1
9 16318 1 1 85 LEU HA H -15.782 3.214 6.125 1.00 . A A . 98 LEU HA 1 1
9 16319 1 1 85 LEU HB2 H -15.151 6.136 6.501 1.00 . A A . 98 LEU HB2 1 1
9 16320 1 1 85 LEU HB3 H -14.057 4.960 5.808 1.00 . A A . 98 LEU HB3 1 1
9 16321 1 1 85 LEU HD11 H -15.096 7.572 4.542 1.00 . A A . 98 LEU HD11 1 1
9 16322 1 1 85 LEU HD12 H -15.350 6.897 2.927 1.00 . A A . 98 LEU HD12 1 1
9 16323 1 1 85 LEU HD13 H -13.899 6.478 3.847 1.00 . A A . 98 LEU HD13 1 1
9 16324 1 1 85 LEU HD21 H -14.432 4.107 3.511 1.00 . A A . 98 LEU HD21 1 1
9 16325 1 1 85 LEU HD22 H -15.897 4.543 2.636 1.00 . A A . 98 LEU HD22 1 1
9 16326 1 1 85 LEU HD23 H -15.989 3.466 4.032 1.00 . A A . 98 LEU HD23 1 1
9 16327 1 1 85 LEU HG H -16.712 5.748 4.588 1.00 . A A . 98 LEU HG 1 1
9 16328 1 1 85 LEU N N -17.170 4.487 6.951 1.00 . A A . 98 LEU N 1 1
9 16329 1 1 85 LEU O O -15.296 4.637 8.986 1.00 . A A . 98 LEU O 1 1
9 16330 1 1 86 THR C C -12.073 2.517 9.179 1.00 . A A . 99 THR C 1 1
9 16331 1 1 86 THR CA C -13.617 2.494 9.327 1.00 . A A . 99 THR CA 1 1
9 16332 1 1 86 THR CB C -14.092 1.099 9.847 1.00 . A A . 99 THR CB 1 1
9 16333 1 1 86 THR CG2 C -13.640 0.008 8.903 1.00 . A A . 99 THR CG2 1 1
9 16334 1 1 86 THR H H -14.234 2.299 7.270 1.00 . A A . 99 THR H 1 1
9 16335 1 1 86 THR HA H -13.894 3.237 10.060 1.00 . A A . 99 THR HA 1 1
9 16336 1 1 86 THR HB H -15.171 1.090 9.877 1.00 . A A . 99 THR HB 1 1
9 16337 1 1 86 THR HG1 H -13.505 1.660 11.643 1.00 . A A . 99 THR HG1 1 1
9 16338 1 1 86 THR HG21 H -14.044 -0.945 9.206 1.00 . A A . 99 THR HG21 1 1
9 16339 1 1 86 THR HG22 H -12.560 -0.037 8.907 1.00 . A A . 99 THR HG22 1 1
9 16340 1 1 86 THR HG23 H -13.988 0.267 7.915 1.00 . A A . 99 THR HG23 1 1
9 16341 1 1 86 THR N N -14.302 2.842 8.083 1.00 . A A . 99 THR N 1 1
9 16342 1 1 86 THR O O -11.359 2.682 10.159 1.00 . A A . 99 THR O 1 1
9 16343 1 1 86 THR OG1 O -13.569 0.821 11.163 1.00 . A A . 99 THR OG1 1 1
9 16344 1 1 87 GLY C C -9.642 3.607 7.133 1.00 . A A . 100 GLY C 1 1
9 16345 1 1 87 GLY CA C -10.122 2.338 7.764 1.00 . A A . 100 GLY CA 1 1
9 16346 1 1 87 GLY H H -12.169 2.366 7.192 1.00 . A A . 100 GLY H 1 1
9 16347 1 1 87 GLY HA2 H -9.639 2.212 8.722 1.00 . A A . 100 GLY HA2 1 1
9 16348 1 1 87 GLY HA3 H -9.871 1.504 7.124 1.00 . A A . 100 GLY HA3 1 1
9 16349 1 1 87 GLY N N -11.570 2.384 7.963 1.00 . A A . 100 GLY N 1 1
9 16350 1 1 87 GLY O O -8.833 3.597 6.197 1.00 . A A . 100 GLY O 1 1
9 16351 1 1 88 GLY C C -11.211 6.693 6.989 1.00 . A A . 101 GLY C 1 1
9 16352 1 1 88 GLY CA C -9.900 5.975 7.100 1.00 . A A . 101 GLY CA 1 1
9 16353 1 1 88 GLY H H -10.724 4.626 8.435 1.00 . A A . 101 GLY H 1 1
9 16354 1 1 88 GLY HA2 H -9.221 6.517 7.741 1.00 . A A . 101 GLY HA2 1 1
9 16355 1 1 88 GLY HA3 H -9.471 5.878 6.114 1.00 . A A . 101 GLY HA3 1 1
9 16356 1 1 88 GLY N N -10.146 4.685 7.642 1.00 . A A . 101 GLY N 1 1
9 16357 1 1 88 GLY O O -12.240 6.160 7.431 1.00 . A A . 101 GLY O 1 1
9 16358 1 1 89 ASN C C -12.545 9.012 4.787 1.00 . A A . 102 ASN C 1 1
9 16359 1 1 89 ASN CA C -12.454 8.599 6.238 1.00 . A A . 102 ASN CA 1 1
9 16360 1 1 89 ASN CB C -12.487 9.839 7.121 1.00 . A A . 102 ASN CB 1 1
9 16361 1 1 89 ASN CG C -13.898 10.390 7.304 1.00 . A A . 102 ASN CG 1 1
9 16362 1 1 89 ASN H H -10.370 8.262 6.114 1.00 . A A . 102 ASN H 1 1
9 16363 1 1 89 ASN HA H -13.281 7.949 6.485 1.00 . A A . 102 ASN HA 1 1
9 16364 1 1 89 ASN HB2 H -12.076 9.601 8.090 1.00 . A A . 102 ASN HB2 1 1
9 16365 1 1 89 ASN HB3 H -11.879 10.603 6.658 1.00 . A A . 102 ASN HB3 1 1
9 16366 1 1 89 ASN HD21 H -13.202 12.234 7.356 1.00 . A A . 102 ASN HD21 1 1
9 16367 1 1 89 ASN HD22 H -14.918 12.061 7.510 1.00 . A A . 102 ASN HD22 1 1
9 16368 1 1 89 ASN N N -11.212 7.861 6.421 1.00 . A A . 102 ASN N 1 1
9 16369 1 1 89 ASN ND2 N -14.019 11.690 7.403 1.00 . A A . 102 ASN ND2 1 1
9 16370 1 1 89 ASN O O -13.345 9.859 4.393 1.00 . A A . 102 ASN O 1 1
9 16371 1 1 89 ASN OD1 O -14.878 9.628 7.352 1.00 . A A . 102 ASN OD1 1 1
9 16372 1 1 90 VAL C C -11.588 7.318 1.896 1.00 . A A . 103 VAL C 1 1
9 16373 1 1 90 VAL CA C -11.662 8.650 2.577 1.00 . A A . 103 VAL CA 1 1
9 16374 1 1 90 VAL CB C -10.407 9.503 2.177 1.00 . A A . 103 VAL CB 1 1
9 16375 1 1 90 VAL CG1 C -10.330 10.796 2.958 1.00 . A A . 103 VAL CG1 1 1
9 16376 1 1 90 VAL CG2 C -9.121 8.718 2.321 1.00 . A A . 103 VAL CG2 1 1
9 16377 1 1 90 VAL H H -11.194 7.632 4.320 1.00 . A A . 103 VAL H 1 1
9 16378 1 1 90 VAL HA H -12.565 9.161 2.279 1.00 . A A . 103 VAL HA 1 1
9 16379 1 1 90 VAL HB H -10.523 9.771 1.137 1.00 . A A . 103 VAL HB 1 1
9 16380 1 1 90 VAL HG11 H -10.294 10.572 4.015 1.00 . A A . 103 VAL HG11 1 1
9 16381 1 1 90 VAL HG12 H -11.202 11.393 2.740 1.00 . A A . 103 VAL HG12 1 1
9 16382 1 1 90 VAL HG13 H -9.439 11.330 2.671 1.00 . A A . 103 VAL HG13 1 1
9 16383 1 1 90 VAL HG21 H -9.169 7.852 1.677 1.00 . A A . 103 VAL HG21 1 1
9 16384 1 1 90 VAL HG22 H -9.016 8.387 3.344 1.00 . A A . 103 VAL HG22 1 1
9 16385 1 1 90 VAL HG23 H -8.282 9.338 2.038 1.00 . A A . 103 VAL HG23 1 1
9 16386 1 1 90 VAL N N -11.732 8.379 3.984 1.00 . A A . 103 VAL N 1 1
9 16387 1 1 90 VAL O O -11.539 6.280 2.577 1.00 . A A . 103 VAL O 1 1
9 16388 1 1 91 PHE C C -10.038 5.743 -0.372 1.00 . A A . 104 PHE C 1 1
9 16389 1 1 91 PHE CA C -11.485 6.084 -0.095 1.00 . A A . 104 PHE CA 1 1
9 16390 1 1 91 PHE CB C -12.321 6.147 -1.369 1.00 . A A . 104 PHE CB 1 1
9 16391 1 1 91 PHE CD1 C -14.555 5.916 -0.264 1.00 . A A . 104 PHE CD1 1 1
9 16392 1 1 91 PHE CD2 C -14.181 7.805 -1.660 1.00 . A A . 104 PHE CD2 1 1
9 16393 1 1 91 PHE CE1 C -15.821 6.363 0.011 1.00 . A A . 104 PHE CE1 1 1
9 16394 1 1 91 PHE CE2 C -15.450 8.261 -1.383 1.00 . A A . 104 PHE CE2 1 1
9 16395 1 1 91 PHE CG C -13.720 6.625 -1.104 1.00 . A A . 104 PHE CG 1 1
9 16396 1 1 91 PHE CZ C -16.272 7.539 -0.548 1.00 . A A . 104 PHE CZ 1 1
9 16397 1 1 91 PHE H H -11.545 8.153 0.104 1.00 . A A . 104 PHE H 1 1
9 16398 1 1 91 PHE HA H -11.893 5.324 0.555 1.00 . A A . 104 PHE HA 1 1
9 16399 1 1 91 PHE HB2 H -11.856 6.822 -2.071 1.00 . A A . 104 PHE HB2 1 1
9 16400 1 1 91 PHE HB3 H -12.385 5.161 -1.805 1.00 . A A . 104 PHE HB3 1 1
9 16401 1 1 91 PHE HD1 H -14.205 4.996 0.178 1.00 . A A . 104 PHE HD1 1 1
9 16402 1 1 91 PHE HD2 H -13.538 8.368 -2.320 1.00 . A A . 104 PHE HD2 1 1
9 16403 1 1 91 PHE HE1 H -16.464 5.793 0.665 1.00 . A A . 104 PHE HE1 1 1
9 16404 1 1 91 PHE HE2 H -15.803 9.183 -1.821 1.00 . A A . 104 PHE HE2 1 1
9 16405 1 1 91 PHE HZ H -17.266 7.895 -0.325 1.00 . A A . 104 PHE HZ 1 1
9 16406 1 1 91 PHE N N -11.549 7.312 0.611 1.00 . A A . 104 PHE N 1 1
9 16407 1 1 91 PHE O O -9.485 6.119 -1.400 1.00 . A A . 104 PHE O 1 1
9 16408 1 1 92 GLU C C -7.949 3.206 0.830 1.00 . A A . 105 GLU C 1 1
9 16409 1 1 92 GLU CA C -8.036 4.696 0.525 1.00 . A A . 105 GLU CA 1 1
9 16410 1 1 92 GLU CB C -7.178 5.522 1.516 1.00 . A A . 105 GLU CB 1 1
9 16411 1 1 92 GLU CD C -6.664 6.167 3.934 1.00 . A A . 105 GLU CD 1 1
9 16412 1 1 92 GLU CG C -7.554 5.362 2.998 1.00 . A A . 105 GLU CG 1 1
9 16413 1 1 92 GLU H H -9.935 4.858 1.394 1.00 . A A . 105 GLU H 1 1
9 16414 1 1 92 GLU HA H -7.688 4.864 -0.483 1.00 . A A . 105 GLU HA 1 1
9 16415 1 1 92 GLU HB2 H -6.137 5.271 1.379 1.00 . A A . 105 GLU HB2 1 1
9 16416 1 1 92 GLU HB3 H -7.320 6.561 1.258 1.00 . A A . 105 GLU HB3 1 1
9 16417 1 1 92 GLU HG2 H -8.573 5.693 3.133 1.00 . A A . 105 GLU HG2 1 1
9 16418 1 1 92 GLU HG3 H -7.481 4.316 3.259 1.00 . A A . 105 GLU HG3 1 1
9 16419 1 1 92 GLU N N -9.424 5.100 0.592 1.00 . A A . 105 GLU N 1 1
9 16420 1 1 92 GLU O O -8.768 2.688 1.591 1.00 . A A . 105 GLU O 1 1
9 16421 1 1 92 GLU OE1 O -6.958 7.355 4.209 1.00 . A A . 105 GLU OE1 1 1
9 16422 1 1 92 GLU OE2 O -5.668 5.628 4.439 1.00 . A A . 105 GLU OE2 1 1
9 16423 1 1 93 TYR C C -6.828 0.653 1.832 1.00 . A A . 106 TYR C 1 1
9 16424 1 1 93 TYR CA C -6.830 1.069 0.365 1.00 . A A . 106 TYR CA 1 1
9 16425 1 1 93 TYR CB C -5.561 0.585 -0.364 1.00 . A A . 106 TYR CB 1 1
9 16426 1 1 93 TYR CD1 C -5.731 -1.919 -0.647 1.00 . A A . 106 TYR CD1 1 1
9 16427 1 1 93 TYR CD2 C -4.109 -1.081 0.878 1.00 . A A . 106 TYR CD2 1 1
9 16428 1 1 93 TYR CE1 C -5.332 -3.211 -0.358 1.00 . A A . 106 TYR CE1 1 1
9 16429 1 1 93 TYR CE2 C -3.707 -2.363 1.171 1.00 . A A . 106 TYR CE2 1 1
9 16430 1 1 93 TYR CG C -5.132 -0.837 -0.038 1.00 . A A . 106 TYR CG 1 1
9 16431 1 1 93 TYR CZ C -4.323 -3.426 0.552 1.00 . A A . 106 TYR CZ 1 1
9 16432 1 1 93 TYR H H -6.462 2.998 -0.460 1.00 . A A . 106 TYR H 1 1
9 16433 1 1 93 TYR HA H -7.684 0.596 -0.098 1.00 . A A . 106 TYR HA 1 1
9 16434 1 1 93 TYR HB2 H -5.756 0.610 -1.425 1.00 . A A . 106 TYR HB2 1 1
9 16435 1 1 93 TYR HB3 H -4.723 1.236 -0.170 1.00 . A A . 106 TYR HB3 1 1
9 16436 1 1 93 TYR HD1 H -6.522 -1.742 -1.362 1.00 . A A . 106 TYR HD1 1 1
9 16437 1 1 93 TYR HD2 H -3.626 -0.244 1.363 1.00 . A A . 106 TYR HD2 1 1
9 16438 1 1 93 TYR HE1 H -5.812 -4.045 -0.846 1.00 . A A . 106 TYR HE1 1 1
9 16439 1 1 93 TYR HE2 H -2.915 -2.532 1.885 1.00 . A A . 106 TYR HE2 1 1
9 16440 1 1 93 TYR HH H -4.067 -5.274 0.070 1.00 . A A . 106 TYR HH 1 1
9 16441 1 1 93 TYR N N -7.019 2.515 0.188 1.00 . A A . 106 TYR N 1 1
9 16442 1 1 93 TYR O O -6.100 1.208 2.651 1.00 . A A . 106 TYR O 1 1
9 16443 1 1 93 TYR OH O -3.912 -4.705 0.832 1.00 . A A . 106 TYR OH 1 1
9 16444 1 1 94 GLY C C -9.012 -0.189 4.184 1.00 . A A . 107 GLY C 1 1
9 16445 1 1 94 GLY CA C -7.793 -0.764 3.503 1.00 . A A . 107 GLY CA 1 1
9 16446 1 1 94 GLY H H -8.214 -0.732 1.454 1.00 . A A . 107 GLY H 1 1
9 16447 1 1 94 GLY HA2 H -7.872 -1.841 3.504 1.00 . A A . 107 GLY HA2 1 1
9 16448 1 1 94 GLY HA3 H -6.911 -0.474 4.056 1.00 . A A . 107 GLY HA3 1 1
9 16449 1 1 94 GLY N N -7.670 -0.307 2.150 1.00 . A A . 107 GLY N 1 1
9 16450 1 1 94 GLY O O -9.319 -0.535 5.326 1.00 . A A . 107 GLY O 1 1
9 16451 1 1 95 VAL C C -12.071 0.344 3.797 1.00 . A A . 108 VAL C 1 1
9 16452 1 1 95 VAL CA C -10.895 1.262 4.090 1.00 . A A . 108 VAL CA 1 1
9 16453 1 1 95 VAL CB C -11.194 2.736 3.633 1.00 . A A . 108 VAL CB 1 1
9 16454 1 1 95 VAL CG1 C -11.721 2.847 2.209 1.00 . A A . 108 VAL CG1 1 1
9 16455 1 1 95 VAL CG2 C -12.102 3.456 4.601 1.00 . A A . 108 VAL CG2 1 1
9 16456 1 1 95 VAL H H -9.390 1.035 2.641 1.00 . A A . 108 VAL H 1 1
9 16457 1 1 95 VAL HA H -10.743 1.254 5.160 1.00 . A A . 108 VAL HA 1 1
9 16458 1 1 95 VAL HB H -10.241 3.238 3.656 1.00 . A A . 108 VAL HB 1 1
9 16459 1 1 95 VAL HG11 H -12.639 2.287 2.116 1.00 . A A . 108 VAL HG11 1 1
9 16460 1 1 95 VAL HG12 H -10.982 2.465 1.519 1.00 . A A . 108 VAL HG12 1 1
9 16461 1 1 95 VAL HG13 H -11.909 3.891 2.000 1.00 . A A . 108 VAL HG13 1 1
9 16462 1 1 95 VAL HG21 H -11.633 3.492 5.573 1.00 . A A . 108 VAL HG21 1 1
9 16463 1 1 95 VAL HG22 H -13.051 2.944 4.670 1.00 . A A . 108 VAL HG22 1 1
9 16464 1 1 95 VAL HG23 H -12.246 4.464 4.240 1.00 . A A . 108 VAL HG23 1 1
9 16465 1 1 95 VAL N N -9.702 0.715 3.515 1.00 . A A . 108 VAL N 1 1
9 16466 1 1 95 VAL O O -12.237 -0.162 2.669 1.00 . A A . 108 VAL O 1 1
9 16467 1 1 96 LYS C C -15.165 0.237 4.690 1.00 . A A . 109 LYS C 1 1
9 16468 1 1 96 LYS CA C -14.007 -0.711 4.677 1.00 . A A . 109 LYS CA 1 1
9 16469 1 1 96 LYS CB C -14.181 -1.720 5.820 1.00 . A A . 109 LYS CB 1 1
9 16470 1 1 96 LYS CD C -15.645 -3.518 6.864 1.00 . A A . 109 LYS CD 1 1
9 16471 1 1 96 LYS CE C -14.594 -4.619 6.919 1.00 . A A . 109 LYS CE 1 1
9 16472 1 1 96 LYS CG C -15.433 -2.583 5.676 1.00 . A A . 109 LYS CG 1 1
9 16473 1 1 96 LYS H H -12.519 0.372 5.694 1.00 . A A . 109 LYS H 1 1
9 16474 1 1 96 LYS HA H -13.978 -1.236 3.735 1.00 . A A . 109 LYS HA 1 1
9 16475 1 1 96 LYS HB2 H -13.306 -2.341 5.919 1.00 . A A . 109 LYS HB2 1 1
9 16476 1 1 96 LYS HB3 H -14.284 -1.166 6.739 1.00 . A A . 109 LYS HB3 1 1
9 16477 1 1 96 LYS HD2 H -15.599 -2.941 7.775 1.00 . A A . 109 LYS HD2 1 1
9 16478 1 1 96 LYS HD3 H -16.625 -3.963 6.774 1.00 . A A . 109 LYS HD3 1 1
9 16479 1 1 96 LYS HE2 H -14.682 -5.212 6.021 1.00 . A A . 109 LYS HE2 1 1
9 16480 1 1 96 LYS HE3 H -13.611 -4.176 6.946 1.00 . A A . 109 LYS HE3 1 1
9 16481 1 1 96 LYS HG2 H -16.291 -1.940 5.559 1.00 . A A . 109 LYS HG2 1 1
9 16482 1 1 96 LYS HG3 H -15.320 -3.175 4.780 1.00 . A A . 109 LYS HG3 1 1
9 16483 1 1 96 LYS HZ1 H -14.724 -4.993 8.978 1.00 . A A . 109 LYS HZ1 1 1
9 16484 1 1 96 LYS HZ2 H -13.991 -6.213 8.100 1.00 . A A . 109 LYS HZ2 1 1
9 16485 1 1 96 LYS HZ3 H -15.662 -6.034 8.038 1.00 . A A . 109 LYS HZ3 1 1
9 16486 1 1 96 LYS N N -12.808 0.054 4.817 1.00 . A A . 109 LYS N 1 1
9 16487 1 1 96 LYS NZ N -14.763 -5.517 8.081 1.00 . A A . 109 LYS NZ 1 1
9 16488 1 1 96 LYS O O -15.256 1.091 5.590 1.00 . A A . 109 LYS O 1 1
9 16489 1 1 97 ALA C C -18.348 -0.010 4.017 1.00 . A A . 110 ALA C 1 1
9 16490 1 1 97 ALA CA C -17.199 0.895 3.641 1.00 . A A . 110 ALA CA 1 1
9 16491 1 1 97 ALA CB C -17.403 1.479 2.247 1.00 . A A . 110 ALA CB 1 1
9 16492 1 1 97 ALA H H -15.813 -0.493 2.961 1.00 . A A . 110 ALA H 1 1
9 16493 1 1 97 ALA HA H -17.132 1.699 4.359 1.00 . A A . 110 ALA HA 1 1
9 16494 1 1 97 ALA HB1 H -16.561 2.104 1.983 1.00 . A A . 110 ALA HB1 1 1
9 16495 1 1 97 ALA HB2 H -18.305 2.074 2.229 1.00 . A A . 110 ALA HB2 1 1
9 16496 1 1 97 ALA HB3 H -17.493 0.678 1.529 1.00 . A A . 110 ALA HB3 1 1
9 16497 1 1 97 ALA N N -16.000 0.132 3.699 1.00 . A A . 110 ALA N 1 1
9 16498 1 1 97 ALA O O -18.802 -0.825 3.195 1.00 . A A . 110 ALA O 1 1
9 16499 1 1 98 VAL C C -21.123 -0.110 5.235 1.00 . A A . 111 VAL C 1 1
9 16500 1 1 98 VAL CA C -19.859 -0.724 5.767 1.00 . A A . 111 VAL CA 1 1
9 16501 1 1 98 VAL CB C -19.893 -0.756 7.321 1.00 . A A . 111 VAL CB 1 1
9 16502 1 1 98 VAL CG1 C -21.028 -1.643 7.826 1.00 . A A . 111 VAL CG1 1 1
9 16503 1 1 98 VAL CG2 C -18.558 -1.235 7.877 1.00 . A A . 111 VAL CG2 1 1
9 16504 1 1 98 VAL H H -18.336 0.731 5.858 1.00 . A A . 111 VAL H 1 1
9 16505 1 1 98 VAL HA H -19.763 -1.726 5.378 1.00 . A A . 111 VAL HA 1 1
9 16506 1 1 98 VAL HB H -20.069 0.248 7.675 1.00 . A A . 111 VAL HB 1 1
9 16507 1 1 98 VAL HG11 H -20.893 -2.649 7.453 1.00 . A A . 111 VAL HG11 1 1
9 16508 1 1 98 VAL HG12 H -21.973 -1.255 7.477 1.00 . A A . 111 VAL HG12 1 1
9 16509 1 1 98 VAL HG13 H -21.022 -1.657 8.905 1.00 . A A . 111 VAL HG13 1 1
9 16510 1 1 98 VAL HG21 H -17.773 -0.565 7.558 1.00 . A A . 111 VAL HG21 1 1
9 16511 1 1 98 VAL HG22 H -18.351 -2.229 7.508 1.00 . A A . 111 VAL HG22 1 1
9 16512 1 1 98 VAL HG23 H -18.600 -1.254 8.956 1.00 . A A . 111 VAL HG23 1 1
9 16513 1 1 98 VAL N N -18.759 0.070 5.263 1.00 . A A . 111 VAL N 1 1
9 16514 1 1 98 VAL O O -21.444 1.029 5.550 1.00 . A A . 111 VAL O 1 1
9 16515 1 1 99 TYR C C -24.173 -0.354 4.564 1.00 . A A . 112 TYR C 1 1
9 16516 1 1 99 TYR CA C -22.938 -0.335 3.707 1.00 . A A . 112 TYR CA 1 1
9 16517 1 1 99 TYR CB C -23.128 -1.148 2.427 1.00 . A A . 112 TYR CB 1 1
9 16518 1 1 99 TYR CD1 C -25.474 -0.516 1.681 1.00 . A A . 112 TYR CD1 1 1
9 16519 1 1 99 TYR CD2 C -23.677 -0.235 0.165 1.00 . A A . 112 TYR CD2 1 1
9 16520 1 1 99 TYR CE1 C -26.355 -0.065 0.738 1.00 . A A . 112 TYR CE1 1 1
9 16521 1 1 99 TYR CE2 C -24.550 0.205 -0.784 1.00 . A A . 112 TYR CE2 1 1
9 16522 1 1 99 TYR CG C -24.114 -0.609 1.411 1.00 . A A . 112 TYR CG 1 1
9 16523 1 1 99 TYR CZ C -25.891 0.290 -0.495 1.00 . A A . 112 TYR CZ 1 1
9 16524 1 1 99 TYR H H -21.615 -1.801 4.340 1.00 . A A . 112 TYR H 1 1
9 16525 1 1 99 TYR HA H -22.751 0.693 3.438 1.00 . A A . 112 TYR HA 1 1
9 16526 1 1 99 TYR HB2 H -22.175 -1.228 1.927 1.00 . A A . 112 TYR HB2 1 1
9 16527 1 1 99 TYR HB3 H -23.448 -2.143 2.703 1.00 . A A . 112 TYR HB3 1 1
9 16528 1 1 99 TYR HD1 H -25.834 -0.799 2.660 1.00 . A A . 112 TYR HD1 1 1
9 16529 1 1 99 TYR HD2 H -22.623 -0.299 -0.067 1.00 . A A . 112 TYR HD2 1 1
9 16530 1 1 99 TYR HE1 H -27.408 -0.001 0.969 1.00 . A A . 112 TYR HE1 1 1
9 16531 1 1 99 TYR HE2 H -24.186 0.496 -1.757 1.00 . A A . 112 TYR HE2 1 1
9 16532 1 1 99 TYR HH H -26.572 0.119 -2.206 1.00 . A A . 112 TYR HH 1 1
9 16533 1 1 99 TYR N N -21.818 -0.843 4.427 1.00 . A A . 112 TYR N 1 1
9 16534 1 1 99 TYR O O -24.852 -1.376 4.699 1.00 . A A . 112 TYR O 1 1
9 16535 1 1 99 TYR OH O -26.764 0.712 -1.467 1.00 . A A . 112 TYR OH 1 1
9 16536 1 1 100 THR C C -26.543 1.815 5.186 1.00 . A A . 113 THR C 1 1
9 16537 1 1 100 THR CA C -25.600 0.922 5.917 1.00 . A A . 113 THR CA 1 1
9 16538 1 1 100 THR CB C -25.312 1.540 7.265 1.00 . A A . 113 THR CB 1 1
9 16539 1 1 100 THR CG2 C -24.970 0.485 8.300 1.00 . A A . 113 THR CG2 1 1
9 16540 1 1 100 THR H H -23.779 1.479 5.181 1.00 . A A . 113 THR H 1 1
9 16541 1 1 100 THR HA H -26.051 -0.045 6.077 1.00 . A A . 113 THR HA 1 1
9 16542 1 1 100 THR HB H -26.238 2.035 7.528 1.00 . A A . 113 THR HB 1 1
9 16543 1 1 100 THR HG1 H -23.767 2.544 7.969 1.00 . A A . 113 THR HG1 1 1
9 16544 1 1 100 THR HG21 H -25.798 -0.204 8.385 1.00 . A A . 113 THR HG21 1 1
9 16545 1 1 100 THR HG22 H -24.800 0.958 9.256 1.00 . A A . 113 THR HG22 1 1
9 16546 1 1 100 THR HG23 H -24.084 -0.050 7.991 1.00 . A A . 113 THR HG23 1 1
9 16547 1 1 100 THR N N -24.423 0.741 5.177 1.00 . A A . 113 THR N 1 1
9 16548 1 1 100 THR O O -26.129 2.694 4.404 1.00 . A A . 113 THR O 1 1
9 16549 1 1 100 THR OG1 O -24.244 2.517 7.131 1.00 . A A . 113 THR OG1 1 1
9 16550 1 1 101 CYS C C -29.530 3.045 6.040 1.00 . A A . 114 CYS C 1 1
9 16551 1 1 101 CYS CA C -28.803 2.397 4.899 1.00 . A A . 114 CYS CA 1 1
9 16552 1 1 101 CYS CB C -29.758 1.525 4.116 1.00 . A A . 114 CYS CB 1 1
9 16553 1 1 101 CYS H H -28.046 0.865 6.020 1.00 . A A . 114 CYS H 1 1
9 16554 1 1 101 CYS HA H -28.387 3.146 4.243 1.00 . A A . 114 CYS HA 1 1
9 16555 1 1 101 CYS HB2 H -30.031 0.685 4.736 1.00 . A A . 114 CYS HB2 1 1
9 16556 1 1 101 CYS HB3 H -30.645 2.092 3.874 1.00 . A A . 114 CYS HB3 1 1
9 16557 1 1 101 CYS N N -27.772 1.602 5.430 1.00 . A A . 114 CYS N 1 1
9 16558 1 1 101 CYS O O -29.020 3.091 7.171 1.00 . A A . 114 CYS O 1 1
9 16559 1 1 101 CYS SG S -29.095 0.851 2.587 1.00 . A A . 114 CYS SG 1 1
9 16560 1 1 102 ASN C C -32.008 3.002 7.647 1.00 . A A . 115 ASN C 1 1
9 16561 1 1 102 ASN CA C -31.582 4.122 6.722 1.00 . A A . 115 ASN CA 1 1
9 16562 1 1 102 ASN CB C -32.840 4.716 6.068 1.00 . A A . 115 ASN CB 1 1
9 16563 1 1 102 ASN CG C -32.574 5.867 5.117 1.00 . A A . 115 ASN CG 1 1
9 16564 1 1 102 ASN H H -30.898 3.619 4.786 1.00 . A A . 115 ASN H 1 1
9 16565 1 1 102 ASN HA H -31.070 4.890 7.283 1.00 . A A . 115 ASN HA 1 1
9 16566 1 1 102 ASN HB2 H -33.336 3.939 5.506 1.00 . A A . 115 ASN HB2 1 1
9 16567 1 1 102 ASN HB3 H -33.501 5.054 6.852 1.00 . A A . 115 ASN HB3 1 1
9 16568 1 1 102 ASN HD21 H -32.821 7.206 6.566 1.00 . A A . 115 ASN HD21 1 1
9 16569 1 1 102 ASN HD22 H -32.456 7.832 5.007 1.00 . A A . 115 ASN HD22 1 1
9 16570 1 1 102 ASN N N -30.674 3.582 5.734 1.00 . A A . 115 ASN N 1 1
9 16571 1 1 102 ASN ND2 N -32.620 7.076 5.614 1.00 . A A . 115 ASN ND2 1 1
9 16572 1 1 102 ASN O O -32.005 1.831 7.253 1.00 . A A . 115 ASN O 1 1
9 16573 1 1 102 ASN OD1 O -32.362 5.660 3.920 1.00 . A A . 115 ASN OD1 1 1
9 16574 1 1 103 GLU C C -33.719 1.323 9.493 1.00 . A A . 116 GLU C 1 1
9 16575 1 1 103 GLU CA C -32.798 2.484 9.918 1.00 . A A . 116 GLU CA 1 1
9 16576 1 1 103 GLU CB C -33.441 3.337 11.000 1.00 . A A . 116 GLU CB 1 1
9 16577 1 1 103 GLU CD C -34.567 3.555 13.176 1.00 . A A . 116 GLU CD 1 1
9 16578 1 1 103 GLU CG C -34.011 2.600 12.173 1.00 . A A . 116 GLU CG 1 1
9 16579 1 1 103 GLU H H -32.461 4.342 9.003 1.00 . A A . 116 GLU H 1 1
9 16580 1 1 103 GLU HA H -31.897 2.064 10.329 1.00 . A A . 116 GLU HA 1 1
9 16581 1 1 103 GLU HB2 H -32.699 4.022 11.380 1.00 . A A . 116 GLU HB2 1 1
9 16582 1 1 103 GLU HB3 H -34.233 3.910 10.542 1.00 . A A . 116 GLU HB3 1 1
9 16583 1 1 103 GLU HG2 H -34.801 1.950 11.831 1.00 . A A . 116 GLU HG2 1 1
9 16584 1 1 103 GLU HG3 H -33.230 2.018 12.639 1.00 . A A . 116 GLU HG3 1 1
9 16585 1 1 103 GLU N N -32.415 3.377 8.826 1.00 . A A . 116 GLU N 1 1
9 16586 1 1 103 GLU O O -33.509 0.176 9.897 1.00 . A A . 116 GLU O 1 1
9 16587 1 1 103 GLU OE1 O -35.536 4.265 12.862 1.00 . A A . 116 GLU OE1 1 1
9 16588 1 1 103 GLU OE2 O -34.029 3.643 14.281 1.00 . A A . 116 GLU OE2 1 1
9 16589 1 1 104 GLY C C -35.241 -0.188 7.017 1.00 . A A . 117 GLY C 1 1
9 16590 1 1 104 GLY CA C -35.642 0.597 8.262 1.00 . A A . 117 GLY CA 1 1
9 16591 1 1 104 GLY H H -34.736 2.530 8.336 1.00 . A A . 117 GLY H 1 1
9 16592 1 1 104 GLY HA2 H -35.766 -0.100 9.078 1.00 . A A . 117 GLY HA2 1 1
9 16593 1 1 104 GLY HA3 H -36.590 1.078 8.078 1.00 . A A . 117 GLY HA3 1 1
9 16594 1 1 104 GLY N N -34.683 1.610 8.666 1.00 . A A . 117 GLY N 1 1
9 16595 1 1 104 GLY O O -36.060 -0.914 6.458 1.00 . A A . 117 GLY O 1 1
9 16596 1 1 105 TYR C C -32.452 -1.741 5.724 1.00 . A A . 118 TYR C 1 1
9 16597 1 1 105 TYR CA C -33.552 -0.755 5.381 1.00 . A A . 118 TYR CA 1 1
9 16598 1 1 105 TYR CB C -32.963 0.216 4.353 1.00 . A A . 118 TYR CB 1 1
9 16599 1 1 105 TYR CD1 C -34.639 2.091 4.207 1.00 . A A . 118 TYR CD1 1 1
9 16600 1 1 105 TYR CD2 C -34.074 0.920 2.220 1.00 . A A . 118 TYR CD2 1 1
9 16601 1 1 105 TYR CE1 C -35.486 2.899 3.491 1.00 . A A . 118 TYR CE1 1 1
9 16602 1 1 105 TYR CE2 C -34.911 1.730 1.492 1.00 . A A . 118 TYR CE2 1 1
9 16603 1 1 105 TYR CG C -33.922 1.087 3.588 1.00 . A A . 118 TYR CG 1 1
9 16604 1 1 105 TYR CZ C -35.618 2.717 2.127 1.00 . A A . 118 TYR CZ 1 1
9 16605 1 1 105 TYR H H -33.398 0.575 7.018 1.00 . A A . 118 TYR H 1 1
9 16606 1 1 105 TYR HA H -34.385 -1.266 4.923 1.00 . A A . 118 TYR HA 1 1
9 16607 1 1 105 TYR HB2 H -32.292 0.883 4.872 1.00 . A A . 118 TYR HB2 1 1
9 16608 1 1 105 TYR HB3 H -32.384 -0.355 3.642 1.00 . A A . 118 TYR HB3 1 1
9 16609 1 1 105 TYR HD1 H -34.533 2.228 5.273 1.00 . A A . 118 TYR HD1 1 1
9 16610 1 1 105 TYR HD2 H -33.519 0.139 1.723 1.00 . A A . 118 TYR HD2 1 1
9 16611 1 1 105 TYR HE1 H -36.034 3.669 4.014 1.00 . A A . 118 TYR HE1 1 1
9 16612 1 1 105 TYR HE2 H -35.013 1.582 0.428 1.00 . A A . 118 TYR HE2 1 1
9 16613 1 1 105 TYR HH H -36.244 4.449 1.633 1.00 . A A . 118 TYR HH 1 1
9 16614 1 1 105 TYR N N -34.024 -0.035 6.566 1.00 . A A . 118 TYR N 1 1
9 16615 1 1 105 TYR O O -31.888 -1.714 6.812 1.00 . A A . 118 TYR O 1 1
9 16616 1 1 105 TYR OH O -36.450 3.537 1.396 1.00 . A A . 118 TYR OH 1 1
9 16617 1 1 106 GLN C C -30.508 -3.272 3.387 1.00 . A A . 119 GLN C 1 1
9 16618 1 1 106 GLN CA C -31.015 -3.455 4.754 1.00 . A A . 119 GLN CA 1 1
9 16619 1 1 106 GLN CB C -31.361 -4.931 4.940 1.00 . A A . 119 GLN CB 1 1
9 16620 1 1 106 GLN CD C -30.927 -5.131 7.404 1.00 . A A . 119 GLN CD 1 1
9 16621 1 1 106 GLN CG C -31.932 -5.290 6.289 1.00 . A A . 119 GLN CG 1 1
9 16622 1 1 106 GLN H H -32.739 -2.641 3.979 1.00 . A A . 119 GLN H 1 1
9 16623 1 1 106 GLN HA H -30.286 -3.120 5.477 1.00 . A A . 119 GLN HA 1 1
9 16624 1 1 106 GLN HB2 H -32.022 -5.220 4.138 1.00 . A A . 119 GLN HB2 1 1
9 16625 1 1 106 GLN HB3 H -30.422 -5.455 4.784 1.00 . A A . 119 GLN HB3 1 1
9 16626 1 1 106 GLN HE21 H -31.454 -3.247 7.682 1.00 . A A . 119 GLN HE21 1 1
9 16627 1 1 106 GLN HE22 H -30.232 -3.845 8.731 1.00 . A A . 119 GLN HE22 1 1
9 16628 1 1 106 GLN HG2 H -32.765 -4.633 6.494 1.00 . A A . 119 GLN HG2 1 1
9 16629 1 1 106 GLN HG3 H -32.273 -6.314 6.268 1.00 . A A . 119 GLN HG3 1 1
9 16630 1 1 106 GLN N N -32.161 -2.586 4.781 1.00 . A A . 119 GLN N 1 1
9 16631 1 1 106 GLN NE2 N -30.861 -3.974 7.986 1.00 . A A . 119 GLN NE2 1 1
9 16632 1 1 106 GLN O O -30.549 -2.151 2.869 1.00 . A A . 119 GLN O 1 1
9 16633 1 1 106 GLN OE1 O -30.208 -6.071 7.738 1.00 . A A . 119 GLN OE1 1 1
9 16634 1 1 107 LEU C C -29.668 -5.624 0.914 1.00 . A A . 120 LEU C 1 1
9 16635 1 1 107 LEU CA C -29.622 -4.213 1.505 1.00 . A A . 120 LEU CA 1 1
9 16636 1 1 107 LEU CB C -28.222 -3.648 1.620 1.00 . A A . 120 LEU CB 1 1
9 16637 1 1 107 LEU CD1 C -25.840 -3.844 1.922 1.00 . A A . 120 LEU CD1 1 1
9 16638 1 1 107 LEU CD2 C -27.128 -5.404 3.101 1.00 . A A . 120 LEU CD2 1 1
9 16639 1 1 107 LEU CG C -27.101 -4.588 1.866 1.00 . A A . 120 LEU CG 1 1
9 16640 1 1 107 LEU H H -29.980 -5.231 3.083 1.00 . A A . 120 LEU H 1 1
9 16641 1 1 107 LEU HA H -30.231 -3.535 0.929 1.00 . A A . 120 LEU HA 1 1
9 16642 1 1 107 LEU HB2 H -28.005 -3.117 0.706 1.00 . A A . 120 LEU HB2 1 1
9 16643 1 1 107 LEU HB3 H -28.235 -2.924 2.422 1.00 . A A . 120 LEU HB3 1 1
9 16644 1 1 107 LEU HD11 H -25.027 -4.505 1.672 1.00 . A A . 120 LEU HD11 1 1
9 16645 1 1 107 LEU HD12 H -25.702 -3.490 2.936 1.00 . A A . 120 LEU HD12 1 1
9 16646 1 1 107 LEU HD13 H -25.858 -2.994 1.258 1.00 . A A . 120 LEU HD13 1 1
9 16647 1 1 107 LEU HD21 H -28.007 -6.027 3.132 1.00 . A A . 120 LEU HD21 1 1
9 16648 1 1 107 LEU HD22 H -26.950 -4.798 3.974 1.00 . A A . 120 LEU HD22 1 1
9 16649 1 1 107 LEU HD23 H -26.263 -6.016 2.857 1.00 . A A . 120 LEU HD23 1 1
9 16650 1 1 107 LEU HG H -27.380 -5.221 1.041 1.00 . A A . 120 LEU HG 1 1
9 16651 1 1 107 LEU N N -30.073 -4.313 2.758 1.00 . A A . 120 LEU N 1 1
9 16652 1 1 107 LEU O O -29.682 -6.605 1.676 1.00 . A A . 120 LEU O 1 1
9 16653 1 1 108 LEU C C -28.289 -7.335 -1.166 1.00 . A A . 121 LEU C 1 1
9 16654 1 1 108 LEU CA C -29.730 -7.003 -1.010 1.00 . A A . 121 LEU CA 1 1
9 16655 1 1 108 LEU CB C -30.432 -7.051 -2.383 1.00 . A A . 121 LEU CB 1 1
9 16656 1 1 108 LEU CD1 C -32.647 -7.146 -1.149 1.00 . A A . 121 LEU CD1 1 1
9 16657 1 1 108 LEU CD2 C -32.239 -5.476 -3.012 1.00 . A A . 121 LEU CD2 1 1
9 16658 1 1 108 LEU CG C -31.923 -6.823 -2.444 1.00 . A A . 121 LEU CG 1 1
9 16659 1 1 108 LEU H H -29.968 -4.940 -0.922 1.00 . A A . 121 LEU H 1 1
9 16660 1 1 108 LEU HA H -30.179 -7.729 -0.349 1.00 . A A . 121 LEU HA 1 1
9 16661 1 1 108 LEU HB2 H -30.034 -6.235 -2.966 1.00 . A A . 121 LEU HB2 1 1
9 16662 1 1 108 LEU HB3 H -30.210 -7.984 -2.874 1.00 . A A . 121 LEU HB3 1 1
9 16663 1 1 108 LEU HD11 H -32.246 -6.533 -0.356 1.00 . A A . 121 LEU HD11 1 1
9 16664 1 1 108 LEU HD12 H -32.485 -8.186 -0.903 1.00 . A A . 121 LEU HD12 1 1
9 16665 1 1 108 LEU HD13 H -33.703 -6.954 -1.260 1.00 . A A . 121 LEU HD13 1 1
9 16666 1 1 108 LEU HD21 H -33.305 -5.308 -2.983 1.00 . A A . 121 LEU HD21 1 1
9 16667 1 1 108 LEU HD22 H -31.906 -5.446 -4.039 1.00 . A A . 121 LEU HD22 1 1
9 16668 1 1 108 LEU HD23 H -31.722 -4.718 -2.443 1.00 . A A . 121 LEU HD23 1 1
9 16669 1 1 108 LEU HG H -32.314 -7.549 -3.130 1.00 . A A . 121 LEU HG 1 1
9 16670 1 1 108 LEU N N -29.807 -5.739 -0.370 1.00 . A A . 121 LEU N 1 1
9 16671 1 1 108 LEU O O -27.496 -6.522 -1.682 1.00 . A A . 121 LEU O 1 1
9 16672 1 1 109 GLY C C -26.301 -9.604 0.555 1.00 . A A . 122 GLY C 1 1
9 16673 1 1 109 GLY CA C -26.617 -8.899 -0.716 1.00 . A A . 122 GLY CA 1 1
9 16674 1 1 109 GLY H H -28.650 -9.047 -0.332 1.00 . A A . 122 GLY H 1 1
9 16675 1 1 109 GLY HA2 H -26.474 -9.572 -1.548 1.00 . A A . 122 GLY HA2 1 1
9 16676 1 1 109 GLY HA3 H -25.961 -8.048 -0.819 1.00 . A A . 122 GLY HA3 1 1
9 16677 1 1 109 GLY N N -27.951 -8.467 -0.703 1.00 . A A . 122 GLY N 1 1
9 16678 1 1 109 GLY O O -27.051 -9.512 1.533 1.00 . A A . 122 GLY O 1 1
9 16679 1 1 110 GLU C C -23.655 -10.276 2.332 1.00 . A A . 123 GLU C 1 1
9 16680 1 1 110 GLU CA C -24.792 -11.046 1.718 1.00 . A A . 123 GLU CA 1 1
9 16681 1 1 110 GLU CB C -24.322 -12.423 1.286 1.00 . A A . 123 GLU CB 1 1
9 16682 1 1 110 GLU CD C -24.919 -14.506 0.022 1.00 . A A . 123 GLU CD 1 1
9 16683 1 1 110 GLU CG C -25.414 -13.238 0.634 1.00 . A A . 123 GLU CG 1 1
9 16684 1 1 110 GLU H H -24.743 -10.415 -0.288 1.00 . A A . 123 GLU H 1 1
9 16685 1 1 110 GLU HA H -25.607 -11.132 2.417 1.00 . A A . 123 GLU HA 1 1
9 16686 1 1 110 GLU HB2 H -23.527 -12.296 0.566 1.00 . A A . 123 GLU HB2 1 1
9 16687 1 1 110 GLU HB3 H -23.937 -12.963 2.137 1.00 . A A . 123 GLU HB3 1 1
9 16688 1 1 110 GLU HG2 H -26.155 -13.489 1.378 1.00 . A A . 123 GLU HG2 1 1
9 16689 1 1 110 GLU HG3 H -25.873 -12.634 -0.135 1.00 . A A . 123 GLU HG3 1 1
9 16690 1 1 110 GLU N N -25.247 -10.330 0.549 1.00 . A A . 123 GLU N 1 1
9 16691 1 1 110 GLU O O -23.380 -10.351 3.538 1.00 . A A . 123 GLU O 1 1
9 16692 1 1 110 GLU OE1 O -24.801 -15.500 0.727 1.00 . A A . 123 GLU OE1 1 1
9 16693 1 1 110 GLU OE2 O -24.653 -14.520 -1.200 1.00 . A A . 123 GLU OE2 1 1
9 16694 1 1 111 ILE C C -22.384 -7.319 2.027 1.00 . A A . 124 ILE C 1 1
9 16695 1 1 111 ILE CA C -21.897 -8.736 1.867 1.00 . A A . 124 ILE CA 1 1
9 16696 1 1 111 ILE CB C -20.797 -8.814 0.771 1.00 . A A . 124 ILE CB 1 1
9 16697 1 1 111 ILE CD1 C -20.026 -11.152 1.545 1.00 . A A . 124 ILE CD1 1 1
9 16698 1 1 111 ILE CG1 C -20.512 -10.289 0.395 1.00 . A A . 124 ILE CG1 1 1
9 16699 1 1 111 ILE CG2 C -19.515 -8.127 1.238 1.00 . A A . 124 ILE CG2 1 1
9 16700 1 1 111 ILE H H -23.356 -9.432 0.580 1.00 . A A . 124 ILE H 1 1
9 16701 1 1 111 ILE HA H -21.505 -9.103 2.803 1.00 . A A . 124 ILE HA 1 1
9 16702 1 1 111 ILE HB H -21.155 -8.298 -0.108 1.00 . A A . 124 ILE HB 1 1
9 16703 1 1 111 ILE HD11 H -19.110 -10.738 1.938 1.00 . A A . 124 ILE HD11 1 1
9 16704 1 1 111 ILE HD12 H -19.847 -12.158 1.193 1.00 . A A . 124 ILE HD12 1 1
9 16705 1 1 111 ILE HD13 H -20.775 -11.164 2.323 1.00 . A A . 124 ILE HD13 1 1
9 16706 1 1 111 ILE HG12 H -21.428 -10.731 0.032 1.00 . A A . 124 ILE HG12 1 1
9 16707 1 1 111 ILE HG13 H -19.779 -10.331 -0.393 1.00 . A A . 124 ILE HG13 1 1
9 16708 1 1 111 ILE HG21 H -19.148 -8.615 2.129 1.00 . A A . 124 ILE HG21 1 1
9 16709 1 1 111 ILE HG22 H -19.721 -7.091 1.456 1.00 . A A . 124 ILE HG22 1 1
9 16710 1 1 111 ILE HG23 H -18.769 -8.194 0.459 1.00 . A A . 124 ILE HG23 1 1
9 16711 1 1 111 ILE N N -23.024 -9.512 1.498 1.00 . A A . 124 ILE N 1 1
9 16712 1 1 111 ILE O O -22.625 -6.618 1.047 1.00 . A A . 124 ILE O 1 1
9 16713 1 1 112 ASN C C -22.072 -4.549 3.672 1.00 . A A . 125 ASN C 1 1
9 16714 1 1 112 ASN CA C -23.147 -5.608 3.562 1.00 . A A . 125 ASN CA 1 1
9 16715 1 1 112 ASN CB C -23.977 -5.656 4.854 1.00 . A A . 125 ASN CB 1 1
9 16716 1 1 112 ASN CG C -23.155 -5.881 6.122 1.00 . A A . 125 ASN CG 1 1
9 16717 1 1 112 ASN H H -22.318 -7.503 3.998 1.00 . A A . 125 ASN H 1 1
9 16718 1 1 112 ASN HA H -23.797 -5.359 2.742 1.00 . A A . 125 ASN HA 1 1
9 16719 1 1 112 ASN HB2 H -24.507 -4.719 4.935 1.00 . A A . 125 ASN HB2 1 1
9 16720 1 1 112 ASN HB3 H -24.703 -6.452 4.763 1.00 . A A . 125 ASN HB3 1 1
9 16721 1 1 112 ASN HD21 H -24.460 -4.842 7.160 1.00 . A A . 125 ASN HD21 1 1
9 16722 1 1 112 ASN HD22 H -23.131 -5.449 8.064 1.00 . A A . 125 ASN HD22 1 1
9 16723 1 1 112 ASN N N -22.573 -6.916 3.254 1.00 . A A . 125 ASN N 1 1
9 16724 1 1 112 ASN ND2 N -23.621 -5.345 7.221 1.00 . A A . 125 ASN ND2 1 1
9 16725 1 1 112 ASN O O -22.205 -3.571 4.397 1.00 . A A . 125 ASN O 1 1
9 16726 1 1 112 ASN OD1 O -22.107 -6.533 6.104 1.00 . A A . 125 ASN OD1 1 1
9 16727 1 1 113 TYR C C -19.103 -3.999 1.705 1.00 . A A . 126 TYR C 1 1
9 16728 1 1 113 TYR CA C -19.933 -3.802 2.927 1.00 . A A . 126 TYR CA 1 1
9 16729 1 1 113 TYR CB C -19.062 -4.027 4.203 1.00 . A A . 126 TYR CB 1 1
9 16730 1 1 113 TYR CD1 C -18.757 -6.530 4.589 1.00 . A A . 126 TYR CD1 1 1
9 16731 1 1 113 TYR CD2 C -16.893 -5.273 3.801 1.00 . A A . 126 TYR CD2 1 1
9 16732 1 1 113 TYR CE1 C -17.981 -7.679 4.569 1.00 . A A . 126 TYR CE1 1 1
9 16733 1 1 113 TYR CE2 C -16.115 -6.402 3.781 1.00 . A A . 126 TYR CE2 1 1
9 16734 1 1 113 TYR CG C -18.225 -5.308 4.202 1.00 . A A . 126 TYR CG 1 1
9 16735 1 1 113 TYR CZ C -16.659 -7.606 4.163 1.00 . A A . 126 TYR CZ 1 1
9 16736 1 1 113 TYR H H -21.102 -5.429 2.235 1.00 . A A . 126 TYR H 1 1
9 16737 1 1 113 TYR HA H -20.252 -2.772 2.900 1.00 . A A . 126 TYR HA 1 1
9 16738 1 1 113 TYR HB2 H -18.380 -3.198 4.315 1.00 . A A . 126 TYR HB2 1 1
9 16739 1 1 113 TYR HB3 H -19.714 -4.056 5.064 1.00 . A A . 126 TYR HB3 1 1
9 16740 1 1 113 TYR HD1 H -19.788 -6.579 4.904 1.00 . A A . 126 TYR HD1 1 1
9 16741 1 1 113 TYR HD2 H -16.471 -4.327 3.500 1.00 . A A . 126 TYR HD2 1 1
9 16742 1 1 113 TYR HE1 H -18.408 -8.623 4.873 1.00 . A A . 126 TYR HE1 1 1
9 16743 1 1 113 TYR HE2 H -15.082 -6.332 3.465 1.00 . A A . 126 TYR HE2 1 1
9 16744 1 1 113 TYR HH H -15.056 -8.586 4.594 1.00 . A A . 126 TYR HH 1 1
9 16745 1 1 113 TYR N N -21.056 -4.701 2.892 1.00 . A A . 126 TYR N 1 1
9 16746 1 1 113 TYR O O -19.337 -4.910 0.922 1.00 . A A . 126 TYR O 1 1
9 16747 1 1 113 TYR OH O -15.887 -8.743 4.126 1.00 . A A . 126 TYR OH 1 1
9 16748 1 1 114 ARG C C -15.874 -2.755 1.032 1.00 . A A . 127 ARG C 1 1
9 16749 1 1 114 ARG CA C -17.203 -3.252 0.515 1.00 . A A . 127 ARG CA 1 1
9 16750 1 1 114 ARG CB C -17.608 -2.564 -0.818 1.00 . A A . 127 ARG CB 1 1
9 16751 1 1 114 ARG CD C -19.496 -0.922 -0.363 1.00 . A A . 127 ARG CD 1 1
9 16752 1 1 114 ARG CG C -18.035 -1.084 -0.772 1.00 . A A . 127 ARG CG 1 1
9 16753 1 1 114 ARG CZ C -20.753 1.009 -1.377 1.00 . A A . 127 ARG CZ 1 1
9 16754 1 1 114 ARG H H -18.120 -2.361 2.146 1.00 . A A . 127 ARG H 1 1
9 16755 1 1 114 ARG HA H -17.097 -4.314 0.339 1.00 . A A . 127 ARG HA 1 1
9 16756 1 1 114 ARG HB2 H -16.753 -2.625 -1.467 1.00 . A A . 127 ARG HB2 1 1
9 16757 1 1 114 ARG HB3 H -18.408 -3.139 -1.260 1.00 . A A . 127 ARG HB3 1 1
9 16758 1 1 114 ARG HD2 H -20.110 -1.507 -1.031 1.00 . A A . 127 ARG HD2 1 1
9 16759 1 1 114 ARG HD3 H -19.614 -1.297 0.643 1.00 . A A . 127 ARG HD3 1 1
9 16760 1 1 114 ARG HE H -19.696 1.012 0.384 1.00 . A A . 127 ARG HE 1 1
9 16761 1 1 114 ARG HG2 H -17.409 -0.571 -0.058 1.00 . A A . 127 ARG HG2 1 1
9 16762 1 1 114 ARG HG3 H -17.888 -0.646 -1.748 1.00 . A A . 127 ARG HG3 1 1
9 16763 1 1 114 ARG HH11 H -20.539 -0.549 -2.709 1.00 . A A . 127 ARG HH11 1 1
9 16764 1 1 114 ARG HH12 H -21.516 0.730 -3.239 1.00 . A A . 127 ARG HH12 1 1
9 16765 1 1 114 ARG HH21 H -21.139 2.805 -0.445 1.00 . A A . 127 ARG HH21 1 1
9 16766 1 1 114 ARG HH22 H -21.912 2.582 -1.951 1.00 . A A . 127 ARG HH22 1 1
9 16767 1 1 114 ARG N N -18.170 -3.133 1.536 1.00 . A A . 127 ARG N 1 1
9 16768 1 1 114 ARG NE N -19.958 0.488 -0.405 1.00 . A A . 127 ARG NE 1 1
9 16769 1 1 114 ARG NH1 N -20.952 0.348 -2.502 1.00 . A A . 127 ARG NH1 1 1
9 16770 1 1 114 ARG NH2 N -21.292 2.217 -1.241 1.00 . A A . 127 ARG NH2 1 1
9 16771 1 1 114 ARG O O -15.786 -1.656 1.582 1.00 . A A . 127 ARG O 1 1
9 16772 1 1 115 GLU C C -12.747 -2.834 0.144 1.00 . A A . 128 GLU C 1 1
9 16773 1 1 115 GLU CA C -13.542 -3.218 1.348 1.00 . A A . 128 GLU CA 1 1
9 16774 1 1 115 GLU CB C -12.827 -4.340 2.111 1.00 . A A . 128 GLU CB 1 1
9 16775 1 1 115 GLU CD C -12.281 -5.406 4.319 1.00 . A A . 128 GLU CD 1 1
9 16776 1 1 115 GLU CG C -13.091 -4.356 3.594 1.00 . A A . 128 GLU CG 1 1
9 16777 1 1 115 GLU H H -14.998 -4.478 0.544 1.00 . A A . 128 GLU H 1 1
9 16778 1 1 115 GLU HA H -13.643 -2.362 1.997 1.00 . A A . 128 GLU HA 1 1
9 16779 1 1 115 GLU HB2 H -13.182 -5.282 1.719 1.00 . A A . 128 GLU HB2 1 1
9 16780 1 1 115 GLU HB3 H -11.762 -4.284 1.956 1.00 . A A . 128 GLU HB3 1 1
9 16781 1 1 115 GLU HG2 H -12.835 -3.387 3.996 1.00 . A A . 128 GLU HG2 1 1
9 16782 1 1 115 GLU HG3 H -14.140 -4.546 3.761 1.00 . A A . 128 GLU HG3 1 1
9 16783 1 1 115 GLU N N -14.872 -3.588 0.942 1.00 . A A . 128 GLU N 1 1
9 16784 1 1 115 GLU O O -12.921 -3.412 -0.934 1.00 . A A . 128 GLU O 1 1
9 16785 1 1 115 GLU OE1 O -11.072 -5.187 4.570 1.00 . A A . 128 GLU OE1 1 1
9 16786 1 1 115 GLU OE2 O -12.830 -6.470 4.644 1.00 . A A . 128 GLU OE2 1 1
9 16787 1 1 116 CYS C C -9.869 -2.336 -0.843 1.00 . A A . 129 CYS C 1 1
9 16788 1 1 116 CYS CA C -11.086 -1.451 -0.784 1.00 . A A . 129 CYS CA 1 1
9 16789 1 1 116 CYS CB C -10.667 -0.009 -0.658 1.00 . A A . 129 CYS CB 1 1
9 16790 1 1 116 CYS H H -11.890 -1.377 1.152 1.00 . A A . 129 CYS H 1 1
9 16791 1 1 116 CYS HA H -11.646 -1.572 -1.699 1.00 . A A . 129 CYS HA 1 1
9 16792 1 1 116 CYS HB2 H -11.539 0.623 -0.737 1.00 . A A . 129 CYS HB2 1 1
9 16793 1 1 116 CYS HB3 H -10.191 0.146 0.299 1.00 . A A . 129 CYS HB3 1 1
9 16794 1 1 116 CYS N N -11.927 -1.851 0.291 1.00 . A A . 129 CYS N 1 1
9 16795 1 1 116 CYS O O -9.163 -2.521 0.165 1.00 . A A . 129 CYS O 1 1
9 16796 1 1 116 CYS SG S -9.496 0.483 -1.945 1.00 . A A . 129 CYS SG 1 1
9 16797 1 1 117 ASP C C -7.582 -3.126 -3.231 1.00 . A A . 130 ASP C 1 1
9 16798 1 1 117 ASP CA C -8.508 -3.753 -2.177 1.00 . A A . 130 ASP CA 1 1
9 16799 1 1 117 ASP CB C -8.971 -5.168 -2.569 1.00 . A A . 130 ASP CB 1 1
9 16800 1 1 117 ASP CG C -7.879 -6.202 -2.376 1.00 . A A . 130 ASP CG 1 1
9 16801 1 1 117 ASP H H -10.212 -2.729 -2.763 1.00 . A A . 130 ASP H 1 1
9 16802 1 1 117 ASP HA H -7.975 -3.794 -1.241 1.00 . A A . 130 ASP HA 1 1
9 16803 1 1 117 ASP HB2 H -9.818 -5.445 -1.959 1.00 . A A . 130 ASP HB2 1 1
9 16804 1 1 117 ASP HB3 H -9.269 -5.161 -3.607 1.00 . A A . 130 ASP HB3 1 1
9 16805 1 1 117 ASP N N -9.629 -2.900 -1.986 1.00 . A A . 130 ASP N 1 1
9 16806 1 1 117 ASP O O -7.748 -1.956 -3.584 1.00 . A A . 130 ASP O 1 1
9 16807 1 1 117 ASP OD1 O -7.661 -6.636 -1.229 1.00 . A A . 130 ASP OD1 1 1
9 16808 1 1 117 ASP OD2 O -7.189 -6.543 -3.356 1.00 . A A . 130 ASP OD2 1 1
9 16809 1 1 118 THR C C -6.101 -2.841 -5.915 1.00 . A A . 131 THR C 1 1
9 16810 1 1 118 THR CA C -5.597 -3.452 -4.600 1.00 . A A . 131 THR CA 1 1
9 16811 1 1 118 THR CB C -4.699 -4.665 -4.913 1.00 . A A . 131 THR CB 1 1
9 16812 1 1 118 THR CG2 C -4.000 -5.133 -3.661 1.00 . A A . 131 THR CG2 1 1
9 16813 1 1 118 THR H H -6.681 -4.855 -3.507 1.00 . A A . 131 THR H 1 1
9 16814 1 1 118 THR HA H -4.992 -2.734 -4.062 1.00 . A A . 131 THR HA 1 1
9 16815 1 1 118 THR HB H -3.964 -4.375 -5.649 1.00 . A A . 131 THR HB 1 1
9 16816 1 1 118 THR HG1 H -5.943 -6.230 -4.706 1.00 . A A . 131 THR HG1 1 1
9 16817 1 1 118 THR HG21 H -3.351 -4.345 -3.308 1.00 . A A . 131 THR HG21 1 1
9 16818 1 1 118 THR HG22 H -3.420 -6.016 -3.882 1.00 . A A . 131 THR HG22 1 1
9 16819 1 1 118 THR HG23 H -4.747 -5.350 -2.913 1.00 . A A . 131 THR HG23 1 1
9 16820 1 1 118 THR N N -6.658 -3.893 -3.722 1.00 . A A . 131 THR N 1 1
9 16821 1 1 118 THR O O -5.674 -1.752 -6.327 1.00 . A A . 131 THR O 1 1
9 16822 1 1 118 THR OG1 O -5.508 -5.752 -5.431 1.00 . A A . 131 THR OG1 1 1
9 16823 1 1 119 ASP C C -8.733 -2.274 -7.746 1.00 . A A . 132 ASP C 1 1
9 16824 1 1 119 ASP CA C -7.489 -3.126 -7.862 1.00 . A A . 132 ASP CA 1 1
9 16825 1 1 119 ASP CB C -7.760 -4.357 -8.701 1.00 . A A . 132 ASP CB 1 1
9 16826 1 1 119 ASP CG C -8.141 -4.042 -10.123 1.00 . A A . 132 ASP CG 1 1
9 16827 1 1 119 ASP H H -7.310 -4.369 -6.146 1.00 . A A . 132 ASP H 1 1
9 16828 1 1 119 ASP HA H -6.717 -2.548 -8.345 1.00 . A A . 132 ASP HA 1 1
9 16829 1 1 119 ASP HB2 H -6.875 -4.971 -8.707 1.00 . A A . 132 ASP HB2 1 1
9 16830 1 1 119 ASP HB3 H -8.567 -4.905 -8.240 1.00 . A A . 132 ASP HB3 1 1
9 16831 1 1 119 ASP N N -6.998 -3.533 -6.556 1.00 . A A . 132 ASP N 1 1
9 16832 1 1 119 ASP O O -9.029 -1.440 -8.617 1.00 . A A . 132 ASP O 1 1
9 16833 1 1 119 ASP OD1 O -7.246 -3.692 -10.924 1.00 . A A . 132 ASP OD1 1 1
9 16834 1 1 119 ASP OD2 O -9.331 -4.183 -10.481 1.00 . A A . 132 ASP OD2 1 1
9 16835 1 1 120 GLY C C -11.384 -2.271 -5.277 1.00 . A A . 133 GLY C 1 1
9 16836 1 1 120 GLY CA C -10.647 -1.722 -6.443 1.00 . A A . 133 GLY CA 1 1
9 16837 1 1 120 GLY H H -9.124 -3.073 -5.973 1.00 . A A . 133 GLY H 1 1
9 16838 1 1 120 GLY HA2 H -10.420 -0.680 -6.269 1.00 . A A . 133 GLY HA2 1 1
9 16839 1 1 120 GLY HA3 H -11.270 -1.812 -7.320 1.00 . A A . 133 GLY HA3 1 1
9 16840 1 1 120 GLY N N -9.434 -2.447 -6.661 1.00 . A A . 133 GLY N 1 1
9 16841 1 1 120 GLY O O -10.780 -2.895 -4.414 1.00 . A A . 133 GLY O 1 1
9 16842 1 1 121 TRP C C -13.744 -4.050 -4.322 1.00 . A A . 134 TRP C 1 1
9 16843 1 1 121 TRP CA C -13.489 -2.551 -4.162 1.00 . A A . 134 TRP CA 1 1
9 16844 1 1 121 TRP CB C -14.807 -1.764 -4.114 1.00 . A A . 134 TRP CB 1 1
9 16845 1 1 121 TRP CD1 C -14.507 0.695 -4.837 1.00 . A A . 134 TRP CD1 1 1
9 16846 1 1 121 TRP CD2 C -14.516 0.377 -2.618 1.00 . A A . 134 TRP CD2 1 1
9 16847 1 1 121 TRP CE2 C -14.341 1.753 -2.875 1.00 . A A . 134 TRP CE2 1 1
9 16848 1 1 121 TRP CE3 C -14.554 -0.059 -1.293 1.00 . A A . 134 TRP CE3 1 1
9 16849 1 1 121 TRP CG C -14.619 -0.285 -3.884 1.00 . A A . 134 TRP CG 1 1
9 16850 1 1 121 TRP CH2 C -14.249 2.225 -0.566 1.00 . A A . 134 TRP CH2 1 1
9 16851 1 1 121 TRP CZ2 C -14.205 2.687 -1.852 1.00 . A A . 134 TRP CZ2 1 1
9 16852 1 1 121 TRP CZ3 C -14.420 0.870 -0.282 1.00 . A A . 134 TRP CZ3 1 1
9 16853 1 1 121 TRP H H -13.093 -1.604 -5.996 1.00 . A A . 134 TRP H 1 1
9 16854 1 1 121 TRP HA H -12.948 -2.389 -3.242 1.00 . A A . 134 TRP HA 1 1
9 16855 1 1 121 TRP HB2 H -15.324 -1.890 -5.054 1.00 . A A . 134 TRP HB2 1 1
9 16856 1 1 121 TRP HB3 H -15.423 -2.154 -3.317 1.00 . A A . 134 TRP HB3 1 1
9 16857 1 1 121 TRP HD1 H -14.545 0.517 -5.900 1.00 . A A . 134 TRP HD1 1 1
9 16858 1 1 121 TRP HE1 H -14.232 2.782 -4.700 1.00 . A A . 134 TRP HE1 1 1
9 16859 1 1 121 TRP HE3 H -14.685 -1.105 -1.053 1.00 . A A . 134 TRP HE3 1 1
9 16860 1 1 121 TRP HH2 H -14.147 2.912 0.262 1.00 . A A . 134 TRP HH2 1 1
9 16861 1 1 121 TRP HZ2 H -14.072 3.739 -2.053 1.00 . A A . 134 TRP HZ2 1 1
9 16862 1 1 121 TRP HZ3 H -14.448 0.551 0.749 1.00 . A A . 134 TRP HZ3 1 1
9 16863 1 1 121 TRP N N -12.666 -2.073 -5.248 1.00 . A A . 134 TRP N 1 1
9 16864 1 1 121 TRP NE1 N -14.338 1.922 -4.235 1.00 . A A . 134 TRP NE1 1 1
9 16865 1 1 121 TRP O O -13.849 -4.547 -5.450 1.00 . A A . 134 TRP O 1 1
9 16866 1 1 122 THR C C -15.395 -6.575 -3.783 1.00 . A A . 135 THR C 1 1
9 16867 1 1 122 THR CA C -14.024 -6.209 -3.204 1.00 . A A . 135 THR CA 1 1
9 16868 1 1 122 THR CB C -13.875 -6.775 -1.771 1.00 . A A . 135 THR CB 1 1
9 16869 1 1 122 THR CG2 C -12.423 -6.717 -1.307 1.00 . A A . 135 THR CG2 1 1
9 16870 1 1 122 THR H H -13.696 -4.322 -2.335 1.00 . A A . 135 THR H 1 1
9 16871 1 1 122 THR HA H -13.262 -6.653 -3.827 1.00 . A A . 135 THR HA 1 1
9 16872 1 1 122 THR HB H -14.204 -7.802 -1.780 1.00 . A A . 135 THR HB 1 1
9 16873 1 1 122 THR HG1 H -14.914 -6.665 -0.148 1.00 . A A . 135 THR HG1 1 1
9 16874 1 1 122 THR HG21 H -12.092 -5.689 -1.298 1.00 . A A . 135 THR HG21 1 1
9 16875 1 1 122 THR HG22 H -11.802 -7.284 -1.984 1.00 . A A . 135 THR HG22 1 1
9 16876 1 1 122 THR HG23 H -12.345 -7.127 -0.312 1.00 . A A . 135 THR HG23 1 1
9 16877 1 1 122 THR N N -13.810 -4.764 -3.207 1.00 . A A . 135 THR N 1 1
9 16878 1 1 122 THR O O -15.565 -7.592 -4.464 1.00 . A A . 135 THR O 1 1
9 16879 1 1 122 THR OG1 O -14.706 -6.030 -0.847 1.00 . A A . 135 THR OG1 1 1
9 16880 1 1 123 ASN C C -18.092 -4.489 -4.389 1.00 . A A . 136 ASN C 1 1
9 16881 1 1 123 ASN CA C -17.689 -5.844 -3.991 1.00 . A A . 136 ASN CA 1 1
9 16882 1 1 123 ASN CB C -18.641 -6.386 -2.905 1.00 . A A . 136 ASN CB 1 1
9 16883 1 1 123 ASN CG C -18.547 -7.890 -2.698 1.00 . A A . 136 ASN CG 1 1
9 16884 1 1 123 ASN H H -16.128 -4.926 -3.002 1.00 . A A . 136 ASN H 1 1
9 16885 1 1 123 ASN HA H -17.733 -6.465 -4.874 1.00 . A A . 136 ASN HA 1 1
9 16886 1 1 123 ASN HB2 H -18.397 -5.905 -1.969 1.00 . A A . 136 ASN HB2 1 1
9 16887 1 1 123 ASN HB3 H -19.655 -6.131 -3.171 1.00 . A A . 136 ASN HB3 1 1
9 16888 1 1 123 ASN HD21 H -17.170 -7.696 -1.269 1.00 . A A . 136 ASN HD21 1 1
9 16889 1 1 123 ASN HD22 H -17.646 -9.302 -1.648 1.00 . A A . 136 ASN HD22 1 1
9 16890 1 1 123 ASN N N -16.338 -5.730 -3.521 1.00 . A A . 136 ASN N 1 1
9 16891 1 1 123 ASN ND2 N -17.708 -8.329 -1.787 1.00 . A A . 136 ASN ND2 1 1
9 16892 1 1 123 ASN O O -17.540 -3.520 -3.872 1.00 . A A . 136 ASN O 1 1
9 16893 1 1 123 ASN OD1 O -19.260 -8.652 -3.356 1.00 . A A . 136 ASN OD1 1 1
9 16894 1 1 124 ASP C C -20.421 -2.415 -4.875 1.00 . A A . 137 ASP C 1 1
9 16895 1 1 124 ASP CA C -19.385 -3.092 -5.768 1.00 . A A . 137 ASP CA 1 1
9 16896 1 1 124 ASP CB C -19.708 -3.046 -7.287 1.00 . A A . 137 ASP CB 1 1
9 16897 1 1 124 ASP CG C -20.823 -3.972 -7.779 1.00 . A A . 137 ASP CG 1 1
9 16898 1 1 124 ASP H H -19.394 -5.196 -5.692 1.00 . A A . 137 ASP H 1 1
9 16899 1 1 124 ASP HA H -18.498 -2.493 -5.612 1.00 . A A . 137 ASP HA 1 1
9 16900 1 1 124 ASP HB2 H -19.940 -2.037 -7.588 1.00 . A A . 137 ASP HB2 1 1
9 16901 1 1 124 ASP HB3 H -18.786 -3.361 -7.756 1.00 . A A . 137 ASP HB3 1 1
9 16902 1 1 124 ASP N N -18.992 -4.385 -5.309 1.00 . A A . 137 ASP N 1 1
9 16903 1 1 124 ASP O O -20.065 -1.793 -3.868 1.00 . A A . 137 ASP O 1 1
9 16904 1 1 124 ASP OD1 O -22.001 -3.720 -7.491 1.00 . A A . 137 ASP OD1 1 1
9 16905 1 1 124 ASP OD2 O -20.527 -4.943 -8.491 1.00 . A A . 137 ASP OD2 1 1
9 16906 1 1 125 ILE C C -23.829 -2.847 -4.121 1.00 . A A . 138 ILE C 1 1
9 16907 1 1 125 ILE CA C -22.700 -1.870 -4.443 1.00 . A A . 138 ILE CA 1 1
9 16908 1 1 125 ILE CB C -23.334 -0.729 -5.302 1.00 . A A . 138 ILE CB 1 1
9 16909 1 1 125 ILE CD1 C -22.783 0.755 -7.267 1.00 . A A . 138 ILE CD1 1 1
9 16910 1 1 125 ILE CG1 C -22.262 0.097 -6.018 1.00 . A A . 138 ILE CG1 1 1
9 16911 1 1 125 ILE CG2 C -24.188 0.206 -4.412 1.00 . A A . 138 ILE CG2 1 1
9 16912 1 1 125 ILE H H -21.929 -3.110 -5.953 1.00 . A A . 138 ILE H 1 1
9 16913 1 1 125 ILE HA H -22.286 -1.431 -3.549 1.00 . A A . 138 ILE HA 1 1
9 16914 1 1 125 ILE HB H -23.985 -1.185 -6.033 1.00 . A A . 138 ILE HB 1 1
9 16915 1 1 125 ILE HD11 H -23.173 -0.004 -7.928 1.00 . A A . 138 ILE HD11 1 1
9 16916 1 1 125 ILE HD12 H -21.990 1.281 -7.774 1.00 . A A . 138 ILE HD12 1 1
9 16917 1 1 125 ILE HD13 H -23.573 1.444 -7.010 1.00 . A A . 138 ILE HD13 1 1
9 16918 1 1 125 ILE HG12 H -21.949 0.886 -5.351 1.00 . A A . 138 ILE HG12 1 1
9 16919 1 1 125 ILE HG13 H -21.398 -0.501 -6.270 1.00 . A A . 138 ILE HG13 1 1
9 16920 1 1 125 ILE HG21 H -24.747 0.893 -5.031 1.00 . A A . 138 ILE HG21 1 1
9 16921 1 1 125 ILE HG22 H -23.568 0.831 -3.773 1.00 . A A . 138 ILE HG22 1 1
9 16922 1 1 125 ILE HG23 H -24.876 -0.366 -3.807 1.00 . A A . 138 ILE HG23 1 1
9 16923 1 1 125 ILE N N -21.669 -2.548 -5.182 1.00 . A A . 138 ILE N 1 1
9 16924 1 1 125 ILE O O -24.617 -3.173 -5.011 1.00 . A A . 138 ILE O 1 1
9 16925 1 1 126 PRO C C -26.258 -3.196 -2.591 1.00 . A A . 139 PRO C 1 1
9 16926 1 1 126 PRO CA C -25.052 -4.134 -2.421 1.00 . A A . 139 PRO CA 1 1
9 16927 1 1 126 PRO CB C -24.769 -4.338 -0.935 1.00 . A A . 139 PRO CB 1 1
9 16928 1 1 126 PRO CD C -22.763 -3.506 -1.953 1.00 . A A . 139 PRO CD 1 1
9 16929 1 1 126 PRO CG C -23.467 -3.660 -0.653 1.00 . A A . 139 PRO CG 1 1
9 16930 1 1 126 PRO HA H -25.257 -5.075 -2.909 1.00 . A A . 139 PRO HA 1 1
9 16931 1 1 126 PRO HB2 H -25.578 -3.838 -0.424 1.00 . A A . 139 PRO HB2 1 1
9 16932 1 1 126 PRO HB3 H -24.804 -5.354 -0.562 1.00 . A A . 139 PRO HB3 1 1
9 16933 1 1 126 PRO HD2 H -22.165 -2.607 -1.948 1.00 . A A . 139 PRO HD2 1 1
9 16934 1 1 126 PRO HD3 H -22.142 -4.367 -2.150 1.00 . A A . 139 PRO HD3 1 1
9 16935 1 1 126 PRO HG2 H -23.693 -2.686 -0.249 1.00 . A A . 139 PRO HG2 1 1
9 16936 1 1 126 PRO HG3 H -22.881 -4.241 0.044 1.00 . A A . 139 PRO HG3 1 1
9 16937 1 1 126 PRO N N -23.864 -3.426 -2.902 1.00 . A A . 139 PRO N 1 1
9 16938 1 1 126 PRO O O -26.146 -1.978 -2.388 1.00 . A A . 139 PRO O 1 1
9 16939 1 1 127 ILE C C -29.284 -2.538 -2.067 1.00 . A A . 140 ILE C 1 1
9 16940 1 1 127 ILE CA C -28.497 -2.877 -3.317 1.00 . A A . 140 ILE CA 1 1
9 16941 1 1 127 ILE CB C -29.453 -3.541 -4.368 1.00 . A A . 140 ILE CB 1 1
9 16942 1 1 127 ILE CD1 C -27.822 -5.123 -5.639 1.00 . A A . 140 ILE CD1 1 1
9 16943 1 1 127 ILE CG1 C -28.740 -3.909 -5.696 1.00 . A A . 140 ILE CG1 1 1
9 16944 1 1 127 ILE CG2 C -30.637 -2.635 -4.660 1.00 . A A . 140 ILE CG2 1 1
9 16945 1 1 127 ILE H H -27.433 -4.698 -2.972 1.00 . A A . 140 ILE H 1 1
9 16946 1 1 127 ILE HA H -28.103 -1.962 -3.731 1.00 . A A . 140 ILE HA 1 1
9 16947 1 1 127 ILE HB H -29.826 -4.443 -3.908 1.00 . A A . 140 ILE HB 1 1
9 16948 1 1 127 ILE HD11 H -28.391 -5.994 -5.351 1.00 . A A . 140 ILE HD11 1 1
9 16949 1 1 127 ILE HD12 H -27.040 -4.950 -4.914 1.00 . A A . 140 ILE HD12 1 1
9 16950 1 1 127 ILE HD13 H -27.380 -5.285 -6.611 1.00 . A A . 140 ILE HD13 1 1
9 16951 1 1 127 ILE HG12 H -29.486 -4.112 -6.448 1.00 . A A . 140 ILE HG12 1 1
9 16952 1 1 127 ILE HG13 H -28.152 -3.062 -6.016 1.00 . A A . 140 ILE HG13 1 1
9 16953 1 1 127 ILE HG21 H -31.181 -2.447 -3.746 1.00 . A A . 140 ILE HG21 1 1
9 16954 1 1 127 ILE HG22 H -31.287 -3.117 -5.374 1.00 . A A . 140 ILE HG22 1 1
9 16955 1 1 127 ILE HG23 H -30.278 -1.702 -5.066 1.00 . A A . 140 ILE HG23 1 1
9 16956 1 1 127 ILE N N -27.364 -3.720 -2.969 1.00 . A A . 140 ILE N 1 1
9 16957 1 1 127 ILE O O -29.831 -3.408 -1.462 1.00 . A A . 140 ILE O 1 1
9 16958 1 1 128 CYS C C -31.517 -1.207 -0.546 1.00 . A A . 141 CYS C 1 1
9 16959 1 1 128 CYS CA C -30.023 -0.844 -0.481 1.00 . A A . 141 CYS CA 1 1
9 16960 1 1 128 CYS CB C -29.860 0.656 -0.328 1.00 . A A . 141 CYS CB 1 1
9 16961 1 1 128 CYS H H -28.880 -0.611 -2.257 1.00 . A A . 141 CYS H 1 1
9 16962 1 1 128 CYS HA H -29.574 -1.336 0.369 1.00 . A A . 141 CYS HA 1 1
9 16963 1 1 128 CYS HB2 H -28.811 0.909 -0.381 1.00 . A A . 141 CYS HB2 1 1
9 16964 1 1 128 CYS HB3 H -30.379 1.137 -1.144 1.00 . A A . 141 CYS HB3 1 1
9 16965 1 1 128 CYS N N -29.322 -1.284 -1.698 1.00 . A A . 141 CYS N 1 1
9 16966 1 1 128 CYS O O -32.220 -0.752 -1.456 1.00 . A A . 141 CYS O 1 1
9 16967 1 1 128 CYS SG S -30.512 1.328 1.216 1.00 . A A . 141 CYS SG 1 1
9 16968 1 1 129 GLU C C -33.547 -3.326 1.731 1.00 . A A . 142 GLU C 1 1
9 16969 1 1 129 GLU CA C -33.347 -2.534 0.428 1.00 . A A . 142 GLU CA 1 1
9 16970 1 1 129 GLU CB C -33.513 -3.479 -0.765 1.00 . A A . 142 GLU CB 1 1
9 16971 1 1 129 GLU CD C -36.048 -3.763 -0.725 1.00 . A A . 142 GLU CD 1 1
9 16972 1 1 129 GLU CG C -34.825 -3.395 -1.527 1.00 . A A . 142 GLU CG 1 1
9 16973 1 1 129 GLU H H -31.430 -2.232 1.197 1.00 . A A . 142 GLU H 1 1
9 16974 1 1 129 GLU HA H -34.056 -1.724 0.359 1.00 . A A . 142 GLU HA 1 1
9 16975 1 1 129 GLU HB2 H -32.723 -3.287 -1.474 1.00 . A A . 142 GLU HB2 1 1
9 16976 1 1 129 GLU HB3 H -33.393 -4.501 -0.431 1.00 . A A . 142 GLU HB3 1 1
9 16977 1 1 129 GLU HG2 H -34.935 -2.397 -1.921 1.00 . A A . 142 GLU HG2 1 1
9 16978 1 1 129 GLU HG3 H -34.708 -4.094 -2.343 1.00 . A A . 142 GLU HG3 1 1
9 16979 1 1 129 GLU N N -31.988 -2.006 0.422 1.00 . A A . 142 GLU N 1 1
9 16980 1 1 129 GLU O O -33.270 -4.546 1.755 1.00 . A A . 142 GLU O 1 1
9 16981 1 1 129 GLU OXT O -33.946 -2.737 2.747 1.00 . A A . 142 GLU OXT 1 1
9 16982 1 1 129 GLU OE1 O -36.640 -2.891 -0.064 1.00 . A A . 142 GLU OE1 1 1
9 16983 1 1 129 GLU OE2 O -36.459 -4.940 -0.760 1.00 . A A . 142 GLU OE2 1 1
10 16984 1 1 7 ASP C C 29.280 -2.913 0.848 1.00 . A A . 20 ASP C 1 1
10 16985 1 1 7 ASP CA C 29.991 -2.323 -0.333 1.00 . A A . 20 ASP CA 1 1
10 16986 1 1 7 ASP CB C 30.830 -3.409 -1.028 1.00 . A A . 20 ASP CB 1 1
10 16987 1 1 7 ASP CG C 31.764 -4.159 -0.106 1.00 . A A . 20 ASP CG 1 1
10 16988 1 1 7 ASP H H 31.755 -1.269 0.114 1.00 . A A . 20 ASP H 1 1
10 16989 1 1 7 ASP HA H 29.228 -1.976 -1.016 1.00 . A A . 20 ASP HA 1 1
10 16990 1 1 7 ASP HB2 H 30.140 -4.139 -1.429 1.00 . A A . 20 ASP HB2 1 1
10 16991 1 1 7 ASP HB3 H 31.396 -3.012 -1.854 1.00 . A A . 20 ASP HB3 1 1
10 16992 1 1 7 ASP N N 30.779 -1.191 0.094 1.00 . A A . 20 ASP N 1 1
10 16993 1 1 7 ASP O O 29.787 -2.902 1.993 1.00 . A A . 20 ASP O 1 1
10 16994 1 1 7 ASP OD1 O 32.674 -3.541 0.498 1.00 . A A . 20 ASP OD1 1 1
10 16995 1 1 7 ASP OD2 O 31.646 -5.389 -0.013 1.00 . A A . 20 ASP OD2 1 1
10 16996 1 1 8 CYS C C 27.764 -5.383 1.787 1.00 . A A . 21 CYS C 1 1
10 16997 1 1 8 CYS CA C 27.300 -3.969 1.593 1.00 . A A . 21 CYS CA 1 1
10 16998 1 1 8 CYS CB C 25.874 -4.013 1.093 1.00 . A A . 21 CYS CB 1 1
10 16999 1 1 8 CYS H H 27.793 -3.343 -0.334 1.00 . A A . 21 CYS H 1 1
10 17000 1 1 8 CYS HA H 27.344 -3.401 2.509 1.00 . A A . 21 CYS HA 1 1
10 17001 1 1 8 CYS HB2 H 25.675 -5.015 0.745 1.00 . A A . 21 CYS HB2 1 1
10 17002 1 1 8 CYS HB3 H 25.202 -3.756 1.897 1.00 . A A . 21 CYS HB3 1 1
10 17003 1 1 8 CYS N N 28.122 -3.381 0.594 1.00 . A A . 21 CYS N 1 1
10 17004 1 1 8 CYS O O 28.196 -6.011 0.846 1.00 . A A . 21 CYS O 1 1
10 17005 1 1 8 CYS SG S 25.546 -2.922 -0.315 1.00 . A A . 21 CYS SG 1 1
10 17006 1 1 9 ASN C C 26.825 -7.925 3.843 1.00 . A A . 22 ASN C 1 1
10 17007 1 1 9 ASN CA C 28.055 -7.265 3.253 1.00 . A A . 22 ASN CA 1 1
10 17008 1 1 9 ASN CB C 29.261 -7.421 4.193 1.00 . A A . 22 ASN CB 1 1
10 17009 1 1 9 ASN CG C 30.616 -7.308 3.506 1.00 . A A . 22 ASN CG 1 1
10 17010 1 1 9 ASN H H 27.548 -5.270 3.747 1.00 . A A . 22 ASN H 1 1
10 17011 1 1 9 ASN HA H 28.282 -7.712 2.292 1.00 . A A . 22 ASN HA 1 1
10 17012 1 1 9 ASN HB2 H 29.231 -6.615 4.910 1.00 . A A . 22 ASN HB2 1 1
10 17013 1 1 9 ASN HB3 H 29.198 -8.370 4.705 1.00 . A A . 22 ASN HB3 1 1
10 17014 1 1 9 ASN HD21 H 29.895 -6.085 2.122 1.00 . A A . 22 ASN HD21 1 1
10 17015 1 1 9 ASN HD22 H 31.554 -6.429 1.989 1.00 . A A . 22 ASN HD22 1 1
10 17016 1 1 9 ASN N N 27.749 -5.861 2.988 1.00 . A A . 22 ASN N 1 1
10 17017 1 1 9 ASN ND2 N 30.696 -6.548 2.448 1.00 . A A . 22 ASN ND2 1 1
10 17018 1 1 9 ASN O O 26.868 -9.039 4.375 1.00 . A A . 22 ASN O 1 1
10 17019 1 1 9 ASN OD1 O 31.584 -7.928 3.931 1.00 . A A . 22 ASN OD1 1 1
10 17020 1 1 10 GLU C C 23.362 -7.251 3.187 1.00 . A A . 23 GLU C 1 1
10 17021 1 1 10 GLU CA C 24.443 -7.646 4.189 1.00 . A A . 23 GLU CA 1 1
10 17022 1 1 10 GLU CB C 24.198 -6.951 5.532 1.00 . A A . 23 GLU CB 1 1
10 17023 1 1 10 GLU CD C 24.108 -4.764 6.797 1.00 . A A . 23 GLU CD 1 1
10 17024 1 1 10 GLU CG C 24.268 -5.429 5.455 1.00 . A A . 23 GLU CG 1 1
10 17025 1 1 10 GLU H H 25.735 -6.437 3.123 1.00 . A A . 23 GLU H 1 1
10 17026 1 1 10 GLU HA H 24.438 -8.715 4.330 1.00 . A A . 23 GLU HA 1 1
10 17027 1 1 10 GLU HB2 H 23.212 -7.219 5.877 1.00 . A A . 23 GLU HB2 1 1
10 17028 1 1 10 GLU HB3 H 24.932 -7.292 6.247 1.00 . A A . 23 GLU HB3 1 1
10 17029 1 1 10 GLU HG2 H 25.219 -5.142 5.032 1.00 . A A . 23 GLU HG2 1 1
10 17030 1 1 10 GLU HG3 H 23.471 -5.102 4.803 1.00 . A A . 23 GLU HG3 1 1
10 17031 1 1 10 GLU N N 25.719 -7.247 3.673 1.00 . A A . 23 GLU N 1 1
10 17032 1 1 10 GLU O O 23.612 -6.426 2.294 1.00 . A A . 23 GLU O 1 1
10 17033 1 1 10 GLU OE1 O 25.053 -4.784 7.594 1.00 . A A . 23 GLU OE1 1 1
10 17034 1 1 10 GLU OE2 O 23.027 -4.212 7.084 1.00 . A A . 23 GLU OE2 1 1
10 17035 1 1 11 LEU C C 20.203 -6.448 3.099 1.00 . A A . 24 LEU C 1 1
10 17036 1 1 11 LEU CA C 21.056 -7.553 2.500 1.00 . A A . 24 LEU CA 1 1
10 17037 1 1 11 LEU CB C 20.231 -8.828 2.322 1.00 . A A . 24 LEU CB 1 1
10 17038 1 1 11 LEU CD1 C 19.792 -11.007 1.191 1.00 . A A . 24 LEU CD1 1 1
10 17039 1 1 11 LEU CD2 C 20.954 -9.170 -0.018 1.00 . A A . 24 LEU CD2 1 1
10 17040 1 1 11 LEU CG C 20.764 -9.855 1.318 1.00 . A A . 24 LEU CG 1 1
10 17041 1 1 11 LEU H H 22.073 -8.483 4.055 1.00 . A A . 24 LEU H 1 1
10 17042 1 1 11 LEU HA H 21.345 -7.195 1.523 1.00 . A A . 24 LEU HA 1 1
10 17043 1 1 11 LEU HB2 H 20.187 -9.299 3.292 1.00 . A A . 24 LEU HB2 1 1
10 17044 1 1 11 LEU HB3 H 19.228 -8.550 2.035 1.00 . A A . 24 LEU HB3 1 1
10 17045 1 1 11 LEU HD11 H 20.164 -11.719 0.471 1.00 . A A . 24 LEU HD11 1 1
10 17046 1 1 11 LEU HD12 H 18.835 -10.627 0.868 1.00 . A A . 24 LEU HD12 1 1
10 17047 1 1 11 LEU HD13 H 19.680 -11.490 2.150 1.00 . A A . 24 LEU HD13 1 1
10 17048 1 1 11 LEU HD21 H 21.131 -9.903 -0.790 1.00 . A A . 24 LEU HD21 1 1
10 17049 1 1 11 LEU HD22 H 21.822 -8.531 0.052 1.00 . A A . 24 LEU HD22 1 1
10 17050 1 1 11 LEU HD23 H 20.091 -8.564 -0.249 1.00 . A A . 24 LEU HD23 1 1
10 17051 1 1 11 LEU HG H 21.711 -10.316 1.588 1.00 . A A . 24 LEU HG 1 1
10 17052 1 1 11 LEU N N 22.205 -7.831 3.334 1.00 . A A . 24 LEU N 1 1
10 17053 1 1 11 LEU O O 20.267 -6.198 4.311 1.00 . A A . 24 LEU O 1 1
10 17054 1 1 12 PRO C C 17.421 -5.292 3.575 1.00 . A A . 25 PRO C 1 1
10 17055 1 1 12 PRO CA C 18.528 -4.691 2.713 1.00 . A A . 25 PRO CA 1 1
10 17056 1 1 12 PRO CB C 17.936 -4.098 1.421 1.00 . A A . 25 PRO CB 1 1
10 17057 1 1 12 PRO CD C 19.404 -5.865 0.777 1.00 . A A . 25 PRO CD 1 1
10 17058 1 1 12 PRO CG C 18.171 -5.128 0.374 1.00 . A A . 25 PRO CG 1 1
10 17059 1 1 12 PRO HA H 19.068 -3.932 3.257 1.00 . A A . 25 PRO HA 1 1
10 17060 1 1 12 PRO HB2 H 16.882 -3.914 1.562 1.00 . A A . 25 PRO HB2 1 1
10 17061 1 1 12 PRO HB3 H 18.437 -3.172 1.182 1.00 . A A . 25 PRO HB3 1 1
10 17062 1 1 12 PRO HD2 H 19.316 -6.901 0.491 1.00 . A A . 25 PRO HD2 1 1
10 17063 1 1 12 PRO HD3 H 20.279 -5.414 0.331 1.00 . A A . 25 PRO HD3 1 1
10 17064 1 1 12 PRO HG2 H 17.339 -5.812 0.325 1.00 . A A . 25 PRO HG2 1 1
10 17065 1 1 12 PRO HG3 H 18.313 -4.656 -0.588 1.00 . A A . 25 PRO HG3 1 1
10 17066 1 1 12 PRO N N 19.432 -5.729 2.249 1.00 . A A . 25 PRO N 1 1
10 17067 1 1 12 PRO O O 16.804 -6.305 3.189 1.00 . A A . 25 PRO O 1 1
10 17068 1 1 13 PRO C C 14.745 -5.085 5.038 1.00 . A A . 26 PRO C 1 1
10 17069 1 1 13 PRO CA C 16.136 -5.219 5.657 1.00 . A A . 26 PRO CA 1 1
10 17070 1 1 13 PRO CB C 16.251 -4.314 6.897 1.00 . A A . 26 PRO CB 1 1
10 17071 1 1 13 PRO CD C 17.862 -3.538 5.316 1.00 . A A . 26 PRO CD 1 1
10 17072 1 1 13 PRO CG C 17.584 -3.655 6.781 1.00 . A A . 26 PRO CG 1 1
10 17073 1 1 13 PRO HA H 16.315 -6.248 5.933 1.00 . A A . 26 PRO HA 1 1
10 17074 1 1 13 PRO HB2 H 15.448 -3.590 6.889 1.00 . A A . 26 PRO HB2 1 1
10 17075 1 1 13 PRO HB3 H 16.186 -4.914 7.793 1.00 . A A . 26 PRO HB3 1 1
10 17076 1 1 13 PRO HD2 H 17.475 -2.612 4.920 1.00 . A A . 26 PRO HD2 1 1
10 17077 1 1 13 PRO HD3 H 18.925 -3.578 5.137 1.00 . A A . 26 PRO HD3 1 1
10 17078 1 1 13 PRO HG2 H 17.559 -2.678 7.241 1.00 . A A . 26 PRO HG2 1 1
10 17079 1 1 13 PRO HG3 H 18.336 -4.270 7.254 1.00 . A A . 26 PRO HG3 1 1
10 17080 1 1 13 PRO N N 17.169 -4.719 4.756 1.00 . A A . 26 PRO N 1 1
10 17081 1 1 13 PRO O O 14.471 -4.149 4.287 1.00 . A A . 26 PRO O 1 1
10 17082 1 1 14 ARG C C 11.658 -5.222 5.813 1.00 . A A . 27 ARG C 1 1
10 17083 1 1 14 ARG CA C 12.540 -5.937 4.822 1.00 . A A . 27 ARG CA 1 1
10 17084 1 1 14 ARG CB C 11.929 -7.299 4.382 1.00 . A A . 27 ARG CB 1 1
10 17085 1 1 14 ARG CD C 13.199 -9.140 5.572 1.00 . A A . 27 ARG CD 1 1
10 17086 1 1 14 ARG CG C 11.872 -8.414 5.427 1.00 . A A . 27 ARG CG 1 1
10 17087 1 1 14 ARG CZ C 14.034 -11.195 6.677 1.00 . A A . 27 ARG CZ 1 1
10 17088 1 1 14 ARG H H 14.153 -6.706 5.969 1.00 . A A . 27 ARG H 1 1
10 17089 1 1 14 ARG HA H 12.606 -5.287 3.959 1.00 . A A . 27 ARG HA 1 1
10 17090 1 1 14 ARG HB2 H 10.917 -7.119 4.054 1.00 . A A . 27 ARG HB2 1 1
10 17091 1 1 14 ARG HB3 H 12.495 -7.657 3.535 1.00 . A A . 27 ARG HB3 1 1
10 17092 1 1 14 ARG HD2 H 13.480 -9.538 4.610 1.00 . A A . 27 ARG HD2 1 1
10 17093 1 1 14 ARG HD3 H 13.965 -8.461 5.913 1.00 . A A . 27 ARG HD3 1 1
10 17094 1 1 14 ARG HE H 12.278 -10.277 7.046 1.00 . A A . 27 ARG HE 1 1
10 17095 1 1 14 ARG HG2 H 11.611 -7.983 6.383 1.00 . A A . 27 ARG HG2 1 1
10 17096 1 1 14 ARG HG3 H 11.114 -9.125 5.139 1.00 . A A . 27 ARG HG3 1 1
10 17097 1 1 14 ARG HH11 H 15.358 -10.445 5.298 1.00 . A A . 27 ARG HH11 1 1
10 17098 1 1 14 ARG HH12 H 15.883 -11.868 6.050 1.00 . A A . 27 ARG HH12 1 1
10 17099 1 1 14 ARG HH21 H 12.984 -12.214 8.095 1.00 . A A . 27 ARG HH21 1 1
10 17100 1 1 14 ARG HH22 H 14.478 -12.913 7.684 1.00 . A A . 27 ARG HH22 1 1
10 17101 1 1 14 ARG N N 13.880 -6.009 5.336 1.00 . A A . 27 ARG N 1 1
10 17102 1 1 14 ARG NE N 13.107 -10.248 6.516 1.00 . A A . 27 ARG NE 1 1
10 17103 1 1 14 ARG NH1 N 15.168 -11.170 5.966 1.00 . A A . 27 ARG NH1 1 1
10 17104 1 1 14 ARG NH2 N 13.822 -12.168 7.546 1.00 . A A . 27 ARG NH2 1 1
10 17105 1 1 14 ARG O O 11.875 -5.296 7.031 1.00 . A A . 27 ARG O 1 1
10 17106 1 1 15 ARG C C 8.506 -4.378 6.281 1.00 . A A . 28 ARG C 1 1
10 17107 1 1 15 ARG CA C 9.846 -3.703 6.132 1.00 . A A . 28 ARG CA 1 1
10 17108 1 1 15 ARG CB C 9.668 -2.290 5.528 1.00 . A A . 28 ARG CB 1 1
10 17109 1 1 15 ARG CD C 12.106 -1.830 4.933 1.00 . A A . 28 ARG CD 1 1
10 17110 1 1 15 ARG CG C 10.864 -1.334 5.641 1.00 . A A . 28 ARG CG 1 1
10 17111 1 1 15 ARG CZ C 14.094 -0.834 6.054 1.00 . A A . 28 ARG CZ 1 1
10 17112 1 1 15 ARG H H 10.514 -4.553 4.347 1.00 . A A . 28 ARG H 1 1
10 17113 1 1 15 ARG HA H 10.307 -3.611 7.103 1.00 . A A . 28 ARG HA 1 1
10 17114 1 1 15 ARG HB2 H 9.445 -2.414 4.481 1.00 . A A . 28 ARG HB2 1 1
10 17115 1 1 15 ARG HB3 H 8.820 -1.813 5.991 1.00 . A A . 28 ARG HB3 1 1
10 17116 1 1 15 ARG HD2 H 12.410 -2.779 5.351 1.00 . A A . 28 ARG HD2 1 1
10 17117 1 1 15 ARG HD3 H 11.880 -1.952 3.883 1.00 . A A . 28 ARG HD3 1 1
10 17118 1 1 15 ARG HE H 13.283 -0.297 4.265 1.00 . A A . 28 ARG HE 1 1
10 17119 1 1 15 ARG HG2 H 10.593 -0.392 5.189 1.00 . A A . 28 ARG HG2 1 1
10 17120 1 1 15 ARG HG3 H 11.092 -1.184 6.685 1.00 . A A . 28 ARG HG3 1 1
10 17121 1 1 15 ARG HH11 H 13.164 -2.191 7.310 1.00 . A A . 28 ARG HH11 1 1
10 17122 1 1 15 ARG HH12 H 14.612 -1.512 7.899 1.00 . A A . 28 ARG HH12 1 1
10 17123 1 1 15 ARG HH21 H 15.257 0.568 5.166 1.00 . A A . 28 ARG HH21 1 1
10 17124 1 1 15 ARG HH22 H 15.788 0.059 6.716 1.00 . A A . 28 ARG HH22 1 1
10 17125 1 1 15 ARG N N 10.702 -4.512 5.310 1.00 . A A . 28 ARG N 1 1
10 17126 1 1 15 ARG NE N 13.206 -0.888 5.045 1.00 . A A . 28 ARG NE 1 1
10 17127 1 1 15 ARG NH1 N 13.936 -1.567 7.157 1.00 . A A . 28 ARG NH1 1 1
10 17128 1 1 15 ARG NH2 N 15.119 -0.015 5.972 1.00 . A A . 28 ARG NH2 1 1
10 17129 1 1 15 ARG O O 8.251 -5.416 5.662 1.00 . A A . 28 ARG O 1 1
10 17130 1 1 16 ASN C C 5.442 -3.840 6.150 1.00 . A A . 29 ASN C 1 1
10 17131 1 1 16 ASN CA C 6.327 -4.333 7.272 1.00 . A A . 29 ASN CA 1 1
10 17132 1 1 16 ASN CB C 5.764 -3.907 8.630 1.00 . A A . 29 ASN CB 1 1
10 17133 1 1 16 ASN CG C 4.356 -4.425 8.894 1.00 . A A . 29 ASN CG 1 1
10 17134 1 1 16 ASN H H 7.941 -3.018 7.587 1.00 . A A . 29 ASN H 1 1
10 17135 1 1 16 ASN HA H 6.377 -5.411 7.228 1.00 . A A . 29 ASN HA 1 1
10 17136 1 1 16 ASN HB2 H 6.411 -4.279 9.410 1.00 . A A . 29 ASN HB2 1 1
10 17137 1 1 16 ASN HB3 H 5.745 -2.829 8.678 1.00 . A A . 29 ASN HB3 1 1
10 17138 1 1 16 ASN HD21 H 3.961 -2.821 9.970 1.00 . A A . 29 ASN HD21 1 1
10 17139 1 1 16 ASN HD22 H 2.678 -3.937 9.860 1.00 . A A . 29 ASN HD22 1 1
10 17140 1 1 16 ASN N N 7.660 -3.815 7.082 1.00 . A A . 29 ASN N 1 1
10 17141 1 1 16 ASN ND2 N 3.594 -3.669 9.632 1.00 . A A . 29 ASN ND2 1 1
10 17142 1 1 16 ASN O O 4.562 -4.554 5.674 1.00 . A A . 29 ASN O 1 1
10 17143 1 1 16 ASN OD1 O 3.955 -5.503 8.427 1.00 . A A . 29 ASN OD1 1 1
10 17144 1 1 17 THR C C 5.689 -2.125 3.283 1.00 . A A . 30 THR C 1 1
10 17145 1 1 17 THR CA C 4.949 -2.052 4.631 1.00 . A A . 30 THR CA 1 1
10 17146 1 1 17 THR CB C 4.511 -0.601 4.974 1.00 . A A . 30 THR CB 1 1
10 17147 1 1 17 THR CG2 C 3.319 -0.610 5.918 1.00 . A A . 30 THR CG2 1 1
10 17148 1 1 17 THR H H 6.390 -2.089 6.132 1.00 . A A . 30 THR H 1 1
10 17149 1 1 17 THR HA H 4.054 -2.649 4.541 1.00 . A A . 30 THR HA 1 1
10 17150 1 1 17 THR HB H 4.232 -0.095 4.061 1.00 . A A . 30 THR HB 1 1
10 17151 1 1 17 THR HG1 H 6.318 0.205 4.944 1.00 . A A . 30 THR HG1 1 1
10 17152 1 1 17 THR HG21 H 2.485 -1.110 5.448 1.00 . A A . 30 THR HG21 1 1
10 17153 1 1 17 THR HG22 H 3.042 0.408 6.154 1.00 . A A . 30 THR HG22 1 1
10 17154 1 1 17 THR HG23 H 3.584 -1.128 6.828 1.00 . A A . 30 THR HG23 1 1
10 17155 1 1 17 THR N N 5.695 -2.636 5.707 1.00 . A A . 30 THR N 1 1
10 17156 1 1 17 THR O O 5.133 -1.785 2.256 1.00 . A A . 30 THR O 1 1
10 17157 1 1 17 THR OG1 O 5.594 0.108 5.591 1.00 . A A . 30 THR OG1 1 1
10 17158 1 1 18 GLU C C 8.379 -4.063 1.895 1.00 . A A . 31 GLU C 1 1
10 17159 1 1 18 GLU CA C 7.700 -2.715 2.039 1.00 . A A . 31 GLU CA 1 1
10 17160 1 1 18 GLU CB C 8.778 -1.649 1.898 1.00 . A A . 31 GLU CB 1 1
10 17161 1 1 18 GLU CD C 8.493 0.450 3.213 1.00 . A A . 31 GLU CD 1 1
10 17162 1 1 18 GLU CG C 8.316 -0.225 1.885 1.00 . A A . 31 GLU CG 1 1
10 17163 1 1 18 GLU H H 7.345 -2.893 4.124 1.00 . A A . 31 GLU H 1 1
10 17164 1 1 18 GLU HA H 7.002 -2.600 1.224 1.00 . A A . 31 GLU HA 1 1
10 17165 1 1 18 GLU HB2 H 9.486 -1.752 2.704 1.00 . A A . 31 GLU HB2 1 1
10 17166 1 1 18 GLU HB3 H 9.306 -1.848 0.980 1.00 . A A . 31 GLU HB3 1 1
10 17167 1 1 18 GLU HG2 H 8.868 0.315 1.130 1.00 . A A . 31 GLU HG2 1 1
10 17168 1 1 18 GLU HG3 H 7.266 -0.233 1.633 1.00 . A A . 31 GLU HG3 1 1
10 17169 1 1 18 GLU N N 6.935 -2.605 3.285 1.00 . A A . 31 GLU N 1 1
10 17170 1 1 18 GLU O O 8.839 -4.646 2.878 1.00 . A A . 31 GLU O 1 1
10 17171 1 1 18 GLU OE1 O 9.602 0.908 3.507 1.00 . A A . 31 GLU OE1 1 1
10 17172 1 1 18 GLU OE2 O 7.532 0.531 3.989 1.00 . A A . 31 GLU OE2 1 1
10 17173 1 1 19 ILE C C 10.016 -5.429 -0.831 1.00 . A A . 32 ILE C 1 1
10 17174 1 1 19 ILE CA C 9.140 -5.782 0.308 1.00 . A A . 32 ILE CA 1 1
10 17175 1 1 19 ILE CB C 8.105 -6.867 -0.153 1.00 . A A . 32 ILE CB 1 1
10 17176 1 1 19 ILE CD1 C 5.840 -7.923 0.424 1.00 . A A . 32 ILE CD1 1 1
10 17177 1 1 19 ILE CG1 C 6.942 -6.963 0.840 1.00 . A A . 32 ILE CG1 1 1
10 17178 1 1 19 ILE CG2 C 8.764 -8.235 -0.295 1.00 . A A . 32 ILE CG2 1 1
10 17179 1 1 19 ILE H H 8.087 -4.044 -0.110 1.00 . A A . 32 ILE H 1 1
10 17180 1 1 19 ILE HA H 9.863 -6.187 1.007 1.00 . A A . 32 ILE HA 1 1
10 17181 1 1 19 ILE HB H 7.715 -6.577 -1.117 1.00 . A A . 32 ILE HB 1 1
10 17182 1 1 19 ILE HD11 H 5.418 -7.596 -0.515 1.00 . A A . 32 ILE HD11 1 1
10 17183 1 1 19 ILE HD12 H 5.070 -7.943 1.180 1.00 . A A . 32 ILE HD12 1 1
10 17184 1 1 19 ILE HD13 H 6.256 -8.913 0.306 1.00 . A A . 32 ILE HD13 1 1
10 17185 1 1 19 ILE HG12 H 7.330 -7.288 1.793 1.00 . A A . 32 ILE HG12 1 1
10 17186 1 1 19 ILE HG13 H 6.511 -5.978 0.957 1.00 . A A . 32 ILE HG13 1 1
10 17187 1 1 19 ILE HG21 H 9.558 -8.169 -1.024 1.00 . A A . 32 ILE HG21 1 1
10 17188 1 1 19 ILE HG22 H 8.032 -8.959 -0.618 1.00 . A A . 32 ILE HG22 1 1
10 17189 1 1 19 ILE HG23 H 9.173 -8.529 0.660 1.00 . A A . 32 ILE HG23 1 1
10 17190 1 1 19 ILE N N 8.467 -4.531 0.654 1.00 . A A . 32 ILE N 1 1
10 17191 1 1 19 ILE O O 9.743 -4.453 -1.529 1.00 . A A . 32 ILE O 1 1
10 17192 1 1 20 LEU C C 11.408 -6.371 -3.370 1.00 . A A . 33 LEU C 1 1
10 17193 1 1 20 LEU CA C 11.969 -5.913 -2.046 1.00 . A A . 33 LEU CA 1 1
10 17194 1 1 20 LEU CB C 13.256 -6.622 -1.768 1.00 . A A . 33 LEU CB 1 1
10 17195 1 1 20 LEU CD1 C 14.664 -4.615 -1.136 1.00 . A A . 33 LEU CD1 1 1
10 17196 1 1 20 LEU CD2 C 13.785 -6.116 0.658 1.00 . A A . 33 LEU CD2 1 1
10 17197 1 1 20 LEU CG C 14.223 -6.013 -0.769 1.00 . A A . 33 LEU CG 1 1
10 17198 1 1 20 LEU H H 11.220 -6.910 -0.394 1.00 . A A . 33 LEU H 1 1
10 17199 1 1 20 LEU HA H 12.167 -4.853 -2.093 1.00 . A A . 33 LEU HA 1 1
10 17200 1 1 20 LEU HB2 H 12.991 -7.590 -1.374 1.00 . A A . 33 LEU HB2 1 1
10 17201 1 1 20 LEU HB3 H 13.772 -6.757 -2.706 1.00 . A A . 33 LEU HB3 1 1
10 17202 1 1 20 LEU HD11 H 15.091 -4.631 -2.128 1.00 . A A . 33 LEU HD11 1 1
10 17203 1 1 20 LEU HD12 H 15.425 -4.305 -0.433 1.00 . A A . 33 LEU HD12 1 1
10 17204 1 1 20 LEU HD13 H 13.826 -3.934 -1.105 1.00 . A A . 33 LEU HD13 1 1
10 17205 1 1 20 LEU HD21 H 13.733 -7.166 0.902 1.00 . A A . 33 LEU HD21 1 1
10 17206 1 1 20 LEU HD22 H 12.826 -5.636 0.777 1.00 . A A . 33 LEU HD22 1 1
10 17207 1 1 20 LEU HD23 H 14.551 -5.646 1.259 1.00 . A A . 33 LEU HD23 1 1
10 17208 1 1 20 LEU HG H 15.061 -6.665 -0.886 1.00 . A A . 33 LEU HG 1 1
10 17209 1 1 20 LEU N N 11.053 -6.151 -0.995 1.00 . A A . 33 LEU N 1 1
10 17210 1 1 20 LEU O O 10.705 -7.396 -3.445 1.00 . A A . 33 LEU O 1 1
10 17211 1 1 21 THR C C 12.123 -7.007 -6.352 1.00 . A A . 34 THR C 1 1
10 17212 1 1 21 THR CA C 11.244 -5.936 -5.723 1.00 . A A . 34 THR CA 1 1
10 17213 1 1 21 THR CB C 11.267 -4.671 -6.590 1.00 . A A . 34 THR CB 1 1
10 17214 1 1 21 THR CG2 C 10.130 -3.734 -6.209 1.00 . A A . 34 THR CG2 1 1
10 17215 1 1 21 THR H H 12.260 -4.818 -4.257 1.00 . A A . 34 THR H 1 1
10 17216 1 1 21 THR HA H 10.227 -6.293 -5.662 1.00 . A A . 34 THR HA 1 1
10 17217 1 1 21 THR HB H 11.171 -4.956 -7.628 1.00 . A A . 34 THR HB 1 1
10 17218 1 1 21 THR HG1 H 13.038 -4.028 -7.217 1.00 . A A . 34 THR HG1 1 1
10 17219 1 1 21 THR HG21 H 10.234 -3.442 -5.174 1.00 . A A . 34 THR HG21 1 1
10 17220 1 1 21 THR HG22 H 9.186 -4.239 -6.346 1.00 . A A . 34 THR HG22 1 1
10 17221 1 1 21 THR HG23 H 10.164 -2.855 -6.836 1.00 . A A . 34 THR HG23 1 1
10 17222 1 1 21 THR N N 11.704 -5.623 -4.390 1.00 . A A . 34 THR N 1 1
10 17223 1 1 21 THR O O 11.637 -8.047 -6.812 1.00 . A A . 34 THR O 1 1
10 17224 1 1 21 THR OG1 O 12.530 -4.009 -6.395 1.00 . A A . 34 THR OG1 1 1
10 17225 1 1 22 GLY C C 14.690 -8.841 -6.057 1.00 . A A . 35 GLY C 1 1
10 17226 1 1 22 GLY CA C 14.367 -7.647 -6.922 1.00 . A A . 35 GLY CA 1 1
10 17227 1 1 22 GLY H H 13.708 -5.913 -5.926 1.00 . A A . 35 GLY H 1 1
10 17228 1 1 22 GLY HA2 H 13.976 -8.001 -7.864 1.00 . A A . 35 GLY HA2 1 1
10 17229 1 1 22 GLY HA3 H 15.279 -7.102 -7.110 1.00 . A A . 35 GLY HA3 1 1
10 17230 1 1 22 GLY N N 13.415 -6.753 -6.334 1.00 . A A . 35 GLY N 1 1
10 17231 1 1 22 GLY O O 14.198 -8.973 -4.921 1.00 . A A . 35 GLY O 1 1
10 17232 1 1 23 SER C C 17.236 -10.641 -5.217 1.00 . A A . 36 SER C 1 1
10 17233 1 1 23 SER CA C 15.921 -10.890 -5.931 1.00 . A A . 36 SER CA 1 1
10 17234 1 1 23 SER CB C 16.084 -11.979 -6.974 1.00 . A A . 36 SER CB 1 1
10 17235 1 1 23 SER H H 15.905 -9.491 -7.462 1.00 . A A . 36 SER H 1 1
10 17236 1 1 23 SER HA H 15.158 -11.186 -5.228 1.00 . A A . 36 SER HA 1 1
10 17237 1 1 23 SER HB2 H 16.891 -11.713 -7.641 1.00 . A A . 36 SER HB2 1 1
10 17238 1 1 23 SER HB3 H 16.309 -12.918 -6.494 1.00 . A A . 36 SER HB3 1 1
10 17239 1 1 23 SER HG H 14.254 -11.461 -7.420 1.00 . A A . 36 SER HG 1 1
10 17240 1 1 23 SER N N 15.513 -9.692 -6.586 1.00 . A A . 36 SER N 1 1
10 17241 1 1 23 SER O O 18.190 -10.131 -5.815 1.00 . A A . 36 SER O 1 1
10 17242 1 1 23 SER OG O 14.885 -12.124 -7.735 1.00 . A A . 36 SER OG 1 1
10 17243 1 1 24 TRP C C 18.873 -12.043 -2.557 1.00 . A A . 37 TRP C 1 1
10 17244 1 1 24 TRP CA C 18.455 -10.742 -3.173 1.00 . A A . 37 TRP CA 1 1
10 17245 1 1 24 TRP CB C 18.176 -9.736 -2.073 1.00 . A A . 37 TRP CB 1 1
10 17246 1 1 24 TRP CD1 C 16.363 -8.072 -2.626 1.00 . A A . 37 TRP CD1 1 1
10 17247 1 1 24 TRP CD2 C 18.412 -7.292 -2.993 1.00 . A A . 37 TRP CD2 1 1
10 17248 1 1 24 TRP CE2 C 17.489 -6.295 -3.328 1.00 . A A . 37 TRP CE2 1 1
10 17249 1 1 24 TRP CE3 C 19.769 -7.023 -3.142 1.00 . A A . 37 TRP CE3 1 1
10 17250 1 1 24 TRP CG C 17.657 -8.425 -2.542 1.00 . A A . 37 TRP CG 1 1
10 17251 1 1 24 TRP CH2 C 19.209 -4.811 -3.942 1.00 . A A . 37 TRP CH2 1 1
10 17252 1 1 24 TRP CZ2 C 17.873 -5.047 -3.805 1.00 . A A . 37 TRP CZ2 1 1
10 17253 1 1 24 TRP CZ3 C 20.154 -5.785 -3.615 1.00 . A A . 37 TRP CZ3 1 1
10 17254 1 1 24 TRP H H 16.505 -11.384 -3.529 1.00 . A A . 37 TRP H 1 1
10 17255 1 1 24 TRP HA H 19.242 -10.365 -3.808 1.00 . A A . 37 TRP HA 1 1
10 17256 1 1 24 TRP HB2 H 17.452 -10.152 -1.389 1.00 . A A . 37 TRP HB2 1 1
10 17257 1 1 24 TRP HB3 H 19.102 -9.567 -1.553 1.00 . A A . 37 TRP HB3 1 1
10 17258 1 1 24 TRP HD1 H 15.539 -8.715 -2.357 1.00 . A A . 37 TRP HD1 1 1
10 17259 1 1 24 TRP HE1 H 15.391 -6.348 -3.219 1.00 . A A . 37 TRP HE1 1 1
10 17260 1 1 24 TRP HE3 H 20.516 -7.763 -2.895 1.00 . A A . 37 TRP HE3 1 1
10 17261 1 1 24 TRP HH2 H 19.555 -3.857 -4.308 1.00 . A A . 37 TRP HH2 1 1
10 17262 1 1 24 TRP HZ2 H 17.150 -4.287 -4.060 1.00 . A A . 37 TRP HZ2 1 1
10 17263 1 1 24 TRP HZ3 H 21.204 -5.560 -3.737 1.00 . A A . 37 TRP HZ3 1 1
10 17264 1 1 24 TRP N N 17.281 -10.963 -3.961 1.00 . A A . 37 TRP N 1 1
10 17265 1 1 24 TRP NE1 N 16.250 -6.803 -3.092 1.00 . A A . 37 TRP NE1 1 1
10 17266 1 1 24 TRP O O 18.245 -12.514 -1.606 1.00 . A A . 37 TRP O 1 1
10 17267 1 1 25 SER C C 21.783 -13.861 -2.143 1.00 . A A . 38 SER C 1 1
10 17268 1 1 25 SER CA C 20.328 -13.923 -2.609 1.00 . A A . 38 SER CA 1 1
10 17269 1 1 25 SER CB C 20.158 -14.958 -3.723 1.00 . A A . 38 SER CB 1 1
10 17270 1 1 25 SER H H 20.367 -12.219 -3.845 1.00 . A A . 38 SER H 1 1
10 17271 1 1 25 SER HA H 19.696 -14.203 -1.779 1.00 . A A . 38 SER HA 1 1
10 17272 1 1 25 SER HB2 H 20.897 -14.790 -4.491 1.00 . A A . 38 SER HB2 1 1
10 17273 1 1 25 SER HB3 H 20.280 -15.952 -3.317 1.00 . A A . 38 SER HB3 1 1
10 17274 1 1 25 SER HG H 18.929 -14.193 -5.000 1.00 . A A . 38 SER HG 1 1
10 17275 1 1 25 SER N N 19.892 -12.637 -3.096 1.00 . A A . 38 SER N 1 1
10 17276 1 1 25 SER O O 22.387 -14.886 -1.795 1.00 . A A . 38 SER O 1 1
10 17277 1 1 25 SER OG O 18.856 -14.858 -4.306 1.00 . A A . 38 SER OG 1 1
10 17278 1 1 26 ASP C C 23.836 -11.653 -0.486 1.00 . A A . 39 ASP C 1 1
10 17279 1 1 26 ASP CA C 23.744 -12.519 -1.719 1.00 . A A . 39 ASP CA 1 1
10 17280 1 1 26 ASP CB C 24.591 -11.970 -2.907 1.00 . A A . 39 ASP CB 1 1
10 17281 1 1 26 ASP CG C 26.104 -12.195 -2.785 1.00 . A A . 39 ASP CG 1 1
10 17282 1 1 26 ASP H H 21.822 -11.865 -2.320 1.00 . A A . 39 ASP H 1 1
10 17283 1 1 26 ASP HA H 24.116 -13.468 -1.390 1.00 . A A . 39 ASP HA 1 1
10 17284 1 1 26 ASP HB2 H 24.265 -12.442 -3.820 1.00 . A A . 39 ASP HB2 1 1
10 17285 1 1 26 ASP HB3 H 24.412 -10.908 -2.994 1.00 . A A . 39 ASP HB3 1 1
10 17286 1 1 26 ASP N N 22.344 -12.667 -2.104 1.00 . A A . 39 ASP N 1 1
10 17287 1 1 26 ASP O O 22.902 -11.583 0.279 1.00 . A A . 39 ASP O 1 1
10 17288 1 1 26 ASP OD1 O 26.794 -11.418 -2.100 1.00 . A A . 39 ASP OD1 1 1
10 17289 1 1 26 ASP OD2 O 26.623 -13.148 -3.391 1.00 . A A . 39 ASP OD2 1 1
10 17290 1 1 27 GLN C C 26.095 -9.085 0.439 1.00 . A A . 40 GLN C 1 1
10 17291 1 1 27 GLN CA C 25.213 -10.241 0.851 1.00 . A A . 40 GLN CA 1 1
10 17292 1 1 27 GLN CB C 25.850 -11.042 2.004 1.00 . A A . 40 GLN CB 1 1
10 17293 1 1 27 GLN CD C 27.744 -12.578 2.773 1.00 . A A . 40 GLN CD 1 1
10 17294 1 1 27 GLN CG C 27.042 -11.916 1.597 1.00 . A A . 40 GLN CG 1 1
10 17295 1 1 27 GLN H H 25.686 -11.226 -0.920 1.00 . A A . 40 GLN H 1 1
10 17296 1 1 27 GLN HA H 24.276 -9.835 1.195 1.00 . A A . 40 GLN HA 1 1
10 17297 1 1 27 GLN HB2 H 26.188 -10.342 2.754 1.00 . A A . 40 GLN HB2 1 1
10 17298 1 1 27 GLN HB3 H 25.098 -11.679 2.445 1.00 . A A . 40 GLN HB3 1 1
10 17299 1 1 27 GLN HE21 H 27.330 -11.040 3.958 1.00 . A A . 40 GLN HE21 1 1
10 17300 1 1 27 GLN HE22 H 28.188 -12.323 4.689 1.00 . A A . 40 GLN HE22 1 1
10 17301 1 1 27 GLN HG2 H 26.675 -12.694 0.946 1.00 . A A . 40 GLN HG2 1 1
10 17302 1 1 27 GLN HG3 H 27.751 -11.314 1.050 1.00 . A A . 40 GLN HG3 1 1
10 17303 1 1 27 GLN N N 24.960 -11.081 -0.267 1.00 . A A . 40 GLN N 1 1
10 17304 1 1 27 GLN NE2 N 27.757 -11.922 3.903 1.00 . A A . 40 GLN NE2 1 1
10 17305 1 1 27 GLN O O 25.898 -7.966 0.869 1.00 . A A . 40 GLN O 1 1
10 17306 1 1 27 GLN OE1 O 28.301 -13.677 2.645 1.00 . A A . 40 GLN OE1 1 1
10 17307 1 1 28 THR C C 27.556 -7.649 -2.083 1.00 . A A . 41 THR C 1 1
10 17308 1 1 28 THR CA C 27.958 -8.345 -0.803 1.00 . A A . 41 THR CA 1 1
10 17309 1 1 28 THR CB C 29.365 -8.911 -0.869 1.00 . A A . 41 THR CB 1 1
10 17310 1 1 28 THR CG2 C 29.806 -9.339 0.517 1.00 . A A . 41 THR CG2 1 1
10 17311 1 1 28 THR H H 27.070 -10.213 -0.890 1.00 . A A . 41 THR H 1 1
10 17312 1 1 28 THR HA H 27.934 -7.606 -0.015 1.00 . A A . 41 THR HA 1 1
10 17313 1 1 28 THR HB H 30.001 -8.101 -1.195 1.00 . A A . 41 THR HB 1 1
10 17314 1 1 28 THR HG1 H 28.527 -10.145 -2.175 1.00 . A A . 41 THR HG1 1 1
10 17315 1 1 28 THR HG21 H 30.729 -9.895 0.449 1.00 . A A . 41 THR HG21 1 1
10 17316 1 1 28 THR HG22 H 29.032 -9.933 0.978 1.00 . A A . 41 THR HG22 1 1
10 17317 1 1 28 THR HG23 H 29.970 -8.457 1.119 1.00 . A A . 41 THR HG23 1 1
10 17318 1 1 28 THR N N 27.023 -9.340 -0.434 1.00 . A A . 41 THR N 1 1
10 17319 1 1 28 THR O O 27.673 -8.200 -3.188 1.00 . A A . 41 THR O 1 1
10 17320 1 1 28 THR OG1 O 29.390 -10.064 -1.741 1.00 . A A . 41 THR OG1 1 1
10 17321 1 1 29 TYR C C 27.366 -4.411 -3.164 1.00 . A A . 42 TYR C 1 1
10 17322 1 1 29 TYR CA C 26.575 -5.681 -3.022 1.00 . A A . 42 TYR CA 1 1
10 17323 1 1 29 TYR CB C 25.075 -5.387 -2.876 1.00 . A A . 42 TYR CB 1 1
10 17324 1 1 29 TYR CD1 C 23.990 -7.542 -2.167 1.00 . A A . 42 TYR CD1 1 1
10 17325 1 1 29 TYR CD2 C 23.664 -6.789 -4.393 1.00 . A A . 42 TYR CD2 1 1
10 17326 1 1 29 TYR CE1 C 23.229 -8.652 -2.426 1.00 . A A . 42 TYR CE1 1 1
10 17327 1 1 29 TYR CE2 C 22.903 -7.896 -4.663 1.00 . A A . 42 TYR CE2 1 1
10 17328 1 1 29 TYR CG C 24.221 -6.591 -3.144 1.00 . A A . 42 TYR CG 1 1
10 17329 1 1 29 TYR CZ C 22.684 -8.832 -3.670 1.00 . A A . 42 TYR CZ 1 1
10 17330 1 1 29 TYR H H 27.042 -6.088 -1.024 1.00 . A A . 42 TYR H 1 1
10 17331 1 1 29 TYR HA H 26.716 -6.276 -3.912 1.00 . A A . 42 TYR HA 1 1
10 17332 1 1 29 TYR HB2 H 24.873 -5.055 -1.867 1.00 . A A . 42 TYR HB2 1 1
10 17333 1 1 29 TYR HB3 H 24.794 -4.611 -3.572 1.00 . A A . 42 TYR HB3 1 1
10 17334 1 1 29 TYR HD1 H 24.419 -7.402 -1.186 1.00 . A A . 42 TYR HD1 1 1
10 17335 1 1 29 TYR HD2 H 23.835 -6.055 -5.167 1.00 . A A . 42 TYR HD2 1 1
10 17336 1 1 29 TYR HE1 H 23.062 -9.381 -1.649 1.00 . A A . 42 TYR HE1 1 1
10 17337 1 1 29 TYR HE2 H 22.488 -8.011 -5.652 1.00 . A A . 42 TYR HE2 1 1
10 17338 1 1 29 TYR HH H 22.198 -10.266 -4.796 1.00 . A A . 42 TYR HH 1 1
10 17339 1 1 29 TYR N N 27.057 -6.467 -1.928 1.00 . A A . 42 TYR N 1 1
10 17340 1 1 29 TYR O O 27.838 -3.858 -2.176 1.00 . A A . 42 TYR O 1 1
10 17341 1 1 29 TYR OH O 21.918 -9.954 -3.926 1.00 . A A . 42 TYR OH 1 1
10 17342 1 1 30 PRO C C 27.620 -1.500 -4.072 1.00 . A A . 43 PRO C 1 1
10 17343 1 1 30 PRO CA C 28.280 -2.733 -4.708 1.00 . A A . 43 PRO CA 1 1
10 17344 1 1 30 PRO CB C 28.192 -2.642 -6.243 1.00 . A A . 43 PRO CB 1 1
10 17345 1 1 30 PRO CD C 27.090 -4.651 -5.618 1.00 . A A . 43 PRO CD 1 1
10 17346 1 1 30 PRO CG C 27.098 -3.576 -6.636 1.00 . A A . 43 PRO CG 1 1
10 17347 1 1 30 PRO HA H 29.315 -2.792 -4.404 1.00 . A A . 43 PRO HA 1 1
10 17348 1 1 30 PRO HB2 H 27.963 -1.626 -6.529 1.00 . A A . 43 PRO HB2 1 1
10 17349 1 1 30 PRO HB3 H 29.135 -2.940 -6.676 1.00 . A A . 43 PRO HB3 1 1
10 17350 1 1 30 PRO HD2 H 26.085 -5.022 -5.474 1.00 . A A . 43 PRO HD2 1 1
10 17351 1 1 30 PRO HD3 H 27.762 -5.451 -5.891 1.00 . A A . 43 PRO HD3 1 1
10 17352 1 1 30 PRO HG2 H 26.142 -3.074 -6.636 1.00 . A A . 43 PRO HG2 1 1
10 17353 1 1 30 PRO HG3 H 27.296 -4.001 -7.610 1.00 . A A . 43 PRO HG3 1 1
10 17354 1 1 30 PRO N N 27.556 -3.965 -4.401 1.00 . A A . 43 PRO N 1 1
10 17355 1 1 30 PRO O O 26.380 -1.395 -4.030 1.00 . A A . 43 PRO O 1 1
10 17356 1 1 31 GLU C C 27.254 1.462 -4.085 1.00 . A A . 44 GLU C 1 1
10 17357 1 1 31 GLU CA C 27.927 0.647 -2.986 1.00 . A A . 44 GLU CA 1 1
10 17358 1 1 31 GLU CB C 29.060 1.466 -2.372 1.00 . A A . 44 GLU CB 1 1
10 17359 1 1 31 GLU CD C 29.687 3.586 -1.190 1.00 . A A . 44 GLU CD 1 1
10 17360 1 1 31 GLU CG C 28.584 2.672 -1.579 1.00 . A A . 44 GLU CG 1 1
10 17361 1 1 31 GLU H H 29.399 -0.737 -3.594 1.00 . A A . 44 GLU H 1 1
10 17362 1 1 31 GLU HA H 27.202 0.396 -2.225 1.00 . A A . 44 GLU HA 1 1
10 17363 1 1 31 GLU HB2 H 29.617 0.826 -1.705 1.00 . A A . 44 GLU HB2 1 1
10 17364 1 1 31 GLU HB3 H 29.726 1.809 -3.148 1.00 . A A . 44 GLU HB3 1 1
10 17365 1 1 31 GLU HG2 H 27.826 3.241 -2.094 1.00 . A A . 44 GLU HG2 1 1
10 17366 1 1 31 GLU HG3 H 28.170 2.267 -0.668 1.00 . A A . 44 GLU HG3 1 1
10 17367 1 1 31 GLU N N 28.433 -0.584 -3.569 1.00 . A A . 44 GLU N 1 1
10 17368 1 1 31 GLU O O 27.770 1.544 -5.207 1.00 . A A . 44 GLU O 1 1
10 17369 1 1 31 GLU OE1 O 30.371 4.123 -2.082 1.00 . A A . 44 GLU OE1 1 1
10 17370 1 1 31 GLU OE2 O 29.883 3.820 0.012 1.00 . A A . 44 GLU OE2 1 1
10 17371 1 1 32 GLY C C 24.268 1.950 -5.295 1.00 . A A . 45 GLY C 1 1
10 17372 1 1 32 GLY CA C 25.395 2.780 -4.758 1.00 . A A . 45 GLY CA 1 1
10 17373 1 1 32 GLY H H 25.787 2.005 -2.851 1.00 . A A . 45 GLY H 1 1
10 17374 1 1 32 GLY HA2 H 25.001 3.681 -4.310 1.00 . A A . 45 GLY HA2 1 1
10 17375 1 1 32 GLY HA3 H 26.055 3.041 -5.571 1.00 . A A . 45 GLY HA3 1 1
10 17376 1 1 32 GLY N N 26.131 2.041 -3.775 1.00 . A A . 45 GLY N 1 1
10 17377 1 1 32 GLY O O 23.584 2.340 -6.238 1.00 . A A . 45 GLY O 1 1
10 17378 1 1 33 THR C C 21.713 0.238 -4.447 1.00 . A A . 46 THR C 1 1
10 17379 1 1 33 THR CA C 23.015 -0.083 -5.115 1.00 . A A . 46 THR CA 1 1
10 17380 1 1 33 THR CB C 23.392 -1.574 -4.990 1.00 . A A . 46 THR CB 1 1
10 17381 1 1 33 THR CG2 C 22.216 -2.508 -5.288 1.00 . A A . 46 THR CG2 1 1
10 17382 1 1 33 THR H H 24.682 0.525 -3.983 1.00 . A A . 46 THR H 1 1
10 17383 1 1 33 THR HA H 22.854 0.168 -6.141 1.00 . A A . 46 THR HA 1 1
10 17384 1 1 33 THR HB H 23.730 -1.740 -3.976 1.00 . A A . 46 THR HB 1 1
10 17385 1 1 33 THR HG1 H 25.281 -1.724 -5.334 1.00 . A A . 46 THR HG1 1 1
10 17386 1 1 33 THR HG21 H 22.538 -3.535 -5.191 1.00 . A A . 46 THR HG21 1 1
10 17387 1 1 33 THR HG22 H 21.844 -2.330 -6.285 1.00 . A A . 46 THR HG22 1 1
10 17388 1 1 33 THR HG23 H 21.431 -2.316 -4.571 1.00 . A A . 46 THR HG23 1 1
10 17389 1 1 33 THR N N 24.074 0.798 -4.700 1.00 . A A . 46 THR N 1 1
10 17390 1 1 33 THR O O 21.606 0.202 -3.228 1.00 . A A . 46 THR O 1 1
10 17391 1 1 33 THR OG1 O 24.483 -1.859 -5.867 1.00 . A A . 46 THR OG1 1 1
10 17392 1 1 34 GLN C C 18.617 -0.280 -4.530 1.00 . A A . 47 GLN C 1 1
10 17393 1 1 34 GLN CA C 19.461 0.957 -4.776 1.00 . A A . 47 GLN CA 1 1
10 17394 1 1 34 GLN CB C 18.773 1.920 -5.753 1.00 . A A . 47 GLN CB 1 1
10 17395 1 1 34 GLN CD C 17.830 2.332 -8.068 1.00 . A A . 47 GLN CD 1 1
10 17396 1 1 34 GLN CG C 18.330 1.302 -7.077 1.00 . A A . 47 GLN CG 1 1
10 17397 1 1 34 GLN H H 20.897 0.625 -6.230 1.00 . A A . 47 GLN H 1 1
10 17398 1 1 34 GLN HA H 19.593 1.468 -3.836 1.00 . A A . 47 GLN HA 1 1
10 17399 1 1 34 GLN HB2 H 17.902 2.333 -5.269 1.00 . A A . 47 GLN HB2 1 1
10 17400 1 1 34 GLN HB3 H 19.456 2.727 -5.972 1.00 . A A . 47 GLN HB3 1 1
10 17401 1 1 34 GLN HE21 H 17.312 3.566 -6.610 1.00 . A A . 47 GLN HE21 1 1
10 17402 1 1 34 GLN HE22 H 17.058 4.128 -8.211 1.00 . A A . 47 GLN HE22 1 1
10 17403 1 1 34 GLN HG2 H 19.169 0.784 -7.517 1.00 . A A . 47 GLN HG2 1 1
10 17404 1 1 34 GLN HG3 H 17.538 0.594 -6.881 1.00 . A A . 47 GLN HG3 1 1
10 17405 1 1 34 GLN N N 20.742 0.598 -5.260 1.00 . A A . 47 GLN N 1 1
10 17406 1 1 34 GLN NE2 N 17.346 3.437 -7.580 1.00 . A A . 47 GLN NE2 1 1
10 17407 1 1 34 GLN O O 18.753 -1.293 -5.217 1.00 . A A . 47 GLN O 1 1
10 17408 1 1 34 GLN OE1 O 17.910 2.138 -9.283 1.00 . A A . 47 GLN OE1 1 1
10 17409 1 1 35 ALA C C 15.509 -0.683 -3.437 1.00 . A A . 48 ALA C 1 1
10 17410 1 1 35 ALA CA C 16.882 -1.232 -3.218 1.00 . A A . 48 ALA CA 1 1
10 17411 1 1 35 ALA CB C 17.060 -1.688 -1.784 1.00 . A A . 48 ALA CB 1 1
10 17412 1 1 35 ALA H H 17.786 0.633 -3.020 1.00 . A A . 48 ALA H 1 1
10 17413 1 1 35 ALA HA H 17.052 -2.064 -3.886 1.00 . A A . 48 ALA HA 1 1
10 17414 1 1 35 ALA HB1 H 16.328 -2.454 -1.570 1.00 . A A . 48 ALA HB1 1 1
10 17415 1 1 35 ALA HB2 H 16.914 -0.848 -1.121 1.00 . A A . 48 ALA HB2 1 1
10 17416 1 1 35 ALA HB3 H 18.054 -2.090 -1.657 1.00 . A A . 48 ALA HB3 1 1
10 17417 1 1 35 ALA N N 17.798 -0.199 -3.546 1.00 . A A . 48 ALA N 1 1
10 17418 1 1 35 ALA O O 15.099 0.281 -2.774 1.00 . A A . 48 ALA O 1 1
10 17419 1 1 36 ILE C C 12.512 -1.510 -3.912 1.00 . A A . 49 ILE C 1 1
10 17420 1 1 36 ILE CA C 13.533 -0.770 -4.751 1.00 . A A . 49 ILE CA 1 1
10 17421 1 1 36 ILE CB C 13.278 -0.996 -6.266 1.00 . A A . 49 ILE CB 1 1
10 17422 1 1 36 ILE CD1 C 14.329 -0.563 -8.573 1.00 . A A . 49 ILE CD1 1 1
10 17423 1 1 36 ILE CG1 C 14.410 -0.340 -7.078 1.00 . A A . 49 ILE CG1 1 1
10 17424 1 1 36 ILE CG2 C 11.918 -0.429 -6.683 1.00 . A A . 49 ILE CG2 1 1
10 17425 1 1 36 ILE H H 15.208 -1.990 -4.879 1.00 . A A . 49 ILE H 1 1
10 17426 1 1 36 ILE HA H 13.471 0.288 -4.539 1.00 . A A . 49 ILE HA 1 1
10 17427 1 1 36 ILE HB H 13.281 -2.058 -6.462 1.00 . A A . 49 ILE HB 1 1
10 17428 1 1 36 ILE HD11 H 14.357 -1.622 -8.785 1.00 . A A . 49 ILE HD11 1 1
10 17429 1 1 36 ILE HD12 H 15.163 -0.076 -9.057 1.00 . A A . 49 ILE HD12 1 1
10 17430 1 1 36 ILE HD13 H 13.405 -0.146 -8.946 1.00 . A A . 49 ILE HD13 1 1
10 17431 1 1 36 ILE HG12 H 14.398 0.724 -6.897 1.00 . A A . 49 ILE HG12 1 1
10 17432 1 1 36 ILE HG13 H 15.351 -0.734 -6.724 1.00 . A A . 49 ILE HG13 1 1
10 17433 1 1 36 ILE HG21 H 11.137 -0.913 -6.115 1.00 . A A . 49 ILE HG21 1 1
10 17434 1 1 36 ILE HG22 H 11.765 -0.607 -7.737 1.00 . A A . 49 ILE HG22 1 1
10 17435 1 1 36 ILE HG23 H 11.903 0.634 -6.489 1.00 . A A . 49 ILE HG23 1 1
10 17436 1 1 36 ILE N N 14.836 -1.226 -4.393 1.00 . A A . 49 ILE N 1 1
10 17437 1 1 36 ILE O O 12.582 -2.742 -3.762 1.00 . A A . 49 ILE O 1 1
10 17438 1 1 37 TYR C C 9.283 -1.392 -3.177 1.00 . A A . 50 TYR C 1 1
10 17439 1 1 37 TYR CA C 10.625 -1.367 -2.501 1.00 . A A . 50 TYR CA 1 1
10 17440 1 1 37 TYR CB C 10.563 -0.757 -1.133 1.00 . A A . 50 TYR CB 1 1
10 17441 1 1 37 TYR CD1 C 11.695 -2.407 0.409 1.00 . A A . 50 TYR CD1 1 1
10 17442 1 1 37 TYR CD2 C 12.796 -0.359 -0.052 1.00 . A A . 50 TYR CD2 1 1
10 17443 1 1 37 TYR CE1 C 12.729 -2.788 1.231 1.00 . A A . 50 TYR CE1 1 1
10 17444 1 1 37 TYR CE2 C 13.832 -0.738 0.759 1.00 . A A . 50 TYR CE2 1 1
10 17445 1 1 37 TYR CG C 11.709 -1.179 -0.245 1.00 . A A . 50 TYR CG 1 1
10 17446 1 1 37 TYR CZ C 13.798 -1.943 1.403 1.00 . A A . 50 TYR CZ 1 1
10 17447 1 1 37 TYR H H 11.680 0.202 -3.362 1.00 . A A . 50 TYR H 1 1
10 17448 1 1 37 TYR HA H 10.925 -2.399 -2.382 1.00 . A A . 50 TYR HA 1 1
10 17449 1 1 37 TYR HB2 H 10.626 0.313 -1.265 1.00 . A A . 50 TYR HB2 1 1
10 17450 1 1 37 TYR HB3 H 9.628 -1.001 -0.659 1.00 . A A . 50 TYR HB3 1 1
10 17451 1 1 37 TYR HD1 H 10.854 -3.070 0.271 1.00 . A A . 50 TYR HD1 1 1
10 17452 1 1 37 TYR HD2 H 12.830 0.593 -0.560 1.00 . A A . 50 TYR HD2 1 1
10 17453 1 1 37 TYR HE1 H 12.696 -3.752 1.720 1.00 . A A . 50 TYR HE1 1 1
10 17454 1 1 37 TYR HE2 H 14.674 -0.078 0.904 1.00 . A A . 50 TYR HE2 1 1
10 17455 1 1 37 TYR HH H 14.938 -3.256 2.259 1.00 . A A . 50 TYR HH 1 1
10 17456 1 1 37 TYR N N 11.637 -0.778 -3.299 1.00 . A A . 50 TYR N 1 1
10 17457 1 1 37 TYR O O 8.832 -0.420 -3.785 1.00 . A A . 50 TYR O 1 1
10 17458 1 1 37 TYR OH O 14.839 -2.299 2.221 1.00 . A A . 50 TYR OH 1 1
10 17459 1 1 38 LYS C C 6.212 -2.212 -2.997 1.00 . A A . 51 LYS C 1 1
10 17460 1 1 38 LYS CA C 7.418 -2.880 -3.653 1.00 . A A . 51 LYS CA 1 1
10 17461 1 1 38 LYS CB C 7.315 -4.399 -3.563 1.00 . A A . 51 LYS CB 1 1
10 17462 1 1 38 LYS CD C 6.331 -6.501 -4.351 1.00 . A A . 51 LYS CD 1 1
10 17463 1 1 38 LYS CE C 5.238 -7.190 -5.137 1.00 . A A . 51 LYS CE 1 1
10 17464 1 1 38 LYS CG C 6.120 -5.016 -4.214 1.00 . A A . 51 LYS CG 1 1
10 17465 1 1 38 LYS H H 9.111 -3.201 -2.479 1.00 . A A . 51 LYS H 1 1
10 17466 1 1 38 LYS HA H 7.455 -2.621 -4.700 1.00 . A A . 51 LYS HA 1 1
10 17467 1 1 38 LYS HB2 H 8.195 -4.827 -4.017 1.00 . A A . 51 LYS HB2 1 1
10 17468 1 1 38 LYS HB3 H 7.309 -4.669 -2.516 1.00 . A A . 51 LYS HB3 1 1
10 17469 1 1 38 LYS HD2 H 7.263 -6.650 -4.874 1.00 . A A . 51 LYS HD2 1 1
10 17470 1 1 38 LYS HD3 H 6.395 -6.938 -3.365 1.00 . A A . 51 LYS HD3 1 1
10 17471 1 1 38 LYS HE2 H 4.307 -7.105 -4.598 1.00 . A A . 51 LYS HE2 1 1
10 17472 1 1 38 LYS HE3 H 5.144 -6.714 -6.101 1.00 . A A . 51 LYS HE3 1 1
10 17473 1 1 38 LYS HG2 H 5.242 -4.808 -3.619 1.00 . A A . 51 LYS HG2 1 1
10 17474 1 1 38 LYS HG3 H 6.043 -4.550 -5.178 1.00 . A A . 51 LYS HG3 1 1
10 17475 1 1 38 LYS HZ1 H 6.451 -8.716 -5.866 1.00 . A A . 51 LYS HZ1 1 1
10 17476 1 1 38 LYS HZ2 H 4.818 -9.115 -5.868 1.00 . A A . 51 LYS HZ2 1 1
10 17477 1 1 38 LYS HZ3 H 5.689 -9.104 -4.428 1.00 . A A . 51 LYS HZ3 1 1
10 17478 1 1 38 LYS N N 8.664 -2.520 -3.034 1.00 . A A . 51 LYS N 1 1
10 17479 1 1 38 LYS NZ N 5.560 -8.617 -5.336 1.00 . A A . 51 LYS NZ 1 1
10 17480 1 1 38 LYS O O 5.161 -2.124 -3.601 1.00 . A A . 51 LYS O 1 1
10 17481 1 1 39 CYS C C 4.161 -2.113 -0.622 1.00 . A A . 52 CYS C 1 1
10 17482 1 1 39 CYS CA C 5.284 -1.138 -0.972 1.00 . A A . 52 CYS CA 1 1
10 17483 1 1 39 CYS CB C 4.665 0.067 -1.698 1.00 . A A . 52 CYS CB 1 1
10 17484 1 1 39 CYS H H 7.274 -1.781 -1.377 1.00 . A A . 52 CYS H 1 1
10 17485 1 1 39 CYS HA H 5.716 -0.781 -0.048 1.00 . A A . 52 CYS HA 1 1
10 17486 1 1 39 CYS HB2 H 4.398 -0.247 -2.697 1.00 . A A . 52 CYS HB2 1 1
10 17487 1 1 39 CYS HB3 H 3.774 0.339 -1.160 1.00 . A A . 52 CYS HB3 1 1
10 17488 1 1 39 CYS N N 6.378 -1.757 -1.761 1.00 . A A . 52 CYS N 1 1
10 17489 1 1 39 CYS O O 3.160 -1.699 -0.076 1.00 . A A . 52 CYS O 1 1
10 17490 1 1 39 CYS SG S 5.739 1.525 -1.859 1.00 . A A . 52 CYS SG 1 1
10 17491 1 1 40 ARG C C 2.153 -4.185 -1.731 1.00 . A A . 53 ARG C 1 1
10 17492 1 1 40 ARG CA C 3.286 -4.422 -0.732 1.00 . A A . 53 ARG CA 1 1
10 17493 1 1 40 ARG CB C 2.748 -4.457 0.725 1.00 . A A . 53 ARG CB 1 1
10 17494 1 1 40 ARG CD C 3.116 -5.113 3.105 1.00 . A A . 53 ARG CD 1 1
10 17495 1 1 40 ARG CG C 3.584 -5.272 1.673 1.00 . A A . 53 ARG CG 1 1
10 17496 1 1 40 ARG CZ C 1.097 -5.395 4.535 1.00 . A A . 53 ARG CZ 1 1
10 17497 1 1 40 ARG H H 5.207 -3.645 -1.314 1.00 . A A . 53 ARG H 1 1
10 17498 1 1 40 ARG HA H 3.715 -5.383 -0.977 1.00 . A A . 53 ARG HA 1 1
10 17499 1 1 40 ARG HB2 H 2.729 -3.445 1.101 1.00 . A A . 53 ARG HB2 1 1
10 17500 1 1 40 ARG HB3 H 1.740 -4.843 0.726 1.00 . A A . 53 ARG HB3 1 1
10 17501 1 1 40 ARG HD2 H 3.707 -5.757 3.740 1.00 . A A . 53 ARG HD2 1 1
10 17502 1 1 40 ARG HD3 H 3.283 -4.088 3.399 1.00 . A A . 53 ARG HD3 1 1
10 17503 1 1 40 ARG HE H 1.160 -5.648 2.530 1.00 . A A . 53 ARG HE 1 1
10 17504 1 1 40 ARG HG2 H 3.512 -6.313 1.399 1.00 . A A . 53 ARG HG2 1 1
10 17505 1 1 40 ARG HG3 H 4.612 -4.949 1.602 1.00 . A A . 53 ARG HG3 1 1
10 17506 1 1 40 ARG HH11 H 2.829 -5.060 5.614 1.00 . A A . 53 ARG HH11 1 1
10 17507 1 1 40 ARG HH12 H 1.402 -5.151 6.549 1.00 . A A . 53 ARG HH12 1 1
10 17508 1 1 40 ARG HH21 H -0.790 -5.758 3.829 1.00 . A A . 53 ARG HH21 1 1
10 17509 1 1 40 ARG HH22 H -0.699 -5.532 5.515 1.00 . A A . 53 ARG HH22 1 1
10 17510 1 1 40 ARG N N 4.347 -3.409 -0.918 1.00 . A A . 53 ARG N 1 1
10 17511 1 1 40 ARG NE N 1.694 -5.436 3.329 1.00 . A A . 53 ARG NE 1 1
10 17512 1 1 40 ARG NH1 N 1.829 -5.188 5.641 1.00 . A A . 53 ARG NH1 1 1
10 17513 1 1 40 ARG NH2 N -0.218 -5.581 4.635 1.00 . A A . 53 ARG NH2 1 1
10 17514 1 1 40 ARG O O 2.119 -3.165 -2.404 1.00 . A A . 53 ARG O 1 1
10 17515 1 1 41 PRO C C -0.921 -3.947 -2.225 1.00 . A A . 54 PRO C 1 1
10 17516 1 1 41 PRO CA C 0.120 -4.936 -2.800 1.00 . A A . 54 PRO CA 1 1
10 17517 1 1 41 PRO CB C -0.454 -6.349 -2.957 1.00 . A A . 54 PRO CB 1 1
10 17518 1 1 41 PRO CD C 1.306 -6.527 -1.381 1.00 . A A . 54 PRO CD 1 1
10 17519 1 1 41 PRO CG C -0.035 -7.070 -1.729 1.00 . A A . 54 PRO CG 1 1
10 17520 1 1 41 PRO HA H 0.436 -4.561 -3.758 1.00 . A A . 54 PRO HA 1 1
10 17521 1 1 41 PRO HB2 H -1.527 -6.314 -3.047 1.00 . A A . 54 PRO HB2 1 1
10 17522 1 1 41 PRO HB3 H -0.030 -6.809 -3.837 1.00 . A A . 54 PRO HB3 1 1
10 17523 1 1 41 PRO HD2 H 1.454 -6.535 -0.311 1.00 . A A . 54 PRO HD2 1 1
10 17524 1 1 41 PRO HD3 H 2.085 -7.093 -1.871 1.00 . A A . 54 PRO HD3 1 1
10 17525 1 1 41 PRO HG2 H -0.735 -6.867 -0.930 1.00 . A A . 54 PRO HG2 1 1
10 17526 1 1 41 PRO HG3 H 0.026 -8.131 -1.921 1.00 . A A . 54 PRO HG3 1 1
10 17527 1 1 41 PRO N N 1.256 -5.139 -1.916 1.00 . A A . 54 PRO N 1 1
10 17528 1 1 41 PRO O O -1.689 -3.330 -2.968 1.00 . A A . 54 PRO O 1 1
10 17529 1 1 42 GLY C C -1.501 -1.486 -0.119 1.00 . A A . 55 GLY C 1 1
10 17530 1 1 42 GLY CA C -1.912 -2.933 -0.274 1.00 . A A . 55 GLY CA 1 1
10 17531 1 1 42 GLY H H -0.234 -4.232 -0.383 1.00 . A A . 55 GLY H 1 1
10 17532 1 1 42 GLY HA2 H -2.815 -2.962 -0.865 1.00 . A A . 55 GLY HA2 1 1
10 17533 1 1 42 GLY HA3 H -2.133 -3.339 0.702 1.00 . A A . 55 GLY HA3 1 1
10 17534 1 1 42 GLY N N -0.919 -3.774 -0.912 1.00 . A A . 55 GLY N 1 1
10 17535 1 1 42 GLY O O -2.342 -0.611 0.088 1.00 . A A . 55 GLY O 1 1
10 17536 1 1 43 TYR C C 0.881 0.543 -1.339 1.00 . A A . 56 TYR C 1 1
10 17537 1 1 43 TYR CA C 0.234 0.125 -0.052 1.00 . A A . 56 TYR CA 1 1
10 17538 1 1 43 TYR CB C 1.245 0.215 1.112 1.00 . A A . 56 TYR CB 1 1
10 17539 1 1 43 TYR CD1 C 0.652 -1.586 2.786 1.00 . A A . 56 TYR CD1 1 1
10 17540 1 1 43 TYR CD2 C 0.277 0.684 3.391 1.00 . A A . 56 TYR CD2 1 1
10 17541 1 1 43 TYR CE1 C 0.166 -2.001 4.003 1.00 . A A . 56 TYR CE1 1 1
10 17542 1 1 43 TYR CE2 C -0.207 0.280 4.615 1.00 . A A . 56 TYR CE2 1 1
10 17543 1 1 43 TYR CG C 0.713 -0.236 2.456 1.00 . A A . 56 TYR CG 1 1
10 17544 1 1 43 TYR CZ C -0.265 -1.067 4.918 1.00 . A A . 56 TYR CZ 1 1
10 17545 1 1 43 TYR H H 0.408 -1.904 -0.471 1.00 . A A . 56 TYR H 1 1
10 17546 1 1 43 TYR HA H -0.610 0.768 0.151 1.00 . A A . 56 TYR HA 1 1
10 17547 1 1 43 TYR HB2 H 2.104 -0.396 0.879 1.00 . A A . 56 TYR HB2 1 1
10 17548 1 1 43 TYR HB3 H 1.567 1.243 1.207 1.00 . A A . 56 TYR HB3 1 1
10 17549 1 1 43 TYR HD1 H 0.989 -2.317 2.066 1.00 . A A . 56 TYR HD1 1 1
10 17550 1 1 43 TYR HD2 H 0.322 1.737 3.152 1.00 . A A . 56 TYR HD2 1 1
10 17551 1 1 43 TYR HE1 H 0.133 -3.055 4.234 1.00 . A A . 56 TYR HE1 1 1
10 17552 1 1 43 TYR HE2 H -0.540 1.027 5.320 1.00 . A A . 56 TYR HE2 1 1
10 17553 1 1 43 TYR HH H -0.270 -2.265 6.430 1.00 . A A . 56 TYR HH 1 1
10 17554 1 1 43 TYR N N -0.246 -1.218 -0.220 1.00 . A A . 56 TYR N 1 1
10 17555 1 1 43 TYR O O 1.099 -0.297 -2.212 1.00 . A A . 56 TYR O 1 1
10 17556 1 1 43 TYR OH O -0.755 -1.481 6.140 1.00 . A A . 56 TYR OH 1 1
10 17557 1 1 44 ARG C C 2.405 3.648 -2.386 1.00 . A A . 57 ARG C 1 1
10 17558 1 1 44 ARG CA C 1.828 2.292 -2.655 1.00 . A A . 57 ARG CA 1 1
10 17559 1 1 44 ARG CB C 0.913 2.359 -3.896 1.00 . A A . 57 ARG CB 1 1
10 17560 1 1 44 ARG CD C -0.946 3.441 -5.182 1.00 . A A . 57 ARG CD 1 1
10 17561 1 1 44 ARG CG C -0.194 3.399 -3.849 1.00 . A A . 57 ARG CG 1 1
10 17562 1 1 44 ARG CZ C -0.412 3.754 -7.632 1.00 . A A . 57 ARG CZ 1 1
10 17563 1 1 44 ARG H H 0.916 2.448 -0.774 1.00 . A A . 57 ARG H 1 1
10 17564 1 1 44 ARG HA H 2.644 1.614 -2.863 1.00 . A A . 57 ARG HA 1 1
10 17565 1 1 44 ARG HB2 H 1.541 2.624 -4.732 1.00 . A A . 57 ARG HB2 1 1
10 17566 1 1 44 ARG HB3 H 0.472 1.388 -4.069 1.00 . A A . 57 ARG HB3 1 1
10 17567 1 1 44 ARG HD2 H -1.428 2.488 -5.335 1.00 . A A . 57 ARG HD2 1 1
10 17568 1 1 44 ARG HD3 H -1.691 4.222 -5.132 1.00 . A A . 57 ARG HD3 1 1
10 17569 1 1 44 ARG HE H 0.900 3.852 -6.104 1.00 . A A . 57 ARG HE 1 1
10 17570 1 1 44 ARG HG2 H -0.867 3.143 -3.046 1.00 . A A . 57 ARG HG2 1 1
10 17571 1 1 44 ARG HG3 H 0.246 4.365 -3.647 1.00 . A A . 57 ARG HG3 1 1
10 17572 1 1 44 ARG HH11 H -2.424 3.370 -7.344 1.00 . A A . 57 ARG HH11 1 1
10 17573 1 1 44 ARG HH12 H -1.953 3.576 -8.964 1.00 . A A . 57 ARG HH12 1 1
10 17574 1 1 44 ARG HH21 H 1.484 4.086 -8.335 1.00 . A A . 57 ARG HH21 1 1
10 17575 1 1 44 ARG HH22 H 0.298 4.032 -9.543 1.00 . A A . 57 ARG HH22 1 1
10 17576 1 1 44 ARG N N 1.153 1.807 -1.484 1.00 . A A . 57 ARG N 1 1
10 17577 1 1 44 ARG NE N -0.047 3.710 -6.328 1.00 . A A . 57 ARG NE 1 1
10 17578 1 1 44 ARG NH1 N -1.685 3.557 -7.997 1.00 . A A . 57 ARG NH1 1 1
10 17579 1 1 44 ARG NH2 N 0.512 3.967 -8.564 1.00 . A A . 57 ARG NH2 1 1
10 17580 1 1 44 ARG O O 2.344 4.154 -1.260 1.00 . A A . 57 ARG O 1 1
10 17581 1 1 45 SER C C 3.742 5.889 -4.821 1.00 . A A . 58 SER C 1 1
10 17582 1 1 45 SER CA C 3.525 5.507 -3.389 1.00 . A A . 58 SER CA 1 1
10 17583 1 1 45 SER CB C 4.829 5.485 -2.588 1.00 . A A . 58 SER CB 1 1
10 17584 1 1 45 SER H H 3.002 3.758 -4.275 1.00 . A A . 58 SER H 1 1
10 17585 1 1 45 SER HA H 2.842 6.237 -2.979 1.00 . A A . 58 SER HA 1 1
10 17586 1 1 45 SER HB2 H 5.273 6.465 -2.601 1.00 . A A . 58 SER HB2 1 1
10 17587 1 1 45 SER HB3 H 4.597 5.230 -1.566 1.00 . A A . 58 SER HB3 1 1
10 17588 1 1 45 SER HG H 5.536 3.672 -2.676 1.00 . A A . 58 SER HG 1 1
10 17589 1 1 45 SER N N 2.956 4.216 -3.408 1.00 . A A . 58 SER N 1 1
10 17590 1 1 45 SER O O 3.361 5.125 -5.723 1.00 . A A . 58 SER O 1 1
10 17591 1 1 45 SER OG O 5.737 4.515 -3.104 1.00 . A A . 58 SER OG 1 1
10 17592 1 1 46 LEU C C 6.024 7.762 -6.533 1.00 . A A . 59 LEU C 1 1
10 17593 1 1 46 LEU CA C 4.544 7.479 -6.374 1.00 . A A . 59 LEU CA 1 1
10 17594 1 1 46 LEU CB C 3.700 8.707 -6.651 1.00 . A A . 59 LEU CB 1 1
10 17595 1 1 46 LEU CD1 C 3.089 8.224 -9.032 1.00 . A A . 59 LEU CD1 1 1
10 17596 1 1 46 LEU CD2 C 2.909 10.516 -8.083 1.00 . A A . 59 LEU CD2 1 1
10 17597 1 1 46 LEU CG C 3.690 9.241 -8.069 1.00 . A A . 59 LEU CG 1 1
10 17598 1 1 46 LEU H H 4.546 7.609 -4.295 1.00 . A A . 59 LEU H 1 1
10 17599 1 1 46 LEU HA H 4.258 6.689 -7.052 1.00 . A A . 59 LEU HA 1 1
10 17600 1 1 46 LEU HB2 H 2.681 8.476 -6.379 1.00 . A A . 59 LEU HB2 1 1
10 17601 1 1 46 LEU HB3 H 4.050 9.494 -5.999 1.00 . A A . 59 LEU HB3 1 1
10 17602 1 1 46 LEU HD11 H 2.078 7.996 -8.725 1.00 . A A . 59 LEU HD11 1 1
10 17603 1 1 46 LEU HD12 H 3.679 7.319 -9.025 1.00 . A A . 59 LEU HD12 1 1
10 17604 1 1 46 LEU HD13 H 3.077 8.636 -10.030 1.00 . A A . 59 LEU HD13 1 1
10 17605 1 1 46 LEU HD21 H 2.852 10.915 -9.085 1.00 . A A . 59 LEU HD21 1 1
10 17606 1 1 46 LEU HD22 H 3.392 11.215 -7.417 1.00 . A A . 59 LEU HD22 1 1
10 17607 1 1 46 LEU HD23 H 1.921 10.297 -7.707 1.00 . A A . 59 LEU HD23 1 1
10 17608 1 1 46 LEU HG H 4.700 9.460 -8.381 1.00 . A A . 59 LEU HG 1 1
10 17609 1 1 46 LEU N N 4.299 7.029 -5.048 1.00 . A A . 59 LEU N 1 1
10 17610 1 1 46 LEU O O 6.468 8.908 -6.583 1.00 . A A . 59 LEU O 1 1
10 17611 1 1 47 GLY C C 8.862 5.621 -6.019 1.00 . A A . 60 GLY C 1 1
10 17612 1 1 47 GLY CA C 8.199 6.814 -6.638 1.00 . A A . 60 GLY CA 1 1
10 17613 1 1 47 GLY H H 6.355 5.832 -6.470 1.00 . A A . 60 GLY H 1 1
10 17614 1 1 47 GLY HA2 H 8.472 6.873 -7.681 1.00 . A A . 60 GLY HA2 1 1
10 17615 1 1 47 GLY HA3 H 8.537 7.704 -6.128 1.00 . A A . 60 GLY HA3 1 1
10 17616 1 1 47 GLY N N 6.780 6.714 -6.529 1.00 . A A . 60 GLY N 1 1
10 17617 1 1 47 GLY O O 10.014 5.303 -6.355 1.00 . A A . 60 GLY O 1 1
10 17618 1 1 48 ASN C C 9.579 4.118 -3.325 1.00 . A A . 61 ASN C 1 1
10 17619 1 1 48 ASN CA C 8.562 3.742 -4.381 1.00 . A A . 61 ASN CA 1 1
10 17620 1 1 48 ASN CB C 9.169 2.646 -5.309 1.00 . A A . 61 ASN CB 1 1
10 17621 1 1 48 ASN CG C 8.197 2.053 -6.312 1.00 . A A . 61 ASN CG 1 1
10 17622 1 1 48 ASN H H 7.212 5.266 -4.904 1.00 . A A . 61 ASN H 1 1
10 17623 1 1 48 ASN HA H 7.696 3.334 -3.880 1.00 . A A . 61 ASN HA 1 1
10 17624 1 1 48 ASN HB2 H 9.984 3.080 -5.869 1.00 . A A . 61 ASN HB2 1 1
10 17625 1 1 48 ASN HB3 H 9.559 1.848 -4.694 1.00 . A A . 61 ASN HB3 1 1
10 17626 1 1 48 ASN HD21 H 7.848 0.528 -5.117 1.00 . A A . 61 ASN HD21 1 1
10 17627 1 1 48 ASN HD22 H 6.991 0.520 -6.619 1.00 . A A . 61 ASN HD22 1 1
10 17628 1 1 48 ASN N N 8.110 4.942 -5.119 1.00 . A A . 61 ASN N 1 1
10 17629 1 1 48 ASN ND2 N 7.619 0.931 -5.985 1.00 . A A . 61 ASN ND2 1 1
10 17630 1 1 48 ASN O O 10.303 5.114 -3.467 1.00 . A A . 61 ASN O 1 1
10 17631 1 1 48 ASN OD1 O 8.021 2.586 -7.415 1.00 . A A . 61 ASN OD1 1 1
10 17632 1 1 49 VAL C C 11.929 3.070 -1.896 1.00 . A A . 62 VAL C 1 1
10 17633 1 1 49 VAL CA C 10.661 3.579 -1.274 1.00 . A A . 62 VAL CA 1 1
10 17634 1 1 49 VAL CB C 10.405 2.863 0.085 1.00 . A A . 62 VAL CB 1 1
10 17635 1 1 49 VAL CG1 C 11.623 2.968 0.998 1.00 . A A . 62 VAL CG1 1 1
10 17636 1 1 49 VAL CG2 C 9.225 3.482 0.775 1.00 . A A . 62 VAL CG2 1 1
10 17637 1 1 49 VAL H H 8.929 2.694 -2.076 1.00 . A A . 62 VAL H 1 1
10 17638 1 1 49 VAL HA H 10.762 4.643 -1.118 1.00 . A A . 62 VAL HA 1 1
10 17639 1 1 49 VAL HB H 10.191 1.821 -0.091 1.00 . A A . 62 VAL HB 1 1
10 17640 1 1 49 VAL HG11 H 11.423 2.445 1.921 1.00 . A A . 62 VAL HG11 1 1
10 17641 1 1 49 VAL HG12 H 11.834 4.006 1.204 1.00 . A A . 62 VAL HG12 1 1
10 17642 1 1 49 VAL HG13 H 12.474 2.517 0.508 1.00 . A A . 62 VAL HG13 1 1
10 17643 1 1 49 VAL HG21 H 9.443 4.526 0.939 1.00 . A A . 62 VAL HG21 1 1
10 17644 1 1 49 VAL HG22 H 9.060 2.990 1.722 1.00 . A A . 62 VAL HG22 1 1
10 17645 1 1 49 VAL HG23 H 8.347 3.389 0.154 1.00 . A A . 62 VAL HG23 1 1
10 17646 1 1 49 VAL N N 9.609 3.380 -2.237 1.00 . A A . 62 VAL N 1 1
10 17647 1 1 49 VAL O O 12.062 1.882 -2.185 1.00 . A A . 62 VAL O 1 1
10 17648 1 1 50 ILE C C 15.104 3.751 -1.771 1.00 . A A . 63 ILE C 1 1
10 17649 1 1 50 ILE CA C 14.024 3.592 -2.793 1.00 . A A . 63 ILE CA 1 1
10 17650 1 1 50 ILE CB C 14.356 4.424 -4.066 1.00 . A A . 63 ILE CB 1 1
10 17651 1 1 50 ILE CD1 C 12.933 2.924 -5.588 1.00 . A A . 63 ILE CD1 1 1
10 17652 1 1 50 ILE CG1 C 13.223 4.326 -5.103 1.00 . A A . 63 ILE CG1 1 1
10 17653 1 1 50 ILE CG2 C 15.665 3.949 -4.691 1.00 . A A . 63 ILE CG2 1 1
10 17654 1 1 50 ILE H H 12.598 4.905 -2.033 1.00 . A A . 63 ILE H 1 1
10 17655 1 1 50 ILE HA H 13.958 2.549 -3.066 1.00 . A A . 63 ILE HA 1 1
10 17656 1 1 50 ILE HB H 14.475 5.458 -3.777 1.00 . A A . 63 ILE HB 1 1
10 17657 1 1 50 ILE HD11 H 12.155 2.952 -6.335 1.00 . A A . 63 ILE HD11 1 1
10 17658 1 1 50 ILE HD12 H 12.613 2.319 -4.753 1.00 . A A . 63 ILE HD12 1 1
10 17659 1 1 50 ILE HD13 H 13.833 2.504 -6.014 1.00 . A A . 63 ILE HD13 1 1
10 17660 1 1 50 ILE HG12 H 12.310 4.715 -4.678 1.00 . A A . 63 ILE HG12 1 1
10 17661 1 1 50 ILE HG13 H 13.493 4.920 -5.964 1.00 . A A . 63 ILE HG13 1 1
10 17662 1 1 50 ILE HG21 H 15.885 4.544 -5.565 1.00 . A A . 63 ILE HG21 1 1
10 17663 1 1 50 ILE HG22 H 15.568 2.913 -4.981 1.00 . A A . 63 ILE HG22 1 1
10 17664 1 1 50 ILE HG23 H 16.466 4.046 -3.973 1.00 . A A . 63 ILE HG23 1 1
10 17665 1 1 50 ILE N N 12.798 3.962 -2.208 1.00 . A A . 63 ILE N 1 1
10 17666 1 1 50 ILE O O 15.349 4.858 -1.259 1.00 . A A . 63 ILE O 1 1
10 17667 1 1 51 MET C C 18.055 2.485 -1.332 1.00 . A A . 64 MET C 1 1
10 17668 1 1 51 MET CA C 16.805 2.682 -0.534 1.00 . A A . 64 MET CA 1 1
10 17669 1 1 51 MET CB C 16.658 1.644 0.582 1.00 . A A . 64 MET CB 1 1
10 17670 1 1 51 MET CE C 17.326 0.790 3.547 1.00 . A A . 64 MET CE 1 1
10 17671 1 1 51 MET CG C 15.695 2.081 1.688 1.00 . A A . 64 MET CG 1 1
10 17672 1 1 51 MET H H 15.385 1.824 -1.826 1.00 . A A . 64 MET H 1 1
10 17673 1 1 51 MET HA H 16.845 3.671 -0.100 1.00 . A A . 64 MET HA 1 1
10 17674 1 1 51 MET HB2 H 16.309 0.719 0.151 1.00 . A A . 64 MET HB2 1 1
10 17675 1 1 51 MET HB3 H 17.633 1.485 1.018 1.00 . A A . 64 MET HB3 1 1
10 17676 1 1 51 MET HE1 H 17.891 0.381 2.724 1.00 . A A . 64 MET HE1 1 1
10 17677 1 1 51 MET HE2 H 17.429 0.126 4.394 1.00 . A A . 64 MET HE2 1 1
10 17678 1 1 51 MET HE3 H 17.717 1.769 3.792 1.00 . A A . 64 MET HE3 1 1
10 17679 1 1 51 MET HG2 H 15.996 3.048 2.062 1.00 . A A . 64 MET HG2 1 1
10 17680 1 1 51 MET HG3 H 14.712 2.161 1.250 1.00 . A A . 64 MET HG3 1 1
10 17681 1 1 51 MET N N 15.695 2.673 -1.426 1.00 . A A . 64 MET N 1 1
10 17682 1 1 51 MET O O 17.971 2.276 -2.530 1.00 . A A . 64 MET O 1 1
10 17683 1 1 51 MET SD S 15.601 0.929 3.083 1.00 . A A . 64 MET SD 1 1
10 17684 1 1 52 VAL C C 21.551 2.120 -0.437 1.00 . A A . 65 VAL C 1 1
10 17685 1 1 52 VAL CA C 20.433 2.410 -1.425 1.00 . A A . 65 VAL CA 1 1
10 17686 1 1 52 VAL CB C 20.778 3.655 -2.329 1.00 . A A . 65 VAL CB 1 1
10 17687 1 1 52 VAL CG1 C 21.180 4.830 -1.536 1.00 . A A . 65 VAL CG1 1 1
10 17688 1 1 52 VAL CG2 C 21.840 3.370 -3.356 1.00 . A A . 65 VAL CG2 1 1
10 17689 1 1 52 VAL H H 19.193 2.760 0.252 1.00 . A A . 65 VAL H 1 1
10 17690 1 1 52 VAL HA H 20.333 1.538 -2.052 1.00 . A A . 65 VAL HA 1 1
10 17691 1 1 52 VAL HB H 19.872 3.914 -2.857 1.00 . A A . 65 VAL HB 1 1
10 17692 1 1 52 VAL HG11 H 21.432 5.588 -2.260 1.00 . A A . 65 VAL HG11 1 1
10 17693 1 1 52 VAL HG12 H 22.065 4.516 -1.004 1.00 . A A . 65 VAL HG12 1 1
10 17694 1 1 52 VAL HG13 H 20.373 5.137 -0.889 1.00 . A A . 65 VAL HG13 1 1
10 17695 1 1 52 VAL HG21 H 22.746 3.056 -2.858 1.00 . A A . 65 VAL HG21 1 1
10 17696 1 1 52 VAL HG22 H 22.032 4.263 -3.931 1.00 . A A . 65 VAL HG22 1 1
10 17697 1 1 52 VAL HG23 H 21.505 2.583 -4.017 1.00 . A A . 65 VAL HG23 1 1
10 17698 1 1 52 VAL N N 19.185 2.580 -0.717 1.00 . A A . 65 VAL N 1 1
10 17699 1 1 52 VAL O O 21.489 2.515 0.732 1.00 . A A . 65 VAL O 1 1
10 17700 1 1 53 CYS C C 24.703 2.094 -0.218 1.00 . A A . 66 CYS C 1 1
10 17701 1 1 53 CYS CA C 23.632 1.037 -0.087 1.00 . A A . 66 CYS CA 1 1
10 17702 1 1 53 CYS CB C 24.166 -0.276 -0.580 1.00 . A A . 66 CYS CB 1 1
10 17703 1 1 53 CYS H H 22.452 1.070 -1.808 1.00 . A A . 66 CYS H 1 1
10 17704 1 1 53 CYS HA H 23.331 0.931 0.943 1.00 . A A . 66 CYS HA 1 1
10 17705 1 1 53 CYS HB2 H 23.349 -0.953 -0.764 1.00 . A A . 66 CYS HB2 1 1
10 17706 1 1 53 CYS HB3 H 24.671 -0.098 -1.518 1.00 . A A . 66 CYS HB3 1 1
10 17707 1 1 53 CYS N N 22.510 1.399 -0.885 1.00 . A A . 66 CYS N 1 1
10 17708 1 1 53 CYS O O 25.087 2.454 -1.329 1.00 . A A . 66 CYS O 1 1
10 17709 1 1 53 CYS SG S 25.342 -1.089 0.518 1.00 . A A . 66 CYS SG 1 1
10 17710 1 1 54 ARG C C 26.953 3.364 2.235 1.00 . A A . 67 ARG C 1 1
10 17711 1 1 54 ARG CA C 26.200 3.580 0.949 1.00 . A A . 67 ARG CA 1 1
10 17712 1 1 54 ARG CB C 25.592 4.995 0.870 1.00 . A A . 67 ARG CB 1 1
10 17713 1 1 54 ARG CD C 25.965 7.465 0.558 1.00 . A A . 67 ARG CD 1 1
10 17714 1 1 54 ARG CG C 26.610 6.127 0.897 1.00 . A A . 67 ARG CG 1 1
10 17715 1 1 54 ARG CZ C 23.842 8.630 1.168 1.00 . A A . 67 ARG CZ 1 1
10 17716 1 1 54 ARG H H 24.796 2.253 1.745 1.00 . A A . 67 ARG H 1 1
10 17717 1 1 54 ARG HA H 26.886 3.433 0.129 1.00 . A A . 67 ARG HA 1 1
10 17718 1 1 54 ARG HB2 H 25.029 5.073 -0.049 1.00 . A A . 67 ARG HB2 1 1
10 17719 1 1 54 ARG HB3 H 24.914 5.128 1.701 1.00 . A A . 67 ARG HB3 1 1
10 17720 1 1 54 ARG HD2 H 26.723 8.234 0.577 1.00 . A A . 67 ARG HD2 1 1
10 17721 1 1 54 ARG HD3 H 25.556 7.397 -0.439 1.00 . A A . 67 ARG HD3 1 1
10 17722 1 1 54 ARG HE H 24.981 7.504 2.410 1.00 . A A . 67 ARG HE 1 1
10 17723 1 1 54 ARG HG2 H 27.040 6.193 1.887 1.00 . A A . 67 ARG HG2 1 1
10 17724 1 1 54 ARG HG3 H 27.386 5.914 0.177 1.00 . A A . 67 ARG HG3 1 1
10 17725 1 1 54 ARG HH11 H 24.361 8.863 -0.800 1.00 . A A . 67 ARG HH11 1 1
10 17726 1 1 54 ARG HH12 H 22.926 9.650 -0.366 1.00 . A A . 67 ARG HH12 1 1
10 17727 1 1 54 ARG HH21 H 23.032 8.619 3.036 1.00 . A A . 67 ARG HH21 1 1
10 17728 1 1 54 ARG HH22 H 22.150 9.539 1.909 1.00 . A A . 67 ARG HH22 1 1
10 17729 1 1 54 ARG N N 25.161 2.587 0.892 1.00 . A A . 67 ARG N 1 1
10 17730 1 1 54 ARG NE N 24.888 7.847 1.491 1.00 . A A . 67 ARG NE 1 1
10 17731 1 1 54 ARG NH1 N 23.700 9.083 -0.076 1.00 . A A . 67 ARG NH1 1 1
10 17732 1 1 54 ARG NH2 N 22.943 8.953 2.093 1.00 . A A . 67 ARG NH2 1 1
10 17733 1 1 54 ARG O O 26.323 3.150 3.268 1.00 . A A . 67 ARG O 1 1
10 17734 1 1 55 LYS C C 28.971 1.738 3.957 1.00 . A A . 68 LYS C 1 1
10 17735 1 1 55 LYS CA C 29.151 3.121 3.352 1.00 . A A . 68 LYS CA 1 1
10 17736 1 1 55 LYS CB C 28.892 4.199 4.394 1.00 . A A . 68 LYS CB 1 1
10 17737 1 1 55 LYS CD C 30.899 5.615 4.019 1.00 . A A . 68 LYS CD 1 1
10 17738 1 1 55 LYS CE C 31.436 7.012 3.788 1.00 . A A . 68 LYS CE 1 1
10 17739 1 1 55 LYS CG C 29.377 5.568 3.979 1.00 . A A . 68 LYS CG 1 1
10 17740 1 1 55 LYS H H 28.750 3.467 1.302 1.00 . A A . 68 LYS H 1 1
10 17741 1 1 55 LYS HA H 30.176 3.205 3.021 1.00 . A A . 68 LYS HA 1 1
10 17742 1 1 55 LYS HB2 H 27.827 4.217 4.579 1.00 . A A . 68 LYS HB2 1 1
10 17743 1 1 55 LYS HB3 H 29.394 3.914 5.308 1.00 . A A . 68 LYS HB3 1 1
10 17744 1 1 55 LYS HD2 H 31.238 5.262 4.981 1.00 . A A . 68 LYS HD2 1 1
10 17745 1 1 55 LYS HD3 H 31.286 4.961 3.251 1.00 . A A . 68 LYS HD3 1 1
10 17746 1 1 55 LYS HE2 H 31.201 7.317 2.780 1.00 . A A . 68 LYS HE2 1 1
10 17747 1 1 55 LYS HE3 H 30.971 7.692 4.486 1.00 . A A . 68 LYS HE3 1 1
10 17748 1 1 55 LYS HG2 H 29.047 5.708 2.956 1.00 . A A . 68 LYS HG2 1 1
10 17749 1 1 55 LYS HG3 H 28.958 6.328 4.621 1.00 . A A . 68 LYS HG3 1 1
10 17750 1 1 55 LYS HZ1 H 33.365 6.408 3.303 1.00 . A A . 68 LYS HZ1 1 1
10 17751 1 1 55 LYS HZ2 H 33.177 6.820 4.928 1.00 . A A . 68 LYS HZ2 1 1
10 17752 1 1 55 LYS HZ3 H 33.249 8.021 3.753 1.00 . A A . 68 LYS HZ3 1 1
10 17753 1 1 55 LYS N N 28.293 3.331 2.168 1.00 . A A . 68 LYS N 1 1
10 17754 1 1 55 LYS NZ N 32.896 7.064 3.958 1.00 . A A . 68 LYS NZ 1 1
10 17755 1 1 55 LYS O O 29.303 1.507 5.118 1.00 . A A . 68 LYS O 1 1
10 17756 1 1 56 GLY C C 26.902 -0.759 4.176 1.00 . A A . 69 GLY C 1 1
10 17757 1 1 56 GLY CA C 28.271 -0.522 3.616 1.00 . A A . 69 GLY CA 1 1
10 17758 1 1 56 GLY H H 28.213 1.063 2.248 1.00 . A A . 69 GLY H 1 1
10 17759 1 1 56 GLY HA2 H 28.435 -1.193 2.786 1.00 . A A . 69 GLY HA2 1 1
10 17760 1 1 56 GLY HA3 H 29.001 -0.731 4.384 1.00 . A A . 69 GLY HA3 1 1
10 17761 1 1 56 GLY N N 28.459 0.827 3.169 1.00 . A A . 69 GLY N 1 1
10 17762 1 1 56 GLY O O 26.492 -1.908 4.359 1.00 . A A . 69 GLY O 1 1
10 17763 1 1 57 GLU C C 23.801 0.484 4.025 1.00 . A A . 70 GLU C 1 1
10 17764 1 1 57 GLU CA C 24.888 0.184 5.023 1.00 . A A . 70 GLU CA 1 1
10 17765 1 1 57 GLU CB C 24.768 1.061 6.269 1.00 . A A . 70 GLU CB 1 1
10 17766 1 1 57 GLU CD C 25.171 3.252 7.362 1.00 . A A . 70 GLU CD 1 1
10 17767 1 1 57 GLU CG C 25.112 2.515 6.064 1.00 . A A . 70 GLU CG 1 1
10 17768 1 1 57 GLU H H 26.533 1.197 4.224 1.00 . A A . 70 GLU H 1 1
10 17769 1 1 57 GLU HA H 24.776 -0.845 5.328 1.00 . A A . 70 GLU HA 1 1
10 17770 1 1 57 GLU HB2 H 23.731 1.051 6.570 1.00 . A A . 70 GLU HB2 1 1
10 17771 1 1 57 GLU HB3 H 25.387 0.663 7.058 1.00 . A A . 70 GLU HB3 1 1
10 17772 1 1 57 GLU HG2 H 26.075 2.585 5.579 1.00 . A A . 70 GLU HG2 1 1
10 17773 1 1 57 GLU HG3 H 24.361 2.972 5.435 1.00 . A A . 70 GLU HG3 1 1
10 17774 1 1 57 GLU N N 26.188 0.302 4.440 1.00 . A A . 70 GLU N 1 1
10 17775 1 1 57 GLU O O 24.021 1.170 3.022 1.00 . A A . 70 GLU O 1 1
10 17776 1 1 57 GLU OE1 O 24.115 3.710 7.858 1.00 . A A . 70 GLU OE1 1 1
10 17777 1 1 57 GLU OE2 O 26.267 3.347 7.943 1.00 . A A . 70 GLU OE2 1 1
10 17778 1 1 58 TRP C C 20.719 1.291 4.074 1.00 . A A . 71 TRP C 1 1
10 17779 1 1 58 TRP CA C 21.496 0.186 3.498 1.00 . A A . 71 TRP CA 1 1
10 17780 1 1 58 TRP CB C 20.643 -1.083 3.384 1.00 . A A . 71 TRP CB 1 1
10 17781 1 1 58 TRP CD1 C 21.990 -3.214 2.984 1.00 . A A . 71 TRP CD1 1 1
10 17782 1 1 58 TRP CD2 C 21.214 -2.262 1.120 1.00 . A A . 71 TRP CD2 1 1
10 17783 1 1 58 TRP CE2 C 21.934 -3.412 0.758 1.00 . A A . 71 TRP CE2 1 1
10 17784 1 1 58 TRP CE3 C 20.624 -1.495 0.113 1.00 . A A . 71 TRP CE3 1 1
10 17785 1 1 58 TRP CG C 21.267 -2.154 2.549 1.00 . A A . 71 TRP CG 1 1
10 17786 1 1 58 TRP CH2 C 21.495 -3.044 -1.528 1.00 . A A . 71 TRP CH2 1 1
10 17787 1 1 58 TRP CZ2 C 22.080 -3.814 -0.577 1.00 . A A . 71 TRP CZ2 1 1
10 17788 1 1 58 TRP CZ3 C 20.772 -1.897 -1.197 1.00 . A A . 71 TRP CZ3 1 1
10 17789 1 1 58 TRP H H 22.506 -0.415 5.193 1.00 . A A . 71 TRP H 1 1
10 17790 1 1 58 TRP HA H 21.839 0.480 2.516 1.00 . A A . 71 TRP HA 1 1
10 17791 1 1 58 TRP HB2 H 20.474 -1.486 4.372 1.00 . A A . 71 TRP HB2 1 1
10 17792 1 1 58 TRP HB3 H 19.692 -0.826 2.942 1.00 . A A . 71 TRP HB3 1 1
10 17793 1 1 58 TRP HD1 H 22.192 -3.401 4.029 1.00 . A A . 71 TRP HD1 1 1
10 17794 1 1 58 TRP HE1 H 22.932 -4.803 1.972 1.00 . A A . 71 TRP HE1 1 1
10 17795 1 1 58 TRP HE3 H 20.060 -0.604 0.345 1.00 . A A . 71 TRP HE3 1 1
10 17796 1 1 58 TRP HH2 H 21.590 -3.325 -2.566 1.00 . A A . 71 TRP HH2 1 1
10 17797 1 1 58 TRP HZ2 H 22.626 -4.694 -0.886 1.00 . A A . 71 TRP HZ2 1 1
10 17798 1 1 58 TRP HZ3 H 20.324 -1.314 -1.990 1.00 . A A . 71 TRP HZ3 1 1
10 17799 1 1 58 TRP N N 22.633 0.006 4.324 1.00 . A A . 71 TRP N 1 1
10 17800 1 1 58 TRP NE1 N 22.395 -3.979 1.914 1.00 . A A . 71 TRP NE1 1 1
10 17801 1 1 58 TRP O O 20.167 1.189 5.174 1.00 . A A . 71 TRP O 1 1
10 17802 1 1 59 VAL C C 19.206 3.970 2.730 1.00 . A A . 72 VAL C 1 1
10 17803 1 1 59 VAL CA C 20.117 3.494 3.814 1.00 . A A . 72 VAL CA 1 1
10 17804 1 1 59 VAL CB C 21.209 4.477 4.161 1.00 . A A . 72 VAL CB 1 1
10 17805 1 1 59 VAL CG1 C 22.137 4.904 3.057 1.00 . A A . 72 VAL CG1 1 1
10 17806 1 1 59 VAL CG2 C 20.894 5.479 5.224 1.00 . A A . 72 VAL CG2 1 1
10 17807 1 1 59 VAL H H 21.189 2.413 2.537 1.00 . A A . 72 VAL H 1 1
10 17808 1 1 59 VAL HA H 19.551 3.290 4.710 1.00 . A A . 72 VAL HA 1 1
10 17809 1 1 59 VAL HB H 21.803 3.738 4.642 1.00 . A A . 72 VAL HB 1 1
10 17810 1 1 59 VAL HG11 H 21.583 5.344 2.242 1.00 . A A . 72 VAL HG11 1 1
10 17811 1 1 59 VAL HG12 H 22.631 3.992 2.741 1.00 . A A . 72 VAL HG12 1 1
10 17812 1 1 59 VAL HG13 H 22.875 5.585 3.449 1.00 . A A . 72 VAL HG13 1 1
10 17813 1 1 59 VAL HG21 H 20.722 4.859 6.089 1.00 . A A . 72 VAL HG21 1 1
10 17814 1 1 59 VAL HG22 H 20.024 6.078 5.012 1.00 . A A . 72 VAL HG22 1 1
10 17815 1 1 59 VAL HG23 H 21.774 6.076 5.400 1.00 . A A . 72 VAL HG23 1 1
10 17816 1 1 59 VAL N N 20.728 2.348 3.399 1.00 . A A . 72 VAL N 1 1
10 17817 1 1 59 VAL O O 18.797 3.211 1.885 1.00 . A A . 72 VAL O 1 1
10 17818 1 1 60 ALA C C 18.447 6.498 0.736 1.00 . A A . 73 ALA C 1 1
10 17819 1 1 60 ALA CA C 17.936 5.762 1.970 1.00 . A A . 73 ALA CA 1 1
10 17820 1 1 60 ALA CB C 17.225 6.701 2.879 1.00 . A A . 73 ALA CB 1 1
10 17821 1 1 60 ALA H H 19.546 5.665 3.340 1.00 . A A . 73 ALA H 1 1
10 17822 1 1 60 ALA HA H 17.217 5.011 1.684 1.00 . A A . 73 ALA HA 1 1
10 17823 1 1 60 ALA HB1 H 16.382 7.172 2.398 1.00 . A A . 73 ALA HB1 1 1
10 17824 1 1 60 ALA HB2 H 17.972 7.410 3.209 1.00 . A A . 73 ALA HB2 1 1
10 17825 1 1 60 ALA HB3 H 16.925 6.120 3.739 1.00 . A A . 73 ALA HB3 1 1
10 17826 1 1 60 ALA N N 18.952 5.166 2.748 1.00 . A A . 73 ALA N 1 1
10 17827 1 1 60 ALA O O 19.434 7.229 0.792 1.00 . A A . 73 ALA O 1 1
10 17828 1 1 61 LEU C C 16.934 8.123 -1.522 1.00 . A A . 74 LEU C 1 1
10 17829 1 1 61 LEU CA C 17.987 7.038 -1.589 1.00 . A A . 74 LEU CA 1 1
10 17830 1 1 61 LEU CB C 17.713 6.168 -2.827 1.00 . A A . 74 LEU CB 1 1
10 17831 1 1 61 LEU CD1 C 17.794 8.097 -4.579 1.00 . A A . 74 LEU CD1 1 1
10 17832 1 1 61 LEU CD2 C 19.650 6.400 -4.479 1.00 . A A . 74 LEU CD2 1 1
10 17833 1 1 61 LEU CG C 18.183 6.665 -4.232 1.00 . A A . 74 LEU CG 1 1
10 17834 1 1 61 LEU H H 17.109 5.550 -0.404 1.00 . A A . 74 LEU H 1 1
10 17835 1 1 61 LEU HA H 18.981 7.455 -1.622 1.00 . A A . 74 LEU HA 1 1
10 17836 1 1 61 LEU HB2 H 18.164 5.203 -2.656 1.00 . A A . 74 LEU HB2 1 1
10 17837 1 1 61 LEU HB3 H 16.643 6.029 -2.862 1.00 . A A . 74 LEU HB3 1 1
10 17838 1 1 61 LEU HD11 H 16.718 8.190 -4.561 1.00 . A A . 74 LEU HD11 1 1
10 17839 1 1 61 LEU HD12 H 18.159 8.332 -5.568 1.00 . A A . 74 LEU HD12 1 1
10 17840 1 1 61 LEU HD13 H 18.232 8.772 -3.859 1.00 . A A . 74 LEU HD13 1 1
10 17841 1 1 61 LEU HD21 H 19.842 5.338 -4.444 1.00 . A A . 74 LEU HD21 1 1
10 17842 1 1 61 LEU HD22 H 20.236 6.894 -3.719 1.00 . A A . 74 LEU HD22 1 1
10 17843 1 1 61 LEU HD23 H 19.926 6.782 -5.451 1.00 . A A . 74 LEU HD23 1 1
10 17844 1 1 61 LEU HG H 17.621 6.073 -4.930 1.00 . A A . 74 LEU HG 1 1
10 17845 1 1 61 LEU N N 17.777 6.267 -0.381 1.00 . A A . 74 LEU N 1 1
10 17846 1 1 61 LEU O O 17.235 9.316 -1.478 1.00 . A A . 74 LEU O 1 1
10 17847 1 1 62 ASN C C 13.835 8.369 -0.057 1.00 . A A . 75 ASN C 1 1
10 17848 1 1 62 ASN CA C 14.578 8.589 -1.368 1.00 . A A . 75 ASN CA 1 1
10 17849 1 1 62 ASN CB C 13.564 8.426 -2.526 1.00 . A A . 75 ASN CB 1 1
10 17850 1 1 62 ASN CG C 14.123 8.666 -3.907 1.00 . A A . 75 ASN CG 1 1
10 17851 1 1 62 ASN H H 15.509 6.718 -1.461 1.00 . A A . 75 ASN H 1 1
10 17852 1 1 62 ASN HA H 15.017 9.573 -1.424 1.00 . A A . 75 ASN HA 1 1
10 17853 1 1 62 ASN HB2 H 13.196 7.411 -2.508 1.00 . A A . 75 ASN HB2 1 1
10 17854 1 1 62 ASN HB3 H 12.739 9.103 -2.361 1.00 . A A . 75 ASN HB3 1 1
10 17855 1 1 62 ASN HD21 H 13.776 10.629 -3.791 1.00 . A A . 75 ASN HD21 1 1
10 17856 1 1 62 ASN HD22 H 14.495 10.051 -5.243 1.00 . A A . 75 ASN HD22 1 1
10 17857 1 1 62 ASN N N 15.686 7.685 -1.458 1.00 . A A . 75 ASN N 1 1
10 17858 1 1 62 ASN ND2 N 14.126 9.902 -4.345 1.00 . A A . 75 ASN ND2 1 1
10 17859 1 1 62 ASN O O 12.923 7.560 -0.003 1.00 . A A . 75 ASN O 1 1
10 17860 1 1 62 ASN OD1 O 14.545 7.733 -4.586 1.00 . A A . 75 ASN OD1 1 1
10 17861 1 1 63 PRO C C 12.183 9.657 2.311 1.00 . A A . 76 PRO C 1 1
10 17862 1 1 63 PRO CA C 13.534 8.939 2.348 1.00 . A A . 76 PRO CA 1 1
10 17863 1 1 63 PRO CB C 14.491 9.674 3.301 1.00 . A A . 76 PRO CB 1 1
10 17864 1 1 63 PRO CD C 15.387 9.979 1.111 1.00 . A A . 76 PRO CD 1 1
10 17865 1 1 63 PRO CG C 15.190 10.665 2.425 1.00 . A A . 76 PRO CG 1 1
10 17866 1 1 63 PRO HA H 13.402 7.911 2.654 1.00 . A A . 76 PRO HA 1 1
10 17867 1 1 63 PRO HB2 H 13.921 10.164 4.077 1.00 . A A . 76 PRO HB2 1 1
10 17868 1 1 63 PRO HB3 H 15.187 8.972 3.736 1.00 . A A . 76 PRO HB3 1 1
10 17869 1 1 63 PRO HD2 H 15.362 10.698 0.305 1.00 . A A . 76 PRO HD2 1 1
10 17870 1 1 63 PRO HD3 H 16.317 9.430 1.098 1.00 . A A . 76 PRO HD3 1 1
10 17871 1 1 63 PRO HG2 H 14.567 11.535 2.270 1.00 . A A . 76 PRO HG2 1 1
10 17872 1 1 63 PRO HG3 H 16.142 10.946 2.850 1.00 . A A . 76 PRO HG3 1 1
10 17873 1 1 63 PRO N N 14.230 9.057 1.033 1.00 . A A . 76 PRO N 1 1
10 17874 1 1 63 PRO O O 11.313 9.470 3.166 1.00 . A A . 76 PRO O 1 1
10 17875 1 1 64 LEU C C 9.718 10.459 0.594 1.00 . A A . 77 LEU C 1 1
10 17876 1 1 64 LEU CA C 10.885 11.291 1.037 1.00 . A A . 77 LEU CA 1 1
10 17877 1 1 64 LEU CB C 11.248 12.258 -0.034 1.00 . A A . 77 LEU CB 1 1
10 17878 1 1 64 LEU CD1 C 12.705 14.028 -0.805 1.00 . A A . 77 LEU CD1 1 1
10 17879 1 1 64 LEU CD2 C 12.429 13.729 1.613 1.00 . A A . 77 LEU CD2 1 1
10 17880 1 1 64 LEU CG C 12.505 13.049 0.258 1.00 . A A . 77 LEU CG 1 1
10 17881 1 1 64 LEU H H 12.795 10.493 0.659 1.00 . A A . 77 LEU H 1 1
10 17882 1 1 64 LEU HA H 10.661 11.867 1.920 1.00 . A A . 77 LEU HA 1 1
10 17883 1 1 64 LEU HB2 H 11.385 11.709 -0.954 1.00 . A A . 77 LEU HB2 1 1
10 17884 1 1 64 LEU HB3 H 10.433 12.954 -0.161 1.00 . A A . 77 LEU HB3 1 1
10 17885 1 1 64 LEU HD11 H 12.786 13.484 -1.732 1.00 . A A . 77 LEU HD11 1 1
10 17886 1 1 64 LEU HD12 H 13.592 14.602 -0.583 1.00 . A A . 77 LEU HD12 1 1
10 17887 1 1 64 LEU HD13 H 11.810 14.629 -0.798 1.00 . A A . 77 LEU HD13 1 1
10 17888 1 1 64 LEU HD21 H 13.320 14.314 1.783 1.00 . A A . 77 LEU HD21 1 1
10 17889 1 1 64 LEU HD22 H 12.349 12.960 2.367 1.00 . A A . 77 LEU HD22 1 1
10 17890 1 1 64 LEU HD23 H 11.553 14.359 1.647 1.00 . A A . 77 LEU HD23 1 1
10 17891 1 1 64 LEU HG H 13.354 12.383 0.263 1.00 . A A . 77 LEU HG 1 1
10 17892 1 1 64 LEU N N 12.041 10.464 1.282 1.00 . A A . 77 LEU N 1 1
10 17893 1 1 64 LEU O O 8.550 10.810 0.799 1.00 . A A . 77 LEU O 1 1
10 17894 1 1 65 ARG C C 8.847 7.371 0.582 1.00 . A A . 78 ARG C 1 1
10 17895 1 1 65 ARG CA C 9.044 8.425 -0.461 1.00 . A A . 78 ARG CA 1 1
10 17896 1 1 65 ARG CB C 9.364 7.797 -1.824 1.00 . A A . 78 ARG CB 1 1
10 17897 1 1 65 ARG CD C 7.800 9.260 -3.143 1.00 . A A . 78 ARG CD 1 1
10 17898 1 1 65 ARG CG C 9.230 8.748 -3.003 1.00 . A A . 78 ARG CG 1 1
10 17899 1 1 65 ARG CZ C 6.710 11.203 -4.246 1.00 . A A . 78 ARG CZ 1 1
10 17900 1 1 65 ARG H H 10.995 9.182 -0.141 1.00 . A A . 78 ARG H 1 1
10 17901 1 1 65 ARG HA H 8.116 8.971 -0.535 1.00 . A A . 78 ARG HA 1 1
10 17902 1 1 65 ARG HB2 H 10.379 7.428 -1.805 1.00 . A A . 78 ARG HB2 1 1
10 17903 1 1 65 ARG HB3 H 8.695 6.965 -1.986 1.00 . A A . 78 ARG HB3 1 1
10 17904 1 1 65 ARG HD2 H 7.163 8.428 -3.411 1.00 . A A . 78 ARG HD2 1 1
10 17905 1 1 65 ARG HD3 H 7.465 9.685 -2.209 1.00 . A A . 78 ARG HD3 1 1
10 17906 1 1 65 ARG HE H 8.388 10.251 -4.869 1.00 . A A . 78 ARG HE 1 1
10 17907 1 1 65 ARG HG2 H 9.902 9.585 -2.881 1.00 . A A . 78 ARG HG2 1 1
10 17908 1 1 65 ARG HG3 H 9.483 8.202 -3.900 1.00 . A A . 78 ARG HG3 1 1
10 17909 1 1 65 ARG HH11 H 5.643 10.525 -2.629 1.00 . A A . 78 ARG HH11 1 1
10 17910 1 1 65 ARG HH12 H 4.988 11.902 -3.394 1.00 . A A . 78 ARG HH12 1 1
10 17911 1 1 65 ARG HH21 H 7.462 12.117 -5.900 1.00 . A A . 78 ARG HH21 1 1
10 17912 1 1 65 ARG HH22 H 6.037 12.819 -5.305 1.00 . A A . 78 ARG HH22 1 1
10 17913 1 1 65 ARG N N 10.039 9.363 -0.027 1.00 . A A . 78 ARG N 1 1
10 17914 1 1 65 ARG NE N 7.678 10.274 -4.184 1.00 . A A . 78 ARG NE 1 1
10 17915 1 1 65 ARG NH1 N 5.713 11.209 -3.360 1.00 . A A . 78 ARG NH1 1 1
10 17916 1 1 65 ARG NH2 N 6.734 12.105 -5.206 1.00 . A A . 78 ARG NH2 1 1
10 17917 1 1 65 ARG O O 9.803 6.831 1.125 1.00 . A A . 78 ARG O 1 1
10 17918 1 1 66 LYS C C 5.970 5.505 1.294 1.00 . A A . 79 LYS C 1 1
10 17919 1 1 66 LYS CA C 7.212 6.148 1.831 1.00 . A A . 79 LYS CA 1 1
10 17920 1 1 66 LYS CB C 6.944 6.812 3.183 1.00 . A A . 79 LYS CB 1 1
10 17921 1 1 66 LYS CD C 5.701 8.562 4.498 1.00 . A A . 79 LYS CD 1 1
10 17922 1 1 66 LYS CE C 5.394 7.600 5.629 1.00 . A A . 79 LYS CE 1 1
10 17923 1 1 66 LYS CG C 5.814 7.832 3.167 1.00 . A A . 79 LYS CG 1 1
10 17924 1 1 66 LYS H H 6.891 7.585 0.398 1.00 . A A . 79 LYS H 1 1
10 17925 1 1 66 LYS HA H 7.992 5.411 1.933 1.00 . A A . 79 LYS HA 1 1
10 17926 1 1 66 LYS HB2 H 6.690 6.037 3.890 1.00 . A A . 79 LYS HB2 1 1
10 17927 1 1 66 LYS HB3 H 7.846 7.305 3.509 1.00 . A A . 79 LYS HB3 1 1
10 17928 1 1 66 LYS HD2 H 6.643 9.052 4.701 1.00 . A A . 79 LYS HD2 1 1
10 17929 1 1 66 LYS HD3 H 4.914 9.300 4.432 1.00 . A A . 79 LYS HD3 1 1
10 17930 1 1 66 LYS HE2 H 4.459 7.102 5.422 1.00 . A A . 79 LYS HE2 1 1
10 17931 1 1 66 LYS HE3 H 6.184 6.867 5.680 1.00 . A A . 79 LYS HE3 1 1
10 17932 1 1 66 LYS HG2 H 5.977 8.524 2.355 1.00 . A A . 79 LYS HG2 1 1
10 17933 1 1 66 LYS HG3 H 4.892 7.301 2.979 1.00 . A A . 79 LYS HG3 1 1
10 17934 1 1 66 LYS HZ1 H 5.094 7.569 7.669 1.00 . A A . 79 LYS HZ1 1 1
10 17935 1 1 66 LYS HZ2 H 4.519 8.975 6.935 1.00 . A A . 79 LYS HZ2 1 1
10 17936 1 1 66 LYS HZ3 H 6.184 8.752 7.165 1.00 . A A . 79 LYS HZ3 1 1
10 17937 1 1 66 LYS N N 7.612 7.119 0.871 1.00 . A A . 79 LYS N 1 1
10 17938 1 1 66 LYS NZ N 5.290 8.276 6.933 1.00 . A A . 79 LYS NZ 1 1
10 17939 1 1 66 LYS O O 5.270 6.116 0.473 1.00 . A A . 79 LYS O 1 1
10 17940 1 1 67 CYS C C 3.373 3.832 2.110 1.00 . A A . 80 CYS C 1 1
10 17941 1 1 67 CYS CA C 4.555 3.623 1.195 1.00 . A A . 80 CYS CA 1 1
10 17942 1 1 67 CYS CB C 4.867 2.140 1.008 1.00 . A A . 80 CYS CB 1 1
10 17943 1 1 67 CYS H H 6.249 3.876 2.381 1.00 . A A . 80 CYS H 1 1
10 17944 1 1 67 CYS HA H 4.334 4.064 0.236 1.00 . A A . 80 CYS HA 1 1
10 17945 1 1 67 CYS HB2 H 4.973 1.677 1.979 1.00 . A A . 80 CYS HB2 1 1
10 17946 1 1 67 CYS HB3 H 4.041 1.668 0.497 1.00 . A A . 80 CYS HB3 1 1
10 17947 1 1 67 CYS N N 5.694 4.319 1.704 1.00 . A A . 80 CYS N 1 1
10 17948 1 1 67 CYS O O 3.395 3.460 3.296 1.00 . A A . 80 CYS O 1 1
10 17949 1 1 67 CYS SG S 6.398 1.845 0.032 1.00 . A A . 80 CYS SG 1 1
10 17950 1 1 68 GLN C C 0.064 3.928 1.751 1.00 . A A . 81 GLN C 1 1
10 17951 1 1 68 GLN CA C 1.169 4.742 2.316 1.00 . A A . 81 GLN CA 1 1
10 17952 1 1 68 GLN CB C 0.825 6.230 2.282 1.00 . A A . 81 GLN CB 1 1
10 17953 1 1 68 GLN CD C 1.411 8.552 3.080 1.00 . A A . 81 GLN CD 1 1
10 17954 1 1 68 GLN CG C 1.754 7.081 3.124 1.00 . A A . 81 GLN CG 1 1
10 17955 1 1 68 GLN H H 2.419 4.724 0.630 1.00 . A A . 81 GLN H 1 1
10 17956 1 1 68 GLN HA H 1.295 4.436 3.344 1.00 . A A . 81 GLN HA 1 1
10 17957 1 1 68 GLN HB2 H 0.883 6.575 1.259 1.00 . A A . 81 GLN HB2 1 1
10 17958 1 1 68 GLN HB3 H -0.183 6.365 2.644 1.00 . A A . 81 GLN HB3 1 1
10 17959 1 1 68 GLN HE21 H 1.983 8.752 4.955 1.00 . A A . 81 GLN HE21 1 1
10 17960 1 1 68 GLN HE22 H 1.407 10.182 4.183 1.00 . A A . 81 GLN HE22 1 1
10 17961 1 1 68 GLN HG2 H 1.701 6.747 4.150 1.00 . A A . 81 GLN HG2 1 1
10 17962 1 1 68 GLN HG3 H 2.761 6.948 2.759 1.00 . A A . 81 GLN HG3 1 1
10 17963 1 1 68 GLN N N 2.374 4.467 1.583 1.00 . A A . 81 GLN N 1 1
10 17964 1 1 68 GLN NE2 N 1.623 9.226 4.177 1.00 . A A . 81 GLN NE2 1 1
10 17965 1 1 68 GLN O O 0.274 3.193 0.780 1.00 . A A . 81 GLN O 1 1
10 17966 1 1 68 GLN OE1 O 0.926 9.075 2.069 1.00 . A A . 81 GLN OE1 1 1
10 17967 1 1 69 LYS C C -2.549 3.671 0.476 1.00 . A A . 82 LYS C 1 1
10 17968 1 1 69 LYS CA C -2.261 3.313 1.901 1.00 . A A . 82 LYS CA 1 1
10 17969 1 1 69 LYS CB C -3.464 3.692 2.725 1.00 . A A . 82 LYS CB 1 1
10 17970 1 1 69 LYS CD C -3.352 1.826 4.401 1.00 . A A . 82 LYS CD 1 1
10 17971 1 1 69 LYS CE C -3.560 1.513 5.872 1.00 . A A . 82 LYS CE 1 1
10 17972 1 1 69 LYS CG C -3.403 3.317 4.178 1.00 . A A . 82 LYS CG 1 1
10 17973 1 1 69 LYS H H -1.173 4.621 3.131 1.00 . A A . 82 LYS H 1 1
10 17974 1 1 69 LYS HA H -2.091 2.250 1.996 1.00 . A A . 82 LYS HA 1 1
10 17975 1 1 69 LYS HB2 H -3.530 4.769 2.683 1.00 . A A . 82 LYS HB2 1 1
10 17976 1 1 69 LYS HB3 H -4.343 3.250 2.282 1.00 . A A . 82 LYS HB3 1 1
10 17977 1 1 69 LYS HD2 H -4.136 1.356 3.824 1.00 . A A . 82 LYS HD2 1 1
10 17978 1 1 69 LYS HD3 H -2.389 1.449 4.091 1.00 . A A . 82 LYS HD3 1 1
10 17979 1 1 69 LYS HE2 H -3.357 0.467 6.045 1.00 . A A . 82 LYS HE2 1 1
10 17980 1 1 69 LYS HE3 H -2.866 2.107 6.448 1.00 . A A . 82 LYS HE3 1 1
10 17981 1 1 69 LYS HG2 H -2.489 3.733 4.572 1.00 . A A . 82 LYS HG2 1 1
10 17982 1 1 69 LYS HG3 H -4.258 3.729 4.690 1.00 . A A . 82 LYS HG3 1 1
10 17983 1 1 69 LYS HZ1 H -5.214 2.828 6.115 1.00 . A A . 82 LYS HZ1 1 1
10 17984 1 1 69 LYS HZ2 H -5.067 1.684 7.328 1.00 . A A . 82 LYS HZ2 1 1
10 17985 1 1 69 LYS HZ3 H -5.623 1.218 5.811 1.00 . A A . 82 LYS HZ3 1 1
10 17986 1 1 69 LYS N N -1.095 4.026 2.356 1.00 . A A . 82 LYS N 1 1
10 17987 1 1 69 LYS NZ N -4.947 1.833 6.307 1.00 . A A . 82 LYS NZ 1 1
10 17988 1 1 69 LYS O O -2.308 4.808 0.043 1.00 . A A . 82 LYS O 1 1
10 17989 1 1 70 ARG C C -4.765 3.581 -1.645 1.00 . A A . 83 ARG C 1 1
10 17990 1 1 70 ARG CA C -3.355 3.023 -1.601 1.00 . A A . 83 ARG CA 1 1
10 17991 1 1 70 ARG CB C -3.182 1.811 -2.526 1.00 . A A . 83 ARG CB 1 1
10 17992 1 1 70 ARG CD C -3.788 -0.502 -3.192 1.00 . A A . 83 ARG CD 1 1
10 17993 1 1 70 ARG CG C -4.166 0.685 -2.333 1.00 . A A . 83 ARG CG 1 1
10 17994 1 1 70 ARG CZ C -2.546 -0.428 -5.354 1.00 . A A . 83 ARG CZ 1 1
10 17995 1 1 70 ARG H H -3.159 1.851 0.141 1.00 . A A . 83 ARG H 1 1
10 17996 1 1 70 ARG HA H -2.679 3.807 -1.910 1.00 . A A . 83 ARG HA 1 1
10 17997 1 1 70 ARG HB2 H -3.268 2.146 -3.549 1.00 . A A . 83 ARG HB2 1 1
10 17998 1 1 70 ARG HB3 H -2.187 1.416 -2.383 1.00 . A A . 83 ARG HB3 1 1
10 17999 1 1 70 ARG HD2 H -2.862 -0.917 -2.825 1.00 . A A . 83 ARG HD2 1 1
10 18000 1 1 70 ARG HD3 H -4.569 -1.245 -3.117 1.00 . A A . 83 ARG HD3 1 1
10 18001 1 1 70 ARG HE H -4.369 0.392 -4.986 1.00 . A A . 83 ARG HE 1 1
10 18002 1 1 70 ARG HG2 H -4.125 0.412 -1.291 1.00 . A A . 83 ARG HG2 1 1
10 18003 1 1 70 ARG HG3 H -5.159 1.027 -2.590 1.00 . A A . 83 ARG HG3 1 1
10 18004 1 1 70 ARG HH11 H -1.652 -1.669 -3.975 1.00 . A A . 83 ARG HH11 1 1
10 18005 1 1 70 ARG HH12 H -0.780 -1.445 -5.414 1.00 . A A . 83 ARG HH12 1 1
10 18006 1 1 70 ARG HH21 H -3.166 0.608 -7.003 1.00 . A A . 83 ARG HH21 1 1
10 18007 1 1 70 ARG HH22 H -1.654 -0.130 -7.183 1.00 . A A . 83 ARG HH22 1 1
10 18008 1 1 70 ARG N N -3.023 2.736 -0.257 1.00 . A A . 83 ARG N 1 1
10 18009 1 1 70 ARG NE N -3.625 -0.129 -4.609 1.00 . A A . 83 ARG NE 1 1
10 18010 1 1 70 ARG NH1 N -1.603 -1.238 -4.880 1.00 . A A . 83 ARG NH1 1 1
10 18011 1 1 70 ARG NH2 N -2.449 0.040 -6.591 1.00 . A A . 83 ARG NH2 1 1
10 18012 1 1 70 ARG O O -5.664 3.061 -0.967 1.00 . A A . 83 ARG O 1 1
10 18013 1 1 71 PRO C C -7.126 4.432 -3.409 1.00 . A A . 84 PRO C 1 1
10 18014 1 1 71 PRO CA C -6.249 5.302 -2.514 1.00 . A A . 84 PRO CA 1 1
10 18015 1 1 71 PRO CB C -5.945 6.634 -3.189 1.00 . A A . 84 PRO CB 1 1
10 18016 1 1 71 PRO CD C -3.884 5.445 -3.017 1.00 . A A . 84 PRO CD 1 1
10 18017 1 1 71 PRO CG C -4.622 6.445 -3.840 1.00 . A A . 84 PRO CG 1 1
10 18018 1 1 71 PRO HA H -6.723 5.454 -1.554 1.00 . A A . 84 PRO HA 1 1
10 18019 1 1 71 PRO HB2 H -6.713 6.842 -3.917 1.00 . A A . 84 PRO HB2 1 1
10 18020 1 1 71 PRO HB3 H -5.915 7.418 -2.447 1.00 . A A . 84 PRO HB3 1 1
10 18021 1 1 71 PRO HD2 H -3.307 4.777 -3.638 1.00 . A A . 84 PRO HD2 1 1
10 18022 1 1 71 PRO HD3 H -3.255 5.937 -2.289 1.00 . A A . 84 PRO HD3 1 1
10 18023 1 1 71 PRO HG2 H -4.752 6.072 -4.844 1.00 . A A . 84 PRO HG2 1 1
10 18024 1 1 71 PRO HG3 H -4.087 7.383 -3.858 1.00 . A A . 84 PRO HG3 1 1
10 18025 1 1 71 PRO N N -4.945 4.690 -2.348 1.00 . A A . 84 PRO N 1 1
10 18026 1 1 71 PRO O O -6.662 3.895 -4.432 1.00 . A A . 84 PRO O 1 1
10 18027 1 1 72 CYS C C -10.157 4.077 -4.737 1.00 . A A . 85 CYS C 1 1
10 18028 1 1 72 CYS CA C -9.250 3.385 -3.728 1.00 . A A . 85 CYS CA 1 1
10 18029 1 1 72 CYS CB C -10.048 2.667 -2.682 1.00 . A A . 85 CYS CB 1 1
10 18030 1 1 72 CYS H H -8.682 4.853 -2.296 1.00 . A A . 85 CYS H 1 1
10 18031 1 1 72 CYS HA H -8.640 2.660 -4.245 1.00 . A A . 85 CYS HA 1 1
10 18032 1 1 72 CYS HB2 H -10.810 3.330 -2.298 1.00 . A A . 85 CYS HB2 1 1
10 18033 1 1 72 CYS HB3 H -10.502 1.789 -3.116 1.00 . A A . 85 CYS HB3 1 1
10 18034 1 1 72 CYS N N -8.363 4.315 -3.056 1.00 . A A . 85 CYS N 1 1
10 18035 1 1 72 CYS O O -10.964 3.431 -5.415 1.00 . A A . 85 CYS O 1 1
10 18036 1 1 72 CYS SG S -9.011 2.141 -1.299 1.00 . A A . 85 CYS SG 1 1
10 18037 1 1 73 GLY C C -12.203 6.436 -5.408 1.00 . A A . 86 GLY C 1 1
10 18038 1 1 73 GLY CA C -10.776 6.135 -5.801 1.00 . A A . 86 GLY CA 1 1
10 18039 1 1 73 GLY H H -9.485 5.853 -4.163 1.00 . A A . 86 GLY H 1 1
10 18040 1 1 73 GLY HA2 H -10.260 7.070 -5.969 1.00 . A A . 86 GLY HA2 1 1
10 18041 1 1 73 GLY HA3 H -10.777 5.573 -6.723 1.00 . A A . 86 GLY HA3 1 1
10 18042 1 1 73 GLY N N -10.051 5.379 -4.809 1.00 . A A . 86 GLY N 1 1
10 18043 1 1 73 GLY O O -12.466 7.386 -4.675 1.00 . A A . 86 GLY O 1 1
10 18044 1 1 74 HIS C C -15.253 4.520 -5.445 1.00 . A A . 87 HIS C 1 1
10 18045 1 1 74 HIS CA C -14.537 5.860 -5.634 1.00 . A A . 87 HIS CA 1 1
10 18046 1 1 74 HIS CB C -15.116 6.619 -6.844 1.00 . A A . 87 HIS CB 1 1
10 18047 1 1 74 HIS CD2 C -17.695 6.613 -7.146 1.00 . A A . 87 HIS CD2 1 1
10 18048 1 1 74 HIS CE1 C -18.142 8.467 -6.089 1.00 . A A . 87 HIS CE1 1 1
10 18049 1 1 74 HIS CG C -16.524 7.115 -6.696 1.00 . A A . 87 HIS CG 1 1
10 18050 1 1 74 HIS H H -12.859 4.853 -6.418 1.00 . A A . 87 HIS H 1 1
10 18051 1 1 74 HIS HA H -14.635 6.477 -4.755 1.00 . A A . 87 HIS HA 1 1
10 18052 1 1 74 HIS HB2 H -14.490 7.473 -7.042 1.00 . A A . 87 HIS HB2 1 1
10 18053 1 1 74 HIS HB3 H -15.076 5.965 -7.700 1.00 . A A . 87 HIS HB3 1 1
10 18054 1 1 74 HIS HD1 H -16.208 8.898 -5.611 1.00 . A A . 87 HIS HD1 1 1
10 18055 1 1 74 HIS HD2 H -17.832 5.702 -7.713 1.00 . A A . 87 HIS HD2 1 1
10 18056 1 1 74 HIS HE1 H -18.679 9.296 -5.655 1.00 . A A . 87 HIS HE1 1 1
10 18057 1 1 74 HIS HE2 H -19.544 7.588 -7.233 1.00 . A A . 87 HIS HE2 1 1
10 18058 1 1 74 HIS N N -13.126 5.628 -5.876 1.00 . A A . 87 HIS N 1 1
10 18059 1 1 74 HIS ND1 N -16.844 8.281 -6.039 1.00 . A A . 87 HIS ND1 1 1
10 18060 1 1 74 HIS NE2 N -18.680 7.474 -6.754 1.00 . A A . 87 HIS NE2 1 1
10 18061 1 1 74 HIS O O -15.122 3.640 -6.284 1.00 . A A . 87 HIS O 1 1
10 18062 1 1 75 PRO C C -17.916 2.963 -4.995 1.00 . A A . 88 PRO C 1 1
10 18063 1 1 75 PRO CA C -16.741 3.102 -4.061 1.00 . A A . 88 PRO CA 1 1
10 18064 1 1 75 PRO CB C -17.241 3.253 -2.617 1.00 . A A . 88 PRO CB 1 1
10 18065 1 1 75 PRO CD C -16.112 5.280 -3.211 1.00 . A A . 88 PRO CD 1 1
10 18066 1 1 75 PRO CG C -16.481 4.400 -2.055 1.00 . A A . 88 PRO CG 1 1
10 18067 1 1 75 PRO HA H -16.159 2.197 -4.161 1.00 . A A . 88 PRO HA 1 1
10 18068 1 1 75 PRO HB2 H -18.302 3.451 -2.629 1.00 . A A . 88 PRO HB2 1 1
10 18069 1 1 75 PRO HB3 H -17.047 2.342 -2.069 1.00 . A A . 88 PRO HB3 1 1
10 18070 1 1 75 PRO HD2 H -16.898 5.991 -3.411 1.00 . A A . 88 PRO HD2 1 1
10 18071 1 1 75 PRO HD3 H -15.173 5.776 -3.008 1.00 . A A . 88 PRO HD3 1 1
10 18072 1 1 75 PRO HG2 H -17.103 4.942 -1.356 1.00 . A A . 88 PRO HG2 1 1
10 18073 1 1 75 PRO HG3 H -15.593 4.040 -1.557 1.00 . A A . 88 PRO HG3 1 1
10 18074 1 1 75 PRO N N -15.983 4.334 -4.320 1.00 . A A . 88 PRO N 1 1
10 18075 1 1 75 PRO O O -18.064 1.939 -5.643 1.00 . A A . 88 PRO O 1 1
10 18076 1 1 76 GLY C C -20.927 4.894 -5.466 1.00 . A A . 89 GLY C 1 1
10 18077 1 1 76 GLY CA C -19.870 3.939 -5.911 1.00 . A A . 89 GLY CA 1 1
10 18078 1 1 76 GLY H H -18.633 4.755 -4.465 1.00 . A A . 89 GLY H 1 1
10 18079 1 1 76 GLY HA2 H -19.552 4.199 -6.910 1.00 . A A . 89 GLY HA2 1 1
10 18080 1 1 76 GLY HA3 H -20.279 2.940 -5.915 1.00 . A A . 89 GLY HA3 1 1
10 18081 1 1 76 GLY N N -18.747 3.971 -5.044 1.00 . A A . 89 GLY N 1 1
10 18082 1 1 76 GLY O O -20.873 5.421 -4.346 1.00 . A A . 89 GLY O 1 1
10 18083 1 1 77 ASP C C -24.205 5.227 -5.882 1.00 . A A . 90 ASP C 1 1
10 18084 1 1 77 ASP CA C -22.953 6.021 -6.056 1.00 . A A . 90 ASP CA 1 1
10 18085 1 1 77 ASP CB C -23.156 7.034 -7.195 1.00 . A A . 90 ASP CB 1 1
10 18086 1 1 77 ASP CG C -22.056 8.054 -7.313 1.00 . A A . 90 ASP CG 1 1
10 18087 1 1 77 ASP H H -21.834 4.681 -7.196 1.00 . A A . 90 ASP H 1 1
10 18088 1 1 77 ASP HA H -22.736 6.562 -5.148 1.00 . A A . 90 ASP HA 1 1
10 18089 1 1 77 ASP HB2 H -23.211 6.496 -8.129 1.00 . A A . 90 ASP HB2 1 1
10 18090 1 1 77 ASP HB3 H -24.091 7.547 -7.037 1.00 . A A . 90 ASP HB3 1 1
10 18091 1 1 77 ASP N N -21.859 5.132 -6.324 1.00 . A A . 90 ASP N 1 1
10 18092 1 1 77 ASP O O -24.701 4.609 -6.840 1.00 . A A . 90 ASP O 1 1
10 18093 1 1 77 ASP OD1 O -21.001 7.746 -7.899 1.00 . A A . 90 ASP OD1 1 1
10 18094 1 1 77 ASP OD2 O -22.230 9.200 -6.837 1.00 . A A . 90 ASP OD2 1 1
10 18095 1 1 78 THR C C -27.045 5.575 -4.516 1.00 . A A . 91 THR C 1 1
10 18096 1 1 78 THR CA C -25.925 4.524 -4.434 1.00 . A A . 91 THR CA 1 1
10 18097 1 1 78 THR CB C -25.937 3.744 -3.076 1.00 . A A . 91 THR CB 1 1
10 18098 1 1 78 THR CG2 C -25.578 4.640 -1.899 1.00 . A A . 91 THR CG2 1 1
10 18099 1 1 78 THR H H -24.197 5.584 -3.938 1.00 . A A . 91 THR H 1 1
10 18100 1 1 78 THR HA H -26.044 3.825 -5.248 1.00 . A A . 91 THR HA 1 1
10 18101 1 1 78 THR HB H -25.202 2.955 -3.153 1.00 . A A . 91 THR HB 1 1
10 18102 1 1 78 THR HG1 H -27.566 3.467 -2.022 1.00 . A A . 91 THR HG1 1 1
10 18103 1 1 78 THR HG21 H -24.578 5.021 -2.039 1.00 . A A . 91 THR HG21 1 1
10 18104 1 1 78 THR HG22 H -25.622 4.071 -0.983 1.00 . A A . 91 THR HG22 1 1
10 18105 1 1 78 THR HG23 H -26.273 5.465 -1.848 1.00 . A A . 91 THR HG23 1 1
10 18106 1 1 78 THR N N -24.686 5.172 -4.682 1.00 . A A . 91 THR N 1 1
10 18107 1 1 78 THR O O -26.904 6.690 -3.969 1.00 . A A . 91 THR O 1 1
10 18108 1 1 78 THR OG1 O -27.212 3.125 -2.857 1.00 . A A . 91 THR OG1 1 1
10 18109 1 1 79 PRO C C -29.980 6.516 -4.135 1.00 . A A . 92 PRO C 1 1
10 18110 1 1 79 PRO CA C -29.242 6.222 -5.441 1.00 . A A . 92 PRO CA 1 1
10 18111 1 1 79 PRO CB C -30.174 5.504 -6.427 1.00 . A A . 92 PRO CB 1 1
10 18112 1 1 79 PRO CD C -28.362 4.022 -5.993 1.00 . A A . 92 PRO CD 1 1
10 18113 1 1 79 PRO CG C -29.354 4.424 -7.033 1.00 . A A . 92 PRO CG 1 1
10 18114 1 1 79 PRO HA H -28.891 7.145 -5.876 1.00 . A A . 92 PRO HA 1 1
10 18115 1 1 79 PRO HB2 H -31.026 5.105 -5.896 1.00 . A A . 92 PRO HB2 1 1
10 18116 1 1 79 PRO HB3 H -30.511 6.207 -7.174 1.00 . A A . 92 PRO HB3 1 1
10 18117 1 1 79 PRO HD2 H -28.770 3.254 -5.351 1.00 . A A . 92 PRO HD2 1 1
10 18118 1 1 79 PRO HD3 H -27.460 3.679 -6.479 1.00 . A A . 92 PRO HD3 1 1
10 18119 1 1 79 PRO HG2 H -29.987 3.588 -7.291 1.00 . A A . 92 PRO HG2 1 1
10 18120 1 1 79 PRO HG3 H -28.848 4.802 -7.908 1.00 . A A . 92 PRO HG3 1 1
10 18121 1 1 79 PRO N N -28.134 5.279 -5.257 1.00 . A A . 92 PRO N 1 1
10 18122 1 1 79 PRO O O -30.509 7.613 -3.933 1.00 . A A . 92 PRO O 1 1
10 18123 1 1 80 PHE C C -29.640 5.387 -0.925 1.00 . A A . 93 PHE C 1 1
10 18124 1 1 80 PHE CA C -30.656 5.672 -1.986 1.00 . A A . 93 PHE CA 1 1
10 18125 1 1 80 PHE CB C -31.849 4.704 -1.852 1.00 . A A . 93 PHE CB 1 1
10 18126 1 1 80 PHE CD1 C -32.856 4.415 -4.119 1.00 . A A . 93 PHE CD1 1 1
10 18127 1 1 80 PHE CD2 C -34.037 5.721 -2.530 1.00 . A A . 93 PHE CD2 1 1
10 18128 1 1 80 PHE CE1 C -33.835 4.643 -5.049 1.00 . A A . 93 PHE CE1 1 1
10 18129 1 1 80 PHE CE2 C -35.029 5.956 -3.461 1.00 . A A . 93 PHE CE2 1 1
10 18130 1 1 80 PHE CG C -32.941 4.947 -2.853 1.00 . A A . 93 PHE CG 1 1
10 18131 1 1 80 PHE CZ C -34.925 5.416 -4.722 1.00 . A A . 93 PHE CZ 1 1
10 18132 1 1 80 PHE H H -29.585 4.688 -3.496 1.00 . A A . 93 PHE H 1 1
10 18133 1 1 80 PHE HA H -31.007 6.688 -1.886 1.00 . A A . 93 PHE HA 1 1
10 18134 1 1 80 PHE HB2 H -31.497 3.692 -1.987 1.00 . A A . 93 PHE HB2 1 1
10 18135 1 1 80 PHE HB3 H -32.273 4.802 -0.863 1.00 . A A . 93 PHE HB3 1 1
10 18136 1 1 80 PHE HD1 H -31.999 3.810 -4.375 1.00 . A A . 93 PHE HD1 1 1
10 18137 1 1 80 PHE HD2 H -34.113 6.144 -1.539 1.00 . A A . 93 PHE HD2 1 1
10 18138 1 1 80 PHE HE1 H -33.735 4.215 -6.034 1.00 . A A . 93 PHE HE1 1 1
10 18139 1 1 80 PHE HE2 H -35.885 6.562 -3.203 1.00 . A A . 93 PHE HE2 1 1
10 18140 1 1 80 PHE HZ H -35.697 5.597 -5.454 1.00 . A A . 93 PHE HZ 1 1
10 18141 1 1 80 PHE N N -30.020 5.536 -3.272 1.00 . A A . 93 PHE N 1 1
10 18142 1 1 80 PHE O O -28.810 4.497 -1.101 1.00 . A A . 93 PHE O 1 1
10 18143 1 1 81 GLY C C -27.350 6.344 0.934 1.00 . A A . 94 GLY C 1 1
10 18144 1 1 81 GLY CA C -28.781 5.950 1.240 1.00 . A A . 94 GLY CA 1 1
10 18145 1 1 81 GLY H H -30.334 6.879 0.159 1.00 . A A . 94 GLY H 1 1
10 18146 1 1 81 GLY HA2 H -29.134 6.535 2.075 1.00 . A A . 94 GLY HA2 1 1
10 18147 1 1 81 GLY HA3 H -28.804 4.906 1.516 1.00 . A A . 94 GLY HA3 1 1
10 18148 1 1 81 GLY N N -29.677 6.150 0.132 1.00 . A A . 94 GLY N 1 1
10 18149 1 1 81 GLY O O -27.077 7.047 -0.045 1.00 . A A . 94 GLY O 1 1
10 18150 1 1 82 THR C C -24.281 5.095 2.392 1.00 . A A . 95 THR C 1 1
10 18151 1 1 82 THR CA C -25.044 6.216 1.652 1.00 . A A . 95 THR CA 1 1
10 18152 1 1 82 THR CB C -24.730 7.620 2.290 1.00 . A A . 95 THR CB 1 1
10 18153 1 1 82 THR CG2 C -23.312 8.090 1.978 1.00 . A A . 95 THR CG2 1 1
10 18154 1 1 82 THR H H -26.702 5.358 2.536 1.00 . A A . 95 THR H 1 1
10 18155 1 1 82 THR HA H -24.773 6.216 0.605 1.00 . A A . 95 THR HA 1 1
10 18156 1 1 82 THR HB H -24.853 7.527 3.358 1.00 . A A . 95 THR HB 1 1
10 18157 1 1 82 THR HG1 H -26.184 8.140 1.107 1.00 . A A . 95 THR HG1 1 1
10 18158 1 1 82 THR HG21 H -23.177 8.119 0.908 1.00 . A A . 95 THR HG21 1 1
10 18159 1 1 82 THR HG22 H -22.592 7.417 2.420 1.00 . A A . 95 THR HG22 1 1
10 18160 1 1 82 THR HG23 H -23.168 9.081 2.381 1.00 . A A . 95 THR HG23 1 1
10 18161 1 1 82 THR N N -26.446 5.921 1.772 1.00 . A A . 95 THR N 1 1
10 18162 1 1 82 THR O O -24.888 4.270 3.067 1.00 . A A . 95 THR O 1 1
10 18163 1 1 82 THR OG1 O -25.642 8.603 1.762 1.00 . A A . 95 THR OG1 1 1
10 18164 1 1 83 PHE C C -21.463 4.677 4.076 1.00 . A A . 96 PHE C 1 1
10 18165 1 1 83 PHE CA C -22.203 4.054 2.900 1.00 . A A . 96 PHE CA 1 1
10 18166 1 1 83 PHE CB C -21.215 3.419 1.902 1.00 . A A . 96 PHE CB 1 1
10 18167 1 1 83 PHE CD1 C -19.128 4.809 1.838 1.00 . A A . 96 PHE CD1 1 1
10 18168 1 1 83 PHE CD2 C -20.638 4.958 0.002 1.00 . A A . 96 PHE CD2 1 1
10 18169 1 1 83 PHE CE1 C -18.305 5.724 1.239 1.00 . A A . 96 PHE CE1 1 1
10 18170 1 1 83 PHE CE2 C -19.815 5.880 -0.604 1.00 . A A . 96 PHE CE2 1 1
10 18171 1 1 83 PHE CG C -20.305 4.412 1.232 1.00 . A A . 96 PHE CG 1 1
10 18172 1 1 83 PHE CZ C -18.647 6.264 0.016 1.00 . A A . 96 PHE CZ 1 1
10 18173 1 1 83 PHE H H -22.566 5.730 1.697 1.00 . A A . 96 PHE H 1 1
10 18174 1 1 83 PHE HA H -22.864 3.287 3.276 1.00 . A A . 96 PHE HA 1 1
10 18175 1 1 83 PHE HB2 H -20.597 2.702 2.420 1.00 . A A . 96 PHE HB2 1 1
10 18176 1 1 83 PHE HB3 H -21.780 2.913 1.131 1.00 . A A . 96 PHE HB3 1 1
10 18177 1 1 83 PHE HD1 H -18.858 4.390 2.797 1.00 . A A . 96 PHE HD1 1 1
10 18178 1 1 83 PHE HD2 H -21.556 4.656 -0.481 1.00 . A A . 96 PHE HD2 1 1
10 18179 1 1 83 PHE HE1 H -17.396 6.020 1.739 1.00 . A A . 96 PHE HE1 1 1
10 18180 1 1 83 PHE HE2 H -20.084 6.298 -1.563 1.00 . A A . 96 PHE HE2 1 1
10 18181 1 1 83 PHE HZ H -17.998 6.986 -0.455 1.00 . A A . 96 PHE HZ 1 1
10 18182 1 1 83 PHE N N -23.003 5.049 2.248 1.00 . A A . 96 PHE N 1 1
10 18183 1 1 83 PHE O O -21.330 5.905 4.153 1.00 . A A . 96 PHE O 1 1
10 18184 1 1 84 THR C C -18.850 3.697 5.999 1.00 . A A . 97 THR C 1 1
10 18185 1 1 84 THR CA C -20.241 4.299 6.090 1.00 . A A . 97 THR CA 1 1
10 18186 1 1 84 THR CB C -20.917 3.907 7.425 1.00 . A A . 97 THR CB 1 1
10 18187 1 1 84 THR CG2 C -22.109 4.805 7.726 1.00 . A A . 97 THR CG2 1 1
10 18188 1 1 84 THR H H -21.217 2.902 4.914 1.00 . A A . 97 THR H 1 1
10 18189 1 1 84 THR HA H -20.155 5.374 6.042 1.00 . A A . 97 THR HA 1 1
10 18190 1 1 84 THR HB H -20.180 4.016 8.206 1.00 . A A . 97 THR HB 1 1
10 18191 1 1 84 THR HG1 H -22.306 2.516 7.271 1.00 . A A . 97 THR HG1 1 1
10 18192 1 1 84 THR HG21 H -22.835 4.719 6.931 1.00 . A A . 97 THR HG21 1 1
10 18193 1 1 84 THR HG22 H -21.778 5.830 7.800 1.00 . A A . 97 THR HG22 1 1
10 18194 1 1 84 THR HG23 H -22.558 4.505 8.661 1.00 . A A . 97 THR HG23 1 1
10 18195 1 1 84 THR N N -21.020 3.865 4.975 1.00 . A A . 97 THR N 1 1
10 18196 1 1 84 THR O O -18.685 2.581 5.496 1.00 . A A . 97 THR O 1 1
10 18197 1 1 84 THR OG1 O -21.346 2.527 7.377 1.00 . A A . 97 THR OG1 1 1
10 18198 1 1 85 LEU C C -16.076 3.662 7.821 1.00 . A A . 98 LEU C 1 1
10 18199 1 1 85 LEU CA C -16.497 3.978 6.410 1.00 . A A . 98 LEU CA 1 1
10 18200 1 1 85 LEU CB C -15.577 5.036 5.817 1.00 . A A . 98 LEU CB 1 1
10 18201 1 1 85 LEU CD1 C -14.925 6.557 3.968 1.00 . A A . 98 LEU CD1 1 1
10 18202 1 1 85 LEU CD2 C -15.545 4.224 3.450 1.00 . A A . 98 LEU CD2 1 1
10 18203 1 1 85 LEU CG C -15.823 5.410 4.357 1.00 . A A . 98 LEU CG 1 1
10 18204 1 1 85 LEU H H -18.046 5.336 6.777 1.00 . A A . 98 LEU H 1 1
10 18205 1 1 85 LEU HA H -16.442 3.080 5.813 1.00 . A A . 98 LEU HA 1 1
10 18206 1 1 85 LEU HB2 H -15.676 5.928 6.418 1.00 . A A . 98 LEU HB2 1 1
10 18207 1 1 85 LEU HB3 H -14.562 4.683 5.907 1.00 . A A . 98 LEU HB3 1 1
10 18208 1 1 85 LEU HD11 H -15.101 6.825 2.938 1.00 . A A . 98 LEU HD11 1 1
10 18209 1 1 85 LEU HD12 H -13.899 6.240 4.091 1.00 . A A . 98 LEU HD12 1 1
10 18210 1 1 85 LEU HD13 H -15.121 7.403 4.608 1.00 . A A . 98 LEU HD13 1 1
10 18211 1 1 85 LEU HD21 H -15.738 4.504 2.426 1.00 . A A . 98 LEU HD21 1 1
10 18212 1 1 85 LEU HD22 H -16.174 3.393 3.730 1.00 . A A . 98 LEU HD22 1 1
10 18213 1 1 85 LEU HD23 H -14.505 3.951 3.556 1.00 . A A . 98 LEU HD23 1 1
10 18214 1 1 85 LEU HG H -16.856 5.702 4.233 1.00 . A A . 98 LEU HG 1 1
10 18215 1 1 85 LEU N N -17.861 4.441 6.423 1.00 . A A . 98 LEU N 1 1
10 18216 1 1 85 LEU O O -16.360 4.430 8.745 1.00 . A A . 98 LEU O 1 1
10 18217 1 1 86 THR C C -13.644 2.680 9.765 1.00 . A A . 99 THR C 1 1
10 18218 1 1 86 THR CA C -15.029 2.125 9.319 1.00 . A A . 99 THR CA 1 1
10 18219 1 1 86 THR CB C -15.202 0.579 9.541 1.00 . A A . 99 THR CB 1 1
10 18220 1 1 86 THR CG2 C -14.598 -0.240 8.412 1.00 . A A . 99 THR CG2 1 1
10 18221 1 1 86 THR H H -15.260 2.006 7.199 1.00 . A A . 99 THR H 1 1
10 18222 1 1 86 THR HA H -15.739 2.623 9.961 1.00 . A A . 99 THR HA 1 1
10 18223 1 1 86 THR HB H -16.265 0.391 9.571 1.00 . A A . 99 THR HB 1 1
10 18224 1 1 86 THR HG1 H -15.369 -0.315 11.258 1.00 . A A . 99 THR HG1 1 1
10 18225 1 1 86 THR HG21 H -15.037 0.079 7.479 1.00 . A A . 99 THR HG21 1 1
10 18226 1 1 86 THR HG22 H -14.823 -1.285 8.574 1.00 . A A . 99 THR HG22 1 1
10 18227 1 1 86 THR HG23 H -13.528 -0.111 8.374 1.00 . A A . 99 THR HG23 1 1
10 18228 1 1 86 THR N N -15.433 2.547 7.997 1.00 . A A . 99 THR N 1 1
10 18229 1 1 86 THR O O -13.584 3.758 10.375 1.00 . A A . 99 THR O 1 1
10 18230 1 1 86 THR OG1 O -14.665 0.161 10.798 1.00 . A A . 99 THR OG1 1 1
10 18231 1 1 87 GLY C C -10.582 3.423 8.953 1.00 . A A . 100 GLY C 1 1
10 18232 1 1 87 GLY CA C -11.222 2.407 9.858 1.00 . A A . 100 GLY CA 1 1
10 18233 1 1 87 GLY H H -12.620 1.201 8.857 1.00 . A A . 100 GLY H 1 1
10 18234 1 1 87 GLY HA2 H -11.302 2.833 10.846 1.00 . A A . 100 GLY HA2 1 1
10 18235 1 1 87 GLY HA3 H -10.586 1.535 9.902 1.00 . A A . 100 GLY HA3 1 1
10 18236 1 1 87 GLY N N -12.550 2.001 9.412 1.00 . A A . 100 GLY N 1 1
10 18237 1 1 87 GLY O O -9.451 3.237 8.481 1.00 . A A . 100 GLY O 1 1
10 18238 1 1 88 GLY C C -11.966 6.400 7.498 1.00 . A A . 101 GLY C 1 1
10 18239 1 1 88 GLY CA C -10.826 5.521 7.879 1.00 . A A . 101 GLY CA 1 1
10 18240 1 1 88 GLY H H -12.194 4.556 9.095 1.00 . A A . 101 GLY H 1 1
10 18241 1 1 88 GLY HA2 H -10.080 6.088 8.414 1.00 . A A . 101 GLY HA2 1 1
10 18242 1 1 88 GLY HA3 H -10.391 5.106 6.982 1.00 . A A . 101 GLY HA3 1 1
10 18243 1 1 88 GLY N N -11.295 4.473 8.705 1.00 . A A . 101 GLY N 1 1
10 18244 1 1 88 GLY O O -13.123 6.005 7.646 1.00 . A A . 101 GLY O 1 1
10 18245 1 1 89 ASN C C -12.462 8.874 5.160 1.00 . A A . 102 ASN C 1 1
10 18246 1 1 89 ASN CA C -12.708 8.504 6.604 1.00 . A A . 102 ASN CA 1 1
10 18247 1 1 89 ASN CB C -12.762 9.769 7.493 1.00 . A A . 102 ASN CB 1 1
10 18248 1 1 89 ASN CG C -11.527 10.650 7.387 1.00 . A A . 102 ASN CG 1 1
10 18249 1 1 89 ASN H H -10.726 7.848 7.010 1.00 . A A . 102 ASN H 1 1
10 18250 1 1 89 ASN HA H -13.649 7.979 6.666 1.00 . A A . 102 ASN HA 1 1
10 18251 1 1 89 ASN HB2 H -13.620 10.360 7.212 1.00 . A A . 102 ASN HB2 1 1
10 18252 1 1 89 ASN HB3 H -12.875 9.461 8.522 1.00 . A A . 102 ASN HB3 1 1
10 18253 1 1 89 ASN HD21 H -12.378 11.723 5.981 1.00 . A A . 102 ASN HD21 1 1
10 18254 1 1 89 ASN HD22 H -10.781 12.208 6.421 1.00 . A A . 102 ASN HD22 1 1
10 18255 1 1 89 ASN N N -11.670 7.578 7.043 1.00 . A A . 102 ASN N 1 1
10 18256 1 1 89 ASN ND2 N -11.559 11.618 6.517 1.00 . A A . 102 ASN ND2 1 1
10 18257 1 1 89 ASN O O -13.045 9.805 4.628 1.00 . A A . 102 ASN O 1 1
10 18258 1 1 89 ASN OD1 O -10.551 10.464 8.114 1.00 . A A . 102 ASN OD1 1 1
10 18259 1 1 90 VAL C C -11.250 6.962 2.468 1.00 . A A . 103 VAL C 1 1
10 18260 1 1 90 VAL CA C -11.256 8.305 3.141 1.00 . A A . 103 VAL CA 1 1
10 18261 1 1 90 VAL CB C -9.856 8.972 2.968 1.00 . A A . 103 VAL CB 1 1
10 18262 1 1 90 VAL CG1 C -9.838 10.395 3.511 1.00 . A A . 103 VAL CG1 1 1
10 18263 1 1 90 VAL CG2 C -8.783 8.136 3.634 1.00 . A A . 103 VAL CG2 1 1
10 18264 1 1 90 VAL H H -11.264 7.305 4.965 1.00 . A A . 103 VAL H 1 1
10 18265 1 1 90 VAL HA H -12.013 8.923 2.681 1.00 . A A . 103 VAL HA 1 1
10 18266 1 1 90 VAL HB H -9.635 9.021 1.911 1.00 . A A . 103 VAL HB 1 1
10 18267 1 1 90 VAL HG11 H -8.853 10.820 3.382 1.00 . A A . 103 VAL HG11 1 1
10 18268 1 1 90 VAL HG12 H -10.090 10.376 4.562 1.00 . A A . 103 VAL HG12 1 1
10 18269 1 1 90 VAL HG13 H -10.563 10.992 2.980 1.00 . A A . 103 VAL HG13 1 1
10 18270 1 1 90 VAL HG21 H -8.746 7.163 3.164 1.00 . A A . 103 VAL HG21 1 1
10 18271 1 1 90 VAL HG22 H -9.045 8.008 4.673 1.00 . A A . 103 VAL HG22 1 1
10 18272 1 1 90 VAL HG23 H -7.823 8.623 3.551 1.00 . A A . 103 VAL HG23 1 1
10 18273 1 1 90 VAL N N -11.622 8.103 4.523 1.00 . A A . 103 VAL N 1 1
10 18274 1 1 90 VAL O O -11.424 5.934 3.137 1.00 . A A . 103 VAL O 1 1
10 18275 1 1 91 PHE C C -9.639 5.191 0.365 1.00 . A A . 104 PHE C 1 1
10 18276 1 1 91 PHE CA C -11.049 5.726 0.452 1.00 . A A . 104 PHE CA 1 1
10 18277 1 1 91 PHE CB C -11.640 5.963 -0.941 1.00 . A A . 104 PHE CB 1 1
10 18278 1 1 91 PHE CD1 C -13.982 6.297 -0.088 1.00 . A A . 104 PHE CD1 1 1
10 18279 1 1 91 PHE CD2 C -13.125 7.851 -1.670 1.00 . A A . 104 PHE CD2 1 1
10 18280 1 1 91 PHE CE1 C -15.161 7.005 -0.037 1.00 . A A . 104 PHE CE1 1 1
10 18281 1 1 91 PHE CE2 C -14.307 8.559 -1.626 1.00 . A A . 104 PHE CE2 1 1
10 18282 1 1 91 PHE CG C -12.947 6.714 -0.905 1.00 . A A . 104 PHE CG 1 1
10 18283 1 1 91 PHE CZ C -15.325 8.136 -0.807 1.00 . A A . 104 PHE CZ 1 1
10 18284 1 1 91 PHE H H -10.836 7.785 0.715 1.00 . A A . 104 PHE H 1 1
10 18285 1 1 91 PHE HA H -11.668 5.021 0.985 1.00 . A A . 104 PHE HA 1 1
10 18286 1 1 91 PHE HB2 H -10.937 6.553 -1.511 1.00 . A A . 104 PHE HB2 1 1
10 18287 1 1 91 PHE HB3 H -11.793 5.021 -1.445 1.00 . A A . 104 PHE HB3 1 1
10 18288 1 1 91 PHE HD1 H -13.861 5.410 0.515 1.00 . A A . 104 PHE HD1 1 1
10 18289 1 1 91 PHE HD2 H -12.326 8.183 -2.317 1.00 . A A . 104 PHE HD2 1 1
10 18290 1 1 91 PHE HE1 H -15.960 6.669 0.604 1.00 . A A . 104 PHE HE1 1 1
10 18291 1 1 91 PHE HE2 H -14.431 9.445 -2.232 1.00 . A A . 104 PHE HE2 1 1
10 18292 1 1 91 PHE HZ H -16.251 8.691 -0.765 1.00 . A A . 104 PHE HZ 1 1
10 18293 1 1 91 PHE N N -11.033 6.949 1.192 1.00 . A A . 104 PHE N 1 1
10 18294 1 1 91 PHE O O -8.888 5.543 -0.553 1.00 . A A . 104 PHE O 1 1
10 18295 1 1 92 GLU C C -7.971 2.368 1.734 1.00 . A A . 105 GLU C 1 1
10 18296 1 1 92 GLU CA C -7.926 3.864 1.416 1.00 . A A . 105 GLU CA 1 1
10 18297 1 1 92 GLU CB C -7.107 4.599 2.479 1.00 . A A . 105 GLU CB 1 1
10 18298 1 1 92 GLU CD C -6.667 4.969 4.950 1.00 . A A . 105 GLU CD 1 1
10 18299 1 1 92 GLU CG C -7.594 4.382 3.917 1.00 . A A . 105 GLU CG 1 1
10 18300 1 1 92 GLU H H -9.894 4.178 2.056 1.00 . A A . 105 GLU H 1 1
10 18301 1 1 92 GLU HA H -7.455 4.006 0.454 1.00 . A A . 105 GLU HA 1 1
10 18302 1 1 92 GLU HB2 H -6.067 4.339 2.381 1.00 . A A . 105 GLU HB2 1 1
10 18303 1 1 92 GLU HB3 H -7.215 5.653 2.268 1.00 . A A . 105 GLU HB3 1 1
10 18304 1 1 92 GLU HG2 H -8.564 4.846 4.032 1.00 . A A . 105 GLU HG2 1 1
10 18305 1 1 92 GLU HG3 H -7.685 3.320 4.093 1.00 . A A . 105 GLU HG3 1 1
10 18306 1 1 92 GLU N N -9.260 4.409 1.346 1.00 . A A . 105 GLU N 1 1
10 18307 1 1 92 GLU O O -8.956 1.870 2.294 1.00 . A A . 105 GLU O 1 1
10 18308 1 1 92 GLU OE1 O -6.519 6.204 5.014 1.00 . A A . 105 GLU OE1 1 1
10 18309 1 1 92 GLU OE2 O -6.082 4.203 5.753 1.00 . A A . 105 GLU OE2 1 1
10 18310 1 1 93 TYR C C -6.996 -0.080 3.089 1.00 . A A . 106 TYR C 1 1
10 18311 1 1 93 TYR CA C -6.779 0.239 1.609 1.00 . A A . 106 TYR CA 1 1
10 18312 1 1 93 TYR CB C -5.397 -0.225 1.138 1.00 . A A . 106 TYR CB 1 1
10 18313 1 1 93 TYR CD1 C -5.446 -2.744 0.882 1.00 . A A . 106 TYR CD1 1 1
10 18314 1 1 93 TYR CD2 C -4.089 -1.818 2.606 1.00 . A A . 106 TYR CD2 1 1
10 18315 1 1 93 TYR CE1 C -5.041 -4.014 1.247 1.00 . A A . 106 TYR CE1 1 1
10 18316 1 1 93 TYR CE2 C -3.672 -3.080 2.968 1.00 . A A . 106 TYR CE2 1 1
10 18317 1 1 93 TYR CG C -4.982 -1.628 1.554 1.00 . A A . 106 TYR CG 1 1
10 18318 1 1 93 TYR CZ C -4.151 -4.175 2.288 1.00 . A A . 106 TYR CZ 1 1
10 18319 1 1 93 TYR H H -6.267 2.133 0.787 1.00 . A A . 106 TYR H 1 1
10 18320 1 1 93 TYR HA H -7.529 -0.284 1.034 1.00 . A A . 106 TYR HA 1 1
10 18321 1 1 93 TYR HB2 H -5.410 -0.226 0.059 1.00 . A A . 106 TYR HB2 1 1
10 18322 1 1 93 TYR HB3 H -4.640 0.464 1.476 1.00 . A A . 106 TYR HB3 1 1
10 18323 1 1 93 TYR HD1 H -6.142 -2.615 0.066 1.00 . A A . 106 TYR HD1 1 1
10 18324 1 1 93 TYR HD2 H -3.716 -0.956 3.139 1.00 . A A . 106 TYR HD2 1 1
10 18325 1 1 93 TYR HE1 H -5.418 -4.875 0.715 1.00 . A A . 106 TYR HE1 1 1
10 18326 1 1 93 TYR HE2 H -2.978 -3.201 3.788 1.00 . A A . 106 TYR HE2 1 1
10 18327 1 1 93 TYR HH H -3.839 -5.546 3.580 1.00 . A A . 106 TYR HH 1 1
10 18328 1 1 93 TYR N N -6.934 1.665 1.333 1.00 . A A . 106 TYR N 1 1
10 18329 1 1 93 TYR O O -6.283 0.425 3.975 1.00 . A A . 106 TYR O 1 1
10 18330 1 1 93 TYR OH O -3.712 -5.434 2.629 1.00 . A A . 106 TYR OH 1 1
10 18331 1 1 94 GLY C C -9.633 -0.758 5.127 1.00 . A A . 107 GLY C 1 1
10 18332 1 1 94 GLY CA C -8.287 -1.272 4.703 1.00 . A A . 107 GLY CA 1 1
10 18333 1 1 94 GLY H H -8.508 -1.273 2.617 1.00 . A A . 107 GLY H 1 1
10 18334 1 1 94 GLY HA2 H -8.271 -2.348 4.791 1.00 . A A . 107 GLY HA2 1 1
10 18335 1 1 94 GLY HA3 H -7.540 -0.853 5.359 1.00 . A A . 107 GLY HA3 1 1
10 18336 1 1 94 GLY N N -7.977 -0.904 3.355 1.00 . A A . 107 GLY N 1 1
10 18337 1 1 94 GLY O O -10.236 -1.282 6.077 1.00 . A A . 107 GLY O 1 1
10 18338 1 1 95 VAL C C -12.517 -0.017 4.120 1.00 . A A . 108 VAL C 1 1
10 18339 1 1 95 VAL CA C -11.402 0.801 4.777 1.00 . A A . 108 VAL CA 1 1
10 18340 1 1 95 VAL CB C -11.510 2.321 4.401 1.00 . A A . 108 VAL CB 1 1
10 18341 1 1 95 VAL CG1 C -11.837 2.571 2.933 1.00 . A A . 108 VAL CG1 1 1
10 18342 1 1 95 VAL CG2 C -12.458 3.064 5.314 1.00 . A A . 108 VAL CG2 1 1
10 18343 1 1 95 VAL H H -9.647 0.598 3.650 1.00 . A A . 108 VAL H 1 1
10 18344 1 1 95 VAL HA H -11.505 0.695 5.848 1.00 . A A . 108 VAL HA 1 1
10 18345 1 1 95 VAL HB H -10.524 2.731 4.558 1.00 . A A . 108 VAL HB 1 1
10 18346 1 1 95 VAL HG11 H -12.784 2.116 2.687 1.00 . A A . 108 VAL HG11 1 1
10 18347 1 1 95 VAL HG12 H -11.059 2.147 2.313 1.00 . A A . 108 VAL HG12 1 1
10 18348 1 1 95 VAL HG13 H -11.890 3.636 2.759 1.00 . A A . 108 VAL HG13 1 1
10 18349 1 1 95 VAL HG21 H -13.452 2.650 5.231 1.00 . A A . 108 VAL HG21 1 1
10 18350 1 1 95 VAL HG22 H -12.458 4.104 5.020 1.00 . A A . 108 VAL HG22 1 1
10 18351 1 1 95 VAL HG23 H -12.107 2.985 6.331 1.00 . A A . 108 VAL HG23 1 1
10 18352 1 1 95 VAL N N -10.132 0.237 4.427 1.00 . A A . 108 VAL N 1 1
10 18353 1 1 95 VAL O O -12.364 -0.533 2.997 1.00 . A A . 108 VAL O 1 1
10 18354 1 1 96 LYS C C -15.846 0.098 4.206 1.00 . A A . 109 LYS C 1 1
10 18355 1 1 96 LYS CA C -14.730 -0.896 4.360 1.00 . A A . 109 LYS CA 1 1
10 18356 1 1 96 LYS CB C -15.154 -1.995 5.353 1.00 . A A . 109 LYS CB 1 1
10 18357 1 1 96 LYS CD C -16.893 -3.791 5.980 1.00 . A A . 109 LYS CD 1 1
10 18358 1 1 96 LYS CE C -15.963 -4.980 6.309 1.00 . A A . 109 LYS CE 1 1
10 18359 1 1 96 LYS CG C -16.366 -2.809 4.910 1.00 . A A . 109 LYS CG 1 1
10 18360 1 1 96 LYS H H -13.595 0.177 5.745 1.00 . A A . 109 LYS H 1 1
10 18361 1 1 96 LYS HA H -14.497 -1.345 3.406 1.00 . A A . 109 LYS HA 1 1
10 18362 1 1 96 LYS HB2 H -14.325 -2.673 5.486 1.00 . A A . 109 LYS HB2 1 1
10 18363 1 1 96 LYS HB3 H -15.384 -1.539 6.303 1.00 . A A . 109 LYS HB3 1 1
10 18364 1 1 96 LYS HD2 H -17.068 -3.235 6.886 1.00 . A A . 109 LYS HD2 1 1
10 18365 1 1 96 LYS HD3 H -17.840 -4.177 5.633 1.00 . A A . 109 LYS HD3 1 1
10 18366 1 1 96 LYS HE2 H -16.506 -5.675 6.929 1.00 . A A . 109 LYS HE2 1 1
10 18367 1 1 96 LYS HE3 H -15.711 -5.472 5.381 1.00 . A A . 109 LYS HE3 1 1
10 18368 1 1 96 LYS HG2 H -17.161 -2.120 4.663 1.00 . A A . 109 LYS HG2 1 1
10 18369 1 1 96 LYS HG3 H -16.105 -3.365 4.022 1.00 . A A . 109 LYS HG3 1 1
10 18370 1 1 96 LYS HZ1 H -14.240 -5.485 7.328 1.00 . A A . 109 LYS HZ1 1 1
10 18371 1 1 96 LYS HZ2 H -14.881 -4.030 7.860 1.00 . A A . 109 LYS HZ2 1 1
10 18372 1 1 96 LYS HZ3 H -14.027 -4.124 6.395 1.00 . A A . 109 LYS HZ3 1 1
10 18373 1 1 96 LYS N N -13.576 -0.195 4.843 1.00 . A A . 109 LYS N 1 1
10 18374 1 1 96 LYS NZ N -14.708 -4.611 7.015 1.00 . A A . 109 LYS NZ 1 1
10 18375 1 1 96 LYS O O -16.117 0.866 5.139 1.00 . A A . 109 LYS O 1 1
10 18376 1 1 97 ALA C C -18.831 0.150 2.977 1.00 . A A . 110 ALA C 1 1
10 18377 1 1 97 ALA CA C -17.576 0.969 2.803 1.00 . A A . 110 ALA CA 1 1
10 18378 1 1 97 ALA CB C -17.507 1.562 1.403 1.00 . A A . 110 ALA CB 1 1
10 18379 1 1 97 ALA H H -16.152 -0.470 2.320 1.00 . A A . 110 ALA H 1 1
10 18380 1 1 97 ALA HA H -17.569 1.767 3.531 1.00 . A A . 110 ALA HA 1 1
10 18381 1 1 97 ALA HB1 H -16.600 2.140 1.299 1.00 . A A . 110 ALA HB1 1 1
10 18382 1 1 97 ALA HB2 H -18.361 2.202 1.240 1.00 . A A . 110 ALA HB2 1 1
10 18383 1 1 97 ALA HB3 H -17.509 0.765 0.675 1.00 . A A . 110 ALA HB3 1 1
10 18384 1 1 97 ALA N N -16.453 0.118 3.051 1.00 . A A . 110 ALA N 1 1
10 18385 1 1 97 ALA O O -19.186 -0.647 2.102 1.00 . A A . 110 ALA O 1 1
10 18386 1 1 98 VAL C C -21.854 0.320 4.034 1.00 . A A . 111 VAL C 1 1
10 18387 1 1 98 VAL CA C -20.645 -0.461 4.439 1.00 . A A . 111 VAL CA 1 1
10 18388 1 1 98 VAL CB C -20.734 -0.788 5.946 1.00 . A A . 111 VAL CB 1 1
10 18389 1 1 98 VAL CG1 C -21.962 -1.646 6.251 1.00 . A A . 111 VAL CG1 1 1
10 18390 1 1 98 VAL CG2 C -19.478 -1.479 6.411 1.00 . A A . 111 VAL CG2 1 1
10 18391 1 1 98 VAL H H -19.105 0.944 4.764 1.00 . A A . 111 VAL H 1 1
10 18392 1 1 98 VAL HA H -20.642 -1.385 3.879 1.00 . A A . 111 VAL HA 1 1
10 18393 1 1 98 VAL HB H -20.831 0.144 6.482 1.00 . A A . 111 VAL HB 1 1
10 18394 1 1 98 VAL HG11 H -21.893 -2.575 5.706 1.00 . A A . 111 VAL HG11 1 1
10 18395 1 1 98 VAL HG12 H -22.854 -1.118 5.947 1.00 . A A . 111 VAL HG12 1 1
10 18396 1 1 98 VAL HG13 H -22.009 -1.850 7.310 1.00 . A A . 111 VAL HG13 1 1
10 18397 1 1 98 VAL HG21 H -19.355 -2.402 5.864 1.00 . A A . 111 VAL HG21 1 1
10 18398 1 1 98 VAL HG22 H -19.553 -1.693 7.466 1.00 . A A . 111 VAL HG22 1 1
10 18399 1 1 98 VAL HG23 H -18.624 -0.843 6.233 1.00 . A A . 111 VAL HG23 1 1
10 18400 1 1 98 VAL N N -19.452 0.289 4.115 1.00 . A A . 111 VAL N 1 1
10 18401 1 1 98 VAL O O -22.102 1.413 4.541 1.00 . A A . 111 VAL O 1 1
10 18402 1 1 99 TYR C C -24.890 0.277 3.635 1.00 . A A . 112 TYR C 1 1
10 18403 1 1 99 TYR CA C -23.768 0.402 2.653 1.00 . A A . 112 TYR CA 1 1
10 18404 1 1 99 TYR CB C -24.138 -0.126 1.276 1.00 . A A . 112 TYR CB 1 1
10 18405 1 1 99 TYR CD1 C -22.068 -0.138 -0.156 1.00 . A A . 112 TYR CD1 1 1
10 18406 1 1 99 TYR CD2 C -23.655 1.596 -0.497 1.00 . A A . 112 TYR CD2 1 1
10 18407 1 1 99 TYR CE1 C -21.274 0.396 -1.140 1.00 . A A . 112 TYR CE1 1 1
10 18408 1 1 99 TYR CE2 C -22.861 2.136 -1.490 1.00 . A A . 112 TYR CE2 1 1
10 18409 1 1 99 TYR CG C -23.270 0.449 0.184 1.00 . A A . 112 TYR CG 1 1
10 18410 1 1 99 TYR CZ C -21.672 1.530 -1.806 1.00 . A A . 112 TYR CZ 1 1
10 18411 1 1 99 TYR H H -22.400 -1.145 2.844 1.00 . A A . 112 TYR H 1 1
10 18412 1 1 99 TYR HA H -23.531 1.451 2.560 1.00 . A A . 112 TYR HA 1 1
10 18413 1 1 99 TYR HB2 H -23.994 -1.199 1.272 1.00 . A A . 112 TYR HB2 1 1
10 18414 1 1 99 TYR HB3 H -25.168 0.111 1.064 1.00 . A A . 112 TYR HB3 1 1
10 18415 1 1 99 TYR HD1 H -21.753 -1.029 0.364 1.00 . A A . 112 TYR HD1 1 1
10 18416 1 1 99 TYR HD2 H -24.592 2.068 -0.241 1.00 . A A . 112 TYR HD2 1 1
10 18417 1 1 99 TYR HE1 H -20.339 -0.082 -1.386 1.00 . A A . 112 TYR HE1 1 1
10 18418 1 1 99 TYR HE2 H -23.177 3.027 -2.012 1.00 . A A . 112 TYR HE2 1 1
10 18419 1 1 99 TYR HH H -20.659 1.375 -3.428 1.00 . A A . 112 TYR HH 1 1
10 18420 1 1 99 TYR N N -22.601 -0.231 3.146 1.00 . A A . 112 TYR N 1 1
10 18421 1 1 99 TYR O O -25.392 -0.803 3.899 1.00 . A A . 112 TYR O 1 1
10 18422 1 1 99 TYR OH O -20.866 2.062 -2.791 1.00 . A A . 112 TYR OH 1 1
10 18423 1 1 100 THR C C -27.231 2.481 4.754 1.00 . A A . 113 THR C 1 1
10 18424 1 1 100 THR CA C -26.274 1.437 5.164 1.00 . A A . 113 THR CA 1 1
10 18425 1 1 100 THR CB C -25.766 1.668 6.560 1.00 . A A . 113 THR CB 1 1
10 18426 1 1 100 THR CG2 C -25.784 0.376 7.325 1.00 . A A . 113 THR CG2 1 1
10 18427 1 1 100 THR H H -24.793 2.227 3.983 1.00 . A A . 113 THR H 1 1
10 18428 1 1 100 THR HA H -26.787 0.488 5.129 1.00 . A A . 113 THR HA 1 1
10 18429 1 1 100 THR HB H -26.485 2.351 6.987 1.00 . A A . 113 THR HB 1 1
10 18430 1 1 100 THR HG1 H -23.966 1.712 5.816 1.00 . A A . 113 THR HG1 1 1
10 18431 1 1 100 THR HG21 H -25.129 -0.330 6.838 1.00 . A A . 113 THR HG21 1 1
10 18432 1 1 100 THR HG22 H -26.797 0.002 7.278 1.00 . A A . 113 THR HG22 1 1
10 18433 1 1 100 THR HG23 H -25.485 0.535 8.350 1.00 . A A . 113 THR HG23 1 1
10 18434 1 1 100 THR N N -25.224 1.378 4.220 1.00 . A A . 113 THR N 1 1
10 18435 1 1 100 THR O O -26.960 3.669 4.829 1.00 . A A . 113 THR O 1 1
10 18436 1 1 100 THR OG1 O -24.413 2.219 6.504 1.00 . A A . 113 THR OG1 1 1
10 18437 1 1 101 CYS C C -30.617 2.791 4.249 1.00 . A A . 114 CYS C 1 1
10 18438 1 1 101 CYS CA C -29.255 2.887 3.684 1.00 . A A . 114 CYS CA 1 1
10 18439 1 1 101 CYS CB C -29.327 2.487 2.250 1.00 . A A . 114 CYS CB 1 1
10 18440 1 1 101 CYS H H -28.547 1.111 4.526 1.00 . A A . 114 CYS H 1 1
10 18441 1 1 101 CYS HA H -28.900 3.906 3.707 1.00 . A A . 114 CYS HA 1 1
10 18442 1 1 101 CYS HB2 H -29.503 1.420 2.291 1.00 . A A . 114 CYS HB2 1 1
10 18443 1 1 101 CYS HB3 H -30.163 3.036 1.841 1.00 . A A . 114 CYS HB3 1 1
10 18444 1 1 101 CYS N N -28.331 2.047 4.341 1.00 . A A . 114 CYS N 1 1
10 18445 1 1 101 CYS O O -31.256 1.769 4.116 1.00 . A A . 114 CYS O 1 1
10 18446 1 1 101 CYS SG S -27.797 2.756 1.284 1.00 . A A . 114 CYS SG 1 1
10 18447 1 1 102 ASN C C -32.840 2.892 6.321 1.00 . A A . 115 ASN C 1 1
10 18448 1 1 102 ASN CA C -32.408 4.018 5.373 1.00 . A A . 115 ASN CA 1 1
10 18449 1 1 102 ASN CB C -33.388 4.145 4.191 1.00 . A A . 115 ASN CB 1 1
10 18450 1 1 102 ASN CG C -33.148 5.373 3.330 1.00 . A A . 115 ASN CG 1 1
10 18451 1 1 102 ASN H H -30.413 4.586 5.082 1.00 . A A . 115 ASN H 1 1
10 18452 1 1 102 ASN HA H -32.386 4.962 5.886 1.00 . A A . 115 ASN HA 1 1
10 18453 1 1 102 ASN HB2 H -33.275 3.273 3.569 1.00 . A A . 115 ASN HB2 1 1
10 18454 1 1 102 ASN HB3 H -34.401 4.179 4.556 1.00 . A A . 115 ASN HB3 1 1
10 18455 1 1 102 ASN HD21 H -34.371 6.439 4.455 1.00 . A A . 115 ASN HD21 1 1
10 18456 1 1 102 ASN HD22 H -33.652 7.282 3.138 1.00 . A A . 115 ASN HD22 1 1
10 18457 1 1 102 ASN N N -31.043 3.857 4.893 1.00 . A A . 115 ASN N 1 1
10 18458 1 1 102 ASN ND2 N -33.778 6.466 3.669 1.00 . A A . 115 ASN ND2 1 1
10 18459 1 1 102 ASN O O -31.995 2.191 6.912 1.00 . A A . 115 ASN O 1 1
10 18460 1 1 102 ASN OD1 O -32.401 5.328 2.355 1.00 . A A . 115 ASN OD1 1 1
10 18461 1 1 103 GLU C C -35.583 0.791 6.537 1.00 . A A . 116 GLU C 1 1
10 18462 1 1 103 GLU CA C -34.635 1.675 7.336 1.00 . A A . 116 GLU CA 1 1
10 18463 1 1 103 GLU CB C -35.294 2.234 8.581 1.00 . A A . 116 GLU CB 1 1
10 18464 1 1 103 GLU CD C -36.200 1.781 10.837 1.00 . A A . 116 GLU CD 1 1
10 18465 1 1 103 GLU CG C -35.753 1.181 9.551 1.00 . A A . 116 GLU CG 1 1
10 18466 1 1 103 GLU H H -34.762 3.380 6.115 1.00 . A A . 116 GLU H 1 1
10 18467 1 1 103 GLU HA H -33.789 1.073 7.625 1.00 . A A . 116 GLU HA 1 1
10 18468 1 1 103 GLU HB2 H -34.590 2.878 9.088 1.00 . A A . 116 GLU HB2 1 1
10 18469 1 1 103 GLU HB3 H -36.151 2.818 8.282 1.00 . A A . 116 GLU HB3 1 1
10 18470 1 1 103 GLU HG2 H -36.578 0.646 9.103 1.00 . A A . 116 GLU HG2 1 1
10 18471 1 1 103 GLU HG3 H -34.937 0.501 9.742 1.00 . A A . 116 GLU HG3 1 1
10 18472 1 1 103 GLU N N -34.132 2.745 6.515 1.00 . A A . 116 GLU N 1 1
10 18473 1 1 103 GLU O O -35.492 -0.438 6.572 1.00 . A A . 116 GLU O 1 1
10 18474 1 1 103 GLU OE1 O -35.335 2.198 11.629 1.00 . A A . 116 GLU OE1 1 1
10 18475 1 1 103 GLU OE2 O -37.405 1.868 11.079 1.00 . A A . 116 GLU OE2 1 1
10 18476 1 1 104 GLY C C -36.668 0.129 3.770 1.00 . A A . 117 GLY C 1 1
10 18477 1 1 104 GLY CA C -37.405 0.722 4.947 1.00 . A A . 117 GLY CA 1 1
10 18478 1 1 104 GLY H H -36.539 2.397 5.927 1.00 . A A . 117 GLY H 1 1
10 18479 1 1 104 GLY HA2 H -37.885 -0.071 5.502 1.00 . A A . 117 GLY HA2 1 1
10 18480 1 1 104 GLY HA3 H -38.152 1.412 4.585 1.00 . A A . 117 GLY HA3 1 1
10 18481 1 1 104 GLY N N -36.485 1.425 5.826 1.00 . A A . 117 GLY N 1 1
10 18482 1 1 104 GLY O O -37.052 -0.905 3.226 1.00 . A A . 117 GLY O 1 1
10 18483 1 1 105 TYR C C -33.579 -0.372 3.071 1.00 . A A . 118 TYR C 1 1
10 18484 1 1 105 TYR CA C -34.720 0.290 2.366 1.00 . A A . 118 TYR CA 1 1
10 18485 1 1 105 TYR CB C -34.135 1.439 1.519 1.00 . A A . 118 TYR CB 1 1
10 18486 1 1 105 TYR CD1 C -35.722 3.393 1.534 1.00 . A A . 118 TYR CD1 1 1
10 18487 1 1 105 TYR CD2 C -35.492 2.145 -0.472 1.00 . A A . 118 TYR CD2 1 1
10 18488 1 1 105 TYR CE1 C -36.628 4.223 0.922 1.00 . A A . 118 TYR CE1 1 1
10 18489 1 1 105 TYR CE2 C -36.400 2.971 -1.093 1.00 . A A . 118 TYR CE2 1 1
10 18490 1 1 105 TYR CG C -35.140 2.339 0.849 1.00 . A A . 118 TYR CG 1 1
10 18491 1 1 105 TYR CZ C -36.966 4.007 -0.388 1.00 . A A . 118 TYR CZ 1 1
10 18492 1 1 105 TYR H H -35.359 1.603 3.866 1.00 . A A . 118 TYR H 1 1
10 18493 1 1 105 TYR HA H -35.245 -0.410 1.734 1.00 . A A . 118 TYR HA 1 1
10 18494 1 1 105 TYR HB2 H -33.494 2.051 2.132 1.00 . A A . 118 TYR HB2 1 1
10 18495 1 1 105 TYR HB3 H -33.522 0.997 0.746 1.00 . A A . 118 TYR HB3 1 1
10 18496 1 1 105 TYR HD1 H -35.456 3.556 2.569 1.00 . A A . 118 TYR HD1 1 1
10 18497 1 1 105 TYR HD2 H -35.036 1.330 -1.011 1.00 . A A . 118 TYR HD2 1 1
10 18498 1 1 105 TYR HE1 H -37.071 5.039 1.473 1.00 . A A . 118 TYR HE1 1 1
10 18499 1 1 105 TYR HE2 H -36.669 2.802 -2.124 1.00 . A A . 118 TYR HE2 1 1
10 18500 1 1 105 TYR HH H -38.451 4.292 -1.551 1.00 . A A . 118 TYR HH 1 1
10 18501 1 1 105 TYR N N -35.598 0.779 3.397 1.00 . A A . 118 TYR N 1 1
10 18502 1 1 105 TYR O O -33.339 -0.071 4.235 1.00 . A A . 118 TYR O 1 1
10 18503 1 1 105 TYR OH O -37.876 4.841 -1.001 1.00 . A A . 118 TYR OH 1 1
10 18504 1 1 106 GLN C C -30.757 -1.975 1.788 1.00 . A A . 119 GLN C 1 1
10 18505 1 1 106 GLN CA C -31.723 -1.862 2.925 1.00 . A A . 119 GLN CA 1 1
10 18506 1 1 106 GLN CB C -31.941 -3.216 3.617 1.00 . A A . 119 GLN CB 1 1
10 18507 1 1 106 GLN CD C -32.006 -2.426 6.050 1.00 . A A . 119 GLN CD 1 1
10 18508 1 1 106 GLN CG C -32.733 -3.135 4.911 1.00 . A A . 119 GLN CG 1 1
10 18509 1 1 106 GLN H H -33.257 -1.639 1.558 1.00 . A A . 119 GLN H 1 1
10 18510 1 1 106 GLN HA H -31.318 -1.156 3.636 1.00 . A A . 119 GLN HA 1 1
10 18511 1 1 106 GLN HB2 H -32.474 -3.869 2.940 1.00 . A A . 119 GLN HB2 1 1
10 18512 1 1 106 GLN HB3 H -30.974 -3.644 3.830 1.00 . A A . 119 GLN HB3 1 1
10 18513 1 1 106 GLN HE21 H -33.055 -3.464 7.333 1.00 . A A . 119 GLN HE21 1 1
10 18514 1 1 106 GLN HE22 H -31.932 -2.345 8.015 1.00 . A A . 119 GLN HE22 1 1
10 18515 1 1 106 GLN HG2 H -33.655 -2.604 4.718 1.00 . A A . 119 GLN HG2 1 1
10 18516 1 1 106 GLN HG3 H -32.958 -4.141 5.226 1.00 . A A . 119 GLN HG3 1 1
10 18517 1 1 106 GLN N N -32.931 -1.295 2.423 1.00 . A A . 119 GLN N 1 1
10 18518 1 1 106 GLN NE2 N -32.359 -2.778 7.247 1.00 . A A . 119 GLN NE2 1 1
10 18519 1 1 106 GLN O O -30.044 -1.016 1.498 1.00 . A A . 119 GLN O 1 1
10 18520 1 1 106 GLN OE1 O -31.146 -1.558 5.856 1.00 . A A . 119 GLN OE1 1 1
10 18521 1 1 107 LEU C C -30.212 -4.736 -0.653 1.00 . A A . 120 LEU C 1 1
10 18522 1 1 107 LEU CA C -29.961 -3.371 -0.064 1.00 . A A . 120 LEU CA 1 1
10 18523 1 1 107 LEU CB C -28.468 -3.165 0.264 1.00 . A A . 120 LEU CB 1 1
10 18524 1 1 107 LEU CD1 C -27.523 -5.305 1.262 1.00 . A A . 120 LEU CD1 1 1
10 18525 1 1 107 LEU CD2 C -26.825 -3.054 2.117 1.00 . A A . 120 LEU CD2 1 1
10 18526 1 1 107 LEU CG C -27.937 -3.859 1.515 1.00 . A A . 120 LEU CG 1 1
10 18527 1 1 107 LEU H H -31.469 -3.791 1.315 1.00 . A A . 120 LEU H 1 1
10 18528 1 1 107 LEU HA H -30.236 -2.659 -0.827 1.00 . A A . 120 LEU HA 1 1
10 18529 1 1 107 LEU HB2 H -27.899 -3.526 -0.580 1.00 . A A . 120 LEU HB2 1 1
10 18530 1 1 107 LEU HB3 H -28.290 -2.104 0.363 1.00 . A A . 120 LEU HB3 1 1
10 18531 1 1 107 LEU HD11 H -26.742 -5.345 0.517 1.00 . A A . 120 LEU HD11 1 1
10 18532 1 1 107 LEU HD12 H -28.372 -5.881 0.924 1.00 . A A . 120 LEU HD12 1 1
10 18533 1 1 107 LEU HD13 H -27.153 -5.733 2.183 1.00 . A A . 120 LEU HD13 1 1
10 18534 1 1 107 LEU HD21 H -26.000 -2.987 1.423 1.00 . A A . 120 LEU HD21 1 1
10 18535 1 1 107 LEU HD22 H -26.510 -3.529 3.034 1.00 . A A . 120 LEU HD22 1 1
10 18536 1 1 107 LEU HD23 H -27.192 -2.064 2.342 1.00 . A A . 120 LEU HD23 1 1
10 18537 1 1 107 LEU HG H -28.749 -3.880 2.229 1.00 . A A . 120 LEU HG 1 1
10 18538 1 1 107 LEU N N -30.812 -3.104 1.077 1.00 . A A . 120 LEU N 1 1
10 18539 1 1 107 LEU O O -30.636 -5.669 0.042 1.00 . A A . 120 LEU O 1 1
10 18540 1 1 108 LEU C C -28.647 -6.457 -2.946 1.00 . A A . 121 LEU C 1 1
10 18541 1 1 108 LEU CA C -30.061 -6.024 -2.672 1.00 . A A . 121 LEU CA 1 1
10 18542 1 1 108 LEU CB C -30.819 -5.828 -3.979 1.00 . A A . 121 LEU CB 1 1
10 18543 1 1 108 LEU CD1 C -32.874 -5.134 -5.198 1.00 . A A . 121 LEU CD1 1 1
10 18544 1 1 108 LEU CD2 C -33.059 -6.620 -3.206 1.00 . A A . 121 LEU CD2 1 1
10 18545 1 1 108 LEU CG C -32.286 -5.474 -3.843 1.00 . A A . 121 LEU CG 1 1
10 18546 1 1 108 LEU H H -29.840 -3.971 -2.414 1.00 . A A . 121 LEU H 1 1
10 18547 1 1 108 LEU HA H -30.559 -6.771 -2.073 1.00 . A A . 121 LEU HA 1 1
10 18548 1 1 108 LEU HB2 H -30.337 -5.040 -4.537 1.00 . A A . 121 LEU HB2 1 1
10 18549 1 1 108 LEU HB3 H -30.750 -6.743 -4.548 1.00 . A A . 121 LEU HB3 1 1
10 18550 1 1 108 LEU HD11 H -32.772 -5.984 -5.857 1.00 . A A . 121 LEU HD11 1 1
10 18551 1 1 108 LEU HD12 H -32.347 -4.289 -5.616 1.00 . A A . 121 LEU HD12 1 1
10 18552 1 1 108 LEU HD13 H -33.920 -4.890 -5.086 1.00 . A A . 121 LEU HD13 1 1
10 18553 1 1 108 LEU HD21 H -32.687 -6.802 -2.209 1.00 . A A . 121 LEU HD21 1 1
10 18554 1 1 108 LEU HD22 H -32.931 -7.512 -3.801 1.00 . A A . 121 LEU HD22 1 1
10 18555 1 1 108 LEU HD23 H -34.107 -6.367 -3.161 1.00 . A A . 121 LEU HD23 1 1
10 18556 1 1 108 LEU HG H -32.352 -4.620 -3.187 1.00 . A A . 121 LEU HG 1 1
10 18557 1 1 108 LEU N N -30.014 -4.810 -1.930 1.00 . A A . 121 LEU N 1 1
10 18558 1 1 108 LEU O O -27.785 -5.636 -3.345 1.00 . A A . 121 LEU O 1 1
10 18559 1 1 109 GLY C C -26.774 -8.989 -1.583 1.00 . A A . 122 GLY C 1 1
10 18560 1 1 109 GLY CA C -27.104 -8.265 -2.854 1.00 . A A . 122 GLY CA 1 1
10 18561 1 1 109 GLY H H -29.181 -8.273 -2.530 1.00 . A A . 122 GLY H 1 1
10 18562 1 1 109 GLY HA2 H -27.075 -8.965 -3.677 1.00 . A A . 122 GLY HA2 1 1
10 18563 1 1 109 GLY HA3 H -26.378 -7.482 -3.009 1.00 . A A . 122 GLY HA3 1 1
10 18564 1 1 109 GLY N N -28.414 -7.701 -2.750 1.00 . A A . 122 GLY N 1 1
10 18565 1 1 109 GLY O O -27.395 -8.726 -0.540 1.00 . A A . 122 GLY O 1 1
10 18566 1 1 110 GLU C C -24.473 -9.976 0.386 1.00 . A A . 123 GLU C 1 1
10 18567 1 1 110 GLU CA C -25.485 -10.685 -0.481 1.00 . A A . 123 GLU CA 1 1
10 18568 1 1 110 GLU CB C -24.911 -12.057 -0.898 1.00 . A A . 123 GLU CB 1 1
10 18569 1 1 110 GLU CD C -25.896 -12.386 -3.212 1.00 . A A . 123 GLU CD 1 1
10 18570 1 1 110 GLU CG C -25.787 -12.919 -1.810 1.00 . A A . 123 GLU CG 1 1
10 18571 1 1 110 GLU H H -25.287 -9.952 -2.453 1.00 . A A . 123 GLU H 1 1
10 18572 1 1 110 GLU HA H -26.389 -10.837 0.089 1.00 . A A . 123 GLU HA 1 1
10 18573 1 1 110 GLU HB2 H -23.978 -11.888 -1.414 1.00 . A A . 123 GLU HB2 1 1
10 18574 1 1 110 GLU HB3 H -24.707 -12.616 0.002 1.00 . A A . 123 GLU HB3 1 1
10 18575 1 1 110 GLU HG2 H -25.374 -13.916 -1.860 1.00 . A A . 123 GLU HG2 1 1
10 18576 1 1 110 GLU HG3 H -26.779 -12.965 -1.384 1.00 . A A . 123 GLU HG3 1 1
10 18577 1 1 110 GLU N N -25.813 -9.862 -1.627 1.00 . A A . 123 GLU N 1 1
10 18578 1 1 110 GLU O O -24.299 -10.297 1.573 1.00 . A A . 123 GLU O 1 1
10 18579 1 1 110 GLU OE1 O -24.897 -12.410 -3.951 1.00 . A A . 123 GLU OE1 1 1
10 18580 1 1 110 GLU OE2 O -26.962 -11.903 -3.588 1.00 . A A . 123 GLU OE2 1 1
10 18581 1 1 111 ILE C C -23.237 -6.842 0.640 1.00 . A A . 124 ILE C 1 1
10 18582 1 1 111 ILE CA C -22.782 -8.282 0.460 1.00 . A A . 124 ILE CA 1 1
10 18583 1 1 111 ILE CB C -21.470 -8.327 -0.365 1.00 . A A . 124 ILE CB 1 1
10 18584 1 1 111 ILE CD1 C -20.822 -10.675 0.506 1.00 . A A . 124 ILE CD1 1 1
10 18585 1 1 111 ILE CG1 C -21.080 -9.784 -0.700 1.00 . A A . 124 ILE CG1 1 1
10 18586 1 1 111 ILE CG2 C -20.338 -7.638 0.378 1.00 . A A . 124 ILE CG2 1 1
10 18587 1 1 111 ILE H H -24.034 -8.770 -1.125 1.00 . A A . 124 ILE H 1 1
10 18588 1 1 111 ILE HA H -22.604 -8.727 1.427 1.00 . A A . 124 ILE HA 1 1
10 18589 1 1 111 ILE HB H -21.636 -7.795 -1.290 1.00 . A A . 124 ILE HB 1 1
10 18590 1 1 111 ILE HD11 H -20.032 -10.250 1.107 1.00 . A A . 124 ILE HD11 1 1
10 18591 1 1 111 ILE HD12 H -20.530 -11.658 0.166 1.00 . A A . 124 ILE HD12 1 1
10 18592 1 1 111 ILE HD13 H -21.725 -10.751 1.094 1.00 . A A . 124 ILE HD13 1 1
10 18593 1 1 111 ILE HG12 H -21.882 -10.235 -1.265 1.00 . A A . 124 ILE HG12 1 1
10 18594 1 1 111 ILE HG13 H -20.189 -9.776 -1.310 1.00 . A A . 124 ILE HG13 1 1
10 18595 1 1 111 ILE HG21 H -19.437 -7.689 -0.215 1.00 . A A . 124 ILE HG21 1 1
10 18596 1 1 111 ILE HG22 H -20.177 -8.126 1.327 1.00 . A A . 124 ILE HG22 1 1
10 18597 1 1 111 ILE HG23 H -20.598 -6.604 0.550 1.00 . A A . 124 ILE HG23 1 1
10 18598 1 1 111 ILE N N -23.813 -9.015 -0.199 1.00 . A A . 124 ILE N 1 1
10 18599 1 1 111 ILE O O -23.547 -6.161 -0.325 1.00 . A A . 124 ILE O 1 1
10 18600 1 1 112 ASN C C -22.596 -4.066 2.307 1.00 . A A . 125 ASN C 1 1
10 18601 1 1 112 ASN CA C -23.749 -5.067 2.241 1.00 . A A . 125 ASN CA 1 1
10 18602 1 1 112 ASN CB C -24.456 -5.122 3.619 1.00 . A A . 125 ASN CB 1 1
10 18603 1 1 112 ASN CG C -23.555 -5.545 4.775 1.00 . A A . 125 ASN CG 1 1
10 18604 1 1 112 ASN H H -22.998 -6.991 2.605 1.00 . A A . 125 ASN H 1 1
10 18605 1 1 112 ASN HA H -24.467 -4.738 1.504 1.00 . A A . 125 ASN HA 1 1
10 18606 1 1 112 ASN HB2 H -24.814 -4.131 3.859 1.00 . A A . 125 ASN HB2 1 1
10 18607 1 1 112 ASN HB3 H -25.291 -5.805 3.565 1.00 . A A . 125 ASN HB3 1 1
10 18608 1 1 112 ASN HD21 H -24.678 -4.536 6.045 1.00 . A A . 125 ASN HD21 1 1
10 18609 1 1 112 ASN HD22 H -23.330 -5.367 6.723 1.00 . A A . 125 ASN HD22 1 1
10 18610 1 1 112 ASN N N -23.280 -6.405 1.869 1.00 . A A . 125 ASN N 1 1
10 18611 1 1 112 ASN ND2 N -23.882 -5.104 5.958 1.00 . A A . 125 ASN ND2 1 1
10 18612 1 1 112 ASN O O -22.699 -3.021 2.948 1.00 . A A . 125 ASN O 1 1
10 18613 1 1 112 ASN OD1 O -22.589 -6.292 4.600 1.00 . A A . 125 ASN OD1 1 1
10 18614 1 1 113 TYR C C -19.460 -3.767 0.496 1.00 . A A . 126 TYR C 1 1
10 18615 1 1 113 TYR CA C -20.355 -3.516 1.667 1.00 . A A . 126 TYR CA 1 1
10 18616 1 1 113 TYR CB C -19.565 -3.797 2.984 1.00 . A A . 126 TYR CB 1 1
10 18617 1 1 113 TYR CD1 C -17.549 -5.297 2.554 1.00 . A A . 126 TYR CD1 1 1
10 18618 1 1 113 TYR CD2 C -19.451 -6.275 3.594 1.00 . A A . 126 TYR CD2 1 1
10 18619 1 1 113 TYR CE1 C -16.881 -6.494 2.600 1.00 . A A . 126 TYR CE1 1 1
10 18620 1 1 113 TYR CE2 C -18.783 -7.491 3.643 1.00 . A A . 126 TYR CE2 1 1
10 18621 1 1 113 TYR CG C -18.847 -5.157 3.045 1.00 . A A . 126 TYR CG 1 1
10 18622 1 1 113 TYR CZ C -17.499 -7.589 3.142 1.00 . A A . 126 TYR CZ 1 1
10 18623 1 1 113 TYR H H -21.572 -5.079 0.955 1.00 . A A . 126 TYR H 1 1
10 18624 1 1 113 TYR HA H -20.596 -2.466 1.636 1.00 . A A . 126 TYR HA 1 1
10 18625 1 1 113 TYR HB2 H -18.813 -3.032 3.115 1.00 . A A . 126 TYR HB2 1 1
10 18626 1 1 113 TYR HB3 H -20.254 -3.749 3.814 1.00 . A A . 126 TYR HB3 1 1
10 18627 1 1 113 TYR HD1 H -17.067 -4.433 2.120 1.00 . A A . 126 TYR HD1 1 1
10 18628 1 1 113 TYR HD2 H -20.454 -6.195 3.985 1.00 . A A . 126 TYR HD2 1 1
10 18629 1 1 113 TYR HE1 H -15.871 -6.556 2.212 1.00 . A A . 126 TYR HE1 1 1
10 18630 1 1 113 TYR HE2 H -19.269 -8.354 4.068 1.00 . A A . 126 TYR HE2 1 1
10 18631 1 1 113 TYR HH H -17.428 -9.509 2.963 1.00 . A A . 126 TYR HH 1 1
10 18632 1 1 113 TYR N N -21.540 -4.338 1.594 1.00 . A A . 126 TYR N 1 1
10 18633 1 1 113 TYR O O -19.759 -4.577 -0.372 1.00 . A A . 126 TYR O 1 1
10 18634 1 1 113 TYR OH O -16.821 -8.792 3.201 1.00 . A A . 126 TYR OH 1 1
10 18635 1 1 114 ARG C C -16.052 -2.736 0.294 1.00 . A A . 127 ARG C 1 1
10 18636 1 1 114 ARG CA C -17.303 -3.230 -0.400 1.00 . A A . 127 ARG CA 1 1
10 18637 1 1 114 ARG CB C -17.565 -2.590 -1.774 1.00 . A A . 127 ARG CB 1 1
10 18638 1 1 114 ARG CD C -18.609 -0.741 -3.120 1.00 . A A . 127 ARG CD 1 1
10 18639 1 1 114 ARG CG C -17.945 -1.126 -1.782 1.00 . A A . 127 ARG CG 1 1
10 18640 1 1 114 ARG CZ C -17.405 -1.461 -5.233 1.00 . A A . 127 ARG CZ 1 1
10 18641 1 1 114 ARG H H -18.327 -2.289 1.122 1.00 . A A . 127 ARG H 1 1
10 18642 1 1 114 ARG HA H -17.197 -4.301 -0.511 1.00 . A A . 127 ARG HA 1 1
10 18643 1 1 114 ARG HB2 H -16.664 -2.696 -2.351 1.00 . A A . 127 ARG HB2 1 1
10 18644 1 1 114 ARG HB3 H -18.348 -3.153 -2.260 1.00 . A A . 127 ARG HB3 1 1
10 18645 1 1 114 ARG HD2 H -19.313 -1.514 -3.386 1.00 . A A . 127 ARG HD2 1 1
10 18646 1 1 114 ARG HD3 H -19.154 0.178 -2.971 1.00 . A A . 127 ARG HD3 1 1
10 18647 1 1 114 ARG HE H -17.390 0.375 -4.398 1.00 . A A . 127 ARG HE 1 1
10 18648 1 1 114 ARG HG2 H -18.625 -0.945 -0.963 1.00 . A A . 127 ARG HG2 1 1
10 18649 1 1 114 ARG HG3 H -17.053 -0.533 -1.650 1.00 . A A . 127 ARG HG3 1 1
10 18650 1 1 114 ARG HH11 H -17.951 -3.126 -4.168 1.00 . A A . 127 ARG HH11 1 1
10 18651 1 1 114 ARG HH12 H -17.363 -3.442 -5.723 1.00 . A A . 127 ARG HH12 1 1
10 18652 1 1 114 ARG HH21 H -16.671 -0.098 -6.601 1.00 . A A . 127 ARG HH21 1 1
10 18653 1 1 114 ARG HH22 H -16.648 -1.720 -7.104 1.00 . A A . 127 ARG HH22 1 1
10 18654 1 1 114 ARG N N -18.389 -3.035 0.484 1.00 . A A . 127 ARG N 1 1
10 18655 1 1 114 ARG NE N -17.691 -0.552 -4.273 1.00 . A A . 127 ARG NE 1 1
10 18656 1 1 114 ARG NH1 N -17.592 -2.751 -5.027 1.00 . A A . 127 ARG NH1 1 1
10 18657 1 1 114 ARG NH2 N -16.873 -1.057 -6.382 1.00 . A A . 127 ARG NH2 1 1
10 18658 1 1 114 ARG O O -16.051 -1.647 0.884 1.00 . A A . 127 ARG O 1 1
10 18659 1 1 115 GLU C C -12.754 -2.899 0.028 1.00 . A A . 128 GLU C 1 1
10 18660 1 1 115 GLU CA C -13.807 -3.255 1.008 1.00 . A A . 128 GLU CA 1 1
10 18661 1 1 115 GLU CB C -13.327 -4.422 1.859 1.00 . A A . 128 GLU CB 1 1
10 18662 1 1 115 GLU CD C -13.460 -5.612 4.033 1.00 . A A . 128 GLU CD 1 1
10 18663 1 1 115 GLU CG C -14.089 -4.613 3.118 1.00 . A A . 128 GLU CG 1 1
10 18664 1 1 115 GLU H H -15.088 -4.429 -0.143 1.00 . A A . 128 GLU H 1 1
10 18665 1 1 115 GLU HA H -13.979 -2.408 1.654 1.00 . A A . 128 GLU HA 1 1
10 18666 1 1 115 GLU HB2 H -13.457 -5.323 1.279 1.00 . A A . 128 GLU HB2 1 1
10 18667 1 1 115 GLU HB3 H -12.284 -4.329 2.104 1.00 . A A . 128 GLU HB3 1 1
10 18668 1 1 115 GLU HG2 H -14.110 -3.662 3.630 1.00 . A A . 128 GLU HG2 1 1
10 18669 1 1 115 GLU HG3 H -15.098 -4.918 2.891 1.00 . A A . 128 GLU HG3 1 1
10 18670 1 1 115 GLU N N -15.044 -3.566 0.331 1.00 . A A . 128 GLU N 1 1
10 18671 1 1 115 GLU O O -12.819 -3.297 -1.117 1.00 . A A . 128 GLU O 1 1
10 18672 1 1 115 GLU OE1 O -13.612 -6.821 3.821 1.00 . A A . 128 GLU OE1 1 1
10 18673 1 1 115 GLU OE2 O -12.824 -5.192 5.017 1.00 . A A . 128 GLU OE2 1 1
10 18674 1 1 116 CYS C C -9.603 -2.781 -0.282 1.00 . A A . 129 CYS C 1 1
10 18675 1 1 116 CYS CA C -10.746 -1.797 -0.431 1.00 . A A . 129 CYS CA 1 1
10 18676 1 1 116 CYS CB C -10.268 -0.383 -0.219 1.00 . A A . 129 CYS CB 1 1
10 18677 1 1 116 CYS H H -11.819 -1.791 1.368 1.00 . A A . 129 CYS H 1 1
10 18678 1 1 116 CYS HA H -11.133 -1.888 -1.435 1.00 . A A . 129 CYS HA 1 1
10 18679 1 1 116 CYS HB2 H -11.102 0.299 -0.288 1.00 . A A . 129 CYS HB2 1 1
10 18680 1 1 116 CYS HB3 H -9.832 -0.306 0.767 1.00 . A A . 129 CYS HB3 1 1
10 18681 1 1 116 CYS N N -11.804 -2.137 0.449 1.00 . A A . 129 CYS N 1 1
10 18682 1 1 116 CYS O O -8.885 -2.790 0.735 1.00 . A A . 129 CYS O 1 1
10 18683 1 1 116 CYS SG S -9.005 0.121 -1.420 1.00 . A A . 129 CYS SG 1 1
10 18684 1 1 117 ASP C C -7.233 -3.990 -2.068 1.00 . A A . 130 ASP C 1 1
10 18685 1 1 117 ASP CA C -8.433 -4.626 -1.362 1.00 . A A . 130 ASP CA 1 1
10 18686 1 1 117 ASP CB C -8.958 -5.869 -2.167 1.00 . A A . 130 ASP CB 1 1
10 18687 1 1 117 ASP CG C -7.882 -6.881 -2.548 1.00 . A A . 130 ASP CG 1 1
10 18688 1 1 117 ASP H H -10.134 -3.588 -2.003 1.00 . A A . 130 ASP H 1 1
10 18689 1 1 117 ASP HA H -8.151 -4.937 -0.369 1.00 . A A . 130 ASP HA 1 1
10 18690 1 1 117 ASP HB2 H -9.694 -6.386 -1.569 1.00 . A A . 130 ASP HB2 1 1
10 18691 1 1 117 ASP HB3 H -9.434 -5.514 -3.070 1.00 . A A . 130 ASP HB3 1 1
10 18692 1 1 117 ASP N N -9.487 -3.637 -1.262 1.00 . A A . 130 ASP N 1 1
10 18693 1 1 117 ASP O O -7.305 -2.850 -2.507 1.00 . A A . 130 ASP O 1 1
10 18694 1 1 117 ASP OD1 O -7.478 -7.687 -1.706 1.00 . A A . 130 ASP OD1 1 1
10 18695 1 1 117 ASP OD2 O -7.351 -6.794 -3.686 1.00 . A A . 130 ASP OD2 1 1
10 18696 1 1 118 THR C C -5.199 -3.918 -4.280 1.00 . A A . 131 THR C 1 1
10 18697 1 1 118 THR CA C -4.950 -4.367 -2.831 1.00 . A A . 131 THR CA 1 1
10 18698 1 1 118 THR CB C -4.028 -5.591 -2.853 1.00 . A A . 131 THR CB 1 1
10 18699 1 1 118 THR CG2 C -3.682 -5.999 -1.447 1.00 . A A . 131 THR CG2 1 1
10 18700 1 1 118 THR H H -6.191 -5.615 -1.730 1.00 . A A . 131 THR H 1 1
10 18701 1 1 118 THR HA H -4.450 -3.588 -2.274 1.00 . A A . 131 THR HA 1 1
10 18702 1 1 118 THR HB H -3.129 -5.320 -3.380 1.00 . A A . 131 THR HB 1 1
10 18703 1 1 118 THR HG1 H -5.649 -6.652 -3.474 1.00 . A A . 131 THR HG1 1 1
10 18704 1 1 118 THR HG21 H -3.051 -6.874 -1.466 1.00 . A A . 131 THR HG21 1 1
10 18705 1 1 118 THR HG22 H -4.605 -6.213 -0.929 1.00 . A A . 131 THR HG22 1 1
10 18706 1 1 118 THR HG23 H -3.166 -5.182 -0.965 1.00 . A A . 131 THR HG23 1 1
10 18707 1 1 118 THR N N -6.162 -4.730 -2.154 1.00 . A A . 131 THR N 1 1
10 18708 1 1 118 THR O O -4.486 -3.076 -4.813 1.00 . A A . 131 THR O 1 1
10 18709 1 1 118 THR OG1 O -4.680 -6.709 -3.510 1.00 . A A . 131 THR OG1 1 1
10 18710 1 1 119 ASP C C -7.514 -3.006 -6.315 1.00 . A A . 132 ASP C 1 1
10 18711 1 1 119 ASP CA C -6.503 -4.135 -6.279 1.00 . A A . 132 ASP CA 1 1
10 18712 1 1 119 ASP CB C -7.028 -5.317 -7.067 1.00 . A A . 132 ASP CB 1 1
10 18713 1 1 119 ASP CG C -7.287 -4.962 -8.513 1.00 . A A . 132 ASP CG 1 1
10 18714 1 1 119 ASP H H -6.666 -5.235 -4.458 1.00 . A A . 132 ASP H 1 1
10 18715 1 1 119 ASP HA H -5.594 -3.792 -6.746 1.00 . A A . 132 ASP HA 1 1
10 18716 1 1 119 ASP HB2 H -6.313 -6.124 -7.024 1.00 . A A . 132 ASP HB2 1 1
10 18717 1 1 119 ASP HB3 H -7.957 -5.636 -6.620 1.00 . A A . 132 ASP HB3 1 1
10 18718 1 1 119 ASP N N -6.179 -4.512 -4.917 1.00 . A A . 132 ASP N 1 1
10 18719 1 1 119 ASP O O -7.470 -2.147 -7.188 1.00 . A A . 132 ASP O 1 1
10 18720 1 1 119 ASP OD1 O -6.315 -4.863 -9.290 1.00 . A A . 132 ASP OD1 1 1
10 18721 1 1 119 ASP OD2 O -8.455 -4.816 -8.910 1.00 . A A . 132 ASP OD2 1 1
10 18722 1 1 120 GLY C C -10.614 -2.520 -4.553 1.00 . A A . 133 GLY C 1 1
10 18723 1 1 120 GLY CA C -9.437 -2.010 -5.329 1.00 . A A . 133 GLY CA 1 1
10 18724 1 1 120 GLY H H -8.296 -3.618 -4.605 1.00 . A A . 133 GLY H 1 1
10 18725 1 1 120 GLY HA2 H -9.071 -1.102 -4.872 1.00 . A A . 133 GLY HA2 1 1
10 18726 1 1 120 GLY HA3 H -9.748 -1.800 -6.342 1.00 . A A . 133 GLY HA3 1 1
10 18727 1 1 120 GLY N N -8.383 -2.986 -5.351 1.00 . A A . 133 GLY N 1 1
10 18728 1 1 120 GLY O O -10.465 -3.455 -3.775 1.00 . A A . 133 GLY O 1 1
10 18729 1 1 121 TRP C C -13.425 -3.743 -4.385 1.00 . A A . 134 TRP C 1 1
10 18730 1 1 121 TRP CA C -12.969 -2.331 -4.047 1.00 . A A . 134 TRP CA 1 1
10 18731 1 1 121 TRP CB C -14.104 -1.345 -4.292 1.00 . A A . 134 TRP CB 1 1
10 18732 1 1 121 TRP CD1 C -13.441 1.098 -4.624 1.00 . A A . 134 TRP CD1 1 1
10 18733 1 1 121 TRP CD2 C -13.879 0.557 -2.505 1.00 . A A . 134 TRP CD2 1 1
10 18734 1 1 121 TRP CE2 C -13.529 1.911 -2.555 1.00 . A A . 134 TRP CE2 1 1
10 18735 1 1 121 TRP CE3 C -14.196 -0.007 -1.273 1.00 . A A . 134 TRP CE3 1 1
10 18736 1 1 121 TRP CG C -13.815 0.053 -3.843 1.00 . A A . 134 TRP CG 1 1
10 18737 1 1 121 TRP CH2 C -13.806 2.133 -0.228 1.00 . A A . 134 TRP CH2 1 1
10 18738 1 1 121 TRP CZ2 C -13.491 2.710 -1.421 1.00 . A A . 134 TRP CZ2 1 1
10 18739 1 1 121 TRP CZ3 C -14.156 0.787 -0.146 1.00 . A A . 134 TRP CZ3 1 1
10 18740 1 1 121 TRP H H -11.841 -1.268 -5.474 1.00 . A A . 134 TRP H 1 1
10 18741 1 1 121 TRP HA H -12.718 -2.301 -2.997 1.00 . A A . 134 TRP HA 1 1
10 18742 1 1 121 TRP HB2 H -14.320 -1.312 -5.350 1.00 . A A . 134 TRP HB2 1 1
10 18743 1 1 121 TRP HB3 H -14.984 -1.689 -3.768 1.00 . A A . 134 TRP HB3 1 1
10 18744 1 1 121 TRP HD1 H -13.305 1.043 -5.693 1.00 . A A . 134 TRP HD1 1 1
10 18745 1 1 121 TRP HE1 H -12.994 3.087 -4.228 1.00 . A A . 134 TRP HE1 1 1
10 18746 1 1 121 TRP HE3 H -14.467 -1.049 -1.190 1.00 . A A . 134 TRP HE3 1 1
10 18747 1 1 121 TRP HH2 H -13.785 2.718 0.680 1.00 . A A . 134 TRP HH2 1 1
10 18748 1 1 121 TRP HZ2 H -13.228 3.755 -1.467 1.00 . A A . 134 TRP HZ2 1 1
10 18749 1 1 121 TRP HZ3 H -14.401 0.365 0.818 1.00 . A A . 134 TRP HZ3 1 1
10 18750 1 1 121 TRP N N -11.772 -1.954 -4.778 1.00 . A A . 134 TRP N 1 1
10 18751 1 1 121 TRP NE1 N -13.268 2.217 -3.862 1.00 . A A . 134 TRP NE1 1 1
10 18752 1 1 121 TRP O O -13.552 -4.114 -5.558 1.00 . A A . 134 TRP O 1 1
10 18753 1 1 122 THR C C -15.601 -5.836 -3.727 1.00 . A A . 135 THR C 1 1
10 18754 1 1 122 THR CA C -14.111 -5.863 -3.475 1.00 . A A . 135 THR CA 1 1
10 18755 1 1 122 THR CB C -13.859 -6.635 -2.152 1.00 . A A . 135 THR CB 1 1
10 18756 1 1 122 THR CG2 C -12.379 -6.695 -1.831 1.00 . A A . 135 THR CG2 1 1
10 18757 1 1 122 THR H H -13.476 -4.172 -2.451 1.00 . A A . 135 THR H 1 1
10 18758 1 1 122 THR HA H -13.592 -6.365 -4.277 1.00 . A A . 135 THR HA 1 1
10 18759 1 1 122 THR HB H -14.244 -7.639 -2.257 1.00 . A A . 135 THR HB 1 1
10 18760 1 1 122 THR HG1 H -15.406 -6.454 -1.000 1.00 . A A . 135 THR HG1 1 1
10 18761 1 1 122 THR HG21 H -11.855 -7.190 -2.636 1.00 . A A . 135 THR HG21 1 1
10 18762 1 1 122 THR HG22 H -12.229 -7.244 -0.914 1.00 . A A . 135 THR HG22 1 1
10 18763 1 1 122 THR HG23 H -11.996 -5.691 -1.719 1.00 . A A . 135 THR HG23 1 1
10 18764 1 1 122 THR N N -13.641 -4.518 -3.358 1.00 . A A . 135 THR N 1 1
10 18765 1 1 122 THR O O -16.262 -4.832 -3.406 1.00 . A A . 135 THR O 1 1
10 18766 1 1 122 THR OG1 O -14.557 -5.989 -1.063 1.00 . A A . 135 THR OG1 1 1
10 18767 1 1 123 ASN C C -18.058 -6.033 -5.470 1.00 . A A . 136 ASN C 1 1
10 18768 1 1 123 ASN CA C -17.553 -7.083 -4.502 1.00 . A A . 136 ASN CA 1 1
10 18769 1 1 123 ASN CB C -18.324 -6.989 -3.145 1.00 . A A . 136 ASN CB 1 1
10 18770 1 1 123 ASN CG C -17.749 -7.877 -2.045 1.00 . A A . 136 ASN CG 1 1
10 18771 1 1 123 ASN H H -15.546 -7.600 -4.679 1.00 . A A . 136 ASN H 1 1
10 18772 1 1 123 ASN HA H -17.712 -8.061 -4.931 1.00 . A A . 136 ASN HA 1 1
10 18773 1 1 123 ASN HB2 H -18.291 -5.968 -2.798 1.00 . A A . 136 ASN HB2 1 1
10 18774 1 1 123 ASN HB3 H -19.355 -7.267 -3.306 1.00 . A A . 136 ASN HB3 1 1
10 18775 1 1 123 ASN HD21 H -18.796 -9.407 -2.694 1.00 . A A . 136 ASN HD21 1 1
10 18776 1 1 123 ASN HD22 H -17.797 -9.687 -1.308 1.00 . A A . 136 ASN HD22 1 1
10 18777 1 1 123 ASN N N -16.126 -6.906 -4.311 1.00 . A A . 136 ASN N 1 1
10 18778 1 1 123 ASN ND2 N -18.152 -9.107 -2.015 1.00 . A A . 136 ASN ND2 1 1
10 18779 1 1 123 ASN O O -17.279 -5.418 -6.208 1.00 . A A . 136 ASN O 1 1
10 18780 1 1 123 ASN OD1 O -16.917 -7.444 -1.234 1.00 . A A . 136 ASN OD1 1 1
10 18781 1 1 124 ASP C C -20.598 -3.826 -5.420 1.00 . A A . 137 ASP C 1 1
10 18782 1 1 124 ASP CA C -19.903 -4.832 -6.338 1.00 . A A . 137 ASP CA 1 1
10 18783 1 1 124 ASP CB C -20.864 -5.528 -7.300 1.00 . A A . 137 ASP CB 1 1
10 18784 1 1 124 ASP CG C -21.330 -4.685 -8.479 1.00 . A A . 137 ASP CG 1 1
10 18785 1 1 124 ASP H H -19.910 -6.340 -4.896 1.00 . A A . 137 ASP H 1 1
10 18786 1 1 124 ASP HA H -19.111 -4.339 -6.884 1.00 . A A . 137 ASP HA 1 1
10 18787 1 1 124 ASP HB2 H -20.323 -6.384 -7.677 1.00 . A A . 137 ASP HB2 1 1
10 18788 1 1 124 ASP HB3 H -21.719 -5.866 -6.736 1.00 . A A . 137 ASP HB3 1 1
10 18789 1 1 124 ASP N N -19.321 -5.825 -5.486 1.00 . A A . 137 ASP N 1 1
10 18790 1 1 124 ASP O O -20.291 -3.781 -4.221 1.00 . A A . 137 ASP O 1 1
10 18791 1 1 124 ASP OD1 O -22.260 -3.882 -8.318 1.00 . A A . 137 ASP OD1 1 1
10 18792 1 1 124 ASP OD2 O -20.803 -4.848 -9.588 1.00 . A A . 137 ASP OD2 1 1
10 18793 1 1 125 ILE C C -23.561 -2.571 -4.853 1.00 . A A . 138 ILE C 1 1
10 18794 1 1 125 ILE CA C -22.156 -2.049 -5.155 1.00 . A A . 138 ILE CA 1 1
10 18795 1 1 125 ILE CB C -22.258 -0.713 -5.934 1.00 . A A . 138 ILE CB 1 1
10 18796 1 1 125 ILE CD1 C -20.864 0.858 -7.359 1.00 . A A . 138 ILE CD1 1 1
10 18797 1 1 125 ILE CG1 C -20.862 -0.156 -6.247 1.00 . A A . 138 ILE CG1 1 1
10 18798 1 1 125 ILE CG2 C -23.067 0.321 -5.136 1.00 . A A . 138 ILE CG2 1 1
10 18799 1 1 125 ILE H H -21.707 -3.124 -6.887 1.00 . A A . 138 ILE H 1 1
10 18800 1 1 125 ILE HA H -21.599 -1.888 -4.243 1.00 . A A . 138 ILE HA 1 1
10 18801 1 1 125 ILE HB H -22.774 -0.908 -6.863 1.00 . A A . 138 ILE HB 1 1
10 18802 1 1 125 ILE HD11 H -21.207 0.377 -8.264 1.00 . A A . 138 ILE HD11 1 1
10 18803 1 1 125 ILE HD12 H -19.866 1.242 -7.507 1.00 . A A . 138 ILE HD12 1 1
10 18804 1 1 125 ILE HD13 H -21.542 1.662 -7.108 1.00 . A A . 138 ILE HD13 1 1
10 18805 1 1 125 ILE HG12 H -20.514 0.355 -5.361 1.00 . A A . 138 ILE HG12 1 1
10 18806 1 1 125 ILE HG13 H -20.144 -0.927 -6.486 1.00 . A A . 138 ILE HG13 1 1
10 18807 1 1 125 ILE HG21 H -24.063 -0.055 -4.958 1.00 . A A . 138 ILE HG21 1 1
10 18808 1 1 125 ILE HG22 H -23.129 1.243 -5.696 1.00 . A A . 138 ILE HG22 1 1
10 18809 1 1 125 ILE HG23 H -22.583 0.514 -4.190 1.00 . A A . 138 ILE HG23 1 1
10 18810 1 1 125 ILE N N -21.465 -3.030 -5.935 1.00 . A A . 138 ILE N 1 1
10 18811 1 1 125 ILE O O -24.375 -2.727 -5.781 1.00 . A A . 138 ILE O 1 1
10 18812 1 1 126 PRO C C -26.206 -2.262 -3.488 1.00 . A A . 139 PRO C 1 1
10 18813 1 1 126 PRO CA C -25.185 -3.354 -3.192 1.00 . A A . 139 PRO CA 1 1
10 18814 1 1 126 PRO CB C -25.083 -3.603 -1.681 1.00 . A A . 139 PRO CB 1 1
10 18815 1 1 126 PRO CD C -22.909 -2.963 -2.455 1.00 . A A . 139 PRO CD 1 1
10 18816 1 1 126 PRO CG C -23.809 -2.965 -1.257 1.00 . A A . 139 PRO CG 1 1
10 18817 1 1 126 PRO HA H -25.475 -4.258 -3.706 1.00 . A A . 139 PRO HA 1 1
10 18818 1 1 126 PRO HB2 H -25.930 -3.150 -1.186 1.00 . A A . 139 PRO HB2 1 1
10 18819 1 1 126 PRO HB3 H -25.077 -4.666 -1.489 1.00 . A A . 139 PRO HB3 1 1
10 18820 1 1 126 PRO HD2 H -22.289 -2.080 -2.427 1.00 . A A . 139 PRO HD2 1 1
10 18821 1 1 126 PRO HD3 H -22.301 -3.855 -2.480 1.00 . A A . 139 PRO HD3 1 1
10 18822 1 1 126 PRO HG2 H -23.999 -1.952 -0.935 1.00 . A A . 139 PRO HG2 1 1
10 18823 1 1 126 PRO HG3 H -23.361 -3.532 -0.453 1.00 . A A . 139 PRO HG3 1 1
10 18824 1 1 126 PRO N N -23.851 -2.925 -3.586 1.00 . A A . 139 PRO N 1 1
10 18825 1 1 126 PRO O O -25.948 -1.072 -3.276 1.00 . A A . 139 PRO O 1 1
10 18826 1 1 127 ILE C C -29.255 -1.454 -3.217 1.00 . A A . 140 ILE C 1 1
10 18827 1 1 127 ILE CA C -28.345 -1.721 -4.386 1.00 . A A . 140 ILE CA 1 1
10 18828 1 1 127 ILE CB C -29.174 -2.271 -5.583 1.00 . A A . 140 ILE CB 1 1
10 18829 1 1 127 ILE CD1 C -27.573 -1.276 -7.334 1.00 . A A . 140 ILE CD1 1 1
10 18830 1 1 127 ILE CG1 C -28.274 -2.515 -6.804 1.00 . A A . 140 ILE CG1 1 1
10 18831 1 1 127 ILE CG2 C -30.340 -1.348 -5.942 1.00 . A A . 140 ILE CG2 1 1
10 18832 1 1 127 ILE H H -27.488 -3.621 -4.090 1.00 . A A . 140 ILE H 1 1
10 18833 1 1 127 ILE HA H -27.869 -0.800 -4.690 1.00 . A A . 140 ILE HA 1 1
10 18834 1 1 127 ILE HB H -29.595 -3.216 -5.274 1.00 . A A . 140 ILE HB 1 1
10 18835 1 1 127 ILE HD11 H -26.919 -0.876 -6.573 1.00 . A A . 140 ILE HD11 1 1
10 18836 1 1 127 ILE HD12 H -28.308 -0.533 -7.603 1.00 . A A . 140 ILE HD12 1 1
10 18837 1 1 127 ILE HD13 H -26.992 -1.536 -8.205 1.00 . A A . 140 ILE HD13 1 1
10 18838 1 1 127 ILE HG12 H -27.510 -3.230 -6.535 1.00 . A A . 140 ILE HG12 1 1
10 18839 1 1 127 ILE HG13 H -28.875 -2.927 -7.601 1.00 . A A . 140 ILE HG13 1 1
10 18840 1 1 127 ILE HG21 H -30.991 -1.243 -5.085 1.00 . A A . 140 ILE HG21 1 1
10 18841 1 1 127 ILE HG22 H -30.897 -1.787 -6.757 1.00 . A A . 140 ILE HG22 1 1
10 18842 1 1 127 ILE HG23 H -29.962 -0.381 -6.235 1.00 . A A . 140 ILE HG23 1 1
10 18843 1 1 127 ILE N N -27.328 -2.657 -3.997 1.00 . A A . 140 ILE N 1 1
10 18844 1 1 127 ILE O O -30.040 -2.312 -2.862 1.00 . A A . 140 ILE O 1 1
10 18845 1 1 128 CYS C C -31.410 0.157 -1.935 1.00 . A A . 141 CYS C 1 1
10 18846 1 1 128 CYS CA C -29.960 0.081 -1.480 1.00 . A A . 141 CYS CA 1 1
10 18847 1 1 128 CYS CB C -29.493 1.386 -0.849 1.00 . A A . 141 CYS CB 1 1
10 18848 1 1 128 CYS H H -28.372 0.300 -2.850 1.00 . A A . 141 CYS H 1 1
10 18849 1 1 128 CYS HA H -29.891 -0.706 -0.745 1.00 . A A . 141 CYS HA 1 1
10 18850 1 1 128 CYS HB2 H -29.473 2.154 -1.607 1.00 . A A . 141 CYS HB2 1 1
10 18851 1 1 128 CYS HB3 H -30.195 1.667 -0.079 1.00 . A A . 141 CYS HB3 1 1
10 18852 1 1 128 CYS N N -29.098 -0.305 -2.585 1.00 . A A . 141 CYS N 1 1
10 18853 1 1 128 CYS O O -31.785 1.013 -2.761 1.00 . A A . 141 CYS O 1 1
10 18854 1 1 128 CYS SG S -27.823 1.267 -0.096 1.00 . A A . 141 CYS SG 1 1
10 18855 1 1 129 GLU C C -34.152 -1.661 -0.596 1.00 . A A . 142 GLU C 1 1
10 18856 1 1 129 GLU CA C -33.542 -0.965 -1.789 1.00 . A A . 142 GLU CA 1 1
10 18857 1 1 129 GLU CB C -33.613 -1.868 -3.029 1.00 . A A . 142 GLU CB 1 1
10 18858 1 1 129 GLU CD C -35.621 -0.878 -4.233 1.00 . A A . 142 GLU CD 1 1
10 18859 1 1 129 GLU CG C -35.004 -2.102 -3.597 1.00 . A A . 142 GLU CG 1 1
10 18860 1 1 129 GLU H H -31.854 -1.397 -0.758 1.00 . A A . 142 GLU H 1 1
10 18861 1 1 129 GLU HA H -34.013 -0.014 -1.985 1.00 . A A . 142 GLU HA 1 1
10 18862 1 1 129 GLU HB2 H -33.011 -1.428 -3.810 1.00 . A A . 142 GLU HB2 1 1
10 18863 1 1 129 GLU HB3 H -33.191 -2.824 -2.762 1.00 . A A . 142 GLU HB3 1 1
10 18864 1 1 129 GLU HG2 H -34.922 -2.867 -4.355 1.00 . A A . 142 GLU HG2 1 1
10 18865 1 1 129 GLU HG3 H -35.646 -2.450 -2.802 1.00 . A A . 142 GLU HG3 1 1
10 18866 1 1 129 GLU N N -32.183 -0.769 -1.436 1.00 . A A . 142 GLU N 1 1
10 18867 1 1 129 GLU O O -33.471 -2.536 -0.024 1.00 . A A . 142 GLU O 1 1
10 18868 1 1 129 GLU OXT O -35.268 -1.346 -0.196 1.00 . A A . 142 GLU OXT 1 1
10 18869 1 1 129 GLU OE1 O -36.302 -0.085 -3.542 1.00 . A A . 142 GLU OE1 1 1
10 18870 1 1 129 GLU OE2 O -35.487 -0.710 -5.461 1.00 . A A . 142 GLU OE2 1 1
11 18871 1 1 7 ASP C C 29.759 -2.963 1.258 1.00 . A A . 20 ASP C 1 1
11 18872 1 1 7 ASP CA C 30.452 -2.404 0.030 1.00 . A A . 20 ASP CA 1 1
11 18873 1 1 7 ASP CB C 31.415 -3.446 -0.561 1.00 . A A . 20 ASP CB 1 1
11 18874 1 1 7 ASP CG C 32.167 -2.938 -1.779 1.00 . A A . 20 ASP CG 1 1
11 18875 1 1 7 ASP H H 32.153 -1.224 0.366 1.00 . A A . 20 ASP H 1 1
11 18876 1 1 7 ASP HA H 29.717 -2.149 -0.720 1.00 . A A . 20 ASP HA 1 1
11 18877 1 1 7 ASP HB2 H 32.140 -3.720 0.192 1.00 . A A . 20 ASP HB2 1 1
11 18878 1 1 7 ASP HB3 H 30.853 -4.323 -0.845 1.00 . A A . 20 ASP HB3 1 1
11 18879 1 1 7 ASP N N 31.171 -1.200 0.364 1.00 . A A . 20 ASP N 1 1
11 18880 1 1 7 ASP O O 30.371 -3.119 2.321 1.00 . A A . 20 ASP O 1 1
11 18881 1 1 7 ASP OD1 O 33.158 -2.182 -1.608 1.00 . A A . 20 ASP OD1 1 1
11 18882 1 1 7 ASP OD2 O 31.797 -3.285 -2.925 1.00 . A A . 20 ASP OD2 1 1
11 18883 1 1 8 CYS C C 27.949 -5.242 2.355 1.00 . A A . 21 CYS C 1 1
11 18884 1 1 8 CYS CA C 27.688 -3.761 2.187 1.00 . A A . 21 CYS CA 1 1
11 18885 1 1 8 CYS CB C 26.210 -3.521 1.868 1.00 . A A . 21 CYS CB 1 1
11 18886 1 1 8 CYS H H 28.088 -3.114 0.236 1.00 . A A . 21 CYS H 1 1
11 18887 1 1 8 CYS HA H 27.937 -3.245 3.101 1.00 . A A . 21 CYS HA 1 1
11 18888 1 1 8 CYS HB2 H 25.970 -4.024 0.943 1.00 . A A . 21 CYS HB2 1 1
11 18889 1 1 8 CYS HB3 H 25.594 -3.928 2.657 1.00 . A A . 21 CYS HB3 1 1
11 18890 1 1 8 CYS N N 28.503 -3.241 1.119 1.00 . A A . 21 CYS N 1 1
11 18891 1 1 8 CYS O O 28.015 -5.976 1.381 1.00 . A A . 21 CYS O 1 1
11 18892 1 1 8 CYS SG S 25.766 -1.764 1.661 1.00 . A A . 21 CYS SG 1 1
11 18893 1 1 9 ASN C C 27.111 -7.702 4.472 1.00 . A A . 22 ASN C 1 1
11 18894 1 1 9 ASN CA C 28.362 -7.089 3.891 1.00 . A A . 22 ASN CA 1 1
11 18895 1 1 9 ASN CB C 29.536 -7.278 4.870 1.00 . A A . 22 ASN CB 1 1
11 18896 1 1 9 ASN CG C 30.915 -7.181 4.239 1.00 . A A . 22 ASN CG 1 1
11 18897 1 1 9 ASN H H 28.115 -5.041 4.338 1.00 . A A . 22 ASN H 1 1
11 18898 1 1 9 ASN HA H 28.597 -7.583 2.959 1.00 . A A . 22 ASN HA 1 1
11 18899 1 1 9 ASN HB2 H 29.489 -6.496 5.610 1.00 . A A . 22 ASN HB2 1 1
11 18900 1 1 9 ASN HB3 H 29.434 -8.239 5.350 1.00 . A A . 22 ASN HB3 1 1
11 18901 1 1 9 ASN HD21 H 30.297 -5.831 2.929 1.00 . A A . 22 ASN HD21 1 1
11 18902 1 1 9 ASN HD22 H 31.951 -6.277 2.828 1.00 . A A . 22 ASN HD22 1 1
11 18903 1 1 9 ASN N N 28.134 -5.673 3.585 1.00 . A A . 22 ASN N 1 1
11 18904 1 1 9 ASN ND2 N 31.065 -6.356 3.238 1.00 . A A . 22 ASN ND2 1 1
11 18905 1 1 9 ASN O O 27.156 -8.717 5.164 1.00 . A A . 22 ASN O 1 1
11 18906 1 1 9 ASN OD1 O 31.855 -7.853 4.674 1.00 . A A . 22 ASN OD1 1 1
11 18907 1 1 10 GLU C C 23.659 -7.182 3.587 1.00 . A A . 23 GLU C 1 1
11 18908 1 1 10 GLU CA C 24.714 -7.541 4.620 1.00 . A A . 23 GLU CA 1 1
11 18909 1 1 10 GLU CB C 24.422 -6.866 5.965 1.00 . A A . 23 GLU CB 1 1
11 18910 1 1 10 GLU CD C 24.406 -4.698 7.249 1.00 . A A . 23 GLU CD 1 1
11 18911 1 1 10 GLU CG C 24.469 -5.352 5.898 1.00 . A A . 23 GLU CG 1 1
11 18912 1 1 10 GLU H H 26.008 -6.374 3.499 1.00 . A A . 23 GLU H 1 1
11 18913 1 1 10 GLU HA H 24.734 -8.612 4.754 1.00 . A A . 23 GLU HA 1 1
11 18914 1 1 10 GLU HB2 H 23.441 -7.159 6.305 1.00 . A A . 23 GLU HB2 1 1
11 18915 1 1 10 GLU HB3 H 25.154 -7.191 6.688 1.00 . A A . 23 GLU HB3 1 1
11 18916 1 1 10 GLU HG2 H 25.387 -5.064 5.407 1.00 . A A . 23 GLU HG2 1 1
11 18917 1 1 10 GLU HG3 H 23.626 -5.027 5.304 1.00 . A A . 23 GLU HG3 1 1
11 18918 1 1 10 GLU N N 25.994 -7.113 4.142 1.00 . A A . 23 GLU N 1 1
11 18919 1 1 10 GLU O O 23.871 -6.269 2.770 1.00 . A A . 23 GLU O 1 1
11 18920 1 1 10 GLU OE1 O 23.297 -4.391 7.724 1.00 . A A . 23 GLU OE1 1 1
11 18921 1 1 10 GLU OE2 O 25.477 -4.440 7.849 1.00 . A A . 23 GLU OE2 1 1
11 18922 1 1 11 LEU C C 20.628 -6.468 3.218 1.00 . A A . 24 LEU C 1 1
11 18923 1 1 11 LEU CA C 21.438 -7.659 2.722 1.00 . A A . 24 LEU CA 1 1
11 18924 1 1 11 LEU CB C 20.551 -8.910 2.657 1.00 . A A . 24 LEU CB 1 1
11 18925 1 1 11 LEU CD1 C 20.024 -11.198 1.825 1.00 . A A . 24 LEU CD1 1 1
11 18926 1 1 11 LEU CD2 C 21.422 -9.666 0.428 1.00 . A A . 24 LEU CD2 1 1
11 18927 1 1 11 LEU CG C 21.071 -10.108 1.845 1.00 . A A . 24 LEU CG 1 1
11 18928 1 1 11 LEU H H 22.505 -8.645 4.243 1.00 . A A . 24 LEU H 1 1
11 18929 1 1 11 LEU HA H 21.751 -7.406 1.718 1.00 . A A . 24 LEU HA 1 1
11 18930 1 1 11 LEU HB2 H 20.419 -9.235 3.678 1.00 . A A . 24 LEU HB2 1 1
11 18931 1 1 11 LEU HB3 H 19.584 -8.623 2.269 1.00 . A A . 24 LEU HB3 1 1
11 18932 1 1 11 LEU HD11 H 19.099 -10.812 1.424 1.00 . A A . 24 LEU HD11 1 1
11 18933 1 1 11 LEU HD12 H 19.851 -11.546 2.832 1.00 . A A . 24 LEU HD12 1 1
11 18934 1 1 11 LEU HD13 H 20.368 -12.017 1.210 1.00 . A A . 24 LEU HD13 1 1
11 18935 1 1 11 LEU HD21 H 22.300 -9.038 0.457 1.00 . A A . 24 LEU HD21 1 1
11 18936 1 1 11 LEU HD22 H 20.610 -9.076 0.028 1.00 . A A . 24 LEU HD22 1 1
11 18937 1 1 11 LEU HD23 H 21.608 -10.527 -0.197 1.00 . A A . 24 LEU HD23 1 1
11 18938 1 1 11 LEU HG H 21.951 -10.575 2.277 1.00 . A A . 24 LEU HG 1 1
11 18939 1 1 11 LEU N N 22.568 -7.907 3.601 1.00 . A A . 24 LEU N 1 1
11 18940 1 1 11 LEU O O 20.744 -6.078 4.398 1.00 . A A . 24 LEU O 1 1
11 18941 1 1 12 PRO C C 17.888 -5.230 3.690 1.00 . A A . 25 PRO C 1 1
11 18942 1 1 12 PRO CA C 18.958 -4.733 2.718 1.00 . A A . 25 PRO CA 1 1
11 18943 1 1 12 PRO CB C 18.316 -4.296 1.393 1.00 . A A . 25 PRO CB 1 1
11 18944 1 1 12 PRO CD C 19.738 -6.120 0.887 1.00 . A A . 25 PRO CD 1 1
11 18945 1 1 12 PRO CG C 18.450 -5.480 0.506 1.00 . A A . 25 PRO CG 1 1
11 18946 1 1 12 PRO HA H 19.515 -3.920 3.158 1.00 . A A . 25 PRO HA 1 1
11 18947 1 1 12 PRO HB2 H 17.281 -4.036 1.558 1.00 . A A . 25 PRO HB2 1 1
11 18948 1 1 12 PRO HB3 H 18.849 -3.446 0.994 1.00 . A A . 25 PRO HB3 1 1
11 18949 1 1 12 PRO HD2 H 19.705 -7.182 0.689 1.00 . A A . 25 PRO HD2 1 1
11 18950 1 1 12 PRO HD3 H 20.551 -5.659 0.347 1.00 . A A . 25 PRO HD3 1 1
11 18951 1 1 12 PRO HG2 H 17.638 -6.169 0.688 1.00 . A A . 25 PRO HG2 1 1
11 18952 1 1 12 PRO HG3 H 18.459 -5.182 -0.531 1.00 . A A . 25 PRO HG3 1 1
11 18953 1 1 12 PRO N N 19.835 -5.834 2.332 1.00 . A A . 25 PRO N 1 1
11 18954 1 1 12 PRO O O 17.397 -6.369 3.557 1.00 . A A . 25 PRO O 1 1
11 18955 1 1 13 PRO C C 15.146 -4.740 5.108 1.00 . A A . 26 PRO C 1 1
11 18956 1 1 13 PRO CA C 16.560 -4.849 5.664 1.00 . A A . 26 PRO CA 1 1
11 18957 1 1 13 PRO CB C 16.770 -3.880 6.830 1.00 . A A . 26 PRO CB 1 1
11 18958 1 1 13 PRO CD C 18.049 -3.076 4.945 1.00 . A A . 26 PRO CD 1 1
11 18959 1 1 13 PRO CG C 17.361 -2.649 6.219 1.00 . A A . 26 PRO CG 1 1
11 18960 1 1 13 PRO HA H 16.745 -5.860 5.988 1.00 . A A . 26 PRO HA 1 1
11 18961 1 1 13 PRO HB2 H 15.817 -3.676 7.295 1.00 . A A . 26 PRO HB2 1 1
11 18962 1 1 13 PRO HB3 H 17.439 -4.326 7.551 1.00 . A A . 26 PRO HB3 1 1
11 18963 1 1 13 PRO HD2 H 17.785 -2.414 4.131 1.00 . A A . 26 PRO HD2 1 1
11 18964 1 1 13 PRO HD3 H 19.119 -3.082 5.079 1.00 . A A . 26 PRO HD3 1 1
11 18965 1 1 13 PRO HG2 H 16.577 -1.941 6.001 1.00 . A A . 26 PRO HG2 1 1
11 18966 1 1 13 PRO HG3 H 18.073 -2.211 6.902 1.00 . A A . 26 PRO HG3 1 1
11 18967 1 1 13 PRO N N 17.538 -4.441 4.693 1.00 . A A . 26 PRO N 1 1
11 18968 1 1 13 PRO O O 14.703 -3.652 4.731 1.00 . A A . 26 PRO O 1 1
11 18969 1 1 14 ARG C C 12.225 -5.024 5.462 1.00 . A A . 27 ARG C 1 1
11 18970 1 1 14 ARG CA C 13.082 -5.844 4.543 1.00 . A A . 27 ARG CA 1 1
11 18971 1 1 14 ARG CB C 12.500 -7.226 4.238 1.00 . A A . 27 ARG CB 1 1
11 18972 1 1 14 ARG CD C 12.135 -9.590 4.846 1.00 . A A . 27 ARG CD 1 1
11 18973 1 1 14 ARG CG C 12.646 -8.249 5.330 1.00 . A A . 27 ARG CG 1 1
11 18974 1 1 14 ARG CZ C 12.839 -11.918 5.291 1.00 . A A . 27 ARG CZ 1 1
11 18975 1 1 14 ARG H H 14.882 -6.702 5.306 1.00 . A A . 27 ARG H 1 1
11 18976 1 1 14 ARG HA H 13.135 -5.273 3.626 1.00 . A A . 27 ARG HA 1 1
11 18977 1 1 14 ARG HB2 H 11.447 -7.111 4.034 1.00 . A A . 27 ARG HB2 1 1
11 18978 1 1 14 ARG HB3 H 12.981 -7.604 3.347 1.00 . A A . 27 ARG HB3 1 1
11 18979 1 1 14 ARG HD2 H 11.057 -9.553 4.792 1.00 . A A . 27 ARG HD2 1 1
11 18980 1 1 14 ARG HD3 H 12.533 -9.773 3.859 1.00 . A A . 27 ARG HD3 1 1
11 18981 1 1 14 ARG HE H 12.545 -10.496 6.688 1.00 . A A . 27 ARG HE 1 1
11 18982 1 1 14 ARG HG2 H 13.693 -8.306 5.584 1.00 . A A . 27 ARG HG2 1 1
11 18983 1 1 14 ARG HG3 H 12.077 -7.933 6.192 1.00 . A A . 27 ARG HG3 1 1
11 18984 1 1 14 ARG HH11 H 12.422 -11.550 3.330 1.00 . A A . 27 ARG HH11 1 1
11 18985 1 1 14 ARG HH12 H 13.004 -13.119 3.651 1.00 . A A . 27 ARG HH12 1 1
11 18986 1 1 14 ARG HH21 H 13.264 -12.642 7.132 1.00 . A A . 27 ARG HH21 1 1
11 18987 1 1 14 ARG HH22 H 13.467 -13.777 5.882 1.00 . A A . 27 ARG HH22 1 1
11 18988 1 1 14 ARG N N 14.448 -5.869 5.023 1.00 . A A . 27 ARG N 1 1
11 18989 1 1 14 ARG NE N 12.515 -10.694 5.723 1.00 . A A . 27 ARG NE 1 1
11 18990 1 1 14 ARG NH1 N 12.742 -12.218 4.006 1.00 . A A . 27 ARG NH1 1 1
11 18991 1 1 14 ARG NH2 N 13.217 -12.842 6.149 1.00 . A A . 27 ARG NH2 1 1
11 18992 1 1 14 ARG O O 12.324 -5.118 6.704 1.00 . A A . 27 ARG O 1 1
11 18993 1 1 15 ARG C C 9.433 -3.681 6.173 1.00 . A A . 28 ARG C 1 1
11 18994 1 1 15 ARG CA C 10.722 -3.181 5.562 1.00 . A A . 28 ARG CA 1 1
11 18995 1 1 15 ARG CB C 10.423 -2.016 4.628 1.00 . A A . 28 ARG CB 1 1
11 18996 1 1 15 ARG CD C 12.788 -1.041 4.624 1.00 . A A . 28 ARG CD 1 1
11 18997 1 1 15 ARG CG C 11.610 -1.507 3.783 1.00 . A A . 28 ARG CG 1 1
11 18998 1 1 15 ARG CZ C 11.969 1.125 5.757 1.00 . A A . 28 ARG CZ 1 1
11 18999 1 1 15 ARG H H 11.254 -4.371 3.908 1.00 . A A . 28 ARG H 1 1
11 19000 1 1 15 ARG HA H 11.361 -2.820 6.353 1.00 . A A . 28 ARG HA 1 1
11 19001 1 1 15 ARG HB2 H 9.631 -2.322 3.962 1.00 . A A . 28 ARG HB2 1 1
11 19002 1 1 15 ARG HB3 H 10.059 -1.201 5.235 1.00 . A A . 28 ARG HB3 1 1
11 19003 1 1 15 ARG HD2 H 12.799 -1.613 5.536 1.00 . A A . 28 ARG HD2 1 1
11 19004 1 1 15 ARG HD3 H 13.682 -1.281 4.068 1.00 . A A . 28 ARG HD3 1 1
11 19005 1 1 15 ARG HE H 13.728 0.780 4.771 1.00 . A A . 28 ARG HE 1 1
11 19006 1 1 15 ARG HG2 H 11.947 -2.309 3.141 1.00 . A A . 28 ARG HG2 1 1
11 19007 1 1 15 ARG HG3 H 11.266 -0.685 3.171 1.00 . A A . 28 ARG HG3 1 1
11 19008 1 1 15 ARG HH11 H 10.222 0.421 4.922 1.00 . A A . 28 ARG HH11 1 1
11 19009 1 1 15 ARG HH12 H 10.010 1.490 6.216 1.00 . A A . 28 ARG HH12 1 1
11 19010 1 1 15 ARG HH21 H 13.401 2.376 6.444 1.00 . A A . 28 ARG HH21 1 1
11 19011 1 1 15 ARG HH22 H 11.826 2.661 7.080 1.00 . A A . 28 ARG HH22 1 1
11 19012 1 1 15 ARG N N 11.417 -4.221 4.862 1.00 . A A . 28 ARG N 1 1
11 19013 1 1 15 ARG NE N 12.837 0.417 4.984 1.00 . A A . 28 ARG NE 1 1
11 19014 1 1 15 ARG NH1 N 10.654 1.003 5.620 1.00 . A A . 28 ARG NH1 1 1
11 19015 1 1 15 ARG NH2 N 12.426 2.134 6.473 1.00 . A A . 28 ARG NH2 1 1
11 19016 1 1 15 ARG O O 9.038 -4.836 5.994 1.00 . A A . 28 ARG O 1 1
11 19017 1 1 16 ASN C C 6.340 -2.978 6.642 1.00 . A A . 29 ASN C 1 1
11 19018 1 1 16 ASN CA C 7.549 -3.081 7.569 1.00 . A A . 29 ASN CA 1 1
11 19019 1 1 16 ASN CB C 7.405 -2.154 8.789 1.00 . A A . 29 ASN CB 1 1
11 19020 1 1 16 ASN CG C 7.483 -0.676 8.435 1.00 . A A . 29 ASN CG 1 1
11 19021 1 1 16 ASN H H 9.156 -1.890 6.965 1.00 . A A . 29 ASN H 1 1
11 19022 1 1 16 ASN HA H 7.612 -4.099 7.926 1.00 . A A . 29 ASN HA 1 1
11 19023 1 1 16 ASN HB2 H 6.448 -2.337 9.252 1.00 . A A . 29 ASN HB2 1 1
11 19024 1 1 16 ASN HB3 H 8.190 -2.378 9.496 1.00 . A A . 29 ASN HB3 1 1
11 19025 1 1 16 ASN HD21 H 5.502 -0.494 8.406 1.00 . A A . 29 ASN HD21 1 1
11 19026 1 1 16 ASN HD22 H 6.420 0.914 8.036 1.00 . A A . 29 ASN HD22 1 1
11 19027 1 1 16 ASN N N 8.786 -2.795 6.878 1.00 . A A . 29 ASN N 1 1
11 19028 1 1 16 ASN ND2 N 6.359 -0.033 8.284 1.00 . A A . 29 ASN ND2 1 1
11 19029 1 1 16 ASN O O 5.303 -3.582 6.909 1.00 . A A . 29 ASN O 1 1
11 19030 1 1 16 ASN OD1 O 8.577 -0.111 8.341 1.00 . A A . 29 ASN OD1 1 1
11 19031 1 1 17 THR C C 5.919 -2.255 3.170 1.00 . A A . 30 THR C 1 1
11 19032 1 1 17 THR CA C 5.396 -2.086 4.596 1.00 . A A . 30 THR CA 1 1
11 19033 1 1 17 THR CB C 4.666 -0.724 4.744 1.00 . A A . 30 THR CB 1 1
11 19034 1 1 17 THR CG2 C 3.612 -0.770 5.836 1.00 . A A . 30 THR CG2 1 1
11 19035 1 1 17 THR H H 7.265 -1.667 5.408 1.00 . A A . 30 THR H 1 1
11 19036 1 1 17 THR HA H 4.683 -2.876 4.790 1.00 . A A . 30 THR HA 1 1
11 19037 1 1 17 THR HB H 4.188 -0.503 3.800 1.00 . A A . 30 THR HB 1 1
11 19038 1 1 17 THR HG1 H 6.442 0.124 4.550 1.00 . A A . 30 THR HG1 1 1
11 19039 1 1 17 THR HG21 H 4.081 -1.045 6.768 1.00 . A A . 30 THR HG21 1 1
11 19040 1 1 17 THR HG22 H 2.856 -1.498 5.578 1.00 . A A . 30 THR HG22 1 1
11 19041 1 1 17 THR HG23 H 3.151 0.201 5.938 1.00 . A A . 30 THR HG23 1 1
11 19042 1 1 17 THR N N 6.464 -2.214 5.570 1.00 . A A . 30 THR N 1 1
11 19043 1 1 17 THR O O 5.195 -2.036 2.202 1.00 . A A . 30 THR O 1 1
11 19044 1 1 17 THR OG1 O 5.613 0.322 5.026 1.00 . A A . 30 THR OG1 1 1
11 19045 1 1 18 GLU C C 8.489 -4.165 1.648 1.00 . A A . 31 GLU C 1 1
11 19046 1 1 18 GLU CA C 7.784 -2.826 1.750 1.00 . A A . 31 GLU CA 1 1
11 19047 1 1 18 GLU CB C 8.789 -1.690 1.448 1.00 . A A . 31 GLU CB 1 1
11 19048 1 1 18 GLU CD C 8.557 0.255 3.073 1.00 . A A . 31 GLU CD 1 1
11 19049 1 1 18 GLU CG C 8.280 -0.272 1.675 1.00 . A A . 31 GLU CG 1 1
11 19050 1 1 18 GLU H H 7.677 -2.938 3.842 1.00 . A A . 31 GLU H 1 1
11 19051 1 1 18 GLU HA H 6.996 -2.799 1.012 1.00 . A A . 31 GLU HA 1 1
11 19052 1 1 18 GLU HB2 H 9.684 -1.814 2.038 1.00 . A A . 31 GLU HB2 1 1
11 19053 1 1 18 GLU HB3 H 9.058 -1.779 0.407 1.00 . A A . 31 GLU HB3 1 1
11 19054 1 1 18 GLU HG2 H 8.756 0.379 0.958 1.00 . A A . 31 GLU HG2 1 1
11 19055 1 1 18 GLU HG3 H 7.212 -0.261 1.506 1.00 . A A . 31 GLU HG3 1 1
11 19056 1 1 18 GLU N N 7.166 -2.690 3.045 1.00 . A A . 31 GLU N 1 1
11 19057 1 1 18 GLU O O 8.805 -4.785 2.662 1.00 . A A . 31 GLU O 1 1
11 19058 1 1 18 GLU OE1 O 7.938 -0.199 4.056 1.00 . A A . 31 GLU OE1 1 1
11 19059 1 1 18 GLU OE2 O 9.410 1.121 3.213 1.00 . A A . 31 GLU OE2 1 1
11 19060 1 1 19 ILE C C 10.376 -5.566 -0.922 1.00 . A A . 32 ILE C 1 1
11 19061 1 1 19 ILE CA C 9.367 -5.883 0.123 1.00 . A A . 32 ILE CA 1 1
11 19062 1 1 19 ILE CB C 8.364 -6.910 -0.503 1.00 . A A . 32 ILE CB 1 1
11 19063 1 1 19 ILE CD1 C 5.873 -7.462 -0.754 1.00 . A A . 32 ILE CD1 1 1
11 19064 1 1 19 ILE CG1 C 6.933 -6.695 0.019 1.00 . A A . 32 ILE CG1 1 1
11 19065 1 1 19 ILE CG2 C 8.813 -8.337 -0.189 1.00 . A A . 32 ILE CG2 1 1
11 19066 1 1 19 ILE H H 8.444 -4.026 -0.321 1.00 . A A . 32 ILE H 1 1
11 19067 1 1 19 ILE HA H 9.979 -6.350 0.884 1.00 . A A . 32 ILE HA 1 1
11 19068 1 1 19 ILE HB H 8.377 -6.779 -1.575 1.00 . A A . 32 ILE HB 1 1
11 19069 1 1 19 ILE HD11 H 4.888 -7.209 -0.389 1.00 . A A . 32 ILE HD11 1 1
11 19070 1 1 19 ILE HD12 H 6.036 -8.524 -0.642 1.00 . A A . 32 ILE HD12 1 1
11 19071 1 1 19 ILE HD13 H 5.937 -7.198 -1.799 1.00 . A A . 32 ILE HD13 1 1
11 19072 1 1 19 ILE HG12 H 6.883 -7.010 1.050 1.00 . A A . 32 ILE HG12 1 1
11 19073 1 1 19 ILE HG13 H 6.693 -5.643 -0.039 1.00 . A A . 32 ILE HG13 1 1
11 19074 1 1 19 ILE HG21 H 8.117 -9.040 -0.623 1.00 . A A . 32 ILE HG21 1 1
11 19075 1 1 19 ILE HG22 H 8.844 -8.478 0.882 1.00 . A A . 32 ILE HG22 1 1
11 19076 1 1 19 ILE HG23 H 9.797 -8.503 -0.601 1.00 . A A . 32 ILE HG23 1 1
11 19077 1 1 19 ILE N N 8.711 -4.600 0.432 1.00 . A A . 32 ILE N 1 1
11 19078 1 1 19 ILE O O 10.314 -4.532 -1.538 1.00 . A A . 32 ILE O 1 1
11 19079 1 1 20 LEU C C 11.822 -6.712 -3.447 1.00 . A A . 33 LEU C 1 1
11 19080 1 1 20 LEU CA C 12.295 -6.248 -2.086 1.00 . A A . 33 LEU CA 1 1
11 19081 1 1 20 LEU CB C 13.503 -7.067 -1.704 1.00 . A A . 33 LEU CB 1 1
11 19082 1 1 20 LEU CD1 C 15.135 -5.253 -1.028 1.00 . A A . 33 LEU CD1 1 1
11 19083 1 1 20 LEU CD2 C 13.893 -6.507 0.713 1.00 . A A . 33 LEU CD2 1 1
11 19084 1 1 20 LEU CG C 14.467 -6.556 -0.652 1.00 . A A . 33 LEU CG 1 1
11 19085 1 1 20 LEU H H 11.261 -7.267 -0.605 1.00 . A A . 33 LEU H 1 1
11 19086 1 1 20 LEU HA H 12.585 -5.210 -2.118 1.00 . A A . 33 LEU HA 1 1
11 19087 1 1 20 LEU HB2 H 13.126 -7.999 -1.314 1.00 . A A . 33 LEU HB2 1 1
11 19088 1 1 20 LEU HB3 H 14.057 -7.271 -2.607 1.00 . A A . 33 LEU HB3 1 1
11 19089 1 1 20 LEU HD11 H 14.403 -4.466 -1.123 1.00 . A A . 33 LEU HD11 1 1
11 19090 1 1 20 LEU HD12 H 15.642 -5.391 -1.971 1.00 . A A . 33 LEU HD12 1 1
11 19091 1 1 20 LEU HD13 H 15.865 -4.999 -0.272 1.00 . A A . 33 LEU HD13 1 1
11 19092 1 1 20 LEU HD21 H 13.627 -7.516 0.983 1.00 . A A . 33 LEU HD21 1 1
11 19093 1 1 20 LEU HD22 H 13.039 -5.848 0.712 1.00 . A A . 33 LEU HD22 1 1
11 19094 1 1 20 LEU HD23 H 14.692 -6.153 1.349 1.00 . A A . 33 LEU HD23 1 1
11 19095 1 1 20 LEU HG H 15.208 -7.333 -0.643 1.00 . A A . 33 LEU HG 1 1
11 19096 1 1 20 LEU N N 11.277 -6.430 -1.116 1.00 . A A . 33 LEU N 1 1
11 19097 1 1 20 LEU O O 10.882 -7.499 -3.553 1.00 . A A . 33 LEU O 1 1
11 19098 1 1 21 THR C C 13.595 -6.916 -6.459 1.00 . A A . 34 THR C 1 1
11 19099 1 1 21 THR CA C 12.239 -6.686 -5.806 1.00 . A A . 34 THR CA 1 1
11 19100 1 1 21 THR CB C 11.295 -5.799 -6.687 1.00 . A A . 34 THR CB 1 1
11 19101 1 1 21 THR CG2 C 9.842 -5.994 -6.298 1.00 . A A . 34 THR CG2 1 1
11 19102 1 1 21 THR H H 13.039 -5.425 -4.334 1.00 . A A . 34 THR H 1 1
11 19103 1 1 21 THR HA H 11.793 -7.663 -5.682 1.00 . A A . 34 THR HA 1 1
11 19104 1 1 21 THR HB H 11.429 -6.133 -7.705 1.00 . A A . 34 THR HB 1 1
11 19105 1 1 21 THR HG1 H 12.255 -4.259 -5.873 1.00 . A A . 34 THR HG1 1 1
11 19106 1 1 21 THR HG21 H 9.215 -5.350 -6.897 1.00 . A A . 34 THR HG21 1 1
11 19107 1 1 21 THR HG22 H 9.733 -5.745 -5.252 1.00 . A A . 34 THR HG22 1 1
11 19108 1 1 21 THR HG23 H 9.561 -7.025 -6.452 1.00 . A A . 34 THR HG23 1 1
11 19109 1 1 21 THR N N 12.435 -6.188 -4.471 1.00 . A A . 34 THR N 1 1
11 19110 1 1 21 THR O O 14.243 -5.984 -6.939 1.00 . A A . 34 THR O 1 1
11 19111 1 1 21 THR OG1 O 11.632 -4.391 -6.600 1.00 . A A . 34 THR OG1 1 1
11 19112 1 1 22 GLY C C 15.692 -9.894 -6.369 1.00 . A A . 35 GLY C 1 1
11 19113 1 1 22 GLY CA C 15.336 -8.530 -6.898 1.00 . A A . 35 GLY CA 1 1
11 19114 1 1 22 GLY H H 13.494 -8.837 -5.964 1.00 . A A . 35 GLY H 1 1
11 19115 1 1 22 GLY HA2 H 15.296 -8.553 -7.978 1.00 . A A . 35 GLY HA2 1 1
11 19116 1 1 22 GLY HA3 H 16.084 -7.822 -6.576 1.00 . A A . 35 GLY HA3 1 1
11 19117 1 1 22 GLY N N 14.047 -8.141 -6.382 1.00 . A A . 35 GLY N 1 1
11 19118 1 1 22 GLY O O 14.797 -10.691 -6.109 1.00 . A A . 35 GLY O 1 1
11 19119 1 1 23 SER C C 18.378 -11.215 -4.523 1.00 . A A . 36 SER C 1 1
11 19120 1 1 23 SER CA C 17.379 -11.445 -5.654 1.00 . A A . 36 SER CA 1 1
11 19121 1 1 23 SER CB C 17.985 -12.308 -6.761 1.00 . A A . 36 SER CB 1 1
11 19122 1 1 23 SER H H 17.655 -9.512 -6.408 1.00 . A A . 36 SER H 1 1
11 19123 1 1 23 SER HA H 16.500 -11.930 -5.258 1.00 . A A . 36 SER HA 1 1
11 19124 1 1 23 SER HB2 H 18.885 -11.838 -7.128 1.00 . A A . 36 SER HB2 1 1
11 19125 1 1 23 SER HB3 H 18.223 -13.285 -6.368 1.00 . A A . 36 SER HB3 1 1
11 19126 1 1 23 SER HG H 17.203 -11.693 -8.416 1.00 . A A . 36 SER HG 1 1
11 19127 1 1 23 SER N N 16.956 -10.168 -6.191 1.00 . A A . 36 SER N 1 1
11 19128 1 1 23 SER O O 19.449 -10.623 -4.733 1.00 . A A . 36 SER O 1 1
11 19129 1 1 23 SER OG O 17.062 -12.462 -7.848 1.00 . A A . 36 SER OG 1 1
11 19130 1 1 24 TRP C C 19.017 -12.645 -1.336 1.00 . A A . 37 TRP C 1 1
11 19131 1 1 24 TRP CA C 18.862 -11.389 -2.178 1.00 . A A . 37 TRP CA 1 1
11 19132 1 1 24 TRP CB C 18.251 -10.303 -1.289 1.00 . A A . 37 TRP CB 1 1
11 19133 1 1 24 TRP CD1 C 16.561 -8.708 -2.258 1.00 . A A . 37 TRP CD1 1 1
11 19134 1 1 24 TRP CD2 C 18.657 -7.986 -2.484 1.00 . A A . 37 TRP CD2 1 1
11 19135 1 1 24 TRP CE2 C 17.791 -7.024 -3.028 1.00 . A A . 37 TRP CE2 1 1
11 19136 1 1 24 TRP CE3 C 20.028 -7.744 -2.518 1.00 . A A . 37 TRP CE3 1 1
11 19137 1 1 24 TRP CG C 17.830 -9.051 -1.978 1.00 . A A . 37 TRP CG 1 1
11 19138 1 1 24 TRP CH2 C 19.592 -5.632 -3.630 1.00 . A A . 37 TRP CH2 1 1
11 19139 1 1 24 TRP CZ2 C 18.245 -5.841 -3.605 1.00 . A A . 37 TRP CZ2 1 1
11 19140 1 1 24 TRP CZ3 C 20.481 -6.568 -3.096 1.00 . A A . 37 TRP CZ3 1 1
11 19141 1 1 24 TRP H H 17.192 -12.146 -3.207 1.00 . A A . 37 TRP H 1 1
11 19142 1 1 24 TRP HA H 19.828 -11.048 -2.514 1.00 . A A . 37 TRP HA 1 1
11 19143 1 1 24 TRP HB2 H 17.370 -10.709 -0.813 1.00 . A A . 37 TRP HB2 1 1
11 19144 1 1 24 TRP HB3 H 18.960 -10.041 -0.522 1.00 . A A . 37 TRP HB3 1 1
11 19145 1 1 24 TRP HD1 H 15.700 -9.308 -2.003 1.00 . A A . 37 TRP HD1 1 1
11 19146 1 1 24 TRP HE1 H 15.692 -7.042 -3.117 1.00 . A A . 37 TRP HE1 1 1
11 19147 1 1 24 TRP HE3 H 20.734 -8.453 -2.111 1.00 . A A . 37 TRP HE3 1 1
11 19148 1 1 24 TRP HH2 H 19.994 -4.730 -4.070 1.00 . A A . 37 TRP HH2 1 1
11 19149 1 1 24 TRP HZ2 H 17.567 -5.110 -4.021 1.00 . A A . 37 TRP HZ2 1 1
11 19150 1 1 24 TRP HZ3 H 21.541 -6.369 -3.135 1.00 . A A . 37 TRP HZ3 1 1
11 19151 1 1 24 TRP N N 18.026 -11.639 -3.326 1.00 . A A . 37 TRP N 1 1
11 19152 1 1 24 TRP NE1 N 16.523 -7.490 -2.859 1.00 . A A . 37 TRP NE1 1 1
11 19153 1 1 24 TRP O O 18.119 -13.003 -0.584 1.00 . A A . 37 TRP O 1 1
11 19154 1 1 25 SER C C 21.911 -14.484 -0.454 1.00 . A A . 38 SER C 1 1
11 19155 1 1 25 SER CA C 20.407 -14.465 -0.653 1.00 . A A . 38 SER CA 1 1
11 19156 1 1 25 SER CB C 19.907 -15.741 -1.368 1.00 . A A . 38 SER CB 1 1
11 19157 1 1 25 SER H H 20.765 -13.056 -2.164 1.00 . A A . 38 SER H 1 1
11 19158 1 1 25 SER HA H 19.912 -14.351 0.300 1.00 . A A . 38 SER HA 1 1
11 19159 1 1 25 SER HB2 H 18.886 -15.585 -1.681 1.00 . A A . 38 SER HB2 1 1
11 19160 1 1 25 SER HB3 H 20.520 -15.930 -2.236 1.00 . A A . 38 SER HB3 1 1
11 19161 1 1 25 SER HG H 20.724 -16.825 0.052 1.00 . A A . 38 SER HG 1 1
11 19162 1 1 25 SER N N 20.116 -13.310 -1.469 1.00 . A A . 38 SER N 1 1
11 19163 1 1 25 SER O O 22.546 -15.538 -0.333 1.00 . A A . 38 SER O 1 1
11 19164 1 1 25 SER OG O 19.941 -16.895 -0.516 1.00 . A A . 38 SER OG 1 1
11 19165 1 1 26 ASP C C 24.210 -12.268 0.924 1.00 . A A . 39 ASP C 1 1
11 19166 1 1 26 ASP CA C 23.899 -13.139 -0.268 1.00 . A A . 39 ASP CA 1 1
11 19167 1 1 26 ASP CB C 24.431 -12.504 -1.563 1.00 . A A . 39 ASP CB 1 1
11 19168 1 1 26 ASP CG C 25.896 -12.795 -1.848 1.00 . A A . 39 ASP CG 1 1
11 19169 1 1 26 ASP H H 21.902 -12.503 -0.305 1.00 . A A . 39 ASP H 1 1
11 19170 1 1 26 ASP HA H 24.349 -14.099 -0.111 1.00 . A A . 39 ASP HA 1 1
11 19171 1 1 26 ASP HB2 H 23.849 -12.875 -2.391 1.00 . A A . 39 ASP HB2 1 1
11 19172 1 1 26 ASP HB3 H 24.300 -11.435 -1.502 1.00 . A A . 39 ASP HB3 1 1
11 19173 1 1 26 ASP N N 22.467 -13.299 -0.360 1.00 . A A . 39 ASP N 1 1
11 19174 1 1 26 ASP O O 23.366 -12.099 1.798 1.00 . A A . 39 ASP O 1 1
11 19175 1 1 26 ASP OD1 O 26.797 -12.195 -1.206 1.00 . A A . 39 ASP OD1 1 1
11 19176 1 1 26 ASP OD2 O 26.169 -13.623 -2.736 1.00 . A A . 39 ASP OD2 1 1
11 19177 1 1 27 GLN C C 26.412 -9.636 1.384 1.00 . A A . 40 GLN C 1 1
11 19178 1 1 27 GLN CA C 25.799 -10.871 2.002 1.00 . A A . 40 GLN CA 1 1
11 19179 1 1 27 GLN CB C 26.809 -11.528 2.958 1.00 . A A . 40 GLN CB 1 1
11 19180 1 1 27 GLN CD C 27.300 -13.278 4.707 1.00 . A A . 40 GLN CD 1 1
11 19181 1 1 27 GLN CG C 26.275 -12.721 3.741 1.00 . A A . 40 GLN CG 1 1
11 19182 1 1 27 GLN H H 26.027 -11.989 0.256 1.00 . A A . 40 GLN H 1 1
11 19183 1 1 27 GLN HA H 24.929 -10.576 2.567 1.00 . A A . 40 GLN HA 1 1
11 19184 1 1 27 GLN HB2 H 27.659 -11.862 2.380 1.00 . A A . 40 GLN HB2 1 1
11 19185 1 1 27 GLN HB3 H 27.148 -10.784 3.664 1.00 . A A . 40 GLN HB3 1 1
11 19186 1 1 27 GLN HE21 H 26.648 -12.072 6.110 1.00 . A A . 40 GLN HE21 1 1
11 19187 1 1 27 GLN HE22 H 27.969 -13.090 6.560 1.00 . A A . 40 GLN HE22 1 1
11 19188 1 1 27 GLN HG2 H 25.405 -12.410 4.300 1.00 . A A . 40 GLN HG2 1 1
11 19189 1 1 27 GLN HG3 H 25.995 -13.498 3.046 1.00 . A A . 40 GLN HG3 1 1
11 19190 1 1 27 GLN N N 25.390 -11.761 0.975 1.00 . A A . 40 GLN N 1 1
11 19191 1 1 27 GLN NE2 N 27.306 -12.771 5.909 1.00 . A A . 40 GLN NE2 1 1
11 19192 1 1 27 GLN O O 26.014 -8.532 1.681 1.00 . A A . 40 GLN O 1 1
11 19193 1 1 27 GLN OE1 O 28.090 -14.164 4.368 1.00 . A A . 40 GLN OE1 1 1
11 19194 1 1 28 THR C C 27.518 -8.084 -1.289 1.00 . A A . 41 THR C 1 1
11 19195 1 1 28 THR CA C 28.081 -8.706 -0.009 1.00 . A A . 41 THR CA 1 1
11 19196 1 1 28 THR CB C 29.580 -9.057 -0.156 1.00 . A A . 41 THR CB 1 1
11 19197 1 1 28 THR CG2 C 30.175 -9.412 1.200 1.00 . A A . 41 THR CG2 1 1
11 19198 1 1 28 THR H H 27.464 -10.697 0.049 1.00 . A A . 41 THR H 1 1
11 19199 1 1 28 THR HA H 28.003 -7.953 0.760 1.00 . A A . 41 THR HA 1 1
11 19200 1 1 28 THR HB H 30.090 -8.184 -0.538 1.00 . A A . 41 THR HB 1 1
11 19201 1 1 28 THR HG1 H 29.860 -10.982 -0.529 1.00 . A A . 41 THR HG1 1 1
11 19202 1 1 28 THR HG21 H 30.126 -8.553 1.852 1.00 . A A . 41 THR HG21 1 1
11 19203 1 1 28 THR HG22 H 31.202 -9.722 1.080 1.00 . A A . 41 THR HG22 1 1
11 19204 1 1 28 THR HG23 H 29.599 -10.218 1.631 1.00 . A A . 41 THR HG23 1 1
11 19205 1 1 28 THR N N 27.322 -9.820 0.468 1.00 . A A . 41 THR N 1 1
11 19206 1 1 28 THR O O 27.241 -8.766 -2.280 1.00 . A A . 41 THR O 1 1
11 19207 1 1 28 THR OG1 O 29.747 -10.172 -1.042 1.00 . A A . 41 THR OG1 1 1
11 19208 1 1 29 TYR C C 27.679 -4.752 -2.453 1.00 . A A . 42 TYR C 1 1
11 19209 1 1 29 TYR CA C 26.865 -6.016 -2.353 1.00 . A A . 42 TYR CA 1 1
11 19210 1 1 29 TYR CB C 25.356 -5.723 -2.299 1.00 . A A . 42 TYR CB 1 1
11 19211 1 1 29 TYR CD1 C 24.244 -6.878 -4.227 1.00 . A A . 42 TYR CD1 1 1
11 19212 1 1 29 TYR CD2 C 24.046 -7.883 -2.078 1.00 . A A . 42 TYR CD2 1 1
11 19213 1 1 29 TYR CE1 C 23.512 -7.896 -4.784 1.00 . A A . 42 TYR CE1 1 1
11 19214 1 1 29 TYR CE2 C 23.314 -8.918 -2.632 1.00 . A A . 42 TYR CE2 1 1
11 19215 1 1 29 TYR CG C 24.523 -6.846 -2.870 1.00 . A A . 42 TYR CG 1 1
11 19216 1 1 29 TYR CZ C 23.050 -8.915 -3.989 1.00 . A A . 42 TYR CZ 1 1
11 19217 1 1 29 TYR H H 27.489 -6.333 -0.383 1.00 . A A . 42 TYR H 1 1
11 19218 1 1 29 TYR HA H 27.075 -6.610 -3.231 1.00 . A A . 42 TYR HA 1 1
11 19219 1 1 29 TYR HB2 H 25.062 -5.576 -1.271 1.00 . A A . 42 TYR HB2 1 1
11 19220 1 1 29 TYR HB3 H 25.143 -4.826 -2.864 1.00 . A A . 42 TYR HB3 1 1
11 19221 1 1 29 TYR HD1 H 24.607 -6.076 -4.855 1.00 . A A . 42 TYR HD1 1 1
11 19222 1 1 29 TYR HD2 H 24.255 -7.874 -1.018 1.00 . A A . 42 TYR HD2 1 1
11 19223 1 1 29 TYR HE1 H 23.305 -7.894 -5.844 1.00 . A A . 42 TYR HE1 1 1
11 19224 1 1 29 TYR HE2 H 22.949 -9.718 -2.006 1.00 . A A . 42 TYR HE2 1 1
11 19225 1 1 29 TYR HH H 21.518 -10.118 -4.069 1.00 . A A . 42 TYR HH 1 1
11 19226 1 1 29 TYR N N 27.312 -6.797 -1.233 1.00 . A A . 42 TYR N 1 1
11 19227 1 1 29 TYR O O 27.963 -4.121 -1.436 1.00 . A A . 42 TYR O 1 1
11 19228 1 1 29 TYR OH O 22.332 -9.944 -4.560 1.00 . A A . 42 TYR OH 1 1
11 19229 1 1 30 PRO C C 28.222 -1.912 -3.532 1.00 . A A . 43 PRO C 1 1
11 19230 1 1 30 PRO CA C 28.930 -3.206 -3.899 1.00 . A A . 43 PRO CA 1 1
11 19231 1 1 30 PRO CB C 29.218 -3.248 -5.404 1.00 . A A . 43 PRO CB 1 1
11 19232 1 1 30 PRO CD C 27.743 -5.057 -4.931 1.00 . A A . 43 PRO CD 1 1
11 19233 1 1 30 PRO CG C 28.107 -4.047 -5.980 1.00 . A A . 43 PRO CG 1 1
11 19234 1 1 30 PRO HA H 29.856 -3.270 -3.347 1.00 . A A . 43 PRO HA 1 1
11 19235 1 1 30 PRO HB2 H 29.230 -2.242 -5.797 1.00 . A A . 43 PRO HB2 1 1
11 19236 1 1 30 PRO HB3 H 30.174 -3.720 -5.578 1.00 . A A . 43 PRO HB3 1 1
11 19237 1 1 30 PRO HD2 H 26.685 -5.272 -4.956 1.00 . A A . 43 PRO HD2 1 1
11 19238 1 1 30 PRO HD3 H 28.322 -5.961 -5.047 1.00 . A A . 43 PRO HD3 1 1
11 19239 1 1 30 PRO HG2 H 27.265 -3.402 -6.190 1.00 . A A . 43 PRO HG2 1 1
11 19240 1 1 30 PRO HG3 H 28.434 -4.541 -6.882 1.00 . A A . 43 PRO HG3 1 1
11 19241 1 1 30 PRO N N 28.087 -4.378 -3.671 1.00 . A A . 43 PRO N 1 1
11 19242 1 1 30 PRO O O 26.963 -1.832 -3.574 1.00 . A A . 43 PRO O 1 1
11 19243 1 1 31 GLU C C 27.812 0.987 -4.040 1.00 . A A . 44 GLU C 1 1
11 19244 1 1 31 GLU CA C 28.451 0.364 -2.809 1.00 . A A . 44 GLU CA 1 1
11 19245 1 1 31 GLU CB C 29.521 1.310 -2.258 1.00 . A A . 44 GLU CB 1 1
11 19246 1 1 31 GLU CD C 29.860 3.633 -1.262 1.00 . A A . 44 GLU CD 1 1
11 19247 1 1 31 GLU CG C 28.915 2.503 -1.555 1.00 . A A . 44 GLU CG 1 1
11 19248 1 1 31 GLU H H 29.974 -1.027 -3.211 1.00 . A A . 44 GLU H 1 1
11 19249 1 1 31 GLU HA H 27.691 0.196 -2.060 1.00 . A A . 44 GLU HA 1 1
11 19250 1 1 31 GLU HB2 H 30.128 0.765 -1.549 1.00 . A A . 44 GLU HB2 1 1
11 19251 1 1 31 GLU HB3 H 30.152 1.659 -3.058 1.00 . A A . 44 GLU HB3 1 1
11 19252 1 1 31 GLU HG2 H 28.059 2.875 -2.097 1.00 . A A . 44 GLU HG2 1 1
11 19253 1 1 31 GLU HG3 H 28.603 2.087 -0.608 1.00 . A A . 44 GLU HG3 1 1
11 19254 1 1 31 GLU N N 29.001 -0.906 -3.184 1.00 . A A . 44 GLU N 1 1
11 19255 1 1 31 GLU O O 28.342 0.866 -5.151 1.00 . A A . 44 GLU O 1 1
11 19256 1 1 31 GLU OE1 O 30.227 4.370 -2.193 1.00 . A A . 44 GLU OE1 1 1
11 19257 1 1 31 GLU OE2 O 30.185 3.851 -0.087 1.00 . A A . 44 GLU OE2 1 1
11 19258 1 1 32 GLY C C 24.865 1.343 -5.430 1.00 . A A . 45 GLY C 1 1
11 19259 1 1 32 GLY CA C 25.997 2.208 -4.954 1.00 . A A . 45 GLY CA 1 1
11 19260 1 1 32 GLY H H 26.300 1.671 -2.950 1.00 . A A . 45 GLY H 1 1
11 19261 1 1 32 GLY HA2 H 25.607 3.166 -4.646 1.00 . A A . 45 GLY HA2 1 1
11 19262 1 1 32 GLY HA3 H 26.693 2.351 -5.767 1.00 . A A . 45 GLY HA3 1 1
11 19263 1 1 32 GLY N N 26.681 1.605 -3.856 1.00 . A A . 45 GLY N 1 1
11 19264 1 1 32 GLY O O 24.176 1.690 -6.376 1.00 . A A . 45 GLY O 1 1
11 19265 1 1 33 THR C C 22.269 -0.295 -4.548 1.00 . A A . 46 THR C 1 1
11 19266 1 1 33 THR CA C 23.598 -0.687 -5.139 1.00 . A A . 46 THR CA 1 1
11 19267 1 1 33 THR CB C 23.954 -2.153 -4.806 1.00 . A A . 46 THR CB 1 1
11 19268 1 1 33 THR CG2 C 22.838 -3.124 -5.188 1.00 . A A . 46 THR CG2 1 1
11 19269 1 1 33 THR H H 25.249 0.000 -4.015 1.00 . A A . 46 THR H 1 1
11 19270 1 1 33 THR HA H 23.474 -0.564 -6.192 1.00 . A A . 46 THR HA 1 1
11 19271 1 1 33 THR HB H 24.122 -2.210 -3.739 1.00 . A A . 46 THR HB 1 1
11 19272 1 1 33 THR HG1 H 25.891 -2.328 -4.851 1.00 . A A . 46 THR HG1 1 1
11 19273 1 1 33 THR HG21 H 21.936 -2.844 -4.665 1.00 . A A . 46 THR HG21 1 1
11 19274 1 1 33 THR HG22 H 23.119 -4.120 -4.876 1.00 . A A . 46 THR HG22 1 1
11 19275 1 1 33 THR HG23 H 22.672 -3.094 -6.255 1.00 . A A . 46 THR HG23 1 1
11 19276 1 1 33 THR N N 24.656 0.229 -4.760 1.00 . A A . 46 THR N 1 1
11 19277 1 1 33 THR O O 22.106 -0.293 -3.338 1.00 . A A . 46 THR O 1 1
11 19278 1 1 33 THR OG1 O 25.170 -2.520 -5.467 1.00 . A A . 46 THR OG1 1 1
11 19279 1 1 34 GLN C C 19.162 -0.741 -4.738 1.00 . A A . 47 GLN C 1 1
11 19280 1 1 34 GLN CA C 20.042 0.465 -4.985 1.00 . A A . 47 GLN CA 1 1
11 19281 1 1 34 GLN CB C 19.413 1.425 -6.001 1.00 . A A . 47 GLN CB 1 1
11 19282 1 1 34 GLN CD C 18.727 1.840 -8.399 1.00 . A A . 47 GLN CD 1 1
11 19283 1 1 34 GLN CG C 19.109 0.810 -7.360 1.00 . A A . 47 GLN CG 1 1
11 19284 1 1 34 GLN H H 21.517 0.038 -6.376 1.00 . A A . 47 GLN H 1 1
11 19285 1 1 34 GLN HA H 20.159 0.990 -4.050 1.00 . A A . 47 GLN HA 1 1
11 19286 1 1 34 GLN HB2 H 18.490 1.808 -5.588 1.00 . A A . 47 GLN HB2 1 1
11 19287 1 1 34 GLN HB3 H 20.084 2.258 -6.149 1.00 . A A . 47 GLN HB3 1 1
11 19288 1 1 34 GLN HE21 H 17.965 3.023 -7.012 1.00 . A A . 47 GLN HE21 1 1
11 19289 1 1 34 GLN HE22 H 17.910 3.625 -8.615 1.00 . A A . 47 GLN HE22 1 1
11 19290 1 1 34 GLN HG2 H 19.973 0.264 -7.709 1.00 . A A . 47 GLN HG2 1 1
11 19291 1 1 34 GLN HG3 H 18.283 0.123 -7.238 1.00 . A A . 47 GLN HG3 1 1
11 19292 1 1 34 GLN N N 21.339 0.059 -5.409 1.00 . A A . 47 GLN N 1 1
11 19293 1 1 34 GLN NE2 N 18.140 2.923 -7.970 1.00 . A A . 47 GLN NE2 1 1
11 19294 1 1 34 GLN O O 19.213 -1.727 -5.466 1.00 . A A . 47 GLN O 1 1
11 19295 1 1 34 GLN OE1 O 18.968 1.652 -9.591 1.00 . A A . 47 GLN OE1 1 1
11 19296 1 1 35 ALA C C 16.109 -1.190 -3.675 1.00 . A A . 48 ALA C 1 1
11 19297 1 1 35 ALA CA C 17.478 -1.695 -3.365 1.00 . A A . 48 ALA CA 1 1
11 19298 1 1 35 ALA CB C 17.596 -2.073 -1.904 1.00 . A A . 48 ALA CB 1 1
11 19299 1 1 35 ALA H H 18.430 0.156 -3.168 1.00 . A A . 48 ALA H 1 1
11 19300 1 1 35 ALA HA H 17.694 -2.559 -3.979 1.00 . A A . 48 ALA HA 1 1
11 19301 1 1 35 ALA HB1 H 17.406 -1.202 -1.295 1.00 . A A . 48 ALA HB1 1 1
11 19302 1 1 35 ALA HB2 H 18.591 -2.445 -1.710 1.00 . A A . 48 ALA HB2 1 1
11 19303 1 1 35 ALA HB3 H 16.865 -2.836 -1.676 1.00 . A A . 48 ALA HB3 1 1
11 19304 1 1 35 ALA N N 18.398 -0.667 -3.707 1.00 . A A . 48 ALA N 1 1
11 19305 1 1 35 ALA O O 15.615 -0.252 -3.030 1.00 . A A . 48 ALA O 1 1
11 19306 1 1 36 ILE C C 13.177 -2.112 -4.402 1.00 . A A . 49 ILE C 1 1
11 19307 1 1 36 ILE CA C 14.243 -1.331 -5.140 1.00 . A A . 49 ILE CA 1 1
11 19308 1 1 36 ILE CB C 14.105 -1.518 -6.663 1.00 . A A . 49 ILE CB 1 1
11 19309 1 1 36 ILE CD1 C 15.278 -0.922 -8.870 1.00 . A A . 49 ILE CD1 1 1
11 19310 1 1 36 ILE CG1 C 15.240 -0.756 -7.366 1.00 . A A . 49 ILE CG1 1 1
11 19311 1 1 36 ILE CG2 C 12.745 -1.012 -7.138 1.00 . A A . 49 ILE CG2 1 1
11 19312 1 1 36 ILE H H 16.007 -2.448 -5.179 1.00 . A A . 49 ILE H 1 1
11 19313 1 1 36 ILE HA H 14.129 -0.283 -4.907 1.00 . A A . 49 ILE HA 1 1
11 19314 1 1 36 ILE HB H 14.197 -2.569 -6.894 1.00 . A A . 49 ILE HB 1 1
11 19315 1 1 36 ILE HD11 H 15.402 -1.966 -9.113 1.00 . A A . 49 ILE HD11 1 1
11 19316 1 1 36 ILE HD12 H 16.107 -0.357 -9.268 1.00 . A A . 49 ILE HD12 1 1
11 19317 1 1 36 ILE HD13 H 14.355 -0.560 -9.297 1.00 . A A . 49 ILE HD13 1 1
11 19318 1 1 36 ILE HG12 H 15.135 0.296 -7.148 1.00 . A A . 49 ILE HG12 1 1
11 19319 1 1 36 ILE HG13 H 16.181 -1.091 -6.956 1.00 . A A . 49 ILE HG13 1 1
11 19320 1 1 36 ILE HG21 H 11.965 -1.577 -6.651 1.00 . A A . 49 ILE HG21 1 1
11 19321 1 1 36 ILE HG22 H 12.670 -1.123 -8.210 1.00 . A A . 49 ILE HG22 1 1
11 19322 1 1 36 ILE HG23 H 12.656 0.031 -6.871 1.00 . A A . 49 ILE HG23 1 1
11 19323 1 1 36 ILE N N 15.535 -1.738 -4.695 1.00 . A A . 49 ILE N 1 1
11 19324 1 1 36 ILE O O 13.099 -3.357 -4.505 1.00 . A A . 49 ILE O 1 1
11 19325 1 1 37 TYR C C 10.014 -1.938 -3.565 1.00 . A A . 50 TYR C 1 1
11 19326 1 1 37 TYR CA C 11.349 -1.999 -2.867 1.00 . A A . 50 TYR CA 1 1
11 19327 1 1 37 TYR CB C 11.246 -1.357 -1.486 1.00 . A A . 50 TYR CB 1 1
11 19328 1 1 37 TYR CD1 C 12.336 -2.819 0.226 1.00 . A A . 50 TYR CD1 1 1
11 19329 1 1 37 TYR CD2 C 13.513 -0.901 -0.510 1.00 . A A . 50 TYR CD2 1 1
11 19330 1 1 37 TYR CE1 C 13.370 -3.142 1.063 1.00 . A A . 50 TYR CE1 1 1
11 19331 1 1 37 TYR CE2 C 14.553 -1.219 0.323 1.00 . A A . 50 TYR CE2 1 1
11 19332 1 1 37 TYR CG C 12.387 -1.693 -0.571 1.00 . A A . 50 TYR CG 1 1
11 19333 1 1 37 TYR CZ C 14.479 -2.340 1.106 1.00 . A A . 50 TYR CZ 1 1
11 19334 1 1 37 TYR H H 12.511 -0.429 -3.577 1.00 . A A . 50 TYR H 1 1
11 19335 1 1 37 TYR HA H 11.608 -3.038 -2.724 1.00 . A A . 50 TYR HA 1 1
11 19336 1 1 37 TYR HB2 H 11.231 -0.283 -1.599 1.00 . A A . 50 TYR HB2 1 1
11 19337 1 1 37 TYR HB3 H 10.332 -1.675 -1.014 1.00 . A A . 50 TYR HB3 1 1
11 19338 1 1 37 TYR HD1 H 11.459 -3.449 0.184 1.00 . A A . 50 TYR HD1 1 1
11 19339 1 1 37 TYR HD2 H 13.567 -0.017 -1.128 1.00 . A A . 50 TYR HD2 1 1
11 19340 1 1 37 TYR HE1 H 13.307 -4.034 1.668 1.00 . A A . 50 TYR HE1 1 1
11 19341 1 1 37 TYR HE2 H 15.429 -0.589 0.359 1.00 . A A . 50 TYR HE2 1 1
11 19342 1 1 37 TYR HH H 15.776 -1.857 2.412 1.00 . A A . 50 TYR HH 1 1
11 19343 1 1 37 TYR N N 12.393 -1.404 -3.638 1.00 . A A . 50 TYR N 1 1
11 19344 1 1 37 TYR O O 9.744 -1.041 -4.371 1.00 . A A . 50 TYR O 1 1
11 19345 1 1 37 TYR OH O 15.519 -2.657 1.937 1.00 . A A . 50 TYR OH 1 1
11 19346 1 1 38 LYS C C 7.030 -2.452 -2.641 1.00 . A A . 51 LYS C 1 1
11 19347 1 1 38 LYS CA C 7.869 -3.009 -3.720 1.00 . A A . 51 LYS CA 1 1
11 19348 1 1 38 LYS CB C 7.441 -4.463 -3.971 1.00 . A A . 51 LYS CB 1 1
11 19349 1 1 38 LYS CD C 5.592 -6.017 -4.703 1.00 . A A . 51 LYS CD 1 1
11 19350 1 1 38 LYS CE C 4.097 -6.170 -4.915 1.00 . A A . 51 LYS CE 1 1
11 19351 1 1 38 LYS CG C 5.934 -4.642 -4.172 1.00 . A A . 51 LYS CG 1 1
11 19352 1 1 38 LYS H H 9.582 -3.639 -2.715 1.00 . A A . 51 LYS H 1 1
11 19353 1 1 38 LYS HA H 7.742 -2.436 -4.626 1.00 . A A . 51 LYS HA 1 1
11 19354 1 1 38 LYS HB2 H 7.949 -4.860 -4.835 1.00 . A A . 51 LYS HB2 1 1
11 19355 1 1 38 LYS HB3 H 7.708 -5.032 -3.093 1.00 . A A . 51 LYS HB3 1 1
11 19356 1 1 38 LYS HD2 H 6.101 -6.177 -5.642 1.00 . A A . 51 LYS HD2 1 1
11 19357 1 1 38 LYS HD3 H 5.917 -6.750 -3.981 1.00 . A A . 51 LYS HD3 1 1
11 19358 1 1 38 LYS HE2 H 3.596 -6.049 -3.966 1.00 . A A . 51 LYS HE2 1 1
11 19359 1 1 38 LYS HE3 H 3.764 -5.401 -5.596 1.00 . A A . 51 LYS HE3 1 1
11 19360 1 1 38 LYS HG2 H 5.482 -4.545 -3.194 1.00 . A A . 51 LYS HG2 1 1
11 19361 1 1 38 LYS HG3 H 5.530 -3.865 -4.800 1.00 . A A . 51 LYS HG3 1 1
11 19362 1 1 38 LYS HZ1 H 4.094 -8.262 -4.867 1.00 . A A . 51 LYS HZ1 1 1
11 19363 1 1 38 LYS HZ2 H 4.121 -7.612 -6.434 1.00 . A A . 51 LYS HZ2 1 1
11 19364 1 1 38 LYS HZ3 H 2.716 -7.575 -5.523 1.00 . A A . 51 LYS HZ3 1 1
11 19365 1 1 38 LYS N N 9.224 -2.924 -3.290 1.00 . A A . 51 LYS N 1 1
11 19366 1 1 38 LYS NZ N 3.753 -7.488 -5.471 1.00 . A A . 51 LYS NZ 1 1
11 19367 1 1 38 LYS O O 7.195 -2.819 -1.464 1.00 . A A . 51 LYS O 1 1
11 19368 1 1 39 CYS C C 4.092 -2.029 -2.047 1.00 . A A . 52 CYS C 1 1
11 19369 1 1 39 CYS CA C 5.269 -1.058 -2.069 1.00 . A A . 52 CYS CA 1 1
11 19370 1 1 39 CYS CB C 4.858 0.340 -2.510 1.00 . A A . 52 CYS CB 1 1
11 19371 1 1 39 CYS H H 6.087 -1.322 -3.939 1.00 . A A . 52 CYS H 1 1
11 19372 1 1 39 CYS HA H 5.740 -1.030 -1.098 1.00 . A A . 52 CYS HA 1 1
11 19373 1 1 39 CYS HB2 H 5.710 0.845 -2.943 1.00 . A A . 52 CYS HB2 1 1
11 19374 1 1 39 CYS HB3 H 4.092 0.231 -3.262 1.00 . A A . 52 CYS HB3 1 1
11 19375 1 1 39 CYS N N 6.164 -1.593 -2.998 1.00 . A A . 52 CYS N 1 1
11 19376 1 1 39 CYS O O 3.351 -2.132 -3.037 1.00 . A A . 52 CYS O 1 1
11 19377 1 1 39 CYS SG S 4.199 1.398 -1.195 1.00 . A A . 52 CYS SG 1 1
11 19378 1 1 40 ARG C C 1.642 -3.537 -1.204 1.00 . A A . 53 ARG C 1 1
11 19379 1 1 40 ARG CA C 3.047 -3.908 -0.714 1.00 . A A . 53 ARG CA 1 1
11 19380 1 1 40 ARG CB C 2.966 -4.227 0.793 1.00 . A A . 53 ARG CB 1 1
11 19381 1 1 40 ARG CD C 4.015 -5.195 2.847 1.00 . A A . 53 ARG CD 1 1
11 19382 1 1 40 ARG CG C 4.202 -4.875 1.375 1.00 . A A . 53 ARG CG 1 1
11 19383 1 1 40 ARG CZ C 5.309 -6.244 4.704 1.00 . A A . 53 ARG CZ 1 1
11 19384 1 1 40 ARG H H 4.842 -2.759 -0.392 1.00 . A A . 53 ARG H 1 1
11 19385 1 1 40 ARG HA H 3.371 -4.809 -1.223 1.00 . A A . 53 ARG HA 1 1
11 19386 1 1 40 ARG HB2 H 2.799 -3.303 1.327 1.00 . A A . 53 ARG HB2 1 1
11 19387 1 1 40 ARG HB3 H 2.125 -4.883 0.964 1.00 . A A . 53 ARG HB3 1 1
11 19388 1 1 40 ARG HD2 H 3.767 -4.281 3.366 1.00 . A A . 53 ARG HD2 1 1
11 19389 1 1 40 ARG HD3 H 3.206 -5.899 2.963 1.00 . A A . 53 ARG HD3 1 1
11 19390 1 1 40 ARG HE H 6.032 -5.757 2.883 1.00 . A A . 53 ARG HE 1 1
11 19391 1 1 40 ARG HG2 H 4.400 -5.794 0.847 1.00 . A A . 53 ARG HG2 1 1
11 19392 1 1 40 ARG HG3 H 5.040 -4.203 1.265 1.00 . A A . 53 ARG HG3 1 1
11 19393 1 1 40 ARG HH11 H 3.307 -6.009 5.154 1.00 . A A . 53 ARG HH11 1 1
11 19394 1 1 40 ARG HH12 H 4.245 -6.681 6.398 1.00 . A A . 53 ARG HH12 1 1
11 19395 1 1 40 ARG HH21 H 7.332 -6.676 4.647 1.00 . A A . 53 ARG HH21 1 1
11 19396 1 1 40 ARG HH22 H 6.568 -7.048 6.106 1.00 . A A . 53 ARG HH22 1 1
11 19397 1 1 40 ARG N N 4.073 -2.858 -0.988 1.00 . A A . 53 ARG N 1 1
11 19398 1 1 40 ARG NE N 5.233 -5.760 3.455 1.00 . A A . 53 ARG NE 1 1
11 19399 1 1 40 ARG NH1 N 4.213 -6.307 5.467 1.00 . A A . 53 ARG NH1 1 1
11 19400 1 1 40 ARG NH2 N 6.477 -6.679 5.178 1.00 . A A . 53 ARG NH2 1 1
11 19401 1 1 40 ARG O O 1.233 -2.376 -1.132 1.00 . A A . 53 ARG O 1 1
11 19402 1 1 41 PRO C C -1.404 -3.670 -1.228 1.00 . A A . 54 PRO C 1 1
11 19403 1 1 41 PRO CA C -0.458 -4.343 -2.230 1.00 . A A . 54 PRO CA 1 1
11 19404 1 1 41 PRO CB C -0.928 -5.761 -2.574 1.00 . A A . 54 PRO CB 1 1
11 19405 1 1 41 PRO CD C 1.266 -5.956 -1.716 1.00 . A A . 54 PRO CD 1 1
11 19406 1 1 41 PRO CG C -0.053 -6.651 -1.782 1.00 . A A . 54 PRO CG 1 1
11 19407 1 1 41 PRO HA H -0.421 -3.743 -3.128 1.00 . A A . 54 PRO HA 1 1
11 19408 1 1 41 PRO HB2 H -1.966 -5.885 -2.305 1.00 . A A . 54 PRO HB2 1 1
11 19409 1 1 41 PRO HB3 H -0.791 -5.931 -3.631 1.00 . A A . 54 PRO HB3 1 1
11 19410 1 1 41 PRO HD2 H 1.768 -6.211 -0.796 1.00 . A A . 54 PRO HD2 1 1
11 19411 1 1 41 PRO HD3 H 1.891 -6.172 -2.570 1.00 . A A . 54 PRO HD3 1 1
11 19412 1 1 41 PRO HG2 H -0.464 -6.776 -0.791 1.00 . A A . 54 PRO HG2 1 1
11 19413 1 1 41 PRO HG3 H 0.046 -7.606 -2.275 1.00 . A A . 54 PRO HG3 1 1
11 19414 1 1 41 PRO N N 0.884 -4.539 -1.688 1.00 . A A . 54 PRO N 1 1
11 19415 1 1 41 PRO O O -1.773 -4.242 -0.188 1.00 . A A . 54 PRO O 1 1
11 19416 1 1 42 GLY C C -1.955 -0.306 -0.540 1.00 . A A . 55 GLY C 1 1
11 19417 1 1 42 GLY CA C -2.596 -1.649 -0.731 1.00 . A A . 55 GLY CA 1 1
11 19418 1 1 42 GLY H H -1.394 -2.096 -2.383 1.00 . A A . 55 GLY H 1 1
11 19419 1 1 42 GLY HA2 H -3.554 -1.531 -1.214 1.00 . A A . 55 GLY HA2 1 1
11 19420 1 1 42 GLY HA3 H -2.730 -2.113 0.235 1.00 . A A . 55 GLY HA3 1 1
11 19421 1 1 42 GLY N N -1.750 -2.465 -1.547 1.00 . A A . 55 GLY N 1 1
11 19422 1 1 42 GLY O O -2.612 0.698 -0.213 1.00 . A A . 55 GLY O 1 1
11 19423 1 1 43 TYR C C 0.598 1.360 -1.983 1.00 . A A . 56 TYR C 1 1
11 19424 1 1 43 TYR CA C 0.107 0.898 -0.625 1.00 . A A . 56 TYR CA 1 1
11 19425 1 1 43 TYR CB C 1.294 0.641 0.307 1.00 . A A . 56 TYR CB 1 1
11 19426 1 1 43 TYR CD1 C 0.587 1.073 2.684 1.00 . A A . 56 TYR CD1 1 1
11 19427 1 1 43 TYR CD2 C 0.852 -1.185 1.980 1.00 . A A . 56 TYR CD2 1 1
11 19428 1 1 43 TYR CE1 C 0.223 0.639 3.940 1.00 . A A . 56 TYR CE1 1 1
11 19429 1 1 43 TYR CE2 C 0.488 -1.625 3.227 1.00 . A A . 56 TYR CE2 1 1
11 19430 1 1 43 TYR CG C 0.907 0.169 1.684 1.00 . A A . 56 TYR CG 1 1
11 19431 1 1 43 TYR CZ C 0.174 -0.711 4.203 1.00 . A A . 56 TYR CZ 1 1
11 19432 1 1 43 TYR H H -0.205 -1.099 -1.049 1.00 . A A . 56 TYR H 1 1
11 19433 1 1 43 TYR HA H -0.512 1.667 -0.190 1.00 . A A . 56 TYR HA 1 1
11 19434 1 1 43 TYR HB2 H 1.929 -0.114 -0.133 1.00 . A A . 56 TYR HB2 1 1
11 19435 1 1 43 TYR HB3 H 1.858 1.556 0.412 1.00 . A A . 56 TYR HB3 1 1
11 19436 1 1 43 TYR HD1 H 0.627 2.132 2.470 1.00 . A A . 56 TYR HD1 1 1
11 19437 1 1 43 TYR HD2 H 1.097 -1.899 1.208 1.00 . A A . 56 TYR HD2 1 1
11 19438 1 1 43 TYR HE1 H -0.025 1.355 4.709 1.00 . A A . 56 TYR HE1 1 1
11 19439 1 1 43 TYR HE2 H 0.452 -2.684 3.436 1.00 . A A . 56 TYR HE2 1 1
11 19440 1 1 43 TYR HH H 0.381 -1.901 5.669 1.00 . A A . 56 TYR HH 1 1
11 19441 1 1 43 TYR N N -0.672 -0.281 -0.765 1.00 . A A . 56 TYR N 1 1
11 19442 1 1 43 TYR O O 0.502 0.629 -2.984 1.00 . A A . 56 TYR O 1 1
11 19443 1 1 43 TYR OH O -0.194 -1.152 5.455 1.00 . A A . 56 TYR OH 1 1
11 19444 1 1 44 ARG C C 2.611 4.237 -2.794 1.00 . A A . 57 ARG C 1 1
11 19445 1 1 44 ARG CA C 1.629 3.158 -3.197 1.00 . A A . 57 ARG CA 1 1
11 19446 1 1 44 ARG CB C 0.535 3.809 -4.049 1.00 . A A . 57 ARG CB 1 1
11 19447 1 1 44 ARG CD C -0.991 5.790 -4.257 1.00 . A A . 57 ARG CD 1 1
11 19448 1 1 44 ARG CG C -0.224 4.897 -3.312 1.00 . A A . 57 ARG CG 1 1
11 19449 1 1 44 ARG CZ C -2.956 5.667 -5.752 1.00 . A A . 57 ARG CZ 1 1
11 19450 1 1 44 ARG H H 1.093 3.094 -1.188 1.00 . A A . 57 ARG H 1 1
11 19451 1 1 44 ARG HA H 2.127 2.399 -3.780 1.00 . A A . 57 ARG HA 1 1
11 19452 1 1 44 ARG HB2 H 0.993 4.250 -4.921 1.00 . A A . 57 ARG HB2 1 1
11 19453 1 1 44 ARG HB3 H -0.169 3.050 -4.358 1.00 . A A . 57 ARG HB3 1 1
11 19454 1 1 44 ARG HD2 H -1.537 6.498 -3.654 1.00 . A A . 57 ARG HD2 1 1
11 19455 1 1 44 ARG HD3 H -0.293 6.315 -4.894 1.00 . A A . 57 ARG HD3 1 1
11 19456 1 1 44 ARG HE H -1.840 4.102 -5.147 1.00 . A A . 57 ARG HE 1 1
11 19457 1 1 44 ARG HG2 H -0.919 4.438 -2.626 1.00 . A A . 57 ARG HG2 1 1
11 19458 1 1 44 ARG HG3 H 0.485 5.496 -2.757 1.00 . A A . 57 ARG HG3 1 1
11 19459 1 1 44 ARG HH11 H -2.556 7.569 -5.071 1.00 . A A . 57 ARG HH11 1 1
11 19460 1 1 44 ARG HH12 H -3.860 7.484 -6.139 1.00 . A A . 57 ARG HH12 1 1
11 19461 1 1 44 ARG HH21 H -3.655 3.942 -6.577 1.00 . A A . 57 ARG HH21 1 1
11 19462 1 1 44 ARG HH22 H -4.537 5.348 -7.007 1.00 . A A . 57 ARG HH22 1 1
11 19463 1 1 44 ARG N N 1.086 2.562 -2.018 1.00 . A A . 57 ARG N 1 1
11 19464 1 1 44 ARG NE N -1.960 5.077 -5.084 1.00 . A A . 57 ARG NE 1 1
11 19465 1 1 44 ARG NH1 N -3.138 6.986 -5.647 1.00 . A A . 57 ARG NH1 1 1
11 19466 1 1 44 ARG NH2 N -3.772 4.937 -6.499 1.00 . A A . 57 ARG NH2 1 1
11 19467 1 1 44 ARG O O 2.656 4.656 -1.624 1.00 . A A . 57 ARG O 1 1
11 19468 1 1 45 SER C C 4.816 5.987 -5.017 1.00 . A A . 58 SER C 1 1
11 19469 1 1 45 SER CA C 4.283 5.755 -3.642 1.00 . A A . 58 SER CA 1 1
11 19470 1 1 45 SER CB C 5.421 5.432 -2.677 1.00 . A A . 58 SER CB 1 1
11 19471 1 1 45 SER H H 3.313 4.244 -4.637 1.00 . A A . 58 SER H 1 1
11 19472 1 1 45 SER HA H 3.746 6.631 -3.310 1.00 . A A . 58 SER HA 1 1
11 19473 1 1 45 SER HB2 H 4.998 5.220 -1.708 1.00 . A A . 58 SER HB2 1 1
11 19474 1 1 45 SER HB3 H 5.947 4.572 -3.057 1.00 . A A . 58 SER HB3 1 1
11 19475 1 1 45 SER HG H 5.930 7.162 -1.944 1.00 . A A . 58 SER HG 1 1
11 19476 1 1 45 SER N N 3.362 4.676 -3.757 1.00 . A A . 58 SER N 1 1
11 19477 1 1 45 SER O O 5.278 5.053 -5.673 1.00 . A A . 58 SER O 1 1
11 19478 1 1 45 SER OG O 6.326 6.517 -2.543 1.00 . A A . 58 SER OG 1 1
11 19479 1 1 46 LEU C C 6.662 7.691 -6.846 1.00 . A A . 59 LEU C 1 1
11 19480 1 1 46 LEU CA C 5.146 7.536 -6.793 1.00 . A A . 59 LEU CA 1 1
11 19481 1 1 46 LEU CB C 4.436 8.805 -7.262 1.00 . A A . 59 LEU CB 1 1
11 19482 1 1 46 LEU CD1 C 2.690 7.685 -8.742 1.00 . A A . 59 LEU CD1 1 1
11 19483 1 1 46 LEU CD2 C 2.016 8.448 -6.459 1.00 . A A . 59 LEU CD2 1 1
11 19484 1 1 46 LEU CG C 2.926 8.713 -7.656 1.00 . A A . 59 LEU CG 1 1
11 19485 1 1 46 LEU H H 4.352 7.888 -4.891 1.00 . A A . 59 LEU H 1 1
11 19486 1 1 46 LEU HA H 4.868 6.723 -7.445 1.00 . A A . 59 LEU HA 1 1
11 19487 1 1 46 LEU HB2 H 4.495 9.408 -6.368 1.00 . A A . 59 LEU HB2 1 1
11 19488 1 1 46 LEU HB3 H 5.001 9.270 -8.057 1.00 . A A . 59 LEU HB3 1 1
11 19489 1 1 46 LEU HD11 H 3.264 7.948 -9.617 1.00 . A A . 59 LEU HD11 1 1
11 19490 1 1 46 LEU HD12 H 1.639 7.668 -8.993 1.00 . A A . 59 LEU HD12 1 1
11 19491 1 1 46 LEU HD13 H 2.989 6.709 -8.390 1.00 . A A . 59 LEU HD13 1 1
11 19492 1 1 46 LEU HD21 H 2.090 9.267 -5.761 1.00 . A A . 59 LEU HD21 1 1
11 19493 1 1 46 LEU HD22 H 2.322 7.533 -5.974 1.00 . A A . 59 LEU HD22 1 1
11 19494 1 1 46 LEU HD23 H 0.995 8.352 -6.799 1.00 . A A . 59 LEU HD23 1 1
11 19495 1 1 46 LEU HG H 2.647 9.666 -8.085 1.00 . A A . 59 LEU HG 1 1
11 19496 1 1 46 LEU N N 4.718 7.187 -5.469 1.00 . A A . 59 LEU N 1 1
11 19497 1 1 46 LEU O O 7.195 8.798 -6.796 1.00 . A A . 59 LEU O 1 1
11 19498 1 1 47 GLY C C 9.253 5.288 -6.222 1.00 . A A . 60 GLY C 1 1
11 19499 1 1 47 GLY CA C 8.761 6.524 -6.920 1.00 . A A . 60 GLY CA 1 1
11 19500 1 1 47 GLY H H 6.829 5.728 -6.863 1.00 . A A . 60 GLY H 1 1
11 19501 1 1 47 GLY HA2 H 9.087 6.517 -7.950 1.00 . A A . 60 GLY HA2 1 1
11 19502 1 1 47 GLY HA3 H 9.162 7.391 -6.419 1.00 . A A . 60 GLY HA3 1 1
11 19503 1 1 47 GLY N N 7.331 6.571 -6.879 1.00 . A A . 60 GLY N 1 1
11 19504 1 1 47 GLY O O 10.281 4.728 -6.593 1.00 . A A . 60 GLY O 1 1
11 19505 1 1 48 ASN C C 9.924 3.890 -3.448 1.00 . A A . 61 ASN C 1 1
11 19506 1 1 48 ASN CA C 8.771 3.663 -4.390 1.00 . A A . 61 ASN CA 1 1
11 19507 1 1 48 ASN CB C 8.998 2.358 -5.189 1.00 . A A . 61 ASN CB 1 1
11 19508 1 1 48 ASN CG C 7.725 1.696 -5.674 1.00 . A A . 61 ASN CG 1 1
11 19509 1 1 48 ASN H H 7.654 5.350 -5.036 1.00 . A A . 61 ASN H 1 1
11 19510 1 1 48 ASN HA H 7.898 3.527 -3.768 1.00 . A A . 61 ASN HA 1 1
11 19511 1 1 48 ASN HB2 H 9.588 2.602 -6.060 1.00 . A A . 61 ASN HB2 1 1
11 19512 1 1 48 ASN HB3 H 9.557 1.664 -4.579 1.00 . A A . 61 ASN HB3 1 1
11 19513 1 1 48 ASN HD21 H 8.558 -0.072 -5.441 1.00 . A A . 61 ASN HD21 1 1
11 19514 1 1 48 ASN HD22 H 6.929 -0.083 -6.028 1.00 . A A . 61 ASN HD22 1 1
11 19515 1 1 48 ASN N N 8.471 4.846 -5.227 1.00 . A A . 61 ASN N 1 1
11 19516 1 1 48 ASN ND2 N 7.734 0.389 -5.723 1.00 . A A . 61 ASN ND2 1 1
11 19517 1 1 48 ASN O O 10.749 4.779 -3.645 1.00 . A A . 61 ASN O 1 1
11 19518 1 1 48 ASN OD1 O 6.730 2.347 -5.984 1.00 . A A . 61 ASN OD1 1 1
11 19519 1 1 49 VAL C C 12.286 2.605 -2.075 1.00 . A A . 62 VAL C 1 1
11 19520 1 1 49 VAL CA C 11.033 3.175 -1.449 1.00 . A A . 62 VAL CA 1 1
11 19521 1 1 49 VAL CB C 10.680 2.410 -0.150 1.00 . A A . 62 VAL CB 1 1
11 19522 1 1 49 VAL CG1 C 11.816 2.479 0.866 1.00 . A A . 62 VAL CG1 1 1
11 19523 1 1 49 VAL CG2 C 9.402 2.970 0.441 1.00 . A A . 62 VAL CG2 1 1
11 19524 1 1 49 VAL H H 9.276 2.419 -2.281 1.00 . A A . 62 VAL H 1 1
11 19525 1 1 49 VAL HA H 11.199 4.216 -1.216 1.00 . A A . 62 VAL HA 1 1
11 19526 1 1 49 VAL HB H 10.507 1.373 -0.402 1.00 . A A . 62 VAL HB 1 1
11 19527 1 1 49 VAL HG11 H 12.016 3.510 1.120 1.00 . A A . 62 VAL HG11 1 1
11 19528 1 1 49 VAL HG12 H 12.701 2.033 0.436 1.00 . A A . 62 VAL HG12 1 1
11 19529 1 1 49 VAL HG13 H 11.534 1.931 1.754 1.00 . A A . 62 VAL HG13 1 1
11 19530 1 1 49 VAL HG21 H 9.174 2.465 1.368 1.00 . A A . 62 VAL HG21 1 1
11 19531 1 1 49 VAL HG22 H 8.590 2.824 -0.256 1.00 . A A . 62 VAL HG22 1 1
11 19532 1 1 49 VAL HG23 H 9.528 4.027 0.626 1.00 . A A . 62 VAL HG23 1 1
11 19533 1 1 49 VAL N N 9.968 3.097 -2.410 1.00 . A A . 62 VAL N 1 1
11 19534 1 1 49 VAL O O 12.355 1.418 -2.394 1.00 . A A . 62 VAL O 1 1
11 19535 1 1 50 ILE C C 15.568 3.288 -1.946 1.00 . A A . 63 ILE C 1 1
11 19536 1 1 50 ILE CA C 14.452 3.052 -2.927 1.00 . A A . 63 ILE CA 1 1
11 19537 1 1 50 ILE CB C 14.739 3.833 -4.249 1.00 . A A . 63 ILE CB 1 1
11 19538 1 1 50 ILE CD1 C 13.252 2.268 -5.639 1.00 . A A . 63 ILE CD1 1 1
11 19539 1 1 50 ILE CG1 C 13.558 3.692 -5.234 1.00 . A A . 63 ILE CG1 1 1
11 19540 1 1 50 ILE CG2 C 16.040 3.345 -4.902 1.00 . A A . 63 ILE CG2 1 1
11 19541 1 1 50 ILE H H 13.091 4.405 -2.115 1.00 . A A . 63 ILE H 1 1
11 19542 1 1 50 ILE HA H 14.386 1.997 -3.154 1.00 . A A . 63 ILE HA 1 1
11 19543 1 1 50 ILE HB H 14.862 4.876 -3.999 1.00 . A A . 63 ILE HB 1 1
11 19544 1 1 50 ILE HD11 H 12.419 2.254 -6.325 1.00 . A A . 63 ILE HD11 1 1
11 19545 1 1 50 ILE HD12 H 13.009 1.692 -4.758 1.00 . A A . 63 ILE HD12 1 1
11 19546 1 1 50 ILE HD13 H 14.123 1.844 -6.113 1.00 . A A . 63 ILE HD13 1 1
11 19547 1 1 50 ILE HG12 H 12.670 4.088 -4.766 1.00 . A A . 63 ILE HG12 1 1
11 19548 1 1 50 ILE HG13 H 13.758 4.258 -6.131 1.00 . A A . 63 ILE HG13 1 1
11 19549 1 1 50 ILE HG21 H 15.955 2.295 -5.139 1.00 . A A . 63 ILE HG21 1 1
11 19550 1 1 50 ILE HG22 H 16.862 3.486 -4.216 1.00 . A A . 63 ILE HG22 1 1
11 19551 1 1 50 ILE HG23 H 16.225 3.904 -5.808 1.00 . A A . 63 ILE HG23 1 1
11 19552 1 1 50 ILE N N 13.226 3.458 -2.329 1.00 . A A . 63 ILE N 1 1
11 19553 1 1 50 ILE O O 15.769 4.421 -1.463 1.00 . A A . 63 ILE O 1 1
11 19554 1 1 51 MET C C 18.634 2.125 -1.548 1.00 . A A . 64 MET C 1 1
11 19555 1 1 51 MET CA C 17.408 2.362 -0.740 1.00 . A A . 64 MET CA 1 1
11 19556 1 1 51 MET CB C 17.354 1.381 0.430 1.00 . A A . 64 MET CB 1 1
11 19557 1 1 51 MET CE C 17.780 0.909 3.605 1.00 . A A . 64 MET CE 1 1
11 19558 1 1 51 MET CG C 16.245 1.659 1.421 1.00 . A A . 64 MET CG 1 1
11 19559 1 1 51 MET H H 16.011 1.384 -2.013 1.00 . A A . 64 MET H 1 1
11 19560 1 1 51 MET HA H 17.434 3.374 -0.362 1.00 . A A . 64 MET HA 1 1
11 19561 1 1 51 MET HB2 H 17.230 0.382 0.043 1.00 . A A . 64 MET HB2 1 1
11 19562 1 1 51 MET HB3 H 18.298 1.434 0.950 1.00 . A A . 64 MET HB3 1 1
11 19563 1 1 51 MET HE1 H 17.738 1.928 3.956 1.00 . A A . 64 MET HE1 1 1
11 19564 1 1 51 MET HE2 H 18.612 0.826 2.919 1.00 . A A . 64 MET HE2 1 1
11 19565 1 1 51 MET HE3 H 17.942 0.253 4.448 1.00 . A A . 64 MET HE3 1 1
11 19566 1 1 51 MET HG2 H 16.368 2.659 1.810 1.00 . A A . 64 MET HG2 1 1
11 19567 1 1 51 MET HG3 H 15.312 1.597 0.885 1.00 . A A . 64 MET HG3 1 1
11 19568 1 1 51 MET N N 16.262 2.251 -1.615 1.00 . A A . 64 MET N 1 1
11 19569 1 1 51 MET O O 18.532 1.835 -2.726 1.00 . A A . 64 MET O 1 1
11 19570 1 1 51 MET SD S 16.232 0.485 2.794 1.00 . A A . 64 MET SD 1 1
11 19571 1 1 52 VAL C C 22.142 1.738 -0.681 1.00 . A A . 65 VAL C 1 1
11 19572 1 1 52 VAL CA C 21.005 2.014 -1.661 1.00 . A A . 65 VAL CA 1 1
11 19573 1 1 52 VAL CB C 21.358 3.194 -2.646 1.00 . A A . 65 VAL CB 1 1
11 19574 1 1 52 VAL CG1 C 21.691 4.433 -1.927 1.00 . A A . 65 VAL CG1 1 1
11 19575 1 1 52 VAL CG2 C 22.483 2.870 -3.584 1.00 . A A . 65 VAL CG2 1 1
11 19576 1 1 52 VAL H H 19.781 2.520 -0.006 1.00 . A A . 65 VAL H 1 1
11 19577 1 1 52 VAL HA H 20.864 1.113 -2.240 1.00 . A A . 65 VAL HA 1 1
11 19578 1 1 52 VAL HB H 20.479 3.388 -3.241 1.00 . A A . 65 VAL HB 1 1
11 19579 1 1 52 VAL HG11 H 20.841 4.779 -1.357 1.00 . A A . 65 VAL HG11 1 1
11 19580 1 1 52 VAL HG12 H 22.007 5.114 -2.703 1.00 . A A . 65 VAL HG12 1 1
11 19581 1 1 52 VAL HG13 H 22.529 4.170 -1.301 1.00 . A A . 65 VAL HG13 1 1
11 19582 1 1 52 VAL HG21 H 22.675 3.718 -4.224 1.00 . A A . 65 VAL HG21 1 1
11 19583 1 1 52 VAL HG22 H 22.217 2.016 -4.188 1.00 . A A . 65 VAL HG22 1 1
11 19584 1 1 52 VAL HG23 H 23.372 2.644 -3.016 1.00 . A A . 65 VAL HG23 1 1
11 19585 1 1 52 VAL N N 19.771 2.250 -0.955 1.00 . A A . 65 VAL N 1 1
11 19586 1 1 52 VAL O O 22.170 2.270 0.425 1.00 . A A . 65 VAL O 1 1
11 19587 1 1 53 CYS C C 25.155 1.637 -0.384 1.00 . A A . 66 CYS C 1 1
11 19588 1 1 53 CYS CA C 24.174 0.484 -0.340 1.00 . A A . 66 CYS CA 1 1
11 19589 1 1 53 CYS CB C 24.797 -0.740 -1.010 1.00 . A A . 66 CYS CB 1 1
11 19590 1 1 53 CYS H H 22.802 0.392 -1.923 1.00 . A A . 66 CYS H 1 1
11 19591 1 1 53 CYS HA H 23.912 0.234 0.678 1.00 . A A . 66 CYS HA 1 1
11 19592 1 1 53 CYS HB2 H 24.087 -1.551 -1.019 1.00 . A A . 66 CYS HB2 1 1
11 19593 1 1 53 CYS HB3 H 25.029 -0.481 -2.034 1.00 . A A . 66 CYS HB3 1 1
11 19594 1 1 53 CYS N N 22.994 0.849 -1.072 1.00 . A A . 66 CYS N 1 1
11 19595 1 1 53 CYS O O 25.525 2.089 -1.473 1.00 . A A . 66 CYS O 1 1
11 19596 1 1 53 CYS SG S 26.321 -1.344 -0.243 1.00 . A A . 66 CYS SG 1 1
11 19597 1 1 54 ARG C C 27.248 3.160 2.145 1.00 . A A . 67 ARG C 1 1
11 19598 1 1 54 ARG CA C 26.478 3.214 0.838 1.00 . A A . 67 ARG CA 1 1
11 19599 1 1 54 ARG CB C 25.760 4.553 0.640 1.00 . A A . 67 ARG CB 1 1
11 19600 1 1 54 ARG CD C 25.906 7.014 0.200 1.00 . A A . 67 ARG CD 1 1
11 19601 1 1 54 ARG CG C 26.652 5.779 0.695 1.00 . A A . 67 ARG CG 1 1
11 19602 1 1 54 ARG CZ C 24.556 7.456 -1.878 1.00 . A A . 67 ARG CZ 1 1
11 19603 1 1 54 ARG H H 25.184 1.772 1.609 1.00 . A A . 67 ARG H 1 1
11 19604 1 1 54 ARG HA H 27.173 3.081 0.026 1.00 . A A . 67 ARG HA 1 1
11 19605 1 1 54 ARG HB2 H 25.271 4.541 -0.322 1.00 . A A . 67 ARG HB2 1 1
11 19606 1 1 54 ARG HB3 H 25.013 4.643 1.414 1.00 . A A . 67 ARG HB3 1 1
11 19607 1 1 54 ARG HD2 H 24.967 7.088 0.727 1.00 . A A . 67 ARG HD2 1 1
11 19608 1 1 54 ARG HD3 H 26.503 7.889 0.406 1.00 . A A . 67 ARG HD3 1 1
11 19609 1 1 54 ARG HE H 26.372 6.542 -1.775 1.00 . A A . 67 ARG HE 1 1
11 19610 1 1 54 ARG HG2 H 26.960 5.936 1.718 1.00 . A A . 67 ARG HG2 1 1
11 19611 1 1 54 ARG HG3 H 27.519 5.612 0.073 1.00 . A A . 67 ARG HG3 1 1
11 19612 1 1 54 ARG HH11 H 23.519 7.934 -0.164 1.00 . A A . 67 ARG HH11 1 1
11 19613 1 1 54 ARG HH12 H 22.720 8.326 -1.604 1.00 . A A . 67 ARG HH12 1 1
11 19614 1 1 54 ARG HH21 H 25.206 7.088 -3.810 1.00 . A A . 67 ARG HH21 1 1
11 19615 1 1 54 ARG HH22 H 23.699 7.828 -3.713 1.00 . A A . 67 ARG HH22 1 1
11 19616 1 1 54 ARG N N 25.543 2.135 0.762 1.00 . A A . 67 ARG N 1 1
11 19617 1 1 54 ARG NE N 25.643 6.952 -1.255 1.00 . A A . 67 ARG NE 1 1
11 19618 1 1 54 ARG NH1 N 23.533 7.932 -1.168 1.00 . A A . 67 ARG NH1 1 1
11 19619 1 1 54 ARG NH2 N 24.484 7.451 -3.214 1.00 . A A . 67 ARG NH2 1 1
11 19620 1 1 54 ARG O O 26.659 3.242 3.223 1.00 . A A . 67 ARG O 1 1
11 19621 1 1 55 LYS C C 29.346 1.669 3.986 1.00 . A A . 68 LYS C 1 1
11 19622 1 1 55 LYS CA C 29.510 2.921 3.171 1.00 . A A . 68 LYS CA 1 1
11 19623 1 1 55 LYS CB C 29.418 4.160 4.037 1.00 . A A . 68 LYS CB 1 1
11 19624 1 1 55 LYS CD C 31.250 5.381 2.809 1.00 . A A . 68 LYS CD 1 1
11 19625 1 1 55 LYS CE C 31.563 6.482 1.817 1.00 . A A . 68 LYS CE 1 1
11 19626 1 1 55 LYS CG C 29.794 5.426 3.279 1.00 . A A . 68 LYS CG 1 1
11 19627 1 1 55 LYS H H 28.960 2.943 1.127 1.00 . A A . 68 LYS H 1 1
11 19628 1 1 55 LYS HA H 30.501 2.869 2.751 1.00 . A A . 68 LYS HA 1 1
11 19629 1 1 55 LYS HB2 H 28.389 4.182 4.371 1.00 . A A . 68 LYS HB2 1 1
11 19630 1 1 55 LYS HB3 H 30.065 4.043 4.894 1.00 . A A . 68 LYS HB3 1 1
11 19631 1 1 55 LYS HD2 H 31.899 5.503 3.662 1.00 . A A . 68 LYS HD2 1 1
11 19632 1 1 55 LYS HD3 H 31.462 4.432 2.340 1.00 . A A . 68 LYS HD3 1 1
11 19633 1 1 55 LYS HE2 H 31.408 7.440 2.292 1.00 . A A . 68 LYS HE2 1 1
11 19634 1 1 55 LYS HE3 H 32.593 6.395 1.509 1.00 . A A . 68 LYS HE3 1 1
11 19635 1 1 55 LYS HG2 H 29.153 5.518 2.415 1.00 . A A . 68 LYS HG2 1 1
11 19636 1 1 55 LYS HG3 H 29.657 6.280 3.925 1.00 . A A . 68 LYS HG3 1 1
11 19637 1 1 55 LYS HZ1 H 30.653 5.413 0.246 1.00 . A A . 68 LYS HZ1 1 1
11 19638 1 1 55 LYS HZ2 H 31.083 6.995 -0.135 1.00 . A A . 68 LYS HZ2 1 1
11 19639 1 1 55 LYS HZ3 H 29.737 6.728 0.835 1.00 . A A . 68 LYS HZ3 1 1
11 19640 1 1 55 LYS N N 28.569 2.991 2.030 1.00 . A A . 68 LYS N 1 1
11 19641 1 1 55 LYS NZ N 30.695 6.392 0.618 1.00 . A A . 68 LYS NZ 1 1
11 19642 1 1 55 LYS O O 29.733 1.610 5.156 1.00 . A A . 68 LYS O 1 1
11 19643 1 1 56 GLY C C 27.318 -0.779 4.565 1.00 . A A . 69 GLY C 1 1
11 19644 1 1 56 GLY CA C 28.683 -0.603 4.000 1.00 . A A . 69 GLY CA 1 1
11 19645 1 1 56 GLY H H 28.578 0.750 2.415 1.00 . A A . 69 GLY H 1 1
11 19646 1 1 56 GLY HA2 H 28.870 -1.378 3.273 1.00 . A A . 69 GLY HA2 1 1
11 19647 1 1 56 GLY HA3 H 29.407 -0.680 4.796 1.00 . A A . 69 GLY HA3 1 1
11 19648 1 1 56 GLY N N 28.838 0.658 3.359 1.00 . A A . 69 GLY N 1 1
11 19649 1 1 56 GLY O O 26.938 -1.892 4.943 1.00 . A A . 69 GLY O 1 1
11 19650 1 1 57 GLU C C 24.223 0.571 4.112 1.00 . A A . 70 GLU C 1 1
11 19651 1 1 57 GLU CA C 25.243 0.208 5.166 1.00 . A A . 70 GLU CA 1 1
11 19652 1 1 57 GLU CB C 25.105 1.087 6.410 1.00 . A A . 70 GLU CB 1 1
11 19653 1 1 57 GLU CD C 25.402 3.345 7.438 1.00 . A A . 70 GLU CD 1 1
11 19654 1 1 57 GLU CG C 25.435 2.540 6.179 1.00 . A A . 70 GLU CG 1 1
11 19655 1 1 57 GLU H H 26.904 1.162 4.314 1.00 . A A . 70 GLU H 1 1
11 19656 1 1 57 GLU HA H 25.082 -0.820 5.450 1.00 . A A . 70 GLU HA 1 1
11 19657 1 1 57 GLU HB2 H 24.085 1.030 6.760 1.00 . A A . 70 GLU HB2 1 1
11 19658 1 1 57 GLU HB3 H 25.761 0.706 7.180 1.00 . A A . 70 GLU HB3 1 1
11 19659 1 1 57 GLU HG2 H 26.422 2.612 5.746 1.00 . A A . 70 GLU HG2 1 1
11 19660 1 1 57 GLU HG3 H 24.710 2.944 5.489 1.00 . A A . 70 GLU HG3 1 1
11 19661 1 1 57 GLU N N 26.569 0.292 4.633 1.00 . A A . 70 GLU N 1 1
11 19662 1 1 57 GLU O O 24.530 1.282 3.153 1.00 . A A . 70 GLU O 1 1
11 19663 1 1 57 GLU OE1 O 24.315 3.827 7.818 1.00 . A A . 70 GLU OE1 1 1
11 19664 1 1 57 GLU OE2 O 26.473 3.545 8.053 1.00 . A A . 70 GLU OE2 1 1
11 19665 1 1 58 TRP C C 21.279 1.618 3.826 1.00 . A A . 71 TRP C 1 1
11 19666 1 1 58 TRP CA C 21.975 0.377 3.351 1.00 . A A . 71 TRP CA 1 1
11 19667 1 1 58 TRP CB C 21.007 -0.800 3.187 1.00 . A A . 71 TRP CB 1 1
11 19668 1 1 58 TRP CD1 C 22.335 -2.998 3.049 1.00 . A A . 71 TRP CD1 1 1
11 19669 1 1 58 TRP CD2 C 21.537 -2.277 1.087 1.00 . A A . 71 TRP CD2 1 1
11 19670 1 1 58 TRP CE2 C 22.239 -3.474 0.868 1.00 . A A . 71 TRP CE2 1 1
11 19671 1 1 58 TRP CE3 C 20.944 -1.641 0.001 1.00 . A A . 71 TRP CE3 1 1
11 19672 1 1 58 TRP CG C 21.612 -1.986 2.489 1.00 . A A . 71 TRP CG 1 1
11 19673 1 1 58 TRP CH2 C 21.772 -3.394 -1.441 1.00 . A A . 71 TRP CH2 1 1
11 19674 1 1 58 TRP CZ2 C 22.365 -4.044 -0.404 1.00 . A A . 71 TRP CZ2 1 1
11 19675 1 1 58 TRP CZ3 C 21.069 -2.207 -1.248 1.00 . A A . 71 TRP CZ3 1 1
11 19676 1 1 58 TRP H H 22.867 -0.525 5.027 1.00 . A A . 71 TRP H 1 1
11 19677 1 1 58 TRP HA H 22.403 0.628 2.393 1.00 . A A . 71 TRP HA 1 1
11 19678 1 1 58 TRP HB2 H 20.663 -1.124 4.157 1.00 . A A . 71 TRP HB2 1 1
11 19679 1 1 58 TRP HB3 H 20.159 -0.474 2.604 1.00 . A A . 71 TRP HB3 1 1
11 19680 1 1 58 TRP HD1 H 22.568 -3.073 4.100 1.00 . A A . 71 TRP HD1 1 1
11 19681 1 1 58 TRP HE1 H 23.243 -4.711 2.237 1.00 . A A . 71 TRP HE1 1 1
11 19682 1 1 58 TRP HE3 H 20.395 -0.720 0.124 1.00 . A A . 71 TRP HE3 1 1
11 19683 1 1 58 TRP HH2 H 21.842 -3.797 -2.441 1.00 . A A . 71 TRP HH2 1 1
11 19684 1 1 58 TRP HZ2 H 22.900 -4.963 -0.593 1.00 . A A . 71 TRP HZ2 1 1
11 19685 1 1 58 TRP HZ3 H 20.616 -1.724 -2.102 1.00 . A A . 71 TRP HZ3 1 1
11 19686 1 1 58 TRP N N 23.040 0.062 4.261 1.00 . A A . 71 TRP N 1 1
11 19687 1 1 58 TRP NE1 N 22.714 -3.893 2.079 1.00 . A A . 71 TRP NE1 1 1
11 19688 1 1 58 TRP O O 20.739 1.662 4.927 1.00 . A A . 71 TRP O 1 1
11 19689 1 1 59 VAL C C 19.656 4.255 2.405 1.00 . A A . 72 VAL C 1 1
11 19690 1 1 59 VAL CA C 20.784 3.915 3.348 1.00 . A A . 72 VAL CA 1 1
11 19691 1 1 59 VAL CB C 21.869 5.022 3.286 1.00 . A A . 72 VAL CB 1 1
11 19692 1 1 59 VAL CG1 C 22.977 4.751 4.281 1.00 . A A . 72 VAL CG1 1 1
11 19693 1 1 59 VAL CG2 C 22.438 5.166 1.884 1.00 . A A . 72 VAL CG2 1 1
11 19694 1 1 59 VAL H H 21.700 2.491 2.118 1.00 . A A . 72 VAL H 1 1
11 19695 1 1 59 VAL HA H 20.399 3.865 4.355 1.00 . A A . 72 VAL HA 1 1
11 19696 1 1 59 VAL HB H 21.401 5.954 3.558 1.00 . A A . 72 VAL HB 1 1
11 19697 1 1 59 VAL HG11 H 22.569 4.712 5.280 1.00 . A A . 72 VAL HG11 1 1
11 19698 1 1 59 VAL HG12 H 23.709 5.544 4.220 1.00 . A A . 72 VAL HG12 1 1
11 19699 1 1 59 VAL HG13 H 23.443 3.806 4.041 1.00 . A A . 72 VAL HG13 1 1
11 19700 1 1 59 VAL HG21 H 22.874 4.226 1.579 1.00 . A A . 72 VAL HG21 1 1
11 19701 1 1 59 VAL HG22 H 23.194 5.937 1.882 1.00 . A A . 72 VAL HG22 1 1
11 19702 1 1 59 VAL HG23 H 21.643 5.432 1.204 1.00 . A A . 72 VAL HG23 1 1
11 19703 1 1 59 VAL N N 21.322 2.624 3.016 1.00 . A A . 72 VAL N 1 1
11 19704 1 1 59 VAL O O 19.397 3.511 1.458 1.00 . A A . 72 VAL O 1 1
11 19705 1 1 60 ALA C C 18.370 6.572 0.626 1.00 . A A . 73 ALA C 1 1
11 19706 1 1 60 ALA CA C 17.899 5.755 1.821 1.00 . A A . 73 ALA CA 1 1
11 19707 1 1 60 ALA CB C 16.886 6.542 2.636 1.00 . A A . 73 ALA CB 1 1
11 19708 1 1 60 ALA H H 19.276 5.924 3.393 1.00 . A A . 73 ALA H 1 1
11 19709 1 1 60 ALA HA H 17.415 4.862 1.458 1.00 . A A . 73 ALA HA 1 1
11 19710 1 1 60 ALA HB1 H 17.346 7.448 3.002 1.00 . A A . 73 ALA HB1 1 1
11 19711 1 1 60 ALA HB2 H 16.551 5.943 3.469 1.00 . A A . 73 ALA HB2 1 1
11 19712 1 1 60 ALA HB3 H 16.042 6.795 2.010 1.00 . A A . 73 ALA HB3 1 1
11 19713 1 1 60 ALA N N 19.002 5.352 2.642 1.00 . A A . 73 ALA N 1 1
11 19714 1 1 60 ALA O O 19.065 7.584 0.780 1.00 . A A . 73 ALA O 1 1
11 19715 1 1 61 LEU C C 17.179 7.872 -1.845 1.00 . A A . 74 LEU C 1 1
11 19716 1 1 61 LEU CA C 18.267 6.821 -1.784 1.00 . A A . 74 LEU CA 1 1
11 19717 1 1 61 LEU CB C 18.117 5.855 -2.976 1.00 . A A . 74 LEU CB 1 1
11 19718 1 1 61 LEU CD1 C 17.864 7.575 -4.899 1.00 . A A . 74 LEU CD1 1 1
11 19719 1 1 61 LEU CD2 C 20.055 6.396 -4.519 1.00 . A A . 74 LEU CD2 1 1
11 19720 1 1 61 LEU CG C 18.553 6.315 -4.392 1.00 . A A . 74 LEU CG 1 1
11 19721 1 1 61 LEU H H 17.627 5.208 -0.614 1.00 . A A . 74 LEU H 1 1
11 19722 1 1 61 LEU HA H 19.249 7.271 -1.790 1.00 . A A . 74 LEU HA 1 1
11 19723 1 1 61 LEU HB2 H 18.680 4.963 -2.743 1.00 . A A . 74 LEU HB2 1 1
11 19724 1 1 61 LEU HB3 H 17.075 5.573 -3.026 1.00 . A A . 74 LEU HB3 1 1
11 19725 1 1 61 LEU HD11 H 18.084 8.401 -4.238 1.00 . A A . 74 LEU HD11 1 1
11 19726 1 1 61 LEU HD12 H 16.796 7.413 -4.921 1.00 . A A . 74 LEU HD12 1 1
11 19727 1 1 61 LEU HD13 H 18.216 7.800 -5.895 1.00 . A A . 74 LEU HD13 1 1
11 19728 1 1 61 LEU HD21 H 20.310 6.735 -5.510 1.00 . A A . 74 LEU HD21 1 1
11 19729 1 1 61 LEU HD22 H 20.475 5.414 -4.362 1.00 . A A . 74 LEU HD22 1 1
11 19730 1 1 61 LEU HD23 H 20.448 7.085 -3.786 1.00 . A A . 74 LEU HD23 1 1
11 19731 1 1 61 LEU HG H 18.210 5.544 -5.056 1.00 . A A . 74 LEU HG 1 1
11 19732 1 1 61 LEU N N 18.039 6.094 -0.556 1.00 . A A . 74 LEU N 1 1
11 19733 1 1 61 LEU O O 17.450 9.075 -1.905 1.00 . A A . 74 LEU O 1 1
11 19734 1 1 62 ASN C C 14.112 8.212 -0.455 1.00 . A A . 75 ASN C 1 1
11 19735 1 1 62 ASN CA C 14.768 8.223 -1.828 1.00 . A A . 75 ASN CA 1 1
11 19736 1 1 62 ASN CB C 13.738 7.745 -2.885 1.00 . A A . 75 ASN CB 1 1
11 19737 1 1 62 ASN CG C 14.105 8.029 -4.342 1.00 . A A . 75 ASN CG 1 1
11 19738 1 1 62 ASN H H 15.821 6.418 -1.714 1.00 . A A . 75 ASN H 1 1
11 19739 1 1 62 ASN HA H 15.130 9.205 -2.094 1.00 . A A . 75 ASN HA 1 1
11 19740 1 1 62 ASN HB2 H 13.613 6.677 -2.785 1.00 . A A . 75 ASN HB2 1 1
11 19741 1 1 62 ASN HB3 H 12.793 8.220 -2.672 1.00 . A A . 75 ASN HB3 1 1
11 19742 1 1 62 ASN HD21 H 14.791 9.843 -3.904 1.00 . A A . 75 ASN HD21 1 1
11 19743 1 1 62 ASN HD22 H 14.880 9.364 -5.552 1.00 . A A . 75 ASN HD22 1 1
11 19744 1 1 62 ASN N N 15.946 7.389 -1.798 1.00 . A A . 75 ASN N 1 1
11 19745 1 1 62 ASN ND2 N 14.641 9.184 -4.617 1.00 . A A . 75 ASN ND2 1 1
11 19746 1 1 62 ASN O O 13.314 7.331 -0.159 1.00 . A A . 75 ASN O 1 1
11 19747 1 1 62 ASN OD1 O 13.807 7.235 -5.228 1.00 . A A . 75 ASN OD1 1 1
11 19748 1 1 63 PRO C C 12.505 9.785 1.823 1.00 . A A . 76 PRO C 1 1
11 19749 1 1 63 PRO CA C 13.926 9.213 1.782 1.00 . A A . 76 PRO CA 1 1
11 19750 1 1 63 PRO CB C 14.898 10.137 2.506 1.00 . A A . 76 PRO CB 1 1
11 19751 1 1 63 PRO CD C 15.465 10.209 0.176 1.00 . A A . 76 PRO CD 1 1
11 19752 1 1 63 PRO CG C 15.469 11.010 1.440 1.00 . A A . 76 PRO CG 1 1
11 19753 1 1 63 PRO HA H 13.931 8.240 2.248 1.00 . A A . 76 PRO HA 1 1
11 19754 1 1 63 PRO HB2 H 14.354 10.710 3.242 1.00 . A A . 76 PRO HB2 1 1
11 19755 1 1 63 PRO HB3 H 15.666 9.552 2.992 1.00 . A A . 76 PRO HB3 1 1
11 19756 1 1 63 PRO HD2 H 15.168 10.810 -0.670 1.00 . A A . 76 PRO HD2 1 1
11 19757 1 1 63 PRO HD3 H 16.438 9.776 0.002 1.00 . A A . 76 PRO HD3 1 1
11 19758 1 1 63 PRO HG2 H 14.861 11.889 1.307 1.00 . A A . 76 PRO HG2 1 1
11 19759 1 1 63 PRO HG3 H 16.482 11.286 1.688 1.00 . A A . 76 PRO HG3 1 1
11 19760 1 1 63 PRO N N 14.472 9.153 0.421 1.00 . A A . 76 PRO N 1 1
11 19761 1 1 63 PRO O O 11.794 9.639 2.814 1.00 . A A . 76 PRO O 1 1
11 19762 1 1 64 LEU C C 9.740 9.915 0.409 1.00 . A A . 77 LEU C 1 1
11 19763 1 1 64 LEU CA C 10.764 11.010 0.627 1.00 . A A . 77 LEU CA 1 1
11 19764 1 1 64 LEU CB C 10.669 12.023 -0.545 1.00 . A A . 77 LEU CB 1 1
11 19765 1 1 64 LEU CD1 C 11.164 14.092 0.830 1.00 . A A . 77 LEU CD1 1 1
11 19766 1 1 64 LEU CD2 C 12.966 13.135 -0.637 1.00 . A A . 77 LEU CD2 1 1
11 19767 1 1 64 LEU CG C 11.468 13.345 -0.452 1.00 . A A . 77 LEU CG 1 1
11 19768 1 1 64 LEU H H 12.726 10.491 -0.016 1.00 . A A . 77 LEU H 1 1
11 19769 1 1 64 LEU HA H 10.543 11.520 1.553 1.00 . A A . 77 LEU HA 1 1
11 19770 1 1 64 LEU HB2 H 11.018 11.508 -1.428 1.00 . A A . 77 LEU HB2 1 1
11 19771 1 1 64 LEU HB3 H 9.626 12.265 -0.686 1.00 . A A . 77 LEU HB3 1 1
11 19772 1 1 64 LEU HD11 H 10.111 14.329 0.870 1.00 . A A . 77 LEU HD11 1 1
11 19773 1 1 64 LEU HD12 H 11.743 15.004 0.861 1.00 . A A . 77 LEU HD12 1 1
11 19774 1 1 64 LEU HD13 H 11.426 13.472 1.674 1.00 . A A . 77 LEU HD13 1 1
11 19775 1 1 64 LEU HD21 H 13.320 12.446 0.114 1.00 . A A . 77 LEU HD21 1 1
11 19776 1 1 64 LEU HD22 H 13.478 14.080 -0.530 1.00 . A A . 77 LEU HD22 1 1
11 19777 1 1 64 LEU HD23 H 13.161 12.730 -1.619 1.00 . A A . 77 LEU HD23 1 1
11 19778 1 1 64 LEU HG H 11.118 13.982 -1.252 1.00 . A A . 77 LEU HG 1 1
11 19779 1 1 64 LEU N N 12.099 10.423 0.734 1.00 . A A . 77 LEU N 1 1
11 19780 1 1 64 LEU O O 8.572 10.018 0.831 1.00 . A A . 77 LEU O 1 1
11 19781 1 1 65 ARG C C 9.120 6.848 0.589 1.00 . A A . 78 ARG C 1 1
11 19782 1 1 65 ARG CA C 9.305 7.786 -0.558 1.00 . A A . 78 ARG CA 1 1
11 19783 1 1 65 ARG CB C 9.764 7.059 -1.819 1.00 . A A . 78 ARG CB 1 1
11 19784 1 1 65 ARG CD C 8.573 8.689 -3.299 1.00 . A A . 78 ARG CD 1 1
11 19785 1 1 65 ARG CG C 9.873 7.963 -3.040 1.00 . A A . 78 ARG CG 1 1
11 19786 1 1 65 ARG CZ C 7.974 10.838 -4.331 1.00 . A A . 78 ARG CZ 1 1
11 19787 1 1 65 ARG H H 11.137 8.761 -0.395 1.00 . A A . 78 ARG H 1 1
11 19788 1 1 65 ARG HA H 8.335 8.216 -0.747 1.00 . A A . 78 ARG HA 1 1
11 19789 1 1 65 ARG HB2 H 10.734 6.620 -1.634 1.00 . A A . 78 ARG HB2 1 1
11 19790 1 1 65 ARG HB3 H 9.060 6.272 -2.044 1.00 . A A . 78 ARG HB3 1 1
11 19791 1 1 65 ARG HD2 H 7.823 7.982 -3.619 1.00 . A A . 78 ARG HD2 1 1
11 19792 1 1 65 ARG HD3 H 8.249 9.163 -2.386 1.00 . A A . 78 ARG HD3 1 1
11 19793 1 1 65 ARG HE H 9.378 9.529 -5.006 1.00 . A A . 78 ARG HE 1 1
11 19794 1 1 65 ARG HG2 H 10.657 8.689 -2.886 1.00 . A A . 78 ARG HG2 1 1
11 19795 1 1 65 ARG HG3 H 10.098 7.349 -3.901 1.00 . A A . 78 ARG HG3 1 1
11 19796 1 1 65 ARG HH11 H 6.883 10.383 -2.649 1.00 . A A . 78 ARG HH11 1 1
11 19797 1 1 65 ARG HH12 H 6.487 11.875 -3.379 1.00 . A A . 78 ARG HH12 1 1
11 19798 1 1 65 ARG HH21 H 8.827 11.626 -6.018 1.00 . A A . 78 ARG HH21 1 1
11 19799 1 1 65 ARG HH22 H 7.613 12.591 -5.298 1.00 . A A . 78 ARG HH22 1 1
11 19800 1 1 65 ARG N N 10.180 8.851 -0.210 1.00 . A A . 78 ARG N 1 1
11 19801 1 1 65 ARG NE N 8.698 9.719 -4.318 1.00 . A A . 78 ARG NE 1 1
11 19802 1 1 65 ARG NH1 N 7.052 11.046 -3.384 1.00 . A A . 78 ARG NH1 1 1
11 19803 1 1 65 ARG NH2 N 8.154 11.746 -5.284 1.00 . A A . 78 ARG NH2 1 1
11 19804 1 1 65 ARG O O 10.070 6.476 1.284 1.00 . A A . 78 ARG O 1 1
11 19805 1 1 66 LYS C C 6.201 5.039 1.373 1.00 . A A . 79 LYS C 1 1
11 19806 1 1 66 LYS CA C 7.477 5.656 1.847 1.00 . A A . 79 LYS CA 1 1
11 19807 1 1 66 LYS CB C 7.215 6.481 3.117 1.00 . A A . 79 LYS CB 1 1
11 19808 1 1 66 LYS CD C 5.883 8.324 4.222 1.00 . A A . 79 LYS CD 1 1
11 19809 1 1 66 LYS CE C 7.026 9.297 4.401 1.00 . A A . 79 LYS CE 1 1
11 19810 1 1 66 LYS CG C 6.058 7.473 2.982 1.00 . A A . 79 LYS CG 1 1
11 19811 1 1 66 LYS H H 7.190 6.812 0.189 1.00 . A A . 79 LYS H 1 1
11 19812 1 1 66 LYS HA H 8.225 4.904 2.039 1.00 . A A . 79 LYS HA 1 1
11 19813 1 1 66 LYS HB2 H 6.991 5.805 3.928 1.00 . A A . 79 LYS HB2 1 1
11 19814 1 1 66 LYS HB3 H 8.113 7.032 3.351 1.00 . A A . 79 LYS HB3 1 1
11 19815 1 1 66 LYS HD2 H 4.960 8.876 4.141 1.00 . A A . 79 LYS HD2 1 1
11 19816 1 1 66 LYS HD3 H 5.837 7.671 5.081 1.00 . A A . 79 LYS HD3 1 1
11 19817 1 1 66 LYS HE2 H 6.865 9.820 5.331 1.00 . A A . 79 LYS HE2 1 1
11 19818 1 1 66 LYS HE3 H 7.947 8.738 4.457 1.00 . A A . 79 LYS HE3 1 1
11 19819 1 1 66 LYS HG2 H 6.247 8.119 2.138 1.00 . A A . 79 LYS HG2 1 1
11 19820 1 1 66 LYS HG3 H 5.148 6.916 2.805 1.00 . A A . 79 LYS HG3 1 1
11 19821 1 1 66 LYS HZ1 H 6.201 10.786 3.200 1.00 . A A . 79 LYS HZ1 1 1
11 19822 1 1 66 LYS HZ2 H 7.348 9.876 2.362 1.00 . A A . 79 LYS HZ2 1 1
11 19823 1 1 66 LYS HZ3 H 7.816 11.008 3.500 1.00 . A A . 79 LYS HZ3 1 1
11 19824 1 1 66 LYS N N 7.898 6.509 0.796 1.00 . A A . 79 LYS N 1 1
11 19825 1 1 66 LYS NZ N 7.106 10.281 3.288 1.00 . A A . 79 LYS NZ 1 1
11 19826 1 1 66 LYS O O 5.578 5.572 0.442 1.00 . A A . 79 LYS O 1 1
11 19827 1 1 67 CYS C C 3.381 4.055 2.195 1.00 . A A . 80 CYS C 1 1
11 19828 1 1 67 CYS CA C 4.567 3.366 1.569 1.00 . A A . 80 CYS CA 1 1
11 19829 1 1 67 CYS CB C 4.551 1.855 1.777 1.00 . A A . 80 CYS CB 1 1
11 19830 1 1 67 CYS H H 6.354 3.555 2.658 1.00 . A A . 80 CYS H 1 1
11 19831 1 1 67 CYS HA H 4.494 3.554 0.506 1.00 . A A . 80 CYS HA 1 1
11 19832 1 1 67 CYS HB2 H 5.078 1.616 2.689 1.00 . A A . 80 CYS HB2 1 1
11 19833 1 1 67 CYS HB3 H 3.532 1.509 1.845 1.00 . A A . 80 CYS HB3 1 1
11 19834 1 1 67 CYS N N 5.807 3.965 1.952 1.00 . A A . 80 CYS N 1 1
11 19835 1 1 67 CYS O O 3.220 4.088 3.415 1.00 . A A . 80 CYS O 1 1
11 19836 1 1 67 CYS SG S 5.358 0.958 0.414 1.00 . A A . 80 CYS SG 1 1
11 19837 1 1 68 GLN C C 0.252 4.513 1.248 1.00 . A A . 81 GLN C 1 1
11 19838 1 1 68 GLN CA C 1.387 5.339 1.750 1.00 . A A . 81 GLN CA 1 1
11 19839 1 1 68 GLN CB C 1.306 6.732 1.129 1.00 . A A . 81 GLN CB 1 1
11 19840 1 1 68 GLN CD C 2.094 8.057 3.084 1.00 . A A . 81 GLN CD 1 1
11 19841 1 1 68 GLN CG C 2.321 7.715 1.643 1.00 . A A . 81 GLN CG 1 1
11 19842 1 1 68 GLN H H 2.851 4.693 0.396 1.00 . A A . 81 GLN H 1 1
11 19843 1 1 68 GLN HA H 1.355 5.417 2.826 1.00 . A A . 81 GLN HA 1 1
11 19844 1 1 68 GLN HB2 H 1.496 6.633 0.074 1.00 . A A . 81 GLN HB2 1 1
11 19845 1 1 68 GLN HB3 H 0.318 7.137 1.282 1.00 . A A . 81 GLN HB3 1 1
11 19846 1 1 68 GLN HE21 H 3.242 6.559 3.658 1.00 . A A . 81 GLN HE21 1 1
11 19847 1 1 68 GLN HE22 H 2.532 7.507 4.903 1.00 . A A . 81 GLN HE22 1 1
11 19848 1 1 68 GLN HG2 H 3.301 7.277 1.542 1.00 . A A . 81 GLN HG2 1 1
11 19849 1 1 68 GLN HG3 H 2.254 8.617 1.055 1.00 . A A . 81 GLN HG3 1 1
11 19850 1 1 68 GLN N N 2.607 4.682 1.352 1.00 . A A . 81 GLN N 1 1
11 19851 1 1 68 GLN NE2 N 2.682 7.305 3.959 1.00 . A A . 81 GLN NE2 1 1
11 19852 1 1 68 GLN O O 0.409 3.812 0.262 1.00 . A A . 81 GLN O 1 1
11 19853 1 1 68 GLN OE1 O 1.377 9.002 3.403 1.00 . A A . 81 GLN OE1 1 1
11 19854 1 1 69 LYS C C -2.580 4.441 0.210 1.00 . A A . 82 LYS C 1 1
11 19855 1 1 69 LYS CA C -2.008 3.808 1.427 1.00 . A A . 82 LYS CA 1 1
11 19856 1 1 69 LYS CB C -3.121 3.700 2.443 1.00 . A A . 82 LYS CB 1 1
11 19857 1 1 69 LYS CD C -4.126 2.709 4.408 1.00 . A A . 82 LYS CD 1 1
11 19858 1 1 69 LYS CE C -4.002 1.861 5.637 1.00 . A A . 82 LYS CE 1 1
11 19859 1 1 69 LYS CG C -2.834 2.887 3.668 1.00 . A A . 82 LYS CG 1 1
11 19860 1 1 69 LYS H H -0.955 5.175 2.661 1.00 . A A . 82 LYS H 1 1
11 19861 1 1 69 LYS HA H -1.664 2.815 1.179 1.00 . A A . 82 LYS HA 1 1
11 19862 1 1 69 LYS HB2 H -3.388 4.695 2.768 1.00 . A A . 82 LYS HB2 1 1
11 19863 1 1 69 LYS HB3 H -3.979 3.272 1.947 1.00 . A A . 82 LYS HB3 1 1
11 19864 1 1 69 LYS HD2 H -4.496 3.680 4.702 1.00 . A A . 82 LYS HD2 1 1
11 19865 1 1 69 LYS HD3 H -4.843 2.254 3.739 1.00 . A A . 82 LYS HD3 1 1
11 19866 1 1 69 LYS HE2 H -3.543 0.921 5.370 1.00 . A A . 82 LYS HE2 1 1
11 19867 1 1 69 LYS HE3 H -3.388 2.374 6.364 1.00 . A A . 82 LYS HE3 1 1
11 19868 1 1 69 LYS HG2 H -2.439 1.924 3.382 1.00 . A A . 82 LYS HG2 1 1
11 19869 1 1 69 LYS HG3 H -2.133 3.412 4.300 1.00 . A A . 82 LYS HG3 1 1
11 19870 1 1 69 LYS HZ1 H -5.925 1.114 5.522 1.00 . A A . 82 LYS HZ1 1 1
11 19871 1 1 69 LYS HZ2 H -5.813 2.529 6.413 1.00 . A A . 82 LYS HZ2 1 1
11 19872 1 1 69 LYS HZ3 H -5.294 1.054 7.081 1.00 . A A . 82 LYS HZ3 1 1
11 19873 1 1 69 LYS N N -0.875 4.573 1.890 1.00 . A A . 82 LYS N 1 1
11 19874 1 1 69 LYS NZ N -5.336 1.624 6.214 1.00 . A A . 82 LYS NZ 1 1
11 19875 1 1 69 LYS O O -2.564 5.679 0.067 1.00 . A A . 82 LYS O 1 1
11 19876 1 1 70 ARG C C -5.152 4.514 -1.463 1.00 . A A . 83 ARG C 1 1
11 19877 1 1 70 ARG CA C -3.720 4.159 -1.816 1.00 . A A . 83 ARG CA 1 1
11 19878 1 1 70 ARG CB C -3.737 3.166 -2.975 1.00 . A A . 83 ARG CB 1 1
11 19879 1 1 70 ARG CD C -4.922 1.247 -4.012 1.00 . A A . 83 ARG CD 1 1
11 19880 1 1 70 ARG CG C -4.556 1.921 -2.717 1.00 . A A . 83 ARG CG 1 1
11 19881 1 1 70 ARG CZ C -5.923 2.018 -6.179 1.00 . A A . 83 ARG CZ 1 1
11 19882 1 1 70 ARG H H -3.028 2.664 -0.523 1.00 . A A . 83 ARG H 1 1
11 19883 1 1 70 ARG HA H -3.188 5.048 -2.118 1.00 . A A . 83 ARG HA 1 1
11 19884 1 1 70 ARG HB2 H -4.144 3.659 -3.846 1.00 . A A . 83 ARG HB2 1 1
11 19885 1 1 70 ARG HB3 H -2.722 2.867 -3.189 1.00 . A A . 83 ARG HB3 1 1
11 19886 1 1 70 ARG HD2 H -4.019 0.969 -4.535 1.00 . A A . 83 ARG HD2 1 1
11 19887 1 1 70 ARG HD3 H -5.501 0.361 -3.790 1.00 . A A . 83 ARG HD3 1 1
11 19888 1 1 70 ARG HE H -6.160 2.892 -4.377 1.00 . A A . 83 ARG HE 1 1
11 19889 1 1 70 ARG HG2 H -3.964 1.257 -2.108 1.00 . A A . 83 ARG HG2 1 1
11 19890 1 1 70 ARG HG3 H -5.454 2.196 -2.186 1.00 . A A . 83 ARG HG3 1 1
11 19891 1 1 70 ARG HH11 H -4.835 0.301 -6.381 1.00 . A A . 83 ARG HH11 1 1
11 19892 1 1 70 ARG HH12 H -5.496 0.878 -7.834 1.00 . A A . 83 ARG HH12 1 1
11 19893 1 1 70 ARG HH21 H -7.071 3.701 -6.363 1.00 . A A . 83 ARG HH21 1 1
11 19894 1 1 70 ARG HH22 H -6.839 2.836 -7.812 1.00 . A A . 83 ARG HH22 1 1
11 19895 1 1 70 ARG N N -3.080 3.636 -0.665 1.00 . A A . 83 ARG N 1 1
11 19896 1 1 70 ARG NE N -5.734 2.145 -4.860 1.00 . A A . 83 ARG NE 1 1
11 19897 1 1 70 ARG NH1 N -5.386 1.004 -6.843 1.00 . A A . 83 ARG NH1 1 1
11 19898 1 1 70 ARG NH2 N -6.652 2.917 -6.827 1.00 . A A . 83 ARG NH2 1 1
11 19899 1 1 70 ARG O O -5.768 3.862 -0.598 1.00 . A A . 83 ARG O 1 1
11 19900 1 1 71 PRO C C -7.844 4.858 -2.841 1.00 . A A . 84 PRO C 1 1
11 19901 1 1 71 PRO CA C -7.082 5.862 -1.962 1.00 . A A . 84 PRO CA 1 1
11 19902 1 1 71 PRO CB C -7.197 7.282 -2.525 1.00 . A A . 84 PRO CB 1 1
11 19903 1 1 71 PRO CD C -4.943 6.562 -2.843 1.00 . A A . 84 PRO CD 1 1
11 19904 1 1 71 PRO CG C -6.020 7.431 -3.422 1.00 . A A . 84 PRO CG 1 1
11 19905 1 1 71 PRO HA H -7.415 5.812 -0.933 1.00 . A A . 84 PRO HA 1 1
11 19906 1 1 71 PRO HB2 H -8.123 7.375 -3.072 1.00 . A A . 84 PRO HB2 1 1
11 19907 1 1 71 PRO HB3 H -7.172 7.999 -1.718 1.00 . A A . 84 PRO HB3 1 1
11 19908 1 1 71 PRO HD2 H -4.386 6.051 -3.617 1.00 . A A . 84 PRO HD2 1 1
11 19909 1 1 71 PRO HD3 H -4.286 7.132 -2.204 1.00 . A A . 84 PRO HD3 1 1
11 19910 1 1 71 PRO HG2 H -6.274 7.099 -4.418 1.00 . A A . 84 PRO HG2 1 1
11 19911 1 1 71 PRO HG3 H -5.698 8.462 -3.444 1.00 . A A . 84 PRO HG3 1 1
11 19912 1 1 71 PRO N N -5.679 5.564 -2.060 1.00 . A A . 84 PRO N 1 1
11 19913 1 1 71 PRO O O -7.283 4.311 -3.817 1.00 . A A . 84 PRO O 1 1
11 19914 1 1 72 CYS C C -10.585 4.223 -4.399 1.00 . A A . 85 CYS C 1 1
11 19915 1 1 72 CYS CA C -9.825 3.589 -3.247 1.00 . A A . 85 CYS CA 1 1
11 19916 1 1 72 CYS CB C -10.804 2.933 -2.299 1.00 . A A . 85 CYS CB 1 1
11 19917 1 1 72 CYS H H -9.467 5.049 -1.748 1.00 . A A . 85 CYS H 1 1
11 19918 1 1 72 CYS HA H -9.145 2.837 -3.621 1.00 . A A . 85 CYS HA 1 1
11 19919 1 1 72 CYS HB2 H -11.636 3.605 -2.143 1.00 . A A . 85 CYS HB2 1 1
11 19920 1 1 72 CYS HB3 H -11.154 1.995 -2.712 1.00 . A A . 85 CYS HB3 1 1
11 19921 1 1 72 CYS N N -9.066 4.594 -2.517 1.00 . A A . 85 CYS N 1 1
11 19922 1 1 72 CYS O O -10.891 3.562 -5.401 1.00 . A A . 85 CYS O 1 1
11 19923 1 1 72 CYS SG S -10.097 2.620 -0.668 1.00 . A A . 85 CYS SG 1 1
11 19924 1 1 73 GLY C C -12.971 6.579 -4.591 1.00 . A A . 86 GLY C 1 1
11 19925 1 1 73 GLY CA C -11.657 6.203 -5.228 1.00 . A A . 86 GLY CA 1 1
11 19926 1 1 73 GLY H H -10.493 6.014 -3.513 1.00 . A A . 86 GLY H 1 1
11 19927 1 1 73 GLY HA2 H -11.137 7.095 -5.547 1.00 . A A . 86 GLY HA2 1 1
11 19928 1 1 73 GLY HA3 H -11.846 5.568 -6.080 1.00 . A A . 86 GLY HA3 1 1
11 19929 1 1 73 GLY N N -10.852 5.506 -4.271 1.00 . A A . 86 GLY N 1 1
11 19930 1 1 73 GLY O O -12.997 7.322 -3.610 1.00 . A A . 86 GLY O 1 1
11 19931 1 1 74 HIS C C -16.128 4.997 -4.708 1.00 . A A . 87 HIS C 1 1
11 19932 1 1 74 HIS CA C -15.351 6.296 -4.547 1.00 . A A . 87 HIS CA 1 1
11 19933 1 1 74 HIS CB C -16.005 7.458 -5.333 1.00 . A A . 87 HIS CB 1 1
11 19934 1 1 74 HIS CD2 C -18.499 7.816 -4.566 1.00 . A A . 87 HIS CD2 1 1
11 19935 1 1 74 HIS CE1 C -18.235 9.755 -3.588 1.00 . A A . 87 HIS CE1 1 1
11 19936 1 1 74 HIS CG C -17.182 8.144 -4.662 1.00 . A A . 87 HIS CG 1 1
11 19937 1 1 74 HIS H H -13.966 5.397 -5.832 1.00 . A A . 87 HIS H 1 1
11 19938 1 1 74 HIS HA H -15.258 6.546 -3.500 1.00 . A A . 87 HIS HA 1 1
11 19939 1 1 74 HIS HB2 H -15.252 8.213 -5.499 1.00 . A A . 87 HIS HB2 1 1
11 19940 1 1 74 HIS HB3 H -16.326 7.084 -6.293 1.00 . A A . 87 HIS HB3 1 1
11 19941 1 1 74 HIS HD1 H -16.221 9.871 -3.961 1.00 . A A . 87 HIS HD1 1 1
11 19942 1 1 74 HIS HD2 H -18.969 6.917 -4.938 1.00 . A A . 87 HIS HD2 1 1
11 19943 1 1 74 HIS HE1 H -18.428 10.682 -3.070 1.00 . A A . 87 HIS HE1 1 1
11 19944 1 1 74 HIS HE2 H -20.088 9.070 -3.979 1.00 . A A . 87 HIS HE2 1 1
11 19945 1 1 74 HIS N N -14.036 6.033 -5.083 1.00 . A A . 87 HIS N 1 1
11 19946 1 1 74 HIS ND1 N -17.061 9.362 -4.037 1.00 . A A . 87 HIS ND1 1 1
11 19947 1 1 74 HIS NE2 N -19.126 8.844 -3.892 1.00 . A A . 87 HIS NE2 1 1
11 19948 1 1 74 HIS O O -16.091 4.403 -5.774 1.00 . A A . 87 HIS O 1 1
11 19949 1 1 75 PRO C C -18.845 3.235 -4.381 1.00 . A A . 88 PRO C 1 1
11 19950 1 1 75 PRO CA C -17.498 3.197 -3.682 1.00 . A A . 88 PRO CA 1 1
11 19951 1 1 75 PRO CB C -17.694 2.911 -2.196 1.00 . A A . 88 PRO CB 1 1
11 19952 1 1 75 PRO CD C -16.982 5.190 -2.362 1.00 . A A . 88 PRO CD 1 1
11 19953 1 1 75 PRO CG C -17.861 4.251 -1.580 1.00 . A A . 88 PRO CG 1 1
11 19954 1 1 75 PRO HA H -16.913 2.405 -4.127 1.00 . A A . 88 PRO HA 1 1
11 19955 1 1 75 PRO HB2 H -18.577 2.303 -2.062 1.00 . A A . 88 PRO HB2 1 1
11 19956 1 1 75 PRO HB3 H -16.826 2.401 -1.805 1.00 . A A . 88 PRO HB3 1 1
11 19957 1 1 75 PRO HD2 H -17.466 6.148 -2.488 1.00 . A A . 88 PRO HD2 1 1
11 19958 1 1 75 PRO HD3 H -16.032 5.310 -1.860 1.00 . A A . 88 PRO HD3 1 1
11 19959 1 1 75 PRO HG2 H -18.895 4.557 -1.653 1.00 . A A . 88 PRO HG2 1 1
11 19960 1 1 75 PRO HG3 H -17.552 4.220 -0.546 1.00 . A A . 88 PRO HG3 1 1
11 19961 1 1 75 PRO N N -16.808 4.513 -3.661 1.00 . A A . 88 PRO N 1 1
11 19962 1 1 75 PRO O O -19.751 2.457 -4.044 1.00 . A A . 88 PRO O 1 1
11 19963 1 1 76 GLY C C -20.971 5.277 -5.345 1.00 . A A . 89 GLY C 1 1
11 19964 1 1 76 GLY CA C -20.202 4.210 -6.041 1.00 . A A . 89 GLY CA 1 1
11 19965 1 1 76 GLY H H -18.166 4.526 -5.722 1.00 . A A . 89 GLY H 1 1
11 19966 1 1 76 GLY HA2 H -20.048 4.476 -7.077 1.00 . A A . 89 GLY HA2 1 1
11 19967 1 1 76 GLY HA3 H -20.761 3.288 -5.983 1.00 . A A . 89 GLY HA3 1 1
11 19968 1 1 76 GLY N N -18.953 4.040 -5.395 1.00 . A A . 89 GLY N 1 1
11 19969 1 1 76 GLY O O -20.732 5.555 -4.158 1.00 . A A . 89 GLY O 1 1
11 19970 1 1 77 ASP C C -24.048 6.704 -5.775 1.00 . A A . 90 ASP C 1 1
11 19971 1 1 77 ASP CA C -22.620 6.933 -5.422 1.00 . A A . 90 ASP CA 1 1
11 19972 1 1 77 ASP CB C -22.139 8.306 -5.883 1.00 . A A . 90 ASP CB 1 1
11 19973 1 1 77 ASP CG C -22.526 9.402 -4.932 1.00 . A A . 90 ASP CG 1 1
11 19974 1 1 77 ASP H H -22.031 5.637 -6.959 1.00 . A A . 90 ASP H 1 1
11 19975 1 1 77 ASP HA H -22.509 6.850 -4.350 1.00 . A A . 90 ASP HA 1 1
11 19976 1 1 77 ASP HB2 H -21.063 8.298 -5.975 1.00 . A A . 90 ASP HB2 1 1
11 19977 1 1 77 ASP HB3 H -22.579 8.520 -6.845 1.00 . A A . 90 ASP HB3 1 1
11 19978 1 1 77 ASP N N -21.858 5.889 -6.025 1.00 . A A . 90 ASP N 1 1
11 19979 1 1 77 ASP O O -24.543 7.187 -6.788 1.00 . A A . 90 ASP O 1 1
11 19980 1 1 77 ASP OD1 O -23.606 9.996 -5.083 1.00 . A A . 90 ASP OD1 1 1
11 19981 1 1 77 ASP OD2 O -21.703 9.713 -4.018 1.00 . A A . 90 ASP OD2 1 1
11 19982 1 1 78 THR C C -26.994 6.583 -4.890 1.00 . A A . 91 THR C 1 1
11 19983 1 1 78 THR CA C -26.013 5.442 -5.230 1.00 . A A . 91 THR CA 1 1
11 19984 1 1 78 THR CB C -26.313 4.139 -4.400 1.00 . A A . 91 THR CB 1 1
11 19985 1 1 78 THR CG2 C -26.175 4.384 -2.898 1.00 . A A . 91 THR CG2 1 1
11 19986 1 1 78 THR H H -24.199 5.539 -4.203 1.00 . A A . 91 THR H 1 1
11 19987 1 1 78 THR HA H -26.093 5.206 -6.282 1.00 . A A . 91 THR HA 1 1
11 19988 1 1 78 THR HB H -25.582 3.400 -4.696 1.00 . A A . 91 THR HB 1 1
11 19989 1 1 78 THR HG1 H -28.169 3.645 -3.896 1.00 . A A . 91 THR HG1 1 1
11 19990 1 1 78 THR HG21 H -26.850 5.175 -2.604 1.00 . A A . 91 THR HG21 1 1
11 19991 1 1 78 THR HG22 H -25.161 4.674 -2.664 1.00 . A A . 91 THR HG22 1 1
11 19992 1 1 78 THR HG23 H -26.427 3.484 -2.358 1.00 . A A . 91 THR HG23 1 1
11 19993 1 1 78 THR N N -24.668 5.871 -4.996 1.00 . A A . 91 THR N 1 1
11 19994 1 1 78 THR O O -26.805 7.292 -3.897 1.00 . A A . 91 THR O 1 1
11 19995 1 1 78 THR OG1 O -27.615 3.604 -4.693 1.00 . A A . 91 THR OG1 1 1
11 19996 1 1 79 PRO C C -29.927 7.526 -4.332 1.00 . A A . 92 PRO C 1 1
11 19997 1 1 79 PRO CA C -29.000 7.867 -5.502 1.00 . A A . 92 PRO CA 1 1
11 19998 1 1 79 PRO CB C -29.781 7.946 -6.817 1.00 . A A . 92 PRO CB 1 1
11 19999 1 1 79 PRO CD C -28.267 6.081 -6.997 1.00 . A A . 92 PRO CD 1 1
11 20000 1 1 79 PRO CG C -29.593 6.618 -7.466 1.00 . A A . 92 PRO CG 1 1
11 20001 1 1 79 PRO HA H -28.515 8.811 -5.300 1.00 . A A . 92 PRO HA 1 1
11 20002 1 1 79 PRO HB2 H -30.822 8.139 -6.606 1.00 . A A . 92 PRO HB2 1 1
11 20003 1 1 79 PRO HB3 H -29.379 8.740 -7.426 1.00 . A A . 92 PRO HB3 1 1
11 20004 1 1 79 PRO HD2 H -28.334 5.019 -6.815 1.00 . A A . 92 PRO HD2 1 1
11 20005 1 1 79 PRO HD3 H -27.496 6.291 -7.724 1.00 . A A . 92 PRO HD3 1 1
11 20006 1 1 79 PRO HG2 H -30.388 5.949 -7.172 1.00 . A A . 92 PRO HG2 1 1
11 20007 1 1 79 PRO HG3 H -29.590 6.740 -8.538 1.00 . A A . 92 PRO HG3 1 1
11 20008 1 1 79 PRO N N -28.015 6.812 -5.737 1.00 . A A . 92 PRO N 1 1
11 20009 1 1 79 PRO O O -30.456 8.413 -3.656 1.00 . A A . 92 PRO O 1 1
11 20010 1 1 80 PHE C C -30.062 4.827 -2.229 1.00 . A A . 93 PHE C 1 1
11 20011 1 1 80 PHE CA C -30.917 5.766 -3.006 1.00 . A A . 93 PHE CA 1 1
11 20012 1 1 80 PHE CB C -32.197 5.077 -3.493 1.00 . A A . 93 PHE CB 1 1
11 20013 1 1 80 PHE CD1 C -32.892 6.218 -5.596 1.00 . A A . 93 PHE CD1 1 1
11 20014 1 1 80 PHE CD2 C -34.106 6.693 -3.613 1.00 . A A . 93 PHE CD2 1 1
11 20015 1 1 80 PHE CE1 C -33.677 7.085 -6.297 1.00 . A A . 93 PHE CE1 1 1
11 20016 1 1 80 PHE CE2 C -34.901 7.572 -4.313 1.00 . A A . 93 PHE CE2 1 1
11 20017 1 1 80 PHE CG C -33.092 6.006 -4.251 1.00 . A A . 93 PHE CG 1 1
11 20018 1 1 80 PHE CZ C -34.684 7.768 -5.661 1.00 . A A . 93 PHE CZ 1 1
11 20019 1 1 80 PHE H H -29.718 5.594 -4.716 1.00 . A A . 93 PHE H 1 1
11 20020 1 1 80 PHE HA H -31.170 6.611 -2.383 1.00 . A A . 93 PHE HA 1 1
11 20021 1 1 80 PHE HB2 H -31.934 4.258 -4.145 1.00 . A A . 93 PHE HB2 1 1
11 20022 1 1 80 PHE HB3 H -32.744 4.701 -2.641 1.00 . A A . 93 PHE HB3 1 1
11 20023 1 1 80 PHE HD1 H -32.102 5.681 -6.100 1.00 . A A . 93 PHE HD1 1 1
11 20024 1 1 80 PHE HD2 H -34.272 6.535 -2.558 1.00 . A A . 93 PHE HD2 1 1
11 20025 1 1 80 PHE HE1 H -33.491 7.228 -7.350 1.00 . A A . 93 PHE HE1 1 1
11 20026 1 1 80 PHE HE2 H -35.691 8.107 -3.807 1.00 . A A . 93 PHE HE2 1 1
11 20027 1 1 80 PHE HZ H -35.301 8.456 -6.218 1.00 . A A . 93 PHE HZ 1 1
11 20028 1 1 80 PHE N N -30.128 6.250 -4.112 1.00 . A A . 93 PHE N 1 1
11 20029 1 1 80 PHE O O -29.533 3.864 -2.789 1.00 . A A . 93 PHE O 1 1
11 20030 1 1 81 GLY C C -27.859 5.257 0.278 1.00 . A A . 94 GLY C 1 1
11 20031 1 1 81 GLY CA C -28.987 4.375 -0.168 1.00 . A A . 94 GLY CA 1 1
11 20032 1 1 81 GLY H H -30.327 5.905 -0.589 1.00 . A A . 94 GLY H 1 1
11 20033 1 1 81 GLY HA2 H -29.527 4.004 0.691 1.00 . A A . 94 GLY HA2 1 1
11 20034 1 1 81 GLY HA3 H -28.586 3.546 -0.733 1.00 . A A . 94 GLY HA3 1 1
11 20035 1 1 81 GLY N N -29.873 5.131 -0.987 1.00 . A A . 94 GLY N 1 1
11 20036 1 1 81 GLY O O -27.779 6.414 -0.136 1.00 . A A . 94 GLY O 1 1
11 20037 1 1 82 THR C C -24.850 4.510 2.082 1.00 . A A . 95 THR C 1 1
11 20038 1 1 82 THR CA C -25.895 5.532 1.632 1.00 . A A . 95 THR CA 1 1
11 20039 1 1 82 THR CB C -26.321 6.406 2.856 1.00 . A A . 95 THR CB 1 1
11 20040 1 1 82 THR CG2 C -25.327 7.540 3.101 1.00 . A A . 95 THR CG2 1 1
11 20041 1 1 82 THR H H -27.158 3.871 1.504 1.00 . A A . 95 THR H 1 1
11 20042 1 1 82 THR HA H -25.505 6.159 0.844 1.00 . A A . 95 THR HA 1 1
11 20043 1 1 82 THR HB H -26.347 5.760 3.720 1.00 . A A . 95 THR HB 1 1
11 20044 1 1 82 THR HG1 H -27.676 7.032 1.639 1.00 . A A . 95 THR HG1 1 1
11 20045 1 1 82 THR HG21 H -25.669 8.137 3.932 1.00 . A A . 95 THR HG21 1 1
11 20046 1 1 82 THR HG22 H -25.253 8.159 2.219 1.00 . A A . 95 THR HG22 1 1
11 20047 1 1 82 THR HG23 H -24.356 7.128 3.335 1.00 . A A . 95 THR HG23 1 1
11 20048 1 1 82 THR N N -27.029 4.778 1.143 1.00 . A A . 95 THR N 1 1
11 20049 1 1 82 THR O O -25.143 3.311 2.114 1.00 . A A . 95 THR O 1 1
11 20050 1 1 82 THR OG1 O -27.617 6.995 2.607 1.00 . A A . 95 THR OG1 1 1
11 20051 1 1 83 PHE C C -21.971 4.700 4.076 1.00 . A A . 96 PHE C 1 1
11 20052 1 1 83 PHE CA C -22.660 4.062 2.900 1.00 . A A . 96 PHE CA 1 1
11 20053 1 1 83 PHE CB C -21.638 3.701 1.797 1.00 . A A . 96 PHE CB 1 1
11 20054 1 1 83 PHE CD1 C -19.697 5.309 1.801 1.00 . A A . 96 PHE CD1 1 1
11 20055 1 1 83 PHE CD2 C -21.369 5.548 0.114 1.00 . A A . 96 PHE CD2 1 1
11 20056 1 1 83 PHE CE1 C -19.009 6.385 1.277 1.00 . A A . 96 PHE CE1 1 1
11 20057 1 1 83 PHE CE2 C -20.686 6.624 -0.415 1.00 . A A . 96 PHE CE2 1 1
11 20058 1 1 83 PHE CG C -20.887 4.879 1.225 1.00 . A A . 96 PHE CG 1 1
11 20059 1 1 83 PHE CZ C -19.505 7.043 0.166 1.00 . A A . 96 PHE CZ 1 1
11 20060 1 1 83 PHE H H -23.444 5.899 2.343 1.00 . A A . 96 PHE H 1 1
11 20061 1 1 83 PHE HA H -23.145 3.158 3.239 1.00 . A A . 96 PHE HA 1 1
11 20062 1 1 83 PHE HB2 H -20.910 3.017 2.205 1.00 . A A . 96 PHE HB2 1 1
11 20063 1 1 83 PHE HB3 H -22.158 3.212 0.986 1.00 . A A . 96 PHE HB3 1 1
11 20064 1 1 83 PHE HD1 H -19.323 4.791 2.674 1.00 . A A . 96 PHE HD1 1 1
11 20065 1 1 83 PHE HD2 H -22.296 5.218 -0.333 1.00 . A A . 96 PHE HD2 1 1
11 20066 1 1 83 PHE HE1 H -18.085 6.712 1.732 1.00 . A A . 96 PHE HE1 1 1
11 20067 1 1 83 PHE HE2 H -21.075 7.135 -1.284 1.00 . A A . 96 PHE HE2 1 1
11 20068 1 1 83 PHE HZ H -18.971 7.886 -0.248 1.00 . A A . 96 PHE HZ 1 1
11 20069 1 1 83 PHE N N -23.672 4.947 2.410 1.00 . A A . 96 PHE N 1 1
11 20070 1 1 83 PHE O O -22.024 5.926 4.239 1.00 . A A . 96 PHE O 1 1
11 20071 1 1 84 THR C C -19.240 3.716 5.924 1.00 . A A . 97 THR C 1 1
11 20072 1 1 84 THR CA C -20.623 4.330 6.003 1.00 . A A . 97 THR CA 1 1
11 20073 1 1 84 THR CB C -21.352 3.934 7.294 1.00 . A A . 97 THR CB 1 1
11 20074 1 1 84 THR CG2 C -22.252 5.024 7.741 1.00 . A A . 97 THR CG2 1 1
11 20075 1 1 84 THR H H -21.414 2.915 4.770 1.00 . A A . 97 THR H 1 1
11 20076 1 1 84 THR HA H -20.538 5.406 5.960 1.00 . A A . 97 THR HA 1 1
11 20077 1 1 84 THR HB H -20.609 3.732 8.047 1.00 . A A . 97 THR HB 1 1
11 20078 1 1 84 THR HG1 H -22.516 2.785 6.173 1.00 . A A . 97 THR HG1 1 1
11 20079 1 1 84 THR HG21 H -22.767 4.707 8.634 1.00 . A A . 97 THR HG21 1 1
11 20080 1 1 84 THR HG22 H -22.946 5.162 6.926 1.00 . A A . 97 THR HG22 1 1
11 20081 1 1 84 THR HG23 H -21.683 5.924 7.914 1.00 . A A . 97 THR HG23 1 1
11 20082 1 1 84 THR N N -21.372 3.894 4.889 1.00 . A A . 97 THR N 1 1
11 20083 1 1 84 THR O O -19.066 2.698 5.268 1.00 . A A . 97 THR O 1 1
11 20084 1 1 84 THR OG1 O -22.153 2.756 7.066 1.00 . A A . 97 THR OG1 1 1
11 20085 1 1 85 LEU C C -16.459 3.415 7.815 1.00 . A A . 98 LEU C 1 1
11 20086 1 1 85 LEU CA C -16.935 3.811 6.461 1.00 . A A . 98 LEU CA 1 1
11 20087 1 1 85 LEU CB C -15.976 4.827 5.865 1.00 . A A . 98 LEU CB 1 1
11 20088 1 1 85 LEU CD1 C -15.303 6.346 4.042 1.00 . A A . 98 LEU CD1 1 1
11 20089 1 1 85 LEU CD2 C -15.849 4.013 3.517 1.00 . A A . 98 LEU CD2 1 1
11 20090 1 1 85 LEU CG C -16.180 5.190 4.401 1.00 . A A . 98 LEU CG 1 1
11 20091 1 1 85 LEU H H -18.438 5.135 7.054 1.00 . A A . 98 LEU H 1 1
11 20092 1 1 85 LEU HA H -16.946 2.939 5.824 1.00 . A A . 98 LEU HA 1 1
11 20093 1 1 85 LEU HB2 H -16.052 5.721 6.463 1.00 . A A . 98 LEU HB2 1 1
11 20094 1 1 85 LEU HB3 H -14.976 4.438 5.980 1.00 . A A . 98 LEU HB3 1 1
11 20095 1 1 85 LEU HD11 H -15.531 7.178 4.692 1.00 . A A . 98 LEU HD11 1 1
11 20096 1 1 85 LEU HD12 H -15.461 6.624 3.011 1.00 . A A . 98 LEU HD12 1 1
11 20097 1 1 85 LEU HD13 H -14.274 6.054 4.192 1.00 . A A . 98 LEU HD13 1 1
11 20098 1 1 85 LEU HD21 H -14.813 3.749 3.672 1.00 . A A . 98 LEU HD21 1 1
11 20099 1 1 85 LEU HD22 H -16.006 4.277 2.481 1.00 . A A . 98 LEU HD22 1 1
11 20100 1 1 85 LEU HD23 H -16.473 3.175 3.780 1.00 . A A . 98 LEU HD23 1 1
11 20101 1 1 85 LEU HG H -17.205 5.465 4.224 1.00 . A A . 98 LEU HG 1 1
11 20102 1 1 85 LEU N N -18.271 4.326 6.524 1.00 . A A . 98 LEU N 1 1
11 20103 1 1 85 LEU O O -16.599 4.159 8.777 1.00 . A A . 98 LEU O 1 1
11 20104 1 1 86 THR C C -13.922 1.340 8.772 1.00 . A A . 99 THR C 1 1
11 20105 1 1 86 THR CA C -15.343 1.773 9.092 1.00 . A A . 99 THR CA 1 1
11 20106 1 1 86 THR CB C -16.177 0.632 9.765 1.00 . A A . 99 THR CB 1 1
11 20107 1 1 86 THR CG2 C -16.312 -0.579 8.872 1.00 . A A . 99 THR CG2 1 1
11 20108 1 1 86 THR H H -15.916 1.716 7.071 1.00 . A A . 99 THR H 1 1
11 20109 1 1 86 THR HA H -15.284 2.621 9.758 1.00 . A A . 99 THR HA 1 1
11 20110 1 1 86 THR HB H -17.163 1.029 9.950 1.00 . A A . 99 THR HB 1 1
11 20111 1 1 86 THR HG1 H -15.745 0.954 11.647 1.00 . A A . 99 THR HG1 1 1
11 20112 1 1 86 THR HG21 H -15.333 -0.922 8.574 1.00 . A A . 99 THR HG21 1 1
11 20113 1 1 86 THR HG22 H -16.899 -0.307 8.007 1.00 . A A . 99 THR HG22 1 1
11 20114 1 1 86 THR HG23 H -16.820 -1.365 9.411 1.00 . A A . 99 THR HG23 1 1
11 20115 1 1 86 THR N N -15.928 2.256 7.888 1.00 . A A . 99 THR N 1 1
11 20116 1 1 86 THR O O -13.645 0.873 7.648 1.00 . A A . 99 THR O 1 1
11 20117 1 1 86 THR OG1 O -15.599 0.236 11.013 1.00 . A A . 99 THR OG1 1 1
11 20118 1 1 87 GLY C C -10.930 2.543 8.990 1.00 . A A . 100 GLY C 1 1
11 20119 1 1 87 GLY CA C -11.621 1.284 9.473 1.00 . A A . 100 GLY CA 1 1
11 20120 1 1 87 GLY H H -13.320 1.874 10.588 1.00 . A A . 100 GLY H 1 1
11 20121 1 1 87 GLY HA2 H -11.163 0.944 10.390 1.00 . A A . 100 GLY HA2 1 1
11 20122 1 1 87 GLY HA3 H -11.528 0.520 8.715 1.00 . A A . 100 GLY HA3 1 1
11 20123 1 1 87 GLY N N -13.024 1.551 9.709 1.00 . A A . 100 GLY N 1 1
11 20124 1 1 87 GLY O O -9.721 2.555 8.729 1.00 . A A . 100 GLY O 1 1
11 20125 1 1 88 GLY C C -12.498 5.688 8.074 1.00 . A A . 101 GLY C 1 1
11 20126 1 1 88 GLY CA C -11.279 4.880 8.441 1.00 . A A . 101 GLY CA 1 1
11 20127 1 1 88 GLY H H -12.663 3.495 9.106 1.00 . A A . 101 GLY H 1 1
11 20128 1 1 88 GLY HA2 H -10.734 5.364 9.238 1.00 . A A . 101 GLY HA2 1 1
11 20129 1 1 88 GLY HA3 H -10.647 4.783 7.570 1.00 . A A . 101 GLY HA3 1 1
11 20130 1 1 88 GLY N N -11.714 3.589 8.884 1.00 . A A . 101 GLY N 1 1
11 20131 1 1 88 GLY O O -13.595 5.130 8.002 1.00 . A A . 101 GLY O 1 1
11 20132 1 1 89 ASN C C -13.295 8.344 6.112 1.00 . A A . 102 ASN C 1 1
11 20133 1 1 89 ASN CA C -13.482 7.849 7.513 1.00 . A A . 102 ASN CA 1 1
11 20134 1 1 89 ASN CB C -13.530 9.055 8.454 1.00 . A A . 102 ASN CB 1 1
11 20135 1 1 89 ASN CG C -14.882 9.782 8.486 1.00 . A A . 102 ASN CG 1 1
11 20136 1 1 89 ASN H H -11.452 7.370 8.006 1.00 . A A . 102 ASN H 1 1
11 20137 1 1 89 ASN HA H -14.410 7.300 7.578 1.00 . A A . 102 ASN HA 1 1
11 20138 1 1 89 ASN HB2 H -13.204 8.783 9.439 1.00 . A A . 102 ASN HB2 1 1
11 20139 1 1 89 ASN HB3 H -12.801 9.757 8.076 1.00 . A A . 102 ASN HB3 1 1
11 20140 1 1 89 ASN HD21 H -15.522 8.567 9.893 1.00 . A A . 102 ASN HD21 1 1
11 20141 1 1 89 ASN HD22 H -16.644 9.776 9.403 1.00 . A A . 102 ASN HD22 1 1
11 20142 1 1 89 ASN N N -12.341 6.975 7.871 1.00 . A A . 102 ASN N 1 1
11 20143 1 1 89 ASN ND2 N -15.770 9.337 9.334 1.00 . A A . 102 ASN ND2 1 1
11 20144 1 1 89 ASN O O -14.045 9.189 5.610 1.00 . A A . 102 ASN O 1 1
11 20145 1 1 89 ASN OD1 O -15.116 10.747 7.752 1.00 . A A . 102 ASN OD1 1 1
11 20146 1 1 90 VAL C C -11.785 7.146 3.263 1.00 . A A . 103 VAL C 1 1
11 20147 1 1 90 VAL CA C -11.990 8.284 4.183 1.00 . A A . 103 VAL CA 1 1
11 20148 1 1 90 VAL CB C -10.727 9.172 4.279 1.00 . A A . 103 VAL CB 1 1
11 20149 1 1 90 VAL CG1 C -9.377 8.466 4.353 1.00 . A A . 103 VAL CG1 1 1
11 20150 1 1 90 VAL CG2 C -10.771 10.428 3.435 1.00 . A A . 103 VAL CG2 1 1
11 20151 1 1 90 VAL H H -11.904 6.983 5.790 1.00 . A A . 103 VAL H 1 1
11 20152 1 1 90 VAL HA H -12.801 8.893 3.816 1.00 . A A . 103 VAL HA 1 1
11 20153 1 1 90 VAL HB H -10.853 9.488 5.286 1.00 . A A . 103 VAL HB 1 1
11 20154 1 1 90 VAL HG11 H -9.351 7.841 5.234 1.00 . A A . 103 VAL HG11 1 1
11 20155 1 1 90 VAL HG12 H -8.589 9.201 4.405 1.00 . A A . 103 VAL HG12 1 1
11 20156 1 1 90 VAL HG13 H -9.246 7.852 3.474 1.00 . A A . 103 VAL HG13 1 1
11 20157 1 1 90 VAL HG21 H -9.833 10.953 3.540 1.00 . A A . 103 VAL HG21 1 1
11 20158 1 1 90 VAL HG22 H -11.553 11.032 3.873 1.00 . A A . 103 VAL HG22 1 1
11 20159 1 1 90 VAL HG23 H -11.000 10.226 2.399 1.00 . A A . 103 VAL HG23 1 1
11 20160 1 1 90 VAL N N -12.340 7.791 5.451 1.00 . A A . 103 VAL N 1 1
11 20161 1 1 90 VAL O O -12.096 6.012 3.579 1.00 . A A . 103 VAL O 1 1
11 20162 1 1 91 PHE C C -9.595 6.076 1.100 1.00 . A A . 104 PHE C 1 1
11 20163 1 1 91 PHE CA C -11.038 6.462 1.160 1.00 . A A . 104 PHE CA 1 1
11 20164 1 1 91 PHE CB C -11.570 6.922 -0.197 1.00 . A A . 104 PHE CB 1 1
11 20165 1 1 91 PHE CD1 C -13.942 6.294 0.266 1.00 . A A . 104 PHE CD1 1 1
11 20166 1 1 91 PHE CD2 C -13.497 8.495 -0.527 1.00 . A A . 104 PHE CD2 1 1
11 20167 1 1 91 PHE CE1 C -15.280 6.577 0.325 1.00 . A A . 104 PHE CE1 1 1
11 20168 1 1 91 PHE CE2 C -14.842 8.788 -0.471 1.00 . A A . 104 PHE CE2 1 1
11 20169 1 1 91 PHE CG C -13.033 7.243 -0.163 1.00 . A A . 104 PHE CG 1 1
11 20170 1 1 91 PHE CZ C -15.736 7.829 -0.043 1.00 . A A . 104 PHE CZ 1 1
11 20171 1 1 91 PHE H H -10.927 8.373 2.210 1.00 . A A . 104 PHE H 1 1
11 20172 1 1 91 PHE HA H -11.589 5.585 1.467 1.00 . A A . 104 PHE HA 1 1
11 20173 1 1 91 PHE HB2 H -11.038 7.812 -0.500 1.00 . A A . 104 PHE HB2 1 1
11 20174 1 1 91 PHE HB3 H -11.418 6.141 -0.928 1.00 . A A . 104 PHE HB3 1 1
11 20175 1 1 91 PHE HD1 H -13.586 5.315 0.554 1.00 . A A . 104 PHE HD1 1 1
11 20176 1 1 91 PHE HD2 H -12.797 9.245 -0.866 1.00 . A A . 104 PHE HD2 1 1
11 20177 1 1 91 PHE HE1 H -15.965 5.816 0.668 1.00 . A A . 104 PHE HE1 1 1
11 20178 1 1 91 PHE HE2 H -15.196 9.768 -0.756 1.00 . A A . 104 PHE HE2 1 1
11 20179 1 1 91 PHE HZ H -16.792 8.056 0.003 1.00 . A A . 104 PHE HZ 1 1
11 20180 1 1 91 PHE N N -11.245 7.442 2.185 1.00 . A A . 104 PHE N 1 1
11 20181 1 1 91 PHE O O -8.756 6.818 0.579 1.00 . A A . 104 PHE O 1 1
11 20182 1 1 92 GLU C C -8.124 2.900 1.912 1.00 . A A . 105 GLU C 1 1
11 20183 1 1 92 GLU CA C -7.993 4.395 1.735 1.00 . A A . 105 GLU CA 1 1
11 20184 1 1 92 GLU CB C -7.187 4.992 2.903 1.00 . A A . 105 GLU CB 1 1
11 20185 1 1 92 GLU CD C -6.901 5.164 5.436 1.00 . A A . 105 GLU CD 1 1
11 20186 1 1 92 GLU CG C -7.790 4.724 4.292 1.00 . A A . 105 GLU CG 1 1
11 20187 1 1 92 GLU H H -10.034 4.401 2.054 1.00 . A A . 105 GLU H 1 1
11 20188 1 1 92 GLU HA H -7.488 4.601 0.803 1.00 . A A . 105 GLU HA 1 1
11 20189 1 1 92 GLU HB2 H -6.185 4.599 2.841 1.00 . A A . 105 GLU HB2 1 1
11 20190 1 1 92 GLU HB3 H -7.137 6.062 2.756 1.00 . A A . 105 GLU HB3 1 1
11 20191 1 1 92 GLU HG2 H -8.728 5.255 4.369 1.00 . A A . 105 GLU HG2 1 1
11 20192 1 1 92 GLU HG3 H -7.977 3.665 4.382 1.00 . A A . 105 GLU HG3 1 1
11 20193 1 1 92 GLU N N -9.314 4.946 1.669 1.00 . A A . 105 GLU N 1 1
11 20194 1 1 92 GLU O O -9.166 2.420 2.421 1.00 . A A . 105 GLU O 1 1
11 20195 1 1 92 GLU OE1 O -6.770 6.375 5.688 1.00 . A A . 105 GLU OE1 1 1
11 20196 1 1 92 GLU OE2 O -6.311 4.298 6.116 1.00 . A A . 105 GLU OE2 1 1
11 20197 1 1 93 TYR C C -7.281 0.290 3.023 1.00 . A A . 106 TYR C 1 1
11 20198 1 1 93 TYR CA C -7.090 0.731 1.573 1.00 . A A . 106 TYR CA 1 1
11 20199 1 1 93 TYR CB C -5.769 0.190 1.015 1.00 . A A . 106 TYR CB 1 1
11 20200 1 1 93 TYR CD1 C -6.345 -2.122 0.215 1.00 . A A . 106 TYR CD1 1 1
11 20201 1 1 93 TYR CD2 C -4.820 -1.927 2.030 1.00 . A A . 106 TYR CD2 1 1
11 20202 1 1 93 TYR CE1 C -6.239 -3.492 0.270 1.00 . A A . 106 TYR CE1 1 1
11 20203 1 1 93 TYR CE2 C -4.707 -3.302 2.091 1.00 . A A . 106 TYR CE2 1 1
11 20204 1 1 93 TYR CG C -5.645 -1.316 1.089 1.00 . A A . 106 TYR CG 1 1
11 20205 1 1 93 TYR CZ C -5.421 -4.079 1.206 1.00 . A A . 106 TYR CZ 1 1
11 20206 1 1 93 TYR H H -6.400 2.642 0.993 1.00 . A A . 106 TYR H 1 1
11 20207 1 1 93 TYR HA H -7.900 0.327 0.982 1.00 . A A . 106 TYR HA 1 1
11 20208 1 1 93 TYR HB2 H -5.685 0.474 -0.023 1.00 . A A . 106 TYR HB2 1 1
11 20209 1 1 93 TYR HB3 H -4.942 0.618 1.562 1.00 . A A . 106 TYR HB3 1 1
11 20210 1 1 93 TYR HD1 H -6.988 -1.662 -0.521 1.00 . A A . 106 TYR HD1 1 1
11 20211 1 1 93 TYR HD2 H -4.266 -1.311 2.721 1.00 . A A . 106 TYR HD2 1 1
11 20212 1 1 93 TYR HE1 H -6.798 -4.098 -0.427 1.00 . A A . 106 TYR HE1 1 1
11 20213 1 1 93 TYR HE2 H -4.065 -3.762 2.827 1.00 . A A . 106 TYR HE2 1 1
11 20214 1 1 93 TYR HH H -5.346 -5.760 0.335 1.00 . A A . 106 TYR HH 1 1
11 20215 1 1 93 TYR N N -7.127 2.175 1.456 1.00 . A A . 106 TYR N 1 1
11 20216 1 1 93 TYR O O -6.465 0.594 3.893 1.00 . A A . 106 TYR O 1 1
11 20217 1 1 93 TYR OH O -5.316 -5.450 1.252 1.00 . A A . 106 TYR OH 1 1
11 20218 1 1 94 GLY C C -10.017 -0.505 5.080 1.00 . A A . 107 GLY C 1 1
11 20219 1 1 94 GLY CA C -8.635 -0.865 4.597 1.00 . A A . 107 GLY CA 1 1
11 20220 1 1 94 GLY H H -9.018 -0.545 2.560 1.00 . A A . 107 GLY H 1 1
11 20221 1 1 94 GLY HA2 H -8.538 -1.941 4.598 1.00 . A A . 107 GLY HA2 1 1
11 20222 1 1 94 GLY HA3 H -7.905 -0.447 5.272 1.00 . A A . 107 GLY HA3 1 1
11 20223 1 1 94 GLY N N -8.372 -0.383 3.276 1.00 . A A . 107 GLY N 1 1
11 20224 1 1 94 GLY O O -10.531 -1.128 6.017 1.00 . A A . 107 GLY O 1 1
11 20225 1 1 95 VAL C C -13.028 -0.038 4.316 1.00 . A A . 108 VAL C 1 1
11 20226 1 1 95 VAL CA C -11.971 0.886 4.890 1.00 . A A . 108 VAL CA 1 1
11 20227 1 1 95 VAL CB C -12.359 2.368 4.569 1.00 . A A . 108 VAL CB 1 1
11 20228 1 1 95 VAL CG1 C -11.360 3.354 5.114 1.00 . A A . 108 VAL CG1 1 1
11 20229 1 1 95 VAL CG2 C -12.635 2.616 3.089 1.00 . A A . 108 VAL CG2 1 1
11 20230 1 1 95 VAL H H -10.191 0.987 3.741 1.00 . A A . 108 VAL H 1 1
11 20231 1 1 95 VAL HA H -11.990 0.756 5.962 1.00 . A A . 108 VAL HA 1 1
11 20232 1 1 95 VAL HB H -13.276 2.553 5.111 1.00 . A A . 108 VAL HB 1 1
11 20233 1 1 95 VAL HG11 H -10.390 3.175 4.676 1.00 . A A . 108 VAL HG11 1 1
11 20234 1 1 95 VAL HG12 H -11.309 3.257 6.188 1.00 . A A . 108 VAL HG12 1 1
11 20235 1 1 95 VAL HG13 H -11.703 4.344 4.848 1.00 . A A . 108 VAL HG13 1 1
11 20236 1 1 95 VAL HG21 H -13.492 2.024 2.792 1.00 . A A . 108 VAL HG21 1 1
11 20237 1 1 95 VAL HG22 H -11.775 2.359 2.489 1.00 . A A . 108 VAL HG22 1 1
11 20238 1 1 95 VAL HG23 H -12.881 3.661 2.958 1.00 . A A . 108 VAL HG23 1 1
11 20239 1 1 95 VAL N N -10.636 0.497 4.466 1.00 . A A . 108 VAL N 1 1
11 20240 1 1 95 VAL O O -12.862 -0.631 3.226 1.00 . A A . 108 VAL O 1 1
11 20241 1 1 96 LYS C C -16.306 0.062 4.353 1.00 . A A . 109 LYS C 1 1
11 20242 1 1 96 LYS CA C -15.217 -0.926 4.639 1.00 . A A . 109 LYS CA 1 1
11 20243 1 1 96 LYS CB C -15.689 -1.866 5.752 1.00 . A A . 109 LYS CB 1 1
11 20244 1 1 96 LYS CD C -17.294 -3.720 6.485 1.00 . A A . 109 LYS CD 1 1
11 20245 1 1 96 LYS CE C -16.364 -4.929 6.755 1.00 . A A . 109 LYS CE 1 1
11 20246 1 1 96 LYS CG C -16.825 -2.790 5.348 1.00 . A A . 109 LYS CG 1 1
11 20247 1 1 96 LYS H H -14.071 0.229 5.952 1.00 . A A . 109 LYS H 1 1
11 20248 1 1 96 LYS HA H -14.998 -1.491 3.748 1.00 . A A . 109 LYS HA 1 1
11 20249 1 1 96 LYS HB2 H -14.885 -2.423 6.203 1.00 . A A . 109 LYS HB2 1 1
11 20250 1 1 96 LYS HB3 H -16.089 -1.219 6.517 1.00 . A A . 109 LYS HB3 1 1
11 20251 1 1 96 LYS HD2 H -17.369 -3.145 7.395 1.00 . A A . 109 LYS HD2 1 1
11 20252 1 1 96 LYS HD3 H -18.277 -4.085 6.222 1.00 . A A . 109 LYS HD3 1 1
11 20253 1 1 96 LYS HE2 H -16.847 -5.571 7.475 1.00 . A A . 109 LYS HE2 1 1
11 20254 1 1 96 LYS HE3 H -16.250 -5.477 5.830 1.00 . A A . 109 LYS HE3 1 1
11 20255 1 1 96 LYS HG2 H -17.663 -2.186 5.034 1.00 . A A . 109 LYS HG2 1 1
11 20256 1 1 96 LYS HG3 H -16.495 -3.393 4.514 1.00 . A A . 109 LYS HG3 1 1
11 20257 1 1 96 LYS HZ1 H -14.590 -5.437 7.666 1.00 . A A . 109 LYS HZ1 1 1
11 20258 1 1 96 LYS HZ2 H -15.059 -3.886 8.053 1.00 . A A . 109 LYS HZ2 1 1
11 20259 1 1 96 LYS HZ3 H -14.376 -4.248 6.524 1.00 . A A . 109 LYS HZ3 1 1
11 20260 1 1 96 LYS N N -14.075 -0.188 5.059 1.00 . A A . 109 LYS N 1 1
11 20261 1 1 96 LYS NZ N -15.021 -4.575 7.276 1.00 . A A . 109 LYS NZ 1 1
11 20262 1 1 96 LYS O O -16.701 0.808 5.252 1.00 . A A . 109 LYS O 1 1
11 20263 1 1 97 ALA C C -19.128 0.165 2.998 1.00 . A A . 110 ALA C 1 1
11 20264 1 1 97 ALA CA C -17.860 0.954 2.792 1.00 . A A . 110 ALA CA 1 1
11 20265 1 1 97 ALA CB C -17.754 1.458 1.364 1.00 . A A . 110 ALA CB 1 1
11 20266 1 1 97 ALA H H -16.373 -0.452 2.423 1.00 . A A . 110 ALA H 1 1
11 20267 1 1 97 ALA HA H -17.827 1.792 3.472 1.00 . A A . 110 ALA HA 1 1
11 20268 1 1 97 ALA HB1 H -17.753 0.613 0.692 1.00 . A A . 110 ALA HB1 1 1
11 20269 1 1 97 ALA HB2 H -16.828 2.003 1.251 1.00 . A A . 110 ALA HB2 1 1
11 20270 1 1 97 ALA HB3 H -18.589 2.103 1.138 1.00 . A A . 110 ALA HB3 1 1
11 20271 1 1 97 ALA N N -16.761 0.108 3.131 1.00 . A A . 110 ALA N 1 1
11 20272 1 1 97 ALA O O -19.521 -0.628 2.146 1.00 . A A . 110 ALA O 1 1
11 20273 1 1 98 VAL C C -22.137 0.313 4.155 1.00 . A A . 111 VAL C 1 1
11 20274 1 1 98 VAL CA C -20.865 -0.414 4.551 1.00 . A A . 111 VAL CA 1 1
11 20275 1 1 98 VAL CB C -20.808 -0.815 6.058 1.00 . A A . 111 VAL CB 1 1
11 20276 1 1 98 VAL CG1 C -20.470 0.328 6.972 1.00 . A A . 111 VAL CG1 1 1
11 20277 1 1 98 VAL CG2 C -22.037 -1.589 6.515 1.00 . A A . 111 VAL CG2 1 1
11 20278 1 1 98 VAL H H -19.318 0.993 4.763 1.00 . A A . 111 VAL H 1 1
11 20279 1 1 98 VAL HA H -20.843 -1.320 3.963 1.00 . A A . 111 VAL HA 1 1
11 20280 1 1 98 VAL HB H -19.950 -1.444 6.169 1.00 . A A . 111 VAL HB 1 1
11 20281 1 1 98 VAL HG11 H -21.201 1.114 6.854 1.00 . A A . 111 VAL HG11 1 1
11 20282 1 1 98 VAL HG12 H -19.488 0.696 6.708 1.00 . A A . 111 VAL HG12 1 1
11 20283 1 1 98 VAL HG13 H -20.459 -0.015 7.995 1.00 . A A . 111 VAL HG13 1 1
11 20284 1 1 98 VAL HG21 H -21.935 -1.838 7.562 1.00 . A A . 111 VAL HG21 1 1
11 20285 1 1 98 VAL HG22 H -22.128 -2.495 5.935 1.00 . A A . 111 VAL HG22 1 1
11 20286 1 1 98 VAL HG23 H -22.918 -0.981 6.372 1.00 . A A . 111 VAL HG23 1 1
11 20287 1 1 98 VAL N N -19.695 0.317 4.153 1.00 . A A . 111 VAL N 1 1
11 20288 1 1 98 VAL O O -22.376 1.451 4.542 1.00 . A A . 111 VAL O 1 1
11 20289 1 1 99 TYR C C -25.269 0.172 3.694 1.00 . A A . 112 TYR C 1 1
11 20290 1 1 99 TYR CA C -24.091 0.215 2.749 1.00 . A A . 112 TYR CA 1 1
11 20291 1 1 99 TYR CB C -24.370 -0.578 1.467 1.00 . A A . 112 TYR CB 1 1
11 20292 1 1 99 TYR CD1 C -26.754 -0.144 0.697 1.00 . A A . 112 TYR CD1 1 1
11 20293 1 1 99 TYR CD2 C -24.962 0.612 -0.670 1.00 . A A . 112 TYR CD2 1 1
11 20294 1 1 99 TYR CE1 C -27.663 0.313 -0.229 1.00 . A A . 112 TYR CE1 1 1
11 20295 1 1 99 TYR CE2 C -25.864 1.083 -1.593 1.00 . A A . 112 TYR CE2 1 1
11 20296 1 1 99 TYR CG C -25.386 -0.007 0.493 1.00 . A A . 112 TYR CG 1 1
11 20297 1 1 99 TYR CZ C -27.214 0.928 -1.370 1.00 . A A . 112 TYR CZ 1 1
11 20298 1 1 99 TYR H H -22.765 -1.312 3.235 1.00 . A A . 112 TYR H 1 1
11 20299 1 1 99 TYR HA H -23.929 1.249 2.495 1.00 . A A . 112 TYR HA 1 1
11 20300 1 1 99 TYR HB2 H -23.444 -0.684 0.925 1.00 . A A . 112 TYR HB2 1 1
11 20301 1 1 99 TYR HB3 H -24.704 -1.564 1.755 1.00 . A A . 112 TYR HB3 1 1
11 20302 1 1 99 TYR HD1 H -27.104 -0.625 1.599 1.00 . A A . 112 TYR HD1 1 1
11 20303 1 1 99 TYR HD2 H -23.903 0.735 -0.844 1.00 . A A . 112 TYR HD2 1 1
11 20304 1 1 99 TYR HE1 H -28.721 0.197 -0.052 1.00 . A A . 112 TYR HE1 1 1
11 20305 1 1 99 TYR HE2 H -25.510 1.566 -2.493 1.00 . A A . 112 TYR HE2 1 1
11 20306 1 1 99 TYR HH H -27.855 0.996 -3.161 1.00 . A A . 112 TYR HH 1 1
11 20307 1 1 99 TYR N N -22.927 -0.353 3.375 1.00 . A A . 112 TYR N 1 1
11 20308 1 1 99 TYR O O -25.441 -0.765 4.467 1.00 . A A . 112 TYR O 1 1
11 20309 1 1 99 TYR OH O -28.118 1.359 -2.310 1.00 . A A . 112 TYR OH 1 1
11 20310 1 1 100 THR C C -28.252 2.019 3.570 1.00 . A A . 113 THR C 1 1
11 20311 1 1 100 THR CA C -27.213 1.329 4.455 1.00 . A A . 113 THR CA 1 1
11 20312 1 1 100 THR CB C -26.921 2.230 5.665 1.00 . A A . 113 THR CB 1 1
11 20313 1 1 100 THR CG2 C -27.826 1.864 6.811 1.00 . A A . 113 THR CG2 1 1
11 20314 1 1 100 THR H H -25.826 1.953 3.052 1.00 . A A . 113 THR H 1 1
11 20315 1 1 100 THR HA H -27.543 0.352 4.777 1.00 . A A . 113 THR HA 1 1
11 20316 1 1 100 THR HB H -27.103 3.255 5.384 1.00 . A A . 113 THR HB 1 1
11 20317 1 1 100 THR HG1 H -25.274 1.176 5.785 1.00 . A A . 113 THR HG1 1 1
11 20318 1 1 100 THR HG21 H -27.612 2.504 7.655 1.00 . A A . 113 THR HG21 1 1
11 20319 1 1 100 THR HG22 H -27.625 0.834 7.065 1.00 . A A . 113 THR HG22 1 1
11 20320 1 1 100 THR HG23 H -28.854 1.975 6.502 1.00 . A A . 113 THR HG23 1 1
11 20321 1 1 100 THR N N -26.039 1.208 3.659 1.00 . A A . 113 THR N 1 1
11 20322 1 1 100 THR O O -27.882 2.581 2.539 1.00 . A A . 113 THR O 1 1
11 20323 1 1 100 THR OG1 O -25.560 2.046 6.094 1.00 . A A . 113 THR OG1 1 1
11 20324 1 1 101 CYS C C -31.790 2.903 3.881 1.00 . A A . 114 CYS C 1 1
11 20325 1 1 101 CYS CA C -30.510 2.642 3.106 1.00 . A A . 114 CYS CA 1 1
11 20326 1 1 101 CYS CB C -30.792 1.815 1.848 1.00 . A A . 114 CYS CB 1 1
11 20327 1 1 101 CYS H H -29.802 1.486 4.720 1.00 . A A . 114 CYS H 1 1
11 20328 1 1 101 CYS HA H -30.095 3.592 2.800 1.00 . A A . 114 CYS HA 1 1
11 20329 1 1 101 CYS HB2 H -29.870 1.700 1.299 1.00 . A A . 114 CYS HB2 1 1
11 20330 1 1 101 CYS HB3 H -31.135 0.837 2.148 1.00 . A A . 114 CYS HB3 1 1
11 20331 1 1 101 CYS N N -29.515 1.977 3.922 1.00 . A A . 114 CYS N 1 1
11 20332 1 1 101 CYS O O -32.182 4.057 4.072 1.00 . A A . 114 CYS O 1 1
11 20333 1 1 101 CYS SG S -32.024 2.502 0.684 1.00 . A A . 114 CYS SG 1 1
11 20334 1 1 102 ASN C C -33.785 0.929 6.126 1.00 . A A . 115 ASN C 1 1
11 20335 1 1 102 ASN CA C -33.706 1.981 5.027 1.00 . A A . 115 ASN CA 1 1
11 20336 1 1 102 ASN CB C -34.817 1.709 3.988 1.00 . A A . 115 ASN CB 1 1
11 20337 1 1 102 ASN CG C -36.220 2.195 4.376 1.00 . A A . 115 ASN CG 1 1
11 20338 1 1 102 ASN H H -32.004 0.963 4.334 1.00 . A A . 115 ASN H 1 1
11 20339 1 1 102 ASN HA H -33.824 2.973 5.433 1.00 . A A . 115 ASN HA 1 1
11 20340 1 1 102 ASN HB2 H -34.563 2.094 3.014 1.00 . A A . 115 ASN HB2 1 1
11 20341 1 1 102 ASN HB3 H -34.864 0.630 3.963 1.00 . A A . 115 ASN HB3 1 1
11 20342 1 1 102 ASN HD21 H -35.936 3.925 3.453 1.00 . A A . 115 ASN HD21 1 1
11 20343 1 1 102 ASN HD22 H -37.468 3.712 4.198 1.00 . A A . 115 ASN HD22 1 1
11 20344 1 1 102 ASN N N -32.412 1.856 4.371 1.00 . A A . 115 ASN N 1 1
11 20345 1 1 102 ASN ND2 N -36.570 3.385 3.976 1.00 . A A . 115 ASN ND2 1 1
11 20346 1 1 102 ASN O O -32.786 0.261 6.437 1.00 . A A . 115 ASN O 1 1
11 20347 1 1 102 ASN OD1 O -36.985 1.468 5.015 1.00 . A A . 115 ASN OD1 1 1
11 20348 1 1 103 GLU C C -35.903 -1.396 7.098 1.00 . A A . 116 GLU C 1 1
11 20349 1 1 103 GLU CA C -35.213 -0.181 7.704 1.00 . A A . 116 GLU CA 1 1
11 20350 1 1 103 GLU CB C -36.135 0.457 8.698 1.00 . A A . 116 GLU CB 1 1
11 20351 1 1 103 GLU CD C -37.570 0.173 10.714 1.00 . A A . 116 GLU CD 1 1
11 20352 1 1 103 GLU CG C -36.465 -0.407 9.892 1.00 . A A . 116 GLU CG 1 1
11 20353 1 1 103 GLU H H -35.680 1.371 6.416 1.00 . A A . 116 GLU H 1 1
11 20354 1 1 103 GLU HA H -34.305 -0.469 8.201 1.00 . A A . 116 GLU HA 1 1
11 20355 1 1 103 GLU HB2 H -35.661 1.378 8.992 1.00 . A A . 116 GLU HB2 1 1
11 20356 1 1 103 GLU HB3 H -37.050 0.706 8.181 1.00 . A A . 116 GLU HB3 1 1
11 20357 1 1 103 GLU HG2 H -36.773 -1.381 9.540 1.00 . A A . 116 GLU HG2 1 1
11 20358 1 1 103 GLU HG3 H -35.585 -0.507 10.508 1.00 . A A . 116 GLU HG3 1 1
11 20359 1 1 103 GLU N N -34.942 0.779 6.687 1.00 . A A . 116 GLU N 1 1
11 20360 1 1 103 GLU O O -35.463 -2.531 7.268 1.00 . A A . 116 GLU O 1 1
11 20361 1 1 103 GLU OE1 O -38.745 0.015 10.328 1.00 . A A . 116 GLU OE1 1 1
11 20362 1 1 103 GLU OE2 O -37.297 0.799 11.757 1.00 . A A . 116 GLU OE2 1 1
11 20363 1 1 104 GLY C C -37.253 -2.724 4.476 1.00 . A A . 117 GLY C 1 1
11 20364 1 1 104 GLY CA C -37.786 -2.191 5.783 1.00 . A A . 117 GLY CA 1 1
11 20365 1 1 104 GLY H H -37.158 -0.187 6.176 1.00 . A A . 117 GLY H 1 1
11 20366 1 1 104 GLY HA2 H -37.836 -3.002 6.493 1.00 . A A . 117 GLY HA2 1 1
11 20367 1 1 104 GLY HA3 H -38.783 -1.804 5.625 1.00 . A A . 117 GLY HA3 1 1
11 20368 1 1 104 GLY N N -36.954 -1.131 6.349 1.00 . A A . 117 GLY N 1 1
11 20369 1 1 104 GLY O O -37.924 -3.485 3.763 1.00 . A A . 117 GLY O 1 1
11 20370 1 1 105 TYR C C -34.006 -3.082 3.290 1.00 . A A . 118 TYR C 1 1
11 20371 1 1 105 TYR CA C -35.410 -2.740 2.955 1.00 . A A . 118 TYR CA 1 1
11 20372 1 1 105 TYR CB C -35.364 -1.635 1.892 1.00 . A A . 118 TYR CB 1 1
11 20373 1 1 105 TYR CD1 C -37.381 -0.161 2.055 1.00 . A A . 118 TYR CD1 1 1
11 20374 1 1 105 TYR CD2 C -37.246 -1.685 0.252 1.00 . A A . 118 TYR CD2 1 1
11 20375 1 1 105 TYR CE1 C -38.583 0.293 1.595 1.00 . A A . 118 TYR CE1 1 1
11 20376 1 1 105 TYR CE2 C -38.451 -1.243 -0.222 1.00 . A A . 118 TYR CE2 1 1
11 20377 1 1 105 TYR CG C -36.693 -1.156 1.394 1.00 . A A . 118 TYR CG 1 1
11 20378 1 1 105 TYR CZ C -39.119 -0.251 0.450 1.00 . A A . 118 TYR CZ 1 1
11 20379 1 1 105 TYR H H -35.617 -1.663 4.721 1.00 . A A . 118 TYR H 1 1
11 20380 1 1 105 TYR HA H -35.922 -3.595 2.543 1.00 . A A . 118 TYR HA 1 1
11 20381 1 1 105 TYR HB2 H -34.848 -0.781 2.304 1.00 . A A . 118 TYR HB2 1 1
11 20382 1 1 105 TYR HB3 H -34.800 -2.000 1.046 1.00 . A A . 118 TYR HB3 1 1
11 20383 1 1 105 TYR HD1 H -36.957 0.261 2.954 1.00 . A A . 118 TYR HD1 1 1
11 20384 1 1 105 TYR HD2 H -36.712 -2.468 -0.266 1.00 . A A . 118 TYR HD2 1 1
11 20385 1 1 105 TYR HE1 H -39.085 1.071 2.149 1.00 . A A . 118 TYR HE1 1 1
11 20386 1 1 105 TYR HE2 H -38.868 -1.675 -1.120 1.00 . A A . 118 TYR HE2 1 1
11 20387 1 1 105 TYR HH H -40.293 1.169 0.020 1.00 . A A . 118 TYR HH 1 1
11 20388 1 1 105 TYR N N -36.074 -2.302 4.138 1.00 . A A . 118 TYR N 1 1
11 20389 1 1 105 TYR O O -33.318 -2.281 3.936 1.00 . A A . 118 TYR O 1 1
11 20390 1 1 105 TYR OH O -40.322 0.206 -0.031 1.00 . A A . 118 TYR OH 1 1
11 20391 1 1 106 GLN C C -31.681 -4.211 1.592 1.00 . A A . 119 GLN C 1 1
11 20392 1 1 106 GLN CA C -32.189 -4.544 2.941 1.00 . A A . 119 GLN CA 1 1
11 20393 1 1 106 GLN CB C -31.847 -6.001 3.302 1.00 . A A . 119 GLN CB 1 1
11 20394 1 1 106 GLN CD C -33.613 -6.525 5.133 1.00 . A A . 119 GLN CD 1 1
11 20395 1 1 106 GLN CG C -32.134 -6.397 4.761 1.00 . A A . 119 GLN CG 1 1
11 20396 1 1 106 GLN H H -34.164 -4.913 2.490 1.00 . A A . 119 GLN H 1 1
11 20397 1 1 106 GLN HA H -31.739 -3.861 3.649 1.00 . A A . 119 GLN HA 1 1
11 20398 1 1 106 GLN HB2 H -32.377 -6.649 2.622 1.00 . A A . 119 GLN HB2 1 1
11 20399 1 1 106 GLN HB3 H -30.784 -6.101 3.100 1.00 . A A . 119 GLN HB3 1 1
11 20400 1 1 106 GLN HE21 H -34.086 -7.252 3.345 1.00 . A A . 119 GLN HE21 1 1
11 20401 1 1 106 GLN HE22 H -35.381 -7.074 4.461 1.00 . A A . 119 GLN HE22 1 1
11 20402 1 1 106 GLN HG2 H -31.653 -7.339 4.977 1.00 . A A . 119 GLN HG2 1 1
11 20403 1 1 106 GLN HG3 H -31.701 -5.628 5.386 1.00 . A A . 119 GLN HG3 1 1
11 20404 1 1 106 GLN N N -33.570 -4.244 2.891 1.00 . A A . 119 GLN N 1 1
11 20405 1 1 106 GLN NE2 N -34.429 -6.994 4.229 1.00 . A A . 119 GLN NE2 1 1
11 20406 1 1 106 GLN O O -32.060 -3.172 1.031 1.00 . A A . 119 GLN O 1 1
11 20407 1 1 106 GLN OE1 O -33.998 -6.244 6.274 1.00 . A A . 119 GLN OE1 1 1
11 20408 1 1 107 LEU C C -30.018 -5.991 -0.899 1.00 . A A . 120 LEU C 1 1
11 20409 1 1 107 LEU CA C -30.341 -4.715 -0.154 1.00 . A A . 120 LEU CA 1 1
11 20410 1 1 107 LEU CB C -29.128 -3.861 0.162 1.00 . A A . 120 LEU CB 1 1
11 20411 1 1 107 LEU CD1 C -26.829 -3.531 0.950 1.00 . A A . 120 LEU CD1 1 1
11 20412 1 1 107 LEU CD2 C -27.934 -5.507 1.714 1.00 . A A . 120 LEU CD2 1 1
11 20413 1 1 107 LEU CG C -27.856 -4.540 0.584 1.00 . A A . 120 LEU CG 1 1
11 20414 1 1 107 LEU H H -30.552 -5.909 1.335 1.00 . A A . 120 LEU H 1 1
11 20415 1 1 107 LEU HA H -31.034 -4.126 -0.729 1.00 . A A . 120 LEU HA 1 1
11 20416 1 1 107 LEU HB2 H -28.903 -3.273 -0.716 1.00 . A A . 120 LEU HB2 1 1
11 20417 1 1 107 LEU HB3 H -29.416 -3.174 0.945 1.00 . A A . 120 LEU HB3 1 1
11 20418 1 1 107 LEU HD11 H -26.850 -2.704 0.259 1.00 . A A . 120 LEU HD11 1 1
11 20419 1 1 107 LEU HD12 H -25.858 -3.996 0.877 1.00 . A A . 120 LEU HD12 1 1
11 20420 1 1 107 LEU HD13 H -26.993 -3.173 1.956 1.00 . A A . 120 LEU HD13 1 1
11 20421 1 1 107 LEU HD21 H -26.917 -5.883 1.680 1.00 . A A . 120 LEU HD21 1 1
11 20422 1 1 107 LEU HD22 H -28.630 -6.287 1.447 1.00 . A A . 120 LEU HD22 1 1
11 20423 1 1 107 LEU HD23 H -28.135 -5.022 2.656 1.00 . A A . 120 LEU HD23 1 1
11 20424 1 1 107 LEU HG H -27.754 -5.111 -0.320 1.00 . A A . 120 LEU HG 1 1
11 20425 1 1 107 LEU N N -30.877 -5.039 1.024 1.00 . A A . 120 LEU N 1 1
11 20426 1 1 107 LEU O O -29.890 -7.051 -0.283 1.00 . A A . 120 LEU O 1 1
11 20427 1 1 108 LEU C C -28.151 -7.163 -3.000 1.00 . A A . 121 LEU C 1 1
11 20428 1 1 108 LEU CA C -29.623 -7.026 -3.005 1.00 . A A . 121 LEU CA 1 1
11 20429 1 1 108 LEU CB C -30.198 -6.961 -4.423 1.00 . A A . 121 LEU CB 1 1
11 20430 1 1 108 LEU CD1 C -31.813 -8.905 -4.209 1.00 . A A . 121 LEU CD1 1 1
11 20431 1 1 108 LEU CD2 C -32.579 -6.591 -3.803 1.00 . A A . 121 LEU CD2 1 1
11 20432 1 1 108 LEU CG C -31.645 -7.441 -4.586 1.00 . A A . 121 LEU CG 1 1
11 20433 1 1 108 LEU H H -30.255 -5.067 -2.620 1.00 . A A . 121 LEU H 1 1
11 20434 1 1 108 LEU HA H -30.023 -7.897 -2.509 1.00 . A A . 121 LEU HA 1 1
11 20435 1 1 108 LEU HB2 H -30.163 -5.929 -4.746 1.00 . A A . 121 LEU HB2 1 1
11 20436 1 1 108 LEU HB3 H -29.569 -7.549 -5.077 1.00 . A A . 121 LEU HB3 1 1
11 20437 1 1 108 LEU HD11 H -31.564 -9.050 -3.168 1.00 . A A . 121 LEU HD11 1 1
11 20438 1 1 108 LEU HD12 H -31.161 -9.513 -4.820 1.00 . A A . 121 LEU HD12 1 1
11 20439 1 1 108 LEU HD13 H -32.837 -9.201 -4.377 1.00 . A A . 121 LEU HD13 1 1
11 20440 1 1 108 LEU HD21 H -32.327 -6.628 -2.754 1.00 . A A . 121 LEU HD21 1 1
11 20441 1 1 108 LEU HD22 H -33.600 -6.906 -3.965 1.00 . A A . 121 LEU HD22 1 1
11 20442 1 1 108 LEU HD23 H -32.421 -5.591 -4.175 1.00 . A A . 121 LEU HD23 1 1
11 20443 1 1 108 LEU HG H -31.906 -7.331 -5.624 1.00 . A A . 121 LEU HG 1 1
11 20444 1 1 108 LEU N N -29.999 -5.916 -2.192 1.00 . A A . 121 LEU N 1 1
11 20445 1 1 108 LEU O O -27.412 -6.208 -3.273 1.00 . A A . 121 LEU O 1 1
11 20446 1 1 109 GLY C C -26.267 -9.270 -1.093 1.00 . A A . 122 GLY C 1 1
11 20447 1 1 109 GLY CA C -26.386 -8.639 -2.446 1.00 . A A . 122 GLY CA 1 1
11 20448 1 1 109 GLY H H -28.446 -9.002 -2.536 1.00 . A A . 122 GLY H 1 1
11 20449 1 1 109 GLY HA2 H -26.043 -9.323 -3.207 1.00 . A A . 122 GLY HA2 1 1
11 20450 1 1 109 GLY HA3 H -25.792 -7.738 -2.464 1.00 . A A . 122 GLY HA3 1 1
11 20451 1 1 109 GLY N N -27.752 -8.323 -2.660 1.00 . A A . 122 GLY N 1 1
11 20452 1 1 109 GLY O O -27.076 -8.989 -0.207 1.00 . A A . 122 GLY O 1 1
11 20453 1 1 110 GLU C C -24.234 -9.996 1.211 1.00 . A A . 123 GLU C 1 1
11 20454 1 1 110 GLU CA C -25.147 -10.804 0.354 1.00 . A A . 123 GLU CA 1 1
11 20455 1 1 110 GLU CB C -24.539 -12.163 0.134 1.00 . A A . 123 GLU CB 1 1
11 20456 1 1 110 GLU CD C -24.744 -14.400 -0.889 1.00 . A A . 123 GLU CD 1 1
11 20457 1 1 110 GLU CG C -25.378 -13.067 -0.720 1.00 . A A . 123 GLU CG 1 1
11 20458 1 1 110 GLU H H -24.702 -10.330 -1.654 1.00 . A A . 123 GLU H 1 1
11 20459 1 1 110 GLU HA H -26.109 -10.917 0.832 1.00 . A A . 123 GLU HA 1 1
11 20460 1 1 110 GLU HB2 H -23.584 -12.031 -0.353 1.00 . A A . 123 GLU HB2 1 1
11 20461 1 1 110 GLU HB3 H -24.377 -12.634 1.090 1.00 . A A . 123 GLU HB3 1 1
11 20462 1 1 110 GLU HG2 H -26.340 -13.194 -0.247 1.00 . A A . 123 GLU HG2 1 1
11 20463 1 1 110 GLU HG3 H -25.510 -12.615 -1.691 1.00 . A A . 123 GLU HG3 1 1
11 20464 1 1 110 GLU N N -25.324 -10.131 -0.920 1.00 . A A . 123 GLU N 1 1
11 20465 1 1 110 GLU O O -24.260 -10.062 2.446 1.00 . A A . 123 GLU O 1 1
11 20466 1 1 110 GLU OE1 O -23.928 -14.562 -1.811 1.00 . A A . 123 GLU OE1 1 1
11 20467 1 1 110 GLU OE2 O -25.048 -15.312 -0.100 1.00 . A A . 123 GLU OE2 1 1
11 20468 1 1 111 ILE C C -23.030 -7.017 1.203 1.00 . A A . 124 ILE C 1 1
11 20469 1 1 111 ILE CA C -22.487 -8.414 1.168 1.00 . A A . 124 ILE CA 1 1
11 20470 1 1 111 ILE CB C -21.153 -8.485 0.365 1.00 . A A . 124 ILE CB 1 1
11 20471 1 1 111 ILE CD1 C -20.397 -10.659 1.538 1.00 . A A . 124 ILE CD1 1 1
11 20472 1 1 111 ILE CG1 C -20.673 -9.949 0.222 1.00 . A A . 124 ILE CG1 1 1
11 20473 1 1 111 ILE CG2 C -20.076 -7.649 1.015 1.00 . A A . 124 ILE CG2 1 1
11 20474 1 1 111 ILE H H -23.612 -9.091 -0.407 1.00 . A A . 124 ILE H 1 1
11 20475 1 1 111 ILE HA H -22.323 -8.769 2.175 1.00 . A A . 124 ILE HA 1 1
11 20476 1 1 111 ILE HB H -21.336 -8.089 -0.622 1.00 . A A . 124 ILE HB 1 1
11 20477 1 1 111 ILE HD11 H -19.655 -10.107 2.096 1.00 . A A . 124 ILE HD11 1 1
11 20478 1 1 111 ILE HD12 H -20.030 -11.654 1.333 1.00 . A A . 124 ILE HD12 1 1
11 20479 1 1 111 ILE HD13 H -21.312 -10.725 2.109 1.00 . A A . 124 ILE HD13 1 1
11 20480 1 1 111 ILE HG12 H -21.436 -10.515 -0.288 1.00 . A A . 124 ILE HG12 1 1
11 20481 1 1 111 ILE HG13 H -19.769 -9.976 -0.368 1.00 . A A . 124 ILE HG13 1 1
11 20482 1 1 111 ILE HG21 H -19.167 -7.713 0.436 1.00 . A A . 124 ILE HG21 1 1
11 20483 1 1 111 ILE HG22 H -19.885 -8.013 2.015 1.00 . A A . 124 ILE HG22 1 1
11 20484 1 1 111 ILE HG23 H -20.396 -6.619 1.063 1.00 . A A . 124 ILE HG23 1 1
11 20485 1 1 111 ILE N N -23.469 -9.205 0.556 1.00 . A A . 124 ILE N 1 1
11 20486 1 1 111 ILE O O -23.175 -6.371 0.172 1.00 . A A . 124 ILE O 1 1
11 20487 1 1 112 ASN C C -22.964 -4.160 2.661 1.00 . A A . 125 ASN C 1 1
11 20488 1 1 112 ASN CA C -24.003 -5.263 2.560 1.00 . A A . 125 ASN CA 1 1
11 20489 1 1 112 ASN CB C -24.917 -5.275 3.806 1.00 . A A . 125 ASN CB 1 1
11 20490 1 1 112 ASN CG C -24.180 -5.428 5.138 1.00 . A A . 125 ASN CG 1 1
11 20491 1 1 112 ASN H H -23.171 -7.096 3.179 1.00 . A A . 125 ASN H 1 1
11 20492 1 1 112 ASN HA H -24.607 -5.101 1.684 1.00 . A A . 125 ASN HA 1 1
11 20493 1 1 112 ASN HB2 H -25.466 -4.345 3.833 1.00 . A A . 125 ASN HB2 1 1
11 20494 1 1 112 ASN HB3 H -25.617 -6.090 3.699 1.00 . A A . 125 ASN HB3 1 1
11 20495 1 1 112 ASN HD21 H -25.652 -4.505 6.074 1.00 . A A . 125 ASN HD21 1 1
11 20496 1 1 112 ASN HD22 H -24.339 -5.011 7.068 1.00 . A A . 125 ASN HD22 1 1
11 20497 1 1 112 ASN N N -23.365 -6.563 2.379 1.00 . A A . 125 ASN N 1 1
11 20498 1 1 112 ASN ND2 N -24.778 -4.935 6.195 1.00 . A A . 125 ASN ND2 1 1
11 20499 1 1 112 ASN O O -23.174 -3.131 3.294 1.00 . A A . 125 ASN O 1 1
11 20500 1 1 112 ASN OD1 O -23.096 -6.019 5.216 1.00 . A A . 125 ASN OD1 1 1
11 20501 1 1 113 TYR C C -19.885 -3.756 0.858 1.00 . A A . 126 TYR C 1 1
11 20502 1 1 113 TYR CA C -20.785 -3.453 1.995 1.00 . A A . 126 TYR CA 1 1
11 20503 1 1 113 TYR CB C -19.995 -3.597 3.333 1.00 . A A . 126 TYR CB 1 1
11 20504 1 1 113 TYR CD1 C -17.969 -5.135 3.099 1.00 . A A . 126 TYR CD1 1 1
11 20505 1 1 113 TYR CD2 C -19.908 -5.978 4.202 1.00 . A A . 126 TYR CD2 1 1
11 20506 1 1 113 TYR CE1 C -17.310 -6.332 3.296 1.00 . A A . 126 TYR CE1 1 1
11 20507 1 1 113 TYR CE2 C -19.264 -7.179 4.409 1.00 . A A . 126 TYR CE2 1 1
11 20508 1 1 113 TYR CG C -19.283 -4.935 3.548 1.00 . A A . 126 TYR CG 1 1
11 20509 1 1 113 TYR CZ C -17.970 -7.357 3.958 1.00 . A A . 126 TYR CZ 1 1
11 20510 1 1 113 TYR H H -21.903 -5.085 1.309 1.00 . A A . 126 TYR H 1 1
11 20511 1 1 113 TYR HA H -21.106 -2.429 1.890 1.00 . A A . 126 TYR HA 1 1
11 20512 1 1 113 TYR HB2 H -19.243 -2.823 3.374 1.00 . A A . 126 TYR HB2 1 1
11 20513 1 1 113 TYR HB3 H -20.685 -3.454 4.152 1.00 . A A . 126 TYR HB3 1 1
11 20514 1 1 113 TYR HD1 H -17.469 -4.327 2.584 1.00 . A A . 126 TYR HD1 1 1
11 20515 1 1 113 TYR HD2 H -20.919 -5.844 4.556 1.00 . A A . 126 TYR HD2 1 1
11 20516 1 1 113 TYR HE1 H -16.293 -6.437 2.931 1.00 . A A . 126 TYR HE1 1 1
11 20517 1 1 113 TYR HE2 H -19.776 -7.979 4.922 1.00 . A A . 126 TYR HE2 1 1
11 20518 1 1 113 TYR HH H -16.456 -8.399 4.509 1.00 . A A . 126 TYR HH 1 1
11 20519 1 1 113 TYR N N -21.902 -4.340 1.951 1.00 . A A . 126 TYR N 1 1
11 20520 1 1 113 TYR O O -20.124 -4.681 0.094 1.00 . A A . 126 TYR O 1 1
11 20521 1 1 113 TYR OH O -17.344 -8.560 4.170 1.00 . A A . 126 TYR OH 1 1
11 20522 1 1 114 ARG C C -16.560 -2.691 0.433 1.00 . A A . 127 ARG C 1 1
11 20523 1 1 114 ARG CA C -17.846 -3.211 -0.176 1.00 . A A . 127 ARG CA 1 1
11 20524 1 1 114 ARG CB C -18.185 -2.599 -1.553 1.00 . A A . 127 ARG CB 1 1
11 20525 1 1 114 ARG CD C -18.920 -0.644 -2.954 1.00 . A A . 127 ARG CD 1 1
11 20526 1 1 114 ARG CG C -18.350 -1.086 -1.607 1.00 . A A . 127 ARG CG 1 1
11 20527 1 1 114 ARG CZ C -18.085 -0.704 -5.318 1.00 . A A . 127 ARG CZ 1 1
11 20528 1 1 114 ARG H H -18.832 -2.181 1.319 1.00 . A A . 127 ARG H 1 1
11 20529 1 1 114 ARG HA H -17.748 -4.282 -0.272 1.00 . A A . 127 ARG HA 1 1
11 20530 1 1 114 ARG HB2 H -17.399 -2.871 -2.237 1.00 . A A . 127 ARG HB2 1 1
11 20531 1 1 114 ARG HB3 H -19.102 -3.052 -1.901 1.00 . A A . 127 ARG HB3 1 1
11 20532 1 1 114 ARG HD2 H -19.952 -0.961 -3.014 1.00 . A A . 127 ARG HD2 1 1
11 20533 1 1 114 ARG HD3 H -18.872 0.432 -3.022 1.00 . A A . 127 ARG HD3 1 1
11 20534 1 1 114 ARG HE H -17.767 -2.096 -3.918 1.00 . A A . 127 ARG HE 1 1
11 20535 1 1 114 ARG HG2 H -19.025 -0.779 -0.822 1.00 . A A . 127 ARG HG2 1 1
11 20536 1 1 114 ARG HG3 H -17.386 -0.620 -1.461 1.00 . A A . 127 ARG HG3 1 1
11 20537 1 1 114 ARG HH11 H -19.159 0.984 -4.938 1.00 . A A . 127 ARG HH11 1 1
11 20538 1 1 114 ARG HH12 H -18.566 0.845 -6.534 1.00 . A A . 127 ARG HH12 1 1
11 20539 1 1 114 ARG HH21 H -17.037 -2.277 -6.064 1.00 . A A . 127 ARG HH21 1 1
11 20540 1 1 114 ARG HH22 H -17.357 -1.062 -7.200 1.00 . A A . 127 ARG HH22 1 1
11 20541 1 1 114 ARG N N -18.876 -2.980 0.745 1.00 . A A . 127 ARG N 1 1
11 20542 1 1 114 ARG NE N -18.183 -1.221 -4.088 1.00 . A A . 127 ARG NE 1 1
11 20543 1 1 114 ARG NH1 N -18.639 0.449 -5.613 1.00 . A A . 127 ARG NH1 1 1
11 20544 1 1 114 ARG NH2 N -17.449 -1.379 -6.252 1.00 . A A . 127 ARG NH2 1 1
11 20545 1 1 114 ARG O O -16.474 -1.532 0.831 1.00 . A A . 127 ARG O 1 1
11 20546 1 1 115 GLU C C -13.399 -2.699 0.166 1.00 . A A . 128 GLU C 1 1
11 20547 1 1 115 GLU CA C -14.362 -3.182 1.205 1.00 . A A . 128 GLU CA 1 1
11 20548 1 1 115 GLU CB C -13.760 -4.303 2.046 1.00 . A A . 128 GLU CB 1 1
11 20549 1 1 115 GLU CD C -13.486 -5.243 4.332 1.00 . A A . 128 GLU CD 1 1
11 20550 1 1 115 GLU CG C -14.345 -4.426 3.416 1.00 . A A . 128 GLU CG 1 1
11 20551 1 1 115 GLU H H -15.728 -4.488 0.316 1.00 . A A . 128 GLU H 1 1
11 20552 1 1 115 GLU HA H -14.576 -2.348 1.857 1.00 . A A . 128 GLU HA 1 1
11 20553 1 1 115 GLU HB2 H -13.994 -5.231 1.547 1.00 . A A . 128 GLU HB2 1 1
11 20554 1 1 115 GLU HB3 H -12.693 -4.240 2.141 1.00 . A A . 128 GLU HB3 1 1
11 20555 1 1 115 GLU HG2 H -14.421 -3.436 3.840 1.00 . A A . 128 GLU HG2 1 1
11 20556 1 1 115 GLU HG3 H -15.327 -4.866 3.361 1.00 . A A . 128 GLU HG3 1 1
11 20557 1 1 115 GLU N N -15.616 -3.562 0.614 1.00 . A A . 128 GLU N 1 1
11 20558 1 1 115 GLU O O -13.535 -3.020 -1.013 1.00 . A A . 128 GLU O 1 1
11 20559 1 1 115 GLU OE1 O -13.247 -6.429 4.057 1.00 . A A . 128 GLU OE1 1 1
11 20560 1 1 115 GLU OE2 O -13.059 -4.707 5.377 1.00 . A A . 128 GLU OE2 1 1
11 20561 1 1 116 CYS C C -10.448 -2.410 -0.650 1.00 . A A . 129 CYS C 1 1
11 20562 1 1 116 CYS CA C -11.482 -1.354 -0.304 1.00 . A A . 129 CYS CA 1 1
11 20563 1 1 116 CYS CB C -10.821 -0.141 0.323 1.00 . A A . 129 CYS CB 1 1
11 20564 1 1 116 CYS H H -12.453 -1.639 1.535 1.00 . A A . 129 CYS H 1 1
11 20565 1 1 116 CYS HA H -11.981 -1.048 -1.213 1.00 . A A . 129 CYS HA 1 1
11 20566 1 1 116 CYS HB2 H -11.575 0.597 0.551 1.00 . A A . 129 CYS HB2 1 1
11 20567 1 1 116 CYS HB3 H -10.336 -0.441 1.240 1.00 . A A . 129 CYS HB3 1 1
11 20568 1 1 116 CYS N N -12.471 -1.894 0.586 1.00 . A A . 129 CYS N 1 1
11 20569 1 1 116 CYS O O -10.022 -3.193 0.213 1.00 . A A . 129 CYS O 1 1
11 20570 1 1 116 CYS SG S -9.574 0.663 -0.724 1.00 . A A . 129 CYS SG 1 1
11 20571 1 1 117 ASP C C -7.906 -2.661 -2.961 1.00 . A A . 130 ASP C 1 1
11 20572 1 1 117 ASP CA C -9.124 -3.386 -2.405 1.00 . A A . 130 ASP CA 1 1
11 20573 1 1 117 ASP CB C -9.799 -4.238 -3.514 1.00 . A A . 130 ASP CB 1 1
11 20574 1 1 117 ASP CG C -8.896 -5.294 -4.123 1.00 . A A . 130 ASP CG 1 1
11 20575 1 1 117 ASP H H -10.383 -1.725 -2.501 1.00 . A A . 130 ASP H 1 1
11 20576 1 1 117 ASP HA H -8.822 -4.035 -1.597 1.00 . A A . 130 ASP HA 1 1
11 20577 1 1 117 ASP HB2 H -10.651 -4.748 -3.093 1.00 . A A . 130 ASP HB2 1 1
11 20578 1 1 117 ASP HB3 H -10.142 -3.581 -4.298 1.00 . A A . 130 ASP HB3 1 1
11 20579 1 1 117 ASP N N -10.058 -2.427 -1.889 1.00 . A A . 130 ASP N 1 1
11 20580 1 1 117 ASP O O -7.924 -1.453 -3.142 1.00 . A A . 130 ASP O 1 1
11 20581 1 1 117 ASP OD1 O -8.857 -6.426 -3.615 1.00 . A A . 130 ASP OD1 1 1
11 20582 1 1 117 ASP OD2 O -8.165 -4.984 -5.098 1.00 . A A . 130 ASP OD2 1 1
11 20583 1 1 118 THR C C -5.808 -2.246 -5.136 1.00 . A A . 131 THR C 1 1
11 20584 1 1 118 THR CA C -5.628 -2.977 -3.797 1.00 . A A . 131 THR CA 1 1
11 20585 1 1 118 THR CB C -4.769 -4.213 -4.021 1.00 . A A . 131 THR CB 1 1
11 20586 1 1 118 THR CG2 C -4.433 -4.817 -2.704 1.00 . A A . 131 THR CG2 1 1
11 20587 1 1 118 THR H H -6.963 -4.374 -3.020 1.00 . A A . 131 THR H 1 1
11 20588 1 1 118 THR HA H -5.114 -2.348 -3.085 1.00 . A A . 131 THR HA 1 1
11 20589 1 1 118 THR HB H -3.863 -3.937 -4.535 1.00 . A A . 131 THR HB 1 1
11 20590 1 1 118 THR HG1 H -6.449 -4.954 -4.883 1.00 . A A . 131 THR HG1 1 1
11 20591 1 1 118 THR HG21 H -3.918 -5.753 -2.851 1.00 . A A . 131 THR HG21 1 1
11 20592 1 1 118 THR HG22 H -5.378 -4.972 -2.203 1.00 . A A . 131 THR HG22 1 1
11 20593 1 1 118 THR HG23 H -3.828 -4.128 -2.135 1.00 . A A . 131 THR HG23 1 1
11 20594 1 1 118 THR N N -6.878 -3.419 -3.226 1.00 . A A . 131 THR N 1 1
11 20595 1 1 118 THR O O -4.983 -1.421 -5.523 1.00 . A A . 131 THR O 1 1
11 20596 1 1 118 THR OG1 O -5.510 -5.197 -4.798 1.00 . A A . 131 THR OG1 1 1
11 20597 1 1 119 ASP C C -8.334 -1.021 -7.047 1.00 . A A . 132 ASP C 1 1
11 20598 1 1 119 ASP CA C -7.118 -1.950 -7.130 1.00 . A A . 132 ASP CA 1 1
11 20599 1 1 119 ASP CB C -7.316 -3.004 -8.207 1.00 . A A . 132 ASP CB 1 1
11 20600 1 1 119 ASP CG C -7.475 -2.417 -9.588 1.00 . A A . 132 ASP CG 1 1
11 20601 1 1 119 ASP H H -7.406 -3.322 -5.504 1.00 . A A . 132 ASP H 1 1
11 20602 1 1 119 ASP HA H -6.253 -1.359 -7.383 1.00 . A A . 132 ASP HA 1 1
11 20603 1 1 119 ASP HB2 H -6.473 -3.677 -8.204 1.00 . A A . 132 ASP HB2 1 1
11 20604 1 1 119 ASP HB3 H -8.209 -3.560 -7.964 1.00 . A A . 132 ASP HB3 1 1
11 20605 1 1 119 ASP N N -6.845 -2.590 -5.850 1.00 . A A . 132 ASP N 1 1
11 20606 1 1 119 ASP O O -8.411 0.001 -7.744 1.00 . A A . 132 ASP O 1 1
11 20607 1 1 119 ASP OD1 O -6.454 -2.016 -10.203 1.00 . A A . 132 ASP OD1 1 1
11 20608 1 1 119 ASP OD2 O -8.601 -2.384 -10.102 1.00 . A A . 132 ASP OD2 1 1
11 20609 1 1 120 GLY C C -11.290 -0.975 -4.861 1.00 . A A . 133 GLY C 1 1
11 20610 1 1 120 GLY CA C -10.458 -0.548 -6.039 1.00 . A A . 133 GLY CA 1 1
11 20611 1 1 120 GLY H H -9.082 -2.105 -5.574 1.00 . A A . 133 GLY H 1 1
11 20612 1 1 120 GLY HA2 H -10.186 0.490 -5.918 1.00 . A A . 133 GLY HA2 1 1
11 20613 1 1 120 GLY HA3 H -11.046 -0.655 -6.938 1.00 . A A . 133 GLY HA3 1 1
11 20614 1 1 120 GLY N N -9.248 -1.342 -6.166 1.00 . A A . 133 GLY N 1 1
11 20615 1 1 120 GLY O O -10.950 -0.683 -3.724 1.00 . A A . 133 GLY O 1 1
11 20616 1 1 121 TRP C C -13.482 -3.666 -4.371 1.00 . A A . 134 TRP C 1 1
11 20617 1 1 121 TRP CA C -13.249 -2.181 -4.097 1.00 . A A . 134 TRP CA 1 1
11 20618 1 1 121 TRP CB C -14.585 -1.410 -4.036 1.00 . A A . 134 TRP CB 1 1
11 20619 1 1 121 TRP CD1 C -14.234 1.060 -4.637 1.00 . A A . 134 TRP CD1 1 1
11 20620 1 1 121 TRP CD2 C -14.414 0.688 -2.443 1.00 . A A . 134 TRP CD2 1 1
11 20621 1 1 121 TRP CE2 C -14.212 2.063 -2.648 1.00 . A A . 134 TRP CE2 1 1
11 20622 1 1 121 TRP CE3 C -14.559 0.222 -1.141 1.00 . A A . 134 TRP CE3 1 1
11 20623 1 1 121 TRP CG C -14.420 0.060 -3.734 1.00 . A A . 134 TRP CG 1 1
11 20624 1 1 121 TRP CH2 C -14.295 2.484 -0.330 1.00 . A A . 134 TRP CH2 1 1
11 20625 1 1 121 TRP CZ2 C -14.149 2.974 -1.595 1.00 . A A . 134 TRP CZ2 1 1
11 20626 1 1 121 TRP CZ3 C -14.498 1.124 -0.098 1.00 . A A . 134 TRP CZ3 1 1
11 20627 1 1 121 TRP H H -12.639 -1.768 -6.068 1.00 . A A . 134 TRP H 1 1
11 20628 1 1 121 TRP HA H -12.730 -2.080 -3.154 1.00 . A A . 134 TRP HA 1 1
11 20629 1 1 121 TRP HB2 H -15.086 -1.495 -4.989 1.00 . A A . 134 TRP HB2 1 1
11 20630 1 1 121 TRP HB3 H -15.209 -1.842 -3.267 1.00 . A A . 134 TRP HB3 1 1
11 20631 1 1 121 TRP HD1 H -14.188 0.912 -5.706 1.00 . A A . 134 TRP HD1 1 1
11 20632 1 1 121 TRP HE1 H -13.952 3.114 -4.460 1.00 . A A . 134 TRP HE1 1 1
11 20633 1 1 121 TRP HE3 H -14.717 -0.828 -0.940 1.00 . A A . 134 TRP HE3 1 1
11 20634 1 1 121 TRP HH2 H -14.254 3.151 0.519 1.00 . A A . 134 TRP HH2 1 1
11 20635 1 1 121 TRP HZ2 H -13.992 4.029 -1.759 1.00 . A A . 134 TRP HZ2 1 1
11 20636 1 1 121 TRP HZ3 H -14.609 0.775 0.919 1.00 . A A . 134 TRP HZ3 1 1
11 20637 1 1 121 TRP N N -12.382 -1.642 -5.131 1.00 . A A . 134 TRP N 1 1
11 20638 1 1 121 TRP NE1 N -14.099 2.263 -3.994 1.00 . A A . 134 TRP NE1 1 1
11 20639 1 1 121 TRP O O -13.555 -4.077 -5.530 1.00 . A A . 134 TRP O 1 1
11 20640 1 1 122 THR C C -15.091 -6.358 -3.904 1.00 . A A . 135 THR C 1 1
11 20641 1 1 122 THR CA C -13.711 -5.902 -3.425 1.00 . A A . 135 THR CA 1 1
11 20642 1 1 122 THR CB C -13.429 -6.556 -2.051 1.00 . A A . 135 THR CB 1 1
11 20643 1 1 122 THR CG2 C -11.984 -6.360 -1.640 1.00 . A A . 135 THR CG2 1 1
11 20644 1 1 122 THR H H -13.593 -4.057 -2.417 1.00 . A A . 135 THR H 1 1
11 20645 1 1 122 THR HA H -12.959 -6.254 -4.114 1.00 . A A . 135 THR HA 1 1
11 20646 1 1 122 THR HB H -13.643 -7.612 -2.119 1.00 . A A . 135 THR HB 1 1
11 20647 1 1 122 THR HG1 H -15.108 -6.477 -1.003 1.00 . A A . 135 THR HG1 1 1
11 20648 1 1 122 THR HG21 H -11.789 -5.303 -1.524 1.00 . A A . 135 THR HG21 1 1
11 20649 1 1 122 THR HG22 H -11.335 -6.760 -2.406 1.00 . A A . 135 THR HG22 1 1
11 20650 1 1 122 THR HG23 H -11.795 -6.866 -0.705 1.00 . A A . 135 THR HG23 1 1
11 20651 1 1 122 THR N N -13.596 -4.451 -3.321 1.00 . A A . 135 THR N 1 1
11 20652 1 1 122 THR O O -15.230 -7.412 -4.523 1.00 . A A . 135 THR O 1 1
11 20653 1 1 122 THR OG1 O -14.286 -5.967 -1.050 1.00 . A A . 135 THR OG1 1 1
11 20654 1 1 123 ASN C C -18.046 -4.855 -4.710 1.00 . A A . 136 ASN C 1 1
11 20655 1 1 123 ASN CA C -17.443 -5.939 -3.918 1.00 . A A . 136 ASN CA 1 1
11 20656 1 1 123 ASN CB C -18.245 -6.159 -2.619 1.00 . A A . 136 ASN CB 1 1
11 20657 1 1 123 ASN CG C -17.649 -7.226 -1.722 1.00 . A A . 136 ASN CG 1 1
11 20658 1 1 123 ASN H H -15.936 -4.648 -3.340 1.00 . A A . 136 ASN H 1 1
11 20659 1 1 123 ASN HA H -17.440 -6.850 -4.495 1.00 . A A . 136 ASN HA 1 1
11 20660 1 1 123 ASN HB2 H -18.281 -5.231 -2.068 1.00 . A A . 136 ASN HB2 1 1
11 20661 1 1 123 ASN HB3 H -19.251 -6.451 -2.879 1.00 . A A . 136 ASN HB3 1 1
11 20662 1 1 123 ASN HD21 H -18.729 -8.636 -2.601 1.00 . A A . 136 ASN HD21 1 1
11 20663 1 1 123 ASN HD22 H -17.678 -9.163 -1.338 1.00 . A A . 136 ASN HD22 1 1
11 20664 1 1 123 ASN N N -16.090 -5.563 -3.646 1.00 . A A . 136 ASN N 1 1
11 20665 1 1 123 ASN ND2 N -18.059 -8.457 -1.904 1.00 . A A . 136 ASN ND2 1 1
11 20666 1 1 123 ASN O O -17.439 -3.782 -4.835 1.00 . A A . 136 ASN O 1 1
11 20667 1 1 123 ASN OD1 O -16.805 -6.933 -0.863 1.00 . A A . 136 ASN OD1 1 1
11 20668 1 1 124 ASP C C -20.913 -3.380 -5.282 1.00 . A A . 137 ASP C 1 1
11 20669 1 1 124 ASP CA C -19.873 -4.151 -6.071 1.00 . A A . 137 ASP CA 1 1
11 20670 1 1 124 ASP CB C -20.475 -4.888 -7.260 1.00 . A A . 137 ASP CB 1 1
11 20671 1 1 124 ASP CG C -21.594 -5.859 -6.901 1.00 . A A . 137 ASP CG 1 1
11 20672 1 1 124 ASP H H -19.671 -5.935 -5.035 1.00 . A A . 137 ASP H 1 1
11 20673 1 1 124 ASP HA H -19.143 -3.443 -6.433 1.00 . A A . 137 ASP HA 1 1
11 20674 1 1 124 ASP HB2 H -20.830 -4.173 -7.985 1.00 . A A . 137 ASP HB2 1 1
11 20675 1 1 124 ASP HB3 H -19.649 -5.449 -7.673 1.00 . A A . 137 ASP HB3 1 1
11 20676 1 1 124 ASP N N -19.200 -5.093 -5.223 1.00 . A A . 137 ASP N 1 1
11 20677 1 1 124 ASP O O -20.926 -3.446 -4.053 1.00 . A A . 137 ASP O 1 1
11 20678 1 1 124 ASP OD1 O -21.350 -6.838 -6.157 1.00 . A A . 137 ASP OD1 1 1
11 20679 1 1 124 ASP OD2 O -22.719 -5.696 -7.414 1.00 . A A . 137 ASP OD2 1 1
11 20680 1 1 125 ILE C C -24.033 -2.564 -5.061 1.00 . A A . 138 ILE C 1 1
11 20681 1 1 125 ILE CA C -22.726 -1.785 -5.305 1.00 . A A . 138 ILE CA 1 1
11 20682 1 1 125 ILE CB C -23.021 -0.501 -6.151 1.00 . A A . 138 ILE CB 1 1
11 20683 1 1 125 ILE CD1 C -21.861 1.360 -7.462 1.00 . A A . 138 ILE CD1 1 1
11 20684 1 1 125 ILE CG1 C -21.723 0.264 -6.428 1.00 . A A . 138 ILE CG1 1 1
11 20685 1 1 125 ILE CG2 C -24.009 0.420 -5.419 1.00 . A A . 138 ILE CG2 1 1
11 20686 1 1 125 ILE H H -21.720 -2.642 -6.943 1.00 . A A . 138 ILE H 1 1
11 20687 1 1 125 ILE HA H -22.308 -1.482 -4.357 1.00 . A A . 138 ILE HA 1 1
11 20688 1 1 125 ILE HB H -23.461 -0.799 -7.091 1.00 . A A . 138 ILE HB 1 1
11 20689 1 1 125 ILE HD11 H -22.577 2.093 -7.122 1.00 . A A . 138 ILE HD11 1 1
11 20690 1 1 125 ILE HD12 H -22.205 0.925 -8.388 1.00 . A A . 138 ILE HD12 1 1
11 20691 1 1 125 ILE HD13 H -20.900 1.826 -7.618 1.00 . A A . 138 ILE HD13 1 1
11 20692 1 1 125 ILE HG12 H -21.423 0.742 -5.508 1.00 . A A . 138 ILE HG12 1 1
11 20693 1 1 125 ILE HG13 H -20.924 -0.395 -6.735 1.00 . A A . 138 ILE HG13 1 1
11 20694 1 1 125 ILE HG21 H -23.607 0.672 -4.450 1.00 . A A . 138 ILE HG21 1 1
11 20695 1 1 125 ILE HG22 H -24.961 -0.073 -5.296 1.00 . A A . 138 ILE HG22 1 1
11 20696 1 1 125 ILE HG23 H -24.136 1.330 -5.992 1.00 . A A . 138 ILE HG23 1 1
11 20697 1 1 125 ILE N N -21.744 -2.625 -5.964 1.00 . A A . 138 ILE N 1 1
11 20698 1 1 125 ILE O O -24.703 -2.973 -6.014 1.00 . A A . 138 ILE O 1 1
11 20699 1 1 126 PRO C C -26.820 -2.453 -3.664 1.00 . A A . 139 PRO C 1 1
11 20700 1 1 126 PRO CA C -25.646 -3.447 -3.423 1.00 . A A . 139 PRO CA 1 1
11 20701 1 1 126 PRO CB C -25.500 -3.756 -1.927 1.00 . A A . 139 PRO CB 1 1
11 20702 1 1 126 PRO CD C -23.520 -2.550 -2.621 1.00 . A A . 139 PRO CD 1 1
11 20703 1 1 126 PRO CG C -24.317 -2.988 -1.439 1.00 . A A . 139 PRO CG 1 1
11 20704 1 1 126 PRO HA H -25.842 -4.353 -3.977 1.00 . A A . 139 PRO HA 1 1
11 20705 1 1 126 PRO HB2 H -26.396 -3.404 -1.439 1.00 . A A . 139 PRO HB2 1 1
11 20706 1 1 126 PRO HB3 H -25.442 -4.805 -1.660 1.00 . A A . 139 PRO HB3 1 1
11 20707 1 1 126 PRO HD2 H -23.314 -1.492 -2.549 1.00 . A A . 139 PRO HD2 1 1
11 20708 1 1 126 PRO HD3 H -22.596 -3.107 -2.677 1.00 . A A . 139 PRO HD3 1 1
11 20709 1 1 126 PRO HG2 H -24.658 -2.113 -0.903 1.00 . A A . 139 PRO HG2 1 1
11 20710 1 1 126 PRO HG3 H -23.718 -3.608 -0.790 1.00 . A A . 139 PRO HG3 1 1
11 20711 1 1 126 PRO N N -24.373 -2.826 -3.787 1.00 . A A . 139 PRO N 1 1
11 20712 1 1 126 PRO O O -26.634 -1.224 -3.628 1.00 . A A . 139 PRO O 1 1
11 20713 1 1 127 ILE C C -30.203 -2.305 -3.127 1.00 . A A . 140 ILE C 1 1
11 20714 1 1 127 ILE CA C -29.173 -2.135 -4.228 1.00 . A A . 140 ILE CA 1 1
11 20715 1 1 127 ILE CB C -29.854 -2.554 -5.588 1.00 . A A . 140 ILE CB 1 1
11 20716 1 1 127 ILE CD1 C -27.881 -3.548 -6.946 1.00 . A A . 140 ILE CD1 1 1
11 20717 1 1 127 ILE CG1 C -28.913 -2.440 -6.807 1.00 . A A . 140 ILE CG1 1 1
11 20718 1 1 127 ILE CG2 C -31.128 -1.759 -5.842 1.00 . A A . 140 ILE CG2 1 1
11 20719 1 1 127 ILE H H -28.091 -3.949 -3.890 1.00 . A A . 140 ILE H 1 1
11 20720 1 1 127 ILE HA H -28.862 -1.103 -4.287 1.00 . A A . 140 ILE HA 1 1
11 20721 1 1 127 ILE HB H -30.145 -3.588 -5.470 1.00 . A A . 140 ILE HB 1 1
11 20722 1 1 127 ILE HD11 H -27.247 -3.561 -6.072 1.00 . A A . 140 ILE HD11 1 1
11 20723 1 1 127 ILE HD12 H -27.283 -3.375 -7.828 1.00 . A A . 140 ILE HD12 1 1
11 20724 1 1 127 ILE HD13 H -28.386 -4.499 -7.038 1.00 . A A . 140 ILE HD13 1 1
11 20725 1 1 127 ILE HG12 H -29.518 -2.450 -7.701 1.00 . A A . 140 ILE HG12 1 1
11 20726 1 1 127 ILE HG13 H -28.390 -1.498 -6.752 1.00 . A A . 140 ILE HG13 1 1
11 20727 1 1 127 ILE HG21 H -31.817 -1.934 -5.027 1.00 . A A . 140 ILE HG21 1 1
11 20728 1 1 127 ILE HG22 H -31.577 -2.089 -6.766 1.00 . A A . 140 ILE HG22 1 1
11 20729 1 1 127 ILE HG23 H -30.899 -0.706 -5.905 1.00 . A A . 140 ILE HG23 1 1
11 20730 1 1 127 ILE N N -27.998 -2.974 -3.917 1.00 . A A . 140 ILE N 1 1
11 20731 1 1 127 ILE O O -30.584 -3.425 -2.850 1.00 . A A . 140 ILE O 1 1
11 20732 1 1 128 CYS C C -33.038 -1.697 -1.902 1.00 . A A . 141 CYS C 1 1
11 20733 1 1 128 CYS CA C -31.629 -1.393 -1.433 1.00 . A A . 141 CYS CA 1 1
11 20734 1 1 128 CYS CB C -31.585 -0.278 -0.398 1.00 . A A . 141 CYS CB 1 1
11 20735 1 1 128 CYS H H -30.403 -0.331 -2.790 1.00 . A A . 141 CYS H 1 1
11 20736 1 1 128 CYS HA H -31.305 -2.298 -0.944 1.00 . A A . 141 CYS HA 1 1
11 20737 1 1 128 CYS HB2 H -32.413 -0.418 0.280 1.00 . A A . 141 CYS HB2 1 1
11 20738 1 1 128 CYS HB3 H -30.669 -0.367 0.168 1.00 . A A . 141 CYS HB3 1 1
11 20739 1 1 128 CYS N N -30.669 -1.235 -2.510 1.00 . A A . 141 CYS N 1 1
11 20740 1 1 128 CYS O O -33.730 -0.841 -2.470 1.00 . A A . 141 CYS O 1 1
11 20741 1 1 128 CYS SG S -31.704 1.431 -1.009 1.00 . A A . 141 CYS SG 1 1
11 20742 1 1 129 GLU C C -35.026 -4.569 -1.036 1.00 . A A . 142 GLU C 1 1
11 20743 1 1 129 GLU CA C -34.713 -3.474 -2.031 1.00 . A A . 142 GLU CA 1 1
11 20744 1 1 129 GLU CB C -34.699 -4.041 -3.460 1.00 . A A . 142 GLU CB 1 1
11 20745 1 1 129 GLU CD C -35.092 -3.645 -5.891 1.00 . A A . 142 GLU CD 1 1
11 20746 1 1 129 GLU CG C -34.705 -3.031 -4.579 1.00 . A A . 142 GLU CG 1 1
11 20747 1 1 129 GLU H H -32.854 -3.553 -1.190 1.00 . A A . 142 GLU H 1 1
11 20748 1 1 129 GLU HA H -35.454 -2.692 -1.950 1.00 . A A . 142 GLU HA 1 1
11 20749 1 1 129 GLU HB2 H -33.704 -4.447 -3.501 1.00 . A A . 142 GLU HB2 1 1
11 20750 1 1 129 GLU HB3 H -35.374 -4.857 -3.669 1.00 . A A . 142 GLU HB3 1 1
11 20751 1 1 129 GLU HG2 H -35.381 -2.224 -4.345 1.00 . A A . 142 GLU HG2 1 1
11 20752 1 1 129 GLU HG3 H -33.695 -2.658 -4.667 1.00 . A A . 142 GLU HG3 1 1
11 20753 1 1 129 GLU N N -33.437 -2.927 -1.671 1.00 . A A . 142 GLU N 1 1
11 20754 1 1 129 GLU O O -36.033 -4.465 -0.314 1.00 . A A . 142 GLU O 1 1
11 20755 1 1 129 GLU OXT O -34.202 -5.495 -0.896 1.00 . A A . 142 GLU OXT 1 1
11 20756 1 1 129 GLU OE1 O -36.308 -3.728 -6.180 1.00 . A A . 142 GLU OE1 1 1
11 20757 1 1 129 GLU OE2 O -34.213 -4.071 -6.663 1.00 . A A . 142 GLU OE2 1 1
12 20758 1 1 7 ASP C C 28.812 -3.611 2.600 1.00 . A A . 20 ASP C 1 1
12 20759 1 1 7 ASP CA C 29.582 -2.926 1.494 1.00 . A A . 20 ASP CA 1 1
12 20760 1 1 7 ASP CB C 30.327 -3.935 0.591 1.00 . A A . 20 ASP CB 1 1
12 20761 1 1 7 ASP CG C 31.428 -4.703 1.261 1.00 . A A . 20 ASP CG 1 1
12 20762 1 1 7 ASP H H 31.406 -2.004 2.052 1.00 . A A . 20 ASP H 1 1
12 20763 1 1 7 ASP HA H 28.842 -2.412 0.897 1.00 . A A . 20 ASP HA 1 1
12 20764 1 1 7 ASP HB2 H 29.605 -4.660 0.253 1.00 . A A . 20 ASP HB2 1 1
12 20765 1 1 7 ASP HB3 H 30.728 -3.433 -0.276 1.00 . A A . 20 ASP HB3 1 1
12 20766 1 1 7 ASP N N 30.432 -1.870 2.017 1.00 . A A . 20 ASP N 1 1
12 20767 1 1 7 ASP O O 29.365 -3.977 3.652 1.00 . A A . 20 ASP O 1 1
12 20768 1 1 7 ASP OD1 O 32.509 -4.117 1.512 1.00 . A A . 20 ASP OD1 1 1
12 20769 1 1 7 ASP OD2 O 31.283 -5.921 1.463 1.00 . A A . 20 ASP OD2 1 1
12 20770 1 1 8 CYS C C 26.739 -5.786 3.364 1.00 . A A . 21 CYS C 1 1
12 20771 1 1 8 CYS CA C 26.604 -4.288 3.319 1.00 . A A . 21 CYS CA 1 1
12 20772 1 1 8 CYS CB C 25.187 -3.909 2.895 1.00 . A A . 21 CYS CB 1 1
12 20773 1 1 8 CYS H H 27.201 -3.444 1.497 1.00 . A A . 21 CYS H 1 1
12 20774 1 1 8 CYS HA H 26.796 -3.870 4.295 1.00 . A A . 21 CYS HA 1 1
12 20775 1 1 8 CYS HB2 H 24.998 -4.344 1.925 1.00 . A A . 21 CYS HB2 1 1
12 20776 1 1 8 CYS HB3 H 24.462 -4.301 3.594 1.00 . A A . 21 CYS HB3 1 1
12 20777 1 1 8 CYS N N 27.541 -3.736 2.372 1.00 . A A . 21 CYS N 1 1
12 20778 1 1 8 CYS O O 26.947 -6.415 2.345 1.00 . A A . 21 CYS O 1 1
12 20779 1 1 8 CYS SG S 24.916 -2.119 2.744 1.00 . A A . 21 CYS SG 1 1
12 20780 1 1 9 ASN C C 25.362 -8.385 5.028 1.00 . A A . 22 ASN C 1 1
12 20781 1 1 9 ASN CA C 26.744 -7.808 4.731 1.00 . A A . 22 ASN CA 1 1
12 20782 1 1 9 ASN CB C 27.713 -8.154 5.883 1.00 . A A . 22 ASN CB 1 1
12 20783 1 1 9 ASN CG C 29.194 -8.045 5.532 1.00 . A A . 22 ASN CG 1 1
12 20784 1 1 9 ASN H H 26.507 -5.798 5.347 1.00 . A A . 22 ASN H 1 1
12 20785 1 1 9 ASN HA H 27.129 -8.222 3.806 1.00 . A A . 22 ASN HA 1 1
12 20786 1 1 9 ASN HB2 H 27.545 -7.447 6.681 1.00 . A A . 22 ASN HB2 1 1
12 20787 1 1 9 ASN HB3 H 27.501 -9.151 6.236 1.00 . A A . 22 ASN HB3 1 1
12 20788 1 1 9 ASN HD21 H 28.871 -6.588 4.224 1.00 . A A . 22 ASN HD21 1 1
12 20789 1 1 9 ASN HD22 H 30.502 -7.096 4.432 1.00 . A A . 22 ASN HD22 1 1
12 20790 1 1 9 ASN N N 26.650 -6.353 4.547 1.00 . A A . 22 ASN N 1 1
12 20791 1 1 9 ASN ND2 N 29.546 -7.161 4.646 1.00 . A A . 22 ASN ND2 1 1
12 20792 1 1 9 ASN O O 25.223 -9.501 5.522 1.00 . A A . 22 ASN O 1 1
12 20793 1 1 9 ASN OD1 O 30.019 -8.770 6.077 1.00 . A A . 22 ASN OD1 1 1
12 20794 1 1 10 GLU C C 22.194 -7.331 3.791 1.00 . A A . 23 GLU C 1 1
12 20795 1 1 10 GLU CA C 22.965 -7.961 4.889 1.00 . A A . 23 GLU CA 1 1
12 20796 1 1 10 GLU CB C 22.514 -7.422 6.247 1.00 . A A . 23 GLU CB 1 1
12 20797 1 1 10 GLU CD C 22.439 -5.343 7.723 1.00 . A A . 23 GLU CD 1 1
12 20798 1 1 10 GLU CG C 22.683 -5.907 6.350 1.00 . A A . 23 GLU CG 1 1
12 20799 1 1 10 GLU H H 24.542 -6.801 4.184 1.00 . A A . 23 GLU H 1 1
12 20800 1 1 10 GLU HA H 22.707 -9.008 4.772 1.00 . A A . 23 GLU HA 1 1
12 20801 1 1 10 GLU HB2 H 21.472 -7.666 6.395 1.00 . A A . 23 GLU HB2 1 1
12 20802 1 1 10 GLU HB3 H 23.101 -7.888 7.021 1.00 . A A . 23 GLU HB3 1 1
12 20803 1 1 10 GLU HG2 H 23.696 -5.675 6.056 1.00 . A A . 23 GLU HG2 1 1
12 20804 1 1 10 GLU HG3 H 21.999 -5.453 5.649 1.00 . A A . 23 GLU HG3 1 1
12 20805 1 1 10 GLU N N 24.362 -7.631 4.670 1.00 . A A . 23 GLU N 1 1
12 20806 1 1 10 GLU O O 22.675 -6.397 3.134 1.00 . A A . 23 GLU O 1 1
12 20807 1 1 10 GLU OE1 O 21.294 -4.991 8.051 1.00 . A A . 23 GLU OE1 1 1
12 20808 1 1 10 GLU OE2 O 23.407 -5.185 8.490 1.00 . A A . 23 GLU OE2 1 1
12 20809 1 1 11 LEU C C 19.283 -6.450 3.021 1.00 . A A . 24 LEU C 1 1
12 20810 1 1 11 LEU CA C 20.219 -7.517 2.540 1.00 . A A . 24 LEU CA 1 1
12 20811 1 1 11 LEU CB C 19.484 -8.788 2.106 1.00 . A A . 24 LEU CB 1 1
12 20812 1 1 11 LEU CD1 C 21.647 -9.527 1.102 1.00 . A A . 24 LEU CD1 1 1
12 20813 1 1 11 LEU CD2 C 20.650 -10.762 3.035 1.00 . A A . 24 LEU CD2 1 1
12 20814 1 1 11 LEU CG C 20.416 -9.948 1.822 1.00 . A A . 24 LEU CG 1 1
12 20815 1 1 11 LEU H H 20.732 -8.704 3.974 1.00 . A A . 24 LEU H 1 1
12 20816 1 1 11 LEU HA H 20.796 -7.184 1.692 1.00 . A A . 24 LEU HA 1 1
12 20817 1 1 11 LEU HB2 H 18.825 -9.054 2.918 1.00 . A A . 24 LEU HB2 1 1
12 20818 1 1 11 LEU HB3 H 18.868 -8.633 1.235 1.00 . A A . 24 LEU HB3 1 1
12 20819 1 1 11 LEU HD11 H 22.229 -10.387 0.806 1.00 . A A . 24 LEU HD11 1 1
12 20820 1 1 11 LEU HD12 H 22.220 -8.877 1.746 1.00 . A A . 24 LEU HD12 1 1
12 20821 1 1 11 LEU HD13 H 21.335 -8.965 0.232 1.00 . A A . 24 LEU HD13 1 1
12 20822 1 1 11 LEU HD21 H 21.420 -10.341 3.656 1.00 . A A . 24 LEU HD21 1 1
12 20823 1 1 11 LEU HD22 H 20.850 -11.768 2.702 1.00 . A A . 24 LEU HD22 1 1
12 20824 1 1 11 LEU HD23 H 19.680 -10.687 3.503 1.00 . A A . 24 LEU HD23 1 1
12 20825 1 1 11 LEU HG H 20.099 -10.617 1.069 1.00 . A A . 24 LEU HG 1 1
12 20826 1 1 11 LEU N N 21.068 -7.890 3.545 1.00 . A A . 24 LEU N 1 1
12 20827 1 1 11 LEU O O 19.081 -6.289 4.222 1.00 . A A . 24 LEU O 1 1
12 20828 1 1 12 PRO C C 16.590 -5.088 3.175 1.00 . A A . 25 PRO C 1 1
12 20829 1 1 12 PRO CA C 17.822 -4.613 2.388 1.00 . A A . 25 PRO CA 1 1
12 20830 1 1 12 PRO CB C 17.429 -4.086 1.012 1.00 . A A . 25 PRO CB 1 1
12 20831 1 1 12 PRO CD C 18.952 -5.901 0.685 1.00 . A A . 25 PRO CD 1 1
12 20832 1 1 12 PRO CG C 17.830 -5.151 0.051 1.00 . A A . 25 PRO CG 1 1
12 20833 1 1 12 PRO HA H 18.327 -3.841 2.951 1.00 . A A . 25 PRO HA 1 1
12 20834 1 1 12 PRO HB2 H 16.365 -3.903 0.999 1.00 . A A . 25 PRO HB2 1 1
12 20835 1 1 12 PRO HB3 H 17.953 -3.162 0.818 1.00 . A A . 25 PRO HB3 1 1
12 20836 1 1 12 PRO HD2 H 18.932 -6.976 0.526 1.00 . A A . 25 PRO HD2 1 1
12 20837 1 1 12 PRO HD3 H 19.926 -5.521 0.413 1.00 . A A . 25 PRO HD3 1 1
12 20838 1 1 12 PRO HG2 H 17.002 -5.815 -0.145 1.00 . A A . 25 PRO HG2 1 1
12 20839 1 1 12 PRO HG3 H 18.160 -4.701 -0.873 1.00 . A A . 25 PRO HG3 1 1
12 20840 1 1 12 PRO N N 18.735 -5.708 2.100 1.00 . A A . 25 PRO N 1 1
12 20841 1 1 12 PRO O O 15.954 -6.108 2.825 1.00 . A A . 25 PRO O 1 1
12 20842 1 1 13 PRO C C 13.829 -4.332 4.542 1.00 . A A . 26 PRO C 1 1
12 20843 1 1 13 PRO CA C 15.165 -4.765 5.114 1.00 . A A . 26 PRO CA 1 1
12 20844 1 1 13 PRO CB C 15.461 -4.033 6.418 1.00 . A A . 26 PRO CB 1 1
12 20845 1 1 13 PRO CD C 16.986 -3.201 4.758 1.00 . A A . 26 PRO CD 1 1
12 20846 1 1 13 PRO CG C 16.273 -2.844 6.034 1.00 . A A . 26 PRO CG 1 1
12 20847 1 1 13 PRO HA H 15.103 -5.827 5.302 1.00 . A A . 26 PRO HA 1 1
12 20848 1 1 13 PRO HB2 H 14.527 -3.738 6.873 1.00 . A A . 26 PRO HB2 1 1
12 20849 1 1 13 PRO HB3 H 16.006 -4.685 7.084 1.00 . A A . 26 PRO HB3 1 1
12 20850 1 1 13 PRO HD2 H 16.909 -2.392 4.047 1.00 . A A . 26 PRO HD2 1 1
12 20851 1 1 13 PRO HD3 H 18.023 -3.423 4.963 1.00 . A A . 26 PRO HD3 1 1
12 20852 1 1 13 PRO HG2 H 15.623 -1.996 5.876 1.00 . A A . 26 PRO HG2 1 1
12 20853 1 1 13 PRO HG3 H 16.988 -2.627 6.814 1.00 . A A . 26 PRO HG3 1 1
12 20854 1 1 13 PRO N N 16.275 -4.404 4.265 1.00 . A A . 26 PRO N 1 1
12 20855 1 1 13 PRO O O 13.604 -3.151 4.256 1.00 . A A . 26 PRO O 1 1
12 20856 1 1 14 ARG C C 10.879 -4.237 4.962 1.00 . A A . 27 ARG C 1 1
12 20857 1 1 14 ARG CA C 11.621 -5.026 3.900 1.00 . A A . 27 ARG CA 1 1
12 20858 1 1 14 ARG CB C 10.836 -6.318 3.560 1.00 . A A . 27 ARG CB 1 1
12 20859 1 1 14 ARG CD C 11.351 -7.876 5.570 1.00 . A A . 27 ARG CD 1 1
12 20860 1 1 14 ARG CG C 10.290 -7.159 4.743 1.00 . A A . 27 ARG CG 1 1
12 20861 1 1 14 ARG CZ C 13.145 -7.355 7.209 1.00 . A A . 27 ARG CZ 1 1
12 20862 1 1 14 ARG H H 13.212 -6.224 4.550 1.00 . A A . 27 ARG H 1 1
12 20863 1 1 14 ARG HA H 11.704 -4.417 3.011 1.00 . A A . 27 ARG HA 1 1
12 20864 1 1 14 ARG HB2 H 9.986 -6.051 2.953 1.00 . A A . 27 ARG HB2 1 1
12 20865 1 1 14 ARG HB3 H 11.479 -6.952 2.968 1.00 . A A . 27 ARG HB3 1 1
12 20866 1 1 14 ARG HD2 H 10.888 -8.683 6.119 1.00 . A A . 27 ARG HD2 1 1
12 20867 1 1 14 ARG HD3 H 12.067 -8.283 4.874 1.00 . A A . 27 ARG HD3 1 1
12 20868 1 1 14 ARG HE H 11.660 -6.100 6.627 1.00 . A A . 27 ARG HE 1 1
12 20869 1 1 14 ARG HG2 H 9.806 -6.467 5.415 1.00 . A A . 27 ARG HG2 1 1
12 20870 1 1 14 ARG HG3 H 9.575 -7.873 4.365 1.00 . A A . 27 ARG HG3 1 1
12 20871 1 1 14 ARG HH11 H 13.261 -9.256 6.443 1.00 . A A . 27 ARG HH11 1 1
12 20872 1 1 14 ARG HH12 H 14.496 -8.840 7.551 1.00 . A A . 27 ARG HH12 1 1
12 20873 1 1 14 ARG HH21 H 13.361 -5.573 8.223 1.00 . A A . 27 ARG HH21 1 1
12 20874 1 1 14 ARG HH22 H 14.537 -6.757 8.566 1.00 . A A . 27 ARG HH22 1 1
12 20875 1 1 14 ARG N N 12.949 -5.299 4.365 1.00 . A A . 27 ARG N 1 1
12 20876 1 1 14 ARG NE N 12.054 -7.000 6.517 1.00 . A A . 27 ARG NE 1 1
12 20877 1 1 14 ARG NH1 N 13.661 -8.571 7.060 1.00 . A A . 27 ARG NH1 1 1
12 20878 1 1 14 ARG NH2 N 13.711 -6.502 8.055 1.00 . A A . 27 ARG NH2 1 1
12 20879 1 1 14 ARG O O 11.185 -4.343 6.171 1.00 . A A . 27 ARG O 1 1
12 20880 1 1 15 ARG C C 7.749 -3.156 5.423 1.00 . A A . 28 ARG C 1 1
12 20881 1 1 15 ARG CA C 9.176 -2.670 5.450 1.00 . A A . 28 ARG CA 1 1
12 20882 1 1 15 ARG CB C 9.271 -1.197 5.033 1.00 . A A . 28 ARG CB 1 1
12 20883 1 1 15 ARG CD C 10.762 0.782 4.510 1.00 . A A . 28 ARG CD 1 1
12 20884 1 1 15 ARG CG C 10.707 -0.703 4.836 1.00 . A A . 28 ARG CG 1 1
12 20885 1 1 15 ARG CZ C 9.945 2.885 5.596 1.00 . A A . 28 ARG CZ 1 1
12 20886 1 1 15 ARG H H 9.657 -3.542 3.601 1.00 . A A . 28 ARG H 1 1
12 20887 1 1 15 ARG HA H 9.582 -2.798 6.442 1.00 . A A . 28 ARG HA 1 1
12 20888 1 1 15 ARG HB2 H 8.732 -1.061 4.107 1.00 . A A . 28 ARG HB2 1 1
12 20889 1 1 15 ARG HB3 H 8.808 -0.588 5.793 1.00 . A A . 28 ARG HB3 1 1
12 20890 1 1 15 ARG HD2 H 11.761 1.028 4.184 1.00 . A A . 28 ARG HD2 1 1
12 20891 1 1 15 ARG HD3 H 10.068 0.980 3.707 1.00 . A A . 28 ARG HD3 1 1
12 20892 1 1 15 ARG HE H 10.618 1.214 6.539 1.00 . A A . 28 ARG HE 1 1
12 20893 1 1 15 ARG HG2 H 11.263 -0.881 5.744 1.00 . A A . 28 ARG HG2 1 1
12 20894 1 1 15 ARG HG3 H 11.154 -1.262 4.027 1.00 . A A . 28 ARG HG3 1 1
12 20895 1 1 15 ARG HH11 H 9.467 2.832 3.589 1.00 . A A . 28 ARG HH11 1 1
12 20896 1 1 15 ARG HH12 H 9.158 4.313 4.349 1.00 . A A . 28 ARG HH12 1 1
12 20897 1 1 15 ARG HH21 H 10.136 3.254 7.593 1.00 . A A . 28 ARG HH21 1 1
12 20898 1 1 15 ARG HH22 H 9.518 4.565 6.694 1.00 . A A . 28 ARG HH22 1 1
12 20899 1 1 15 ARG N N 9.923 -3.494 4.547 1.00 . A A . 28 ARG N 1 1
12 20900 1 1 15 ARG NE N 10.411 1.626 5.667 1.00 . A A . 28 ARG NE 1 1
12 20901 1 1 15 ARG NH1 N 9.495 3.377 4.443 1.00 . A A . 28 ARG NH1 1 1
12 20902 1 1 15 ARG NH2 N 9.858 3.623 6.701 1.00 . A A . 28 ARG NH2 1 1
12 20903 1 1 15 ARG O O 7.424 -4.036 4.625 1.00 . A A . 28 ARG O 1 1
12 20904 1 1 16 ASN C C 4.738 -2.737 5.035 1.00 . A A . 29 ASN C 1 1
12 20905 1 1 16 ASN CA C 5.512 -3.059 6.314 1.00 . A A . 29 ASN CA 1 1
12 20906 1 1 16 ASN CB C 4.814 -2.483 7.560 1.00 . A A . 29 ASN CB 1 1
12 20907 1 1 16 ASN CG C 3.389 -2.988 7.741 1.00 . A A . 29 ASN CG 1 1
12 20908 1 1 16 ASN H H 7.192 -1.862 6.815 1.00 . A A . 29 ASN H 1 1
12 20909 1 1 16 ASN HA H 5.551 -4.135 6.409 1.00 . A A . 29 ASN HA 1 1
12 20910 1 1 16 ASN HB2 H 5.380 -2.751 8.440 1.00 . A A . 29 ASN HB2 1 1
12 20911 1 1 16 ASN HB3 H 4.785 -1.406 7.480 1.00 . A A . 29 ASN HB3 1 1
12 20912 1 1 16 ASN HD21 H 2.653 -1.354 6.903 1.00 . A A . 29 ASN HD21 1 1
12 20913 1 1 16 ASN HD22 H 1.503 -2.535 7.388 1.00 . A A . 29 ASN HD22 1 1
12 20914 1 1 16 ASN N N 6.896 -2.596 6.234 1.00 . A A . 29 ASN N 1 1
12 20915 1 1 16 ASN ND2 N 2.427 -2.216 7.310 1.00 . A A . 29 ASN ND2 1 1
12 20916 1 1 16 ASN O O 3.751 -3.397 4.701 1.00 . A A . 29 ASN O 1 1
12 20917 1 1 16 ASN OD1 O 3.158 -4.051 8.337 1.00 . A A . 29 ASN OD1 1 1
12 20918 1 1 17 THR C C 5.489 -1.525 1.863 1.00 . A A . 30 THR C 1 1
12 20919 1 1 17 THR CA C 4.549 -1.378 3.070 1.00 . A A . 30 THR CA 1 1
12 20920 1 1 17 THR CB C 3.967 0.062 3.155 1.00 . A A . 30 THR CB 1 1
12 20921 1 1 17 THR CG2 C 2.767 0.107 4.088 1.00 . A A . 30 THR CG2 1 1
12 20922 1 1 17 THR H H 5.979 -1.235 4.596 1.00 . A A . 30 THR H 1 1
12 20923 1 1 17 THR HA H 3.724 -2.063 2.936 1.00 . A A . 30 THR HA 1 1
12 20924 1 1 17 THR HB H 3.658 0.372 2.168 1.00 . A A . 30 THR HB 1 1
12 20925 1 1 17 THR HG1 H 5.817 0.701 3.248 1.00 . A A . 30 THR HG1 1 1
12 20926 1 1 17 THR HG21 H 2.384 1.116 4.130 1.00 . A A . 30 THR HG21 1 1
12 20927 1 1 17 THR HG22 H 3.069 -0.205 5.077 1.00 . A A . 30 THR HG22 1 1
12 20928 1 1 17 THR HG23 H 1.998 -0.556 3.721 1.00 . A A . 30 THR HG23 1 1
12 20929 1 1 17 THR N N 5.195 -1.747 4.304 1.00 . A A . 30 THR N 1 1
12 20930 1 1 17 THR O O 5.133 -1.162 0.757 1.00 . A A . 30 THR O 1 1
12 20931 1 1 17 THR OG1 O 4.965 0.967 3.644 1.00 . A A . 30 THR OG1 1 1
12 20932 1 1 18 GLU C C 8.331 -3.583 0.998 1.00 . A A . 31 GLU C 1 1
12 20933 1 1 18 GLU CA C 7.665 -2.226 1.002 1.00 . A A . 31 GLU CA 1 1
12 20934 1 1 18 GLU CB C 8.773 -1.162 1.042 1.00 . A A . 31 GLU CB 1 1
12 20935 1 1 18 GLU CD C 8.098 1.002 2.149 1.00 . A A . 31 GLU CD 1 1
12 20936 1 1 18 GLU CG C 8.328 0.269 0.858 1.00 . A A . 31 GLU CG 1 1
12 20937 1 1 18 GLU H H 6.903 -2.457 2.965 1.00 . A A . 31 GLU H 1 1
12 20938 1 1 18 GLU HA H 7.128 -2.117 0.072 1.00 . A A . 31 GLU HA 1 1
12 20939 1 1 18 GLU HB2 H 9.280 -1.229 1.993 1.00 . A A . 31 GLU HB2 1 1
12 20940 1 1 18 GLU HB3 H 9.476 -1.404 0.261 1.00 . A A . 31 GLU HB3 1 1
12 20941 1 1 18 GLU HG2 H 9.081 0.794 0.289 1.00 . A A . 31 GLU HG2 1 1
12 20942 1 1 18 GLU HG3 H 7.404 0.257 0.297 1.00 . A A . 31 GLU HG3 1 1
12 20943 1 1 18 GLU N N 6.683 -2.096 2.081 1.00 . A A . 31 GLU N 1 1
12 20944 1 1 18 GLU O O 8.648 -4.144 2.047 1.00 . A A . 31 GLU O 1 1
12 20945 1 1 18 GLU OE1 O 7.385 0.502 3.029 1.00 . A A . 31 GLU OE1 1 1
12 20946 1 1 18 GLU OE2 O 8.640 2.096 2.326 1.00 . A A . 31 GLU OE2 1 1
12 20947 1 1 19 ILE C C 10.126 -5.151 -1.563 1.00 . A A . 32 ILE C 1 1
12 20948 1 1 19 ILE CA C 9.216 -5.373 -0.413 1.00 . A A . 32 ILE CA 1 1
12 20949 1 1 19 ILE CB C 8.197 -6.479 -0.826 1.00 . A A . 32 ILE CB 1 1
12 20950 1 1 19 ILE CD1 C 5.859 -7.380 -0.455 1.00 . A A . 32 ILE CD1 1 1
12 20951 1 1 19 ILE CG1 C 6.942 -6.454 0.043 1.00 . A A . 32 ILE CG1 1 1
12 20952 1 1 19 ILE CG2 C 8.843 -7.854 -0.741 1.00 . A A . 32 ILE CG2 1 1
12 20953 1 1 19 ILE H H 8.284 -3.557 -0.970 1.00 . A A . 32 ILE H 1 1
12 20954 1 1 19 ILE HA H 9.897 -5.736 0.348 1.00 . A A . 32 ILE HA 1 1
12 20955 1 1 19 ILE HB H 7.917 -6.310 -1.856 1.00 . A A . 32 ILE HB 1 1
12 20956 1 1 19 ILE HD11 H 5.527 -7.037 -1.426 1.00 . A A . 32 ILE HD11 1 1
12 20957 1 1 19 ILE HD12 H 5.034 -7.404 0.239 1.00 . A A . 32 ILE HD12 1 1
12 20958 1 1 19 ILE HD13 H 6.278 -8.368 -0.559 1.00 . A A . 32 ILE HD13 1 1
12 20959 1 1 19 ILE HG12 H 7.190 -6.733 1.057 1.00 . A A . 32 ILE HG12 1 1
12 20960 1 1 19 ILE HG13 H 6.544 -5.449 0.039 1.00 . A A . 32 ILE HG13 1 1
12 20961 1 1 19 ILE HG21 H 9.681 -7.897 -1.421 1.00 . A A . 32 ILE HG21 1 1
12 20962 1 1 19 ILE HG22 H 8.120 -8.613 -1.001 1.00 . A A . 32 ILE HG22 1 1
12 20963 1 1 19 ILE HG23 H 9.193 -8.011 0.269 1.00 . A A . 32 ILE HG23 1 1
12 20964 1 1 19 ILE N N 8.557 -4.085 -0.183 1.00 . A A . 32 ILE N 1 1
12 20965 1 1 19 ILE O O 9.870 -4.302 -2.387 1.00 . A A . 32 ILE O 1 1
12 20966 1 1 20 LEU C C 11.560 -6.231 -3.964 1.00 . A A . 33 LEU C 1 1
12 20967 1 1 20 LEU CA C 12.125 -5.780 -2.642 1.00 . A A . 33 LEU CA 1 1
12 20968 1 1 20 LEU CB C 13.335 -6.604 -2.291 1.00 . A A . 33 LEU CB 1 1
12 20969 1 1 20 LEU CD1 C 14.706 -4.683 -1.456 1.00 . A A . 33 LEU CD1 1 1
12 20970 1 1 20 LEU CD2 C 13.665 -6.242 0.193 1.00 . A A . 33 LEU CD2 1 1
12 20971 1 1 20 LEU CG C 14.235 -6.086 -1.189 1.00 . A A . 33 LEU CG 1 1
12 20972 1 1 20 LEU H H 11.301 -6.565 -0.919 1.00 . A A . 33 LEU H 1 1
12 20973 1 1 20 LEU HA H 12.432 -4.748 -2.723 1.00 . A A . 33 LEU HA 1 1
12 20974 1 1 20 LEU HB2 H 12.977 -7.571 -1.972 1.00 . A A . 33 LEU HB2 1 1
12 20975 1 1 20 LEU HB3 H 13.928 -6.728 -3.184 1.00 . A A . 33 LEU HB3 1 1
12 20976 1 1 20 LEU HD11 H 15.395 -4.391 -0.678 1.00 . A A . 33 LEU HD11 1 1
12 20977 1 1 20 LEU HD12 H 13.865 -4.008 -1.476 1.00 . A A . 33 LEU HD12 1 1
12 20978 1 1 20 LEU HD13 H 15.214 -4.659 -2.407 1.00 . A A . 33 LEU HD13 1 1
12 20979 1 1 20 LEU HD21 H 13.507 -7.297 0.362 1.00 . A A . 33 LEU HD21 1 1
12 20980 1 1 20 LEU HD22 H 12.746 -5.686 0.284 1.00 . A A . 33 LEU HD22 1 1
12 20981 1 1 20 LEU HD23 H 14.415 -5.887 0.883 1.00 . A A . 33 LEU HD23 1 1
12 20982 1 1 20 LEU HG H 15.089 -6.731 -1.249 1.00 . A A . 33 LEU HG 1 1
12 20983 1 1 20 LEU N N 11.159 -5.884 -1.608 1.00 . A A . 33 LEU N 1 1
12 20984 1 1 20 LEU O O 10.579 -6.970 -4.012 1.00 . A A . 33 LEU O 1 1
12 20985 1 1 21 THR C C 12.675 -7.206 -6.876 1.00 . A A . 34 THR C 1 1
12 20986 1 1 21 THR CA C 11.739 -6.127 -6.337 1.00 . A A . 34 THR CA 1 1
12 20987 1 1 21 THR CB C 11.754 -4.904 -7.261 1.00 . A A . 34 THR CB 1 1
12 20988 1 1 21 THR CG2 C 10.571 -3.988 -6.979 1.00 . A A . 34 THR CG2 1 1
12 20989 1 1 21 THR H H 12.841 -5.073 -4.917 1.00 . A A . 34 THR H 1 1
12 20990 1 1 21 THR HA H 10.733 -6.518 -6.296 1.00 . A A . 34 THR HA 1 1
12 20991 1 1 21 THR HB H 11.706 -5.245 -8.284 1.00 . A A . 34 THR HB 1 1
12 20992 1 1 21 THR HG1 H 13.166 -3.711 -7.879 1.00 . A A . 34 THR HG1 1 1
12 20993 1 1 21 THR HG21 H 10.613 -3.133 -7.636 1.00 . A A . 34 THR HG21 1 1
12 20994 1 1 21 THR HG22 H 10.613 -3.657 -5.952 1.00 . A A . 34 THR HG22 1 1
12 20995 1 1 21 THR HG23 H 9.651 -4.527 -7.145 1.00 . A A . 34 THR HG23 1 1
12 20996 1 1 21 THR N N 12.129 -5.744 -5.012 1.00 . A A . 34 THR N 1 1
12 20997 1 1 21 THR O O 12.241 -8.157 -7.539 1.00 . A A . 34 THR O 1 1
12 20998 1 1 21 THR OG1 O 12.973 -4.183 -7.060 1.00 . A A . 34 THR OG1 1 1
12 20999 1 1 22 GLY C C 15.087 -9.197 -6.106 1.00 . A A . 35 GLY C 1 1
12 21000 1 1 22 GLY CA C 14.939 -7.994 -7.009 1.00 . A A . 35 GLY CA 1 1
12 21001 1 1 22 GLY H H 14.203 -6.319 -5.977 1.00 . A A . 35 GLY H 1 1
12 21002 1 1 22 GLY HA2 H 14.678 -8.332 -8.002 1.00 . A A . 35 GLY HA2 1 1
12 21003 1 1 22 GLY HA3 H 15.882 -7.473 -7.050 1.00 . A A . 35 GLY HA3 1 1
12 21004 1 1 22 GLY N N 13.942 -7.072 -6.547 1.00 . A A . 35 GLY N 1 1
12 21005 1 1 22 GLY O O 14.219 -9.471 -5.268 1.00 . A A . 35 GLY O 1 1
12 21006 1 1 23 SER C C 17.710 -10.925 -4.698 1.00 . A A . 36 SER C 1 1
12 21007 1 1 23 SER CA C 16.416 -11.089 -5.493 1.00 . A A . 36 SER CA 1 1
12 21008 1 1 23 SER CB C 16.496 -12.301 -6.444 1.00 . A A . 36 SER CB 1 1
12 21009 1 1 23 SER H H 16.857 -9.611 -6.899 1.00 . A A . 36 SER H 1 1
12 21010 1 1 23 SER HA H 15.588 -11.229 -4.814 1.00 . A A . 36 SER HA 1 1
12 21011 1 1 23 SER HB2 H 15.648 -12.285 -7.112 1.00 . A A . 36 SER HB2 1 1
12 21012 1 1 23 SER HB3 H 17.401 -12.219 -7.026 1.00 . A A . 36 SER HB3 1 1
12 21013 1 1 23 SER HG H 16.472 -13.389 -4.791 1.00 . A A . 36 SER HG 1 1
12 21014 1 1 23 SER N N 16.176 -9.904 -6.255 1.00 . A A . 36 SER N 1 1
12 21015 1 1 23 SER O O 18.812 -10.905 -5.265 1.00 . A A . 36 SER O 1 1
12 21016 1 1 23 SER OG O 16.509 -13.553 -5.743 1.00 . A A . 36 SER OG 1 1
12 21017 1 1 24 TRP C C 18.862 -11.896 -1.757 1.00 . A A . 37 TRP C 1 1
12 21018 1 1 24 TRP CA C 18.721 -10.628 -2.537 1.00 . A A . 37 TRP CA 1 1
12 21019 1 1 24 TRP CB C 18.562 -9.453 -1.570 1.00 . A A . 37 TRP CB 1 1
12 21020 1 1 24 TRP CD1 C 16.774 -7.891 -2.488 1.00 . A A . 37 TRP CD1 1 1
12 21021 1 1 24 TRP CD2 C 18.848 -7.114 -2.734 1.00 . A A . 37 TRP CD2 1 1
12 21022 1 1 24 TRP CE2 C 17.947 -6.176 -3.265 1.00 . A A . 37 TRP CE2 1 1
12 21023 1 1 24 TRP CE3 C 20.208 -6.830 -2.779 1.00 . A A . 37 TRP CE3 1 1
12 21024 1 1 24 TRP CG C 18.070 -8.207 -2.234 1.00 . A A . 37 TRP CG 1 1
12 21025 1 1 24 TRP CH2 C 19.695 -4.731 -3.860 1.00 . A A . 37 TRP CH2 1 1
12 21026 1 1 24 TRP CZ2 C 18.361 -4.981 -3.832 1.00 . A A . 37 TRP CZ2 1 1
12 21027 1 1 24 TRP CZ3 C 20.619 -5.641 -3.341 1.00 . A A . 37 TRP CZ3 1 1
12 21028 1 1 24 TRP H H 16.676 -10.751 -3.011 1.00 . A A . 37 TRP H 1 1
12 21029 1 1 24 TRP HA H 19.599 -10.482 -3.149 1.00 . A A . 37 TRP HA 1 1
12 21030 1 1 24 TRP HB2 H 17.914 -9.727 -0.749 1.00 . A A . 37 TRP HB2 1 1
12 21031 1 1 24 TRP HB3 H 19.532 -9.239 -1.143 1.00 . A A . 37 TRP HB3 1 1
12 21032 1 1 24 TRP HD1 H 15.936 -8.523 -2.233 1.00 . A A . 37 TRP HD1 1 1
12 21033 1 1 24 TRP HE1 H 15.858 -6.238 -3.374 1.00 . A A . 37 TRP HE1 1 1
12 21034 1 1 24 TRP HE3 H 20.935 -7.523 -2.381 1.00 . A A . 37 TRP HE3 1 1
12 21035 1 1 24 TRP HH2 H 20.058 -3.810 -4.291 1.00 . A A . 37 TRP HH2 1 1
12 21036 1 1 24 TRP HZ2 H 17.658 -4.268 -4.235 1.00 . A A . 37 TRP HZ2 1 1
12 21037 1 1 24 TRP HZ3 H 21.672 -5.404 -3.385 1.00 . A A . 37 TRP HZ3 1 1
12 21038 1 1 24 TRP N N 17.574 -10.769 -3.406 1.00 . A A . 37 TRP N 1 1
12 21039 1 1 24 TRP NE1 N 16.695 -6.680 -3.103 1.00 . A A . 37 TRP NE1 1 1
12 21040 1 1 24 TRP O O 18.270 -12.057 -0.690 1.00 . A A . 37 TRP O 1 1
12 21041 1 1 25 SER C C 21.134 -14.182 -1.086 1.00 . A A . 38 SER C 1 1
12 21042 1 1 25 SER CA C 19.746 -14.096 -1.686 1.00 . A A . 38 SER CA 1 1
12 21043 1 1 25 SER CB C 19.552 -15.191 -2.730 1.00 . A A . 38 SER CB 1 1
12 21044 1 1 25 SER H H 19.971 -12.647 -3.189 1.00 . A A . 38 SER H 1 1
12 21045 1 1 25 SER HA H 19.007 -14.213 -0.909 1.00 . A A . 38 SER HA 1 1
12 21046 1 1 25 SER HB2 H 20.369 -15.166 -3.435 1.00 . A A . 38 SER HB2 1 1
12 21047 1 1 25 SER HB3 H 19.529 -16.153 -2.240 1.00 . A A . 38 SER HB3 1 1
12 21048 1 1 25 SER HG H 18.322 -15.668 -4.141 1.00 . A A . 38 SER HG 1 1
12 21049 1 1 25 SER N N 19.566 -12.817 -2.312 1.00 . A A . 38 SER N 1 1
12 21050 1 1 25 SER O O 21.541 -15.226 -0.563 1.00 . A A . 38 SER O 1 1
12 21051 1 1 25 SER OG O 18.326 -15.009 -3.437 1.00 . A A . 38 SER OG 1 1
12 21052 1 1 26 ASP C C 23.320 -12.448 0.679 1.00 . A A . 39 ASP C 1 1
12 21053 1 1 26 ASP CA C 23.228 -13.110 -0.673 1.00 . A A . 39 ASP CA 1 1
12 21054 1 1 26 ASP CB C 24.211 -12.534 -1.727 1.00 . A A . 39 ASP CB 1 1
12 21055 1 1 26 ASP CG C 25.676 -12.913 -1.492 1.00 . A A . 39 ASP CG 1 1
12 21056 1 1 26 ASP H H 21.473 -12.262 -1.503 1.00 . A A . 39 ASP H 1 1
12 21057 1 1 26 ASP HA H 23.420 -14.139 -0.489 1.00 . A A . 39 ASP HA 1 1
12 21058 1 1 26 ASP HB2 H 23.927 -12.904 -2.701 1.00 . A A . 39 ASP HB2 1 1
12 21059 1 1 26 ASP HB3 H 24.131 -11.457 -1.725 1.00 . A A . 39 ASP HB3 1 1
12 21060 1 1 26 ASP N N 21.863 -13.088 -1.150 1.00 . A A . 39 ASP N 1 1
12 21061 1 1 26 ASP O O 22.410 -12.573 1.465 1.00 . A A . 39 ASP O 1 1
12 21062 1 1 26 ASP OD1 O 26.392 -12.201 -0.745 1.00 . A A . 39 ASP OD1 1 1
12 21063 1 1 26 ASP OD2 O 26.118 -13.939 -2.040 1.00 . A A . 39 ASP OD2 1 1
12 21064 1 1 27 GLN C C 25.309 -9.844 1.782 1.00 . A A . 40 GLN C 1 1
12 21065 1 1 27 GLN CA C 24.640 -11.121 2.178 1.00 . A A . 40 GLN CA 1 1
12 21066 1 1 27 GLN CB C 25.582 -11.851 3.143 1.00 . A A . 40 GLN CB 1 1
12 21067 1 1 27 GLN CD C 26.147 -13.840 4.521 1.00 . A A . 40 GLN CD 1 1
12 21068 1 1 27 GLN CG C 25.200 -13.261 3.498 1.00 . A A . 40 GLN CG 1 1
12 21069 1 1 27 GLN H H 25.184 -11.915 0.338 1.00 . A A . 40 GLN H 1 1
12 21070 1 1 27 GLN HA H 23.700 -10.919 2.666 1.00 . A A . 40 GLN HA 1 1
12 21071 1 1 27 GLN HB2 H 26.565 -11.882 2.702 1.00 . A A . 40 GLN HB2 1 1
12 21072 1 1 27 GLN HB3 H 25.640 -11.277 4.056 1.00 . A A . 40 GLN HB3 1 1
12 21073 1 1 27 GLN HE21 H 27.395 -14.381 3.097 1.00 . A A . 40 GLN HE21 1 1
12 21074 1 1 27 GLN HE22 H 27.870 -14.775 4.719 1.00 . A A . 40 GLN HE22 1 1
12 21075 1 1 27 GLN HG2 H 24.201 -13.257 3.910 1.00 . A A . 40 GLN HG2 1 1
12 21076 1 1 27 GLN HG3 H 25.228 -13.875 2.611 1.00 . A A . 40 GLN HG3 1 1
12 21077 1 1 27 GLN N N 24.432 -11.860 0.976 1.00 . A A . 40 GLN N 1 1
12 21078 1 1 27 GLN NE2 N 27.245 -14.384 4.070 1.00 . A A . 40 GLN NE2 1 1
12 21079 1 1 27 GLN O O 24.792 -8.760 1.980 1.00 . A A . 40 GLN O 1 1
12 21080 1 1 27 GLN OE1 O 25.905 -13.742 5.726 1.00 . A A . 40 GLN OE1 1 1
12 21081 1 1 28 THR C C 26.897 -8.269 -0.499 1.00 . A A . 41 THR C 1 1
12 21082 1 1 28 THR CA C 27.262 -8.900 0.833 1.00 . A A . 41 THR CA 1 1
12 21083 1 1 28 THR CB C 28.726 -9.330 0.837 1.00 . A A . 41 THR CB 1 1
12 21084 1 1 28 THR CG2 C 29.128 -9.825 2.222 1.00 . A A . 41 THR CG2 1 1
12 21085 1 1 28 THR H H 26.711 -10.890 0.849 1.00 . A A . 41 THR H 1 1
12 21086 1 1 28 THR HA H 27.138 -8.159 1.608 1.00 . A A . 41 THR HA 1 1
12 21087 1 1 28 THR HB H 29.306 -8.451 0.591 1.00 . A A . 41 THR HB 1 1
12 21088 1 1 28 THR HG1 H 28.053 -10.528 -0.574 1.00 . A A . 41 THR HG1 1 1
12 21089 1 1 28 THR HG21 H 29.032 -9.020 2.936 1.00 . A A . 41 THR HG21 1 1
12 21090 1 1 28 THR HG22 H 30.147 -10.181 2.210 1.00 . A A . 41 THR HG22 1 1
12 21091 1 1 28 THR HG23 H 28.464 -10.629 2.507 1.00 . A A . 41 THR HG23 1 1
12 21092 1 1 28 THR N N 26.432 -9.996 1.148 1.00 . A A . 41 THR N 1 1
12 21093 1 1 28 THR O O 26.878 -8.937 -1.542 1.00 . A A . 41 THR O 1 1
12 21094 1 1 28 THR OG1 O 28.898 -10.412 -0.110 1.00 . A A . 41 THR OG1 1 1
12 21095 1 1 29 TYR C C 27.114 -4.980 -1.603 1.00 . A A . 42 TYR C 1 1
12 21096 1 1 29 TYR CA C 26.294 -6.240 -1.617 1.00 . A A . 42 TYR CA 1 1
12 21097 1 1 29 TYR CB C 24.793 -5.960 -1.779 1.00 . A A . 42 TYR CB 1 1
12 21098 1 1 29 TYR CD1 C 23.508 -8.115 -1.501 1.00 . A A . 42 TYR CD1 1 1
12 21099 1 1 29 TYR CD2 C 23.842 -7.287 -3.701 1.00 . A A . 42 TYR CD2 1 1
12 21100 1 1 29 TYR CE1 C 22.821 -9.198 -2.011 1.00 . A A . 42 TYR CE1 1 1
12 21101 1 1 29 TYR CE2 C 23.154 -8.367 -4.222 1.00 . A A . 42 TYR CE2 1 1
12 21102 1 1 29 TYR CG C 24.028 -7.143 -2.332 1.00 . A A . 42 TYR CG 1 1
12 21103 1 1 29 TYR CZ C 22.644 -9.326 -3.360 1.00 . A A . 42 TYR CZ 1 1
12 21104 1 1 29 TYR H H 26.586 -6.571 0.427 1.00 . A A . 42 TYR H 1 1
12 21105 1 1 29 TYR HA H 26.633 -6.831 -2.456 1.00 . A A . 42 TYR HA 1 1
12 21106 1 1 29 TYR HB2 H 24.373 -5.709 -0.815 1.00 . A A . 42 TYR HB2 1 1
12 21107 1 1 29 TYR HB3 H 24.659 -5.126 -2.452 1.00 . A A . 42 TYR HB3 1 1
12 21108 1 1 29 TYR HD1 H 23.643 -8.020 -0.433 1.00 . A A . 42 TYR HD1 1 1
12 21109 1 1 29 TYR HD2 H 24.241 -6.537 -4.367 1.00 . A A . 42 TYR HD2 1 1
12 21110 1 1 29 TYR HE1 H 22.421 -9.947 -1.345 1.00 . A A . 42 TYR HE1 1 1
12 21111 1 1 29 TYR HE2 H 23.033 -8.439 -5.292 1.00 . A A . 42 TYR HE2 1 1
12 21112 1 1 29 TYR HH H 22.411 -10.784 -4.608 1.00 . A A . 42 TYR HH 1 1
12 21113 1 1 29 TYR N N 26.591 -7.016 -0.451 1.00 . A A . 42 TYR N 1 1
12 21114 1 1 29 TYR O O 27.300 -4.372 -0.541 1.00 . A A . 42 TYR O 1 1
12 21115 1 1 29 TYR OH O 21.943 -10.413 -3.849 1.00 . A A . 42 TYR OH 1 1
12 21116 1 1 30 PRO C C 27.930 -2.141 -2.436 1.00 . A A . 43 PRO C 1 1
12 21117 1 1 30 PRO CA C 28.546 -3.459 -2.899 1.00 . A A . 43 PRO CA 1 1
12 21118 1 1 30 PRO CB C 28.885 -3.420 -4.399 1.00 . A A . 43 PRO CB 1 1
12 21119 1 1 30 PRO CD C 27.374 -5.230 -4.069 1.00 . A A . 43 PRO CD 1 1
12 21120 1 1 30 PRO CG C 27.802 -4.198 -5.061 1.00 . A A . 43 PRO CG 1 1
12 21121 1 1 30 PRO HA H 29.450 -3.630 -2.333 1.00 . A A . 43 PRO HA 1 1
12 21122 1 1 30 PRO HB2 H 28.910 -2.396 -4.743 1.00 . A A . 43 PRO HB2 1 1
12 21123 1 1 30 PRO HB3 H 29.850 -3.877 -4.562 1.00 . A A . 43 PRO HB3 1 1
12 21124 1 1 30 PRO HD2 H 26.319 -5.438 -4.167 1.00 . A A . 43 PRO HD2 1 1
12 21125 1 1 30 PRO HD3 H 27.952 -6.135 -4.174 1.00 . A A . 43 PRO HD3 1 1
12 21126 1 1 30 PRO HG2 H 26.968 -3.555 -5.299 1.00 . A A . 43 PRO HG2 1 1
12 21127 1 1 30 PRO HG3 H 28.169 -4.675 -5.957 1.00 . A A . 43 PRO HG3 1 1
12 21128 1 1 30 PRO N N 27.642 -4.593 -2.768 1.00 . A A . 43 PRO N 1 1
12 21129 1 1 30 PRO O O 26.721 -1.890 -2.599 1.00 . A A . 43 PRO O 1 1
12 21130 1 1 31 GLU C C 27.911 0.823 -2.524 1.00 . A A . 44 GLU C 1 1
12 21131 1 1 31 GLU CA C 28.343 -0.030 -1.350 1.00 . A A . 44 GLU CA 1 1
12 21132 1 1 31 GLU CB C 29.487 0.653 -0.634 1.00 . A A . 44 GLU CB 1 1
12 21133 1 1 31 GLU CD C 30.186 2.627 0.736 1.00 . A A . 44 GLU CD 1 1
12 21134 1 1 31 GLU CG C 29.055 1.883 0.120 1.00 . A A . 44 GLU CG 1 1
12 21135 1 1 31 GLU H H 29.689 -1.589 -1.713 1.00 . A A . 44 GLU H 1 1
12 21136 1 1 31 GLU HA H 27.517 -0.161 -0.667 1.00 . A A . 44 GLU HA 1 1
12 21137 1 1 31 GLU HB2 H 29.930 -0.043 0.064 1.00 . A A . 44 GLU HB2 1 1
12 21138 1 1 31 GLU HB3 H 30.234 0.944 -1.357 1.00 . A A . 44 GLU HB3 1 1
12 21139 1 1 31 GLU HG2 H 28.442 2.542 -0.472 1.00 . A A . 44 GLU HG2 1 1
12 21140 1 1 31 GLU HG3 H 28.468 1.490 0.938 1.00 . A A . 44 GLU HG3 1 1
12 21141 1 1 31 GLU N N 28.757 -1.319 -1.836 1.00 . A A . 44 GLU N 1 1
12 21142 1 1 31 GLU O O 28.616 0.894 -3.537 1.00 . A A . 44 GLU O 1 1
12 21143 1 1 31 GLU OE1 O 31.295 2.634 0.162 1.00 . A A . 44 GLU OE1 1 1
12 21144 1 1 31 GLU OE2 O 29.992 3.172 1.839 1.00 . A A . 44 GLU OE2 1 1
12 21145 1 1 32 GLY C C 25.159 1.517 -4.204 1.00 . A A . 45 GLY C 1 1
12 21146 1 1 32 GLY CA C 26.257 2.238 -3.476 1.00 . A A . 45 GLY CA 1 1
12 21147 1 1 32 GLY H H 26.266 1.377 -1.561 1.00 . A A . 45 GLY H 1 1
12 21148 1 1 32 GLY HA2 H 25.872 3.160 -3.069 1.00 . A A . 45 GLY HA2 1 1
12 21149 1 1 32 GLY HA3 H 27.052 2.457 -4.173 1.00 . A A . 45 GLY HA3 1 1
12 21150 1 1 32 GLY N N 26.775 1.437 -2.405 1.00 . A A . 45 GLY N 1 1
12 21151 1 1 32 GLY O O 24.635 2.004 -5.208 1.00 . A A . 45 GLY O 1 1
12 21152 1 1 33 THR C C 22.391 -0.048 -3.822 1.00 . A A . 46 THR C 1 1
12 21153 1 1 33 THR CA C 23.761 -0.435 -4.304 1.00 . A A . 46 THR CA 1 1
12 21154 1 1 33 THR CB C 24.025 -1.957 -4.185 1.00 . A A . 46 THR CB 1 1
12 21155 1 1 33 THR CG2 C 22.851 -2.805 -4.677 1.00 . A A . 46 THR CG2 1 1
12 21156 1 1 33 THR H H 25.271 0.007 -2.914 1.00 . A A . 46 THR H 1 1
12 21157 1 1 33 THR HA H 23.762 -0.143 -5.333 1.00 . A A . 46 THR HA 1 1
12 21158 1 1 33 THR HB H 24.209 -2.176 -3.143 1.00 . A A . 46 THR HB 1 1
12 21159 1 1 33 THR HG1 H 25.946 -1.809 -4.530 1.00 . A A . 46 THR HG1 1 1
12 21160 1 1 33 THR HG21 H 21.980 -2.577 -4.081 1.00 . A A . 46 THR HG21 1 1
12 21161 1 1 33 THR HG22 H 23.089 -3.853 -4.562 1.00 . A A . 46 THR HG22 1 1
12 21162 1 1 33 THR HG23 H 22.646 -2.586 -5.715 1.00 . A A . 46 THR HG23 1 1
12 21163 1 1 33 THR N N 24.801 0.356 -3.699 1.00 . A A . 46 THR N 1 1
12 21164 1 1 33 THR O O 22.076 -0.166 -2.645 1.00 . A A . 46 THR O 1 1
12 21165 1 1 33 THR OG1 O 25.202 -2.294 -4.913 1.00 . A A . 46 THR OG1 1 1
12 21166 1 1 34 GLN C C 19.312 -0.285 -4.508 1.00 . A A . 47 GLN C 1 1
12 21167 1 1 34 GLN CA C 20.279 0.888 -4.465 1.00 . A A . 47 GLN CA 1 1
12 21168 1 1 34 GLN CB C 19.874 2.010 -5.436 1.00 . A A . 47 GLN CB 1 1
12 21169 1 1 34 GLN CD C 19.652 2.752 -7.855 1.00 . A A . 47 GLN CD 1 1
12 21170 1 1 34 GLN CG C 19.741 1.584 -6.890 1.00 . A A . 47 GLN CG 1 1
12 21171 1 1 34 GLN H H 21.923 0.526 -5.672 1.00 . A A . 47 GLN H 1 1
12 21172 1 1 34 GLN HA H 20.274 1.286 -3.464 1.00 . A A . 47 GLN HA 1 1
12 21173 1 1 34 GLN HB2 H 18.928 2.423 -5.117 1.00 . A A . 47 GLN HB2 1 1
12 21174 1 1 34 GLN HB3 H 20.620 2.789 -5.381 1.00 . A A . 47 GLN HB3 1 1
12 21175 1 1 34 GLN HE21 H 18.841 3.969 -6.477 1.00 . A A . 47 GLN HE21 1 1
12 21176 1 1 34 GLN HE22 H 19.090 4.641 -8.028 1.00 . A A . 47 GLN HE22 1 1
12 21177 1 1 34 GLN HG2 H 20.593 0.978 -7.158 1.00 . A A . 47 GLN HG2 1 1
12 21178 1 1 34 GLN HG3 H 18.846 0.987 -6.988 1.00 . A A . 47 GLN HG3 1 1
12 21179 1 1 34 GLN N N 21.600 0.450 -4.747 1.00 . A A . 47 GLN N 1 1
12 21180 1 1 34 GLN NE2 N 19.147 3.884 -7.404 1.00 . A A . 47 GLN NE2 1 1
12 21181 1 1 34 GLN O O 19.461 -1.204 -5.317 1.00 . A A . 47 GLN O 1 1
12 21182 1 1 34 GLN OE1 O 20.074 2.640 -9.011 1.00 . A A . 47 GLN OE1 1 1
12 21183 1 1 35 ALA C C 16.068 -0.676 -3.927 1.00 . A A . 48 ALA C 1 1
12 21184 1 1 35 ALA CA C 17.373 -1.275 -3.528 1.00 . A A . 48 ALA CA 1 1
12 21185 1 1 35 ALA CB C 17.283 -1.814 -2.115 1.00 . A A . 48 ALA CB 1 1
12 21186 1 1 35 ALA H H 18.330 0.506 -3.013 1.00 . A A . 48 ALA H 1 1
12 21187 1 1 35 ALA HA H 17.626 -2.082 -4.198 1.00 . A A . 48 ALA HA 1 1
12 21188 1 1 35 ALA HB1 H 17.057 -1.003 -1.439 1.00 . A A . 48 ALA HB1 1 1
12 21189 1 1 35 ALA HB2 H 18.222 -2.271 -1.839 1.00 . A A . 48 ALA HB2 1 1
12 21190 1 1 35 ALA HB3 H 16.494 -2.550 -2.068 1.00 . A A . 48 ALA HB3 1 1
12 21191 1 1 35 ALA N N 18.372 -0.264 -3.624 1.00 . A A . 48 ALA N 1 1
12 21192 1 1 35 ALA O O 15.656 0.357 -3.377 1.00 . A A . 48 ALA O 1 1
12 21193 1 1 36 ILE C C 13.089 -1.566 -4.650 1.00 . A A . 49 ILE C 1 1
12 21194 1 1 36 ILE CA C 14.185 -0.808 -5.376 1.00 . A A . 49 ILE CA 1 1
12 21195 1 1 36 ILE CB C 14.080 -1.043 -6.903 1.00 . A A . 49 ILE CB 1 1
12 21196 1 1 36 ILE CD1 C 15.406 -0.702 -9.079 1.00 . A A . 49 ILE CD1 1 1
12 21197 1 1 36 ILE CG1 C 15.295 -0.405 -7.597 1.00 . A A . 49 ILE CG1 1 1
12 21198 1 1 36 ILE CG2 C 12.781 -0.445 -7.445 1.00 . A A . 49 ILE CG2 1 1
12 21199 1 1 36 ILE H H 15.838 -2.073 -5.300 1.00 . A A . 49 ILE H 1 1
12 21200 1 1 36 ILE HA H 14.104 0.250 -5.170 1.00 . A A . 49 ILE HA 1 1
12 21201 1 1 36 ILE HB H 14.086 -2.106 -7.095 1.00 . A A . 49 ILE HB 1 1
12 21202 1 1 36 ILE HD11 H 16.277 -0.205 -9.479 1.00 . A A . 49 ILE HD11 1 1
12 21203 1 1 36 ILE HD12 H 14.521 -0.343 -9.584 1.00 . A A . 49 ILE HD12 1 1
12 21204 1 1 36 ILE HD13 H 15.498 -1.767 -9.226 1.00 . A A . 49 ILE HD13 1 1
12 21205 1 1 36 ILE HG12 H 15.216 0.666 -7.482 1.00 . A A . 49 ILE HG12 1 1
12 21206 1 1 36 ILE HG13 H 16.194 -0.734 -7.098 1.00 . A A . 49 ILE HG13 1 1
12 21207 1 1 36 ILE HG21 H 11.940 -0.919 -6.962 1.00 . A A . 49 ILE HG21 1 1
12 21208 1 1 36 ILE HG22 H 12.730 -0.600 -8.513 1.00 . A A . 49 ILE HG22 1 1
12 21209 1 1 36 ILE HG23 H 12.774 0.614 -7.230 1.00 . A A . 49 ILE HG23 1 1
12 21210 1 1 36 ILE N N 15.448 -1.273 -4.887 1.00 . A A . 49 ILE N 1 1
12 21211 1 1 36 ILE O O 13.184 -2.796 -4.476 1.00 . A A . 49 ILE O 1 1
12 21212 1 1 37 TYR C C 9.731 -1.427 -4.222 1.00 . A A . 50 TYR C 1 1
12 21213 1 1 37 TYR CA C 11.026 -1.481 -3.462 1.00 . A A . 50 TYR CA 1 1
12 21214 1 1 37 TYR CB C 10.820 -0.870 -2.082 1.00 . A A . 50 TYR CB 1 1
12 21215 1 1 37 TYR CD1 C 11.813 -2.398 -0.371 1.00 . A A . 50 TYR CD1 1 1
12 21216 1 1 37 TYR CD2 C 12.971 -0.396 -0.888 1.00 . A A . 50 TYR CD2 1 1
12 21217 1 1 37 TYR CE1 C 12.781 -2.741 0.533 1.00 . A A . 50 TYR CE1 1 1
12 21218 1 1 37 TYR CE2 C 13.944 -0.732 0.014 1.00 . A A . 50 TYR CE2 1 1
12 21219 1 1 37 TYR CG C 11.890 -1.223 -1.097 1.00 . A A . 50 TYR CG 1 1
12 21220 1 1 37 TYR CZ C 13.849 -1.902 0.722 1.00 . A A . 50 TYR CZ 1 1
12 21221 1 1 37 TYR H H 12.123 0.123 -4.243 1.00 . A A . 50 TYR H 1 1
12 21222 1 1 37 TYR HA H 11.291 -2.517 -3.318 1.00 . A A . 50 TYR HA 1 1
12 21223 1 1 37 TYR HB2 H 10.796 0.205 -2.176 1.00 . A A . 50 TYR HB2 1 1
12 21224 1 1 37 TYR HB3 H 9.872 -1.214 -1.698 1.00 . A A . 50 TYR HB3 1 1
12 21225 1 1 37 TYR HD1 H 10.970 -3.055 -0.525 1.00 . A A . 50 TYR HD1 1 1
12 21226 1 1 37 TYR HD2 H 13.046 0.526 -1.444 1.00 . A A . 50 TYR HD2 1 1
12 21227 1 1 37 TYR HE1 H 12.699 -3.670 1.077 1.00 . A A . 50 TYR HE1 1 1
12 21228 1 1 37 TYR HE2 H 14.786 -0.075 0.166 1.00 . A A . 50 TYR HE2 1 1
12 21229 1 1 37 TYR HH H 14.943 -1.478 2.215 1.00 . A A . 50 TYR HH 1 1
12 21230 1 1 37 TYR N N 12.115 -0.856 -4.159 1.00 . A A . 50 TYR N 1 1
12 21231 1 1 37 TYR O O 9.450 -0.473 -4.945 1.00 . A A . 50 TYR O 1 1
12 21232 1 1 37 TYR OH O 14.824 -2.230 1.624 1.00 . A A . 50 TYR OH 1 1
12 21233 1 1 38 LYS C C 6.804 -2.129 -3.343 1.00 . A A . 51 LYS C 1 1
12 21234 1 1 38 LYS CA C 7.634 -2.529 -4.537 1.00 . A A . 51 LYS CA 1 1
12 21235 1 1 38 LYS CB C 7.200 -3.940 -5.045 1.00 . A A . 51 LYS CB 1 1
12 21236 1 1 38 LYS CD C 6.399 -6.277 -4.483 1.00 . A A . 51 LYS CD 1 1
12 21237 1 1 38 LYS CE C 7.168 -7.097 -5.527 1.00 . A A . 51 LYS CE 1 1
12 21238 1 1 38 LYS CG C 7.139 -5.031 -3.984 1.00 . A A . 51 LYS CG 1 1
12 21239 1 1 38 LYS H H 9.348 -3.251 -3.590 1.00 . A A . 51 LYS H 1 1
12 21240 1 1 38 LYS HA H 7.495 -1.789 -5.311 1.00 . A A . 51 LYS HA 1 1
12 21241 1 1 38 LYS HB2 H 6.211 -3.871 -5.470 1.00 . A A . 51 LYS HB2 1 1
12 21242 1 1 38 LYS HB3 H 7.890 -4.262 -5.812 1.00 . A A . 51 LYS HB3 1 1
12 21243 1 1 38 LYS HD2 H 6.213 -6.906 -3.627 1.00 . A A . 51 LYS HD2 1 1
12 21244 1 1 38 LYS HD3 H 5.451 -5.968 -4.900 1.00 . A A . 51 LYS HD3 1 1
12 21245 1 1 38 LYS HE2 H 6.478 -7.769 -6.014 1.00 . A A . 51 LYS HE2 1 1
12 21246 1 1 38 LYS HE3 H 7.581 -6.419 -6.260 1.00 . A A . 51 LYS HE3 1 1
12 21247 1 1 38 LYS HG2 H 8.151 -5.279 -3.711 1.00 . A A . 51 LYS HG2 1 1
12 21248 1 1 38 LYS HG3 H 6.629 -4.636 -3.117 1.00 . A A . 51 LYS HG3 1 1
12 21249 1 1 38 LYS HZ1 H 8.721 -8.490 -5.659 1.00 . A A . 51 LYS HZ1 1 1
12 21250 1 1 38 LYS HZ2 H 7.924 -8.572 -4.215 1.00 . A A . 51 LYS HZ2 1 1
12 21251 1 1 38 LYS HZ3 H 9.030 -7.338 -4.499 1.00 . A A . 51 LYS HZ3 1 1
12 21252 1 1 38 LYS N N 8.973 -2.484 -4.079 1.00 . A A . 51 LYS N 1 1
12 21253 1 1 38 LYS NZ N 8.266 -7.901 -4.932 1.00 . A A . 51 LYS NZ 1 1
12 21254 1 1 38 LYS O O 7.114 -2.521 -2.201 1.00 . A A . 51 LYS O 1 1
12 21255 1 1 39 CYS C C 3.890 -1.858 -2.058 1.00 . A A . 52 CYS C 1 1
12 21256 1 1 39 CYS CA C 4.942 -0.873 -2.509 1.00 . A A . 52 CYS CA 1 1
12 21257 1 1 39 CYS CB C 4.265 0.394 -2.977 1.00 . A A . 52 CYS CB 1 1
12 21258 1 1 39 CYS H H 5.568 -1.193 -4.510 1.00 . A A . 52 CYS H 1 1
12 21259 1 1 39 CYS HA H 5.575 -0.619 -1.672 1.00 . A A . 52 CYS HA 1 1
12 21260 1 1 39 CYS HB2 H 3.847 0.199 -3.955 1.00 . A A . 52 CYS HB2 1 1
12 21261 1 1 39 CYS HB3 H 3.473 0.620 -2.282 1.00 . A A . 52 CYS HB3 1 1
12 21262 1 1 39 CYS N N 5.782 -1.400 -3.577 1.00 . A A . 52 CYS N 1 1
12 21263 1 1 39 CYS O O 2.908 -1.471 -1.459 1.00 . A A . 52 CYS O 1 1
12 21264 1 1 39 CYS SG S 5.364 1.831 -3.127 1.00 . A A . 52 CYS SG 1 1
12 21265 1 1 40 ARG C C 1.909 -4.039 -2.916 1.00 . A A . 53 ARG C 1 1
12 21266 1 1 40 ARG CA C 3.157 -4.210 -2.029 1.00 . A A . 53 ARG CA 1 1
12 21267 1 1 40 ARG CB C 2.741 -4.257 -0.529 1.00 . A A . 53 ARG CB 1 1
12 21268 1 1 40 ARG CD C 3.340 -4.710 1.851 1.00 . A A . 53 ARG CD 1 1
12 21269 1 1 40 ARG CG C 3.859 -4.568 0.432 1.00 . A A . 53 ARG CG 1 1
12 21270 1 1 40 ARG CZ C 1.653 -6.072 3.080 1.00 . A A . 53 ARG CZ 1 1
12 21271 1 1 40 ARG H H 5.013 -3.316 -2.678 1.00 . A A . 53 ARG H 1 1
12 21272 1 1 40 ARG HA H 3.613 -5.149 -2.305 1.00 . A A . 53 ARG HA 1 1
12 21273 1 1 40 ARG HB2 H 2.361 -3.282 -0.268 1.00 . A A . 53 ARG HB2 1 1
12 21274 1 1 40 ARG HB3 H 1.951 -4.979 -0.390 1.00 . A A . 53 ARG HB3 1 1
12 21275 1 1 40 ARG HD2 H 4.170 -4.895 2.515 1.00 . A A . 53 ARG HD2 1 1
12 21276 1 1 40 ARG HD3 H 2.852 -3.788 2.131 1.00 . A A . 53 ARG HD3 1 1
12 21277 1 1 40 ARG HE H 2.271 -6.377 1.187 1.00 . A A . 53 ARG HE 1 1
12 21278 1 1 40 ARG HG2 H 4.321 -5.494 0.130 1.00 . A A . 53 ARG HG2 1 1
12 21279 1 1 40 ARG HG3 H 4.586 -3.770 0.397 1.00 . A A . 53 ARG HG3 1 1
12 21280 1 1 40 ARG HH11 H 2.490 -4.596 4.258 1.00 . A A . 53 ARG HH11 1 1
12 21281 1 1 40 ARG HH12 H 1.311 -5.545 5.034 1.00 . A A . 53 ARG HH12 1 1
12 21282 1 1 40 ARG HH21 H 0.626 -7.642 2.248 1.00 . A A . 53 ARG HH21 1 1
12 21283 1 1 40 ARG HH22 H 0.208 -7.312 3.857 1.00 . A A . 53 ARG HH22 1 1
12 21284 1 1 40 ARG N N 4.128 -3.135 -2.307 1.00 . A A . 53 ARG N 1 1
12 21285 1 1 40 ARG NE N 2.375 -5.807 1.984 1.00 . A A . 53 ARG NE 1 1
12 21286 1 1 40 ARG NH1 N 1.825 -5.350 4.195 1.00 . A A . 53 ARG NH1 1 1
12 21287 1 1 40 ARG NH2 N 0.772 -7.071 3.062 1.00 . A A . 53 ARG NH2 1 1
12 21288 1 1 40 ARG O O 1.706 -2.981 -3.538 1.00 . A A . 53 ARG O 1 1
12 21289 1 1 41 PRO C C -1.142 -4.106 -2.942 1.00 . A A . 54 PRO C 1 1
12 21290 1 1 41 PRO CA C -0.134 -4.917 -3.781 1.00 . A A . 54 PRO CA 1 1
12 21291 1 1 41 PRO CB C -0.596 -6.361 -4.016 1.00 . A A . 54 PRO CB 1 1
12 21292 1 1 41 PRO CD C 1.347 -6.464 -2.640 1.00 . A A . 54 PRO CD 1 1
12 21293 1 1 41 PRO CG C 0.049 -7.151 -2.935 1.00 . A A . 54 PRO CG 1 1
12 21294 1 1 41 PRO HA H 0.024 -4.412 -4.724 1.00 . A A . 54 PRO HA 1 1
12 21295 1 1 41 PRO HB2 H -1.672 -6.418 -3.979 1.00 . A A . 54 PRO HB2 1 1
12 21296 1 1 41 PRO HB3 H -0.242 -6.679 -4.986 1.00 . A A . 54 PRO HB3 1 1
12 21297 1 1 41 PRO HD2 H 1.557 -6.509 -1.583 1.00 . A A . 54 PRO HD2 1 1
12 21298 1 1 41 PRO HD3 H 2.162 -6.903 -3.196 1.00 . A A . 54 PRO HD3 1 1
12 21299 1 1 41 PRO HG2 H -0.580 -7.152 -2.057 1.00 . A A . 54 PRO HG2 1 1
12 21300 1 1 41 PRO HG3 H 0.225 -8.162 -3.270 1.00 . A A . 54 PRO HG3 1 1
12 21301 1 1 41 PRO N N 1.105 -5.065 -3.074 1.00 . A A . 54 PRO N 1 1
12 21302 1 1 41 PRO O O -1.566 -4.527 -1.856 1.00 . A A . 54 PRO O 1 1
12 21303 1 1 42 GLY C C -1.879 -0.733 -2.364 1.00 . A A . 55 GLY C 1 1
12 21304 1 1 42 GLY CA C -2.418 -2.092 -2.739 1.00 . A A . 55 GLY CA 1 1
12 21305 1 1 42 GLY H H -1.021 -2.595 -4.229 1.00 . A A . 55 GLY H 1 1
12 21306 1 1 42 GLY HA2 H -3.261 -1.946 -3.397 1.00 . A A . 55 GLY HA2 1 1
12 21307 1 1 42 GLY HA3 H -2.749 -2.597 -1.844 1.00 . A A . 55 GLY HA3 1 1
12 21308 1 1 42 GLY N N -1.457 -2.919 -3.410 1.00 . A A . 55 GLY N 1 1
12 21309 1 1 42 GLY O O -2.633 0.224 -2.233 1.00 . A A . 55 GLY O 1 1
12 21310 1 1 43 TYR C C 0.612 1.284 -3.044 1.00 . A A . 56 TYR C 1 1
12 21311 1 1 43 TYR CA C -0.038 0.657 -1.830 1.00 . A A . 56 TYR CA 1 1
12 21312 1 1 43 TYR CB C 0.969 0.551 -0.678 1.00 . A A . 56 TYR CB 1 1
12 21313 1 1 43 TYR CD1 C 0.406 -1.356 0.883 1.00 . A A . 56 TYR CD1 1 1
12 21314 1 1 43 TYR CD2 C -0.098 0.858 1.585 1.00 . A A . 56 TYR CD2 1 1
12 21315 1 1 43 TYR CE1 C -0.092 -1.854 2.069 1.00 . A A . 56 TYR CE1 1 1
12 21316 1 1 43 TYR CE2 C -0.600 0.373 2.775 1.00 . A A . 56 TYR CE2 1 1
12 21317 1 1 43 TYR CG C 0.411 0.007 0.620 1.00 . A A . 56 TYR CG 1 1
12 21318 1 1 43 TYR CZ C -0.594 -0.986 3.013 1.00 . A A . 56 TYR CZ 1 1
12 21319 1 1 43 TYR H H -0.025 -1.409 -2.310 1.00 . A A . 56 TYR H 1 1
12 21320 1 1 43 TYR HA H -0.853 1.298 -1.527 1.00 . A A . 56 TYR HA 1 1
12 21321 1 1 43 TYR HB2 H 1.775 -0.102 -0.979 1.00 . A A . 56 TYR HB2 1 1
12 21322 1 1 43 TYR HB3 H 1.373 1.533 -0.482 1.00 . A A . 56 TYR HB3 1 1
12 21323 1 1 43 TYR HD1 H 0.800 -2.032 0.139 1.00 . A A . 56 TYR HD1 1 1
12 21324 1 1 43 TYR HD2 H -0.098 1.922 1.393 1.00 . A A . 56 TYR HD2 1 1
12 21325 1 1 43 TYR HE1 H -0.085 -2.918 2.250 1.00 . A A . 56 TYR HE1 1 1
12 21326 1 1 43 TYR HE2 H -0.991 1.059 3.514 1.00 . A A . 56 TYR HE2 1 1
12 21327 1 1 43 TYR HH H -1.908 -1.007 4.417 1.00 . A A . 56 TYR HH 1 1
12 21328 1 1 43 TYR N N -0.603 -0.626 -2.183 1.00 . A A . 56 TYR N 1 1
12 21329 1 1 43 TYR O O 0.874 0.602 -4.054 1.00 . A A . 56 TYR O 1 1
12 21330 1 1 43 TYR OH O -1.096 -1.477 4.202 1.00 . A A . 56 TYR OH 1 1
12 21331 1 1 44 ARG C C 2.453 4.256 -3.448 1.00 . A A . 57 ARG C 1 1
12 21332 1 1 44 ARG CA C 1.490 3.279 -4.035 1.00 . A A . 57 ARG CA 1 1
12 21333 1 1 44 ARG CB C 0.480 4.057 -4.899 1.00 . A A . 57 ARG CB 1 1
12 21334 1 1 44 ARG CD C -0.950 6.122 -5.128 1.00 . A A . 57 ARG CD 1 1
12 21335 1 1 44 ARG CG C -0.265 5.169 -4.159 1.00 . A A . 57 ARG CG 1 1
12 21336 1 1 44 ARG CZ C -0.263 7.805 -6.870 1.00 . A A . 57 ARG CZ 1 1
12 21337 1 1 44 ARG H H 0.658 3.040 -2.131 1.00 . A A . 57 ARG H 1 1
12 21338 1 1 44 ARG HA H 2.028 2.582 -4.656 1.00 . A A . 57 ARG HA 1 1
12 21339 1 1 44 ARG HB2 H 1.028 4.517 -5.707 1.00 . A A . 57 ARG HB2 1 1
12 21340 1 1 44 ARG HB3 H -0.244 3.366 -5.305 1.00 . A A . 57 ARG HB3 1 1
12 21341 1 1 44 ARG HD2 H -1.588 5.538 -5.774 1.00 . A A . 57 ARG HD2 1 1
12 21342 1 1 44 ARG HD3 H -1.539 6.834 -4.571 1.00 . A A . 57 ARG HD3 1 1
12 21343 1 1 44 ARG HE H 0.973 6.601 -5.844 1.00 . A A . 57 ARG HE 1 1
12 21344 1 1 44 ARG HG2 H -1.007 4.726 -3.511 1.00 . A A . 57 ARG HG2 1 1
12 21345 1 1 44 ARG HG3 H 0.447 5.723 -3.563 1.00 . A A . 57 ARG HG3 1 1
12 21346 1 1 44 ARG HH11 H -2.295 7.760 -6.595 1.00 . A A . 57 ARG HH11 1 1
12 21347 1 1 44 ARG HH12 H -1.784 8.892 -7.739 1.00 . A A . 57 ARG HH12 1 1
12 21348 1 1 44 ARG HH21 H 1.682 8.102 -7.426 1.00 . A A . 57 ARG HH21 1 1
12 21349 1 1 44 ARG HH22 H 0.558 9.070 -8.270 1.00 . A A . 57 ARG HH22 1 1
12 21350 1 1 44 ARG N N 0.862 2.553 -2.966 1.00 . A A . 57 ARG N 1 1
12 21351 1 1 44 ARG NE N 0.028 6.851 -5.967 1.00 . A A . 57 ARG NE 1 1
12 21352 1 1 44 ARG NH1 N -1.523 8.174 -7.087 1.00 . A A . 57 ARG NH1 1 1
12 21353 1 1 44 ARG NH2 N 0.723 8.370 -7.566 1.00 . A A . 57 ARG NH2 1 1
12 21354 1 1 44 ARG O O 2.594 4.343 -2.249 1.00 . A A . 57 ARG O 1 1
12 21355 1 1 45 SER C C 3.786 7.154 -4.812 1.00 . A A . 58 SER C 1 1
12 21356 1 1 45 SER CA C 3.941 6.013 -3.848 1.00 . A A . 58 SER CA 1 1
12 21357 1 1 45 SER CB C 5.372 5.482 -3.790 1.00 . A A . 58 SER CB 1 1
12 21358 1 1 45 SER H H 2.955 4.892 -5.244 1.00 . A A . 58 SER H 1 1
12 21359 1 1 45 SER HA H 3.643 6.366 -2.871 1.00 . A A . 58 SER HA 1 1
12 21360 1 1 45 SER HB2 H 6.014 6.274 -3.442 1.00 . A A . 58 SER HB2 1 1
12 21361 1 1 45 SER HB3 H 5.410 4.670 -3.078 1.00 . A A . 58 SER HB3 1 1
12 21362 1 1 45 SER HG H 5.917 4.052 -4.981 1.00 . A A . 58 SER HG 1 1
12 21363 1 1 45 SER N N 3.075 4.996 -4.276 1.00 . A A . 58 SER N 1 1
12 21364 1 1 45 SER O O 2.927 7.094 -5.709 1.00 . A A . 58 SER O 1 1
12 21365 1 1 45 SER OG O 5.798 5.006 -5.052 1.00 . A A . 58 SER OG 1 1
12 21366 1 1 46 LEU C C 5.679 9.292 -6.466 1.00 . A A . 59 LEU C 1 1
12 21367 1 1 46 LEU CA C 4.484 9.313 -5.524 1.00 . A A . 59 LEU CA 1 1
12 21368 1 1 46 LEU CB C 4.433 10.637 -4.737 1.00 . A A . 59 LEU CB 1 1
12 21369 1 1 46 LEU CD1 C 1.889 10.799 -4.671 1.00 . A A . 59 LEU CD1 1 1
12 21370 1 1 46 LEU CD2 C 3.143 10.088 -2.602 1.00 . A A . 59 LEU CD2 1 1
12 21371 1 1 46 LEU CG C 3.179 10.934 -3.871 1.00 . A A . 59 LEU CG 1 1
12 21372 1 1 46 LEU H H 5.162 8.216 -3.873 1.00 . A A . 59 LEU H 1 1
12 21373 1 1 46 LEU HA H 3.583 9.217 -6.111 1.00 . A A . 59 LEU HA 1 1
12 21374 1 1 46 LEU HB2 H 5.272 10.599 -4.060 1.00 . A A . 59 LEU HB2 1 1
12 21375 1 1 46 LEU HB3 H 4.577 11.450 -5.431 1.00 . A A . 59 LEU HB3 1 1
12 21376 1 1 46 LEU HD11 H 1.046 11.036 -4.039 1.00 . A A . 59 LEU HD11 1 1
12 21377 1 1 46 LEU HD12 H 1.791 9.784 -5.029 1.00 . A A . 59 LEU HD12 1 1
12 21378 1 1 46 LEU HD13 H 1.909 11.475 -5.513 1.00 . A A . 59 LEU HD13 1 1
12 21379 1 1 46 LEU HD21 H 4.010 10.308 -1.996 1.00 . A A . 59 LEU HD21 1 1
12 21380 1 1 46 LEU HD22 H 3.152 9.043 -2.871 1.00 . A A . 59 LEU HD22 1 1
12 21381 1 1 46 LEU HD23 H 2.245 10.307 -2.043 1.00 . A A . 59 LEU HD23 1 1
12 21382 1 1 46 LEU HG H 3.235 11.974 -3.580 1.00 . A A . 59 LEU HG 1 1
12 21383 1 1 46 LEU N N 4.547 8.185 -4.634 1.00 . A A . 59 LEU N 1 1
12 21384 1 1 46 LEU O O 5.886 10.212 -7.246 1.00 . A A . 59 LEU O 1 1
12 21385 1 1 47 GLY C C 8.156 6.702 -7.175 1.00 . A A . 60 GLY C 1 1
12 21386 1 1 47 GLY CA C 7.609 8.096 -7.231 1.00 . A A . 60 GLY CA 1 1
12 21387 1 1 47 GLY H H 6.239 7.491 -5.784 1.00 . A A . 60 GLY H 1 1
12 21388 1 1 47 GLY HA2 H 7.331 8.331 -8.248 1.00 . A A . 60 GLY HA2 1 1
12 21389 1 1 47 GLY HA3 H 8.370 8.788 -6.900 1.00 . A A . 60 GLY HA3 1 1
12 21390 1 1 47 GLY N N 6.456 8.228 -6.393 1.00 . A A . 60 GLY N 1 1
12 21391 1 1 47 GLY O O 7.488 5.753 -7.575 1.00 . A A . 60 GLY O 1 1
12 21392 1 1 48 ASN C C 10.727 5.239 -5.193 1.00 . A A . 61 ASN C 1 1
12 21393 1 1 48 ASN CA C 10.006 5.288 -6.521 1.00 . A A . 61 ASN CA 1 1
12 21394 1 1 48 ASN CB C 10.979 4.976 -7.700 1.00 . A A . 61 ASN CB 1 1
12 21395 1 1 48 ASN CG C 12.063 6.038 -7.956 1.00 . A A . 61 ASN CG 1 1
12 21396 1 1 48 ASN H H 9.867 7.362 -6.404 1.00 . A A . 61 ASN H 1 1
12 21397 1 1 48 ASN HA H 9.226 4.540 -6.505 1.00 . A A . 61 ASN HA 1 1
12 21398 1 1 48 ASN HB2 H 11.484 4.044 -7.487 1.00 . A A . 61 ASN HB2 1 1
12 21399 1 1 48 ASN HB3 H 10.400 4.853 -8.601 1.00 . A A . 61 ASN HB3 1 1
12 21400 1 1 48 ASN HD21 H 13.264 4.664 -8.690 1.00 . A A . 61 ASN HD21 1 1
12 21401 1 1 48 ASN HD22 H 13.898 6.274 -8.652 1.00 . A A . 61 ASN HD22 1 1
12 21402 1 1 48 ASN N N 9.351 6.574 -6.676 1.00 . A A . 61 ASN N 1 1
12 21403 1 1 48 ASN ND2 N 13.184 5.622 -8.485 1.00 . A A . 61 ASN ND2 1 1
12 21404 1 1 48 ASN O O 11.550 6.105 -4.893 1.00 . A A . 61 ASN O 1 1
12 21405 1 1 48 ASN OD1 O 11.863 7.230 -7.715 1.00 . A A . 61 ASN OD1 1 1
12 21406 1 1 49 VAL C C 12.290 3.357 -3.231 1.00 . A A . 62 VAL C 1 1
12 21407 1 1 49 VAL CA C 10.995 4.110 -3.074 1.00 . A A . 62 VAL CA 1 1
12 21408 1 1 49 VAL CB C 10.059 3.383 -2.077 1.00 . A A . 62 VAL CB 1 1
12 21409 1 1 49 VAL CG1 C 10.711 3.262 -0.700 1.00 . A A . 62 VAL CG1 1 1
12 21410 1 1 49 VAL CG2 C 8.743 4.129 -1.971 1.00 . A A . 62 VAL CG2 1 1
12 21411 1 1 49 VAL H H 9.735 3.589 -4.666 1.00 . A A . 62 VAL H 1 1
12 21412 1 1 49 VAL HA H 11.219 5.098 -2.702 1.00 . A A . 62 VAL HA 1 1
12 21413 1 1 49 VAL HB H 9.857 2.391 -2.454 1.00 . A A . 62 VAL HB 1 1
12 21414 1 1 49 VAL HG11 H 10.937 4.249 -0.323 1.00 . A A . 62 VAL HG11 1 1
12 21415 1 1 49 VAL HG12 H 11.621 2.687 -0.780 1.00 . A A . 62 VAL HG12 1 1
12 21416 1 1 49 VAL HG13 H 10.033 2.767 -0.021 1.00 . A A . 62 VAL HG13 1 1
12 21417 1 1 49 VAL HG21 H 8.277 4.182 -2.944 1.00 . A A . 62 VAL HG21 1 1
12 21418 1 1 49 VAL HG22 H 8.923 5.129 -1.603 1.00 . A A . 62 VAL HG22 1 1
12 21419 1 1 49 VAL HG23 H 8.087 3.611 -1.287 1.00 . A A . 62 VAL HG23 1 1
12 21420 1 1 49 VAL N N 10.387 4.262 -4.381 1.00 . A A . 62 VAL N 1 1
12 21421 1 1 49 VAL O O 12.304 2.166 -3.580 1.00 . A A . 62 VAL O 1 1
12 21422 1 1 50 ILE C C 15.517 3.629 -1.988 1.00 . A A . 63 ILE C 1 1
12 21423 1 1 50 ILE CA C 14.674 3.520 -3.248 1.00 . A A . 63 ILE CA 1 1
12 21424 1 1 50 ILE CB C 15.398 4.286 -4.407 1.00 . A A . 63 ILE CB 1 1
12 21425 1 1 50 ILE CD1 C 14.300 2.890 -6.260 1.00 . A A . 63 ILE CD1 1 1
12 21426 1 1 50 ILE CG1 C 14.571 4.269 -5.705 1.00 . A A . 63 ILE CG1 1 1
12 21427 1 1 50 ILE CG2 C 16.789 3.722 -4.668 1.00 . A A . 63 ILE CG2 1 1
12 21428 1 1 50 ILE H H 13.295 4.977 -2.689 1.00 . A A . 63 ILE H 1 1
12 21429 1 1 50 ILE HA H 14.581 2.484 -3.539 1.00 . A A . 63 ILE HA 1 1
12 21430 1 1 50 ILE HB H 15.519 5.312 -4.091 1.00 . A A . 63 ILE HB 1 1
12 21431 1 1 50 ILE HD11 H 13.714 2.330 -5.546 1.00 . A A . 63 ILE HD11 1 1
12 21432 1 1 50 ILE HD12 H 15.245 2.393 -6.417 1.00 . A A . 63 ILE HD12 1 1
12 21433 1 1 50 ILE HD13 H 13.767 2.969 -7.195 1.00 . A A . 63 ILE HD13 1 1
12 21434 1 1 50 ILE HG12 H 13.614 4.735 -5.521 1.00 . A A . 63 ILE HG12 1 1
12 21435 1 1 50 ILE HG13 H 15.091 4.832 -6.465 1.00 . A A . 63 ILE HG13 1 1
12 21436 1 1 50 ILE HG21 H 16.706 2.683 -4.947 1.00 . A A . 63 ILE HG21 1 1
12 21437 1 1 50 ILE HG22 H 17.385 3.808 -3.772 1.00 . A A . 63 ILE HG22 1 1
12 21438 1 1 50 ILE HG23 H 17.257 4.274 -5.470 1.00 . A A . 63 ILE HG23 1 1
12 21439 1 1 50 ILE N N 13.370 4.059 -3.023 1.00 . A A . 63 ILE N 1 1
12 21440 1 1 50 ILE O O 15.584 4.694 -1.352 1.00 . A A . 63 ILE O 1 1
12 21441 1 1 51 MET C C 18.450 2.302 -1.140 1.00 . A A . 64 MET C 1 1
12 21442 1 1 51 MET CA C 17.111 2.557 -0.540 1.00 . A A . 64 MET CA 1 1
12 21443 1 1 51 MET CB C 16.831 1.552 0.577 1.00 . A A . 64 MET CB 1 1
12 21444 1 1 51 MET CE C 16.864 1.038 3.798 1.00 . A A . 64 MET CE 1 1
12 21445 1 1 51 MET CG C 15.646 1.911 1.448 1.00 . A A . 64 MET CG 1 1
12 21446 1 1 51 MET H H 15.931 1.716 -2.126 1.00 . A A . 64 MET H 1 1
12 21447 1 1 51 MET HA H 17.113 3.560 -0.142 1.00 . A A . 64 MET HA 1 1
12 21448 1 1 51 MET HB2 H 16.667 0.579 0.138 1.00 . A A . 64 MET HB2 1 1
12 21449 1 1 51 MET HB3 H 17.709 1.498 1.204 1.00 . A A . 64 MET HB3 1 1
12 21450 1 1 51 MET HE1 H 17.757 0.866 3.211 1.00 . A A . 64 MET HE1 1 1
12 21451 1 1 51 MET HE2 H 16.870 0.370 4.646 1.00 . A A . 64 MET HE2 1 1
12 21452 1 1 51 MET HE3 H 16.868 2.059 4.154 1.00 . A A . 64 MET HE3 1 1
12 21453 1 1 51 MET HG2 H 15.814 2.895 1.860 1.00 . A A . 64 MET HG2 1 1
12 21454 1 1 51 MET HG3 H 14.771 1.933 0.822 1.00 . A A . 64 MET HG3 1 1
12 21455 1 1 51 MET N N 16.129 2.541 -1.617 1.00 . A A . 64 MET N 1 1
12 21456 1 1 51 MET O O 18.531 2.063 -2.325 1.00 . A A . 64 MET O 1 1
12 21457 1 1 51 MET SD S 15.391 0.749 2.809 1.00 . A A . 64 MET SD 1 1
12 21458 1 1 52 VAL C C 21.779 1.709 0.194 1.00 . A A . 65 VAL C 1 1
12 21459 1 1 52 VAL CA C 20.806 2.118 -0.906 1.00 . A A . 65 VAL CA 1 1
12 21460 1 1 52 VAL CB C 21.350 3.333 -1.756 1.00 . A A . 65 VAL CB 1 1
12 21461 1 1 52 VAL CG1 C 21.601 4.526 -0.935 1.00 . A A . 65 VAL CG1 1 1
12 21462 1 1 52 VAL CG2 C 22.599 3.007 -2.527 1.00 . A A . 65 VAL CG2 1 1
12 21463 1 1 52 VAL H H 19.371 2.589 0.583 1.00 . A A . 65 VAL H 1 1
12 21464 1 1 52 VAL HA H 20.710 1.264 -1.558 1.00 . A A . 65 VAL HA 1 1
12 21465 1 1 52 VAL HB H 20.583 3.590 -2.472 1.00 . A A . 65 VAL HB 1 1
12 21466 1 1 52 VAL HG11 H 21.995 5.255 -1.625 1.00 . A A . 65 VAL HG11 1 1
12 21467 1 1 52 VAL HG12 H 22.363 4.227 -0.232 1.00 . A A . 65 VAL HG12 1 1
12 21468 1 1 52 VAL HG13 H 20.685 4.859 -0.470 1.00 . A A . 65 VAL HG13 1 1
12 21469 1 1 52 VAL HG21 H 22.403 2.201 -3.218 1.00 . A A . 65 VAL HG21 1 1
12 21470 1 1 52 VAL HG22 H 23.378 2.706 -1.840 1.00 . A A . 65 VAL HG22 1 1
12 21471 1 1 52 VAL HG23 H 22.924 3.878 -3.078 1.00 . A A . 65 VAL HG23 1 1
12 21472 1 1 52 VAL N N 19.485 2.368 -0.372 1.00 . A A . 65 VAL N 1 1
12 21473 1 1 52 VAL O O 21.663 2.135 1.340 1.00 . A A . 65 VAL O 1 1
12 21474 1 1 53 CYS C C 24.780 1.360 0.822 1.00 . A A . 66 CYS C 1 1
12 21475 1 1 53 CYS CA C 23.692 0.322 0.695 1.00 . A A . 66 CYS CA 1 1
12 21476 1 1 53 CYS CB C 24.282 -0.926 0.040 1.00 . A A . 66 CYS CB 1 1
12 21477 1 1 53 CYS H H 22.584 0.461 -1.072 1.00 . A A . 66 CYS H 1 1
12 21478 1 1 53 CYS HA H 23.292 0.052 1.660 1.00 . A A . 66 CYS HA 1 1
12 21479 1 1 53 CYS HB2 H 23.518 -1.679 -0.065 1.00 . A A . 66 CYS HB2 1 1
12 21480 1 1 53 CYS HB3 H 24.627 -0.656 -0.947 1.00 . A A . 66 CYS HB3 1 1
12 21481 1 1 53 CYS N N 22.650 0.822 -0.160 1.00 . A A . 66 CYS N 1 1
12 21482 1 1 53 CYS O O 25.308 1.811 -0.195 1.00 . A A . 66 CYS O 1 1
12 21483 1 1 53 CYS SG S 25.679 -1.668 0.920 1.00 . A A . 66 CYS SG 1 1
12 21484 1 1 54 ARG C C 26.740 2.533 3.636 1.00 . A A . 67 ARG C 1 1
12 21485 1 1 54 ARG CA C 26.180 2.689 2.232 1.00 . A A . 67 ARG CA 1 1
12 21486 1 1 54 ARG CB C 25.740 4.138 1.964 1.00 . A A . 67 ARG CB 1 1
12 21487 1 1 54 ARG CD C 26.513 6.498 1.569 1.00 . A A . 67 ARG CD 1 1
12 21488 1 1 54 ARG CG C 26.902 5.103 1.974 1.00 . A A . 67 ARG CG 1 1
12 21489 1 1 54 ARG CZ C 27.745 8.590 1.007 1.00 . A A . 67 ARG CZ 1 1
12 21490 1 1 54 ARG H H 24.621 1.426 2.820 1.00 . A A . 67 ARG H 1 1
12 21491 1 1 54 ARG HA H 26.952 2.425 1.528 1.00 . A A . 67 ARG HA 1 1
12 21492 1 1 54 ARG HB2 H 25.257 4.189 0.999 1.00 . A A . 67 ARG HB2 1 1
12 21493 1 1 54 ARG HB3 H 25.042 4.436 2.731 1.00 . A A . 67 ARG HB3 1 1
12 21494 1 1 54 ARG HD2 H 26.078 6.466 0.581 1.00 . A A . 67 ARG HD2 1 1
12 21495 1 1 54 ARG HD3 H 25.794 6.891 2.271 1.00 . A A . 67 ARG HD3 1 1
12 21496 1 1 54 ARG HE H 28.499 6.981 1.958 1.00 . A A . 67 ARG HE 1 1
12 21497 1 1 54 ARG HG2 H 27.290 5.148 2.978 1.00 . A A . 67 ARG HG2 1 1
12 21498 1 1 54 ARG HG3 H 27.668 4.738 1.306 1.00 . A A . 67 ARG HG3 1 1
12 21499 1 1 54 ARG HH11 H 25.760 8.677 0.426 1.00 . A A . 67 ARG HH11 1 1
12 21500 1 1 54 ARG HH12 H 26.703 10.045 0.015 1.00 . A A . 67 ARG HH12 1 1
12 21501 1 1 54 ARG HH21 H 29.728 8.899 1.449 1.00 . A A . 67 ARG HH21 1 1
12 21502 1 1 54 ARG HH22 H 28.965 10.171 0.606 1.00 . A A . 67 ARG HH22 1 1
12 21503 1 1 54 ARG N N 25.104 1.760 2.026 1.00 . A A . 67 ARG N 1 1
12 21504 1 1 54 ARG NE N 27.692 7.373 1.548 1.00 . A A . 67 ARG NE 1 1
12 21505 1 1 54 ARG NH1 N 26.653 9.140 0.450 1.00 . A A . 67 ARG NH1 1 1
12 21506 1 1 54 ARG NH2 N 28.890 9.265 1.030 1.00 . A A . 67 ARG NH2 1 1
12 21507 1 1 54 ARG O O 25.983 2.399 4.589 1.00 . A A . 67 ARG O 1 1
12 21508 1 1 55 LYS C C 28.478 1.043 5.732 1.00 . A A . 68 LYS C 1 1
12 21509 1 1 55 LYS CA C 28.791 2.354 5.039 1.00 . A A . 68 LYS CA 1 1
12 21510 1 1 55 LYS CB C 28.494 3.531 5.962 1.00 . A A . 68 LYS CB 1 1
12 21511 1 1 55 LYS CD C 30.451 4.921 5.240 1.00 . A A . 68 LYS CD 1 1
12 21512 1 1 55 LYS CE C 31.162 5.001 6.577 1.00 . A A . 68 LYS CE 1 1
12 21513 1 1 55 LYS CG C 28.940 4.861 5.394 1.00 . A A . 68 LYS CG 1 1
12 21514 1 1 55 LYS H H 28.635 2.593 2.937 1.00 . A A . 68 LYS H 1 1
12 21515 1 1 55 LYS HA H 29.847 2.347 4.819 1.00 . A A . 68 LYS HA 1 1
12 21516 1 1 55 LYS HB2 H 27.430 3.528 6.151 1.00 . A A . 68 LYS HB2 1 1
12 21517 1 1 55 LYS HB3 H 29.030 3.376 6.885 1.00 . A A . 68 LYS HB3 1 1
12 21518 1 1 55 LYS HD2 H 30.779 4.029 4.729 1.00 . A A . 68 LYS HD2 1 1
12 21519 1 1 55 LYS HD3 H 30.722 5.760 4.631 1.00 . A A . 68 LYS HD3 1 1
12 21520 1 1 55 LYS HE2 H 30.738 5.810 7.150 1.00 . A A . 68 LYS HE2 1 1
12 21521 1 1 55 LYS HE3 H 31.015 4.072 7.107 1.00 . A A . 68 LYS HE3 1 1
12 21522 1 1 55 LYS HG2 H 28.495 4.994 4.421 1.00 . A A . 68 LYS HG2 1 1
12 21523 1 1 55 LYS HG3 H 28.623 5.657 6.051 1.00 . A A . 68 LYS HG3 1 1
12 21524 1 1 55 LYS HZ1 H 32.771 6.127 5.897 1.00 . A A . 68 LYS HZ1 1 1
12 21525 1 1 55 LYS HZ2 H 33.053 4.451 5.883 1.00 . A A . 68 LYS HZ2 1 1
12 21526 1 1 55 LYS HZ3 H 33.064 5.305 7.342 1.00 . A A . 68 LYS HZ3 1 1
12 21527 1 1 55 LYS N N 28.077 2.494 3.748 1.00 . A A . 68 LYS N 1 1
12 21528 1 1 55 LYS NZ N 32.611 5.229 6.411 1.00 . A A . 68 LYS NZ 1 1
12 21529 1 1 55 LYS O O 28.668 0.902 6.941 1.00 . A A . 68 LYS O 1 1
12 21530 1 1 56 GLY C C 26.293 -1.366 5.883 1.00 . A A . 69 GLY C 1 1
12 21531 1 1 56 GLY CA C 27.733 -1.204 5.511 1.00 . A A . 69 GLY CA 1 1
12 21532 1 1 56 GLY H H 27.887 0.256 4.012 1.00 . A A . 69 GLY H 1 1
12 21533 1 1 56 GLY HA2 H 27.987 -1.951 4.774 1.00 . A A . 69 GLY HA2 1 1
12 21534 1 1 56 GLY HA3 H 28.340 -1.361 6.391 1.00 . A A . 69 GLY HA3 1 1
12 21535 1 1 56 GLY N N 28.022 0.091 4.975 1.00 . A A . 69 GLY N 1 1
12 21536 1 1 56 GLY O O 25.850 -2.480 6.161 1.00 . A A . 69 GLY O 1 1
12 21537 1 1 57 GLU C C 23.247 0.106 5.157 1.00 . A A . 70 GLU C 1 1
12 21538 1 1 57 GLU CA C 24.164 -0.374 6.267 1.00 . A A . 70 GLU CA 1 1
12 21539 1 1 57 GLU CB C 23.929 0.397 7.563 1.00 . A A . 70 GLU CB 1 1
12 21540 1 1 57 GLU CD C 24.209 2.522 8.829 1.00 . A A . 70 GLU CD 1 1
12 21541 1 1 57 GLU CG C 24.291 1.864 7.492 1.00 . A A . 70 GLU CG 1 1
12 21542 1 1 57 GLU H H 25.904 0.593 5.619 1.00 . A A . 70 GLU H 1 1
12 21543 1 1 57 GLU HA H 23.950 -1.416 6.451 1.00 . A A . 70 GLU HA 1 1
12 21544 1 1 57 GLU HB2 H 22.883 0.326 7.816 1.00 . A A . 70 GLU HB2 1 1
12 21545 1 1 57 GLU HB3 H 24.511 -0.058 8.351 1.00 . A A . 70 GLU HB3 1 1
12 21546 1 1 57 GLU HG2 H 25.300 1.958 7.120 1.00 . A A . 70 GLU HG2 1 1
12 21547 1 1 57 GLU HG3 H 23.610 2.359 6.817 1.00 . A A . 70 GLU HG3 1 1
12 21548 1 1 57 GLU N N 25.546 -0.287 5.885 1.00 . A A . 70 GLU N 1 1
12 21549 1 1 57 GLU O O 23.673 0.811 4.240 1.00 . A A . 70 GLU O 1 1
12 21550 1 1 57 GLU OE1 O 23.099 2.935 9.251 1.00 . A A . 70 GLU OE1 1 1
12 21551 1 1 57 GLU OE2 O 25.255 2.640 9.505 1.00 . A A . 70 GLU OE2 1 1
12 21552 1 1 58 TRP C C 20.370 1.391 4.706 1.00 . A A . 71 TRP C 1 1
12 21553 1 1 58 TRP CA C 21.043 0.131 4.252 1.00 . A A . 71 TRP CA 1 1
12 21554 1 1 58 TRP CB C 20.046 -0.983 3.916 1.00 . A A . 71 TRP CB 1 1
12 21555 1 1 58 TRP CD1 C 21.332 -3.173 3.622 1.00 . A A . 71 TRP CD1 1 1
12 21556 1 1 58 TRP CD2 C 20.736 -2.197 1.707 1.00 . A A . 71 TRP CD2 1 1
12 21557 1 1 58 TRP CE2 C 21.449 -3.368 1.406 1.00 . A A . 71 TRP CE2 1 1
12 21558 1 1 58 TRP CE3 C 20.255 -1.415 0.661 1.00 . A A . 71 TRP CE3 1 1
12 21559 1 1 58 TRP CG C 20.680 -2.088 3.133 1.00 . A A . 71 TRP CG 1 1
12 21560 1 1 58 TRP CH2 C 21.213 -2.988 -0.906 1.00 . A A . 71 TRP CH2 1 1
12 21561 1 1 58 TRP CZ2 C 21.697 -3.776 0.092 1.00 . A A . 71 TRP CZ2 1 1
12 21562 1 1 58 TRP CZ3 C 20.496 -1.822 -0.633 1.00 . A A . 71 TRP CZ3 1 1
12 21563 1 1 58 TRP H H 21.735 -0.886 5.952 1.00 . A A . 71 TRP H 1 1
12 21564 1 1 58 TRP HA H 21.574 0.404 3.353 1.00 . A A . 71 TRP HA 1 1
12 21565 1 1 58 TRP HB2 H 19.650 -1.401 4.829 1.00 . A A . 71 TRP HB2 1 1
12 21566 1 1 58 TRP HB3 H 19.239 -0.577 3.326 1.00 . A A . 71 TRP HB3 1 1
12 21567 1 1 58 TRP HD1 H 21.459 -3.383 4.674 1.00 . A A . 71 TRP HD1 1 1
12 21568 1 1 58 TRP HE1 H 22.298 -4.786 2.695 1.00 . A A . 71 TRP HE1 1 1
12 21569 1 1 58 TRP HE3 H 19.698 -0.510 0.848 1.00 . A A . 71 TRP HE3 1 1
12 21570 1 1 58 TRP HH2 H 21.375 -3.262 -1.939 1.00 . A A . 71 TRP HH2 1 1
12 21571 1 1 58 TRP HZ2 H 22.255 -4.670 -0.150 1.00 . A A . 71 TRP HZ2 1 1
12 21572 1 1 58 TRP HZ3 H 20.133 -1.226 -1.456 1.00 . A A . 71 TRP HZ3 1 1
12 21573 1 1 58 TRP N N 22.011 -0.294 5.220 1.00 . A A . 71 TRP N 1 1
12 21574 1 1 58 TRP NE1 N 21.795 -3.943 2.589 1.00 . A A . 71 TRP NE1 1 1
12 21575 1 1 58 TRP O O 19.718 1.438 5.760 1.00 . A A . 71 TRP O 1 1
12 21576 1 1 59 VAL C C 19.030 4.070 3.142 1.00 . A A . 72 VAL C 1 1
12 21577 1 1 59 VAL CA C 20.022 3.705 4.214 1.00 . A A . 72 VAL CA 1 1
12 21578 1 1 59 VAL CB C 21.127 4.799 4.320 1.00 . A A . 72 VAL CB 1 1
12 21579 1 1 59 VAL CG1 C 22.098 4.490 5.450 1.00 . A A . 72 VAL CG1 1 1
12 21580 1 1 59 VAL CG2 C 21.878 4.969 3.007 1.00 . A A . 72 VAL CG2 1 1
12 21581 1 1 59 VAL H H 21.061 2.287 3.095 1.00 . A A . 72 VAL H 1 1
12 21582 1 1 59 VAL HA H 19.500 3.645 5.156 1.00 . A A . 72 VAL HA 1 1
12 21583 1 1 59 VAL HB H 20.634 5.730 4.556 1.00 . A A . 72 VAL HB 1 1
12 21584 1 1 59 VAL HG11 H 21.561 4.453 6.387 1.00 . A A . 72 VAL HG11 1 1
12 21585 1 1 59 VAL HG12 H 22.852 5.261 5.501 1.00 . A A . 72 VAL HG12 1 1
12 21586 1 1 59 VAL HG13 H 22.568 3.536 5.267 1.00 . A A . 72 VAL HG13 1 1
12 21587 1 1 59 VAL HG21 H 21.176 5.263 2.241 1.00 . A A . 72 VAL HG21 1 1
12 21588 1 1 59 VAL HG22 H 22.337 4.030 2.737 1.00 . A A . 72 VAL HG22 1 1
12 21589 1 1 59 VAL HG23 H 22.637 5.730 3.118 1.00 . A A . 72 VAL HG23 1 1
12 21590 1 1 59 VAL N N 20.557 2.413 3.932 1.00 . A A . 72 VAL N 1 1
12 21591 1 1 59 VAL O O 18.930 3.381 2.120 1.00 . A A . 72 VAL O 1 1
12 21592 1 1 60 ALA C C 17.972 6.484 1.417 1.00 . A A . 73 ALA C 1 1
12 21593 1 1 60 ALA CA C 17.332 5.533 2.399 1.00 . A A . 73 ALA CA 1 1
12 21594 1 1 60 ALA CB C 16.131 6.179 3.080 1.00 . A A . 73 ALA CB 1 1
12 21595 1 1 60 ALA H H 18.418 5.614 4.189 1.00 . A A . 73 ALA H 1 1
12 21596 1 1 60 ALA HA H 16.993 4.660 1.863 1.00 . A A . 73 ALA HA 1 1
12 21597 1 1 60 ALA HB1 H 16.449 7.068 3.604 1.00 . A A . 73 ALA HB1 1 1
12 21598 1 1 60 ALA HB2 H 15.698 5.483 3.784 1.00 . A A . 73 ALA HB2 1 1
12 21599 1 1 60 ALA HB3 H 15.396 6.444 2.336 1.00 . A A . 73 ALA HB3 1 1
12 21600 1 1 60 ALA N N 18.296 5.106 3.358 1.00 . A A . 73 ALA N 1 1
12 21601 1 1 60 ALA O O 18.627 7.454 1.815 1.00 . A A . 73 ALA O 1 1
12 21602 1 1 61 LEU C C 17.381 8.218 -0.887 1.00 . A A . 74 LEU C 1 1
12 21603 1 1 61 LEU CA C 18.293 7.030 -0.907 1.00 . A A . 74 LEU CA 1 1
12 21604 1 1 61 LEU CB C 18.160 6.297 -2.260 1.00 . A A . 74 LEU CB 1 1
12 21605 1 1 61 LEU CD1 C 18.173 8.304 -3.903 1.00 . A A . 74 LEU CD1 1 1
12 21606 1 1 61 LEU CD2 C 20.269 6.952 -3.542 1.00 . A A . 74 LEU CD2 1 1
12 21607 1 1 61 LEU CG C 18.753 6.950 -3.543 1.00 . A A . 74 LEU CG 1 1
12 21608 1 1 61 LEU H H 17.428 5.315 -0.098 1.00 . A A . 74 LEU H 1 1
12 21609 1 1 61 LEU HA H 19.319 7.326 -0.754 1.00 . A A . 74 LEU HA 1 1
12 21610 1 1 61 LEU HB2 H 18.627 5.330 -2.150 1.00 . A A . 74 LEU HB2 1 1
12 21611 1 1 61 LEU HB3 H 17.107 6.129 -2.432 1.00 . A A . 74 LEU HB3 1 1
12 21612 1 1 61 LEU HD11 H 18.683 8.674 -4.778 1.00 . A A . 74 LEU HD11 1 1
12 21613 1 1 61 LEU HD12 H 18.300 8.986 -3.076 1.00 . A A . 74 LEU HD12 1 1
12 21614 1 1 61 LEU HD13 H 17.124 8.179 -4.128 1.00 . A A . 74 LEU HD13 1 1
12 21615 1 1 61 LEU HD21 H 20.628 7.414 -4.450 1.00 . A A . 74 LEU HD21 1 1
12 21616 1 1 61 LEU HD22 H 20.625 5.934 -3.491 1.00 . A A . 74 LEU HD22 1 1
12 21617 1 1 61 LEU HD23 H 20.629 7.505 -2.687 1.00 . A A . 74 LEU HD23 1 1
12 21618 1 1 61 LEU HG H 18.424 6.341 -4.359 1.00 . A A . 74 LEU HG 1 1
12 21619 1 1 61 LEU N N 17.844 6.165 0.146 1.00 . A A . 74 LEU N 1 1
12 21620 1 1 61 LEU O O 17.813 9.358 -0.737 1.00 . A A . 74 LEU O 1 1
12 21621 1 1 62 ASN C C 14.171 8.819 0.081 1.00 . A A . 75 ASN C 1 1
12 21622 1 1 62 ASN CA C 15.159 8.995 -1.055 1.00 . A A . 75 ASN CA 1 1
12 21623 1 1 62 ASN CB C 14.419 9.025 -2.382 1.00 . A A . 75 ASN CB 1 1
12 21624 1 1 62 ASN CG C 13.763 10.355 -2.610 1.00 . A A . 75 ASN CG 1 1
12 21625 1 1 62 ASN H H 15.796 7.017 -1.064 1.00 . A A . 75 ASN H 1 1
12 21626 1 1 62 ASN HA H 15.743 9.895 -0.961 1.00 . A A . 75 ASN HA 1 1
12 21627 1 1 62 ASN HB2 H 15.111 8.843 -3.191 1.00 . A A . 75 ASN HB2 1 1
12 21628 1 1 62 ASN HB3 H 13.649 8.267 -2.380 1.00 . A A . 75 ASN HB3 1 1
12 21629 1 1 62 ASN HD21 H 15.380 10.960 -3.532 1.00 . A A . 75 ASN HD21 1 1
12 21630 1 1 62 ASN HD22 H 14.100 12.117 -3.439 1.00 . A A . 75 ASN HD22 1 1
12 21631 1 1 62 ASN N N 16.106 7.947 -1.016 1.00 . A A . 75 ASN N 1 1
12 21632 1 1 62 ASN ND2 N 14.477 11.232 -3.252 1.00 . A A . 75 ASN ND2 1 1
12 21633 1 1 62 ASN O O 13.275 7.990 -0.004 1.00 . A A . 75 ASN O 1 1
12 21634 1 1 62 ASN OD1 O 12.633 10.590 -2.202 1.00 . A A . 75 ASN OD1 1 1
12 21635 1 1 63 PRO C C 12.088 10.088 2.165 1.00 . A A . 76 PRO C 1 1
12 21636 1 1 63 PRO CA C 13.469 9.456 2.374 1.00 . A A . 76 PRO CA 1 1
12 21637 1 1 63 PRO CB C 14.248 10.252 3.427 1.00 . A A . 76 PRO CB 1 1
12 21638 1 1 63 PRO CD C 15.412 10.575 1.375 1.00 . A A . 76 PRO CD 1 1
12 21639 1 1 63 PRO CG C 14.994 11.275 2.632 1.00 . A A . 76 PRO CG 1 1
12 21640 1 1 63 PRO HA H 13.358 8.432 2.698 1.00 . A A . 76 PRO HA 1 1
12 21641 1 1 63 PRO HB2 H 13.559 10.706 4.124 1.00 . A A . 76 PRO HB2 1 1
12 21642 1 1 63 PRO HB3 H 14.925 9.597 3.954 1.00 . A A . 76 PRO HB3 1 1
12 21643 1 1 63 PRO HD2 H 15.448 11.265 0.545 1.00 . A A . 76 PRO HD2 1 1
12 21644 1 1 63 PRO HD3 H 16.368 10.090 1.511 1.00 . A A . 76 PRO HD3 1 1
12 21645 1 1 63 PRO HG2 H 14.343 12.104 2.388 1.00 . A A . 76 PRO HG2 1 1
12 21646 1 1 63 PRO HG3 H 15.860 11.618 3.178 1.00 . A A . 76 PRO HG3 1 1
12 21647 1 1 63 PRO N N 14.340 9.569 1.177 1.00 . A A . 76 PRO N 1 1
12 21648 1 1 63 PRO O O 11.204 9.999 3.025 1.00 . A A . 76 PRO O 1 1
12 21649 1 1 64 LEU C C 9.725 10.524 0.044 1.00 . A A . 77 LEU C 1 1
12 21650 1 1 64 LEU CA C 10.703 11.430 0.711 1.00 . A A . 77 LEU CA 1 1
12 21651 1 1 64 LEU CB C 11.040 12.562 -0.186 1.00 . A A . 77 LEU CB 1 1
12 21652 1 1 64 LEU CD1 C 12.251 14.620 -0.516 1.00 . A A . 77 LEU CD1 1 1
12 21653 1 1 64 LEU CD2 C 11.777 13.897 1.787 1.00 . A A . 77 LEU CD2 1 1
12 21654 1 1 64 LEU CG C 12.106 13.469 0.368 1.00 . A A . 77 LEU CG 1 1
12 21655 1 1 64 LEU H H 12.649 10.721 0.378 1.00 . A A . 77 LEU H 1 1
12 21656 1 1 64 LEU HA H 10.287 11.850 1.613 1.00 . A A . 77 LEU HA 1 1
12 21657 1 1 64 LEU HB2 H 11.377 12.155 -1.129 1.00 . A A . 77 LEU HB2 1 1
12 21658 1 1 64 LEU HB3 H 10.150 13.149 -0.355 1.00 . A A . 77 LEU HB3 1 1
12 21659 1 1 64 LEU HD11 H 12.522 14.225 -1.482 1.00 . A A . 77 LEU HD11 1 1
12 21660 1 1 64 LEU HD12 H 13.004 15.278 -0.111 1.00 . A A . 77 LEU HD12 1 1
12 21661 1 1 64 LEU HD13 H 11.275 15.075 -0.558 1.00 . A A . 77 LEU HD13 1 1
12 21662 1 1 64 LEU HD21 H 11.754 13.001 2.394 1.00 . A A . 77 LEU HD21 1 1
12 21663 1 1 64 LEU HD22 H 10.806 14.364 1.797 1.00 . A A . 77 LEU HD22 1 1
12 21664 1 1 64 LEU HD23 H 12.531 14.574 2.157 1.00 . A A . 77 LEU HD23 1 1
12 21665 1 1 64 LEU HG H 13.047 12.940 0.385 1.00 . A A . 77 LEU HG 1 1
12 21666 1 1 64 LEU N N 11.918 10.726 1.030 1.00 . A A . 77 LEU N 1 1
12 21667 1 1 64 LEU O O 8.519 10.781 -0.005 1.00 . A A . 77 LEU O 1 1
12 21668 1 1 65 ARG C C 9.040 7.454 -0.088 1.00 . A A . 78 ARG C 1 1
12 21669 1 1 65 ARG CA C 9.413 8.489 -1.100 1.00 . A A . 78 ARG CA 1 1
12 21670 1 1 65 ARG CB C 10.059 7.824 -2.308 1.00 . A A . 78 ARG CB 1 1
12 21671 1 1 65 ARG CD C 9.268 9.642 -3.865 1.00 . A A . 78 ARG CD 1 1
12 21672 1 1 65 ARG CG C 10.422 8.760 -3.439 1.00 . A A . 78 ARG CG 1 1
12 21673 1 1 65 ARG CZ C 8.809 11.296 -5.669 1.00 . A A . 78 ARG CZ 1 1
12 21674 1 1 65 ARG H H 11.215 9.386 -0.420 1.00 . A A . 78 ARG H 1 1
12 21675 1 1 65 ARG HA H 8.507 8.984 -1.416 1.00 . A A . 78 ARG HA 1 1
12 21676 1 1 65 ARG HB2 H 10.962 7.330 -1.984 1.00 . A A . 78 ARG HB2 1 1
12 21677 1 1 65 ARG HB3 H 9.378 7.079 -2.690 1.00 . A A . 78 ARG HB3 1 1
12 21678 1 1 65 ARG HD2 H 8.404 9.027 -4.074 1.00 . A A . 78 ARG HD2 1 1
12 21679 1 1 65 ARG HD3 H 9.044 10.328 -3.061 1.00 . A A . 78 ARG HD3 1 1
12 21680 1 1 65 ARG HE H 10.493 10.188 -5.437 1.00 . A A . 78 ARG HE 1 1
12 21681 1 1 65 ARG HG2 H 11.241 9.388 -3.128 1.00 . A A . 78 ARG HG2 1 1
12 21682 1 1 65 ARG HG3 H 10.709 8.148 -4.281 1.00 . A A . 78 ARG HG3 1 1
12 21683 1 1 65 ARG HH11 H 7.445 11.456 -4.124 1.00 . A A . 78 ARG HH11 1 1
12 21684 1 1 65 ARG HH12 H 7.080 12.399 -5.489 1.00 . A A . 78 ARG HH12 1 1
12 21685 1 1 65 ARG HH21 H 9.992 11.514 -7.341 1.00 . A A . 78 ARG HH21 1 1
12 21686 1 1 65 ARG HH22 H 8.549 12.403 -7.382 1.00 . A A . 78 ARG HH22 1 1
12 21687 1 1 65 ARG N N 10.240 9.473 -0.488 1.00 . A A . 78 ARG N 1 1
12 21688 1 1 65 ARG NE N 9.611 10.416 -5.059 1.00 . A A . 78 ARG NE 1 1
12 21689 1 1 65 ARG NH1 N 7.709 11.746 -5.050 1.00 . A A . 78 ARG NH1 1 1
12 21690 1 1 65 ARG NH2 N 9.145 11.778 -6.865 1.00 . A A . 78 ARG NH2 1 1
12 21691 1 1 65 ARG O O 9.880 6.959 0.655 1.00 . A A . 78 ARG O 1 1
12 21692 1 1 66 LYS C C 6.068 5.549 0.174 1.00 . A A . 79 LYS C 1 1
12 21693 1 1 66 LYS CA C 7.257 6.181 0.853 1.00 . A A . 79 LYS CA 1 1
12 21694 1 1 66 LYS CB C 6.810 6.849 2.168 1.00 . A A . 79 LYS CB 1 1
12 21695 1 1 66 LYS CD C 5.187 8.415 3.320 1.00 . A A . 79 LYS CD 1 1
12 21696 1 1 66 LYS CE C 6.209 9.390 3.871 1.00 . A A . 79 LYS CE 1 1
12 21697 1 1 66 LYS CG C 5.628 7.799 2.004 1.00 . A A . 79 LYS CG 1 1
12 21698 1 1 66 LYS H H 7.181 7.585 -0.683 1.00 . A A . 79 LYS H 1 1
12 21699 1 1 66 LYS HA H 8.008 5.432 1.057 1.00 . A A . 79 LYS HA 1 1
12 21700 1 1 66 LYS HB2 H 6.534 6.083 2.876 1.00 . A A . 79 LYS HB2 1 1
12 21701 1 1 66 LYS HB3 H 7.644 7.409 2.564 1.00 . A A . 79 LYS HB3 1 1
12 21702 1 1 66 LYS HD2 H 4.257 8.935 3.155 1.00 . A A . 79 LYS HD2 1 1
12 21703 1 1 66 LYS HD3 H 5.028 7.623 4.037 1.00 . A A . 79 LYS HD3 1 1
12 21704 1 1 66 LYS HE2 H 7.145 8.875 4.030 1.00 . A A . 79 LYS HE2 1 1
12 21705 1 1 66 LYS HE3 H 6.340 10.181 3.145 1.00 . A A . 79 LYS HE3 1 1
12 21706 1 1 66 LYS HG2 H 5.902 8.587 1.318 1.00 . A A . 79 LYS HG2 1 1
12 21707 1 1 66 LYS HG3 H 4.806 7.240 1.585 1.00 . A A . 79 LYS HG3 1 1
12 21708 1 1 66 LYS HZ1 H 4.863 10.487 5.029 1.00 . A A . 79 LYS HZ1 1 1
12 21709 1 1 66 LYS HZ2 H 6.451 10.680 5.491 1.00 . A A . 79 LYS HZ2 1 1
12 21710 1 1 66 LYS HZ3 H 5.635 9.268 5.888 1.00 . A A . 79 LYS HZ3 1 1
12 21711 1 1 66 LYS N N 7.793 7.154 -0.052 1.00 . A A . 79 LYS N 1 1
12 21712 1 1 66 LYS NZ N 5.764 9.982 5.143 1.00 . A A . 79 LYS NZ 1 1
12 21713 1 1 66 LYS O O 5.504 6.140 -0.766 1.00 . A A . 79 LYS O 1 1
12 21714 1 1 67 CYS C C 3.345 3.947 0.935 1.00 . A A . 80 CYS C 1 1
12 21715 1 1 67 CYS CA C 4.566 3.717 0.062 1.00 . A A . 80 CYS CA 1 1
12 21716 1 1 67 CYS CB C 4.858 2.237 -0.150 1.00 . A A . 80 CYS CB 1 1
12 21717 1 1 67 CYS H H 6.199 3.968 1.334 1.00 . A A . 80 CYS H 1 1
12 21718 1 1 67 CYS HA H 4.376 4.177 -0.897 1.00 . A A . 80 CYS HA 1 1
12 21719 1 1 67 CYS HB2 H 5.102 1.786 0.801 1.00 . A A . 80 CYS HB2 1 1
12 21720 1 1 67 CYS HB3 H 3.980 1.756 -0.556 1.00 . A A . 80 CYS HB3 1 1
12 21721 1 1 67 CYS N N 5.699 4.395 0.607 1.00 . A A . 80 CYS N 1 1
12 21722 1 1 67 CYS O O 3.237 3.442 2.059 1.00 . A A . 80 CYS O 1 1
12 21723 1 1 67 CYS SG S 6.249 1.941 -1.304 1.00 . A A . 80 CYS SG 1 1
12 21724 1 1 68 GLN C C 0.120 4.302 0.512 1.00 . A A . 81 GLN C 1 1
12 21725 1 1 68 GLN CA C 1.238 5.130 1.088 1.00 . A A . 81 GLN CA 1 1
12 21726 1 1 68 GLN CB C 0.929 6.595 0.800 1.00 . A A . 81 GLN CB 1 1
12 21727 1 1 68 GLN CD C 1.675 8.982 0.773 1.00 . A A . 81 GLN CD 1 1
12 21728 1 1 68 GLN CG C 2.021 7.566 1.176 1.00 . A A . 81 GLN CG 1 1
12 21729 1 1 68 GLN H H 2.623 5.065 -0.495 1.00 . A A . 81 GLN H 1 1
12 21730 1 1 68 GLN HA H 1.316 4.979 2.153 1.00 . A A . 81 GLN HA 1 1
12 21731 1 1 68 GLN HB2 H 0.758 6.697 -0.261 1.00 . A A . 81 GLN HB2 1 1
12 21732 1 1 68 GLN HB3 H 0.026 6.877 1.322 1.00 . A A . 81 GLN HB3 1 1
12 21733 1 1 68 GLN HE21 H 2.738 9.711 2.267 1.00 . A A . 81 GLN HE21 1 1
12 21734 1 1 68 GLN HE22 H 2.008 10.877 1.246 1.00 . A A . 81 GLN HE22 1 1
12 21735 1 1 68 GLN HG2 H 2.189 7.525 2.242 1.00 . A A . 81 GLN HG2 1 1
12 21736 1 1 68 GLN HG3 H 2.923 7.276 0.656 1.00 . A A . 81 GLN HG3 1 1
12 21737 1 1 68 GLN N N 2.461 4.751 0.422 1.00 . A A . 81 GLN N 1 1
12 21738 1 1 68 GLN NE2 N 2.178 9.945 1.497 1.00 . A A . 81 GLN NE2 1 1
12 21739 1 1 68 GLN O O 0.302 3.642 -0.516 1.00 . A A . 81 GLN O 1 1
12 21740 1 1 68 GLN OE1 O 0.950 9.201 -0.201 1.00 . A A . 81 GLN OE1 1 1
12 21741 1 1 69 LYS C C -2.610 4.282 -0.667 1.00 . A A . 82 LYS C 1 1
12 21742 1 1 69 LYS CA C -2.180 3.640 0.625 1.00 . A A . 82 LYS CA 1 1
12 21743 1 1 69 LYS CB C -3.340 3.721 1.596 1.00 . A A . 82 LYS CB 1 1
12 21744 1 1 69 LYS CD C -4.388 3.145 3.739 1.00 . A A . 82 LYS CD 1 1
12 21745 1 1 69 LYS CE C -4.270 2.481 5.083 1.00 . A A . 82 LYS CE 1 1
12 21746 1 1 69 LYS CG C -3.125 3.046 2.927 1.00 . A A . 82 LYS CG 1 1
12 21747 1 1 69 LYS H H -1.088 4.872 1.958 1.00 . A A . 82 LYS H 1 1
12 21748 1 1 69 LYS HA H -1.926 2.605 0.457 1.00 . A A . 82 LYS HA 1 1
12 21749 1 1 69 LYS HB2 H -3.516 4.768 1.795 1.00 . A A . 82 LYS HB2 1 1
12 21750 1 1 69 LYS HB3 H -4.215 3.297 1.128 1.00 . A A . 82 LYS HB3 1 1
12 21751 1 1 69 LYS HD2 H -4.625 4.187 3.892 1.00 . A A . 82 LYS HD2 1 1
12 21752 1 1 69 LYS HD3 H -5.189 2.677 3.185 1.00 . A A . 82 LYS HD3 1 1
12 21753 1 1 69 LYS HE2 H -3.987 1.449 4.941 1.00 . A A . 82 LYS HE2 1 1
12 21754 1 1 69 LYS HE3 H -3.511 2.988 5.661 1.00 . A A . 82 LYS HE3 1 1
12 21755 1 1 69 LYS HG2 H -2.879 2.008 2.762 1.00 . A A . 82 LYS HG2 1 1
12 21756 1 1 69 LYS HG3 H -2.321 3.536 3.458 1.00 . A A . 82 LYS HG3 1 1
12 21757 1 1 69 LYS HZ1 H -5.428 2.232 6.798 1.00 . A A . 82 LYS HZ1 1 1
12 21758 1 1 69 LYS HZ2 H -6.255 1.905 5.379 1.00 . A A . 82 LYS HZ2 1 1
12 21759 1 1 69 LYS HZ3 H -5.944 3.507 5.799 1.00 . A A . 82 LYS HZ3 1 1
12 21760 1 1 69 LYS N N -1.023 4.337 1.136 1.00 . A A . 82 LYS N 1 1
12 21761 1 1 69 LYS NZ N -5.554 2.539 5.812 1.00 . A A . 82 LYS NZ 1 1
12 21762 1 1 69 LYS O O -2.470 5.501 -0.836 1.00 . A A . 82 LYS O 1 1
12 21763 1 1 70 ARG C C -5.034 4.464 -2.545 1.00 . A A . 83 ARG C 1 1
12 21764 1 1 70 ARG CA C -3.597 4.076 -2.792 1.00 . A A . 83 ARG CA 1 1
12 21765 1 1 70 ARG CB C -3.492 3.120 -4.003 1.00 . A A . 83 ARG CB 1 1
12 21766 1 1 70 ARG CD C -4.239 1.007 -5.165 1.00 . A A . 83 ARG CD 1 1
12 21767 1 1 70 ARG CG C -4.470 1.944 -3.993 1.00 . A A . 83 ARG CG 1 1
12 21768 1 1 70 ARG CZ C -4.246 1.091 -7.659 1.00 . A A . 83 ARG CZ 1 1
12 21769 1 1 70 ARG H H -3.125 2.525 -1.463 1.00 . A A . 83 ARG H 1 1
12 21770 1 1 70 ARG HA H -3.027 4.973 -2.985 1.00 . A A . 83 ARG HA 1 1
12 21771 1 1 70 ARG HB2 H -3.670 3.692 -4.902 1.00 . A A . 83 ARG HB2 1 1
12 21772 1 1 70 ARG HB3 H -2.485 2.735 -4.038 1.00 . A A . 83 ARG HB3 1 1
12 21773 1 1 70 ARG HD2 H -3.262 0.558 -5.054 1.00 . A A . 83 ARG HD2 1 1
12 21774 1 1 70 ARG HD3 H -4.988 0.230 -5.140 1.00 . A A . 83 ARG HD3 1 1
12 21775 1 1 70 ARG HE H -4.350 2.681 -6.424 1.00 . A A . 83 ARG HE 1 1
12 21776 1 1 70 ARG HG2 H -4.328 1.392 -3.076 1.00 . A A . 83 ARG HG2 1 1
12 21777 1 1 70 ARG HG3 H -5.481 2.322 -4.031 1.00 . A A . 83 ARG HG3 1 1
12 21778 1 1 70 ARG HH11 H -4.518 -0.805 -6.931 1.00 . A A . 83 ARG HH11 1 1
12 21779 1 1 70 ARG HH12 H -4.306 -0.713 -8.619 1.00 . A A . 83 ARG HH12 1 1
12 21780 1 1 70 ARG HH21 H -4.102 2.820 -8.733 1.00 . A A . 83 ARG HH21 1 1
12 21781 1 1 70 ARG HH22 H -4.087 1.410 -9.681 1.00 . A A . 83 ARG HH22 1 1
12 21782 1 1 70 ARG N N -3.091 3.498 -1.590 1.00 . A A . 83 ARG N 1 1
12 21783 1 1 70 ARG NE N -4.304 1.699 -6.465 1.00 . A A . 83 ARG NE 1 1
12 21784 1 1 70 ARG NH1 N -4.367 -0.229 -7.744 1.00 . A A . 83 ARG NH1 1 1
12 21785 1 1 70 ARG NH2 N -4.140 1.817 -8.766 1.00 . A A . 83 ARG NH2 1 1
12 21786 1 1 70 ARG O O -5.752 3.759 -1.819 1.00 . A A . 83 ARG O 1 1
12 21787 1 1 71 PRO C C -7.663 5.090 -3.857 1.00 . A A . 84 PRO C 1 1
12 21788 1 1 71 PRO CA C -6.836 6.002 -2.957 1.00 . A A . 84 PRO CA 1 1
12 21789 1 1 71 PRO CB C -6.859 7.445 -3.470 1.00 . A A . 84 PRO CB 1 1
12 21790 1 1 71 PRO CD C -4.617 6.622 -3.704 1.00 . A A . 84 PRO CD 1 1
12 21791 1 1 71 PRO CG C -5.606 7.609 -4.254 1.00 . A A . 84 PRO CG 1 1
12 21792 1 1 71 PRO HA H -7.185 5.943 -1.934 1.00 . A A . 84 PRO HA 1 1
12 21793 1 1 71 PRO HB2 H -7.729 7.584 -4.093 1.00 . A A . 84 PRO HB2 1 1
12 21794 1 1 71 PRO HB3 H -6.895 8.123 -2.631 1.00 . A A . 84 PRO HB3 1 1
12 21795 1 1 71 PRO HD2 H -4.052 6.166 -4.504 1.00 . A A . 84 PRO HD2 1 1
12 21796 1 1 71 PRO HD3 H -3.944 7.080 -2.995 1.00 . A A . 84 PRO HD3 1 1
12 21797 1 1 71 PRO HG2 H -5.798 7.406 -5.297 1.00 . A A . 84 PRO HG2 1 1
12 21798 1 1 71 PRO HG3 H -5.236 8.617 -4.135 1.00 . A A . 84 PRO HG3 1 1
12 21799 1 1 71 PRO N N -5.455 5.611 -3.043 1.00 . A A . 84 PRO N 1 1
12 21800 1 1 71 PRO O O -7.220 4.717 -4.946 1.00 . A A . 84 PRO O 1 1
12 21801 1 1 72 CYS C C -10.273 4.475 -5.358 1.00 . A A . 85 CYS C 1 1
12 21802 1 1 72 CYS CA C -9.641 3.779 -4.162 1.00 . A A . 85 CYS CA 1 1
12 21803 1 1 72 CYS CB C -10.744 3.216 -3.285 1.00 . A A . 85 CYS CB 1 1
12 21804 1 1 72 CYS H H -9.106 5.066 -2.538 1.00 . A A . 85 CYS H 1 1
12 21805 1 1 72 CYS HA H -9.018 2.966 -4.507 1.00 . A A . 85 CYS HA 1 1
12 21806 1 1 72 CYS HB2 H -11.468 3.991 -3.094 1.00 . A A . 85 CYS HB2 1 1
12 21807 1 1 72 CYS HB3 H -11.225 2.396 -3.798 1.00 . A A . 85 CYS HB3 1 1
12 21808 1 1 72 CYS N N -8.817 4.711 -3.407 1.00 . A A . 85 CYS N 1 1
12 21809 1 1 72 CYS O O -10.382 3.903 -6.452 1.00 . A A . 85 CYS O 1 1
12 21810 1 1 72 CYS SG S -10.200 2.615 -1.671 1.00 . A A . 85 CYS SG 1 1
12 21811 1 1 73 GLY C C -12.677 6.911 -5.628 1.00 . A A . 86 GLY C 1 1
12 21812 1 1 73 GLY CA C -11.348 6.452 -6.154 1.00 . A A . 86 GLY CA 1 1
12 21813 1 1 73 GLY H H -10.496 6.145 -4.290 1.00 . A A . 86 GLY H 1 1
12 21814 1 1 73 GLY HA2 H -10.745 7.308 -6.423 1.00 . A A . 86 GLY HA2 1 1
12 21815 1 1 73 GLY HA3 H -11.510 5.830 -7.021 1.00 . A A . 86 GLY HA3 1 1
12 21816 1 1 73 GLY N N -10.670 5.704 -5.149 1.00 . A A . 86 GLY N 1 1
12 21817 1 1 73 GLY O O -12.786 7.998 -5.069 1.00 . A A . 86 GLY O 1 1
12 21818 1 1 74 HIS C C -15.893 5.090 -5.470 1.00 . A A . 87 HIS C 1 1
12 21819 1 1 74 HIS CA C -15.026 6.338 -5.286 1.00 . A A . 87 HIS CA 1 1
12 21820 1 1 74 HIS CB C -15.641 7.534 -6.067 1.00 . A A . 87 HIS CB 1 1
12 21821 1 1 74 HIS CD2 C -17.573 8.251 -4.463 1.00 . A A . 87 HIS CD2 1 1
12 21822 1 1 74 HIS CE1 C -19.158 8.422 -5.951 1.00 . A A . 87 HIS CE1 1 1
12 21823 1 1 74 HIS CG C -17.044 7.920 -5.668 1.00 . A A . 87 HIS CG 1 1
12 21824 1 1 74 HIS H H -13.514 5.196 -6.190 1.00 . A A . 87 HIS H 1 1
12 21825 1 1 74 HIS HA H -14.975 6.587 -4.236 1.00 . A A . 87 HIS HA 1 1
12 21826 1 1 74 HIS HB2 H -15.014 8.401 -5.920 1.00 . A A . 87 HIS HB2 1 1
12 21827 1 1 74 HIS HB3 H -15.649 7.285 -7.118 1.00 . A A . 87 HIS HB3 1 1
12 21828 1 1 74 HIS HD1 H -18.009 7.898 -7.543 1.00 . A A . 87 HIS HD1 1 1
12 21829 1 1 74 HIS HD2 H -17.050 8.274 -3.517 1.00 . A A . 87 HIS HD2 1 1
12 21830 1 1 74 HIS HE1 H -20.109 8.611 -6.424 1.00 . A A . 87 HIS HE1 1 1
12 21831 1 1 74 HIS HE2 H -19.494 8.983 -4.025 1.00 . A A . 87 HIS HE2 1 1
12 21832 1 1 74 HIS N N -13.677 6.060 -5.753 1.00 . A A . 87 HIS N 1 1
12 21833 1 1 74 HIS ND1 N -18.069 8.042 -6.568 1.00 . A A . 87 HIS ND1 1 1
12 21834 1 1 74 HIS NE2 N -18.888 8.555 -4.671 1.00 . A A . 87 HIS NE2 1 1
12 21835 1 1 74 HIS O O -16.015 4.586 -6.584 1.00 . A A . 87 HIS O 1 1
12 21836 1 1 75 PRO C C -18.693 3.915 -5.082 1.00 . A A . 88 PRO C 1 1
12 21837 1 1 75 PRO CA C -17.414 3.433 -4.450 1.00 . A A . 88 PRO CA 1 1
12 21838 1 1 75 PRO CB C -17.656 3.087 -2.973 1.00 . A A . 88 PRO CB 1 1
12 21839 1 1 75 PRO CD C -16.247 5.003 -2.995 1.00 . A A . 88 PRO CD 1 1
12 21840 1 1 75 PRO CG C -17.343 4.330 -2.228 1.00 . A A . 88 PRO CG 1 1
12 21841 1 1 75 PRO HA H -17.107 2.554 -5.001 1.00 . A A . 88 PRO HA 1 1
12 21842 1 1 75 PRO HB2 H -18.686 2.795 -2.837 1.00 . A A . 88 PRO HB2 1 1
12 21843 1 1 75 PRO HB3 H -17.006 2.277 -2.679 1.00 . A A . 88 PRO HB3 1 1
12 21844 1 1 75 PRO HD2 H -16.357 6.074 -2.911 1.00 . A A . 88 PRO HD2 1 1
12 21845 1 1 75 PRO HD3 H -15.279 4.696 -2.629 1.00 . A A . 88 PRO HD3 1 1
12 21846 1 1 75 PRO HG2 H -18.217 4.965 -2.186 1.00 . A A . 88 PRO HG2 1 1
12 21847 1 1 75 PRO HG3 H -17.010 4.089 -1.230 1.00 . A A . 88 PRO HG3 1 1
12 21848 1 1 75 PRO N N -16.461 4.555 -4.379 1.00 . A A . 88 PRO N 1 1
12 21849 1 1 75 PRO O O -18.950 5.132 -5.092 1.00 . A A . 88 PRO O 1 1
12 21850 1 1 76 GLY C C -21.591 4.148 -5.338 1.00 . A A . 89 GLY C 1 1
12 21851 1 1 76 GLY CA C -20.713 3.332 -6.251 1.00 . A A . 89 GLY CA 1 1
12 21852 1 1 76 GLY H H -19.149 2.065 -5.679 1.00 . A A . 89 GLY H 1 1
12 21853 1 1 76 GLY HA2 H -20.524 3.893 -7.155 1.00 . A A . 89 GLY HA2 1 1
12 21854 1 1 76 GLY HA3 H -21.222 2.417 -6.505 1.00 . A A . 89 GLY HA3 1 1
12 21855 1 1 76 GLY N N -19.455 2.998 -5.640 1.00 . A A . 89 GLY N 1 1
12 21856 1 1 76 GLY O O -21.708 3.857 -4.128 1.00 . A A . 89 GLY O 1 1
12 21857 1 1 77 ASP C C -24.401 5.742 -5.139 1.00 . A A . 90 ASP C 1 1
12 21858 1 1 77 ASP CA C -22.951 6.086 -5.134 1.00 . A A . 90 ASP CA 1 1
12 21859 1 1 77 ASP CB C -22.716 7.488 -5.686 1.00 . A A . 90 ASP CB 1 1
12 21860 1 1 77 ASP CG C -23.463 8.556 -4.932 1.00 . A A . 90 ASP CG 1 1
12 21861 1 1 77 ASP H H -22.251 5.154 -6.877 1.00 . A A . 90 ASP H 1 1
12 21862 1 1 77 ASP HA H -22.586 6.049 -4.119 1.00 . A A . 90 ASP HA 1 1
12 21863 1 1 77 ASP HB2 H -21.662 7.709 -5.613 1.00 . A A . 90 ASP HB2 1 1
12 21864 1 1 77 ASP HB3 H -23.019 7.518 -6.722 1.00 . A A . 90 ASP HB3 1 1
12 21865 1 1 77 ASP N N -22.216 5.117 -5.897 1.00 . A A . 90 ASP N 1 1
12 21866 1 1 77 ASP O O -24.960 5.343 -6.169 1.00 . A A . 90 ASP O 1 1
12 21867 1 1 77 ASP OD1 O -23.017 8.956 -3.827 1.00 . A A . 90 ASP OD1 1 1
12 21868 1 1 77 ASP OD2 O -24.493 9.018 -5.418 1.00 . A A . 90 ASP OD2 1 1
12 21869 1 1 78 THR C C -27.151 6.681 -3.287 1.00 . A A . 91 THR C 1 1
12 21870 1 1 78 THR CA C -26.356 5.504 -3.868 1.00 . A A . 91 THR CA 1 1
12 21871 1 1 78 THR CB C -26.468 4.262 -2.953 1.00 . A A . 91 THR CB 1 1
12 21872 1 1 78 THR CG2 C -25.885 4.536 -1.564 1.00 . A A . 91 THR CG2 1 1
12 21873 1 1 78 THR H H -24.543 6.238 -3.232 1.00 . A A . 91 THR H 1 1
12 21874 1 1 78 THR HA H -26.715 5.227 -4.849 1.00 . A A . 91 THR HA 1 1
12 21875 1 1 78 THR HB H -25.908 3.458 -3.409 1.00 . A A . 91 THR HB 1 1
12 21876 1 1 78 THR HG1 H -27.817 3.105 -2.216 1.00 . A A . 91 THR HG1 1 1
12 21877 1 1 78 THR HG21 H -24.838 4.782 -1.659 1.00 . A A . 91 THR HG21 1 1
12 21878 1 1 78 THR HG22 H -25.994 3.657 -0.946 1.00 . A A . 91 THR HG22 1 1
12 21879 1 1 78 THR HG23 H -26.410 5.362 -1.108 1.00 . A A . 91 THR HG23 1 1
12 21880 1 1 78 THR N N -25.007 5.866 -4.014 1.00 . A A . 91 THR N 1 1
12 21881 1 1 78 THR O O -26.627 7.449 -2.468 1.00 . A A . 91 THR O 1 1
12 21882 1 1 78 THR OG1 O -27.827 3.848 -2.839 1.00 . A A . 91 THR OG1 1 1
12 21883 1 1 79 PRO C C -29.809 7.482 -1.830 1.00 . A A . 92 PRO C 1 1
12 21884 1 1 79 PRO CA C -29.262 7.931 -3.181 1.00 . A A . 92 PRO CA 1 1
12 21885 1 1 79 PRO CB C -30.411 8.049 -4.194 1.00 . A A . 92 PRO CB 1 1
12 21886 1 1 79 PRO CD C -29.014 6.242 -4.905 1.00 . A A . 92 PRO CD 1 1
12 21887 1 1 79 PRO CG C -29.976 7.277 -5.394 1.00 . A A . 92 PRO CG 1 1
12 21888 1 1 79 PRO HA H -28.758 8.879 -3.072 1.00 . A A . 92 PRO HA 1 1
12 21889 1 1 79 PRO HB2 H -31.307 7.630 -3.762 1.00 . A A . 92 PRO HB2 1 1
12 21890 1 1 79 PRO HB3 H -30.572 9.091 -4.430 1.00 . A A . 92 PRO HB3 1 1
12 21891 1 1 79 PRO HD2 H -29.536 5.344 -4.607 1.00 . A A . 92 PRO HD2 1 1
12 21892 1 1 79 PRO HD3 H -28.286 6.027 -5.672 1.00 . A A . 92 PRO HD3 1 1
12 21893 1 1 79 PRO HG2 H -30.831 6.801 -5.853 1.00 . A A . 92 PRO HG2 1 1
12 21894 1 1 79 PRO HG3 H -29.495 7.938 -6.100 1.00 . A A . 92 PRO HG3 1 1
12 21895 1 1 79 PRO N N -28.388 6.907 -3.754 1.00 . A A . 92 PRO N 1 1
12 21896 1 1 79 PRO O O -30.061 8.290 -0.946 1.00 . A A . 92 PRO O 1 1
12 21897 1 1 80 PHE C C -29.472 4.735 0.179 1.00 . A A . 93 PHE C 1 1
12 21898 1 1 80 PHE CA C -30.510 5.615 -0.464 1.00 . A A . 93 PHE CA 1 1
12 21899 1 1 80 PHE CB C -31.777 4.802 -0.767 1.00 . A A . 93 PHE CB 1 1
12 21900 1 1 80 PHE CD1 C -33.752 6.349 -0.684 1.00 . A A . 93 PHE CD1 1 1
12 21901 1 1 80 PHE CD2 C -32.985 5.600 -2.811 1.00 . A A . 93 PHE CD2 1 1
12 21902 1 1 80 PHE CE1 C -34.741 7.086 -1.299 1.00 . A A . 93 PHE CE1 1 1
12 21903 1 1 80 PHE CE2 C -33.967 6.335 -3.431 1.00 . A A . 93 PHE CE2 1 1
12 21904 1 1 80 PHE CG C -32.863 5.597 -1.433 1.00 . A A . 93 PHE CG 1 1
12 21905 1 1 80 PHE CZ C -34.849 7.080 -2.674 1.00 . A A . 93 PHE CZ 1 1
12 21906 1 1 80 PHE H H -29.671 5.581 -2.390 1.00 . A A . 93 PHE H 1 1
12 21907 1 1 80 PHE HA H -30.760 6.425 0.205 1.00 . A A . 93 PHE HA 1 1
12 21908 1 1 80 PHE HB2 H -31.517 3.983 -1.421 1.00 . A A . 93 PHE HB2 1 1
12 21909 1 1 80 PHE HB3 H -32.170 4.404 0.157 1.00 . A A . 93 PHE HB3 1 1
12 21910 1 1 80 PHE HD1 H -33.665 6.354 0.393 1.00 . A A . 93 PHE HD1 1 1
12 21911 1 1 80 PHE HD2 H -32.297 5.017 -3.406 1.00 . A A . 93 PHE HD2 1 1
12 21912 1 1 80 PHE HE1 H -35.431 7.668 -0.704 1.00 . A A . 93 PHE HE1 1 1
12 21913 1 1 80 PHE HE2 H -34.038 6.322 -4.507 1.00 . A A . 93 PHE HE2 1 1
12 21914 1 1 80 PHE HZ H -35.623 7.659 -3.156 1.00 . A A . 93 PHE HZ 1 1
12 21915 1 1 80 PHE N N -29.963 6.184 -1.675 1.00 . A A . 93 PHE N 1 1
12 21916 1 1 80 PHE O O -29.115 3.693 -0.359 1.00 . A A . 93 PHE O 1 1
12 21917 1 1 81 GLY C C -26.733 5.189 2.178 1.00 . A A . 94 GLY C 1 1
12 21918 1 1 81 GLY CA C -27.972 4.399 1.953 1.00 . A A . 94 GLY CA 1 1
12 21919 1 1 81 GLY H H -29.226 6.039 1.634 1.00 . A A . 94 GLY H 1 1
12 21920 1 1 81 GLY HA2 H -28.371 4.083 2.904 1.00 . A A . 94 GLY HA2 1 1
12 21921 1 1 81 GLY HA3 H -27.733 3.529 1.363 1.00 . A A . 94 GLY HA3 1 1
12 21922 1 1 81 GLY N N -28.957 5.166 1.274 1.00 . A A . 94 GLY N 1 1
12 21923 1 1 81 GLY O O -26.481 6.174 1.486 1.00 . A A . 94 GLY O 1 1
12 21924 1 1 82 THR C C -23.746 4.356 3.757 1.00 . A A . 95 THR C 1 1
12 21925 1 1 82 THR CA C -24.760 5.453 3.471 1.00 . A A . 95 THR CA 1 1
12 21926 1 1 82 THR CB C -24.952 6.298 4.745 1.00 . A A . 95 THR CB 1 1
12 21927 1 1 82 THR CG2 C -23.888 7.377 4.837 1.00 . A A . 95 THR CG2 1 1
12 21928 1 1 82 THR H H -26.228 4.006 3.670 1.00 . A A . 95 THR H 1 1
12 21929 1 1 82 THR HA H -24.436 6.081 2.655 1.00 . A A . 95 THR HA 1 1
12 21930 1 1 82 THR HB H -24.845 5.624 5.580 1.00 . A A . 95 THR HB 1 1
12 21931 1 1 82 THR HG1 H -26.475 7.074 3.786 1.00 . A A . 95 THR HG1 1 1
12 21932 1 1 82 THR HG21 H -23.932 8.008 3.962 1.00 . A A . 95 THR HG21 1 1
12 21933 1 1 82 THR HG22 H -22.916 6.914 4.904 1.00 . A A . 95 THR HG22 1 1
12 21934 1 1 82 THR HG23 H -24.059 7.975 5.719 1.00 . A A . 95 THR HG23 1 1
12 21935 1 1 82 THR N N -25.980 4.799 3.138 1.00 . A A . 95 THR N 1 1
12 21936 1 1 82 THR O O -24.130 3.187 3.927 1.00 . A A . 95 THR O 1 1
12 21937 1 1 82 THR OG1 O -26.245 6.944 4.715 1.00 . A A . 95 THR OG1 1 1
12 21938 1 1 83 PHE C C -20.578 4.197 5.171 1.00 . A A . 96 PHE C 1 1
12 21939 1 1 83 PHE CA C -21.508 3.706 4.091 1.00 . A A . 96 PHE CA 1 1
12 21940 1 1 83 PHE CB C -20.742 3.256 2.845 1.00 . A A . 96 PHE CB 1 1
12 21941 1 1 83 PHE CD1 C -18.791 4.764 2.516 1.00 . A A . 96 PHE CD1 1 1
12 21942 1 1 83 PHE CD2 C -20.643 4.957 1.035 1.00 . A A . 96 PHE CD2 1 1
12 21943 1 1 83 PHE CE1 C -18.138 5.762 1.838 1.00 . A A . 96 PHE CE1 1 1
12 21944 1 1 83 PHE CE2 C -20.001 5.962 0.347 1.00 . A A . 96 PHE CE2 1 1
12 21945 1 1 83 PHE CG C -20.046 4.351 2.121 1.00 . A A . 96 PHE CG 1 1
12 21946 1 1 83 PHE CZ C -18.744 6.366 0.745 1.00 . A A . 96 PHE CZ 1 1
12 21947 1 1 83 PHE H H -22.202 5.603 3.607 1.00 . A A . 96 PHE H 1 1
12 21948 1 1 83 PHE HA H -22.039 2.853 4.487 1.00 . A A . 96 PHE HA 1 1
12 21949 1 1 83 PHE HB2 H -19.996 2.533 3.140 1.00 . A A . 96 PHE HB2 1 1
12 21950 1 1 83 PHE HB3 H -21.436 2.787 2.162 1.00 . A A . 96 PHE HB3 1 1
12 21951 1 1 83 PHE HD1 H -18.340 4.286 3.376 1.00 . A A . 96 PHE HD1 1 1
12 21952 1 1 83 PHE HD2 H -21.634 4.631 0.749 1.00 . A A . 96 PHE HD2 1 1
12 21953 1 1 83 PHE HE1 H -17.158 6.072 2.169 1.00 . A A . 96 PHE HE1 1 1
12 21954 1 1 83 PHE HE2 H -20.480 6.426 -0.501 1.00 . A A . 96 PHE HE2 1 1
12 21955 1 1 83 PHE HZ H -18.236 7.150 0.202 1.00 . A A . 96 PHE HZ 1 1
12 21956 1 1 83 PHE N N -22.494 4.684 3.783 1.00 . A A . 96 PHE N 1 1
12 21957 1 1 83 PHE O O -20.440 5.416 5.384 1.00 . A A . 96 PHE O 1 1
12 21958 1 1 84 THR C C -17.652 3.369 6.372 1.00 . A A . 97 THR C 1 1
12 21959 1 1 84 THR CA C -19.050 3.552 6.904 1.00 . A A . 97 THR CA 1 1
12 21960 1 1 84 THR CB C -19.259 2.501 7.969 1.00 . A A . 97 THR CB 1 1
12 21961 1 1 84 THR CG2 C -20.613 2.615 8.646 1.00 . A A . 97 THR CG2 1 1
12 21962 1 1 84 THR H H -20.181 2.319 5.692 1.00 . A A . 97 THR H 1 1
12 21963 1 1 84 THR HA H -19.165 4.532 7.336 1.00 . A A . 97 THR HA 1 1
12 21964 1 1 84 THR HB H -18.482 2.433 8.700 1.00 . A A . 97 THR HB 1 1
12 21965 1 1 84 THR HG1 H -19.195 0.606 8.036 1.00 . A A . 97 THR HG1 1 1
12 21966 1 1 84 THR HG21 H -21.382 2.516 7.893 1.00 . A A . 97 THR HG21 1 1
12 21967 1 1 84 THR HG22 H -20.708 3.563 9.151 1.00 . A A . 97 THR HG22 1 1
12 21968 1 1 84 THR HG23 H -20.713 1.804 9.353 1.00 . A A . 97 THR HG23 1 1
12 21969 1 1 84 THR N N -19.988 3.275 5.854 1.00 . A A . 97 THR N 1 1
12 21970 1 1 84 THR O O -17.481 2.794 5.311 1.00 . A A . 97 THR O 1 1
12 21971 1 1 84 THR OG1 O -19.143 1.268 7.340 1.00 . A A . 97 THR OG1 1 1
12 21972 1 1 85 LEU C C -14.603 3.168 8.015 1.00 . A A . 98 LEU C 1 1
12 21973 1 1 85 LEU CA C -15.305 3.606 6.764 1.00 . A A . 98 LEU CA 1 1
12 21974 1 1 85 LEU CB C -14.627 4.814 6.153 1.00 . A A . 98 LEU CB 1 1
12 21975 1 1 85 LEU CD1 C -14.487 6.538 4.390 1.00 . A A . 98 LEU CD1 1 1
12 21976 1 1 85 LEU CD2 C -15.165 4.247 3.760 1.00 . A A . 98 LEU CD2 1 1
12 21977 1 1 85 LEU CG C -15.232 5.319 4.844 1.00 . A A . 98 LEU CG 1 1
12 21978 1 1 85 LEU H H -16.861 4.457 7.848 1.00 . A A . 98 LEU H 1 1
12 21979 1 1 85 LEU HA H -15.291 2.786 6.061 1.00 . A A . 98 LEU HA 1 1
12 21980 1 1 85 LEU HB2 H -14.642 5.603 6.888 1.00 . A A . 98 LEU HB2 1 1
12 21981 1 1 85 LEU HB3 H -13.596 4.553 5.968 1.00 . A A . 98 LEU HB3 1 1
12 21982 1 1 85 LEU HD11 H -14.581 7.311 5.137 1.00 . A A . 98 LEU HD11 1 1
12 21983 1 1 85 LEU HD12 H -14.873 6.881 3.442 1.00 . A A . 98 LEU HD12 1 1
12 21984 1 1 85 LEU HD13 H -13.443 6.270 4.294 1.00 . A A . 98 LEU HD13 1 1
12 21985 1 1 85 LEU HD21 H -15.726 3.378 4.077 1.00 . A A . 98 LEU HD21 1 1
12 21986 1 1 85 LEU HD22 H -14.136 3.964 3.595 1.00 . A A . 98 LEU HD22 1 1
12 21987 1 1 85 LEU HD23 H -15.583 4.631 2.842 1.00 . A A . 98 LEU HD23 1 1
12 21988 1 1 85 LEU HG H -16.273 5.556 5.029 1.00 . A A . 98 LEU HG 1 1
12 21989 1 1 85 LEU N N -16.674 3.867 7.086 1.00 . A A . 98 LEU N 1 1
12 21990 1 1 85 LEU O O -14.612 3.871 9.024 1.00 . A A . 98 LEU O 1 1
12 21991 1 1 86 THR C C -11.969 0.947 8.909 1.00 . A A . 99 THR C 1 1
12 21992 1 1 86 THR CA C -13.417 1.418 9.146 1.00 . A A . 99 THR CA 1 1
12 21993 1 1 86 THR CB C -14.319 0.261 9.683 1.00 . A A . 99 THR CB 1 1
12 21994 1 1 86 THR CG2 C -14.491 -0.825 8.666 1.00 . A A . 99 THR CG2 1 1
12 21995 1 1 86 THR H H -14.037 1.593 7.072 1.00 . A A . 99 THR H 1 1
12 21996 1 1 86 THR HA H -13.389 2.194 9.897 1.00 . A A . 99 THR HA 1 1
12 21997 1 1 86 THR HB H -15.290 0.687 9.878 1.00 . A A . 99 THR HB 1 1
12 21998 1 1 86 THR HG1 H -12.942 -0.676 10.679 1.00 . A A . 99 THR HG1 1 1
12 21999 1 1 86 THR HG21 H -15.060 -1.637 9.094 1.00 . A A . 99 THR HG21 1 1
12 22000 1 1 86 THR HG22 H -13.525 -1.174 8.333 1.00 . A A . 99 THR HG22 1 1
12 22001 1 1 86 THR HG23 H -15.048 -0.391 7.850 1.00 . A A . 99 THR HG23 1 1
12 22002 1 1 86 THR N N -14.015 2.017 7.957 1.00 . A A . 99 THR N 1 1
12 22003 1 1 86 THR O O -11.421 0.134 9.667 1.00 . A A . 99 THR O 1 1
12 22004 1 1 86 THR OG1 O -13.808 -0.302 10.891 1.00 . A A . 99 THR OG1 1 1
12 22005 1 1 87 GLY C C -9.255 2.378 7.142 1.00 . A A . 100 GLY C 1 1
12 22006 1 1 87 GLY CA C -9.957 1.157 7.618 1.00 . A A . 100 GLY CA 1 1
12 22007 1 1 87 GLY H H -11.805 2.155 7.355 1.00 . A A . 100 GLY H 1 1
12 22008 1 1 87 GLY HA2 H -9.487 0.801 8.524 1.00 . A A . 100 GLY HA2 1 1
12 22009 1 1 87 GLY HA3 H -9.898 0.388 6.864 1.00 . A A . 100 GLY HA3 1 1
12 22010 1 1 87 GLY N N -11.343 1.490 7.906 1.00 . A A . 100 GLY N 1 1
12 22011 1 1 87 GLY O O -8.368 2.329 6.291 1.00 . A A . 100 GLY O 1 1
12 22012 1 1 88 GLY C C -10.324 5.738 7.453 1.00 . A A . 101 GLY C 1 1
12 22013 1 1 88 GLY CA C -9.214 4.753 7.306 1.00 . A A . 101 GLY CA 1 1
12 22014 1 1 88 GLY H H -10.355 3.444 8.402 1.00 . A A . 101 GLY H 1 1
12 22015 1 1 88 GLY HA2 H -8.383 5.037 7.933 1.00 . A A . 101 GLY HA2 1 1
12 22016 1 1 88 GLY HA3 H -8.902 4.734 6.273 1.00 . A A . 101 GLY HA3 1 1
12 22017 1 1 88 GLY N N -9.686 3.477 7.687 1.00 . A A . 101 GLY N 1 1
12 22018 1 1 88 GLY O O -11.231 5.515 8.261 1.00 . A A . 101 GLY O 1 1
12 22019 1 1 89 ASN C C -11.738 8.370 5.419 1.00 . A A . 102 ASN C 1 1
12 22020 1 1 89 ASN CA C -11.370 7.808 6.776 1.00 . A A . 102 ASN CA 1 1
12 22021 1 1 89 ASN CB C -10.991 8.963 7.741 1.00 . A A . 102 ASN CB 1 1
12 22022 1 1 89 ASN CG C -9.911 9.932 7.227 1.00 . A A . 102 ASN CG 1 1
12 22023 1 1 89 ASN H H -9.584 6.818 6.000 1.00 . A A . 102 ASN H 1 1
12 22024 1 1 89 ASN HA H -12.241 7.304 7.167 1.00 . A A . 102 ASN HA 1 1
12 22025 1 1 89 ASN HB2 H -11.875 9.547 7.946 1.00 . A A . 102 ASN HB2 1 1
12 22026 1 1 89 ASN HB3 H -10.643 8.529 8.667 1.00 . A A . 102 ASN HB3 1 1
12 22027 1 1 89 ASN HD21 H -8.974 8.504 6.229 1.00 . A A . 102 ASN HD21 1 1
12 22028 1 1 89 ASN HD22 H -8.277 10.065 6.122 1.00 . A A . 102 ASN HD22 1 1
12 22029 1 1 89 ASN N N -10.310 6.779 6.669 1.00 . A A . 102 ASN N 1 1
12 22030 1 1 89 ASN ND2 N -8.969 9.456 6.455 1.00 . A A . 102 ASN ND2 1 1
12 22031 1 1 89 ASN O O -12.581 9.258 5.309 1.00 . A A . 102 ASN O 1 1
12 22032 1 1 89 ASN OD1 O -9.926 11.124 7.564 1.00 . A A . 102 ASN OD1 1 1
12 22033 1 1 90 VAL C C -11.343 7.001 2.194 1.00 . A A . 103 VAL C 1 1
12 22034 1 1 90 VAL CA C -11.345 8.249 3.033 1.00 . A A . 103 VAL CA 1 1
12 22035 1 1 90 VAL CB C -10.221 9.214 2.515 1.00 . A A . 103 VAL CB 1 1
12 22036 1 1 90 VAL CG1 C -10.220 10.541 3.264 1.00 . A A . 103 VAL CG1 1 1
12 22037 1 1 90 VAL CG2 C -8.855 8.546 2.610 1.00 . A A . 103 VAL CG2 1 1
12 22038 1 1 90 VAL H H -10.549 7.050 4.512 1.00 . A A . 103 VAL H 1 1
12 22039 1 1 90 VAL HA H -12.308 8.734 2.964 1.00 . A A . 103 VAL HA 1 1
12 22040 1 1 90 VAL HB H -10.420 9.424 1.475 1.00 . A A . 103 VAL HB 1 1
12 22041 1 1 90 VAL HG11 H -11.169 11.036 3.122 1.00 . A A . 103 VAL HG11 1 1
12 22042 1 1 90 VAL HG12 H -9.425 11.171 2.892 1.00 . A A . 103 VAL HG12 1 1
12 22043 1 1 90 VAL HG13 H -10.070 10.353 4.317 1.00 . A A . 103 VAL HG13 1 1
12 22044 1 1 90 VAL HG21 H -8.640 8.333 3.647 1.00 . A A . 103 VAL HG21 1 1
12 22045 1 1 90 VAL HG22 H -8.086 9.177 2.189 1.00 . A A . 103 VAL HG22 1 1
12 22046 1 1 90 VAL HG23 H -8.907 7.610 2.071 1.00 . A A . 103 VAL HG23 1 1
12 22047 1 1 90 VAL N N -11.132 7.829 4.398 1.00 . A A . 103 VAL N 1 1
12 22048 1 1 90 VAL O O -11.311 5.895 2.745 1.00 . A A . 103 VAL O 1 1
12 22049 1 1 91 PHE C C -9.853 5.629 -0.143 1.00 . A A . 104 PHE C 1 1
12 22050 1 1 91 PHE CA C -11.308 5.996 0.045 1.00 . A A . 104 PHE CA 1 1
12 22051 1 1 91 PHE CB C -11.983 6.270 -1.295 1.00 . A A . 104 PHE CB 1 1
12 22052 1 1 91 PHE CD1 C -14.267 6.356 -0.290 1.00 . A A . 104 PHE CD1 1 1
12 22053 1 1 91 PHE CD2 C -13.670 8.015 -1.883 1.00 . A A . 104 PHE CD2 1 1
12 22054 1 1 91 PHE CE1 C -15.497 6.934 -0.148 1.00 . A A . 104 PHE CE1 1 1
12 22055 1 1 91 PHE CE2 C -14.909 8.602 -1.744 1.00 . A A . 104 PHE CE2 1 1
12 22056 1 1 91 PHE CG C -13.338 6.886 -1.161 1.00 . A A . 104 PHE CG 1 1
12 22057 1 1 91 PHE CZ C -15.825 8.060 -0.874 1.00 . A A . 104 PHE CZ 1 1
12 22058 1 1 91 PHE H H -11.386 8.044 0.510 1.00 . A A . 104 PHE H 1 1
12 22059 1 1 91 PHE HA H -11.810 5.185 0.553 1.00 . A A . 104 PHE HA 1 1
12 22060 1 1 91 PHE HB2 H -11.368 6.942 -1.870 1.00 . A A . 104 PHE HB2 1 1
12 22061 1 1 91 PHE HB3 H -12.094 5.339 -1.829 1.00 . A A . 104 PHE HB3 1 1
12 22062 1 1 91 PHE HD1 H -14.017 5.475 0.280 1.00 . A A . 104 PHE HD1 1 1
12 22063 1 1 91 PHE HD2 H -12.951 8.436 -2.569 1.00 . A A . 104 PHE HD2 1 1
12 22064 1 1 91 PHE HE1 H -16.202 6.494 0.539 1.00 . A A . 104 PHE HE1 1 1
12 22065 1 1 91 PHE HE2 H -15.157 9.486 -2.314 1.00 . A A . 104 PHE HE2 1 1
12 22066 1 1 91 PHE HZ H -16.796 8.516 -0.763 1.00 . A A . 104 PHE HZ 1 1
12 22067 1 1 91 PHE N N -11.360 7.145 0.900 1.00 . A A . 104 PHE N 1 1
12 22068 1 1 91 PHE O O -9.157 6.205 -0.978 1.00 . A A . 104 PHE O 1 1
12 22069 1 1 92 GLU C C -7.921 2.815 0.800 1.00 . A A . 105 GLU C 1 1
12 22070 1 1 92 GLU CA C -8.021 4.336 0.702 1.00 . A A . 105 GLU CA 1 1
12 22071 1 1 92 GLU CB C -7.379 5.015 1.928 1.00 . A A . 105 GLU CB 1 1
12 22072 1 1 92 GLU CD C -7.567 5.423 4.469 1.00 . A A . 105 GLU CD 1 1
12 22073 1 1 92 GLU CG C -8.069 4.651 3.264 1.00 . A A . 105 GLU CG 1 1
12 22074 1 1 92 GLU H H -10.028 4.237 1.229 1.00 . A A . 105 GLU H 1 1
12 22075 1 1 92 GLU HA H -7.524 4.682 -0.192 1.00 . A A . 105 GLU HA 1 1
12 22076 1 1 92 GLU HB2 H -6.337 4.734 1.947 1.00 . A A . 105 GLU HB2 1 1
12 22077 1 1 92 GLU HB3 H -7.434 6.085 1.792 1.00 . A A . 105 GLU HB3 1 1
12 22078 1 1 92 GLU HG2 H -9.128 4.843 3.166 1.00 . A A . 105 GLU HG2 1 1
12 22079 1 1 92 GLU HG3 H -7.926 3.596 3.442 1.00 . A A . 105 GLU HG3 1 1
12 22080 1 1 92 GLU N N -9.403 4.719 0.648 1.00 . A A . 105 GLU N 1 1
12 22081 1 1 92 GLU O O -8.801 2.178 1.368 1.00 . A A . 105 GLU O 1 1
12 22082 1 1 92 GLU OE1 O -6.526 5.040 5.053 1.00 . A A . 105 GLU OE1 1 1
12 22083 1 1 92 GLU OE2 O -8.220 6.426 4.885 1.00 . A A . 105 GLU OE2 1 1
12 22084 1 1 93 TYR C C -6.720 0.285 1.703 1.00 . A A . 106 TYR C 1 1
12 22085 1 1 93 TYR CA C -6.659 0.801 0.268 1.00 . A A . 106 TYR CA 1 1
12 22086 1 1 93 TYR CB C -5.314 0.440 -0.389 1.00 . A A . 106 TYR CB 1 1
12 22087 1 1 93 TYR CD1 C -5.291 -2.067 -0.758 1.00 . A A . 106 TYR CD1 1 1
12 22088 1 1 93 TYR CD2 C -3.840 -1.164 0.895 1.00 . A A . 106 TYR CD2 1 1
12 22089 1 1 93 TYR CE1 C -4.824 -3.338 -0.472 1.00 . A A . 106 TYR CE1 1 1
12 22090 1 1 93 TYR CE2 C -3.372 -2.424 1.183 1.00 . A A . 106 TYR CE2 1 1
12 22091 1 1 93 TYR CG C -4.808 -0.961 -0.082 1.00 . A A . 106 TYR CG 1 1
12 22092 1 1 93 TYR CZ C -3.862 -3.506 0.503 1.00 . A A . 106 TYR CZ 1 1
12 22093 1 1 93 TYR H H -6.311 2.810 -0.346 1.00 . A A . 106 TYR H 1 1
12 22094 1 1 93 TYR HA H -7.450 0.320 -0.288 1.00 . A A . 106 TYR HA 1 1
12 22095 1 1 93 TYR HB2 H -5.437 0.495 -1.460 1.00 . A A . 106 TYR HB2 1 1
12 22096 1 1 93 TYR HB3 H -4.547 1.140 -0.096 1.00 . A A . 106 TYR HB3 1 1
12 22097 1 1 93 TYR HD1 H -6.042 -1.932 -1.521 1.00 . A A . 106 TYR HD1 1 1
12 22098 1 1 93 TYR HD2 H -3.452 -0.311 1.433 1.00 . A A . 106 TYR HD2 1 1
12 22099 1 1 93 TYR HE1 H -5.213 -4.187 -1.014 1.00 . A A . 106 TYR HE1 1 1
12 22100 1 1 93 TYR HE2 H -2.620 -2.556 1.945 1.00 . A A . 106 TYR HE2 1 1
12 22101 1 1 93 TYR HH H -3.036 -5.118 -0.046 1.00 . A A . 106 TYR HH 1 1
12 22102 1 1 93 TYR N N -6.901 2.241 0.199 1.00 . A A . 106 TYR N 1 1
12 22103 1 1 93 TYR O O -6.011 0.770 2.591 1.00 . A A . 106 TYR O 1 1
12 22104 1 1 93 TYR OH O -3.379 -4.763 0.788 1.00 . A A . 106 TYR OH 1 1
12 22105 1 1 94 GLY C C -8.878 -0.659 3.994 1.00 . A A . 107 GLY C 1 1
12 22106 1 1 94 GLY CA C -7.712 -1.239 3.227 1.00 . A A . 107 GLY CA 1 1
12 22107 1 1 94 GLY H H -8.113 -1.041 1.183 1.00 . A A . 107 GLY H 1 1
12 22108 1 1 94 GLY HA2 H -7.848 -2.306 3.137 1.00 . A A . 107 GLY HA2 1 1
12 22109 1 1 94 GLY HA3 H -6.805 -1.049 3.783 1.00 . A A . 107 GLY HA3 1 1
12 22110 1 1 94 GLY N N -7.574 -0.680 1.922 1.00 . A A . 107 GLY N 1 1
12 22111 1 1 94 GLY O O -9.083 -1.008 5.166 1.00 . A A . 107 GLY O 1 1
12 22112 1 1 95 VAL C C -12.011 -0.039 3.654 1.00 . A A . 108 VAL C 1 1
12 22113 1 1 95 VAL CA C -10.793 0.791 4.022 1.00 . A A . 108 VAL CA 1 1
12 22114 1 1 95 VAL CB C -11.035 2.320 3.703 1.00 . A A . 108 VAL CB 1 1
12 22115 1 1 95 VAL CG1 C -11.588 2.580 2.313 1.00 . A A . 108 VAL CG1 1 1
12 22116 1 1 95 VAL CG2 C -11.894 2.987 4.749 1.00 . A A . 108 VAL CG2 1 1
12 22117 1 1 95 VAL H H -9.375 0.564 2.481 1.00 . A A . 108 VAL H 1 1
12 22118 1 1 95 VAL HA H -10.643 0.674 5.085 1.00 . A A . 108 VAL HA 1 1
12 22119 1 1 95 VAL HB H -10.061 2.782 3.743 1.00 . A A . 108 VAL HB 1 1
12 22120 1 1 95 VAL HG11 H -11.701 3.648 2.179 1.00 . A A . 108 VAL HG11 1 1
12 22121 1 1 95 VAL HG12 H -12.546 2.094 2.208 1.00 . A A . 108 VAL HG12 1 1
12 22122 1 1 95 VAL HG13 H -10.896 2.201 1.575 1.00 . A A . 108 VAL HG13 1 1
12 22123 1 1 95 VAL HG21 H -12.020 4.026 4.474 1.00 . A A . 108 VAL HG21 1 1
12 22124 1 1 95 VAL HG22 H -11.407 2.929 5.711 1.00 . A A . 108 VAL HG22 1 1
12 22125 1 1 95 VAL HG23 H -12.859 2.506 4.793 1.00 . A A . 108 VAL HG23 1 1
12 22126 1 1 95 VAL N N -9.626 0.244 3.374 1.00 . A A . 108 VAL N 1 1
12 22127 1 1 95 VAL O O -12.161 -0.484 2.505 1.00 . A A . 108 VAL O 1 1
12 22128 1 1 96 LYS C C -15.162 -0.033 4.408 1.00 . A A . 109 LYS C 1 1
12 22129 1 1 96 LYS CA C -14.037 -1.034 4.401 1.00 . A A . 109 LYS CA 1 1
12 22130 1 1 96 LYS CB C -14.295 -2.052 5.510 1.00 . A A . 109 LYS CB 1 1
12 22131 1 1 96 LYS CD C -15.834 -3.819 6.478 1.00 . A A . 109 LYS CD 1 1
12 22132 1 1 96 LYS CE C -14.806 -4.916 6.694 1.00 . A A . 109 LYS CE 1 1
12 22133 1 1 96 LYS CG C -15.513 -2.942 5.269 1.00 . A A . 109 LYS CG 1 1
12 22134 1 1 96 LYS H H -12.572 -0.036 5.531 1.00 . A A . 109 LYS H 1 1
12 22135 1 1 96 LYS HA H -13.993 -1.537 3.447 1.00 . A A . 109 LYS HA 1 1
12 22136 1 1 96 LYS HB2 H -13.421 -2.630 5.758 1.00 . A A . 109 LYS HB2 1 1
12 22137 1 1 96 LYS HB3 H -14.517 -1.467 6.385 1.00 . A A . 109 LYS HB3 1 1
12 22138 1 1 96 LYS HD2 H -15.867 -3.201 7.363 1.00 . A A . 109 LYS HD2 1 1
12 22139 1 1 96 LYS HD3 H -16.803 -4.272 6.321 1.00 . A A . 109 LYS HD3 1 1
12 22140 1 1 96 LYS HE2 H -14.900 -5.607 5.870 1.00 . A A . 109 LYS HE2 1 1
12 22141 1 1 96 LYS HE3 H -13.806 -4.512 6.686 1.00 . A A . 109 LYS HE3 1 1
12 22142 1 1 96 LYS HG2 H -16.365 -2.317 5.050 1.00 . A A . 109 LYS HG2 1 1
12 22143 1 1 96 LYS HG3 H -15.297 -3.575 4.418 1.00 . A A . 109 LYS HG3 1 1
12 22144 1 1 96 LYS HZ1 H -15.993 -6.096 7.928 1.00 . A A . 109 LYS HZ1 1 1
12 22145 1 1 96 LYS HZ2 H -14.969 -5.051 8.784 1.00 . A A . 109 LYS HZ2 1 1
12 22146 1 1 96 LYS HZ3 H -14.355 -6.431 8.023 1.00 . A A . 109 LYS HZ3 1 1
12 22147 1 1 96 LYS N N -12.813 -0.320 4.627 1.00 . A A . 109 LYS N 1 1
12 22148 1 1 96 LYS NZ N -15.048 -5.660 7.945 1.00 . A A . 109 LYS NZ 1 1
12 22149 1 1 96 LYS O O -15.217 0.808 5.307 1.00 . A A . 109 LYS O 1 1
12 22150 1 1 97 ALA C C -18.401 -0.154 3.597 1.00 . A A . 110 ALA C 1 1
12 22151 1 1 97 ALA CA C -17.183 0.713 3.331 1.00 . A A . 110 ALA CA 1 1
12 22152 1 1 97 ALA CB C -17.277 1.356 1.936 1.00 . A A . 110 ALA CB 1 1
12 22153 1 1 97 ALA H H -15.857 -0.800 2.737 1.00 . A A . 110 ALA H 1 1
12 22154 1 1 97 ALA HA H -17.120 1.490 4.078 1.00 . A A . 110 ALA HA 1 1
12 22155 1 1 97 ALA HB1 H -16.396 1.948 1.734 1.00 . A A . 110 ALA HB1 1 1
12 22156 1 1 97 ALA HB2 H -18.147 1.994 1.882 1.00 . A A . 110 ALA HB2 1 1
12 22157 1 1 97 ALA HB3 H -17.369 0.591 1.178 1.00 . A A . 110 ALA HB3 1 1
12 22158 1 1 97 ALA N N -16.014 -0.117 3.429 1.00 . A A . 110 ALA N 1 1
12 22159 1 1 97 ALA O O -18.789 -0.943 2.730 1.00 . A A . 110 ALA O 1 1
12 22160 1 1 98 VAL C C -21.382 -0.175 4.676 1.00 . A A . 111 VAL C 1 1
12 22161 1 1 98 VAL CA C -20.129 -0.916 5.088 1.00 . A A . 111 VAL CA 1 1
12 22162 1 1 98 VAL CB C -20.221 -1.434 6.577 1.00 . A A . 111 VAL CB 1 1
12 22163 1 1 98 VAL CG1 C -18.903 -1.764 7.245 1.00 . A A . 111 VAL CG1 1 1
12 22164 1 1 98 VAL CG2 C -21.245 -0.755 7.485 1.00 . A A . 111 VAL CG2 1 1
12 22165 1 1 98 VAL H H -18.629 0.558 5.461 1.00 . A A . 111 VAL H 1 1
12 22166 1 1 98 VAL HA H -20.043 -1.760 4.418 1.00 . A A . 111 VAL HA 1 1
12 22167 1 1 98 VAL HB H -20.578 -2.421 6.408 1.00 . A A . 111 VAL HB 1 1
12 22168 1 1 98 VAL HG11 H -19.083 -2.102 8.255 1.00 . A A . 111 VAL HG11 1 1
12 22169 1 1 98 VAL HG12 H -18.279 -0.882 7.266 1.00 . A A . 111 VAL HG12 1 1
12 22170 1 1 98 VAL HG13 H -18.400 -2.542 6.689 1.00 . A A . 111 VAL HG13 1 1
12 22171 1 1 98 VAL HG21 H -21.057 0.308 7.517 1.00 . A A . 111 VAL HG21 1 1
12 22172 1 1 98 VAL HG22 H -21.161 -1.175 8.477 1.00 . A A . 111 VAL HG22 1 1
12 22173 1 1 98 VAL HG23 H -22.237 -0.946 7.099 1.00 . A A . 111 VAL HG23 1 1
12 22174 1 1 98 VAL N N -18.968 -0.080 4.792 1.00 . A A . 111 VAL N 1 1
12 22175 1 1 98 VAL O O -21.537 0.991 4.983 1.00 . A A . 111 VAL O 1 1
12 22176 1 1 99 TYR C C -24.593 -0.476 4.308 1.00 . A A . 112 TYR C 1 1
12 22177 1 1 99 TYR CA C -23.412 -0.213 3.416 1.00 . A A . 112 TYR CA 1 1
12 22178 1 1 99 TYR CB C -23.624 -0.758 1.992 1.00 . A A . 112 TYR CB 1 1
12 22179 1 1 99 TYR CD1 C -26.046 -0.165 1.464 1.00 . A A . 112 TYR CD1 1 1
12 22180 1 1 99 TYR CD2 C -24.346 0.604 -0.010 1.00 . A A . 112 TYR CD2 1 1
12 22181 1 1 99 TYR CE1 C -27.005 0.422 0.681 1.00 . A A . 112 TYR CE1 1 1
12 22182 1 1 99 TYR CE2 C -25.307 1.191 -0.801 1.00 . A A . 112 TYR CE2 1 1
12 22183 1 1 99 TYR CG C -24.696 -0.086 1.140 1.00 . A A . 112 TYR CG 1 1
12 22184 1 1 99 TYR CZ C -26.635 1.096 -0.450 1.00 . A A . 112 TYR CZ 1 1
12 22185 1 1 99 TYR H H -22.129 -1.805 3.859 1.00 . A A . 112 TYR H 1 1
12 22186 1 1 99 TYR HA H -23.314 0.859 3.387 1.00 . A A . 112 TYR HA 1 1
12 22187 1 1 99 TYR HB2 H -22.693 -0.669 1.454 1.00 . A A . 112 TYR HB2 1 1
12 22188 1 1 99 TYR HB3 H -23.868 -1.808 2.067 1.00 . A A . 112 TYR HB3 1 1
12 22189 1 1 99 TYR HD1 H -26.337 -0.697 2.358 1.00 . A A . 112 TYR HD1 1 1
12 22190 1 1 99 TYR HD2 H -23.305 0.680 -0.283 1.00 . A A . 112 TYR HD2 1 1
12 22191 1 1 99 TYR HE1 H -28.048 0.349 0.956 1.00 . A A . 112 TYR HE1 1 1
12 22192 1 1 99 TYR HE2 H -25.014 1.723 -1.695 1.00 . A A . 112 TYR HE2 1 1
12 22193 1 1 99 TYR HH H -28.155 2.225 -0.647 1.00 . A A . 112 TYR HH 1 1
12 22194 1 1 99 TYR N N -22.243 -0.834 3.977 1.00 . A A . 112 TYR N 1 1
12 22195 1 1 99 TYR O O -24.894 -1.616 4.658 1.00 . A A . 112 TYR O 1 1
12 22196 1 1 99 TYR OH O -27.598 1.689 -1.234 1.00 . A A . 112 TYR OH 1 1
12 22197 1 1 100 THR C C -27.302 1.635 5.147 1.00 . A A . 113 THR C 1 1
12 22198 1 1 100 THR CA C -26.365 0.500 5.554 1.00 . A A . 113 THR CA 1 1
12 22199 1 1 100 THR CB C -25.961 0.662 7.028 1.00 . A A . 113 THR CB 1 1
12 22200 1 1 100 THR CG2 C -27.030 0.095 7.910 1.00 . A A . 113 THR CG2 1 1
12 22201 1 1 100 THR H H -24.906 1.473 4.462 1.00 . A A . 113 THR H 1 1
12 22202 1 1 100 THR HA H -26.851 -0.454 5.410 1.00 . A A . 113 THR HA 1 1
12 22203 1 1 100 THR HB H -25.852 1.715 7.231 1.00 . A A . 113 THR HB 1 1
12 22204 1 1 100 THR HG1 H -24.657 -0.676 6.518 1.00 . A A . 113 THR HG1 1 1
12 22205 1 1 100 THR HG21 H -27.953 0.624 7.724 1.00 . A A . 113 THR HG21 1 1
12 22206 1 1 100 THR HG22 H -26.725 0.189 8.941 1.00 . A A . 113 THR HG22 1 1
12 22207 1 1 100 THR HG23 H -27.141 -0.944 7.643 1.00 . A A . 113 THR HG23 1 1
12 22208 1 1 100 THR N N -25.216 0.577 4.724 1.00 . A A . 113 THR N 1 1
12 22209 1 1 100 THR O O -26.863 2.611 4.542 1.00 . A A . 113 THR O 1 1
12 22210 1 1 100 THR OG1 O -24.756 -0.088 7.278 1.00 . A A . 113 THR OG1 1 1
12 22211 1 1 101 CYS C C -30.270 3.035 6.258 1.00 . A A . 114 CYS C 1 1
12 22212 1 1 101 CYS CA C -29.500 2.537 5.070 1.00 . A A . 114 CYS CA 1 1
12 22213 1 1 101 CYS CB C -30.479 2.026 4.032 1.00 . A A . 114 CYS CB 1 1
12 22214 1 1 101 CYS H H -28.842 0.727 5.949 1.00 . A A . 114 CYS H 1 1
12 22215 1 1 101 CYS HA H -28.952 3.363 4.644 1.00 . A A . 114 CYS HA 1 1
12 22216 1 1 101 CYS HB2 H -30.963 1.153 4.442 1.00 . A A . 114 CYS HB2 1 1
12 22217 1 1 101 CYS HB3 H -31.223 2.785 3.838 1.00 . A A . 114 CYS HB3 1 1
12 22218 1 1 101 CYS N N -28.552 1.516 5.447 1.00 . A A . 114 CYS N 1 1
12 22219 1 1 101 CYS O O -30.182 4.206 6.619 1.00 . A A . 114 CYS O 1 1
12 22220 1 1 101 CYS SG S -29.765 1.521 2.457 1.00 . A A . 114 CYS SG 1 1
12 22221 1 1 102 ASN C C -31.989 1.314 8.852 1.00 . A A . 115 ASN C 1 1
12 22222 1 1 102 ASN CA C -31.870 2.528 7.957 1.00 . A A . 115 ASN CA 1 1
12 22223 1 1 102 ASN CB C -33.248 2.924 7.371 1.00 . A A . 115 ASN CB 1 1
12 22224 1 1 102 ASN CG C -34.130 3.723 8.318 1.00 . A A . 115 ASN CG 1 1
12 22225 1 1 102 ASN H H -30.950 1.192 6.668 1.00 . A A . 115 ASN H 1 1
12 22226 1 1 102 ASN HA H -31.442 3.363 8.492 1.00 . A A . 115 ASN HA 1 1
12 22227 1 1 102 ASN HB2 H -33.115 3.494 6.464 1.00 . A A . 115 ASN HB2 1 1
12 22228 1 1 102 ASN HB3 H -33.766 2.003 7.147 1.00 . A A . 115 ASN HB3 1 1
12 22229 1 1 102 ASN HD21 H -33.388 5.421 7.632 1.00 . A A . 115 ASN HD21 1 1
12 22230 1 1 102 ASN HD22 H -34.591 5.574 8.848 1.00 . A A . 115 ASN HD22 1 1
12 22231 1 1 102 ASN N N -31.001 2.152 6.880 1.00 . A A . 115 ASN N 1 1
12 22232 1 1 102 ASN ND2 N -34.025 5.023 8.267 1.00 . A A . 115 ASN ND2 1 1
12 22233 1 1 102 ASN O O -31.216 0.367 8.690 1.00 . A A . 115 ASN O 1 1
12 22234 1 1 102 ASN OD1 O -34.906 3.159 9.084 1.00 . A A . 115 ASN OD1 1 1
12 22235 1 1 103 GLU C C -33.606 -1.034 9.934 1.00 . A A . 116 GLU C 1 1
12 22236 1 1 103 GLU CA C -33.142 0.226 10.666 1.00 . A A . 116 GLU CA 1 1
12 22237 1 1 103 GLU CB C -34.133 0.671 11.732 1.00 . A A . 116 GLU CB 1 1
12 22238 1 1 103 GLU CD C -35.237 0.221 13.927 1.00 . A A . 116 GLU CD 1 1
12 22239 1 1 103 GLU CG C -34.420 -0.351 12.804 1.00 . A A . 116 GLU CG 1 1
12 22240 1 1 103 GLU H H -33.547 2.084 9.804 1.00 . A A . 116 GLU H 1 1
12 22241 1 1 103 GLU HA H -32.201 0.006 11.138 1.00 . A A . 116 GLU HA 1 1
12 22242 1 1 103 GLU HB2 H -33.752 1.569 12.192 1.00 . A A . 116 GLU HB2 1 1
12 22243 1 1 103 GLU HB3 H -35.061 0.914 11.236 1.00 . A A . 116 GLU HB3 1 1
12 22244 1 1 103 GLU HG2 H -34.962 -1.174 12.363 1.00 . A A . 116 GLU HG2 1 1
12 22245 1 1 103 GLU HG3 H -33.481 -0.708 13.195 1.00 . A A . 116 GLU HG3 1 1
12 22246 1 1 103 GLU N N -32.939 1.314 9.745 1.00 . A A . 116 GLU N 1 1
12 22247 1 1 103 GLU O O -32.967 -2.084 10.011 1.00 . A A . 116 GLU O 1 1
12 22248 1 1 103 GLU OE1 O -36.425 0.545 13.712 1.00 . A A . 116 GLU OE1 1 1
12 22249 1 1 103 GLU OE2 O -34.698 0.393 15.039 1.00 . A A . 116 GLU OE2 1 1
12 22250 1 1 104 GLY C C -34.619 -2.111 7.069 1.00 . A A . 117 GLY C 1 1
12 22251 1 1 104 GLY CA C -35.204 -2.032 8.460 1.00 . A A . 117 GLY CA 1 1
12 22252 1 1 104 GLY H H -35.159 -0.054 9.239 1.00 . A A . 117 GLY H 1 1
12 22253 1 1 104 GLY HA2 H -34.982 -2.947 8.988 1.00 . A A . 117 GLY HA2 1 1
12 22254 1 1 104 GLY HA3 H -36.275 -1.931 8.377 1.00 . A A . 117 GLY HA3 1 1
12 22255 1 1 104 GLY N N -34.684 -0.911 9.215 1.00 . A A . 117 GLY N 1 1
12 22256 1 1 104 GLY O O -34.753 -3.134 6.381 1.00 . A A . 117 GLY O 1 1
12 22257 1 1 105 TYR C C -31.937 -1.404 5.374 1.00 . A A . 118 TYR C 1 1
12 22258 1 1 105 TYR CA C -33.374 -0.996 5.337 1.00 . A A . 118 TYR CA 1 1
12 22259 1 1 105 TYR CB C -33.469 0.372 4.679 1.00 . A A . 118 TYR CB 1 1
12 22260 1 1 105 TYR CD1 C -35.760 1.358 5.045 1.00 . A A . 118 TYR CD1 1 1
12 22261 1 1 105 TYR CD2 C -35.184 0.603 2.858 1.00 . A A . 118 TYR CD2 1 1
12 22262 1 1 105 TYR CE1 C -36.998 1.745 4.586 1.00 . A A . 118 TYR CE1 1 1
12 22263 1 1 105 TYR CE2 C -36.423 0.988 2.395 1.00 . A A . 118 TYR CE2 1 1
12 22264 1 1 105 TYR CG C -34.832 0.780 4.194 1.00 . A A . 118 TYR CG 1 1
12 22265 1 1 105 TYR CZ C -37.325 1.558 3.265 1.00 . A A . 118 TYR CZ 1 1
12 22266 1 1 105 TYR H H -33.880 -0.293 7.270 1.00 . A A . 118 TYR H 1 1
12 22267 1 1 105 TYR HA H -33.907 -1.703 4.719 1.00 . A A . 118 TYR HA 1 1
12 22268 1 1 105 TYR HB2 H -33.115 1.106 5.381 1.00 . A A . 118 TYR HB2 1 1
12 22269 1 1 105 TYR HB3 H -32.801 0.371 3.829 1.00 . A A . 118 TYR HB3 1 1
12 22270 1 1 105 TYR HD1 H -35.504 1.501 6.084 1.00 . A A . 118 TYR HD1 1 1
12 22271 1 1 105 TYR HD2 H -34.468 0.160 2.179 1.00 . A A . 118 TYR HD2 1 1
12 22272 1 1 105 TYR HE1 H -37.709 2.197 5.261 1.00 . A A . 118 TYR HE1 1 1
12 22273 1 1 105 TYR HE2 H -36.683 0.841 1.357 1.00 . A A . 118 TYR HE2 1 1
12 22274 1 1 105 TYR HH H -38.666 2.870 3.065 1.00 . A A . 118 TYR HH 1 1
12 22275 1 1 105 TYR N N -33.973 -1.043 6.651 1.00 . A A . 118 TYR N 1 1
12 22276 1 1 105 TYR O O -31.081 -0.710 5.964 1.00 . A A . 118 TYR O 1 1
12 22277 1 1 105 TYR OH O -38.567 1.943 2.816 1.00 . A A . 118 TYR OH 1 1
12 22278 1 1 106 GLN C C -30.085 -2.849 3.104 1.00 . A A . 119 GLN C 1 1
12 22279 1 1 106 GLN CA C -30.358 -2.957 4.555 1.00 . A A . 119 GLN CA 1 1
12 22280 1 1 106 GLN CB C -30.138 -4.397 5.015 1.00 . A A . 119 GLN CB 1 1
12 22281 1 1 106 GLN CD C -29.957 -6.071 6.844 1.00 . A A . 119 GLN CD 1 1
12 22282 1 1 106 GLN CG C -30.295 -4.645 6.496 1.00 . A A . 119 GLN CG 1 1
12 22283 1 1 106 GLN H H -32.404 -2.944 4.263 1.00 . A A . 119 GLN H 1 1
12 22284 1 1 106 GLN HA H -29.694 -2.290 5.087 1.00 . A A . 119 GLN HA 1 1
12 22285 1 1 106 GLN HB2 H -30.847 -5.015 4.488 1.00 . A A . 119 GLN HB2 1 1
12 22286 1 1 106 GLN HB3 H -29.147 -4.691 4.695 1.00 . A A . 119 GLN HB3 1 1
12 22287 1 1 106 GLN HE21 H -28.061 -5.582 7.103 1.00 . A A . 119 GLN HE21 1 1
12 22288 1 1 106 GLN HE22 H -28.441 -7.238 7.360 1.00 . A A . 119 GLN HE22 1 1
12 22289 1 1 106 GLN HG2 H -29.637 -3.981 7.036 1.00 . A A . 119 GLN HG2 1 1
12 22290 1 1 106 GLN HG3 H -31.320 -4.452 6.780 1.00 . A A . 119 GLN HG3 1 1
12 22291 1 1 106 GLN N N -31.672 -2.487 4.734 1.00 . A A . 119 GLN N 1 1
12 22292 1 1 106 GLN NE2 N -28.706 -6.324 7.129 1.00 . A A . 119 GLN NE2 1 1
12 22293 1 1 106 GLN O O -30.172 -1.752 2.544 1.00 . A A . 119 GLN O 1 1
12 22294 1 1 106 GLN OE1 O -30.824 -6.952 6.830 1.00 . A A . 119 GLN OE1 1 1
12 22295 1 1 107 LEU C C -29.618 -5.352 0.555 1.00 . A A . 120 LEU C 1 1
12 22296 1 1 107 LEU CA C -29.504 -3.929 1.135 1.00 . A A . 120 LEU CA 1 1
12 22297 1 1 107 LEU CB C -28.085 -3.397 1.104 1.00 . A A . 120 LEU CB 1 1
12 22298 1 1 107 LEU CD1 C -25.695 -3.562 1.681 1.00 . A A . 120 LEU CD1 1 1
12 22299 1 1 107 LEU CD2 C -27.118 -5.118 2.752 1.00 . A A . 120 LEU CD2 1 1
12 22300 1 1 107 LEU CG C -26.951 -4.318 1.516 1.00 . A A . 120 LEU CG 1 1
12 22301 1 1 107 LEU H H -29.746 -4.874 2.794 1.00 . A A . 120 LEU H 1 1
12 22302 1 1 107 LEU HA H -30.134 -3.237 0.598 1.00 . A A . 120 LEU HA 1 1
12 22303 1 1 107 LEU HB2 H -27.881 -3.057 0.100 1.00 . A A . 120 LEU HB2 1 1
12 22304 1 1 107 LEU HB3 H -28.059 -2.529 1.748 1.00 . A A . 120 LEU HB3 1 1
12 22305 1 1 107 LEU HD11 H -25.692 -2.700 1.031 1.00 . A A . 120 LEU HD11 1 1
12 22306 1 1 107 LEU HD12 H -24.878 -4.196 1.372 1.00 . A A . 120 LEU HD12 1 1
12 22307 1 1 107 LEU HD13 H -25.570 -3.252 2.708 1.00 . A A . 120 LEU HD13 1 1
12 22308 1 1 107 LEU HD21 H -26.215 -5.710 2.680 1.00 . A A . 120 LEU HD21 1 1
12 22309 1 1 107 LEU HD22 H -27.998 -5.732 2.637 1.00 . A A . 120 LEU HD22 1 1
12 22310 1 1 107 LEU HD23 H -27.111 -4.502 3.635 1.00 . A A . 120 LEU HD23 1 1
12 22311 1 1 107 LEU HG H -27.039 -4.988 0.682 1.00 . A A . 120 LEU HG 1 1
12 22312 1 1 107 LEU N N -29.832 -3.961 2.448 1.00 . A A . 120 LEU N 1 1
12 22313 1 1 107 LEU O O -29.604 -6.337 1.306 1.00 . A A . 120 LEU O 1 1
12 22314 1 1 108 LEU C C -28.398 -7.120 -1.626 1.00 . A A . 121 LEU C 1 1
12 22315 1 1 108 LEU CA C -29.806 -6.698 -1.420 1.00 . A A . 121 LEU CA 1 1
12 22316 1 1 108 LEU CB C -30.541 -6.614 -2.752 1.00 . A A . 121 LEU CB 1 1
12 22317 1 1 108 LEU CD1 C -32.619 -6.073 -4.044 1.00 . A A . 121 LEU CD1 1 1
12 22318 1 1 108 LEU CD2 C -32.785 -7.371 -1.919 1.00 . A A . 121 LEU CD2 1 1
12 22319 1 1 108 LEU CG C -32.025 -6.278 -2.662 1.00 . A A . 121 LEU CG 1 1
12 22320 1 1 108 LEU H H -29.945 -4.609 -1.228 1.00 . A A . 121 LEU H 1 1
12 22321 1 1 108 LEU HA H -30.293 -7.425 -0.788 1.00 . A A . 121 LEU HA 1 1
12 22322 1 1 108 LEU HB2 H -30.046 -5.878 -3.367 1.00 . A A . 121 LEU HB2 1 1
12 22323 1 1 108 LEU HB3 H -30.446 -7.573 -3.240 1.00 . A A . 121 LEU HB3 1 1
12 22324 1 1 108 LEU HD11 H -32.111 -5.259 -4.540 1.00 . A A . 121 LEU HD11 1 1
12 22325 1 1 108 LEU HD12 H -33.670 -5.841 -3.953 1.00 . A A . 121 LEU HD12 1 1
12 22326 1 1 108 LEU HD13 H -32.501 -6.976 -4.623 1.00 . A A . 121 LEU HD13 1 1
12 22327 1 1 108 LEU HD21 H -32.411 -7.447 -0.908 1.00 . A A . 121 LEU HD21 1 1
12 22328 1 1 108 LEU HD22 H -32.647 -8.314 -2.427 1.00 . A A . 121 LEU HD22 1 1
12 22329 1 1 108 LEU HD23 H -33.837 -7.127 -1.897 1.00 . A A . 121 LEU HD23 1 1
12 22330 1 1 108 LEU HG H -32.100 -5.369 -2.089 1.00 . A A . 121 LEU HG 1 1
12 22331 1 1 108 LEU N N -29.801 -5.444 -0.729 1.00 . A A . 121 LEU N 1 1
12 22332 1 1 108 LEU O O -27.569 -6.352 -2.151 1.00 . A A . 121 LEU O 1 1
12 22333 1 1 109 GLY C C -26.532 -9.394 0.139 1.00 . A A . 122 GLY C 1 1
12 22334 1 1 109 GLY CA C -26.829 -8.826 -1.208 1.00 . A A . 122 GLY CA 1 1
12 22335 1 1 109 GLY H H -28.860 -8.806 -0.788 1.00 . A A . 122 GLY H 1 1
12 22336 1 1 109 GLY HA2 H -26.772 -9.600 -1.960 1.00 . A A . 122 GLY HA2 1 1
12 22337 1 1 109 GLY HA3 H -26.112 -8.049 -1.425 1.00 . A A . 122 GLY HA3 1 1
12 22338 1 1 109 GLY N N -28.131 -8.284 -1.185 1.00 . A A . 122 GLY N 1 1
12 22339 1 1 109 GLY O O -27.100 -8.946 1.144 1.00 . A A . 122 GLY O 1 1
12 22340 1 1 110 GLU C C -24.124 -10.394 2.039 1.00 . A A . 123 GLU C 1 1
12 22341 1 1 110 GLU CA C -25.354 -11.003 1.439 1.00 . A A . 123 GLU CA 1 1
12 22342 1 1 110 GLU CB C -25.197 -12.499 1.258 1.00 . A A . 123 GLU CB 1 1
12 22343 1 1 110 GLU CD C -26.401 -14.685 0.943 1.00 . A A . 123 GLU CD 1 1
12 22344 1 1 110 GLU CG C -26.514 -13.193 0.965 1.00 . A A . 123 GLU CG 1 1
12 22345 1 1 110 GLU H H -25.233 -10.666 -0.627 1.00 . A A . 123 GLU H 1 1
12 22346 1 1 110 GLU HA H -26.177 -10.822 2.114 1.00 . A A . 123 GLU HA 1 1
12 22347 1 1 110 GLU HB2 H -24.543 -12.647 0.411 1.00 . A A . 123 GLU HB2 1 1
12 22348 1 1 110 GLU HB3 H -24.732 -12.930 2.130 1.00 . A A . 123 GLU HB3 1 1
12 22349 1 1 110 GLU HG2 H -27.233 -12.913 1.719 1.00 . A A . 123 GLU HG2 1 1
12 22350 1 1 110 GLU HG3 H -26.868 -12.856 0.001 1.00 . A A . 123 GLU HG3 1 1
12 22351 1 1 110 GLU N N -25.683 -10.368 0.193 1.00 . A A . 123 GLU N 1 1
12 22352 1 1 110 GLU O O -23.785 -10.652 3.191 1.00 . A A . 123 GLU O 1 1
12 22353 1 1 110 GLU OE1 O -26.475 -15.316 2.026 1.00 . A A . 123 GLU OE1 1 1
12 22354 1 1 110 GLU OE2 O -26.242 -15.258 -0.152 1.00 . A A . 123 GLU OE2 1 1
12 22355 1 1 111 ILE C C -22.645 -7.437 1.812 1.00 . A A . 124 ILE C 1 1
12 22356 1 1 111 ILE CA C -22.302 -8.906 1.711 1.00 . A A . 124 ILE CA 1 1
12 22357 1 1 111 ILE CB C -21.120 -9.141 0.737 1.00 . A A . 124 ILE CB 1 1
12 22358 1 1 111 ILE CD1 C -20.480 -11.407 1.800 1.00 . A A . 124 ILE CD1 1 1
12 22359 1 1 111 ILE CG1 C -20.884 -10.660 0.542 1.00 . A A . 124 ILE CG1 1 1
12 22360 1 1 111 ILE CG2 C -19.855 -8.463 1.256 1.00 . A A . 124 ILE CG2 1 1
12 22361 1 1 111 ILE H H -23.788 -9.409 0.356 1.00 . A A . 124 ILE H 1 1
12 22362 1 1 111 ILE HA H -22.050 -9.287 2.687 1.00 . A A . 124 ILE HA 1 1
12 22363 1 1 111 ILE HB H -21.374 -8.705 -0.218 1.00 . A A . 124 ILE HB 1 1
12 22364 1 1 111 ILE HD11 H -20.309 -12.447 1.564 1.00 . A A . 124 ILE HD11 1 1
12 22365 1 1 111 ILE HD12 H -21.278 -11.335 2.524 1.00 . A A . 124 ILE HD12 1 1
12 22366 1 1 111 ILE HD13 H -19.577 -10.968 2.197 1.00 . A A . 124 ILE HD13 1 1
12 22367 1 1 111 ILE HG12 H -21.814 -11.100 0.212 1.00 . A A . 124 ILE HG12 1 1
12 22368 1 1 111 ILE HG13 H -20.140 -10.840 -0.214 1.00 . A A . 124 ILE HG13 1 1
12 22369 1 1 111 ILE HG21 H -19.602 -8.872 2.223 1.00 . A A . 124 ILE HG21 1 1
12 22370 1 1 111 ILE HG22 H -20.032 -7.401 1.350 1.00 . A A . 124 ILE HG22 1 1
12 22371 1 1 111 ILE HG23 H -19.042 -8.636 0.567 1.00 . A A . 124 ILE HG23 1 1
12 22372 1 1 111 ILE N N -23.468 -9.583 1.268 1.00 . A A . 124 ILE N 1 1
12 22373 1 1 111 ILE O O -22.805 -6.752 0.804 1.00 . A A . 124 ILE O 1 1
12 22374 1 1 112 ASN C C -22.127 -4.594 3.309 1.00 . A A . 125 ASN C 1 1
12 22375 1 1 112 ASN CA C -23.259 -5.591 3.244 1.00 . A A . 125 ASN CA 1 1
12 22376 1 1 112 ASN CB C -24.115 -5.484 4.519 1.00 . A A . 125 ASN CB 1 1
12 22377 1 1 112 ASN CG C -23.348 -5.718 5.822 1.00 . A A . 125 ASN CG 1 1
12 22378 1 1 112 ASN H H -22.542 -7.512 3.794 1.00 . A A . 125 ASN H 1 1
12 22379 1 1 112 ASN HA H -23.885 -5.357 2.399 1.00 . A A . 125 ASN HA 1 1
12 22380 1 1 112 ASN HB2 H -24.549 -4.496 4.543 1.00 . A A . 125 ASN HB2 1 1
12 22381 1 1 112 ASN HB3 H -24.912 -6.209 4.442 1.00 . A A . 125 ASN HB3 1 1
12 22382 1 1 112 ASN HD21 H -24.418 -4.321 6.717 1.00 . A A . 125 ASN HD21 1 1
12 22383 1 1 112 ASN HD22 H -23.240 -5.108 7.701 1.00 . A A . 125 ASN HD22 1 1
12 22384 1 1 112 ASN N N -22.782 -6.954 3.020 1.00 . A A . 125 ASN N 1 1
12 22385 1 1 112 ASN ND2 N -23.700 -4.977 6.845 1.00 . A A . 125 ASN ND2 1 1
12 22386 1 1 112 ASN O O -22.225 -3.566 3.981 1.00 . A A . 125 ASN O 1 1
12 22387 1 1 112 ASN OD1 O -22.417 -6.528 5.891 1.00 . A A . 125 ASN OD1 1 1
12 22388 1 1 113 TYR C C -19.057 -4.133 1.434 1.00 . A A . 126 TYR C 1 1
12 22389 1 1 113 TYR CA C -19.942 -3.983 2.641 1.00 . A A . 126 TYR CA 1 1
12 22390 1 1 113 TYR CB C -19.143 -4.268 3.949 1.00 . A A . 126 TYR CB 1 1
12 22391 1 1 113 TYR CD1 C -19.034 -6.755 4.480 1.00 . A A . 126 TYR CD1 1 1
12 22392 1 1 113 TYR CD2 C -17.094 -5.703 3.608 1.00 . A A . 126 TYR CD2 1 1
12 22393 1 1 113 TYR CE1 C -18.347 -7.959 4.544 1.00 . A A . 126 TYR CE1 1 1
12 22394 1 1 113 TYR CE2 C -16.404 -6.893 3.666 1.00 . A A . 126 TYR CE2 1 1
12 22395 1 1 113 TYR CG C -18.415 -5.608 4.009 1.00 . A A . 126 TYR CG 1 1
12 22396 1 1 113 TYR CZ C -17.033 -8.019 4.137 1.00 . A A . 126 TYR CZ 1 1
12 22397 1 1 113 TYR H H -21.209 -5.499 1.843 1.00 . A A . 126 TYR H 1 1
12 22398 1 1 113 TYR HA H -20.266 -2.953 2.667 1.00 . A A . 126 TYR HA 1 1
12 22399 1 1 113 TYR HB2 H -18.416 -3.486 4.104 1.00 . A A . 126 TYR HB2 1 1
12 22400 1 1 113 TYR HB3 H -19.841 -4.240 4.773 1.00 . A A . 126 TYR HB3 1 1
12 22401 1 1 113 TYR HD1 H -20.065 -6.702 4.799 1.00 . A A . 126 TYR HD1 1 1
12 22402 1 1 113 TYR HD2 H -16.610 -4.813 3.238 1.00 . A A . 126 TYR HD2 1 1
12 22403 1 1 113 TYR HE1 H -18.836 -8.848 4.910 1.00 . A A . 126 TYR HE1 1 1
12 22404 1 1 113 TYR HE2 H -15.368 -6.917 3.351 1.00 . A A . 126 TYR HE2 1 1
12 22405 1 1 113 TYR HH H -16.920 -9.916 3.859 1.00 . A A . 126 TYR HH 1 1
12 22406 1 1 113 TYR N N -21.113 -4.815 2.542 1.00 . A A . 126 TYR N 1 1
12 22407 1 1 113 TYR O O -19.248 -5.014 0.608 1.00 . A A . 126 TYR O 1 1
12 22408 1 1 113 TYR OH O -16.349 -9.214 4.197 1.00 . A A . 126 TYR OH 1 1
12 22409 1 1 114 ARG C C -15.805 -3.070 0.995 1.00 . A A . 127 ARG C 1 1
12 22410 1 1 114 ARG CA C -17.127 -3.225 0.318 1.00 . A A . 127 ARG CA 1 1
12 22411 1 1 114 ARG CB C -17.309 -1.977 -0.523 1.00 . A A . 127 ARG CB 1 1
12 22412 1 1 114 ARG CD C -18.725 -0.341 -1.667 1.00 . A A . 127 ARG CD 1 1
12 22413 1 1 114 ARG CG C -18.650 -1.767 -1.163 1.00 . A A . 127 ARG CG 1 1
12 22414 1 1 114 ARG CZ C -20.631 1.057 -2.428 1.00 . A A . 127 ARG CZ 1 1
12 22415 1 1 114 ARG H H -18.055 -2.571 2.054 1.00 . A A . 127 ARG H 1 1
12 22416 1 1 114 ARG HA H -17.142 -4.104 -0.308 1.00 . A A . 127 ARG HA 1 1
12 22417 1 1 114 ARG HB2 H -17.109 -1.118 0.097 1.00 . A A . 127 ARG HB2 1 1
12 22418 1 1 114 ARG HB3 H -16.566 -2.001 -1.306 1.00 . A A . 127 ARG HB3 1 1
12 22419 1 1 114 ARG HD2 H -18.705 0.325 -0.816 1.00 . A A . 127 ARG HD2 1 1
12 22420 1 1 114 ARG HD3 H -17.861 -0.150 -2.288 1.00 . A A . 127 ARG HD3 1 1
12 22421 1 1 114 ARG HE H -20.154 -0.809 -3.062 1.00 . A A . 127 ARG HE 1 1
12 22422 1 1 114 ARG HG2 H -18.769 -2.452 -1.990 1.00 . A A . 127 ARG HG2 1 1
12 22423 1 1 114 ARG HG3 H -19.428 -1.925 -0.432 1.00 . A A . 127 ARG HG3 1 1
12 22424 1 1 114 ARG HH11 H -19.721 1.882 -0.786 1.00 . A A . 127 ARG HH11 1 1
12 22425 1 1 114 ARG HH12 H -20.923 2.860 -1.504 1.00 . A A . 127 ARG HH12 1 1
12 22426 1 1 114 ARG HH21 H -21.783 0.501 -3.983 1.00 . A A . 127 ARG HH21 1 1
12 22427 1 1 114 ARG HH22 H -22.101 2.083 -3.401 1.00 . A A . 127 ARG HH22 1 1
12 22428 1 1 114 ARG N N -18.108 -3.261 1.354 1.00 . A A . 127 ARG N 1 1
12 22429 1 1 114 ARG NE N -19.926 -0.077 -2.434 1.00 . A A . 127 ARG NE 1 1
12 22430 1 1 114 ARG NH1 N -20.410 1.998 -1.503 1.00 . A A . 127 ARG NH1 1 1
12 22431 1 1 114 ARG NH2 N -21.584 1.224 -3.318 1.00 . A A . 127 ARG NH2 1 1
12 22432 1 1 114 ARG O O -15.686 -2.270 1.902 1.00 . A A . 127 ARG O 1 1
12 22433 1 1 115 GLU C C -12.649 -3.163 -0.015 1.00 . A A . 128 GLU C 1 1
12 22434 1 1 115 GLU CA C -13.526 -3.621 1.105 1.00 . A A . 128 GLU CA 1 1
12 22435 1 1 115 GLU CB C -13.008 -4.893 1.759 1.00 . A A . 128 GLU CB 1 1
12 22436 1 1 115 GLU CD C -12.955 -6.347 3.804 1.00 . A A . 128 GLU CD 1 1
12 22437 1 1 115 GLU CG C -13.562 -5.138 3.129 1.00 . A A . 128 GLU CG 1 1
12 22438 1 1 115 GLU H H -14.982 -4.523 -0.061 1.00 . A A . 128 GLU H 1 1
12 22439 1 1 115 GLU HA H -13.569 -2.832 1.842 1.00 . A A . 128 GLU HA 1 1
12 22440 1 1 115 GLU HB2 H -13.405 -5.696 1.159 1.00 . A A . 128 GLU HB2 1 1
12 22441 1 1 115 GLU HB3 H -11.936 -4.960 1.804 1.00 . A A . 128 GLU HB3 1 1
12 22442 1 1 115 GLU HG2 H -13.354 -4.265 3.730 1.00 . A A . 128 GLU HG2 1 1
12 22443 1 1 115 GLU HG3 H -14.630 -5.255 3.048 1.00 . A A . 128 GLU HG3 1 1
12 22444 1 1 115 GLU N N -14.847 -3.806 0.600 1.00 . A A . 128 GLU N 1 1
12 22445 1 1 115 GLU O O -12.713 -3.715 -1.116 1.00 . A A . 128 GLU O 1 1
12 22446 1 1 115 GLU OE1 O -13.141 -7.484 3.316 1.00 . A A . 128 GLU OE1 1 1
12 22447 1 1 115 GLU OE2 O -12.292 -6.182 4.855 1.00 . A A . 128 GLU OE2 1 1
12 22448 1 1 116 CYS C C -9.797 -2.465 -0.823 1.00 . A A . 129 CYS C 1 1
12 22449 1 1 116 CYS CA C -11.032 -1.611 -0.799 1.00 . A A . 129 CYS CA 1 1
12 22450 1 1 116 CYS CB C -10.676 -0.154 -0.554 1.00 . A A . 129 CYS CB 1 1
12 22451 1 1 116 CYS H H -11.945 -1.666 1.088 1.00 . A A . 129 CYS H 1 1
12 22452 1 1 116 CYS HA H -11.536 -1.706 -1.750 1.00 . A A . 129 CYS HA 1 1
12 22453 1 1 116 CYS HB2 H -11.579 0.400 -0.342 1.00 . A A . 129 CYS HB2 1 1
12 22454 1 1 116 CYS HB3 H -10.010 -0.094 0.293 1.00 . A A . 129 CYS HB3 1 1
12 22455 1 1 116 CYS N N -11.909 -2.117 0.214 1.00 . A A . 129 CYS N 1 1
12 22456 1 1 116 CYS O O -9.039 -2.529 0.161 1.00 . A A . 129 CYS O 1 1
12 22457 1 1 116 CYS SG S -9.856 0.642 -1.971 1.00 . A A . 129 CYS SG 1 1
12 22458 1 1 117 ASP C C -7.497 -3.447 -2.970 1.00 . A A . 130 ASP C 1 1
12 22459 1 1 117 ASP CA C -8.536 -4.065 -2.044 1.00 . A A . 130 ASP CA 1 1
12 22460 1 1 117 ASP CB C -9.066 -5.394 -2.579 1.00 . A A . 130 ASP CB 1 1
12 22461 1 1 117 ASP CG C -8.141 -6.538 -2.284 1.00 . A A . 130 ASP CG 1 1
12 22462 1 1 117 ASP H H -10.232 -3.039 -2.662 1.00 . A A . 130 ASP H 1 1
12 22463 1 1 117 ASP HA H -8.089 -4.223 -1.075 1.00 . A A . 130 ASP HA 1 1
12 22464 1 1 117 ASP HB2 H -10.021 -5.603 -2.120 1.00 . A A . 130 ASP HB2 1 1
12 22465 1 1 117 ASP HB3 H -9.196 -5.321 -3.649 1.00 . A A . 130 ASP HB3 1 1
12 22466 1 1 117 ASP N N -9.619 -3.154 -1.899 1.00 . A A . 130 ASP N 1 1
12 22467 1 1 117 ASP O O -7.534 -2.243 -3.207 1.00 . A A . 130 ASP O 1 1
12 22468 1 1 117 ASP OD1 O -8.209 -7.081 -1.169 1.00 . A A . 130 ASP OD1 1 1
12 22469 1 1 117 ASP OD2 O -7.357 -6.922 -3.162 1.00 . A A . 130 ASP OD2 1 1
12 22470 1 1 118 THR C C -5.879 -3.016 -5.523 1.00 . A A . 131 THR C 1 1
12 22471 1 1 118 THR CA C -5.475 -3.778 -4.260 1.00 . A A . 131 THR CA 1 1
12 22472 1 1 118 THR CB C -4.585 -4.979 -4.653 1.00 . A A . 131 THR CB 1 1
12 22473 1 1 118 THR CG2 C -4.142 -5.725 -3.411 1.00 . A A . 131 THR CG2 1 1
12 22474 1 1 118 THR H H -6.721 -5.227 -3.420 1.00 . A A . 131 THR H 1 1
12 22475 1 1 118 THR HA H -4.892 -3.133 -3.617 1.00 . A A . 131 THR HA 1 1
12 22476 1 1 118 THR HB H -3.716 -4.625 -5.185 1.00 . A A . 131 THR HB 1 1
12 22477 1 1 118 THR HG1 H -5.273 -5.583 -6.413 1.00 . A A . 131 THR HG1 1 1
12 22478 1 1 118 THR HG21 H -3.619 -6.626 -3.695 1.00 . A A . 131 THR HG21 1 1
12 22479 1 1 118 THR HG22 H -5.007 -5.979 -2.816 1.00 . A A . 131 THR HG22 1 1
12 22480 1 1 118 THR HG23 H -3.478 -5.090 -2.841 1.00 . A A . 131 THR HG23 1 1
12 22481 1 1 118 THR N N -6.613 -4.250 -3.506 1.00 . A A . 131 THR N 1 1
12 22482 1 1 118 THR O O -5.303 -1.976 -5.853 1.00 . A A . 131 THR O 1 1
12 22483 1 1 118 THR OG1 O -5.331 -5.891 -5.491 1.00 . A A . 131 THR OG1 1 1
12 22484 1 1 119 ASP C C -8.594 -2.322 -7.429 1.00 . A A . 132 ASP C 1 1
12 22485 1 1 119 ASP CA C -7.271 -3.047 -7.475 1.00 . A A . 132 ASP CA 1 1
12 22486 1 1 119 ASP CB C -7.339 -4.211 -8.435 1.00 . A A . 132 ASP CB 1 1
12 22487 1 1 119 ASP CG C -5.983 -4.640 -8.929 1.00 . A A . 132 ASP CG 1 1
12 22488 1 1 119 ASP H H -7.319 -4.353 -5.910 1.00 . A A . 132 ASP H 1 1
12 22489 1 1 119 ASP HA H -6.510 -2.379 -7.847 1.00 . A A . 132 ASP HA 1 1
12 22490 1 1 119 ASP HB2 H -7.792 -5.043 -7.913 1.00 . A A . 132 ASP HB2 1 1
12 22491 1 1 119 ASP HB3 H -7.971 -3.931 -9.253 1.00 . A A . 132 ASP HB3 1 1
12 22492 1 1 119 ASP N N -6.857 -3.548 -6.214 1.00 . A A . 132 ASP N 1 1
12 22493 1 1 119 ASP O O -8.969 -1.658 -8.391 1.00 . A A . 132 ASP O 1 1
12 22494 1 1 119 ASP OD1 O -5.223 -5.292 -8.156 1.00 . A A . 132 ASP OD1 1 1
12 22495 1 1 119 ASP OD2 O -5.616 -4.286 -10.082 1.00 . A A . 132 ASP OD2 1 1
12 22496 1 1 120 GLY C C -11.390 -2.384 -5.140 1.00 . A A . 133 GLY C 1 1
12 22497 1 1 120 GLY CA C -10.584 -1.789 -6.243 1.00 . A A . 133 GLY CA 1 1
12 22498 1 1 120 GLY H H -8.955 -2.907 -5.554 1.00 . A A . 133 GLY H 1 1
12 22499 1 1 120 GLY HA2 H -10.449 -0.733 -6.059 1.00 . A A . 133 GLY HA2 1 1
12 22500 1 1 120 GLY HA3 H -11.112 -1.924 -7.174 1.00 . A A . 133 GLY HA3 1 1
12 22501 1 1 120 GLY N N -9.295 -2.422 -6.334 1.00 . A A . 133 GLY N 1 1
12 22502 1 1 120 GLY O O -10.842 -3.072 -4.289 1.00 . A A . 133 GLY O 1 1
12 22503 1 1 121 TRP C C -13.920 -4.099 -4.366 1.00 . A A . 134 TRP C 1 1
12 22504 1 1 121 TRP CA C -13.538 -2.649 -4.098 1.00 . A A . 134 TRP CA 1 1
12 22505 1 1 121 TRP CB C -14.794 -1.772 -3.966 1.00 . A A . 134 TRP CB 1 1
12 22506 1 1 121 TRP CD1 C -14.292 0.656 -4.609 1.00 . A A . 134 TRP CD1 1 1
12 22507 1 1 121 TRP CD2 C -14.370 0.308 -2.400 1.00 . A A . 134 TRP CD2 1 1
12 22508 1 1 121 TRP CE2 C -14.085 1.667 -2.632 1.00 . A A . 134 TRP CE2 1 1
12 22509 1 1 121 TRP CE3 C -14.469 -0.139 -1.083 1.00 . A A . 134 TRP CE3 1 1
12 22510 1 1 121 TRP CG C -14.495 -0.323 -3.685 1.00 . A A . 134 TRP CG 1 1
12 22511 1 1 121 TRP CH2 C -14.004 2.108 -0.320 1.00 . A A . 134 TRP CH2 1 1
12 22512 1 1 121 TRP CZ2 C -13.897 2.576 -1.596 1.00 . A A . 134 TRP CZ2 1 1
12 22513 1 1 121 TRP CZ3 C -14.284 0.765 -0.057 1.00 . A A . 134 TRP CZ3 1 1
12 22514 1 1 121 TRP H H -13.072 -1.656 -5.900 1.00 . A A . 134 TRP H 1 1
12 22515 1 1 121 TRP HA H -12.982 -2.607 -3.174 1.00 . A A . 134 TRP HA 1 1
12 22516 1 1 121 TRP HB2 H -15.354 -1.823 -4.889 1.00 . A A . 134 TRP HB2 1 1
12 22517 1 1 121 TRP HB3 H -15.404 -2.155 -3.162 1.00 . A A . 134 TRP HB3 1 1
12 22518 1 1 121 TRP HD1 H -14.321 0.500 -5.676 1.00 . A A . 134 TRP HD1 1 1
12 22519 1 1 121 TRP HE1 H -13.854 2.684 -4.476 1.00 . A A . 134 TRP HE1 1 1
12 22520 1 1 121 TRP HE3 H -14.683 -1.172 -0.856 1.00 . A A . 134 TRP HE3 1 1
12 22521 1 1 121 TRP HH2 H -13.866 2.780 0.513 1.00 . A A . 134 TRP HH2 1 1
12 22522 1 1 121 TRP HZ2 H -13.679 3.617 -1.779 1.00 . A A . 134 TRP HZ2 1 1
12 22523 1 1 121 TRP HZ3 H -14.359 0.435 0.968 1.00 . A A . 134 TRP HZ3 1 1
12 22524 1 1 121 TRP N N -12.675 -2.155 -5.151 1.00 . A A . 134 TRP N 1 1
12 22525 1 1 121 TRP NE1 N -14.039 1.850 -3.987 1.00 . A A . 134 TRP NE1 1 1
12 22526 1 1 121 TRP O O -14.093 -4.500 -5.520 1.00 . A A . 134 TRP O 1 1
12 22527 1 1 122 THR C C -15.848 -6.499 -3.809 1.00 . A A . 135 THR C 1 1
12 22528 1 1 122 THR CA C -14.382 -6.286 -3.402 1.00 . A A . 135 THR CA 1 1
12 22529 1 1 122 THR CB C -14.121 -6.958 -2.049 1.00 . A A . 135 THR CB 1 1
12 22530 1 1 122 THR CG2 C -12.625 -7.109 -1.798 1.00 . A A . 135 THR CG2 1 1
12 22531 1 1 122 THR H H -13.828 -4.519 -2.418 1.00 . A A . 135 THR H 1 1
12 22532 1 1 122 THR HA H -13.737 -6.748 -4.135 1.00 . A A . 135 THR HA 1 1
12 22533 1 1 122 THR HB H -14.587 -7.933 -2.053 1.00 . A A . 135 THR HB 1 1
12 22534 1 1 122 THR HG1 H -14.590 -6.689 -0.197 1.00 . A A . 135 THR HG1 1 1
12 22535 1 1 122 THR HG21 H -12.468 -7.584 -0.841 1.00 . A A . 135 THR HG21 1 1
12 22536 1 1 122 THR HG22 H -12.162 -6.133 -1.800 1.00 . A A . 135 THR HG22 1 1
12 22537 1 1 122 THR HG23 H -12.187 -7.715 -2.576 1.00 . A A . 135 THR HG23 1 1
12 22538 1 1 122 THR N N -14.029 -4.875 -3.314 1.00 . A A . 135 THR N 1 1
12 22539 1 1 122 THR O O -16.227 -7.567 -4.311 1.00 . A A . 135 THR O 1 1
12 22540 1 1 122 THR OG1 O -14.714 -6.156 -0.997 1.00 . A A . 135 THR OG1 1 1
12 22541 1 1 123 ASN C C -18.452 -4.240 -4.537 1.00 . A A . 136 ASN C 1 1
12 22542 1 1 123 ASN CA C -18.070 -5.530 -3.889 1.00 . A A . 136 ASN CA 1 1
12 22543 1 1 123 ASN CB C -18.896 -5.739 -2.601 1.00 . A A . 136 ASN CB 1 1
12 22544 1 1 123 ASN CG C -18.713 -7.114 -1.970 1.00 . A A . 136 ASN CG 1 1
12 22545 1 1 123 ASN H H -16.291 -4.627 -3.295 1.00 . A A . 136 ASN H 1 1
12 22546 1 1 123 ASN HA H -18.256 -6.345 -4.573 1.00 . A A . 136 ASN HA 1 1
12 22547 1 1 123 ASN HB2 H -18.605 -4.997 -1.873 1.00 . A A . 136 ASN HB2 1 1
12 22548 1 1 123 ASN HB3 H -19.942 -5.606 -2.833 1.00 . A A . 136 ASN HB3 1 1
12 22549 1 1 123 ASN HD21 H -17.175 -6.485 -0.886 1.00 . A A . 136 ASN HD21 1 1
12 22550 1 1 123 ASN HD22 H -17.629 -8.136 -0.675 1.00 . A A . 136 ASN HD22 1 1
12 22551 1 1 123 ASN N N -16.653 -5.483 -3.606 1.00 . A A . 136 ASN N 1 1
12 22552 1 1 123 ASN ND2 N -17.740 -7.257 -1.094 1.00 . A A . 136 ASN ND2 1 1
12 22553 1 1 123 ASN O O -17.845 -3.202 -4.240 1.00 . A A . 136 ASN O 1 1
12 22554 1 1 123 ASN OD1 O -19.440 -8.049 -2.282 1.00 . A A . 136 ASN OD1 1 1
12 22555 1 1 124 ASP C C -20.925 -2.330 -5.394 1.00 . A A . 137 ASP C 1 1
12 22556 1 1 124 ASP CA C -19.845 -3.103 -6.144 1.00 . A A . 137 ASP CA 1 1
12 22557 1 1 124 ASP CB C -20.244 -3.439 -7.594 1.00 . A A . 137 ASP CB 1 1
12 22558 1 1 124 ASP CG C -20.683 -2.230 -8.402 1.00 . A A . 137 ASP CG 1 1
12 22559 1 1 124 ASP H H -19.923 -5.125 -5.547 1.00 . A A . 137 ASP H 1 1
12 22560 1 1 124 ASP HA H -18.985 -2.448 -6.167 1.00 . A A . 137 ASP HA 1 1
12 22561 1 1 124 ASP HB2 H -19.392 -3.885 -8.086 1.00 . A A . 137 ASP HB2 1 1
12 22562 1 1 124 ASP HB3 H -21.052 -4.156 -7.574 1.00 . A A . 137 ASP HB3 1 1
12 22563 1 1 124 ASP N N -19.436 -4.285 -5.409 1.00 . A A . 137 ASP N 1 1
12 22564 1 1 124 ASP O O -20.628 -1.661 -4.414 1.00 . A A . 137 ASP O 1 1
12 22565 1 1 124 ASP OD1 O -19.853 -1.358 -8.703 1.00 . A A . 137 ASP OD1 1 1
12 22566 1 1 124 ASP OD2 O -21.880 -2.137 -8.728 1.00 . A A . 137 ASP OD2 1 1
12 22567 1 1 125 ILE C C -24.352 -2.618 -4.657 1.00 . A A . 138 ILE C 1 1
12 22568 1 1 125 ILE CA C -23.201 -1.698 -5.088 1.00 . A A . 138 ILE CA 1 1
12 22569 1 1 125 ILE CB C -23.761 -0.533 -5.959 1.00 . A A . 138 ILE CB 1 1
12 22570 1 1 125 ILE CD1 C -23.042 1.188 -7.652 1.00 . A A . 138 ILE CD1 1 1
12 22571 1 1 125 ILE CG1 C -22.626 0.367 -6.467 1.00 . A A . 138 ILE CG1 1 1
12 22572 1 1 125 ILE CG2 C -24.745 0.328 -5.141 1.00 . A A . 138 ILE CG2 1 1
12 22573 1 1 125 ILE H H -22.403 -2.915 -6.607 1.00 . A A . 138 ILE H 1 1
12 22574 1 1 125 ILE HA H -22.743 -1.263 -4.213 1.00 . A A . 138 ILE HA 1 1
12 22575 1 1 125 ILE HB H -24.288 -0.951 -6.803 1.00 . A A . 138 ILE HB 1 1
12 22576 1 1 125 ILE HD11 H -23.825 1.875 -7.368 1.00 . A A . 138 ILE HD11 1 1
12 22577 1 1 125 ILE HD12 H -23.421 0.492 -8.384 1.00 . A A . 138 ILE HD12 1 1
12 22578 1 1 125 ILE HD13 H -22.195 1.714 -8.066 1.00 . A A . 138 ILE HD13 1 1
12 22579 1 1 125 ILE HG12 H -22.392 1.058 -5.668 1.00 . A A . 138 ILE HG12 1 1
12 22580 1 1 125 ILE HG13 H -21.714 -0.165 -6.702 1.00 . A A . 138 ILE HG13 1 1
12 22581 1 1 125 ILE HG21 H -25.075 1.171 -5.732 1.00 . A A . 138 ILE HG21 1 1
12 22582 1 1 125 ILE HG22 H -24.241 0.701 -4.262 1.00 . A A . 138 ILE HG22 1 1
12 22583 1 1 125 ILE HG23 H -25.592 -0.272 -4.843 1.00 . A A . 138 ILE HG23 1 1
12 22584 1 1 125 ILE N N -22.170 -2.424 -5.789 1.00 . A A . 138 ILE N 1 1
12 22585 1 1 125 ILE O O -25.192 -2.996 -5.490 1.00 . A A . 138 ILE O 1 1
12 22586 1 1 126 PRO C C -26.690 -2.769 -2.821 1.00 . A A . 139 PRO C 1 1
12 22587 1 1 126 PRO CA C -25.493 -3.751 -2.776 1.00 . A A . 139 PRO CA 1 1
12 22588 1 1 126 PRO CB C -25.049 -3.976 -1.323 1.00 . A A . 139 PRO CB 1 1
12 22589 1 1 126 PRO CD C -23.159 -3.119 -2.505 1.00 . A A . 139 PRO CD 1 1
12 22590 1 1 126 PRO CG C -23.762 -3.243 -1.159 1.00 . A A . 139 PRO CG 1 1
12 22591 1 1 126 PRO HA H -25.776 -4.683 -3.244 1.00 . A A . 139 PRO HA 1 1
12 22592 1 1 126 PRO HB2 H -25.799 -3.516 -0.701 1.00 . A A . 139 PRO HB2 1 1
12 22593 1 1 126 PRO HB3 H -25.006 -4.991 -0.947 1.00 . A A . 139 PRO HB3 1 1
12 22594 1 1 126 PRO HD2 H -22.585 -2.207 -2.559 1.00 . A A . 139 PRO HD2 1 1
12 22595 1 1 126 PRO HD3 H -22.528 -3.971 -2.713 1.00 . A A . 139 PRO HD3 1 1
12 22596 1 1 126 PRO HG2 H -23.989 -2.261 -0.773 1.00 . A A . 139 PRO HG2 1 1
12 22597 1 1 126 PRO HG3 H -23.108 -3.776 -0.482 1.00 . A A . 139 PRO HG3 1 1
12 22598 1 1 126 PRO N N -24.329 -3.099 -3.393 1.00 . A A . 139 PRO N 1 1
12 22599 1 1 126 PRO O O -26.538 -1.578 -2.531 1.00 . A A . 139 PRO O 1 1
12 22600 1 1 127 ILE C C -29.793 -2.154 -2.167 1.00 . A A . 140 ILE C 1 1
12 22601 1 1 127 ILE CA C -29.018 -2.423 -3.446 1.00 . A A . 140 ILE CA 1 1
12 22602 1 1 127 ILE CB C -29.992 -3.115 -4.465 1.00 . A A . 140 ILE CB 1 1
12 22603 1 1 127 ILE CD1 C -28.371 -4.572 -5.858 1.00 . A A . 140 ILE CD1 1 1
12 22604 1 1 127 ILE CG1 C -29.342 -3.402 -5.841 1.00 . A A . 140 ILE CG1 1 1
12 22605 1 1 127 ILE CG2 C -31.294 -2.335 -4.639 1.00 . A A . 140 ILE CG2 1 1
12 22606 1 1 127 ILE H H -27.902 -4.240 -3.239 1.00 . A A . 140 ILE H 1 1
12 22607 1 1 127 ILE HA H -28.689 -1.486 -3.871 1.00 . A A . 140 ILE HA 1 1
12 22608 1 1 127 ILE HB H -30.238 -4.056 -3.998 1.00 . A A . 140 ILE HB 1 1
12 22609 1 1 127 ILE HD11 H -27.968 -4.700 -6.851 1.00 . A A . 140 ILE HD11 1 1
12 22610 1 1 127 ILE HD12 H -28.889 -5.472 -5.563 1.00 . A A . 140 ILE HD12 1 1
12 22611 1 1 127 ILE HD13 H -27.567 -4.379 -5.162 1.00 . A A . 140 ILE HD13 1 1
12 22612 1 1 127 ILE HG12 H -30.118 -3.614 -6.560 1.00 . A A . 140 ILE HG12 1 1
12 22613 1 1 127 ILE HG13 H -28.806 -2.520 -6.158 1.00 . A A . 140 ILE HG13 1 1
12 22614 1 1 127 ILE HG21 H -31.073 -1.332 -4.969 1.00 . A A . 140 ILE HG21 1 1
12 22615 1 1 127 ILE HG22 H -31.820 -2.307 -3.694 1.00 . A A . 140 ILE HG22 1 1
12 22616 1 1 127 ILE HG23 H -31.911 -2.831 -5.374 1.00 . A A . 140 ILE HG23 1 1
12 22617 1 1 127 ILE N N -27.839 -3.264 -3.177 1.00 . A A . 140 ILE N 1 1
12 22618 1 1 127 ILE O O -30.314 -3.066 -1.604 1.00 . A A . 140 ILE O 1 1
12 22619 1 1 128 CYS C C -32.023 -1.069 -0.468 1.00 . A A . 141 CYS C 1 1
12 22620 1 1 128 CYS CA C -30.590 -0.526 -0.499 1.00 . A A . 141 CYS CA 1 1
12 22621 1 1 128 CYS CB C -30.656 0.980 -0.380 1.00 . A A . 141 CYS CB 1 1
12 22622 1 1 128 CYS H H -29.421 -0.203 -2.252 1.00 . A A . 141 CYS H 1 1
12 22623 1 1 128 CYS HA H -30.042 -0.914 0.346 1.00 . A A . 141 CYS HA 1 1
12 22624 1 1 128 CYS HB2 H -29.670 1.400 -0.487 1.00 . A A . 141 CYS HB2 1 1
12 22625 1 1 128 CYS HB3 H -31.296 1.350 -1.168 1.00 . A A . 141 CYS HB3 1 1
12 22626 1 1 128 CYS N N -29.870 -0.907 -1.740 1.00 . A A . 141 CYS N 1 1
12 22627 1 1 128 CYS O O -32.866 -0.635 -1.252 1.00 . A A . 141 CYS O 1 1
12 22628 1 1 128 CYS SG S -31.344 1.581 1.185 1.00 . A A . 141 CYS SG 1 1
12 22629 1 1 129 GLU C C -33.546 -3.416 1.962 1.00 . A A . 142 GLU C 1 1
12 22630 1 1 129 GLU CA C -33.558 -2.664 0.637 1.00 . A A . 142 GLU CA 1 1
12 22631 1 1 129 GLU CB C -33.897 -3.641 -0.517 1.00 . A A . 142 GLU CB 1 1
12 22632 1 1 129 GLU CD C -35.976 -2.428 -1.287 1.00 . A A . 142 GLU CD 1 1
12 22633 1 1 129 GLU CG C -34.650 -3.037 -1.697 1.00 . A A . 142 GLU CG 1 1
12 22634 1 1 129 GLU H H -31.559 -2.239 1.074 1.00 . A A . 142 GLU H 1 1
12 22635 1 1 129 GLU HA H -34.318 -1.898 0.692 1.00 . A A . 142 GLU HA 1 1
12 22636 1 1 129 GLU HB2 H -32.963 -4.010 -0.912 1.00 . A A . 142 GLU HB2 1 1
12 22637 1 1 129 GLU HB3 H -34.471 -4.468 -0.127 1.00 . A A . 142 GLU HB3 1 1
12 22638 1 1 129 GLU HG2 H -34.040 -2.263 -2.140 1.00 . A A . 142 GLU HG2 1 1
12 22639 1 1 129 GLU HG3 H -34.837 -3.810 -2.429 1.00 . A A . 142 GLU HG3 1 1
12 22640 1 1 129 GLU N N -32.274 -1.995 0.445 1.00 . A A . 142 GLU N 1 1
12 22641 1 1 129 GLU O O -33.246 -4.626 1.989 1.00 . A A . 142 GLU O 1 1
12 22642 1 1 129 GLU OXT O -33.807 -2.805 2.995 1.00 . A A . 142 GLU OXT 1 1
12 22643 1 1 129 GLU OE1 O -36.771 -3.100 -0.591 1.00 . A A . 142 GLU OE1 1 1
12 22644 1 1 129 GLU OE2 O -36.262 -1.270 -1.659 1.00 . A A . 142 GLU OE2 1 1
13 22645 1 1 7 ASP C C 28.984 -2.784 2.867 1.00 . A A . 20 ASP C 1 1
13 22646 1 1 7 ASP CA C 29.826 -1.999 1.884 1.00 . A A . 20 ASP CA 1 1
13 22647 1 1 7 ASP CB C 30.928 -2.894 1.288 1.00 . A A . 20 ASP CB 1 1
13 22648 1 1 7 ASP CG C 31.877 -2.143 0.363 1.00 . A A . 20 ASP CG 1 1
13 22649 1 1 7 ASP H H 31.352 -0.869 2.776 1.00 . A A . 20 ASP H 1 1
13 22650 1 1 7 ASP HA H 29.195 -1.642 1.084 1.00 . A A . 20 ASP HA 1 1
13 22651 1 1 7 ASP HB2 H 31.509 -3.322 2.091 1.00 . A A . 20 ASP HB2 1 1
13 22652 1 1 7 ASP HB3 H 30.464 -3.692 0.726 1.00 . A A . 20 ASP HB3 1 1
13 22653 1 1 7 ASP N N 30.401 -0.852 2.540 1.00 . A A . 20 ASP N 1 1
13 22654 1 1 7 ASP O O 29.438 -3.135 3.972 1.00 . A A . 20 ASP O 1 1
13 22655 1 1 7 ASP OD1 O 31.574 -1.967 -0.836 1.00 . A A . 20 ASP OD1 1 1
13 22656 1 1 7 ASP OD2 O 32.957 -1.722 0.822 1.00 . A A . 20 ASP OD2 1 1
13 22657 1 1 8 CYS C C 27.100 -5.213 3.313 1.00 . A A . 21 CYS C 1 1
13 22658 1 1 8 CYS CA C 26.814 -3.730 3.292 1.00 . A A . 21 CYS CA 1 1
13 22659 1 1 8 CYS CB C 25.418 -3.473 2.741 1.00 . A A . 21 CYS CB 1 1
13 22660 1 1 8 CYS H H 27.525 -2.781 1.566 1.00 . A A . 21 CYS H 1 1
13 22661 1 1 8 CYS HA H 26.867 -3.343 4.298 1.00 . A A . 21 CYS HA 1 1
13 22662 1 1 8 CYS HB2 H 25.386 -3.834 1.725 1.00 . A A . 21 CYS HB2 1 1
13 22663 1 1 8 CYS HB3 H 24.681 -4.007 3.323 1.00 . A A . 21 CYS HB3 1 1
13 22664 1 1 8 CYS N N 27.783 -3.046 2.478 1.00 . A A . 21 CYS N 1 1
13 22665 1 1 8 CYS O O 27.479 -5.789 2.304 1.00 . A A . 21 CYS O 1 1
13 22666 1 1 8 CYS SG S 24.959 -1.712 2.704 1.00 . A A . 21 CYS SG 1 1
13 22667 1 1 9 ASN C C 25.847 -7.962 4.779 1.00 . A A . 22 ASN C 1 1
13 22668 1 1 9 ASN CA C 27.177 -7.262 4.629 1.00 . A A . 22 ASN CA 1 1
13 22669 1 1 9 ASN CB C 28.054 -7.549 5.858 1.00 . A A . 22 ASN CB 1 1
13 22670 1 1 9 ASN CG C 29.533 -7.240 5.681 1.00 . A A . 22 ASN CG 1 1
13 22671 1 1 9 ASN H H 26.651 -5.316 5.257 1.00 . A A . 22 ASN H 1 1
13 22672 1 1 9 ASN HA H 27.677 -7.617 3.738 1.00 . A A . 22 ASN HA 1 1
13 22673 1 1 9 ASN HB2 H 27.709 -6.919 6.664 1.00 . A A . 22 ASN HB2 1 1
13 22674 1 1 9 ASN HB3 H 27.932 -8.584 6.138 1.00 . A A . 22 ASN HB3 1 1
13 22675 1 1 9 ASN HD21 H 29.162 -5.710 4.476 1.00 . A A . 22 ASN HD21 1 1
13 22676 1 1 9 ASN HD22 H 30.813 -6.022 4.833 1.00 . A A . 22 ASN HD22 1 1
13 22677 1 1 9 ASN N N 26.948 -5.823 4.468 1.00 . A A . 22 ASN N 1 1
13 22678 1 1 9 ASN ND2 N 29.862 -6.235 4.919 1.00 . A A . 22 ASN ND2 1 1
13 22679 1 1 9 ASN O O 25.750 -9.070 5.336 1.00 . A A . 22 ASN O 1 1
13 22680 1 1 9 ASN OD1 O 30.383 -7.912 6.254 1.00 . A A . 22 ASN OD1 1 1
13 22681 1 1 10 GLU C C 22.801 -7.169 3.126 1.00 . A A . 23 GLU C 1 1
13 22682 1 1 10 GLU CA C 23.479 -7.754 4.289 1.00 . A A . 23 GLU CA 1 1
13 22683 1 1 10 GLU CB C 22.827 -7.245 5.579 1.00 . A A . 23 GLU CB 1 1
13 22684 1 1 10 GLU CD C 22.247 -5.168 6.931 1.00 . A A . 23 GLU CD 1 1
13 22685 1 1 10 GLU CG C 22.846 -5.719 5.671 1.00 . A A . 23 GLU CG 1 1
13 22686 1 1 10 GLU H H 25.022 -6.529 3.693 1.00 . A A . 23 GLU H 1 1
13 22687 1 1 10 GLU HA H 23.269 -8.806 4.133 1.00 . A A . 23 GLU HA 1 1
13 22688 1 1 10 GLU HB2 H 21.800 -7.579 5.612 1.00 . A A . 23 GLU HB2 1 1
13 22689 1 1 10 GLU HB3 H 23.361 -7.644 6.430 1.00 . A A . 23 GLU HB3 1 1
13 22690 1 1 10 GLU HG2 H 23.877 -5.405 5.612 1.00 . A A . 23 GLU HG2 1 1
13 22691 1 1 10 GLU HG3 H 22.312 -5.323 4.820 1.00 . A A . 23 GLU HG3 1 1
13 22692 1 1 10 GLU N N 24.850 -7.330 4.230 1.00 . A A . 23 GLU N 1 1
13 22693 1 1 10 GLU O O 23.267 -6.171 2.533 1.00 . A A . 23 GLU O 1 1
13 22694 1 1 10 GLU OE1 O 21.016 -4.941 6.981 1.00 . A A . 23 GLU OE1 1 1
13 22695 1 1 10 GLU OE2 O 23.005 -4.914 7.891 1.00 . A A . 23 GLU OE2 1 1
13 22696 1 1 11 LEU C C 19.952 -6.529 2.286 1.00 . A A . 24 LEU C 1 1
13 22697 1 1 11 LEU CA C 20.973 -7.475 1.753 1.00 . A A . 24 LEU CA 1 1
13 22698 1 1 11 LEU CB C 20.366 -8.771 1.233 1.00 . A A . 24 LEU CB 1 1
13 22699 1 1 11 LEU CD1 C 22.523 -9.251 0.060 1.00 . A A . 24 LEU CD1 1 1
13 22700 1 1 11 LEU CD2 C 21.846 -10.567 2.022 1.00 . A A . 24 LEU CD2 1 1
13 22701 1 1 11 LEU CG C 21.400 -9.808 0.862 1.00 . A A . 24 LEU CG 1 1
13 22702 1 1 11 LEU H H 21.485 -8.676 3.136 1.00 . A A . 24 LEU H 1 1
13 22703 1 1 11 LEU HA H 21.561 -7.052 0.955 1.00 . A A . 24 LEU HA 1 1
13 22704 1 1 11 LEU HB2 H 19.735 -9.174 2.010 1.00 . A A . 24 LEU HB2 1 1
13 22705 1 1 11 LEU HB3 H 19.741 -8.597 0.371 1.00 . A A . 24 LEU HB3 1 1
13 22706 1 1 11 LEU HD11 H 22.086 -8.738 -0.787 1.00 . A A . 24 LEU HD11 1 1
13 22707 1 1 11 LEU HD12 H 23.169 -10.046 -0.282 1.00 . A A . 24 LEU HD12 1 1
13 22708 1 1 11 LEU HD13 H 23.074 -8.539 0.655 1.00 . A A . 24 LEU HD13 1 1
13 22709 1 1 11 LEU HD21 H 20.926 -10.754 2.550 1.00 . A A . 24 LEU HD21 1 1
13 22710 1 1 11 LEU HD22 H 22.589 -9.982 2.537 1.00 . A A . 24 LEU HD22 1 1
13 22711 1 1 11 LEU HD23 H 22.246 -11.485 1.627 1.00 . A A . 24 LEU HD23 1 1
13 22712 1 1 11 LEU HG H 21.021 -10.525 0.190 1.00 . A A . 24 LEU HG 1 1
13 22713 1 1 11 LEU N N 21.775 -7.814 2.766 1.00 . A A . 24 LEU N 1 1
13 22714 1 1 11 LEU O O 19.708 -6.500 3.500 1.00 . A A . 24 LEU O 1 1
13 22715 1 1 12 PRO C C 17.266 -5.332 2.593 1.00 . A A . 25 PRO C 1 1
13 22716 1 1 12 PRO CA C 18.416 -4.725 1.790 1.00 . A A . 25 PRO CA 1 1
13 22717 1 1 12 PRO CB C 17.930 -4.168 0.452 1.00 . A A . 25 PRO CB 1 1
13 22718 1 1 12 PRO CD C 19.624 -5.812 0.001 1.00 . A A . 25 PRO CD 1 1
13 22719 1 1 12 PRO CG C 18.447 -5.108 -0.593 1.00 . A A . 25 PRO CG 1 1
13 22720 1 1 12 PRO HA H 18.886 -3.945 2.372 1.00 . A A . 25 PRO HA 1 1
13 22721 1 1 12 PRO HB2 H 16.853 -4.122 0.469 1.00 . A A . 25 PRO HB2 1 1
13 22722 1 1 12 PRO HB3 H 18.323 -3.172 0.316 1.00 . A A . 25 PRO HB3 1 1
13 22723 1 1 12 PRO HD2 H 19.708 -6.870 -0.233 1.00 . A A . 25 PRO HD2 1 1
13 22724 1 1 12 PRO HD3 H 20.563 -5.330 -0.226 1.00 . A A . 25 PRO HD3 1 1
13 22725 1 1 12 PRO HG2 H 17.684 -5.820 -0.871 1.00 . A A . 25 PRO HG2 1 1
13 22726 1 1 12 PRO HG3 H 18.750 -4.551 -1.467 1.00 . A A . 25 PRO HG3 1 1
13 22727 1 1 12 PRO N N 19.386 -5.741 1.421 1.00 . A A . 25 PRO N 1 1
13 22728 1 1 12 PRO O O 16.668 -6.332 2.178 1.00 . A A . 25 PRO O 1 1
13 22729 1 1 13 PRO C C 14.580 -4.987 4.151 1.00 . A A . 26 PRO C 1 1
13 22730 1 1 13 PRO CA C 15.970 -5.341 4.633 1.00 . A A . 26 PRO CA 1 1
13 22731 1 1 13 PRO CB C 16.247 -4.735 6.006 1.00 . A A . 26 PRO CB 1 1
13 22732 1 1 13 PRO CD C 17.648 -3.618 4.373 1.00 . A A . 26 PRO CD 1 1
13 22733 1 1 13 PRO CG C 17.056 -3.500 5.753 1.00 . A A . 26 PRO CG 1 1
13 22734 1 1 13 PRO HA H 16.052 -6.417 4.690 1.00 . A A . 26 PRO HA 1 1
13 22735 1 1 13 PRO HB2 H 15.300 -4.506 6.472 1.00 . A A . 26 PRO HB2 1 1
13 22736 1 1 13 PRO HB3 H 16.785 -5.449 6.610 1.00 . A A . 26 PRO HB3 1 1
13 22737 1 1 13 PRO HD2 H 17.418 -2.733 3.797 1.00 . A A . 26 PRO HD2 1 1
13 22738 1 1 13 PRO HD3 H 18.718 -3.751 4.436 1.00 . A A . 26 PRO HD3 1 1
13 22739 1 1 13 PRO HG2 H 16.423 -2.627 5.807 1.00 . A A . 26 PRO HG2 1 1
13 22740 1 1 13 PRO HG3 H 17.842 -3.424 6.490 1.00 . A A . 26 PRO HG3 1 1
13 22741 1 1 13 PRO N N 16.992 -4.797 3.783 1.00 . A A . 26 PRO N 1 1
13 22742 1 1 13 PRO O O 14.162 -3.808 4.191 1.00 . A A . 26 PRO O 1 1
13 22743 1 1 14 ARG C C 11.589 -5.543 4.348 1.00 . A A . 27 ARG C 1 1
13 22744 1 1 14 ARG CA C 12.528 -5.791 3.207 1.00 . A A . 27 ARG CA 1 1
13 22745 1 1 14 ARG CB C 12.051 -6.845 2.157 1.00 . A A . 27 ARG CB 1 1
13 22746 1 1 14 ARG CD C 11.055 -8.945 3.305 1.00 . A A . 27 ARG CD 1 1
13 22747 1 1 14 ARG CG C 12.207 -8.345 2.490 1.00 . A A . 27 ARG CG 1 1
13 22748 1 1 14 ARG CZ C 10.026 -8.832 5.566 1.00 . A A . 27 ARG CZ 1 1
13 22749 1 1 14 ARG H H 14.277 -6.886 3.688 1.00 . A A . 27 ARG H 1 1
13 22750 1 1 14 ARG HA H 12.583 -4.828 2.722 1.00 . A A . 27 ARG HA 1 1
13 22751 1 1 14 ARG HB2 H 11.002 -6.676 1.971 1.00 . A A . 27 ARG HB2 1 1
13 22752 1 1 14 ARG HB3 H 12.582 -6.653 1.237 1.00 . A A . 27 ARG HB3 1 1
13 22753 1 1 14 ARG HD2 H 10.126 -8.652 2.839 1.00 . A A . 27 ARG HD2 1 1
13 22754 1 1 14 ARG HD3 H 11.143 -10.022 3.274 1.00 . A A . 27 ARG HD3 1 1
13 22755 1 1 14 ARG HE H 11.765 -7.953 4.997 1.00 . A A . 27 ARG HE 1 1
13 22756 1 1 14 ARG HG2 H 12.274 -8.890 1.562 1.00 . A A . 27 ARG HG2 1 1
13 22757 1 1 14 ARG HG3 H 13.129 -8.467 3.035 1.00 . A A . 27 ARG HG3 1 1
13 22758 1 1 14 ARG HH11 H 8.957 -10.004 4.263 1.00 . A A . 27 ARG HH11 1 1
13 22759 1 1 14 ARG HH12 H 8.287 -9.864 5.830 1.00 . A A . 27 ARG HH12 1 1
13 22760 1 1 14 ARG HH21 H 10.801 -7.787 7.149 1.00 . A A . 27 ARG HH21 1 1
13 22761 1 1 14 ARG HH22 H 9.329 -8.594 7.460 1.00 . A A . 27 ARG HH22 1 1
13 22762 1 1 14 ARG N N 13.869 -5.996 3.677 1.00 . A A . 27 ARG N 1 1
13 22763 1 1 14 ARG NE N 11.009 -8.513 4.703 1.00 . A A . 27 ARG NE 1 1
13 22764 1 1 14 ARG NH1 N 9.021 -9.620 5.189 1.00 . A A . 27 ARG NH1 1 1
13 22765 1 1 14 ARG NH2 N 10.061 -8.372 6.807 1.00 . A A . 27 ARG NH2 1 1
13 22766 1 1 14 ARG O O 11.895 -5.882 5.504 1.00 . A A . 27 ARG O 1 1
13 22767 1 1 15 ARG C C 8.269 -5.148 5.003 1.00 . A A . 28 ARG C 1 1
13 22768 1 1 15 ARG CA C 9.614 -4.493 5.106 1.00 . A A . 28 ARG CA 1 1
13 22769 1 1 15 ARG CB C 9.486 -2.959 4.974 1.00 . A A . 28 ARG CB 1 1
13 22770 1 1 15 ARG CD C 10.683 -0.746 4.665 1.00 . A A . 28 ARG CD 1 1
13 22771 1 1 15 ARG CG C 10.830 -2.240 4.892 1.00 . A A . 28 ARG CG 1 1
13 22772 1 1 15 ARG CZ C 9.662 1.230 5.788 1.00 . A A . 28 ARG CZ 1 1
13 22773 1 1 15 ARG H H 10.151 -4.971 3.127 1.00 . A A . 28 ARG H 1 1
13 22774 1 1 15 ARG HA H 10.065 -4.721 6.060 1.00 . A A . 28 ARG HA 1 1
13 22775 1 1 15 ARG HB2 H 8.920 -2.729 4.084 1.00 . A A . 28 ARG HB2 1 1
13 22776 1 1 15 ARG HB3 H 8.956 -2.582 5.837 1.00 . A A . 28 ARG HB3 1 1
13 22777 1 1 15 ARG HD2 H 11.645 -0.343 4.384 1.00 . A A . 28 ARG HD2 1 1
13 22778 1 1 15 ARG HD3 H 9.989 -0.594 3.851 1.00 . A A . 28 ARG HD3 1 1
13 22779 1 1 15 ARG HE H 10.397 -0.426 6.711 1.00 . A A . 28 ARG HE 1 1
13 22780 1 1 15 ARG HG2 H 11.359 -2.396 5.819 1.00 . A A . 28 ARG HG2 1 1
13 22781 1 1 15 ARG HG3 H 11.398 -2.670 4.080 1.00 . A A . 28 ARG HG3 1 1
13 22782 1 1 15 ARG HH11 H 9.060 1.085 3.836 1.00 . A A . 28 ARG HH11 1 1
13 22783 1 1 15 ARG HH12 H 8.744 2.593 4.544 1.00 . A A . 28 ARG HH12 1 1
13 22784 1 1 15 ARG HH21 H 9.873 1.615 7.775 1.00 . A A . 28 ARG HH21 1 1
13 22785 1 1 15 ARG HH22 H 9.188 2.889 6.878 1.00 . A A . 28 ARG HH22 1 1
13 22786 1 1 15 ARG N N 10.467 -4.988 4.060 1.00 . A A . 28 ARG N 1 1
13 22787 1 1 15 ARG NE N 10.196 -0.007 5.844 1.00 . A A . 28 ARG NE 1 1
13 22788 1 1 15 ARG NH1 N 9.116 1.669 4.663 1.00 . A A . 28 ARG NH1 1 1
13 22789 1 1 15 ARG NH2 N 9.563 1.958 6.885 1.00 . A A . 28 ARG NH2 1 1
13 22790 1 1 15 ARG O O 8.078 -6.048 4.195 1.00 . A A . 28 ARG O 1 1
13 22791 1 1 16 ASN C C 5.188 -4.402 4.771 1.00 . A A . 29 ASN C 1 1
13 22792 1 1 16 ASN CA C 5.999 -5.251 5.745 1.00 . A A . 29 ASN CA 1 1
13 22793 1 1 16 ASN CB C 5.347 -5.261 7.135 1.00 . A A . 29 ASN CB 1 1
13 22794 1 1 16 ASN CG C 3.983 -5.939 7.153 1.00 . A A . 29 ASN CG 1 1
13 22795 1 1 16 ASN H H 7.543 -4.017 6.473 1.00 . A A . 29 ASN H 1 1
13 22796 1 1 16 ASN HA H 6.058 -6.261 5.362 1.00 . A A . 29 ASN HA 1 1
13 22797 1 1 16 ASN HB2 H 5.993 -5.790 7.821 1.00 . A A . 29 ASN HB2 1 1
13 22798 1 1 16 ASN HB3 H 5.230 -4.244 7.474 1.00 . A A . 29 ASN HB3 1 1
13 22799 1 1 16 ASN HD21 H 3.374 -4.731 8.579 1.00 . A A . 29 ASN HD21 1 1
13 22800 1 1 16 ASN HD22 H 2.219 -5.867 8.035 1.00 . A A . 29 ASN HD22 1 1
13 22801 1 1 16 ASN N N 7.341 -4.715 5.811 1.00 . A A . 29 ASN N 1 1
13 22802 1 1 16 ASN ND2 N 3.116 -5.476 7.997 1.00 . A A . 29 ASN ND2 1 1
13 22803 1 1 16 ASN O O 4.110 -4.775 4.337 1.00 . A A . 29 ASN O 1 1
13 22804 1 1 16 ASN OD1 O 3.717 -6.879 6.398 1.00 . A A . 29 ASN OD1 1 1
13 22805 1 1 17 THR C C 5.761 -2.472 2.110 1.00 . A A . 30 THR C 1 1
13 22806 1 1 17 THR CA C 5.116 -2.358 3.498 1.00 . A A . 30 THR CA 1 1
13 22807 1 1 17 THR CB C 5.202 -0.922 4.026 1.00 . A A . 30 THR CB 1 1
13 22808 1 1 17 THR CG2 C 4.107 -0.663 5.053 1.00 . A A . 30 THR CG2 1 1
13 22809 1 1 17 THR H H 6.553 -2.956 4.868 1.00 . A A . 30 THR H 1 1
13 22810 1 1 17 THR HA H 4.073 -2.626 3.420 1.00 . A A . 30 THR HA 1 1
13 22811 1 1 17 THR HB H 5.085 -0.242 3.193 1.00 . A A . 30 THR HB 1 1
13 22812 1 1 17 THR HG1 H 7.084 -0.352 3.951 1.00 . A A . 30 THR HG1 1 1
13 22813 1 1 17 THR HG21 H 4.197 0.343 5.436 1.00 . A A . 30 THR HG21 1 1
13 22814 1 1 17 THR HG22 H 4.199 -1.372 5.863 1.00 . A A . 30 THR HG22 1 1
13 22815 1 1 17 THR HG23 H 3.141 -0.783 4.585 1.00 . A A . 30 THR HG23 1 1
13 22816 1 1 17 THR N N 5.724 -3.253 4.442 1.00 . A A . 30 THR N 1 1
13 22817 1 1 17 THR O O 5.088 -2.364 1.105 1.00 . A A . 30 THR O 1 1
13 22818 1 1 17 THR OG1 O 6.503 -0.729 4.640 1.00 . A A . 30 THR OG1 1 1
13 22819 1 1 18 GLU C C 8.418 -4.171 0.611 1.00 . A A . 31 GLU C 1 1
13 22820 1 1 18 GLU CA C 7.769 -2.824 0.805 1.00 . A A . 31 GLU CA 1 1
13 22821 1 1 18 GLU CB C 8.841 -1.754 0.655 1.00 . A A . 31 GLU CB 1 1
13 22822 1 1 18 GLU CD C 7.796 0.246 1.765 1.00 . A A . 31 GLU CD 1 1
13 22823 1 1 18 GLU CG C 8.355 -0.332 0.495 1.00 . A A . 31 GLU CG 1 1
13 22824 1 1 18 GLU H H 7.549 -2.870 2.901 1.00 . A A . 31 GLU H 1 1
13 22825 1 1 18 GLU HA H 7.043 -2.684 0.016 1.00 . A A . 31 GLU HA 1 1
13 22826 1 1 18 GLU HB2 H 9.466 -1.783 1.536 1.00 . A A . 31 GLU HB2 1 1
13 22827 1 1 18 GLU HB3 H 9.447 -2.015 -0.197 1.00 . A A . 31 GLU HB3 1 1
13 22828 1 1 18 GLU HG2 H 9.178 0.268 0.144 1.00 . A A . 31 GLU HG2 1 1
13 22829 1 1 18 GLU HG3 H 7.578 -0.343 -0.255 1.00 . A A . 31 GLU HG3 1 1
13 22830 1 1 18 GLU N N 7.057 -2.736 2.069 1.00 . A A . 31 GLU N 1 1
13 22831 1 1 18 GLU O O 8.925 -4.783 1.562 1.00 . A A . 31 GLU O 1 1
13 22832 1 1 18 GLU OE1 O 8.349 -0.028 2.838 1.00 . A A . 31 GLU OE1 1 1
13 22833 1 1 18 GLU OE2 O 6.791 0.940 1.726 1.00 . A A . 31 GLU OE2 1 1
13 22834 1 1 19 ILE C C 10.179 -5.623 -1.986 1.00 . A A . 32 ILE C 1 1
13 22835 1 1 19 ILE CA C 9.020 -5.874 -1.009 1.00 . A A . 32 ILE CA 1 1
13 22836 1 1 19 ILE CB C 7.951 -6.773 -1.706 1.00 . A A . 32 ILE CB 1 1
13 22837 1 1 19 ILE CD1 C 5.592 -7.741 -1.459 1.00 . A A . 32 ILE CD1 1 1
13 22838 1 1 19 ILE CG1 C 6.701 -6.910 -0.830 1.00 . A A . 32 ILE CG1 1 1
13 22839 1 1 19 ILE CG2 C 8.528 -8.148 -1.986 1.00 . A A . 32 ILE CG2 1 1
13 22840 1 1 19 ILE H H 8.095 -3.995 -1.324 1.00 . A A . 32 ILE H 1 1
13 22841 1 1 19 ILE HA H 9.388 -6.370 -0.123 1.00 . A A . 32 ILE HA 1 1
13 22842 1 1 19 ILE HB H 7.674 -6.316 -2.645 1.00 . A A . 32 ILE HB 1 1
13 22843 1 1 19 ILE HD11 H 5.246 -7.261 -2.362 1.00 . A A . 32 ILE HD11 1 1
13 22844 1 1 19 ILE HD12 H 4.773 -7.847 -0.763 1.00 . A A . 32 ILE HD12 1 1
13 22845 1 1 19 ILE HD13 H 5.980 -8.719 -1.702 1.00 . A A . 32 ILE HD13 1 1
13 22846 1 1 19 ILE HG12 H 6.975 -7.372 0.107 1.00 . A A . 32 ILE HG12 1 1
13 22847 1 1 19 ILE HG13 H 6.313 -5.921 -0.633 1.00 . A A . 32 ILE HG13 1 1
13 22848 1 1 19 ILE HG21 H 8.843 -8.564 -1.040 1.00 . A A . 32 ILE HG21 1 1
13 22849 1 1 19 ILE HG22 H 9.380 -8.050 -2.643 1.00 . A A . 32 ILE HG22 1 1
13 22850 1 1 19 ILE HG23 H 7.778 -8.781 -2.434 1.00 . A A . 32 ILE HG23 1 1
13 22851 1 1 19 ILE N N 8.452 -4.596 -0.627 1.00 . A A . 32 ILE N 1 1
13 22852 1 1 19 ILE O O 10.107 -4.700 -2.800 1.00 . A A . 32 ILE O 1 1
13 22853 1 1 20 LEU C C 12.140 -6.722 -4.183 1.00 . A A . 33 LEU C 1 1
13 22854 1 1 20 LEU CA C 12.383 -6.266 -2.774 1.00 . A A . 33 LEU CA 1 1
13 22855 1 1 20 LEU CB C 13.597 -7.012 -2.224 1.00 . A A . 33 LEU CB 1 1
13 22856 1 1 20 LEU CD1 C 15.393 -7.267 -0.520 1.00 . A A . 33 LEU CD1 1 1
13 22857 1 1 20 LEU CD2 C 15.084 -5.109 -1.744 1.00 . A A . 33 LEU CD2 1 1
13 22858 1 1 20 LEU CG C 14.379 -6.313 -1.143 1.00 . A A . 33 LEU CG 1 1
13 22859 1 1 20 LEU H H 11.215 -7.177 -1.277 1.00 . A A . 33 LEU H 1 1
13 22860 1 1 20 LEU HA H 12.628 -5.215 -2.793 1.00 . A A . 33 LEU HA 1 1
13 22861 1 1 20 LEU HB2 H 13.261 -7.960 -1.834 1.00 . A A . 33 LEU HB2 1 1
13 22862 1 1 20 LEU HB3 H 14.266 -7.209 -3.049 1.00 . A A . 33 LEU HB3 1 1
13 22863 1 1 20 LEU HD11 H 15.923 -6.772 0.281 1.00 . A A . 33 LEU HD11 1 1
13 22864 1 1 20 LEU HD12 H 16.118 -7.576 -1.258 1.00 . A A . 33 LEU HD12 1 1
13 22865 1 1 20 LEU HD13 H 14.892 -8.138 -0.126 1.00 . A A . 33 LEU HD13 1 1
13 22866 1 1 20 LEU HD21 H 14.361 -4.429 -2.171 1.00 . A A . 33 LEU HD21 1 1
13 22867 1 1 20 LEU HD22 H 15.767 -5.438 -2.512 1.00 . A A . 33 LEU HD22 1 1
13 22868 1 1 20 LEU HD23 H 15.639 -4.599 -0.973 1.00 . A A . 33 LEU HD23 1 1
13 22869 1 1 20 LEU HG H 13.704 -5.958 -0.384 1.00 . A A . 33 LEU HG 1 1
13 22870 1 1 20 LEU N N 11.224 -6.427 -1.910 1.00 . A A . 33 LEU N 1 1
13 22871 1 1 20 LEU O O 11.660 -7.830 -4.413 1.00 . A A . 33 LEU O 1 1
13 22872 1 1 21 THR C C 13.919 -6.126 -6.961 1.00 . A A . 34 THR C 1 1
13 22873 1 1 21 THR CA C 12.478 -6.207 -6.496 1.00 . A A . 34 THR CA 1 1
13 22874 1 1 21 THR CB C 11.533 -5.325 -7.360 1.00 . A A . 34 THR CB 1 1
13 22875 1 1 21 THR CG2 C 10.090 -5.713 -7.126 1.00 . A A . 34 THR CG2 1 1
13 22876 1 1 21 THR H H 12.667 -4.929 -4.874 1.00 . A A . 34 THR H 1 1
13 22877 1 1 21 THR HA H 12.169 -7.241 -6.559 1.00 . A A . 34 THR HA 1 1
13 22878 1 1 21 THR HB H 11.772 -5.490 -8.400 1.00 . A A . 34 THR HB 1 1
13 22879 1 1 21 THR HG1 H 12.626 -3.801 -6.790 1.00 . A A . 34 THR HG1 1 1
13 22880 1 1 21 THR HG21 H 9.943 -6.746 -7.404 1.00 . A A . 34 THR HG21 1 1
13 22881 1 1 21 THR HG22 H 9.445 -5.078 -7.714 1.00 . A A . 34 THR HG22 1 1
13 22882 1 1 21 THR HG23 H 9.867 -5.589 -6.076 1.00 . A A . 34 THR HG23 1 1
13 22883 1 1 21 THR N N 12.447 -5.856 -5.114 1.00 . A A . 34 THR N 1 1
13 22884 1 1 21 THR O O 14.473 -5.036 -7.135 1.00 . A A . 34 THR O 1 1
13 22885 1 1 21 THR OG1 O 11.705 -3.924 -7.056 1.00 . A A . 34 THR OG1 1 1
13 22886 1 1 22 GLY C C 16.456 -8.657 -6.806 1.00 . A A . 35 GLY C 1 1
13 22887 1 1 22 GLY CA C 15.918 -7.381 -7.382 1.00 . A A . 35 GLY CA 1 1
13 22888 1 1 22 GLY H H 14.044 -8.101 -6.862 1.00 . A A . 35 GLY H 1 1
13 22889 1 1 22 GLY HA2 H 16.016 -7.396 -8.458 1.00 . A A . 35 GLY HA2 1 1
13 22890 1 1 22 GLY HA3 H 16.470 -6.549 -6.974 1.00 . A A . 35 GLY HA3 1 1
13 22891 1 1 22 GLY N N 14.537 -7.270 -7.038 1.00 . A A . 35 GLY N 1 1
13 22892 1 1 22 GLY O O 15.766 -9.309 -6.012 1.00 . A A . 35 GLY O 1 1
13 22893 1 1 23 SER C C 19.270 -10.023 -5.632 1.00 . A A . 36 SER C 1 1
13 22894 1 1 23 SER CA C 18.211 -10.256 -6.712 1.00 . A A . 36 SER CA 1 1
13 22895 1 1 23 SER CB C 18.783 -11.003 -7.909 1.00 . A A . 36 SER CB 1 1
13 22896 1 1 23 SER H H 18.177 -8.435 -7.745 1.00 . A A . 36 SER H 1 1
13 22897 1 1 23 SER HA H 17.409 -10.847 -6.294 1.00 . A A . 36 SER HA 1 1
13 22898 1 1 23 SER HB2 H 19.596 -10.430 -8.330 1.00 . A A . 36 SER HB2 1 1
13 22899 1 1 23 SER HB3 H 19.140 -11.972 -7.597 1.00 . A A . 36 SER HB3 1 1
13 22900 1 1 23 SER HG H 18.174 -11.059 -9.774 1.00 . A A . 36 SER HG 1 1
13 22901 1 1 23 SER N N 17.644 -9.015 -7.162 1.00 . A A . 36 SER N 1 1
13 22902 1 1 23 SER O O 20.343 -9.458 -5.891 1.00 . A A . 36 SER O 1 1
13 22903 1 1 23 SER OG O 17.772 -11.181 -8.905 1.00 . A A . 36 SER OG 1 1
13 22904 1 1 24 TRP C C 19.925 -11.566 -2.561 1.00 . A A . 37 TRP C 1 1
13 22905 1 1 24 TRP CA C 19.864 -10.255 -3.301 1.00 . A A . 37 TRP CA 1 1
13 22906 1 1 24 TRP CB C 19.394 -9.154 -2.330 1.00 . A A . 37 TRP CB 1 1
13 22907 1 1 24 TRP CD1 C 17.350 -7.906 -3.232 1.00 . A A . 37 TRP CD1 1 1
13 22908 1 1 24 TRP CD2 C 19.275 -6.831 -3.583 1.00 . A A . 37 TRP CD2 1 1
13 22909 1 1 24 TRP CE2 C 18.226 -6.059 -4.111 1.00 . A A . 37 TRP CE2 1 1
13 22910 1 1 24 TRP CE3 C 20.578 -6.354 -3.690 1.00 . A A . 37 TRP CE3 1 1
13 22911 1 1 24 TRP CG C 18.687 -8.009 -3.011 1.00 . A A . 37 TRP CG 1 1
13 22912 1 1 24 TRP CH2 C 19.731 -4.400 -4.829 1.00 . A A . 37 TRP CH2 1 1
13 22913 1 1 24 TRP CZ2 C 18.444 -4.838 -4.738 1.00 . A A . 37 TRP CZ2 1 1
13 22914 1 1 24 TRP CZ3 C 20.792 -5.144 -4.314 1.00 . A A . 37 TRP CZ3 1 1
13 22915 1 1 24 TRP H H 18.092 -10.853 -4.249 1.00 . A A . 37 TRP H 1 1
13 22916 1 1 24 TRP HA H 20.842 -10.008 -3.687 1.00 . A A . 37 TRP HA 1 1
13 22917 1 1 24 TRP HB2 H 18.799 -9.580 -1.533 1.00 . A A . 37 TRP HB2 1 1
13 22918 1 1 24 TRP HB3 H 20.279 -8.753 -1.858 1.00 . A A . 37 TRP HB3 1 1
13 22919 1 1 24 TRP HD1 H 16.628 -8.646 -2.923 1.00 . A A . 37 TRP HD1 1 1
13 22920 1 1 24 TRP HE1 H 16.160 -6.445 -4.125 1.00 . A A . 37 TRP HE1 1 1
13 22921 1 1 24 TRP HE3 H 21.413 -6.916 -3.297 1.00 . A A . 37 TRP HE3 1 1
13 22922 1 1 24 TRP HH2 H 19.947 -3.456 -5.309 1.00 . A A . 37 TRP HH2 1 1
13 22923 1 1 24 TRP HZ2 H 17.637 -4.244 -5.143 1.00 . A A . 37 TRP HZ2 1 1
13 22924 1 1 24 TRP HZ3 H 21.797 -4.760 -4.409 1.00 . A A . 37 TRP HZ3 1 1
13 22925 1 1 24 TRP N N 18.958 -10.419 -4.414 1.00 . A A . 37 TRP N 1 1
13 22926 1 1 24 TRP NE1 N 17.063 -6.736 -3.876 1.00 . A A . 37 TRP NE1 1 1
13 22927 1 1 24 TRP O O 19.188 -11.788 -1.597 1.00 . A A . 37 TRP O 1 1
13 22928 1 1 25 SER C C 22.192 -13.877 -1.772 1.00 . A A . 38 SER C 1 1
13 22929 1 1 25 SER CA C 20.853 -13.749 -2.460 1.00 . A A . 38 SER CA 1 1
13 22930 1 1 25 SER CB C 20.715 -14.812 -3.549 1.00 . A A . 38 SER CB 1 1
13 22931 1 1 25 SER H H 21.244 -12.242 -3.856 1.00 . A A . 38 SER H 1 1
13 22932 1 1 25 SER HA H 20.060 -13.888 -1.742 1.00 . A A . 38 SER HA 1 1
13 22933 1 1 25 SER HB2 H 21.514 -14.692 -4.266 1.00 . A A . 38 SER HB2 1 1
13 22934 1 1 25 SER HB3 H 20.765 -15.797 -3.110 1.00 . A A . 38 SER HB3 1 1
13 22935 1 1 25 SER HG H 18.778 -14.932 -3.612 1.00 . A A . 38 SER HG 1 1
13 22936 1 1 25 SER N N 20.721 -12.449 -3.050 1.00 . A A . 38 SER N 1 1
13 22937 1 1 25 SER O O 22.495 -14.908 -1.168 1.00 . A A . 38 SER O 1 1
13 22938 1 1 25 SER OG O 19.473 -14.676 -4.230 1.00 . A A . 38 SER OG 1 1
13 22939 1 1 26 ASP C C 24.340 -12.333 0.105 1.00 . A A . 39 ASP C 1 1
13 22940 1 1 26 ASP CA C 24.327 -12.895 -1.300 1.00 . A A . 39 ASP CA 1 1
13 22941 1 1 26 ASP CB C 25.386 -12.264 -2.243 1.00 . A A . 39 ASP CB 1 1
13 22942 1 1 26 ASP CG C 26.835 -12.567 -1.855 1.00 . A A . 39 ASP CG 1 1
13 22943 1 1 26 ASP H H 22.693 -12.029 -2.333 1.00 . A A . 39 ASP H 1 1
13 22944 1 1 26 ASP HA H 24.496 -13.940 -1.187 1.00 . A A . 39 ASP HA 1 1
13 22945 1 1 26 ASP HB2 H 25.223 -12.632 -3.243 1.00 . A A . 39 ASP HB2 1 1
13 22946 1 1 26 ASP HB3 H 25.251 -11.192 -2.242 1.00 . A A . 39 ASP HB3 1 1
13 22947 1 1 26 ASP N N 22.996 -12.836 -1.868 1.00 . A A . 39 ASP N 1 1
13 22948 1 1 26 ASP O O 23.490 -12.688 0.897 1.00 . A A . 39 ASP O 1 1
13 22949 1 1 26 ASP OD1 O 27.325 -13.664 -2.162 1.00 . A A . 39 ASP OD1 1 1
13 22950 1 1 26 ASP OD2 O 27.490 -11.716 -1.209 1.00 . A A . 39 ASP OD2 1 1
13 22951 1 1 27 GLN C C 26.032 -9.523 1.414 1.00 . A A . 40 GLN C 1 1
13 22952 1 1 27 GLN CA C 25.431 -10.860 1.670 1.00 . A A . 40 GLN CA 1 1
13 22953 1 1 27 GLN CB C 26.315 -11.608 2.679 1.00 . A A . 40 GLN CB 1 1
13 22954 1 1 27 GLN CD C 26.667 -13.567 4.227 1.00 . A A . 40 GLN CD 1 1
13 22955 1 1 27 GLN CG C 25.729 -12.894 3.245 1.00 . A A . 40 GLN CG 1 1
13 22956 1 1 27 GLN H H 26.044 -11.394 -0.236 1.00 . A A . 40 GLN H 1 1
13 22957 1 1 27 GLN HA H 24.447 -10.728 2.090 1.00 . A A . 40 GLN HA 1 1
13 22958 1 1 27 GLN HB2 H 27.255 -11.840 2.203 1.00 . A A . 40 GLN HB2 1 1
13 22959 1 1 27 GLN HB3 H 26.515 -10.940 3.505 1.00 . A A . 40 GLN HB3 1 1
13 22960 1 1 27 GLN HE21 H 28.245 -13.041 3.157 1.00 . A A . 40 GLN HE21 1 1
13 22961 1 1 27 GLN HE22 H 28.570 -13.928 4.602 1.00 . A A . 40 GLN HE22 1 1
13 22962 1 1 27 GLN HG2 H 24.800 -12.674 3.749 1.00 . A A . 40 GLN HG2 1 1
13 22963 1 1 27 GLN HG3 H 25.541 -13.574 2.428 1.00 . A A . 40 GLN HG3 1 1
13 22964 1 1 27 GLN N N 25.322 -11.540 0.419 1.00 . A A . 40 GLN N 1 1
13 22965 1 1 27 GLN NE2 N 27.949 -13.505 3.969 1.00 . A A . 40 GLN NE2 1 1
13 22966 1 1 27 GLN O O 25.454 -8.502 1.711 1.00 . A A . 40 GLN O 1 1
13 22967 1 1 27 GLN OE1 O 26.231 -14.190 5.191 1.00 . A A . 40 GLN OE1 1 1
13 22968 1 1 28 THR C C 27.579 -7.589 -0.646 1.00 . A A . 41 THR C 1 1
13 22969 1 1 28 THR CA C 27.888 -8.325 0.646 1.00 . A A . 41 THR CA 1 1
13 22970 1 1 28 THR CB C 29.380 -8.571 0.827 1.00 . A A . 41 THR CB 1 1
13 22971 1 1 28 THR CG2 C 29.684 -8.916 2.277 1.00 . A A . 41 THR CG2 1 1
13 22972 1 1 28 THR H H 27.534 -10.345 0.402 1.00 . A A . 41 THR H 1 1
13 22973 1 1 28 THR HA H 27.570 -7.678 1.450 1.00 . A A . 41 THR HA 1 1
13 22974 1 1 28 THR HB H 29.892 -7.655 0.572 1.00 . A A . 41 THR HB 1 1
13 22975 1 1 28 THR HG1 H 29.285 -9.634 -0.837 1.00 . A A . 41 THR HG1 1 1
13 22976 1 1 28 THR HG21 H 29.069 -9.755 2.573 1.00 . A A . 41 THR HG21 1 1
13 22977 1 1 28 THR HG22 H 29.477 -8.066 2.909 1.00 . A A . 41 THR HG22 1 1
13 22978 1 1 28 THR HG23 H 30.724 -9.186 2.373 1.00 . A A . 41 THR HG23 1 1
13 22979 1 1 28 THR N N 27.164 -9.527 0.799 1.00 . A A . 41 THR N 1 1
13 22980 1 1 28 THR O O 27.593 -8.170 -1.746 1.00 . A A . 41 THR O 1 1
13 22981 1 1 28 THR OG1 O 29.789 -9.672 -0.012 1.00 . A A . 41 THR OG1 1 1
13 22982 1 1 29 TYR C C 27.763 -4.148 -1.388 1.00 . A A . 42 TYR C 1 1
13 22983 1 1 29 TYR CA C 27.006 -5.433 -1.577 1.00 . A A . 42 TYR CA 1 1
13 22984 1 1 29 TYR CB C 25.511 -5.154 -1.738 1.00 . A A . 42 TYR CB 1 1
13 22985 1 1 29 TYR CD1 C 24.759 -5.859 -4.017 1.00 . A A . 42 TYR CD1 1 1
13 22986 1 1 29 TYR CD2 C 24.232 -7.279 -2.185 1.00 . A A . 42 TYR CD2 1 1
13 22987 1 1 29 TYR CE1 C 24.139 -6.717 -4.888 1.00 . A A . 42 TYR CE1 1 1
13 22988 1 1 29 TYR CE2 C 23.598 -8.161 -3.056 1.00 . A A . 42 TYR CE2 1 1
13 22989 1 1 29 TYR CG C 24.817 -6.120 -2.657 1.00 . A A . 42 TYR CG 1 1
13 22990 1 1 29 TYR CZ C 23.559 -7.866 -4.414 1.00 . A A . 42 TYR CZ 1 1
13 22991 1 1 29 TYR H H 27.261 -5.962 0.422 1.00 . A A . 42 TYR H 1 1
13 22992 1 1 29 TYR HA H 27.367 -5.918 -2.470 1.00 . A A . 42 TYR HA 1 1
13 22993 1 1 29 TYR HB2 H 25.036 -5.218 -0.770 1.00 . A A . 42 TYR HB2 1 1
13 22994 1 1 29 TYR HB3 H 25.377 -4.158 -2.136 1.00 . A A . 42 TYR HB3 1 1
13 22995 1 1 29 TYR HD1 H 25.215 -4.955 -4.392 1.00 . A A . 42 TYR HD1 1 1
13 22996 1 1 29 TYR HD2 H 24.281 -7.483 -1.124 1.00 . A A . 42 TYR HD2 1 1
13 22997 1 1 29 TYR HE1 H 24.109 -6.487 -5.943 1.00 . A A . 42 TYR HE1 1 1
13 22998 1 1 29 TYR HE2 H 23.147 -9.061 -2.663 1.00 . A A . 42 TYR HE2 1 1
13 22999 1 1 29 TYR HH H 22.012 -8.869 -5.048 1.00 . A A . 42 TYR HH 1 1
13 23000 1 1 29 TYR N N 27.278 -6.329 -0.492 1.00 . A A . 42 TYR N 1 1
13 23001 1 1 29 TYR O O 27.797 -3.608 -0.283 1.00 . A A . 42 TYR O 1 1
13 23002 1 1 29 TYR OH O 22.933 -8.723 -5.309 1.00 . A A . 42 TYR OH 1 1
13 23003 1 1 30 PRO C C 28.380 -1.190 -2.023 1.00 . A A . 43 PRO C 1 1
13 23004 1 1 30 PRO CA C 29.190 -2.431 -2.426 1.00 . A A . 43 PRO CA 1 1
13 23005 1 1 30 PRO CB C 29.701 -2.291 -3.869 1.00 . A A . 43 PRO CB 1 1
13 23006 1 1 30 PRO CD C 28.398 -4.275 -3.799 1.00 . A A . 43 PRO CD 1 1
13 23007 1 1 30 PRO CG C 28.810 -3.153 -4.688 1.00 . A A . 43 PRO CG 1 1
13 23008 1 1 30 PRO HA H 30.033 -2.534 -1.758 1.00 . A A . 43 PRO HA 1 1
13 23009 1 1 30 PRO HB2 H 29.616 -1.257 -4.165 1.00 . A A . 43 PRO HB2 1 1
13 23010 1 1 30 PRO HB3 H 30.730 -2.610 -3.931 1.00 . A A . 43 PRO HB3 1 1
13 23011 1 1 30 PRO HD2 H 27.409 -4.617 -4.065 1.00 . A A . 43 PRO HD2 1 1
13 23012 1 1 30 PRO HD3 H 29.111 -5.085 -3.846 1.00 . A A . 43 PRO HD3 1 1
13 23013 1 1 30 PRO HG2 H 27.943 -2.588 -4.998 1.00 . A A . 43 PRO HG2 1 1
13 23014 1 1 30 PRO HG3 H 29.342 -3.531 -5.549 1.00 . A A . 43 PRO HG3 1 1
13 23015 1 1 30 PRO N N 28.393 -3.655 -2.459 1.00 . A A . 43 PRO N 1 1
13 23016 1 1 30 PRO O O 27.164 -1.097 -2.306 1.00 . A A . 43 PRO O 1 1
13 23017 1 1 31 GLU C C 28.011 1.753 -2.213 1.00 . A A . 44 GLU C 1 1
13 23018 1 1 31 GLU CA C 28.404 0.995 -0.957 1.00 . A A . 44 GLU CA 1 1
13 23019 1 1 31 GLU CB C 29.329 1.878 -0.097 1.00 . A A . 44 GLU CB 1 1
13 23020 1 1 31 GLU CD C 29.450 4.038 1.292 1.00 . A A . 44 GLU CD 1 1
13 23021 1 1 31 GLU CG C 28.573 3.008 0.608 1.00 . A A . 44 GLU CG 1 1
13 23022 1 1 31 GLU H H 29.985 -0.404 -1.156 1.00 . A A . 44 GLU H 1 1
13 23023 1 1 31 GLU HA H 27.511 0.747 -0.402 1.00 . A A . 44 GLU HA 1 1
13 23024 1 1 31 GLU HB2 H 29.808 1.261 0.650 1.00 . A A . 44 GLU HB2 1 1
13 23025 1 1 31 GLU HB3 H 30.085 2.320 -0.729 1.00 . A A . 44 GLU HB3 1 1
13 23026 1 1 31 GLU HG2 H 27.900 3.500 -0.073 1.00 . A A . 44 GLU HG2 1 1
13 23027 1 1 31 GLU HG3 H 27.988 2.519 1.375 1.00 . A A . 44 GLU HG3 1 1
13 23028 1 1 31 GLU N N 29.040 -0.245 -1.363 1.00 . A A . 44 GLU N 1 1
13 23029 1 1 31 GLU O O 28.800 1.843 -3.176 1.00 . A A . 44 GLU O 1 1
13 23030 1 1 31 GLU OE1 O 30.148 4.797 0.591 1.00 . A A . 44 GLU OE1 1 1
13 23031 1 1 31 GLU OE2 O 29.385 4.166 2.537 1.00 . A A . 44 GLU OE2 1 1
13 23032 1 1 32 GLY C C 25.469 2.037 -4.209 1.00 . A A . 45 GLY C 1 1
13 23033 1 1 32 GLY CA C 26.338 2.942 -3.383 1.00 . A A . 45 GLY CA 1 1
13 23034 1 1 32 GLY H H 26.256 2.209 -1.421 1.00 . A A . 45 GLY H 1 1
13 23035 1 1 32 GLY HA2 H 25.765 3.804 -3.072 1.00 . A A . 45 GLY HA2 1 1
13 23036 1 1 32 GLY HA3 H 27.174 3.267 -3.984 1.00 . A A . 45 GLY HA3 1 1
13 23037 1 1 32 GLY N N 26.824 2.264 -2.227 1.00 . A A . 45 GLY N 1 1
13 23038 1 1 32 GLY O O 25.215 2.304 -5.375 1.00 . A A . 45 GLY O 1 1
13 23039 1 1 33 THR C C 22.705 0.326 -3.940 1.00 . A A . 46 THR C 1 1
13 23040 1 1 33 THR CA C 24.135 0.034 -4.312 1.00 . A A . 46 THR CA 1 1
13 23041 1 1 33 THR CB C 24.469 -1.449 -4.063 1.00 . A A . 46 THR CB 1 1
13 23042 1 1 33 THR CG2 C 23.500 -2.381 -4.785 1.00 . A A . 46 THR CG2 1 1
13 23043 1 1 33 THR H H 25.415 0.685 -2.750 1.00 . A A . 46 THR H 1 1
13 23044 1 1 33 THR HA H 24.217 0.273 -5.352 1.00 . A A . 46 THR HA 1 1
13 23045 1 1 33 THR HB H 24.407 -1.630 -3.000 1.00 . A A . 46 THR HB 1 1
13 23046 1 1 33 THR HG1 H 26.371 -1.557 -3.711 1.00 . A A . 46 THR HG1 1 1
13 23047 1 1 33 THR HG21 H 22.491 -2.169 -4.455 1.00 . A A . 46 THR HG21 1 1
13 23048 1 1 33 THR HG22 H 23.739 -3.405 -4.540 1.00 . A A . 46 THR HG22 1 1
13 23049 1 1 33 THR HG23 H 23.572 -2.234 -5.850 1.00 . A A . 46 THR HG23 1 1
13 23050 1 1 33 THR N N 25.054 0.931 -3.628 1.00 . A A . 46 THR N 1 1
13 23051 1 1 33 THR O O 22.350 0.246 -2.779 1.00 . A A . 46 THR O 1 1
13 23052 1 1 33 THR OG1 O 25.808 -1.720 -4.484 1.00 . A A . 46 THR OG1 1 1
13 23053 1 1 34 GLN C C 19.629 -0.216 -4.761 1.00 . A A . 47 GLN C 1 1
13 23054 1 1 34 GLN CA C 20.532 1.010 -4.682 1.00 . A A . 47 GLN CA 1 1
13 23055 1 1 34 GLN CB C 20.072 2.123 -5.621 1.00 . A A . 47 GLN CB 1 1
13 23056 1 1 34 GLN CD C 19.918 2.996 -7.980 1.00 . A A . 47 GLN CD 1 1
13 23057 1 1 34 GLN CG C 20.074 1.769 -7.103 1.00 . A A . 47 GLN CG 1 1
13 23058 1 1 34 GLN H H 22.237 0.717 -5.846 1.00 . A A . 47 GLN H 1 1
13 23059 1 1 34 GLN HA H 20.476 1.382 -3.670 1.00 . A A . 47 GLN HA 1 1
13 23060 1 1 34 GLN HB2 H 19.064 2.403 -5.353 1.00 . A A . 47 GLN HB2 1 1
13 23061 1 1 34 GLN HB3 H 20.715 2.979 -5.477 1.00 . A A . 47 GLN HB3 1 1
13 23062 1 1 34 GLN HE21 H 18.925 3.932 -6.554 1.00 . A A . 47 GLN HE21 1 1
13 23063 1 1 34 GLN HE22 H 19.209 4.841 -7.984 1.00 . A A . 47 GLN HE22 1 1
13 23064 1 1 34 GLN HG2 H 21.004 1.281 -7.351 1.00 . A A . 47 GLN HG2 1 1
13 23065 1 1 34 GLN HG3 H 19.250 1.097 -7.298 1.00 . A A . 47 GLN HG3 1 1
13 23066 1 1 34 GLN N N 21.904 0.678 -4.922 1.00 . A A . 47 GLN N 1 1
13 23067 1 1 34 GLN NE2 N 19.277 4.015 -7.464 1.00 . A A . 47 GLN NE2 1 1
13 23068 1 1 34 GLN O O 19.914 -1.177 -5.470 1.00 . A A . 47 GLN O 1 1
13 23069 1 1 34 GLN OE1 O 20.397 3.031 -9.110 1.00 . A A . 47 GLN OE1 1 1
13 23070 1 1 35 ALA C C 16.261 -0.639 -4.304 1.00 . A A . 48 ALA C 1 1
13 23071 1 1 35 ALA CA C 17.605 -1.216 -3.956 1.00 . A A . 48 ALA CA 1 1
13 23072 1 1 35 ALA CB C 17.572 -1.825 -2.569 1.00 . A A . 48 ALA CB 1 1
13 23073 1 1 35 ALA H H 18.424 0.636 -3.475 1.00 . A A . 48 ALA H 1 1
13 23074 1 1 35 ALA HA H 17.873 -1.981 -4.669 1.00 . A A . 48 ALA HA 1 1
13 23075 1 1 35 ALA HB1 H 17.320 -1.058 -1.850 1.00 . A A . 48 ALA HB1 1 1
13 23076 1 1 35 ALA HB2 H 18.547 -2.229 -2.337 1.00 . A A . 48 ALA HB2 1 1
13 23077 1 1 35 ALA HB3 H 16.834 -2.611 -2.536 1.00 . A A . 48 ALA HB3 1 1
13 23078 1 1 35 ALA N N 18.575 -0.173 -4.016 1.00 . A A . 48 ALA N 1 1
13 23079 1 1 35 ALA O O 15.872 0.416 -3.781 1.00 . A A . 48 ALA O 1 1
13 23080 1 1 36 ILE C C 13.224 -1.672 -4.946 1.00 . A A . 49 ILE C 1 1
13 23081 1 1 36 ILE CA C 14.289 -0.847 -5.642 1.00 . A A . 49 ILE CA 1 1
13 23082 1 1 36 ILE CB C 14.159 -1.016 -7.175 1.00 . A A . 49 ILE CB 1 1
13 23083 1 1 36 ILE CD1 C 15.380 -0.494 -9.372 1.00 . A A . 49 ILE CD1 1 1
13 23084 1 1 36 ILE CG1 C 15.308 -0.273 -7.874 1.00 . A A . 49 ILE CG1 1 1
13 23085 1 1 36 ILE CG2 C 12.808 -0.486 -7.657 1.00 . A A . 49 ILE CG2 1 1
13 23086 1 1 36 ILE H H 15.927 -2.127 -5.564 1.00 . A A . 49 ILE H 1 1
13 23087 1 1 36 ILE HA H 14.179 0.199 -5.392 1.00 . A A . 49 ILE HA 1 1
13 23088 1 1 36 ILE HB H 14.225 -2.066 -7.414 1.00 . A A . 49 ILE HB 1 1
13 23089 1 1 36 ILE HD11 H 16.203 0.073 -9.781 1.00 . A A . 49 ILE HD11 1 1
13 23090 1 1 36 ILE HD12 H 14.456 -0.167 -9.826 1.00 . A A . 49 ILE HD12 1 1
13 23091 1 1 36 ILE HD13 H 15.530 -1.545 -9.577 1.00 . A A . 49 ILE HD13 1 1
13 23092 1 1 36 ILE HG12 H 15.170 0.786 -7.713 1.00 . A A . 49 ILE HG12 1 1
13 23093 1 1 36 ILE HG13 H 16.244 -0.574 -7.427 1.00 . A A . 49 ILE HG13 1 1
13 23094 1 1 36 ILE HG21 H 12.732 0.559 -7.392 1.00 . A A . 49 ILE HG21 1 1
13 23095 1 1 36 ILE HG22 H 12.014 -1.041 -7.181 1.00 . A A . 49 ILE HG22 1 1
13 23096 1 1 36 ILE HG23 H 12.744 -0.593 -8.729 1.00 . A A . 49 ILE HG23 1 1
13 23097 1 1 36 ILE N N 15.576 -1.292 -5.193 1.00 . A A . 49 ILE N 1 1
13 23098 1 1 36 ILE O O 13.288 -2.915 -4.943 1.00 . A A . 49 ILE O 1 1
13 23099 1 1 37 TYR C C 9.908 -1.516 -4.301 1.00 . A A . 50 TYR C 1 1
13 23100 1 1 37 TYR CA C 11.242 -1.666 -3.622 1.00 . A A . 50 TYR CA 1 1
13 23101 1 1 37 TYR CB C 11.130 -1.145 -2.207 1.00 . A A . 50 TYR CB 1 1
13 23102 1 1 37 TYR CD1 C 13.377 -0.941 -1.108 1.00 . A A . 50 TYR CD1 1 1
13 23103 1 1 37 TYR CD2 C 12.001 -2.785 -0.526 1.00 . A A . 50 TYR CD2 1 1
13 23104 1 1 37 TYR CE1 C 14.336 -1.387 -0.234 1.00 . A A . 50 TYR CE1 1 1
13 23105 1 1 37 TYR CE2 C 12.956 -3.235 0.348 1.00 . A A . 50 TYR CE2 1 1
13 23106 1 1 37 TYR CG C 12.194 -1.633 -1.270 1.00 . A A . 50 TYR CG 1 1
13 23107 1 1 37 TYR CZ C 14.122 -2.529 0.493 1.00 . A A . 50 TYR CZ 1 1
13 23108 1 1 37 TYR H H 12.321 -0.025 -4.310 1.00 . A A . 50 TYR H 1 1
13 23109 1 1 37 TYR HA H 11.482 -2.717 -3.562 1.00 . A A . 50 TYR HA 1 1
13 23110 1 1 37 TYR HB2 H 11.203 -0.069 -2.248 1.00 . A A . 50 TYR HB2 1 1
13 23111 1 1 37 TYR HB3 H 10.161 -1.419 -1.820 1.00 . A A . 50 TYR HB3 1 1
13 23112 1 1 37 TYR HD1 H 13.543 -0.041 -1.679 1.00 . A A . 50 TYR HD1 1 1
13 23113 1 1 37 TYR HD2 H 11.082 -3.340 -0.646 1.00 . A A . 50 TYR HD2 1 1
13 23114 1 1 37 TYR HE1 H 15.257 -0.838 -0.115 1.00 . A A . 50 TYR HE1 1 1
13 23115 1 1 37 TYR HE2 H 12.785 -4.135 0.914 1.00 . A A . 50 TYR HE2 1 1
13 23116 1 1 37 TYR HH H 15.294 -2.223 1.945 1.00 . A A . 50 TYR HH 1 1
13 23117 1 1 37 TYR N N 12.300 -1.006 -4.323 1.00 . A A . 50 TYR N 1 1
13 23118 1 1 37 TYR O O 9.593 -0.467 -4.886 1.00 . A A . 50 TYR O 1 1
13 23119 1 1 37 TYR OH O 15.081 -2.963 1.369 1.00 . A A . 50 TYR OH 1 1
13 23120 1 1 38 LYS C C 6.975 -2.278 -3.427 1.00 . A A . 51 LYS C 1 1
13 23121 1 1 38 LYS CA C 7.805 -2.606 -4.642 1.00 . A A . 51 LYS CA 1 1
13 23122 1 1 38 LYS CB C 7.500 -4.009 -5.148 1.00 . A A . 51 LYS CB 1 1
13 23123 1 1 38 LYS CD C 5.869 -5.706 -5.909 1.00 . A A . 51 LYS CD 1 1
13 23124 1 1 38 LYS CE C 6.189 -5.812 -7.398 1.00 . A A . 51 LYS CE 1 1
13 23125 1 1 38 LYS CG C 6.045 -4.309 -5.376 1.00 . A A . 51 LYS CG 1 1
13 23126 1 1 38 LYS H H 9.486 -3.411 -3.844 1.00 . A A . 51 LYS H 1 1
13 23127 1 1 38 LYS HA H 7.622 -1.883 -5.423 1.00 . A A . 51 LYS HA 1 1
13 23128 1 1 38 LYS HB2 H 8.020 -4.166 -6.081 1.00 . A A . 51 LYS HB2 1 1
13 23129 1 1 38 LYS HB3 H 7.874 -4.717 -4.422 1.00 . A A . 51 LYS HB3 1 1
13 23130 1 1 38 LYS HD2 H 6.535 -6.357 -5.362 1.00 . A A . 51 LYS HD2 1 1
13 23131 1 1 38 LYS HD3 H 4.853 -5.997 -5.716 1.00 . A A . 51 LYS HD3 1 1
13 23132 1 1 38 LYS HE2 H 7.194 -5.459 -7.571 1.00 . A A . 51 LYS HE2 1 1
13 23133 1 1 38 LYS HE3 H 6.120 -6.848 -7.693 1.00 . A A . 51 LYS HE3 1 1
13 23134 1 1 38 LYS HG2 H 5.521 -4.234 -4.435 1.00 . A A . 51 LYS HG2 1 1
13 23135 1 1 38 LYS HG3 H 5.641 -3.599 -6.079 1.00 . A A . 51 LYS HG3 1 1
13 23136 1 1 38 LYS HZ1 H 5.454 -5.166 -9.237 1.00 . A A . 51 LYS HZ1 1 1
13 23137 1 1 38 LYS HZ2 H 5.333 -3.996 -8.035 1.00 . A A . 51 LYS HZ2 1 1
13 23138 1 1 38 LYS HZ3 H 4.275 -5.300 -8.049 1.00 . A A . 51 LYS HZ3 1 1
13 23139 1 1 38 LYS N N 9.145 -2.571 -4.228 1.00 . A A . 51 LYS N 1 1
13 23140 1 1 38 LYS NZ N 5.258 -5.015 -8.228 1.00 . A A . 51 LYS NZ 1 1
13 23141 1 1 38 LYS O O 7.152 -2.884 -2.378 1.00 . A A . 51 LYS O 1 1
13 23142 1 1 39 CYS C C 4.184 -1.827 -2.014 1.00 . A A . 52 CYS C 1 1
13 23143 1 1 39 CYS CA C 5.243 -0.844 -2.493 1.00 . A A . 52 CYS CA 1 1
13 23144 1 1 39 CYS CB C 4.515 0.379 -2.995 1.00 . A A . 52 CYS CB 1 1
13 23145 1 1 39 CYS H H 5.976 -0.954 -4.465 1.00 . A A . 52 CYS H 1 1
13 23146 1 1 39 CYS HA H 5.864 -0.530 -1.668 1.00 . A A . 52 CYS HA 1 1
13 23147 1 1 39 CYS HB2 H 4.001 0.077 -3.896 1.00 . A A . 52 CYS HB2 1 1
13 23148 1 1 39 CYS HB3 H 3.796 0.694 -2.256 1.00 . A A . 52 CYS HB3 1 1
13 23149 1 1 39 CYS N N 6.085 -1.355 -3.578 1.00 . A A . 52 CYS N 1 1
13 23150 1 1 39 CYS O O 3.376 -1.467 -1.204 1.00 . A A . 52 CYS O 1 1
13 23151 1 1 39 CYS SG S 5.567 1.782 -3.456 1.00 . A A . 52 CYS SG 1 1
13 23152 1 1 40 ARG C C 1.905 -3.725 -3.062 1.00 . A A . 53 ARG C 1 1
13 23153 1 1 40 ARG CA C 3.167 -4.062 -2.271 1.00 . A A . 53 ARG CA 1 1
13 23154 1 1 40 ARG CB C 2.777 -4.248 -0.780 1.00 . A A . 53 ARG CB 1 1
13 23155 1 1 40 ARG CD C 3.221 -5.129 1.485 1.00 . A A . 53 ARG CD 1 1
13 23156 1 1 40 ARG CG C 3.730 -5.046 0.062 1.00 . A A . 53 ARG CG 1 1
13 23157 1 1 40 ARG CZ C 1.007 -5.482 2.598 1.00 . A A . 53 ARG CZ 1 1
13 23158 1 1 40 ARG H H 5.030 -3.270 -3.007 1.00 . A A . 53 ARG H 1 1
13 23159 1 1 40 ARG HA H 3.543 -5.000 -2.653 1.00 . A A . 53 ARG HA 1 1
13 23160 1 1 40 ARG HB2 H 2.695 -3.271 -0.331 1.00 . A A . 53 ARG HB2 1 1
13 23161 1 1 40 ARG HB3 H 1.806 -4.719 -0.733 1.00 . A A . 53 ARG HB3 1 1
13 23162 1 1 40 ARG HD2 H 3.870 -5.780 2.052 1.00 . A A . 53 ARG HD2 1 1
13 23163 1 1 40 ARG HD3 H 3.245 -4.139 1.916 1.00 . A A . 53 ARG HD3 1 1
13 23164 1 1 40 ARG HE H 1.522 -6.112 0.754 1.00 . A A . 53 ARG HE 1 1
13 23165 1 1 40 ARG HG2 H 3.811 -6.041 -0.347 1.00 . A A . 53 ARG HG2 1 1
13 23166 1 1 40 ARG HG3 H 4.695 -4.563 0.060 1.00 . A A . 53 ARG HG3 1 1
13 23167 1 1 40 ARG HH11 H 2.401 -4.671 3.862 1.00 . A A . 53 ARG HH11 1 1
13 23168 1 1 40 ARG HH12 H 0.844 -4.791 4.531 1.00 . A A . 53 ARG HH12 1 1
13 23169 1 1 40 ARG HH21 H -0.580 -6.322 1.649 1.00 . A A . 53 ARG HH21 1 1
13 23170 1 1 40 ARG HH22 H -0.919 -5.796 3.236 1.00 . A A . 53 ARG HH22 1 1
13 23171 1 1 40 ARG N N 4.226 -3.057 -2.498 1.00 . A A . 53 ARG N 1 1
13 23172 1 1 40 ARG NE N 1.843 -5.646 1.559 1.00 . A A . 53 ARG NE 1 1
13 23173 1 1 40 ARG NH1 N 1.441 -4.951 3.741 1.00 . A A . 53 ARG NH1 1 1
13 23174 1 1 40 ARG NH2 N -0.252 -5.892 2.494 1.00 . A A . 53 ARG NH2 1 1
13 23175 1 1 40 ARG O O 1.667 -2.564 -3.445 1.00 . A A . 53 ARG O 1 1
13 23176 1 1 41 PRO C C -1.111 -3.916 -2.910 1.00 . A A . 54 PRO C 1 1
13 23177 1 1 41 PRO CA C -0.181 -4.531 -3.959 1.00 . A A . 54 PRO CA 1 1
13 23178 1 1 41 PRO CB C -0.634 -5.940 -4.354 1.00 . A A . 54 PRO CB 1 1
13 23179 1 1 41 PRO CD C 1.434 -6.166 -3.214 1.00 . A A . 54 PRO CD 1 1
13 23180 1 1 41 PRO CG C 0.141 -6.857 -3.493 1.00 . A A . 54 PRO CG 1 1
13 23181 1 1 41 PRO HA H -0.134 -3.884 -4.822 1.00 . A A . 54 PRO HA 1 1
13 23182 1 1 41 PRO HB2 H -1.696 -6.047 -4.189 1.00 . A A . 54 PRO HB2 1 1
13 23183 1 1 41 PRO HB3 H -0.401 -6.106 -5.395 1.00 . A A . 54 PRO HB3 1 1
13 23184 1 1 41 PRO HD2 H 1.719 -6.338 -2.189 1.00 . A A . 54 PRO HD2 1 1
13 23185 1 1 41 PRO HD3 H 2.220 -6.466 -3.893 1.00 . A A . 54 PRO HD3 1 1
13 23186 1 1 41 PRO HG2 H -0.399 -7.040 -2.574 1.00 . A A . 54 PRO HG2 1 1
13 23187 1 1 41 PRO HG3 H 0.318 -7.783 -4.018 1.00 . A A . 54 PRO HG3 1 1
13 23188 1 1 41 PRO N N 1.114 -4.737 -3.378 1.00 . A A . 54 PRO N 1 1
13 23189 1 1 41 PRO O O -1.203 -4.395 -1.773 1.00 . A A . 54 PRO O 1 1
13 23190 1 1 42 GLY C C -1.997 -0.907 -1.819 1.00 . A A . 55 GLY C 1 1
13 23191 1 1 42 GLY CA C -2.627 -2.175 -2.338 1.00 . A A . 55 GLY CA 1 1
13 23192 1 1 42 GLY H H -1.626 -2.525 -4.182 1.00 . A A . 55 GLY H 1 1
13 23193 1 1 42 GLY HA2 H -3.553 -1.930 -2.837 1.00 . A A . 55 GLY HA2 1 1
13 23194 1 1 42 GLY HA3 H -2.832 -2.830 -1.503 1.00 . A A . 55 GLY HA3 1 1
13 23195 1 1 42 GLY N N -1.755 -2.852 -3.268 1.00 . A A . 55 GLY N 1 1
13 23196 1 1 42 GLY O O -2.620 -0.127 -1.096 1.00 . A A . 55 GLY O 1 1
13 23197 1 1 43 TYR C C 0.482 1.102 -3.082 1.00 . A A . 56 TYR C 1 1
13 23198 1 1 43 TYR CA C -0.071 0.500 -1.810 1.00 . A A . 56 TYR CA 1 1
13 23199 1 1 43 TYR CB C 1.078 0.225 -0.828 1.00 . A A . 56 TYR CB 1 1
13 23200 1 1 43 TYR CD1 C 0.362 -1.731 0.628 1.00 . A A . 56 TYR CD1 1 1
13 23201 1 1 43 TYR CD2 C 0.753 0.363 1.687 1.00 . A A . 56 TYR CD2 1 1
13 23202 1 1 43 TYR CE1 C 0.054 -2.294 1.847 1.00 . A A . 56 TYR CE1 1 1
13 23203 1 1 43 TYR CE2 C 0.450 -0.196 2.914 1.00 . A A . 56 TYR CE2 1 1
13 23204 1 1 43 TYR CG C 0.714 -0.392 0.521 1.00 . A A . 56 TYR CG 1 1
13 23205 1 1 43 TYR CZ C 0.097 -1.527 2.989 1.00 . A A . 56 TYR CZ 1 1
13 23206 1 1 43 TYR H H -0.286 -1.369 -2.703 1.00 . A A . 56 TYR H 1 1
13 23207 1 1 43 TYR HA H -0.777 1.189 -1.372 1.00 . A A . 56 TYR HA 1 1
13 23208 1 1 43 TYR HB2 H 1.775 -0.450 -1.300 1.00 . A A . 56 TYR HB2 1 1
13 23209 1 1 43 TYR HB3 H 1.590 1.157 -0.638 1.00 . A A . 56 TYR HB3 1 1
13 23210 1 1 43 TYR HD1 H 0.329 -2.337 -0.265 1.00 . A A . 56 TYR HD1 1 1
13 23211 1 1 43 TYR HD2 H 1.030 1.406 1.630 1.00 . A A . 56 TYR HD2 1 1
13 23212 1 1 43 TYR HE1 H -0.222 -3.337 1.905 1.00 . A A . 56 TYR HE1 1 1
13 23213 1 1 43 TYR HE2 H 0.487 0.415 3.804 1.00 . A A . 56 TYR HE2 1 1
13 23214 1 1 43 TYR HH H -0.884 -1.598 4.669 1.00 . A A . 56 TYR HH 1 1
13 23215 1 1 43 TYR N N -0.767 -0.699 -2.170 1.00 . A A . 56 TYR N 1 1
13 23216 1 1 43 TYR O O 0.427 0.469 -4.141 1.00 . A A . 56 TYR O 1 1
13 23217 1 1 43 TYR OH O -0.196 -2.103 4.216 1.00 . A A . 56 TYR OH 1 1
13 23218 1 1 44 ARG C C 2.476 4.081 -3.605 1.00 . A A . 57 ARG C 1 1
13 23219 1 1 44 ARG CA C 1.571 2.981 -4.112 1.00 . A A . 57 ARG CA 1 1
13 23220 1 1 44 ARG CB C 0.499 3.581 -5.028 1.00 . A A . 57 ARG CB 1 1
13 23221 1 1 44 ARG CD C -1.362 5.239 -5.328 1.00 . A A . 57 ARG CD 1 1
13 23222 1 1 44 ARG CG C -0.404 4.589 -4.348 1.00 . A A . 57 ARG CG 1 1
13 23223 1 1 44 ARG CZ C -3.418 4.637 -6.617 1.00 . A A . 57 ARG CZ 1 1
13 23224 1 1 44 ARG H H 0.999 2.758 -2.120 1.00 . A A . 57 ARG H 1 1
13 23225 1 1 44 ARG HA H 2.158 2.267 -4.672 1.00 . A A . 57 ARG HA 1 1
13 23226 1 1 44 ARG HB2 H 1.019 4.091 -5.825 1.00 . A A . 57 ARG HB2 1 1
13 23227 1 1 44 ARG HB3 H -0.111 2.780 -5.421 1.00 . A A . 57 ARG HB3 1 1
13 23228 1 1 44 ARG HD2 H -1.959 5.952 -4.780 1.00 . A A . 57 ARG HD2 1 1
13 23229 1 1 44 ARG HD3 H -0.793 5.751 -6.090 1.00 . A A . 57 ARG HD3 1 1
13 23230 1 1 44 ARG HE H -2.033 3.332 -5.910 1.00 . A A . 57 ARG HE 1 1
13 23231 1 1 44 ARG HG2 H -0.970 4.081 -3.582 1.00 . A A . 57 ARG HG2 1 1
13 23232 1 1 44 ARG HG3 H 0.210 5.351 -3.890 1.00 . A A . 57 ARG HG3 1 1
13 23233 1 1 44 ARG HH11 H -3.198 6.670 -6.349 1.00 . A A . 57 ARG HH11 1 1
13 23234 1 1 44 ARG HH12 H -4.582 6.230 -7.210 1.00 . A A . 57 ARG HH12 1 1
13 23235 1 1 44 ARG HH21 H -3.997 2.729 -7.091 1.00 . A A . 57 ARG HH21 1 1
13 23236 1 1 44 ARG HH22 H -5.051 3.948 -7.631 1.00 . A A . 57 ARG HH22 1 1
13 23237 1 1 44 ARG N N 0.988 2.294 -2.992 1.00 . A A . 57 ARG N 1 1
13 23238 1 1 44 ARG NE N -2.285 4.282 -5.972 1.00 . A A . 57 ARG NE 1 1
13 23239 1 1 44 ARG NH1 N -3.753 5.924 -6.729 1.00 . A A . 57 ARG NH1 1 1
13 23240 1 1 44 ARG NH2 N -4.205 3.710 -7.142 1.00 . A A . 57 ARG NH2 1 1
13 23241 1 1 44 ARG O O 2.588 4.295 -2.395 1.00 . A A . 57 ARG O 1 1
13 23242 1 1 45 SER C C 4.076 6.777 -5.301 1.00 . A A . 58 SER C 1 1
13 23243 1 1 45 SER CA C 3.960 5.833 -4.141 1.00 . A A . 58 SER CA 1 1
13 23244 1 1 45 SER CB C 5.325 5.298 -3.733 1.00 . A A . 58 SER CB 1 1
13 23245 1 1 45 SER H H 3.034 4.549 -5.449 1.00 . A A . 58 SER H 1 1
13 23246 1 1 45 SER HA H 3.551 6.394 -3.315 1.00 . A A . 58 SER HA 1 1
13 23247 1 1 45 SER HB2 H 5.975 6.141 -3.579 1.00 . A A . 58 SER HB2 1 1
13 23248 1 1 45 SER HB3 H 5.240 4.734 -2.818 1.00 . A A . 58 SER HB3 1 1
13 23249 1 1 45 SER HG H 5.712 3.557 -4.479 1.00 . A A . 58 SER HG 1 1
13 23250 1 1 45 SER N N 3.111 4.757 -4.491 1.00 . A A . 58 SER N 1 1
13 23251 1 1 45 SER O O 3.467 6.562 -6.353 1.00 . A A . 58 SER O 1 1
13 23252 1 1 45 SER OG O 5.874 4.475 -4.733 1.00 . A A . 58 SER OG 1 1
13 23253 1 1 46 LEU C C 6.093 8.251 -7.145 1.00 . A A . 59 LEU C 1 1
13 23254 1 1 46 LEU CA C 5.092 8.805 -6.117 1.00 . A A . 59 LEU CA 1 1
13 23255 1 1 46 LEU CB C 5.639 10.046 -5.443 1.00 . A A . 59 LEU CB 1 1
13 23256 1 1 46 LEU CD1 C 5.428 11.918 -3.797 1.00 . A A . 59 LEU CD1 1 1
13 23257 1 1 46 LEU CD2 C 3.411 11.174 -5.068 1.00 . A A . 59 LEU CD2 1 1
13 23258 1 1 46 LEU CG C 4.722 10.734 -4.423 1.00 . A A . 59 LEU CG 1 1
13 23259 1 1 46 LEU H H 5.235 7.940 -4.218 1.00 . A A . 59 LEU H 1 1
13 23260 1 1 46 LEU HA H 4.161 9.045 -6.610 1.00 . A A . 59 LEU HA 1 1
13 23261 1 1 46 LEU HB2 H 6.502 9.703 -4.892 1.00 . A A . 59 LEU HB2 1 1
13 23262 1 1 46 LEU HB3 H 5.936 10.762 -6.193 1.00 . A A . 59 LEU HB3 1 1
13 23263 1 1 46 LEU HD11 H 4.775 12.393 -3.080 1.00 . A A . 59 LEU HD11 1 1
13 23264 1 1 46 LEU HD12 H 5.690 12.627 -4.568 1.00 . A A . 59 LEU HD12 1 1
13 23265 1 1 46 LEU HD13 H 6.326 11.584 -3.298 1.00 . A A . 59 LEU HD13 1 1
13 23266 1 1 46 LEU HD21 H 3.619 11.846 -5.887 1.00 . A A . 59 LEU HD21 1 1
13 23267 1 1 46 LEU HD22 H 2.805 11.683 -4.333 1.00 . A A . 59 LEU HD22 1 1
13 23268 1 1 46 LEU HD23 H 2.880 10.309 -5.434 1.00 . A A . 59 LEU HD23 1 1
13 23269 1 1 46 LEU HG H 4.494 10.033 -3.632 1.00 . A A . 59 LEU HG 1 1
13 23270 1 1 46 LEU N N 4.836 7.817 -5.102 1.00 . A A . 59 LEU N 1 1
13 23271 1 1 46 LEU O O 6.155 8.704 -8.289 1.00 . A A . 59 LEU O 1 1
13 23272 1 1 47 GLY C C 7.994 5.194 -7.053 1.00 . A A . 60 GLY C 1 1
13 23273 1 1 47 GLY CA C 7.792 6.594 -7.563 1.00 . A A . 60 GLY CA 1 1
13 23274 1 1 47 GLY H H 6.765 6.957 -5.792 1.00 . A A . 60 GLY H 1 1
13 23275 1 1 47 GLY HA2 H 7.413 6.571 -8.574 1.00 . A A . 60 GLY HA2 1 1
13 23276 1 1 47 GLY HA3 H 8.735 7.120 -7.536 1.00 . A A . 60 GLY HA3 1 1
13 23277 1 1 47 GLY N N 6.852 7.266 -6.716 1.00 . A A . 60 GLY N 1 1
13 23278 1 1 47 GLY O O 7.198 4.304 -7.337 1.00 . A A . 60 GLY O 1 1
13 23279 1 1 48 ASN C C 10.202 4.092 -4.410 1.00 . A A . 61 ASN C 1 1
13 23280 1 1 48 ASN CA C 9.353 3.762 -5.602 1.00 . A A . 61 ASN CA 1 1
13 23281 1 1 48 ASN CB C 10.158 2.771 -6.494 1.00 . A A . 61 ASN CB 1 1
13 23282 1 1 48 ASN CG C 9.348 2.045 -7.556 1.00 . A A . 61 ASN CG 1 1
13 23283 1 1 48 ASN H H 9.665 5.755 -6.149 1.00 . A A . 61 ASN H 1 1
13 23284 1 1 48 ASN HA H 8.433 3.296 -5.280 1.00 . A A . 61 ASN HA 1 1
13 23285 1 1 48 ASN HB2 H 10.935 3.320 -7.005 1.00 . A A . 61 ASN HB2 1 1
13 23286 1 1 48 ASN HB3 H 10.626 2.038 -5.854 1.00 . A A . 61 ASN HB3 1 1
13 23287 1 1 48 ASN HD21 H 9.038 0.524 -6.320 1.00 . A A . 61 ASN HD21 1 1
13 23288 1 1 48 ASN HD22 H 8.328 0.383 -7.879 1.00 . A A . 61 ASN HD22 1 1
13 23289 1 1 48 ASN N N 9.034 5.015 -6.284 1.00 . A A . 61 ASN N 1 1
13 23290 1 1 48 ASN ND2 N 8.859 0.877 -7.224 1.00 . A A . 61 ASN ND2 1 1
13 23291 1 1 48 ASN O O 10.847 5.158 -4.387 1.00 . A A . 61 ASN O 1 1
13 23292 1 1 48 ASN OD1 O 9.210 2.509 -8.695 1.00 . A A . 61 ASN OD1 1 1
13 23293 1 1 49 VAL C C 12.458 2.910 -2.761 1.00 . A A . 62 VAL C 1 1
13 23294 1 1 49 VAL CA C 11.109 3.400 -2.306 1.00 . A A . 62 VAL CA 1 1
13 23295 1 1 49 VAL CB C 10.662 2.652 -1.012 1.00 . A A . 62 VAL CB 1 1
13 23296 1 1 49 VAL CG1 C 11.760 2.677 0.051 1.00 . A A . 62 VAL CG1 1 1
13 23297 1 1 49 VAL CG2 C 9.423 3.300 -0.449 1.00 . A A . 62 VAL CG2 1 1
13 23298 1 1 49 VAL H H 9.573 2.481 -3.403 1.00 . A A . 62 VAL H 1 1
13 23299 1 1 49 VAL HA H 11.187 4.460 -2.107 1.00 . A A . 62 VAL HA 1 1
13 23300 1 1 49 VAL HB H 10.430 1.628 -1.259 1.00 . A A . 62 VAL HB 1 1
13 23301 1 1 49 VAL HG11 H 11.422 2.142 0.926 1.00 . A A . 62 VAL HG11 1 1
13 23302 1 1 49 VAL HG12 H 11.984 3.699 0.315 1.00 . A A . 62 VAL HG12 1 1
13 23303 1 1 49 VAL HG13 H 12.646 2.201 -0.343 1.00 . A A . 62 VAL HG13 1 1
13 23304 1 1 49 VAL HG21 H 8.629 3.251 -1.179 1.00 . A A . 62 VAL HG21 1 1
13 23305 1 1 49 VAL HG22 H 9.636 4.334 -0.221 1.00 . A A . 62 VAL HG22 1 1
13 23306 1 1 49 VAL HG23 H 9.119 2.784 0.450 1.00 . A A . 62 VAL HG23 1 1
13 23307 1 1 49 VAL N N 10.192 3.240 -3.408 1.00 . A A . 62 VAL N 1 1
13 23308 1 1 49 VAL O O 12.663 1.712 -2.984 1.00 . A A . 62 VAL O 1 1
13 23309 1 1 50 ILE C C 15.591 3.647 -2.269 1.00 . A A . 63 ILE C 1 1
13 23310 1 1 50 ILE CA C 14.645 3.506 -3.427 1.00 . A A . 63 ILE CA 1 1
13 23311 1 1 50 ILE CB C 15.109 4.401 -4.612 1.00 . A A . 63 ILE CB 1 1
13 23312 1 1 50 ILE CD1 C 13.922 2.915 -6.337 1.00 . A A . 63 ILE CD1 1 1
13 23313 1 1 50 ILE CG1 C 14.119 4.311 -5.788 1.00 . A A . 63 ILE CG1 1 1
13 23314 1 1 50 ILE CG2 C 16.514 4.009 -5.075 1.00 . A A . 63 ILE CG2 1 1
13 23315 1 1 50 ILE H H 13.090 4.769 -2.850 1.00 . A A . 63 ILE H 1 1
13 23316 1 1 50 ILE HA H 14.640 2.475 -3.750 1.00 . A A . 63 ILE HA 1 1
13 23317 1 1 50 ILE HB H 15.144 5.422 -4.263 1.00 . A A . 63 ILE HB 1 1
13 23318 1 1 50 ILE HD11 H 13.254 2.949 -7.184 1.00 . A A . 63 ILE HD11 1 1
13 23319 1 1 50 ILE HD12 H 13.492 2.289 -5.569 1.00 . A A . 63 ILE HD12 1 1
13 23320 1 1 50 ILE HD13 H 14.879 2.519 -6.640 1.00 . A A . 63 ILE HD13 1 1
13 23321 1 1 50 ILE HG12 H 13.153 4.679 -5.476 1.00 . A A . 63 ILE HG12 1 1
13 23322 1 1 50 ILE HG13 H 14.489 4.924 -6.595 1.00 . A A . 63 ILE HG13 1 1
13 23323 1 1 50 ILE HG21 H 17.209 4.128 -4.257 1.00 . A A . 63 ILE HG21 1 1
13 23324 1 1 50 ILE HG22 H 16.812 4.642 -5.897 1.00 . A A . 63 ILE HG22 1 1
13 23325 1 1 50 ILE HG23 H 16.513 2.978 -5.401 1.00 . A A . 63 ILE HG23 1 1
13 23326 1 1 50 ILE N N 13.333 3.830 -2.989 1.00 . A A . 63 ILE N 1 1
13 23327 1 1 50 ILE O O 15.749 4.734 -1.696 1.00 . A A . 63 ILE O 1 1
13 23328 1 1 51 MET C C 18.484 2.361 -1.414 1.00 . A A . 64 MET C 1 1
13 23329 1 1 51 MET CA C 17.131 2.560 -0.835 1.00 . A A . 64 MET CA 1 1
13 23330 1 1 51 MET CB C 16.807 1.495 0.217 1.00 . A A . 64 MET CB 1 1
13 23331 1 1 51 MET CE C 16.640 0.454 3.231 1.00 . A A . 64 MET CE 1 1
13 23332 1 1 51 MET CG C 15.591 1.844 1.066 1.00 . A A . 64 MET CG 1 1
13 23333 1 1 51 MET H H 15.986 1.739 -2.402 1.00 . A A . 64 MET H 1 1
13 23334 1 1 51 MET HA H 17.104 3.534 -0.372 1.00 . A A . 64 MET HA 1 1
13 23335 1 1 51 MET HB2 H 16.633 0.559 -0.288 1.00 . A A . 64 MET HB2 1 1
13 23336 1 1 51 MET HB3 H 17.661 1.391 0.870 1.00 . A A . 64 MET HB3 1 1
13 23337 1 1 51 MET HE1 H 16.866 1.403 3.694 1.00 . A A . 64 MET HE1 1 1
13 23338 1 1 51 MET HE2 H 17.461 0.195 2.578 1.00 . A A . 64 MET HE2 1 1
13 23339 1 1 51 MET HE3 H 16.540 -0.305 3.993 1.00 . A A . 64 MET HE3 1 1
13 23340 1 1 51 MET HG2 H 15.809 2.757 1.599 1.00 . A A . 64 MET HG2 1 1
13 23341 1 1 51 MET HG3 H 14.767 2.018 0.392 1.00 . A A . 64 MET HG3 1 1
13 23342 1 1 51 MET N N 16.174 2.567 -1.900 1.00 . A A . 64 MET N 1 1
13 23343 1 1 51 MET O O 18.596 2.051 -2.581 1.00 . A A . 64 MET O 1 1
13 23344 1 1 51 MET SD S 15.140 0.576 2.275 1.00 . A A . 64 MET SD 1 1
13 23345 1 1 52 VAL C C 21.757 2.031 0.035 1.00 . A A . 65 VAL C 1 1
13 23346 1 1 52 VAL CA C 20.834 2.385 -1.123 1.00 . A A . 65 VAL CA 1 1
13 23347 1 1 52 VAL CB C 21.355 3.641 -1.932 1.00 . A A . 65 VAL CB 1 1
13 23348 1 1 52 VAL CG1 C 21.566 4.815 -1.070 1.00 . A A . 65 VAL CG1 1 1
13 23349 1 1 52 VAL CG2 C 22.620 3.373 -2.696 1.00 . A A . 65 VAL CG2 1 1
13 23350 1 1 52 VAL H H 19.331 2.860 0.282 1.00 . A A . 65 VAL H 1 1
13 23351 1 1 52 VAL HA H 20.819 1.530 -1.781 1.00 . A A . 65 VAL HA 1 1
13 23352 1 1 52 VAL HB H 20.588 3.900 -2.649 1.00 . A A . 65 VAL HB 1 1
13 23353 1 1 52 VAL HG11 H 21.948 5.580 -1.728 1.00 . A A . 65 VAL HG11 1 1
13 23354 1 1 52 VAL HG12 H 22.333 4.506 -0.375 1.00 . A A . 65 VAL HG12 1 1
13 23355 1 1 52 VAL HG13 H 20.640 5.108 -0.597 1.00 . A A . 65 VAL HG13 1 1
13 23356 1 1 52 VAL HG21 H 22.449 2.583 -3.413 1.00 . A A . 65 VAL HG21 1 1
13 23357 1 1 52 VAL HG22 H 23.395 3.070 -2.009 1.00 . A A . 65 VAL HG22 1 1
13 23358 1 1 52 VAL HG23 H 22.927 4.269 -3.216 1.00 . A A . 65 VAL HG23 1 1
13 23359 1 1 52 VAL N N 19.493 2.569 -0.646 1.00 . A A . 65 VAL N 1 1
13 23360 1 1 52 VAL O O 21.534 2.448 1.182 1.00 . A A . 65 VAL O 1 1
13 23361 1 1 53 CYS C C 24.644 1.925 0.914 1.00 . A A . 66 CYS C 1 1
13 23362 1 1 53 CYS CA C 23.719 0.762 0.657 1.00 . A A . 66 CYS CA 1 1
13 23363 1 1 53 CYS CB C 24.506 -0.385 0.027 1.00 . A A . 66 CYS CB 1 1
13 23364 1 1 53 CYS H H 22.690 0.812 -1.173 1.00 . A A . 66 CYS H 1 1
13 23365 1 1 53 CYS HA H 23.269 0.421 1.578 1.00 . A A . 66 CYS HA 1 1
13 23366 1 1 53 CYS HB2 H 23.840 -1.207 -0.184 1.00 . A A . 66 CYS HB2 1 1
13 23367 1 1 53 CYS HB3 H 24.922 -0.033 -0.905 1.00 . A A . 66 CYS HB3 1 1
13 23368 1 1 53 CYS N N 22.697 1.184 -0.262 1.00 . A A . 66 CYS N 1 1
13 23369 1 1 53 CYS O O 25.259 2.440 -0.022 1.00 . A A . 66 CYS O 1 1
13 23370 1 1 53 CYS SG S 25.872 -1.011 1.034 1.00 . A A . 66 CYS SG 1 1
13 23371 1 1 54 ARG C C 25.994 3.310 3.937 1.00 . A A . 67 ARG C 1 1
13 23372 1 1 54 ARG CA C 25.524 3.481 2.502 1.00 . A A . 67 ARG CA 1 1
13 23373 1 1 54 ARG CB C 24.662 4.731 2.360 1.00 . A A . 67 ARG CB 1 1
13 23374 1 1 54 ARG CD C 24.367 7.188 2.372 1.00 . A A . 67 ARG CD 1 1
13 23375 1 1 54 ARG CG C 25.360 6.055 2.567 1.00 . A A . 67 ARG CG 1 1
13 23376 1 1 54 ARG CZ C 24.374 9.660 2.210 1.00 . A A . 67 ARG CZ 1 1
13 23377 1 1 54 ARG H H 24.221 1.898 2.855 1.00 . A A . 67 ARG H 1 1
13 23378 1 1 54 ARG HA H 26.367 3.559 1.834 1.00 . A A . 67 ARG HA 1 1
13 23379 1 1 54 ARG HB2 H 24.235 4.734 1.369 1.00 . A A . 67 ARG HB2 1 1
13 23380 1 1 54 ARG HB3 H 23.868 4.647 3.085 1.00 . A A . 67 ARG HB3 1 1
13 23381 1 1 54 ARG HD2 H 23.980 7.140 1.365 1.00 . A A . 67 ARG HD2 1 1
13 23382 1 1 54 ARG HD3 H 23.553 7.057 3.071 1.00 . A A . 67 ARG HD3 1 1
13 23383 1 1 54 ARG HE H 25.835 8.496 3.021 1.00 . A A . 67 ARG HE 1 1
13 23384 1 1 54 ARG HG2 H 25.770 6.097 3.565 1.00 . A A . 67 ARG HG2 1 1
13 23385 1 1 54 ARG HG3 H 26.153 6.156 1.840 1.00 . A A . 67 ARG HG3 1 1
13 23386 1 1 54 ARG HH11 H 22.704 8.806 1.355 1.00 . A A . 67 ARG HH11 1 1
13 23387 1 1 54 ARG HH12 H 22.739 10.492 1.290 1.00 . A A . 67 ARG HH12 1 1
13 23388 1 1 54 ARG HH21 H 25.848 10.871 2.941 1.00 . A A . 67 ARG HH21 1 1
13 23389 1 1 54 ARG HH22 H 24.546 11.684 2.178 1.00 . A A . 67 ARG HH22 1 1
13 23390 1 1 54 ARG N N 24.727 2.351 2.141 1.00 . A A . 67 ARG N 1 1
13 23391 1 1 54 ARG NE N 24.957 8.509 2.576 1.00 . A A . 67 ARG NE 1 1
13 23392 1 1 54 ARG NH1 N 23.202 9.650 1.582 1.00 . A A . 67 ARG NH1 1 1
13 23393 1 1 54 ARG NH2 N 24.963 10.818 2.469 1.00 . A A . 67 ARG NH2 1 1
13 23394 1 1 54 ARG O O 25.179 3.273 4.856 1.00 . A A . 67 ARG O 1 1
13 23395 1 1 55 LYS C C 27.660 1.635 6.027 1.00 . A A . 68 LYS C 1 1
13 23396 1 1 55 LYS CA C 27.958 2.981 5.429 1.00 . A A . 68 LYS CA 1 1
13 23397 1 1 55 LYS CB C 27.603 4.093 6.403 1.00 . A A . 68 LYS CB 1 1
13 23398 1 1 55 LYS CD C 29.638 5.469 5.900 1.00 . A A . 68 LYS CD 1 1
13 23399 1 1 55 LYS CE C 30.154 6.640 5.105 1.00 . A A . 68 LYS CE 1 1
13 23400 1 1 55 LYS CG C 28.109 5.446 5.947 1.00 . A A . 68 LYS CG 1 1
13 23401 1 1 55 LYS H H 27.885 3.246 3.316 1.00 . A A . 68 LYS H 1 1
13 23402 1 1 55 LYS HA H 29.021 2.999 5.254 1.00 . A A . 68 LYS HA 1 1
13 23403 1 1 55 LYS HB2 H 26.523 4.072 6.465 1.00 . A A . 68 LYS HB2 1 1
13 23404 1 1 55 LYS HB3 H 28.016 3.857 7.372 1.00 . A A . 68 LYS HB3 1 1
13 23405 1 1 55 LYS HD2 H 30.020 5.550 6.906 1.00 . A A . 68 LYS HD2 1 1
13 23406 1 1 55 LYS HD3 H 30.018 4.561 5.456 1.00 . A A . 68 LYS HD3 1 1
13 23407 1 1 55 LYS HE2 H 29.813 7.553 5.571 1.00 . A A . 68 LYS HE2 1 1
13 23408 1 1 55 LYS HE3 H 31.233 6.617 5.102 1.00 . A A . 68 LYS HE3 1 1
13 23409 1 1 55 LYS HG2 H 27.724 5.637 4.954 1.00 . A A . 68 LYS HG2 1 1
13 23410 1 1 55 LYS HG3 H 27.761 6.206 6.629 1.00 . A A . 68 LYS HG3 1 1
13 23411 1 1 55 LYS HZ1 H 28.662 6.866 3.660 1.00 . A A . 68 LYS HZ1 1 1
13 23412 1 1 55 LYS HZ2 H 29.749 5.637 3.290 1.00 . A A . 68 LYS HZ2 1 1
13 23413 1 1 55 LYS HZ3 H 30.208 7.247 3.111 1.00 . A A . 68 LYS HZ3 1 1
13 23414 1 1 55 LYS N N 27.305 3.177 4.110 1.00 . A A . 68 LYS N 1 1
13 23415 1 1 55 LYS NZ N 29.664 6.594 3.708 1.00 . A A . 68 LYS NZ 1 1
13 23416 1 1 55 LYS O O 27.688 1.459 7.242 1.00 . A A . 68 LYS O 1 1
13 23417 1 1 56 GLY C C 25.738 -0.892 6.012 1.00 . A A . 69 GLY C 1 1
13 23418 1 1 56 GLY CA C 27.175 -0.656 5.642 1.00 . A A . 69 GLY CA 1 1
13 23419 1 1 56 GLY H H 27.422 0.878 4.218 1.00 . A A . 69 GLY H 1 1
13 23420 1 1 56 GLY HA2 H 27.450 -1.331 4.846 1.00 . A A . 69 GLY HA2 1 1
13 23421 1 1 56 GLY HA3 H 27.800 -0.851 6.501 1.00 . A A . 69 GLY HA3 1 1
13 23422 1 1 56 GLY N N 27.413 0.685 5.184 1.00 . A A . 69 GLY N 1 1
13 23423 1 1 56 GLY O O 25.360 -2.016 6.399 1.00 . A A . 69 GLY O 1 1
13 23424 1 1 57 GLU C C 22.756 0.440 4.983 1.00 . A A . 70 GLU C 1 1
13 23425 1 1 57 GLU CA C 23.539 0.002 6.193 1.00 . A A . 70 GLU CA 1 1
13 23426 1 1 57 GLU CB C 23.133 0.795 7.437 1.00 . A A . 70 GLU CB 1 1
13 23427 1 1 57 GLU CD C 23.153 3.010 8.625 1.00 . A A . 70 GLU CD 1 1
13 23428 1 1 57 GLU CG C 23.456 2.272 7.358 1.00 . A A . 70 GLU CG 1 1
13 23429 1 1 57 GLU H H 25.287 1.032 5.701 1.00 . A A . 70 GLU H 1 1
13 23430 1 1 57 GLU HA H 23.341 -1.046 6.365 1.00 . A A . 70 GLU HA 1 1
13 23431 1 1 57 GLU HB2 H 22.066 0.692 7.568 1.00 . A A . 70 GLU HB2 1 1
13 23432 1 1 57 GLU HB3 H 23.632 0.375 8.295 1.00 . A A . 70 GLU HB3 1 1
13 23433 1 1 57 GLU HG2 H 24.508 2.381 7.141 1.00 . A A . 70 GLU HG2 1 1
13 23434 1 1 57 GLU HG3 H 22.882 2.703 6.552 1.00 . A A . 70 GLU HG3 1 1
13 23435 1 1 57 GLU N N 24.936 0.140 5.934 1.00 . A A . 70 GLU N 1 1
13 23436 1 1 57 GLU O O 23.236 1.240 4.176 1.00 . A A . 70 GLU O 1 1
13 23437 1 1 57 GLU OE1 O 21.989 3.403 8.851 1.00 . A A . 70 GLU OE1 1 1
13 23438 1 1 57 GLU OE2 O 24.095 3.238 9.427 1.00 . A A . 70 GLU OE2 1 1
13 23439 1 1 58 TRP C C 19.834 1.378 4.242 1.00 . A A . 71 TRP C 1 1
13 23440 1 1 58 TRP CA C 20.741 0.287 3.759 1.00 . A A . 71 TRP CA 1 1
13 23441 1 1 58 TRP CB C 19.950 -0.907 3.211 1.00 . A A . 71 TRP CB 1 1
13 23442 1 1 58 TRP CD1 C 21.495 -2.957 3.147 1.00 . A A . 71 TRP CD1 1 1
13 23443 1 1 58 TRP CD2 C 21.005 -2.113 1.137 1.00 . A A . 71 TRP CD2 1 1
13 23444 1 1 58 TRP CE2 C 21.857 -3.218 0.963 1.00 . A A . 71 TRP CE2 1 1
13 23445 1 1 58 TRP CE3 C 20.562 -1.426 0.011 1.00 . A A . 71 TRP CE3 1 1
13 23446 1 1 58 TRP CG C 20.796 -1.955 2.546 1.00 . A A . 71 TRP CG 1 1
13 23447 1 1 58 TRP CH2 C 21.820 -2.955 -1.374 1.00 . A A . 71 TRP CH2 1 1
13 23448 1 1 58 TRP CZ2 C 22.274 -3.649 -0.296 1.00 . A A . 71 TRP CZ2 1 1
13 23449 1 1 58 TRP CZ3 C 20.971 -1.858 -1.231 1.00 . A A . 71 TRP CZ3 1 1
13 23450 1 1 58 TRP H H 21.297 -0.765 5.485 1.00 . A A . 71 TRP H 1 1
13 23451 1 1 58 TRP HA H 21.334 0.722 2.969 1.00 . A A . 71 TRP HA 1 1
13 23452 1 1 58 TRP HB2 H 19.402 -1.378 4.012 1.00 . A A . 71 TRP HB2 1 1
13 23453 1 1 58 TRP HB3 H 19.251 -0.541 2.474 1.00 . A A . 71 TRP HB3 1 1
13 23454 1 1 58 TRP HD1 H 21.534 -3.118 4.214 1.00 . A A . 71 TRP HD1 1 1
13 23455 1 1 58 TRP HE1 H 22.702 -4.503 2.377 1.00 . A A . 71 TRP HE1 1 1
13 23456 1 1 58 TRP HE3 H 19.904 -0.574 0.097 1.00 . A A . 71 TRP HE3 1 1
13 23457 1 1 58 TRP HH2 H 22.114 -3.255 -2.369 1.00 . A A . 71 TRP HH2 1 1
13 23458 1 1 58 TRP HZ2 H 22.933 -4.494 -0.434 1.00 . A A . 71 TRP HZ2 1 1
13 23459 1 1 58 TRP HZ3 H 20.639 -1.337 -2.116 1.00 . A A . 71 TRP HZ3 1 1
13 23460 1 1 58 TRP N N 21.600 -0.096 4.833 1.00 . A A . 71 TRP N 1 1
13 23461 1 1 58 TRP NE1 N 22.134 -3.716 2.199 1.00 . A A . 71 TRP NE1 1 1
13 23462 1 1 58 TRP O O 19.100 1.207 5.214 1.00 . A A . 71 TRP O 1 1
13 23463 1 1 59 VAL C C 18.353 4.134 2.756 1.00 . A A . 72 VAL C 1 1
13 23464 1 1 59 VAL CA C 19.134 3.659 3.955 1.00 . A A . 72 VAL CA 1 1
13 23465 1 1 59 VAL CB C 20.044 4.805 4.467 1.00 . A A . 72 VAL CB 1 1
13 23466 1 1 59 VAL CG1 C 20.762 4.399 5.737 1.00 . A A . 72 VAL CG1 1 1
13 23467 1 1 59 VAL CG2 C 21.049 5.229 3.401 1.00 . A A . 72 VAL CG2 1 1
13 23468 1 1 59 VAL H H 20.480 2.542 2.796 1.00 . A A . 72 VAL H 1 1
13 23469 1 1 59 VAL HA H 18.446 3.379 4.738 1.00 . A A . 72 VAL HA 1 1
13 23470 1 1 59 VAL HB H 19.408 5.646 4.689 1.00 . A A . 72 VAL HB 1 1
13 23471 1 1 59 VAL HG11 H 21.407 5.199 6.069 1.00 . A A . 72 VAL HG11 1 1
13 23472 1 1 59 VAL HG12 H 21.352 3.517 5.534 1.00 . A A . 72 VAL HG12 1 1
13 23473 1 1 59 VAL HG13 H 20.034 4.174 6.502 1.00 . A A . 72 VAL HG13 1 1
13 23474 1 1 59 VAL HG21 H 20.512 5.583 2.533 1.00 . A A . 72 VAL HG21 1 1
13 23475 1 1 59 VAL HG22 H 21.654 4.378 3.125 1.00 . A A . 72 VAL HG22 1 1
13 23476 1 1 59 VAL HG23 H 21.679 6.017 3.786 1.00 . A A . 72 VAL HG23 1 1
13 23477 1 1 59 VAL N N 19.900 2.492 3.589 1.00 . A A . 72 VAL N 1 1
13 23478 1 1 59 VAL O O 18.551 3.623 1.664 1.00 . A A . 72 VAL O 1 1
13 23479 1 1 60 ALA C C 17.526 6.569 1.028 1.00 . A A . 73 ALA C 1 1
13 23480 1 1 60 ALA CA C 16.697 5.604 1.858 1.00 . A A . 73 ALA CA 1 1
13 23481 1 1 60 ALA CB C 15.445 6.290 2.388 1.00 . A A . 73 ALA CB 1 1
13 23482 1 1 60 ALA H H 17.385 5.479 3.837 1.00 . A A . 73 ALA H 1 1
13 23483 1 1 60 ALA HA H 16.397 4.778 1.232 1.00 . A A . 73 ALA HA 1 1
13 23484 1 1 60 ALA HB1 H 14.867 5.593 2.976 1.00 . A A . 73 ALA HB1 1 1
13 23485 1 1 60 ALA HB2 H 14.850 6.646 1.560 1.00 . A A . 73 ALA HB2 1 1
13 23486 1 1 60 ALA HB3 H 15.728 7.131 3.005 1.00 . A A . 73 ALA HB3 1 1
13 23487 1 1 60 ALA N N 17.486 5.086 2.943 1.00 . A A . 73 ALA N 1 1
13 23488 1 1 60 ALA O O 18.039 7.555 1.553 1.00 . A A . 73 ALA O 1 1
13 23489 1 1 61 LEU C C 17.594 8.362 -1.318 1.00 . A A . 74 LEU C 1 1
13 23490 1 1 61 LEU CA C 18.403 7.106 -1.199 1.00 . A A . 74 LEU CA 1 1
13 23491 1 1 61 LEU CB C 18.469 6.395 -2.578 1.00 . A A . 74 LEU CB 1 1
13 23492 1 1 61 LEU CD1 C 19.610 6.031 -4.783 1.00 . A A . 74 LEU CD1 1 1
13 23493 1 1 61 LEU CD2 C 18.775 8.290 -4.274 1.00 . A A . 74 LEU CD2 1 1
13 23494 1 1 61 LEU CG C 19.365 7.022 -3.674 1.00 . A A . 74 LEU CG 1 1
13 23495 1 1 61 LEU H H 17.335 5.395 -0.576 1.00 . A A . 74 LEU H 1 1
13 23496 1 1 61 LEU HA H 19.399 7.318 -0.842 1.00 . A A . 74 LEU HA 1 1
13 23497 1 1 61 LEU HB2 H 18.792 5.377 -2.418 1.00 . A A . 74 LEU HB2 1 1
13 23498 1 1 61 LEU HB3 H 17.453 6.377 -2.950 1.00 . A A . 74 LEU HB3 1 1
13 23499 1 1 61 LEU HD11 H 20.230 6.488 -5.540 1.00 . A A . 74 LEU HD11 1 1
13 23500 1 1 61 LEU HD12 H 18.665 5.742 -5.217 1.00 . A A . 74 LEU HD12 1 1
13 23501 1 1 61 LEU HD13 H 20.108 5.159 -4.388 1.00 . A A . 74 LEU HD13 1 1
13 23502 1 1 61 LEU HD21 H 18.625 9.013 -3.486 1.00 . A A . 74 LEU HD21 1 1
13 23503 1 1 61 LEU HD22 H 17.830 8.064 -4.744 1.00 . A A . 74 LEU HD22 1 1
13 23504 1 1 61 LEU HD23 H 19.458 8.697 -5.006 1.00 . A A . 74 LEU HD23 1 1
13 23505 1 1 61 LEU HG H 20.298 7.270 -3.202 1.00 . A A . 74 LEU HG 1 1
13 23506 1 1 61 LEU N N 17.701 6.245 -0.249 1.00 . A A . 74 LEU N 1 1
13 23507 1 1 61 LEU O O 18.098 9.480 -1.229 1.00 . A A . 74 LEU O 1 1
13 23508 1 1 62 ASN C C 14.511 9.197 -0.362 1.00 . A A . 75 ASN C 1 1
13 23509 1 1 62 ASN CA C 15.361 9.189 -1.627 1.00 . A A . 75 ASN CA 1 1
13 23510 1 1 62 ASN CB C 14.461 8.986 -2.860 1.00 . A A . 75 ASN CB 1 1
13 23511 1 1 62 ASN CG C 15.203 9.024 -4.178 1.00 . A A . 75 ASN CG 1 1
13 23512 1 1 62 ASN H H 16.085 7.206 -1.639 1.00 . A A . 75 ASN H 1 1
13 23513 1 1 62 ASN HA H 15.871 10.137 -1.708 1.00 . A A . 75 ASN HA 1 1
13 23514 1 1 62 ASN HB2 H 14.050 7.991 -2.779 1.00 . A A . 75 ASN HB2 1 1
13 23515 1 1 62 ASN HB3 H 13.663 9.711 -2.869 1.00 . A A . 75 ASN HB3 1 1
13 23516 1 1 62 ASN HD21 H 15.107 10.991 -4.215 1.00 . A A . 75 ASN HD21 1 1
13 23517 1 1 62 ASN HD22 H 15.940 10.240 -5.532 1.00 . A A . 75 ASN HD22 1 1
13 23518 1 1 62 ASN N N 16.340 8.145 -1.530 1.00 . A A . 75 ASN N 1 1
13 23519 1 1 62 ASN ND2 N 15.429 10.198 -4.695 1.00 . A A . 75 ASN ND2 1 1
13 23520 1 1 62 ASN O O 13.529 8.467 -0.269 1.00 . A A . 75 ASN O 1 1
13 23521 1 1 62 ASN OD1 O 15.592 7.987 -4.714 1.00 . A A . 75 ASN OD1 1 1
13 23522 1 1 63 PRO C C 12.861 10.827 1.837 1.00 . A A . 76 PRO C 1 1
13 23523 1 1 63 PRO CA C 14.181 10.053 1.931 1.00 . A A . 76 PRO CA 1 1
13 23524 1 1 63 PRO CB C 15.162 10.767 2.865 1.00 . A A . 76 PRO CB 1 1
13 23525 1 1 63 PRO CD C 16.096 10.855 0.656 1.00 . A A . 76 PRO CD 1 1
13 23526 1 1 63 PRO CG C 16.023 11.588 1.963 1.00 . A A . 76 PRO CG 1 1
13 23527 1 1 63 PRO HA H 13.977 9.061 2.307 1.00 . A A . 76 PRO HA 1 1
13 23528 1 1 63 PRO HB2 H 14.616 11.384 3.564 1.00 . A A . 76 PRO HB2 1 1
13 23529 1 1 63 PRO HB3 H 15.746 10.037 3.406 1.00 . A A . 76 PRO HB3 1 1
13 23530 1 1 63 PRO HD2 H 16.070 11.535 -0.182 1.00 . A A . 76 PRO HD2 1 1
13 23531 1 1 63 PRO HD3 H 16.993 10.254 0.614 1.00 . A A . 76 PRO HD3 1 1
13 23532 1 1 63 PRO HG2 H 15.586 12.564 1.814 1.00 . A A . 76 PRO HG2 1 1
13 23533 1 1 63 PRO HG3 H 17.012 11.688 2.385 1.00 . A A . 76 PRO HG3 1 1
13 23534 1 1 63 PRO N N 14.901 9.991 0.654 1.00 . A A . 76 PRO N 1 1
13 23535 1 1 63 PRO O O 12.115 10.927 2.811 1.00 . A A . 76 PRO O 1 1
13 23536 1 1 64 LEU C C 10.331 11.178 -0.215 1.00 . A A . 77 LEU C 1 1
13 23537 1 1 64 LEU CA C 11.343 12.095 0.450 1.00 . A A . 77 LEU CA 1 1
13 23538 1 1 64 LEU CB C 11.553 13.359 -0.417 1.00 . A A . 77 LEU CB 1 1
13 23539 1 1 64 LEU CD1 C 12.163 14.860 1.535 1.00 . A A . 77 LEU CD1 1 1
13 23540 1 1 64 LEU CD2 C 13.972 14.066 -0.028 1.00 . A A . 77 LEU CD2 1 1
13 23541 1 1 64 LEU CG C 12.504 14.452 0.113 1.00 . A A . 77 LEU CG 1 1
13 23542 1 1 64 LEU H H 13.222 11.326 -0.068 1.00 . A A . 77 LEU H 1 1
13 23543 1 1 64 LEU HA H 10.956 12.390 1.415 1.00 . A A . 77 LEU HA 1 1
13 23544 1 1 64 LEU HB2 H 11.920 13.044 -1.382 1.00 . A A . 77 LEU HB2 1 1
13 23545 1 1 64 LEU HB3 H 10.583 13.807 -0.567 1.00 . A A . 77 LEU HB3 1 1
13 23546 1 1 64 LEU HD11 H 12.249 14.001 2.185 1.00 . A A . 77 LEU HD11 1 1
13 23547 1 1 64 LEU HD12 H 11.151 15.238 1.574 1.00 . A A . 77 LEU HD12 1 1
13 23548 1 1 64 LEU HD13 H 12.850 15.626 1.860 1.00 . A A . 77 LEU HD13 1 1
13 23549 1 1 64 LEU HD21 H 14.596 14.824 0.420 1.00 . A A . 77 LEU HD21 1 1
13 23550 1 1 64 LEU HD22 H 14.214 13.971 -1.077 1.00 . A A . 77 LEU HD22 1 1
13 23551 1 1 64 LEU HD23 H 14.131 13.117 0.461 1.00 . A A . 77 LEU HD23 1 1
13 23552 1 1 64 LEU HG H 12.330 15.320 -0.503 1.00 . A A . 77 LEU HG 1 1
13 23553 1 1 64 LEU N N 12.578 11.381 0.667 1.00 . A A . 77 LEU N 1 1
13 23554 1 1 64 LEU O O 9.259 11.615 -0.652 1.00 . A A . 77 LEU O 1 1
13 23555 1 1 65 ARG C C 9.438 7.866 0.121 1.00 . A A . 78 ARG C 1 1
13 23556 1 1 65 ARG CA C 9.777 8.928 -0.892 1.00 . A A . 78 ARG CA 1 1
13 23557 1 1 65 ARG CB C 10.346 8.297 -2.178 1.00 . A A . 78 ARG CB 1 1
13 23558 1 1 65 ARG CD C 9.379 10.132 -3.595 1.00 . A A . 78 ARG CD 1 1
13 23559 1 1 65 ARG CG C 10.607 9.290 -3.306 1.00 . A A . 78 ARG CG 1 1
13 23560 1 1 65 ARG CZ C 9.382 12.481 -4.403 1.00 . A A . 78 ARG CZ 1 1
13 23561 1 1 65 ARG H H 11.537 9.610 0.036 1.00 . A A . 78 ARG H 1 1
13 23562 1 1 65 ARG HA H 8.854 9.433 -1.130 1.00 . A A . 78 ARG HA 1 1
13 23563 1 1 65 ARG HB2 H 11.280 7.810 -1.935 1.00 . A A . 78 ARG HB2 1 1
13 23564 1 1 65 ARG HB3 H 9.650 7.553 -2.531 1.00 . A A . 78 ARG HB3 1 1
13 23565 1 1 65 ARG HD2 H 8.598 9.487 -3.968 1.00 . A A . 78 ARG HD2 1 1
13 23566 1 1 65 ARG HD3 H 9.047 10.600 -2.681 1.00 . A A . 78 ARG HD3 1 1
13 23567 1 1 65 ARG HE H 9.974 10.851 -5.450 1.00 . A A . 78 ARG HE 1 1
13 23568 1 1 65 ARG HG2 H 11.429 9.940 -3.045 1.00 . A A . 78 ARG HG2 1 1
13 23569 1 1 65 ARG HG3 H 10.844 8.726 -4.197 1.00 . A A . 78 ARG HG3 1 1
13 23570 1 1 65 ARG HH11 H 8.905 12.360 -2.393 1.00 . A A . 78 ARG HH11 1 1
13 23571 1 1 65 ARG HH12 H 8.770 13.913 -3.071 1.00 . A A . 78 ARG HH12 1 1
13 23572 1 1 65 ARG HH21 H 9.870 13.002 -6.304 1.00 . A A . 78 ARG HH21 1 1
13 23573 1 1 65 ARG HH22 H 9.353 14.303 -5.331 1.00 . A A . 78 ARG HH22 1 1
13 23574 1 1 65 ARG N N 10.670 9.909 -0.312 1.00 . A A . 78 ARG N 1 1
13 23575 1 1 65 ARG NE N 9.635 11.171 -4.581 1.00 . A A . 78 ARG NE 1 1
13 23576 1 1 65 ARG NH1 N 9.002 12.946 -3.203 1.00 . A A . 78 ARG NH1 1 1
13 23577 1 1 65 ARG NH2 N 9.549 13.322 -5.407 1.00 . A A . 78 ARG NH2 1 1
13 23578 1 1 65 ARG O O 10.231 7.570 1.004 1.00 . A A . 78 ARG O 1 1
13 23579 1 1 66 LYS C C 6.563 5.669 0.131 1.00 . A A . 79 LYS C 1 1
13 23580 1 1 66 LYS CA C 7.715 6.313 0.874 1.00 . A A . 79 LYS CA 1 1
13 23581 1 1 66 LYS CB C 7.180 6.968 2.160 1.00 . A A . 79 LYS CB 1 1
13 23582 1 1 66 LYS CD C 5.530 8.595 3.190 1.00 . A A . 79 LYS CD 1 1
13 23583 1 1 66 LYS CE C 6.578 9.489 3.818 1.00 . A A . 79 LYS CE 1 1
13 23584 1 1 66 LYS CG C 6.032 7.949 1.915 1.00 . A A . 79 LYS CG 1 1
13 23585 1 1 66 LYS H H 7.649 7.592 -0.737 1.00 . A A . 79 LYS H 1 1
13 23586 1 1 66 LYS HA H 8.475 5.586 1.113 1.00 . A A . 79 LYS HA 1 1
13 23587 1 1 66 LYS HB2 H 6.825 6.192 2.822 1.00 . A A . 79 LYS HB2 1 1
13 23588 1 1 66 LYS HB3 H 7.989 7.502 2.640 1.00 . A A . 79 LYS HB3 1 1
13 23589 1 1 66 LYS HD2 H 4.652 9.182 2.969 1.00 . A A . 79 LYS HD2 1 1
13 23590 1 1 66 LYS HD3 H 5.281 7.806 3.882 1.00 . A A . 79 LYS HD3 1 1
13 23591 1 1 66 LYS HE2 H 7.414 8.884 4.137 1.00 . A A . 79 LYS HE2 1 1
13 23592 1 1 66 LYS HE3 H 6.904 10.201 3.075 1.00 . A A . 79 LYS HE3 1 1
13 23593 1 1 66 LYS HG2 H 6.375 8.723 1.246 1.00 . A A . 79 LYS HG2 1 1
13 23594 1 1 66 LYS HG3 H 5.222 7.411 1.446 1.00 . A A . 79 LYS HG3 1 1
13 23595 1 1 66 LYS HZ1 H 6.781 10.787 5.438 1.00 . A A . 79 LYS HZ1 1 1
13 23596 1 1 66 LYS HZ2 H 5.658 9.572 5.699 1.00 . A A . 79 LYS HZ2 1 1
13 23597 1 1 66 LYS HZ3 H 5.293 10.863 4.679 1.00 . A A . 79 LYS HZ3 1 1
13 23598 1 1 66 LYS N N 8.246 7.328 -0.006 1.00 . A A . 79 LYS N 1 1
13 23599 1 1 66 LYS NZ N 6.046 10.213 4.978 1.00 . A A . 79 LYS NZ 1 1
13 23600 1 1 66 LYS O O 6.061 6.268 -0.837 1.00 . A A . 79 LYS O 1 1
13 23601 1 1 67 CYS C C 3.813 3.984 0.863 1.00 . A A . 80 CYS C 1 1
13 23602 1 1 67 CYS CA C 5.001 3.877 -0.073 1.00 . A A . 80 CYS CA 1 1
13 23603 1 1 67 CYS CB C 5.266 2.423 -0.483 1.00 . A A . 80 CYS CB 1 1
13 23604 1 1 67 CYS H H 6.619 4.016 1.251 1.00 . A A . 80 CYS H 1 1
13 23605 1 1 67 CYS HA H 4.760 4.457 -0.949 1.00 . A A . 80 CYS HA 1 1
13 23606 1 1 67 CYS HB2 H 5.558 1.861 0.393 1.00 . A A . 80 CYS HB2 1 1
13 23607 1 1 67 CYS HB3 H 4.350 2.006 -0.873 1.00 . A A . 80 CYS HB3 1 1
13 23608 1 1 67 CYS N N 6.155 4.498 0.531 1.00 . A A . 80 CYS N 1 1
13 23609 1 1 67 CYS O O 3.871 3.589 2.040 1.00 . A A . 80 CYS O 1 1
13 23610 1 1 67 CYS SG S 6.581 2.213 -1.753 1.00 . A A . 80 CYS SG 1 1
13 23611 1 1 68 GLN C C 0.516 3.871 0.542 1.00 . A A . 81 GLN C 1 1
13 23612 1 1 68 GLN CA C 1.575 4.751 1.132 1.00 . A A . 81 GLN CA 1 1
13 23613 1 1 68 GLN CB C 1.149 6.221 1.076 1.00 . A A . 81 GLN CB 1 1
13 23614 1 1 68 GLN CD C 1.781 8.640 1.514 1.00 . A A . 81 GLN CD 1 1
13 23615 1 1 68 GLN CG C 2.231 7.194 1.533 1.00 . A A . 81 GLN CG 1 1
13 23616 1 1 68 GLN H H 2.756 4.800 -0.585 1.00 . A A . 81 GLN H 1 1
13 23617 1 1 68 GLN HA H 1.751 4.461 2.155 1.00 . A A . 81 GLN HA 1 1
13 23618 1 1 68 GLN HB2 H 0.879 6.469 0.060 1.00 . A A . 81 GLN HB2 1 1
13 23619 1 1 68 GLN HB3 H 0.285 6.357 1.707 1.00 . A A . 81 GLN HB3 1 1
13 23620 1 1 68 GLN HE21 H 3.626 9.255 1.127 1.00 . A A . 81 GLN HE21 1 1
13 23621 1 1 68 GLN HE22 H 2.448 10.482 1.248 1.00 . A A . 81 GLN HE22 1 1
13 23622 1 1 68 GLN HG2 H 2.521 6.941 2.544 1.00 . A A . 81 GLN HG2 1 1
13 23623 1 1 68 GLN HG3 H 3.084 7.085 0.879 1.00 . A A . 81 GLN HG3 1 1
13 23624 1 1 68 GLN N N 2.768 4.552 0.369 1.00 . A A . 81 GLN N 1 1
13 23625 1 1 68 GLN NE2 N 2.699 9.536 1.277 1.00 . A A . 81 GLN NE2 1 1
13 23626 1 1 68 GLN O O 0.707 3.351 -0.540 1.00 . A A . 81 GLN O 1 1
13 23627 1 1 68 GLN OE1 O 0.611 8.948 1.716 1.00 . A A . 81 GLN OE1 1 1
13 23628 1 1 69 LYS C C -2.221 3.479 -0.546 1.00 . A A . 82 LYS C 1 1
13 23629 1 1 69 LYS CA C -1.656 2.861 0.709 1.00 . A A . 82 LYS CA 1 1
13 23630 1 1 69 LYS CB C -2.779 2.756 1.704 1.00 . A A . 82 LYS CB 1 1
13 23631 1 1 69 LYS CD C -3.695 1.984 3.805 1.00 . A A . 82 LYS CD 1 1
13 23632 1 1 69 LYS CE C -3.532 1.194 5.069 1.00 . A A . 82 LYS CE 1 1
13 23633 1 1 69 LYS CG C -2.476 1.982 2.949 1.00 . A A . 82 LYS CG 1 1
13 23634 1 1 69 LYS H H -0.635 4.063 2.131 1.00 . A A . 82 LYS H 1 1
13 23635 1 1 69 LYS HA H -1.282 1.869 0.501 1.00 . A A . 82 LYS HA 1 1
13 23636 1 1 69 LYS HB2 H -3.040 3.759 2.005 1.00 . A A . 82 LYS HB2 1 1
13 23637 1 1 69 LYS HB3 H -3.630 2.306 1.215 1.00 . A A . 82 LYS HB3 1 1
13 23638 1 1 69 LYS HD2 H -3.935 3.003 4.072 1.00 . A A . 82 LYS HD2 1 1
13 23639 1 1 69 LYS HD3 H -4.515 1.568 3.238 1.00 . A A . 82 LYS HD3 1 1
13 23640 1 1 69 LYS HE2 H -3.246 0.186 4.811 1.00 . A A . 82 LYS HE2 1 1
13 23641 1 1 69 LYS HE3 H -2.774 1.649 5.686 1.00 . A A . 82 LYS HE3 1 1
13 23642 1 1 69 LYS HG2 H -2.224 0.965 2.686 1.00 . A A . 82 LYS HG2 1 1
13 23643 1 1 69 LYS HG3 H -1.660 2.441 3.484 1.00 . A A . 82 LYS HG3 1 1
13 23644 1 1 69 LYS HZ1 H -5.497 0.655 5.218 1.00 . A A . 82 LYS HZ1 1 1
13 23645 1 1 69 LYS HZ2 H -5.156 2.142 5.927 1.00 . A A . 82 LYS HZ2 1 1
13 23646 1 1 69 LYS HZ3 H -4.724 0.695 6.725 1.00 . A A . 82 LYS HZ3 1 1
13 23647 1 1 69 LYS N N -0.566 3.668 1.237 1.00 . A A . 82 LYS N 1 1
13 23648 1 1 69 LYS NZ N -4.802 1.165 5.802 1.00 . A A . 82 LYS NZ 1 1
13 23649 1 1 69 LYS O O -2.065 4.678 -0.785 1.00 . A A . 82 LYS O 1 1
13 23650 1 1 70 ARG C C -4.858 3.761 -2.023 1.00 . A A . 83 ARG C 1 1
13 23651 1 1 70 ARG CA C -3.513 3.242 -2.478 1.00 . A A . 83 ARG CA 1 1
13 23652 1 1 70 ARG CB C -3.744 2.221 -3.596 1.00 . A A . 83 ARG CB 1 1
13 23653 1 1 70 ARG CD C -5.166 0.306 -4.366 1.00 . A A . 83 ARG CD 1 1
13 23654 1 1 70 ARG CG C -4.633 1.070 -3.184 1.00 . A A . 83 ARG CG 1 1
13 23655 1 1 70 ARG CZ C -6.512 0.795 -6.399 1.00 . A A . 83 ARG CZ 1 1
13 23656 1 1 70 ARG H H -2.886 1.724 -1.172 1.00 . A A . 83 ARG H 1 1
13 23657 1 1 70 ARG HA H -2.922 4.062 -2.853 1.00 . A A . 83 ARG HA 1 1
13 23658 1 1 70 ARG HB2 H -4.208 2.721 -4.434 1.00 . A A . 83 ARG HB2 1 1
13 23659 1 1 70 ARG HB3 H -2.788 1.829 -3.910 1.00 . A A . 83 ARG HB3 1 1
13 23660 1 1 70 ARG HD2 H -4.333 -0.046 -4.954 1.00 . A A . 83 ARG HD2 1 1
13 23661 1 1 70 ARG HD3 H -5.748 -0.533 -4.011 1.00 . A A . 83 ARG HD3 1 1
13 23662 1 1 70 ARG HE H -6.212 2.051 -4.852 1.00 . A A . 83 ARG HE 1 1
13 23663 1 1 70 ARG HG2 H -4.008 0.424 -2.589 1.00 . A A . 83 ARG HG2 1 1
13 23664 1 1 70 ARG HG3 H -5.446 1.453 -2.585 1.00 . A A . 83 ARG HG3 1 1
13 23665 1 1 70 ARG HH11 H -5.830 -1.137 -6.336 1.00 . A A . 83 ARG HH11 1 1
13 23666 1 1 70 ARG HH12 H -6.690 -0.738 -7.741 1.00 . A A . 83 ARG HH12 1 1
13 23667 1 1 70 ARG HH21 H -7.387 2.603 -6.800 1.00 . A A . 83 ARG HH21 1 1
13 23668 1 1 70 ARG HH22 H -7.584 1.436 -8.016 1.00 . A A . 83 ARG HH22 1 1
13 23669 1 1 70 ARG N N -2.851 2.692 -1.349 1.00 . A A . 83 ARG N 1 1
13 23670 1 1 70 ARG NE N -6.018 1.153 -5.212 1.00 . A A . 83 ARG NE 1 1
13 23671 1 1 70 ARG NH1 N -6.330 -0.438 -6.852 1.00 . A A . 83 ARG NH1 1 1
13 23672 1 1 70 ARG NH2 N -7.207 1.665 -7.113 1.00 . A A . 83 ARG NH2 1 1
13 23673 1 1 70 ARG O O -5.474 3.193 -1.098 1.00 . A A . 83 ARG O 1 1
13 23674 1 1 71 PRO C C -7.575 4.372 -3.166 1.00 . A A . 84 PRO C 1 1
13 23675 1 1 71 PRO CA C -6.640 5.299 -2.382 1.00 . A A . 84 PRO CA 1 1
13 23676 1 1 71 PRO CB C -6.663 6.713 -2.965 1.00 . A A . 84 PRO CB 1 1
13 23677 1 1 71 PRO CD C -4.529 5.762 -3.429 1.00 . A A . 84 PRO CD 1 1
13 23678 1 1 71 PRO CG C -5.554 6.729 -3.946 1.00 . A A . 84 PRO CG 1 1
13 23679 1 1 71 PRO HA H -6.892 5.300 -1.329 1.00 . A A . 84 PRO HA 1 1
13 23680 1 1 71 PRO HB2 H -7.616 6.901 -3.436 1.00 . A A . 84 PRO HB2 1 1
13 23681 1 1 71 PRO HB3 H -6.501 7.436 -2.179 1.00 . A A . 84 PRO HB3 1 1
13 23682 1 1 71 PRO HD2 H -4.081 5.191 -4.230 1.00 . A A . 84 PRO HD2 1 1
13 23683 1 1 71 PRO HD3 H -3.777 6.270 -2.845 1.00 . A A . 84 PRO HD3 1 1
13 23684 1 1 71 PRO HG2 H -5.921 6.403 -4.905 1.00 . A A . 84 PRO HG2 1 1
13 23685 1 1 71 PRO HG3 H -5.137 7.722 -4.019 1.00 . A A . 84 PRO HG3 1 1
13 23686 1 1 71 PRO N N -5.303 4.854 -2.584 1.00 . A A . 84 PRO N 1 1
13 23687 1 1 71 PRO O O -7.150 3.696 -4.133 1.00 . A A . 84 PRO O 1 1
13 23688 1 1 72 CYS C C -10.652 4.194 -4.327 1.00 . A A . 85 CYS C 1 1
13 23689 1 1 72 CYS CA C -9.744 3.422 -3.400 1.00 . A A . 85 CYS CA 1 1
13 23690 1 1 72 CYS CB C -10.544 2.756 -2.325 1.00 . A A . 85 CYS CB 1 1
13 23691 1 1 72 CYS H H -9.073 4.860 -2.001 1.00 . A A . 85 CYS H 1 1
13 23692 1 1 72 CYS HA H -9.202 2.670 -3.953 1.00 . A A . 85 CYS HA 1 1
13 23693 1 1 72 CYS HB2 H -11.250 3.465 -1.916 1.00 . A A . 85 CYS HB2 1 1
13 23694 1 1 72 CYS HB3 H -11.073 1.919 -2.752 1.00 . A A . 85 CYS HB3 1 1
13 23695 1 1 72 CYS N N -8.797 4.316 -2.768 1.00 . A A . 85 CYS N 1 1
13 23696 1 1 72 CYS O O -11.614 3.662 -4.879 1.00 . A A . 85 CYS O 1 1
13 23697 1 1 72 CYS SG S -9.514 2.150 -0.974 1.00 . A A . 85 CYS SG 1 1
13 23698 1 1 73 GLY C C -12.422 6.614 -4.698 1.00 . A A . 86 GLY C 1 1
13 23699 1 1 73 GLY CA C -11.096 6.320 -5.308 1.00 . A A . 86 GLY CA 1 1
13 23700 1 1 73 GLY H H -9.564 5.780 -3.988 1.00 . A A . 86 GLY H 1 1
13 23701 1 1 73 GLY HA2 H -10.555 7.243 -5.445 1.00 . A A . 86 GLY HA2 1 1
13 23702 1 1 73 GLY HA3 H -11.255 5.848 -6.266 1.00 . A A . 86 GLY HA3 1 1
13 23703 1 1 73 GLY N N -10.337 5.449 -4.477 1.00 . A A . 86 GLY N 1 1
13 23704 1 1 73 GLY O O -12.502 7.063 -3.550 1.00 . A A . 86 GLY O 1 1
13 23705 1 1 74 HIS C C -15.595 5.289 -5.147 1.00 . A A . 87 HIS C 1 1
13 23706 1 1 74 HIS CA C -14.783 6.550 -4.971 1.00 . A A . 87 HIS CA 1 1
13 23707 1 1 74 HIS CB C -15.418 7.702 -5.783 1.00 . A A . 87 HIS CB 1 1
13 23708 1 1 74 HIS CD2 C -17.211 8.723 -4.192 1.00 . A A . 87 HIS CD2 1 1
13 23709 1 1 74 HIS CE1 C -18.979 8.358 -5.421 1.00 . A A . 87 HIS CE1 1 1
13 23710 1 1 74 HIS CG C -16.799 8.102 -5.325 1.00 . A A . 87 HIS CG 1 1
13 23711 1 1 74 HIS H H -13.318 5.860 -6.278 1.00 . A A . 87 HIS H 1 1
13 23712 1 1 74 HIS HA H -14.752 6.831 -3.928 1.00 . A A . 87 HIS HA 1 1
13 23713 1 1 74 HIS HB2 H -14.784 8.574 -5.728 1.00 . A A . 87 HIS HB2 1 1
13 23714 1 1 74 HIS HB3 H -15.489 7.388 -6.813 1.00 . A A . 87 HIS HB3 1 1
13 23715 1 1 74 HIS HD1 H -17.971 7.438 -6.944 1.00 . A A . 87 HIS HD1 1 1
13 23716 1 1 74 HIS HD2 H -16.585 9.045 -3.372 1.00 . A A . 87 HIS HD2 1 1
13 23717 1 1 74 HIS HE1 H -20.001 8.327 -5.768 1.00 . A A . 87 HIS HE1 1 1
13 23718 1 1 74 HIS HE2 H -19.085 9.534 -3.765 1.00 . A A . 87 HIS HE2 1 1
13 23719 1 1 74 HIS N N -13.449 6.304 -5.414 1.00 . A A . 87 HIS N 1 1
13 23720 1 1 74 HIS ND1 N -17.935 7.888 -6.068 1.00 . A A . 87 HIS ND1 1 1
13 23721 1 1 74 HIS NE2 N -18.569 8.869 -4.278 1.00 . A A . 87 HIS NE2 1 1
13 23722 1 1 74 HIS O O -15.664 4.760 -6.242 1.00 . A A . 87 HIS O 1 1
13 23723 1 1 75 PRO C C -18.410 4.176 -4.636 1.00 . A A . 88 PRO C 1 1
13 23724 1 1 75 PRO CA C -17.081 3.640 -4.160 1.00 . A A . 88 PRO CA 1 1
13 23725 1 1 75 PRO CB C -17.181 3.125 -2.722 1.00 . A A . 88 PRO CB 1 1
13 23726 1 1 75 PRO CD C -15.914 5.171 -2.673 1.00 . A A . 88 PRO CD 1 1
13 23727 1 1 75 PRO CG C -16.820 4.285 -1.860 1.00 . A A . 88 PRO CG 1 1
13 23728 1 1 75 PRO HA H -16.791 2.852 -4.843 1.00 . A A . 88 PRO HA 1 1
13 23729 1 1 75 PRO HB2 H -18.188 2.787 -2.531 1.00 . A A . 88 PRO HB2 1 1
13 23730 1 1 75 PRO HB3 H -16.492 2.304 -2.584 1.00 . A A . 88 PRO HB3 1 1
13 23731 1 1 75 PRO HD2 H -16.189 6.207 -2.532 1.00 . A A . 88 PRO HD2 1 1
13 23732 1 1 75 PRO HD3 H -14.884 5.017 -2.389 1.00 . A A . 88 PRO HD3 1 1
13 23733 1 1 75 PRO HG2 H -17.714 4.825 -1.584 1.00 . A A . 88 PRO HG2 1 1
13 23734 1 1 75 PRO HG3 H -16.307 3.939 -0.975 1.00 . A A . 88 PRO HG3 1 1
13 23735 1 1 75 PRO N N -16.150 4.748 -4.066 1.00 . A A . 88 PRO N 1 1
13 23736 1 1 75 PRO O O -18.813 5.279 -4.222 1.00 . A A . 88 PRO O 1 1
13 23737 1 1 76 GLY C C -21.322 4.334 -5.080 1.00 . A A . 89 GLY C 1 1
13 23738 1 1 76 GLY CA C -20.313 3.850 -6.099 1.00 . A A . 89 GLY CA 1 1
13 23739 1 1 76 GLY H H -18.661 2.582 -5.807 1.00 . A A . 89 GLY H 1 1
13 23740 1 1 76 GLY HA2 H -20.123 4.647 -6.800 1.00 . A A . 89 GLY HA2 1 1
13 23741 1 1 76 GLY HA3 H -20.727 3.007 -6.631 1.00 . A A . 89 GLY HA3 1 1
13 23742 1 1 76 GLY N N -19.057 3.433 -5.518 1.00 . A A . 89 GLY N 1 1
13 23743 1 1 76 GLY O O -21.612 3.645 -4.081 1.00 . A A . 89 GLY O 1 1
13 23744 1 1 77 ASP C C -24.162 5.892 -4.901 1.00 . A A . 90 ASP C 1 1
13 23745 1 1 77 ASP CA C -22.754 6.131 -4.425 1.00 . A A . 90 ASP CA 1 1
13 23746 1 1 77 ASP CB C -22.468 7.642 -4.309 1.00 . A A . 90 ASP CB 1 1
13 23747 1 1 77 ASP CG C -22.744 8.420 -5.582 1.00 . A A . 90 ASP CG 1 1
13 23748 1 1 77 ASP H H -21.643 5.925 -6.178 1.00 . A A . 90 ASP H 1 1
13 23749 1 1 77 ASP HA H -22.636 5.674 -3.454 1.00 . A A . 90 ASP HA 1 1
13 23750 1 1 77 ASP HB2 H -23.084 8.057 -3.525 1.00 . A A . 90 ASP HB2 1 1
13 23751 1 1 77 ASP HB3 H -21.430 7.777 -4.042 1.00 . A A . 90 ASP HB3 1 1
13 23752 1 1 77 ASP N N -21.838 5.488 -5.322 1.00 . A A . 90 ASP N 1 1
13 23753 1 1 77 ASP O O -24.382 5.263 -5.942 1.00 . A A . 90 ASP O 1 1
13 23754 1 1 77 ASP OD1 O -22.051 8.203 -6.593 1.00 . A A . 90 ASP OD1 1 1
13 23755 1 1 77 ASP OD2 O -23.658 9.272 -5.590 1.00 . A A . 90 ASP OD2 1 1
13 23756 1 1 78 THR C C -27.275 7.374 -3.975 1.00 . A A . 91 THR C 1 1
13 23757 1 1 78 THR CA C -26.473 6.160 -4.436 1.00 . A A . 91 THR CA 1 1
13 23758 1 1 78 THR CB C -26.954 4.895 -3.669 1.00 . A A . 91 THR CB 1 1
13 23759 1 1 78 THR CG2 C -26.538 4.960 -2.205 1.00 . A A . 91 THR CG2 1 1
13 23760 1 1 78 THR H H -24.873 6.946 -3.396 1.00 . A A . 91 THR H 1 1
13 23761 1 1 78 THR HA H -26.586 5.980 -5.495 1.00 . A A . 91 THR HA 1 1
13 23762 1 1 78 THR HB H -26.485 4.034 -4.124 1.00 . A A . 91 THR HB 1 1
13 23763 1 1 78 THR HG1 H -28.518 4.070 -4.458 1.00 . A A . 91 THR HG1 1 1
13 23764 1 1 78 THR HG21 H -25.461 5.003 -2.141 1.00 . A A . 91 THR HG21 1 1
13 23765 1 1 78 THR HG22 H -26.896 4.083 -1.687 1.00 . A A . 91 THR HG22 1 1
13 23766 1 1 78 THR HG23 H -26.958 5.843 -1.749 1.00 . A A . 91 THR HG23 1 1
13 23767 1 1 78 THR N N -25.097 6.382 -4.167 1.00 . A A . 91 THR N 1 1
13 23768 1 1 78 THR O O -26.871 8.061 -3.031 1.00 . A A . 91 THR O 1 1
13 23769 1 1 78 THR OG1 O -28.381 4.738 -3.771 1.00 . A A . 91 THR OG1 1 1
13 23770 1 1 79 PRO C C -30.175 8.274 -3.066 1.00 . A A . 92 PRO C 1 1
13 23771 1 1 79 PRO CA C -29.266 8.768 -4.207 1.00 . A A . 92 PRO CA 1 1
13 23772 1 1 79 PRO CB C -30.098 9.095 -5.454 1.00 . A A . 92 PRO CB 1 1
13 23773 1 1 79 PRO CD C -28.791 7.145 -5.970 1.00 . A A . 92 PRO CD 1 1
13 23774 1 1 79 PRO CG C -30.095 7.841 -6.263 1.00 . A A . 92 PRO CG 1 1
13 23775 1 1 79 PRO HA H -28.717 9.640 -3.883 1.00 . A A . 92 PRO HA 1 1
13 23776 1 1 79 PRO HB2 H -31.098 9.374 -5.156 1.00 . A A . 92 PRO HB2 1 1
13 23777 1 1 79 PRO HB3 H -29.639 9.911 -5.991 1.00 . A A . 92 PRO HB3 1 1
13 23778 1 1 79 PRO HD2 H -28.941 6.078 -5.898 1.00 . A A . 92 PRO HD2 1 1
13 23779 1 1 79 PRO HD3 H -28.062 7.374 -6.733 1.00 . A A . 92 PRO HD3 1 1
13 23780 1 1 79 PRO HG2 H -30.927 7.217 -5.969 1.00 . A A . 92 PRO HG2 1 1
13 23781 1 1 79 PRO HG3 H -30.168 8.078 -7.314 1.00 . A A . 92 PRO HG3 1 1
13 23782 1 1 79 PRO N N -28.374 7.711 -4.661 1.00 . A A . 92 PRO N 1 1
13 23783 1 1 79 PRO O O -30.707 9.066 -2.287 1.00 . A A . 92 PRO O 1 1
13 23784 1 1 80 PHE C C -30.550 6.239 -0.603 1.00 . A A . 93 PHE C 1 1
13 23785 1 1 80 PHE CA C -31.195 6.352 -1.969 1.00 . A A . 93 PHE CA 1 1
13 23786 1 1 80 PHE CB C -31.634 4.957 -2.434 1.00 . A A . 93 PHE CB 1 1
13 23787 1 1 80 PHE CD1 C -33.724 5.164 -3.791 1.00 . A A . 93 PHE CD1 1 1
13 23788 1 1 80 PHE CD2 C -31.684 4.690 -4.926 1.00 . A A . 93 PHE CD2 1 1
13 23789 1 1 80 PHE CE1 C -34.399 5.147 -4.991 1.00 . A A . 93 PHE CE1 1 1
13 23790 1 1 80 PHE CE2 C -32.353 4.672 -6.131 1.00 . A A . 93 PHE CE2 1 1
13 23791 1 1 80 PHE CG C -32.363 4.937 -3.744 1.00 . A A . 93 PHE CG 1 1
13 23792 1 1 80 PHE CZ C -33.713 4.903 -6.163 1.00 . A A . 93 PHE CZ 1 1
13 23793 1 1 80 PHE H H -29.751 6.376 -3.515 1.00 . A A . 93 PHE H 1 1
13 23794 1 1 80 PHE HA H -32.076 6.973 -1.892 1.00 . A A . 93 PHE HA 1 1
13 23795 1 1 80 PHE HB2 H -30.760 4.331 -2.535 1.00 . A A . 93 PHE HB2 1 1
13 23796 1 1 80 PHE HB3 H -32.281 4.529 -1.683 1.00 . A A . 93 PHE HB3 1 1
13 23797 1 1 80 PHE HD1 H -34.261 5.358 -2.874 1.00 . A A . 93 PHE HD1 1 1
13 23798 1 1 80 PHE HD2 H -30.620 4.508 -4.899 1.00 . A A . 93 PHE HD2 1 1
13 23799 1 1 80 PHE HE1 H -35.464 5.326 -5.015 1.00 . A A . 93 PHE HE1 1 1
13 23800 1 1 80 PHE HE2 H -31.815 4.478 -7.047 1.00 . A A . 93 PHE HE2 1 1
13 23801 1 1 80 PHE HZ H -34.239 4.891 -7.106 1.00 . A A . 93 PHE HZ 1 1
13 23802 1 1 80 PHE N N -30.295 6.959 -2.940 1.00 . A A . 93 PHE N 1 1
13 23803 1 1 80 PHE O O -31.239 6.210 0.418 1.00 . A A . 93 PHE O 1 1
13 23804 1 1 81 GLY C C -27.243 6.674 0.757 1.00 . A A . 94 GLY C 1 1
13 23805 1 1 81 GLY CA C -28.565 5.985 0.666 1.00 . A A . 94 GLY CA 1 1
13 23806 1 1 81 GLY H H -28.730 6.284 -1.406 1.00 . A A . 94 GLY H 1 1
13 23807 1 1 81 GLY HA2 H -29.197 6.332 1.469 1.00 . A A . 94 GLY HA2 1 1
13 23808 1 1 81 GLY HA3 H -28.408 4.922 0.768 1.00 . A A . 94 GLY HA3 1 1
13 23809 1 1 81 GLY N N -29.241 6.183 -0.577 1.00 . A A . 94 GLY N 1 1
13 23810 1 1 81 GLY O O -27.058 7.754 0.193 1.00 . A A . 94 GLY O 1 1
13 23811 1 1 82 THR C C -24.119 5.298 2.036 1.00 . A A . 95 THR C 1 1
13 23812 1 1 82 THR CA C -24.991 6.562 1.736 1.00 . A A . 95 THR CA 1 1
13 23813 1 1 82 THR CB C -25.043 7.549 2.972 1.00 . A A . 95 THR CB 1 1
13 23814 1 1 82 THR CG2 C -23.774 8.385 3.121 1.00 . A A . 95 THR CG2 1 1
13 23815 1 1 82 THR H H -26.531 5.191 1.902 1.00 . A A . 95 THR H 1 1
13 23816 1 1 82 THR HA H -24.625 7.065 0.854 1.00 . A A . 95 THR HA 1 1
13 23817 1 1 82 THR HB H -25.205 6.963 3.865 1.00 . A A . 95 THR HB 1 1
13 23818 1 1 82 THR HG1 H -26.412 8.349 1.869 1.00 . A A . 95 THR HG1 1 1
13 23819 1 1 82 THR HG21 H -23.973 9.170 3.835 1.00 . A A . 95 THR HG21 1 1
13 23820 1 1 82 THR HG22 H -23.484 8.815 2.176 1.00 . A A . 95 THR HG22 1 1
13 23821 1 1 82 THR HG23 H -22.970 7.781 3.514 1.00 . A A . 95 THR HG23 1 1
13 23822 1 1 82 THR N N -26.334 6.062 1.484 1.00 . A A . 95 THR N 1 1
13 23823 1 1 82 THR O O -24.568 4.180 1.768 1.00 . A A . 95 THR O 1 1
13 23824 1 1 82 THR OG1 O -26.132 8.471 2.786 1.00 . A A . 95 THR OG1 1 1
13 23825 1 1 83 PHE C C -21.176 4.745 4.021 1.00 . A A . 96 PHE C 1 1
13 23826 1 1 83 PHE CA C -22.082 4.332 2.880 1.00 . A A . 96 PHE CA 1 1
13 23827 1 1 83 PHE CB C -21.264 3.826 1.674 1.00 . A A . 96 PHE CB 1 1
13 23828 1 1 83 PHE CD1 C -19.139 5.157 1.562 1.00 . A A . 96 PHE CD1 1 1
13 23829 1 1 83 PHE CD2 C -20.796 5.523 -0.108 1.00 . A A . 96 PHE CD2 1 1
13 23830 1 1 83 PHE CE1 C -18.333 6.095 0.970 1.00 . A A . 96 PHE CE1 1 1
13 23831 1 1 83 PHE CE2 C -19.992 6.463 -0.708 1.00 . A A . 96 PHE CE2 1 1
13 23832 1 1 83 PHE CG C -20.381 4.860 1.032 1.00 . A A . 96 PHE CG 1 1
13 23833 1 1 83 PHE CZ C -18.759 6.750 -0.171 1.00 . A A . 96 PHE CZ 1 1
13 23834 1 1 83 PHE H H -22.503 6.334 2.624 1.00 . A A . 96 PHE H 1 1
13 23835 1 1 83 PHE HA H -22.734 3.543 3.227 1.00 . A A . 96 PHE HA 1 1
13 23836 1 1 83 PHE HB2 H -20.632 3.011 1.996 1.00 . A A . 96 PHE HB2 1 1
13 23837 1 1 83 PHE HB3 H -21.952 3.461 0.926 1.00 . A A . 96 PHE HB3 1 1
13 23838 1 1 83 PHE HD1 H -18.814 4.643 2.458 1.00 . A A . 96 PHE HD1 1 1
13 23839 1 1 83 PHE HD2 H -21.768 5.296 -0.523 1.00 . A A . 96 PHE HD2 1 1
13 23840 1 1 83 PHE HE1 H -17.368 6.318 1.397 1.00 . A A . 96 PHE HE1 1 1
13 23841 1 1 83 PHE HE2 H -20.325 6.974 -1.598 1.00 . A A . 96 PHE HE2 1 1
13 23842 1 1 83 PHE HZ H -18.126 7.488 -0.641 1.00 . A A . 96 PHE HZ 1 1
13 23843 1 1 83 PHE N N -22.909 5.453 2.506 1.00 . A A . 96 PHE N 1 1
13 23844 1 1 83 PHE O O -20.990 5.950 4.253 1.00 . A A . 96 PHE O 1 1
13 23845 1 1 84 THR C C -18.337 3.730 5.466 1.00 . A A . 97 THR C 1 1
13 23846 1 1 84 THR CA C -19.748 4.092 5.830 1.00 . A A . 97 THR CA 1 1
13 23847 1 1 84 THR CB C -20.121 3.216 7.016 1.00 . A A . 97 THR CB 1 1
13 23848 1 1 84 THR CG2 C -21.556 3.427 7.465 1.00 . A A . 97 THR CG2 1 1
13 23849 1 1 84 THR H H -20.806 2.829 4.561 1.00 . A A . 97 THR H 1 1
13 23850 1 1 84 THR HA H -19.795 5.126 6.129 1.00 . A A . 97 THR HA 1 1
13 23851 1 1 84 THR HB H -19.460 3.269 7.855 1.00 . A A . 97 THR HB 1 1
13 23852 1 1 84 THR HG1 H -19.570 1.427 7.408 1.00 . A A . 97 THR HG1 1 1
13 23853 1 1 84 THR HG21 H -22.217 3.195 6.644 1.00 . A A . 97 THR HG21 1 1
13 23854 1 1 84 THR HG22 H -21.699 4.453 7.771 1.00 . A A . 97 THR HG22 1 1
13 23855 1 1 84 THR HG23 H -21.770 2.763 8.289 1.00 . A A . 97 THR HG23 1 1
13 23856 1 1 84 THR N N -20.626 3.792 4.731 1.00 . A A . 97 THR N 1 1
13 23857 1 1 84 THR O O -18.061 3.317 4.344 1.00 . A A . 97 THR O 1 1
13 23858 1 1 84 THR OG1 O -19.912 1.897 6.639 1.00 . A A . 97 THR OG1 1 1
13 23859 1 1 85 LEU C C -15.791 3.011 7.798 1.00 . A A . 98 LEU C 1 1
13 23860 1 1 85 LEU CA C -16.120 3.443 6.396 1.00 . A A . 98 LEU CA 1 1
13 23861 1 1 85 LEU CB C -15.167 4.551 5.953 1.00 . A A . 98 LEU CB 1 1
13 23862 1 1 85 LEU CD1 C -14.448 6.227 4.272 1.00 . A A . 98 LEU CD1 1 1
13 23863 1 1 85 LEU CD2 C -15.066 3.951 3.531 1.00 . A A . 98 LEU CD2 1 1
13 23864 1 1 85 LEU CG C -15.351 5.056 4.529 1.00 . A A . 98 LEU CG 1 1
13 23865 1 1 85 LEU H H -17.731 4.376 7.243 1.00 . A A . 98 LEU H 1 1
13 23866 1 1 85 LEU HA H -16.046 2.596 5.730 1.00 . A A . 98 LEU HA 1 1
13 23867 1 1 85 LEU HB2 H -15.286 5.387 6.626 1.00 . A A . 98 LEU HB2 1 1
13 23868 1 1 85 LEU HB3 H -14.157 4.180 6.048 1.00 . A A . 98 LEU HB3 1 1
13 23869 1 1 85 LEU HD11 H -13.418 5.915 4.387 1.00 . A A . 98 LEU HD11 1 1
13 23870 1 1 85 LEU HD12 H -14.674 7.001 4.991 1.00 . A A . 98 LEU HD12 1 1
13 23871 1 1 85 LEU HD13 H -14.608 6.601 3.273 1.00 . A A . 98 LEU HD13 1 1
13 23872 1 1 85 LEU HD21 H -15.778 3.151 3.667 1.00 . A A . 98 LEU HD21 1 1
13 23873 1 1 85 LEU HD22 H -14.071 3.569 3.699 1.00 . A A . 98 LEU HD22 1 1
13 23874 1 1 85 LEU HD23 H -15.138 4.334 2.525 1.00 . A A . 98 LEU HD23 1 1
13 23875 1 1 85 LEU HG H -16.383 5.353 4.415 1.00 . A A . 98 LEU HG 1 1
13 23876 1 1 85 LEU N N -17.467 3.898 6.427 1.00 . A A . 98 LEU N 1 1
13 23877 1 1 85 LEU O O -16.544 3.307 8.731 1.00 . A A . 98 LEU O 1 1
13 23878 1 1 86 THR C C -12.910 2.434 9.474 1.00 . A A . 99 THR C 1 1
13 23879 1 1 86 THR CA C -14.304 1.871 9.254 1.00 . A A . 99 THR CA 1 1
13 23880 1 1 86 THR CB C -14.394 0.311 9.386 1.00 . A A . 99 THR CB 1 1
13 23881 1 1 86 THR CG2 C -13.617 -0.371 8.293 1.00 . A A . 99 THR CG2 1 1
13 23882 1 1 86 THR H H -14.235 2.036 7.161 1.00 . A A . 99 THR H 1 1
13 23883 1 1 86 THR HA H -14.917 2.350 10.000 1.00 . A A . 99 THR HA 1 1
13 23884 1 1 86 THR HB H -15.435 0.034 9.293 1.00 . A A . 99 THR HB 1 1
13 23885 1 1 86 THR HG1 H -14.557 -0.781 11.025 1.00 . A A . 99 THR HG1 1 1
13 23886 1 1 86 THR HG21 H -12.579 -0.078 8.347 1.00 . A A . 99 THR HG21 1 1
13 23887 1 1 86 THR HG22 H -14.042 -0.045 7.357 1.00 . A A . 99 THR HG22 1 1
13 23888 1 1 86 THR HG23 H -13.711 -1.443 8.390 1.00 . A A . 99 THR HG23 1 1
13 23889 1 1 86 THR N N -14.744 2.297 7.953 1.00 . A A . 99 THR N 1 1
13 23890 1 1 86 THR O O -12.645 3.532 8.963 1.00 . A A . 99 THR O 1 1
13 23891 1 1 86 THR OG1 O -13.937 -0.139 10.661 1.00 . A A . 99 THR OG1 1 1
13 23892 1 1 87 GLY C C -9.826 2.595 9.475 1.00 . A A . 100 GLY C 1 1
13 23893 1 1 87 GLY CA C -10.709 2.115 10.605 1.00 . A A . 100 GLY CA 1 1
13 23894 1 1 87 GLY H H -12.420 0.867 10.581 1.00 . A A . 100 GLY H 1 1
13 23895 1 1 87 GLY HA2 H -10.779 2.924 11.314 1.00 . A A . 100 GLY HA2 1 1
13 23896 1 1 87 GLY HA3 H -10.235 1.268 11.075 1.00 . A A . 100 GLY HA3 1 1
13 23897 1 1 87 GLY N N -12.068 1.720 10.232 1.00 . A A . 100 GLY N 1 1
13 23898 1 1 87 GLY O O -8.943 1.874 8.984 1.00 . A A . 100 GLY O 1 1
13 23899 1 1 88 GLY C C -9.987 5.809 7.879 1.00 . A A . 101 GLY C 1 1
13 23900 1 1 88 GLY CA C -9.343 4.481 8.099 1.00 . A A . 101 GLY CA 1 1
13 23901 1 1 88 GLY H H -10.953 4.135 9.416 1.00 . A A . 101 GLY H 1 1
13 23902 1 1 88 GLY HA2 H -8.334 4.611 8.462 1.00 . A A . 101 GLY HA2 1 1
13 23903 1 1 88 GLY HA3 H -9.331 3.938 7.165 1.00 . A A . 101 GLY HA3 1 1
13 23904 1 1 88 GLY N N -10.106 3.770 9.064 1.00 . A A . 101 GLY N 1 1
13 23905 1 1 88 GLY O O -9.313 6.834 7.786 1.00 . A A . 101 GLY O 1 1
13 23906 1 1 89 ASN C C -11.959 7.771 6.393 1.00 . A A . 102 ASN C 1 1
13 23907 1 1 89 ASN CA C -12.196 6.971 7.670 1.00 . A A . 102 ASN CA 1 1
13 23908 1 1 89 ASN CB C -12.160 7.867 8.926 1.00 . A A . 102 ASN CB 1 1
13 23909 1 1 89 ASN CG C -12.966 7.286 10.084 1.00 . A A . 102 ASN CG 1 1
13 23910 1 1 89 ASN H H -11.772 4.903 7.892 1.00 . A A . 102 ASN H 1 1
13 23911 1 1 89 ASN HA H -13.196 6.573 7.583 1.00 . A A . 102 ASN HA 1 1
13 23912 1 1 89 ASN HB2 H -11.137 7.983 9.246 1.00 . A A . 102 ASN HB2 1 1
13 23913 1 1 89 ASN HB3 H -12.565 8.837 8.678 1.00 . A A . 102 ASN HB3 1 1
13 23914 1 1 89 ASN HD21 H -14.550 8.366 9.568 1.00 . A A . 102 ASN HD21 1 1
13 23915 1 1 89 ASN HD22 H -14.766 7.370 10.939 1.00 . A A . 102 ASN HD22 1 1
13 23916 1 1 89 ASN N N -11.330 5.778 7.814 1.00 . A A . 102 ASN N 1 1
13 23917 1 1 89 ASN ND2 N -14.204 7.709 10.208 1.00 . A A . 102 ASN ND2 1 1
13 23918 1 1 89 ASN O O -12.493 8.863 6.233 1.00 . A A . 102 ASN O 1 1
13 23919 1 1 89 ASN OD1 O -12.466 6.473 10.877 1.00 . A A . 102 ASN OD1 1 1
13 23920 1 1 90 VAL C C -10.830 6.652 3.189 1.00 . A A . 103 VAL C 1 1
13 23921 1 1 90 VAL CA C -10.928 7.785 4.175 1.00 . A A . 103 VAL CA 1 1
13 23922 1 1 90 VAL CB C -9.610 8.631 4.137 1.00 . A A . 103 VAL CB 1 1
13 23923 1 1 90 VAL CG1 C -9.731 9.904 4.958 1.00 . A A . 103 VAL CG1 1 1
13 23924 1 1 90 VAL CG2 C -8.425 7.814 4.606 1.00 . A A . 103 VAL CG2 1 1
13 23925 1 1 90 VAL H H -10.851 6.306 5.639 1.00 . A A . 103 VAL H 1 1
13 23926 1 1 90 VAL HA H -11.771 8.403 3.902 1.00 . A A . 103 VAL HA 1 1
13 23927 1 1 90 VAL HB H -9.433 8.920 3.112 1.00 . A A . 103 VAL HB 1 1
13 23928 1 1 90 VAL HG11 H -10.542 10.504 4.574 1.00 . A A . 103 VAL HG11 1 1
13 23929 1 1 90 VAL HG12 H -8.812 10.465 4.902 1.00 . A A . 103 VAL HG12 1 1
13 23930 1 1 90 VAL HG13 H -9.935 9.642 5.986 1.00 . A A . 103 VAL HG13 1 1
13 23931 1 1 90 VAL HG21 H -7.544 8.436 4.599 1.00 . A A . 103 VAL HG21 1 1
13 23932 1 1 90 VAL HG22 H -8.283 6.978 3.939 1.00 . A A . 103 VAL HG22 1 1
13 23933 1 1 90 VAL HG23 H -8.609 7.455 5.608 1.00 . A A . 103 VAL HG23 1 1
13 23934 1 1 90 VAL N N -11.217 7.200 5.476 1.00 . A A . 103 VAL N 1 1
13 23935 1 1 90 VAL O O -10.921 5.487 3.589 1.00 . A A . 103 VAL O 1 1
13 23936 1 1 91 PHE C C -9.198 5.397 0.741 1.00 . A A . 104 PHE C 1 1
13 23937 1 1 91 PHE CA C -10.591 5.910 0.945 1.00 . A A . 104 PHE CA 1 1
13 23938 1 1 91 PHE CB C -11.225 6.363 -0.364 1.00 . A A . 104 PHE CB 1 1
13 23939 1 1 91 PHE CD1 C -13.546 5.956 0.382 1.00 . A A . 104 PHE CD1 1 1
13 23940 1 1 91 PHE CD2 C -13.012 8.107 -0.474 1.00 . A A . 104 PHE CD2 1 1
13 23941 1 1 91 PHE CE1 C -14.827 6.353 0.610 1.00 . A A . 104 PHE CE1 1 1
13 23942 1 1 91 PHE CE2 C -14.308 8.518 -0.254 1.00 . A A . 104 PHE CE2 1 1
13 23943 1 1 91 PHE CG C -12.624 6.818 -0.158 1.00 . A A . 104 PHE CG 1 1
13 23944 1 1 91 PHE CZ C -15.217 7.639 0.292 1.00 . A A . 104 PHE CZ 1 1
13 23945 1 1 91 PHE H H -10.486 7.881 1.664 1.00 . A A . 104 PHE H 1 1
13 23946 1 1 91 PHE HA H -11.176 5.094 1.339 1.00 . A A . 104 PHE HA 1 1
13 23947 1 1 91 PHE HB2 H -10.654 7.181 -0.778 1.00 . A A . 104 PHE HB2 1 1
13 23948 1 1 91 PHE HB3 H -11.236 5.542 -1.064 1.00 . A A . 104 PHE HB3 1 1
13 23949 1 1 91 PHE HD1 H -13.247 4.947 0.631 1.00 . A A . 104 PHE HD1 1 1
13 23950 1 1 91 PHE HD2 H -12.294 8.792 -0.902 1.00 . A A . 104 PHE HD2 1 1
13 23951 1 1 91 PHE HE1 H -15.511 5.640 1.043 1.00 . A A . 104 PHE HE1 1 1
13 23952 1 1 91 PHE HE2 H -14.607 9.526 -0.504 1.00 . A A . 104 PHE HE2 1 1
13 23953 1 1 91 PHE HZ H -16.233 7.956 0.471 1.00 . A A . 104 PHE HZ 1 1
13 23954 1 1 91 PHE N N -10.630 6.948 1.938 1.00 . A A . 104 PHE N 1 1
13 23955 1 1 91 PHE O O -8.455 5.895 -0.102 1.00 . A A . 104 PHE O 1 1
13 23956 1 1 92 GLU C C -7.697 2.309 1.680 1.00 . A A . 105 GLU C 1 1
13 23957 1 1 92 GLU CA C -7.552 3.810 1.465 1.00 . A A . 105 GLU CA 1 1
13 23958 1 1 92 GLU CB C -6.600 4.409 2.508 1.00 . A A . 105 GLU CB 1 1
13 23959 1 1 92 GLU CD C -6.062 4.657 4.985 1.00 . A A . 105 GLU CD 1 1
13 23960 1 1 92 GLU CG C -7.089 4.258 3.955 1.00 . A A . 105 GLU CG 1 1
13 23961 1 1 92 GLU H H -9.480 4.097 2.200 1.00 . A A . 105 GLU H 1 1
13 23962 1 1 92 GLU HA H -7.147 3.983 0.478 1.00 . A A . 105 GLU HA 1 1
13 23963 1 1 92 GLU HB2 H -5.637 3.939 2.384 1.00 . A A . 105 GLU HB2 1 1
13 23964 1 1 92 GLU HB3 H -6.488 5.462 2.294 1.00 . A A . 105 GLU HB3 1 1
13 23965 1 1 92 GLU HG2 H -7.967 4.869 4.094 1.00 . A A . 105 GLU HG2 1 1
13 23966 1 1 92 GLU HG3 H -7.353 3.223 4.115 1.00 . A A . 105 GLU HG3 1 1
13 23967 1 1 92 GLU N N -8.842 4.431 1.532 1.00 . A A . 105 GLU N 1 1
13 23968 1 1 92 GLU O O -8.669 1.857 2.333 1.00 . A A . 105 GLU O 1 1
13 23969 1 1 92 GLU OE1 O -5.777 5.868 5.152 1.00 . A A . 105 GLU OE1 1 1
13 23970 1 1 92 GLU OE2 O -5.531 3.764 5.675 1.00 . A A . 105 GLU OE2 1 1
13 23971 1 1 93 TYR C C -6.835 -0.331 2.667 1.00 . A A . 106 TYR C 1 1
13 23972 1 1 93 TYR CA C -6.687 0.095 1.207 1.00 . A A . 106 TYR CA 1 1
13 23973 1 1 93 TYR CB C -5.339 -0.372 0.587 1.00 . A A . 106 TYR CB 1 1
13 23974 1 1 93 TYR CD1 C -5.462 -2.849 0.123 1.00 . A A . 106 TYR CD1 1 1
13 23975 1 1 93 TYR CD2 C -3.894 -2.105 1.741 1.00 . A A . 106 TYR CD2 1 1
13 23976 1 1 93 TYR CE1 C -5.033 -4.151 0.305 1.00 . A A . 106 TYR CE1 1 1
13 23977 1 1 93 TYR CE2 C -3.463 -3.405 1.936 1.00 . A A . 106 TYR CE2 1 1
13 23978 1 1 93 TYR CG C -4.908 -1.809 0.830 1.00 . A A . 106 TYR CG 1 1
13 23979 1 1 93 TYR CZ C -4.034 -4.427 1.212 1.00 . A A . 106 TYR CZ 1 1
13 23980 1 1 93 TYR H H -6.143 2.017 0.487 1.00 . A A . 106 TYR H 1 1
13 23981 1 1 93 TYR HA H -7.497 -0.342 0.641 1.00 . A A . 106 TYR HA 1 1
13 23982 1 1 93 TYR HB2 H -5.425 -0.277 -0.484 1.00 . A A . 106 TYR HB2 1 1
13 23983 1 1 93 TYR HB3 H -4.525 0.266 0.891 1.00 . A A . 106 TYR HB3 1 1
13 23984 1 1 93 TYR HD1 H -6.248 -2.640 -0.588 1.00 . A A . 106 TYR HD1 1 1
13 23985 1 1 93 TYR HD2 H -3.446 -1.303 2.309 1.00 . A A . 106 TYR HD2 1 1
13 23986 1 1 93 TYR HE1 H -5.494 -4.942 -0.267 1.00 . A A . 106 TYR HE1 1 1
13 23987 1 1 93 TYR HE2 H -2.679 -3.612 2.650 1.00 . A A . 106 TYR HE2 1 1
13 23988 1 1 93 TYR HH H -3.444 -6.128 0.520 1.00 . A A . 106 TYR HH 1 1
13 23989 1 1 93 TYR N N -6.778 1.556 1.077 1.00 . A A . 106 TYR N 1 1
13 23990 1 1 93 TYR O O -6.033 0.038 3.529 1.00 . A A . 106 TYR O 1 1
13 23991 1 1 93 TYR OH O -3.595 -5.735 1.387 1.00 . A A . 106 TYR OH 1 1
13 23992 1 1 94 GLY C C -9.536 -1.150 4.746 1.00 . A A . 107 GLY C 1 1
13 23993 1 1 94 GLY CA C -8.134 -1.459 4.292 1.00 . A A . 107 GLY CA 1 1
13 23994 1 1 94 GLY H H -8.493 -1.323 2.229 1.00 . A A . 107 GLY H 1 1
13 23995 1 1 94 GLY HA2 H -7.973 -2.523 4.376 1.00 . A A . 107 GLY HA2 1 1
13 23996 1 1 94 GLY HA3 H -7.440 -0.951 4.946 1.00 . A A . 107 GLY HA3 1 1
13 23997 1 1 94 GLY N N -7.886 -1.047 2.947 1.00 . A A . 107 GLY N 1 1
13 23998 1 1 94 GLY O O -10.119 -1.923 5.518 1.00 . A A . 107 GLY O 1 1
13 23999 1 1 95 VAL C C -12.535 -0.550 4.149 1.00 . A A . 108 VAL C 1 1
13 24000 1 1 95 VAL CA C -11.444 0.311 4.739 1.00 . A A . 108 VAL CA 1 1
13 24001 1 1 95 VAL CB C -11.852 1.815 4.591 1.00 . A A . 108 VAL CB 1 1
13 24002 1 1 95 VAL CG1 C -10.971 2.742 5.382 1.00 . A A . 108 VAL CG1 1 1
13 24003 1 1 95 VAL CG2 C -11.972 2.249 3.137 1.00 . A A . 108 VAL CG2 1 1
13 24004 1 1 95 VAL H H -9.643 0.513 3.617 1.00 . A A . 108 VAL H 1 1
13 24005 1 1 95 VAL HA H -11.433 0.085 5.797 1.00 . A A . 108 VAL HA 1 1
13 24006 1 1 95 VAL HB H -12.830 1.912 5.041 1.00 . A A . 108 VAL HB 1 1
13 24007 1 1 95 VAL HG11 H -11.021 2.488 6.433 1.00 . A A . 108 VAL HG11 1 1
13 24008 1 1 95 VAL HG12 H -11.358 3.743 5.233 1.00 . A A . 108 VAL HG12 1 1
13 24009 1 1 95 VAL HG13 H -9.953 2.682 5.025 1.00 . A A . 108 VAL HG13 1 1
13 24010 1 1 95 VAL HG21 H -12.164 3.312 3.103 1.00 . A A . 108 VAL HG21 1 1
13 24011 1 1 95 VAL HG22 H -12.834 1.743 2.723 1.00 . A A . 108 VAL HG22 1 1
13 24012 1 1 95 VAL HG23 H -11.077 2.002 2.586 1.00 . A A . 108 VAL HG23 1 1
13 24013 1 1 95 VAL N N -10.113 -0.045 4.276 1.00 . A A . 108 VAL N 1 1
13 24014 1 1 95 VAL O O -12.534 -0.906 2.959 1.00 . A A . 108 VAL O 1 1
13 24015 1 1 96 LYS C C -15.660 -0.479 4.589 1.00 . A A . 109 LYS C 1 1
13 24016 1 1 96 LYS CA C -14.622 -1.571 4.685 1.00 . A A . 109 LYS CA 1 1
13 24017 1 1 96 LYS CB C -15.037 -2.543 5.800 1.00 . A A . 109 LYS CB 1 1
13 24018 1 1 96 LYS CD C -16.879 -4.047 6.732 1.00 . A A . 109 LYS CD 1 1
13 24019 1 1 96 LYS CE C -16.192 -5.396 7.012 1.00 . A A . 109 LYS CE 1 1
13 24020 1 1 96 LYS CG C -16.331 -3.281 5.512 1.00 . A A . 109 LYS CG 1 1
13 24021 1 1 96 LYS H H -13.189 -0.775 5.954 1.00 . A A . 109 LYS H 1 1
13 24022 1 1 96 LYS HA H -14.532 -2.092 3.747 1.00 . A A . 109 LYS HA 1 1
13 24023 1 1 96 LYS HB2 H -14.256 -3.270 5.965 1.00 . A A . 109 LYS HB2 1 1
13 24024 1 1 96 LYS HB3 H -15.189 -1.972 6.705 1.00 . A A . 109 LYS HB3 1 1
13 24025 1 1 96 LYS HD2 H -16.759 -3.427 7.607 1.00 . A A . 109 LYS HD2 1 1
13 24026 1 1 96 LYS HD3 H -17.934 -4.221 6.577 1.00 . A A . 109 LYS HD3 1 1
13 24027 1 1 96 LYS HE2 H -16.700 -5.878 7.833 1.00 . A A . 109 LYS HE2 1 1
13 24028 1 1 96 LYS HE3 H -16.309 -6.007 6.129 1.00 . A A . 109 LYS HE3 1 1
13 24029 1 1 96 LYS HG2 H -17.066 -2.570 5.165 1.00 . A A . 109 LYS HG2 1 1
13 24030 1 1 96 LYS HG3 H -16.123 -3.987 4.716 1.00 . A A . 109 LYS HG3 1 1
13 24031 1 1 96 LYS HZ1 H -14.143 -5.154 6.515 1.00 . A A . 109 LYS HZ1 1 1
13 24032 1 1 96 LYS HZ2 H -14.436 -6.197 7.789 1.00 . A A . 109 LYS HZ2 1 1
13 24033 1 1 96 LYS HZ3 H -14.565 -4.551 8.033 1.00 . A A . 109 LYS HZ3 1 1
13 24034 1 1 96 LYS N N -13.400 -0.929 5.016 1.00 . A A . 109 LYS N 1 1
13 24035 1 1 96 LYS NZ N -14.751 -5.308 7.350 1.00 . A A . 109 LYS NZ 1 1
13 24036 1 1 96 LYS O O -15.894 0.241 5.566 1.00 . A A . 109 LYS O 1 1
13 24037 1 1 97 ALA C C -18.573 -0.074 3.387 1.00 . A A . 110 ALA C 1 1
13 24038 1 1 97 ALA CA C -17.259 0.643 3.259 1.00 . A A . 110 ALA CA 1 1
13 24039 1 1 97 ALA CB C -17.163 1.281 1.884 1.00 . A A . 110 ALA CB 1 1
13 24040 1 1 97 ALA H H -15.980 -0.887 2.678 1.00 . A A . 110 ALA H 1 1
13 24041 1 1 97 ALA HA H -17.117 1.405 4.013 1.00 . A A . 110 ALA HA 1 1
13 24042 1 1 97 ALA HB1 H -16.218 1.789 1.769 1.00 . A A . 110 ALA HB1 1 1
13 24043 1 1 97 ALA HB2 H -17.975 1.982 1.756 1.00 . A A . 110 ALA HB2 1 1
13 24044 1 1 97 ALA HB3 H -17.250 0.503 1.141 1.00 . A A . 110 ALA HB3 1 1
13 24045 1 1 97 ALA N N -16.227 -0.319 3.443 1.00 . A A . 110 ALA N 1 1
13 24046 1 1 97 ALA O O -18.906 -0.903 2.520 1.00 . A A . 110 ALA O 1 1
13 24047 1 1 98 VAL C C -21.641 0.272 3.888 1.00 . A A . 111 VAL C 1 1
13 24048 1 1 98 VAL CA C -20.567 -0.523 4.589 1.00 . A A . 111 VAL CA 1 1
13 24049 1 1 98 VAL CB C -20.963 -0.867 6.056 1.00 . A A . 111 VAL CB 1 1
13 24050 1 1 98 VAL CG1 C -19.813 -1.252 6.963 1.00 . A A . 111 VAL CG1 1 1
13 24051 1 1 98 VAL CG2 C -22.034 0.004 6.705 1.00 . A A . 111 VAL CG2 1 1
13 24052 1 1 98 VAL H H -18.999 0.807 5.128 1.00 . A A . 111 VAL H 1 1
13 24053 1 1 98 VAL HA H -20.455 -1.439 4.026 1.00 . A A . 111 VAL HA 1 1
13 24054 1 1 98 VAL HB H -21.415 -1.811 5.873 1.00 . A A . 111 VAL HB 1 1
13 24055 1 1 98 VAL HG11 H -19.319 -2.132 6.579 1.00 . A A . 111 VAL HG11 1 1
13 24056 1 1 98 VAL HG12 H -20.187 -1.456 7.956 1.00 . A A . 111 VAL HG12 1 1
13 24057 1 1 98 VAL HG13 H -19.099 -0.442 7.006 1.00 . A A . 111 VAL HG13 1 1
13 24058 1 1 98 VAL HG21 H -22.959 -0.130 6.162 1.00 . A A . 111 VAL HG21 1 1
13 24059 1 1 98 VAL HG22 H -21.719 1.034 6.654 1.00 . A A . 111 VAL HG22 1 1
13 24060 1 1 98 VAL HG23 H -22.157 -0.299 7.732 1.00 . A A . 111 VAL HG23 1 1
13 24061 1 1 98 VAL N N -19.299 0.159 4.449 1.00 . A A . 111 VAL N 1 1
13 24062 1 1 98 VAL O O -21.465 1.447 3.636 1.00 . A A . 111 VAL O 1 1
13 24063 1 1 99 TYR C C -25.019 0.263 3.613 1.00 . A A . 112 TYR C 1 1
13 24064 1 1 99 TYR CA C -23.753 0.298 2.825 1.00 . A A . 112 TYR CA 1 1
13 24065 1 1 99 TYR CB C -23.916 -0.358 1.457 1.00 . A A . 112 TYR CB 1 1
13 24066 1 1 99 TYR CD1 C -26.249 -0.025 0.573 1.00 . A A . 112 TYR CD1 1 1
13 24067 1 1 99 TYR CD2 C -24.487 1.218 -0.421 1.00 . A A . 112 TYR CD2 1 1
13 24068 1 1 99 TYR CE1 C -27.148 0.540 -0.283 1.00 . A A . 112 TYR CE1 1 1
13 24069 1 1 99 TYR CE2 C -25.385 1.796 -1.285 1.00 . A A . 112 TYR CE2 1 1
13 24070 1 1 99 TYR CG C -24.906 0.300 0.525 1.00 . A A . 112 TYR CG 1 1
13 24071 1 1 99 TYR CZ C -26.718 1.450 -1.211 1.00 . A A . 112 TYR CZ 1 1
13 24072 1 1 99 TYR H H -22.820 -1.306 3.766 1.00 . A A . 112 TYR H 1 1
13 24073 1 1 99 TYR HA H -23.540 1.346 2.694 1.00 . A A . 112 TYR HA 1 1
13 24074 1 1 99 TYR HB2 H -22.959 -0.366 0.958 1.00 . A A . 112 TYR HB2 1 1
13 24075 1 1 99 TYR HB3 H -24.232 -1.379 1.610 1.00 . A A . 112 TYR HB3 1 1
13 24076 1 1 99 TYR HD1 H -26.584 -0.739 1.311 1.00 . A A . 112 TYR HD1 1 1
13 24077 1 1 99 TYR HD2 H -23.441 1.481 -0.473 1.00 . A A . 112 TYR HD2 1 1
13 24078 1 1 99 TYR HE1 H -28.191 0.268 -0.224 1.00 . A A . 112 TYR HE1 1 1
13 24079 1 1 99 TYR HE2 H -25.046 2.514 -2.018 1.00 . A A . 112 TYR HE2 1 1
13 24080 1 1 99 TYR HH H -28.338 2.369 -1.524 1.00 . A A . 112 TYR HH 1 1
13 24081 1 1 99 TYR N N -22.708 -0.354 3.543 1.00 . A A . 112 TYR N 1 1
13 24082 1 1 99 TYR O O -25.389 -0.762 4.196 1.00 . A A . 112 TYR O 1 1
13 24083 1 1 99 TYR OH O -27.623 2.020 -2.069 1.00 . A A . 112 TYR OH 1 1
13 24084 1 1 100 THR C C -27.563 2.743 3.661 1.00 . A A . 113 THR C 1 1
13 24085 1 1 100 THR CA C -26.880 1.564 4.343 1.00 . A A . 113 THR CA 1 1
13 24086 1 1 100 THR CB C -26.670 1.880 5.842 1.00 . A A . 113 THR CB 1 1
13 24087 1 1 100 THR CG2 C -27.950 1.652 6.596 1.00 . A A . 113 THR CG2 1 1
13 24088 1 1 100 THR H H -25.268 2.198 3.260 1.00 . A A . 113 THR H 1 1
13 24089 1 1 100 THR HA H -27.478 0.673 4.230 1.00 . A A . 113 THR HA 1 1
13 24090 1 1 100 THR HB H -26.394 2.920 5.924 1.00 . A A . 113 THR HB 1 1
13 24091 1 1 100 THR HG1 H -25.526 0.311 5.724 1.00 . A A . 113 THR HG1 1 1
13 24092 1 1 100 THR HG21 H -28.705 2.309 6.195 1.00 . A A . 113 THR HG21 1 1
13 24093 1 1 100 THR HG22 H -27.782 1.843 7.645 1.00 . A A . 113 THR HG22 1 1
13 24094 1 1 100 THR HG23 H -28.233 0.624 6.434 1.00 . A A . 113 THR HG23 1 1
13 24095 1 1 100 THR N N -25.639 1.395 3.685 1.00 . A A . 113 THR N 1 1
13 24096 1 1 100 THR O O -26.901 3.565 3.034 1.00 . A A . 113 THR O 1 1
13 24097 1 1 100 THR OG1 O -25.678 0.989 6.398 1.00 . A A . 113 THR OG1 1 1
13 24098 1 1 101 CYS C C -30.278 4.742 4.068 1.00 . A A . 114 CYS C 1 1
13 24099 1 1 101 CYS CA C -29.523 3.901 3.094 1.00 . A A . 114 CYS CA 1 1
13 24100 1 1 101 CYS CB C -30.472 3.376 2.027 1.00 . A A . 114 CYS CB 1 1
13 24101 1 1 101 CYS H H -29.309 2.187 4.317 1.00 . A A . 114 CYS H 1 1
13 24102 1 1 101 CYS HA H -28.777 4.514 2.616 1.00 . A A . 114 CYS HA 1 1
13 24103 1 1 101 CYS HB2 H -31.143 2.671 2.495 1.00 . A A . 114 CYS HB2 1 1
13 24104 1 1 101 CYS HB3 H -31.047 4.200 1.632 1.00 . A A . 114 CYS HB3 1 1
13 24105 1 1 101 CYS N N -28.832 2.832 3.759 1.00 . A A . 114 CYS N 1 1
13 24106 1 1 101 CYS O O -29.996 5.924 4.242 1.00 . A A . 114 CYS O 1 1
13 24107 1 1 101 CYS SG S -29.703 2.511 0.630 1.00 . A A . 114 CYS SG 1 1
13 24108 1 1 102 ASN C C -32.477 3.689 6.594 1.00 . A A . 115 ASN C 1 1
13 24109 1 1 102 ASN CA C -32.075 4.778 5.623 1.00 . A A . 115 ASN CA 1 1
13 24110 1 1 102 ASN CB C -33.298 5.288 4.831 1.00 . A A . 115 ASN CB 1 1
13 24111 1 1 102 ASN CG C -34.093 6.345 5.565 1.00 . A A . 115 ASN CG 1 1
13 24112 1 1 102 ASN H H -31.324 3.151 4.646 1.00 . A A . 115 ASN H 1 1
13 24113 1 1 102 ASN HA H -31.567 5.591 6.118 1.00 . A A . 115 ASN HA 1 1
13 24114 1 1 102 ASN HB2 H -32.986 5.693 3.881 1.00 . A A . 115 ASN HB2 1 1
13 24115 1 1 102 ASN HB3 H -33.950 4.445 4.652 1.00 . A A . 115 ASN HB3 1 1
13 24116 1 1 102 ASN HD21 H -33.030 7.778 4.718 1.00 . A A . 115 ASN HD21 1 1
13 24117 1 1 102 ASN HD22 H -34.265 8.292 5.791 1.00 . A A . 115 ASN HD22 1 1
13 24118 1 1 102 ASN N N -31.201 4.126 4.719 1.00 . A A . 115 ASN N 1 1
13 24119 1 1 102 ASN ND2 N -33.767 7.578 5.338 1.00 . A A . 115 ASN ND2 1 1
13 24120 1 1 102 ASN O O -31.721 2.740 6.781 1.00 . A A . 115 ASN O 1 1
13 24121 1 1 102 ASN OD1 O -34.998 6.035 6.334 1.00 . A A . 115 ASN OD1 1 1
13 24122 1 1 103 GLU C C -34.951 1.794 7.277 1.00 . A A . 116 GLU C 1 1
13 24123 1 1 103 GLU CA C -34.077 2.763 8.058 1.00 . A A . 116 GLU CA 1 1
13 24124 1 1 103 GLU CB C -34.793 3.396 9.218 1.00 . A A . 116 GLU CB 1 1
13 24125 1 1 103 GLU CD C -35.613 3.203 11.518 1.00 . A A . 116 GLU CD 1 1
13 24126 1 1 103 GLU CG C -35.279 2.452 10.278 1.00 . A A . 116 GLU CG 1 1
13 24127 1 1 103 GLU H H -34.167 4.594 7.059 1.00 . A A . 116 GLU H 1 1
13 24128 1 1 103 GLU HA H -33.216 2.226 8.418 1.00 . A A . 116 GLU HA 1 1
13 24129 1 1 103 GLU HB2 H -34.133 4.114 9.680 1.00 . A A . 116 GLU HB2 1 1
13 24130 1 1 103 GLU HB3 H -35.646 3.927 8.824 1.00 . A A . 116 GLU HB3 1 1
13 24131 1 1 103 GLU HG2 H -36.162 1.944 9.919 1.00 . A A . 116 GLU HG2 1 1
13 24132 1 1 103 GLU HG3 H -34.506 1.734 10.500 1.00 . A A . 116 GLU HG3 1 1
13 24133 1 1 103 GLU N N -33.614 3.791 7.187 1.00 . A A . 116 GLU N 1 1
13 24134 1 1 103 GLU O O -34.775 0.573 7.347 1.00 . A A . 116 GLU O 1 1
13 24135 1 1 103 GLU OE1 O -36.726 3.741 11.628 1.00 . A A . 116 GLU OE1 1 1
13 24136 1 1 103 GLU OE2 O -34.727 3.334 12.386 1.00 . A A . 116 GLU OE2 1 1
13 24137 1 1 104 GLY C C -35.970 0.943 4.473 1.00 . A A . 117 GLY C 1 1
13 24138 1 1 104 GLY CA C -36.725 1.545 5.648 1.00 . A A . 117 GLY CA 1 1
13 24139 1 1 104 GLY H H -35.979 3.319 6.569 1.00 . A A . 117 GLY H 1 1
13 24140 1 1 104 GLY HA2 H -37.156 0.748 6.234 1.00 . A A . 117 GLY HA2 1 1
13 24141 1 1 104 GLY HA3 H -37.519 2.170 5.266 1.00 . A A . 117 GLY HA3 1 1
13 24142 1 1 104 GLY N N -35.861 2.348 6.506 1.00 . A A . 117 GLY N 1 1
13 24143 1 1 104 GLY O O -36.326 -0.118 3.965 1.00 . A A . 117 GLY O 1 1
13 24144 1 1 105 TYR C C -32.782 0.741 3.564 1.00 . A A . 118 TYR C 1 1
13 24145 1 1 105 TYR CA C -34.087 1.158 2.968 1.00 . A A . 118 TYR CA 1 1
13 24146 1 1 105 TYR CB C -33.773 2.277 1.984 1.00 . A A . 118 TYR CB 1 1
13 24147 1 1 105 TYR CD1 C -35.677 3.890 1.739 1.00 . A A . 118 TYR CD1 1 1
13 24148 1 1 105 TYR CD2 C -35.225 2.376 -0.035 1.00 . A A . 118 TYR CD2 1 1
13 24149 1 1 105 TYR CE1 C -36.711 4.439 1.019 1.00 . A A . 118 TYR CE1 1 1
13 24150 1 1 105 TYR CE2 C -36.258 2.916 -0.767 1.00 . A A . 118 TYR CE2 1 1
13 24151 1 1 105 TYR CG C -34.922 2.850 1.223 1.00 . A A . 118 TYR CG 1 1
13 24152 1 1 105 TYR CZ C -37.001 3.948 -0.236 1.00 . A A . 118 TYR CZ 1 1
13 24153 1 1 105 TYR H H -34.719 2.466 4.495 1.00 . A A . 118 TYR H 1 1
13 24154 1 1 105 TYR HA H -34.559 0.339 2.448 1.00 . A A . 118 TYR HA 1 1
13 24155 1 1 105 TYR HB2 H -33.321 3.088 2.533 1.00 . A A . 118 TYR HB2 1 1
13 24156 1 1 105 TYR HB3 H -33.049 1.908 1.271 1.00 . A A . 118 TYR HB3 1 1
13 24157 1 1 105 TYR HD1 H -35.446 4.265 2.725 1.00 . A A . 118 TYR HD1 1 1
13 24158 1 1 105 TYR HD2 H -34.631 1.564 -0.430 1.00 . A A . 118 TYR HD2 1 1
13 24159 1 1 105 TYR HE1 H -37.283 5.251 1.441 1.00 . A A . 118 TYR HE1 1 1
13 24160 1 1 105 TYR HE2 H -36.482 2.531 -1.751 1.00 . A A . 118 TYR HE2 1 1
13 24161 1 1 105 TYR HH H -38.494 3.762 -1.404 1.00 . A A . 118 TYR HH 1 1
13 24162 1 1 105 TYR N N -34.939 1.626 4.045 1.00 . A A . 118 TYR N 1 1
13 24163 1 1 105 TYR O O -32.143 1.546 4.242 1.00 . A A . 118 TYR O 1 1
13 24164 1 1 105 TYR OH O -38.040 4.495 -0.966 1.00 . A A . 118 TYR OH 1 1
13 24165 1 1 106 GLN C C -30.379 -1.406 2.739 1.00 . A A . 119 GLN C 1 1
13 24166 1 1 106 GLN CA C -31.120 -0.863 3.817 1.00 . A A . 119 GLN CA 1 1
13 24167 1 1 106 GLN CB C -31.234 -1.939 4.895 1.00 . A A . 119 GLN CB 1 1
13 24168 1 1 106 GLN CD C -31.598 -2.540 7.302 1.00 . A A . 119 GLN CD 1 1
13 24169 1 1 106 GLN CG C -31.441 -1.423 6.290 1.00 . A A . 119 GLN CG 1 1
13 24170 1 1 106 GLN H H -32.760 -1.093 2.682 1.00 . A A . 119 GLN H 1 1
13 24171 1 1 106 GLN HA H -30.602 -0.014 4.236 1.00 . A A . 119 GLN HA 1 1
13 24172 1 1 106 GLN HB2 H -32.054 -2.587 4.623 1.00 . A A . 119 GLN HB2 1 1
13 24173 1 1 106 GLN HB3 H -30.323 -2.523 4.847 1.00 . A A . 119 GLN HB3 1 1
13 24174 1 1 106 GLN HE21 H -29.645 -2.578 7.616 1.00 . A A . 119 GLN HE21 1 1
13 24175 1 1 106 GLN HE22 H -30.568 -3.698 8.537 1.00 . A A . 119 GLN HE22 1 1
13 24176 1 1 106 GLN HG2 H -30.541 -0.874 6.524 1.00 . A A . 119 GLN HG2 1 1
13 24177 1 1 106 GLN HG3 H -32.302 -0.774 6.309 1.00 . A A . 119 GLN HG3 1 1
13 24178 1 1 106 GLN N N -32.347 -0.441 3.307 1.00 . A A . 119 GLN N 1 1
13 24179 1 1 106 GLN NE2 N -30.503 -2.983 7.869 1.00 . A A . 119 GLN NE2 1 1
13 24180 1 1 106 GLN O O -29.492 -0.753 2.186 1.00 . A A . 119 GLN O 1 1
13 24181 1 1 106 GLN OE1 O -32.710 -3.007 7.569 1.00 . A A . 119 GLN OE1 1 1
13 24182 1 1 107 LEU C C -30.835 -4.546 1.101 1.00 . A A . 120 LEU C 1 1
13 24183 1 1 107 LEU CA C -30.067 -3.285 1.552 1.00 . A A . 120 LEU CA 1 1
13 24184 1 1 107 LEU CB C -28.932 -3.743 2.387 1.00 . A A . 120 LEU CB 1 1
13 24185 1 1 107 LEU CD1 C -26.890 -3.344 1.290 1.00 . A A . 120 LEU CD1 1 1
13 24186 1 1 107 LEU CD2 C -27.590 -5.703 1.934 1.00 . A A . 120 LEU CD2 1 1
13 24187 1 1 107 LEU CG C -27.992 -4.316 1.574 1.00 . A A . 120 LEU CG 1 1
13 24188 1 1 107 LEU H H -31.568 -3.091 2.622 1.00 . A A . 120 LEU H 1 1
13 24189 1 1 107 LEU HA H -29.644 -2.683 0.762 1.00 . A A . 120 LEU HA 1 1
13 24190 1 1 107 LEU HB2 H -28.517 -2.895 2.911 1.00 . A A . 120 LEU HB2 1 1
13 24191 1 1 107 LEU HB3 H -29.281 -4.470 3.104 1.00 . A A . 120 LEU HB3 1 1
13 24192 1 1 107 LEU HD11 H -26.097 -3.819 0.734 1.00 . A A . 120 LEU HD11 1 1
13 24193 1 1 107 LEU HD12 H -26.529 -2.960 2.234 1.00 . A A . 120 LEU HD12 1 1
13 24194 1 1 107 LEU HD13 H -27.317 -2.534 0.719 1.00 . A A . 120 LEU HD13 1 1
13 24195 1 1 107 LEU HD21 H -27.272 -5.703 2.964 1.00 . A A . 120 LEU HD21 1 1
13 24196 1 1 107 LEU HD22 H -26.792 -6.011 1.275 1.00 . A A . 120 LEU HD22 1 1
13 24197 1 1 107 LEU HD23 H -28.459 -6.334 1.818 1.00 . A A . 120 LEU HD23 1 1
13 24198 1 1 107 LEU HG H -28.855 -4.343 0.923 1.00 . A A . 120 LEU HG 1 1
13 24199 1 1 107 LEU N N -30.781 -2.587 2.356 1.00 . A A . 120 LEU N 1 1
13 24200 1 1 107 LEU O O -31.728 -5.023 1.811 1.00 . A A . 120 LEU O 1 1
13 24201 1 1 108 LEU C C -29.555 -7.041 -0.975 1.00 . A A . 121 LEU C 1 1
13 24202 1 1 108 LEU CA C -30.828 -6.353 -0.534 1.00 . A A . 121 LEU CA 1 1
13 24203 1 1 108 LEU CB C -31.834 -6.314 -1.675 1.00 . A A . 121 LEU CB 1 1
13 24204 1 1 108 LEU CD1 C -34.140 -6.046 -2.547 1.00 . A A . 121 LEU CD1 1 1
13 24205 1 1 108 LEU CD2 C -33.766 -7.322 -0.456 1.00 . A A . 121 LEU CD2 1 1
13 24206 1 1 108 LEU CG C -33.295 -6.143 -1.296 1.00 . A A . 121 LEU CG 1 1
13 24207 1 1 108 LEU H H -29.905 -4.497 -0.647 1.00 . A A . 121 LEU H 1 1
13 24208 1 1 108 LEU HA H -31.233 -6.901 0.305 1.00 . A A . 121 LEU HA 1 1
13 24209 1 1 108 LEU HB2 H -31.568 -5.484 -2.311 1.00 . A A . 121 LEU HB2 1 1
13 24210 1 1 108 LEU HB3 H -31.728 -7.226 -2.240 1.00 . A A . 121 LEU HB3 1 1
13 24211 1 1 108 LEU HD11 H -34.042 -6.961 -3.110 1.00 . A A . 121 LEU HD11 1 1
13 24212 1 1 108 LEU HD12 H -33.805 -5.214 -3.150 1.00 . A A . 121 LEU HD12 1 1
13 24213 1 1 108 LEU HD13 H -35.174 -5.900 -2.275 1.00 . A A . 121 LEU HD13 1 1
13 24214 1 1 108 LEU HD21 H -34.819 -7.215 -0.243 1.00 . A A . 121 LEU HD21 1 1
13 24215 1 1 108 LEU HD22 H -33.219 -7.351 0.475 1.00 . A A . 121 LEU HD22 1 1
13 24216 1 1 108 LEU HD23 H -33.603 -8.239 -1.001 1.00 . A A . 121 LEU HD23 1 1
13 24217 1 1 108 LEU HG H -33.408 -5.244 -0.709 1.00 . A A . 121 LEU HG 1 1
13 24218 1 1 108 LEU N N -30.470 -5.045 -0.054 1.00 . A A . 121 LEU N 1 1
13 24219 1 1 108 LEU O O -28.744 -6.448 -1.704 1.00 . A A . 121 LEU O 1 1
13 24220 1 1 109 GLY C C -27.653 -9.565 0.512 1.00 . A A . 122 GLY C 1 1
13 24221 1 1 109 GLY CA C -28.162 -8.982 -0.776 1.00 . A A . 122 GLY CA 1 1
13 24222 1 1 109 GLY H H -30.052 -8.661 0.054 1.00 . A A . 122 GLY H 1 1
13 24223 1 1 109 GLY HA2 H -28.365 -9.775 -1.481 1.00 . A A . 122 GLY HA2 1 1
13 24224 1 1 109 GLY HA3 H -27.411 -8.319 -1.177 1.00 . A A . 122 GLY HA3 1 1
13 24225 1 1 109 GLY N N -29.366 -8.242 -0.510 1.00 . A A . 122 GLY N 1 1
13 24226 1 1 109 GLY O O -28.371 -9.544 1.522 1.00 . A A . 122 GLY O 1 1
13 24227 1 1 110 GLU C C -24.807 -9.776 2.264 1.00 . A A . 123 GLU C 1 1
13 24228 1 1 110 GLU CA C -25.911 -10.646 1.733 1.00 . A A . 123 GLU CA 1 1
13 24229 1 1 110 GLU CB C -25.386 -12.051 1.492 1.00 . A A . 123 GLU CB 1 1
13 24230 1 1 110 GLU CD C -25.952 -14.413 0.885 1.00 . A A . 123 GLU CD 1 1
13 24231 1 1 110 GLU CG C -26.406 -12.986 0.885 1.00 . A A . 123 GLU CG 1 1
13 24232 1 1 110 GLU H H -25.889 -10.071 -0.289 1.00 . A A . 123 GLU H 1 1
13 24233 1 1 110 GLU HA H -26.703 -10.688 2.462 1.00 . A A . 123 GLU HA 1 1
13 24234 1 1 110 GLU HB2 H -24.541 -11.990 0.823 1.00 . A A . 123 GLU HB2 1 1
13 24235 1 1 110 GLU HB3 H -25.058 -12.464 2.431 1.00 . A A . 123 GLU HB3 1 1
13 24236 1 1 110 GLU HG2 H -27.316 -12.914 1.462 1.00 . A A . 123 GLU HG2 1 1
13 24237 1 1 110 GLU HG3 H -26.603 -12.678 -0.130 1.00 . A A . 123 GLU HG3 1 1
13 24238 1 1 110 GLU N N -26.445 -10.077 0.520 1.00 . A A . 123 GLU N 1 1
13 24239 1 1 110 GLU O O -24.701 -9.529 3.466 1.00 . A A . 123 GLU O 1 1
13 24240 1 1 110 GLU OE1 O -25.007 -14.764 0.152 1.00 . A A . 123 GLU OE1 1 1
13 24241 1 1 110 GLU OE2 O -26.526 -15.217 1.648 1.00 . A A . 123 GLU OE2 1 1
13 24242 1 1 111 ILE C C -23.231 -7.039 1.602 1.00 . A A . 124 ILE C 1 1
13 24243 1 1 111 ILE CA C -22.873 -8.507 1.720 1.00 . A A . 124 ILE CA 1 1
13 24244 1 1 111 ILE CB C -21.669 -8.849 0.806 1.00 . A A . 124 ILE CB 1 1
13 24245 1 1 111 ILE CD1 C -21.119 -11.033 2.079 1.00 . A A . 124 ILE CD1 1 1
13 24246 1 1 111 ILE CG1 C -21.449 -10.379 0.746 1.00 . A A . 124 ILE CG1 1 1
13 24247 1 1 111 ILE CG2 C -20.403 -8.145 1.286 1.00 . A A . 124 ILE CG2 1 1
13 24248 1 1 111 ILE H H -24.214 -9.425 0.419 1.00 . A A . 124 ILE H 1 1
13 24249 1 1 111 ILE HA H -22.612 -8.729 2.744 1.00 . A A . 124 ILE HA 1 1
13 24250 1 1 111 ILE HB H -21.891 -8.495 -0.189 1.00 . A A . 124 ILE HB 1 1
13 24251 1 1 111 ILE HD11 H -20.220 -10.594 2.486 1.00 . A A . 124 ILE HD11 1 1
13 24252 1 1 111 ILE HD12 H -20.971 -12.092 1.930 1.00 . A A . 124 ILE HD12 1 1
13 24253 1 1 111 ILE HD13 H -21.941 -10.880 2.761 1.00 . A A . 124 ILE HD13 1 1
13 24254 1 1 111 ILE HG12 H -22.364 -10.830 0.394 1.00 . A A . 124 ILE HG12 1 1
13 24255 1 1 111 ILE HG13 H -20.667 -10.604 0.041 1.00 . A A . 124 ILE HG13 1 1
13 24256 1 1 111 ILE HG21 H -20.164 -8.463 2.290 1.00 . A A . 124 ILE HG21 1 1
13 24257 1 1 111 ILE HG22 H -20.561 -7.077 1.268 1.00 . A A . 124 ILE HG22 1 1
13 24258 1 1 111 ILE HG23 H -19.585 -8.387 0.623 1.00 . A A . 124 ILE HG23 1 1
13 24259 1 1 111 ILE N N -24.013 -9.285 1.368 1.00 . A A . 124 ILE N 1 1
13 24260 1 1 111 ILE O O -23.261 -6.473 0.507 1.00 . A A . 124 ILE O 1 1
13 24261 1 1 112 ASN C C -22.747 -4.109 2.861 1.00 . A A . 125 ASN C 1 1
13 24262 1 1 112 ASN CA C -23.938 -5.028 2.802 1.00 . A A . 125 ASN CA 1 1
13 24263 1 1 112 ASN CB C -24.827 -4.776 4.050 1.00 . A A . 125 ASN CB 1 1
13 24264 1 1 112 ASN CG C -24.116 -4.929 5.404 1.00 . A A . 125 ASN CG 1 1
13 24265 1 1 112 ASN H H -23.407 -6.933 3.567 1.00 . A A . 125 ASN H 1 1
13 24266 1 1 112 ASN HA H -24.516 -4.806 1.918 1.00 . A A . 125 ASN HA 1 1
13 24267 1 1 112 ASN HB2 H -25.226 -3.774 3.998 1.00 . A A . 125 ASN HB2 1 1
13 24268 1 1 112 ASN HB3 H -25.641 -5.481 4.001 1.00 . A A . 125 ASN HB3 1 1
13 24269 1 1 112 ASN HD21 H -25.239 -3.500 6.180 1.00 . A A . 125 ASN HD21 1 1
13 24270 1 1 112 ASN HD22 H -24.085 -4.217 7.244 1.00 . A A . 125 ASN HD22 1 1
13 24271 1 1 112 ASN N N -23.507 -6.430 2.731 1.00 . A A . 125 ASN N 1 1
13 24272 1 1 112 ASN ND2 N -24.517 -4.141 6.368 1.00 . A A . 125 ASN ND2 1 1
13 24273 1 1 112 ASN O O -22.818 -3.022 3.416 1.00 . A A . 125 ASN O 1 1
13 24274 1 1 112 ASN OD1 O -23.202 -5.747 5.568 1.00 . A A . 125 ASN OD1 1 1
13 24275 1 1 113 TYR C C -19.562 -4.121 1.171 1.00 . A A . 126 TYR C 1 1
13 24276 1 1 113 TYR CA C -20.479 -3.747 2.303 1.00 . A A . 126 TYR CA 1 1
13 24277 1 1 113 TYR CB C -19.774 -3.954 3.674 1.00 . A A . 126 TYR CB 1 1
13 24278 1 1 113 TYR CD1 C -17.812 -5.548 3.475 1.00 . A A . 126 TYR CD1 1 1
13 24279 1 1 113 TYR CD2 C -19.785 -6.347 4.537 1.00 . A A . 126 TYR CD2 1 1
13 24280 1 1 113 TYR CE1 C -17.184 -6.754 3.682 1.00 . A A . 126 TYR CE1 1 1
13 24281 1 1 113 TYR CE2 C -19.163 -7.564 4.760 1.00 . A A . 126 TYR CE2 1 1
13 24282 1 1 113 TYR CG C -19.118 -5.317 3.892 1.00 . A A . 126 TYR CG 1 1
13 24283 1 1 113 TYR CZ C -17.863 -7.762 4.330 1.00 . A A . 126 TYR CZ 1 1
13 24284 1 1 113 TYR H H -21.725 -5.286 1.645 1.00 . A A . 126 TYR H 1 1
13 24285 1 1 113 TYR HA H -20.717 -2.697 2.203 1.00 . A A . 126 TYR HA 1 1
13 24286 1 1 113 TYR HB2 H -19.036 -3.182 3.830 1.00 . A A . 126 TYR HB2 1 1
13 24287 1 1 113 TYR HB3 H -20.528 -3.836 4.439 1.00 . A A . 126 TYR HB3 1 1
13 24288 1 1 113 TYR HD1 H -17.295 -4.747 2.967 1.00 . A A . 126 TYR HD1 1 1
13 24289 1 1 113 TYR HD2 H -20.800 -6.186 4.870 1.00 . A A . 126 TYR HD2 1 1
13 24290 1 1 113 TYR HE1 H -16.161 -6.883 3.340 1.00 . A A . 126 TYR HE1 1 1
13 24291 1 1 113 TYR HE2 H -19.695 -8.359 5.262 1.00 . A A . 126 TYR HE2 1 1
13 24292 1 1 113 TYR HH H -16.398 -8.756 5.006 1.00 . A A . 126 TYR HH 1 1
13 24293 1 1 113 TYR N N -21.681 -4.499 2.231 1.00 . A A . 126 TYR N 1 1
13 24294 1 1 113 TYR O O -19.819 -5.067 0.415 1.00 . A A . 126 TYR O 1 1
13 24295 1 1 113 TYR OH O -17.237 -8.963 4.568 1.00 . A A . 126 TYR OH 1 1
13 24296 1 1 114 ARG C C -16.186 -3.169 0.758 1.00 . A A . 127 ARG C 1 1
13 24297 1 1 114 ARG CA C -17.485 -3.570 0.107 1.00 . A A . 127 ARG CA 1 1
13 24298 1 1 114 ARG CB C -17.811 -2.709 -1.109 1.00 . A A . 127 ARG CB 1 1
13 24299 1 1 114 ARG CD C -18.789 -0.546 -1.867 1.00 . A A . 127 ARG CD 1 1
13 24300 1 1 114 ARG CG C -18.233 -1.312 -0.720 1.00 . A A . 127 ARG CG 1 1
13 24301 1 1 114 ARG CZ C -20.168 1.488 -2.181 1.00 . A A . 127 ARG CZ 1 1
13 24302 1 1 114 ARG H H -18.398 -2.649 1.715 1.00 . A A . 127 ARG H 1 1
13 24303 1 1 114 ARG HA H -17.447 -4.611 -0.177 1.00 . A A . 127 ARG HA 1 1
13 24304 1 1 114 ARG HB2 H -16.940 -2.648 -1.745 1.00 . A A . 127 ARG HB2 1 1
13 24305 1 1 114 ARG HB3 H -18.620 -3.167 -1.660 1.00 . A A . 127 ARG HB3 1 1
13 24306 1 1 114 ARG HD2 H -17.968 -0.291 -2.518 1.00 . A A . 127 ARG HD2 1 1
13 24307 1 1 114 ARG HD3 H -19.514 -1.147 -2.396 1.00 . A A . 127 ARG HD3 1 1
13 24308 1 1 114 ARG HE H -19.278 0.887 -0.458 1.00 . A A . 127 ARG HE 1 1
13 24309 1 1 114 ARG HG2 H -18.983 -1.369 0.056 1.00 . A A . 127 ARG HG2 1 1
13 24310 1 1 114 ARG HG3 H -17.361 -0.801 -0.342 1.00 . A A . 127 ARG HG3 1 1
13 24311 1 1 114 ARG HH11 H -19.869 0.433 -3.906 1.00 . A A . 127 ARG HH11 1 1
13 24312 1 1 114 ARG HH12 H -20.861 1.824 -4.056 1.00 . A A . 127 ARG HH12 1 1
13 24313 1 1 114 ARG HH21 H -20.665 2.834 -0.706 1.00 . A A . 127 ARG HH21 1 1
13 24314 1 1 114 ARG HH22 H -21.278 3.177 -2.271 1.00 . A A . 127 ARG HH22 1 1
13 24315 1 1 114 ARG N N -18.511 -3.392 1.079 1.00 . A A . 127 ARG N 1 1
13 24316 1 1 114 ARG NE N -19.429 0.691 -1.409 1.00 . A A . 127 ARG NE 1 1
13 24317 1 1 114 ARG NH1 N -20.310 1.225 -3.469 1.00 . A A . 127 ARG NH1 1 1
13 24318 1 1 114 ARG NH2 N -20.744 2.569 -1.669 1.00 . A A . 127 ARG NH2 1 1
13 24319 1 1 114 ARG O O -16.127 -2.168 1.466 1.00 . A A . 127 ARG O 1 1
13 24320 1 1 115 GLU C C -12.896 -3.308 0.199 1.00 . A A . 128 GLU C 1 1
13 24321 1 1 115 GLU CA C -13.931 -3.683 1.216 1.00 . A A . 128 GLU CA 1 1
13 24322 1 1 115 GLU CB C -13.512 -4.874 2.072 1.00 . A A . 128 GLU CB 1 1
13 24323 1 1 115 GLU CD C -13.771 -5.996 4.267 1.00 . A A . 128 GLU CD 1 1
13 24324 1 1 115 GLU CG C -14.310 -4.995 3.307 1.00 . A A . 128 GLU CG 1 1
13 24325 1 1 115 GLU H H -15.245 -4.730 -0.008 1.00 . A A . 128 GLU H 1 1
13 24326 1 1 115 GLU HA H -14.088 -2.836 1.868 1.00 . A A . 128 GLU HA 1 1
13 24327 1 1 115 GLU HB2 H -13.751 -5.769 1.523 1.00 . A A . 128 GLU HB2 1 1
13 24328 1 1 115 GLU HB3 H -12.476 -4.896 2.353 1.00 . A A . 128 GLU HB3 1 1
13 24329 1 1 115 GLU HG2 H -14.287 -4.035 3.798 1.00 . A A . 128 GLU HG2 1 1
13 24330 1 1 115 GLU HG3 H -15.326 -5.240 3.048 1.00 . A A . 128 GLU HG3 1 1
13 24331 1 1 115 GLU N N -15.185 -3.946 0.585 1.00 . A A . 128 GLU N 1 1
13 24332 1 1 115 GLU O O -12.925 -3.794 -0.926 1.00 . A A . 128 GLU O 1 1
13 24333 1 1 115 GLU OE1 O -13.973 -7.198 4.092 1.00 . A A . 128 GLU OE1 1 1
13 24334 1 1 115 GLU OE2 O -13.146 -5.575 5.254 1.00 . A A . 128 GLU OE2 1 1
13 24335 1 1 116 CYS C C -9.809 -2.869 -0.235 1.00 . A A . 129 CYS C 1 1
13 24336 1 1 116 CYS CA C -11.013 -1.962 -0.346 1.00 . A A . 129 CYS CA 1 1
13 24337 1 1 116 CYS CB C -10.628 -0.515 -0.086 1.00 . A A . 129 CYS CB 1 1
13 24338 1 1 116 CYS H H -12.085 -2.006 1.457 1.00 . A A . 129 CYS H 1 1
13 24339 1 1 116 CYS HA H -11.413 -2.048 -1.345 1.00 . A A . 129 CYS HA 1 1
13 24340 1 1 116 CYS HB2 H -11.512 0.104 -0.121 1.00 . A A . 129 CYS HB2 1 1
13 24341 1 1 116 CYS HB3 H -10.187 -0.443 0.896 1.00 . A A . 129 CYS HB3 1 1
13 24342 1 1 116 CYS N N -12.035 -2.399 0.556 1.00 . A A . 129 CYS N 1 1
13 24343 1 1 116 CYS O O -9.069 -2.841 0.769 1.00 . A A . 129 CYS O 1 1
13 24344 1 1 116 CYS SG S -9.428 0.149 -1.277 1.00 . A A . 129 CYS SG 1 1
13 24345 1 1 117 ASP C C -7.488 -4.071 -2.237 1.00 . A A . 130 ASP C 1 1
13 24346 1 1 117 ASP CA C -8.570 -4.638 -1.303 1.00 . A A . 130 ASP CA 1 1
13 24347 1 1 117 ASP CB C -9.115 -5.971 -1.847 1.00 . A A . 130 ASP CB 1 1
13 24348 1 1 117 ASP CG C -8.186 -7.161 -1.596 1.00 . A A . 130 ASP CG 1 1
13 24349 1 1 117 ASP H H -10.279 -3.654 -1.988 1.00 . A A . 130 ASP H 1 1
13 24350 1 1 117 ASP HA H -8.166 -4.788 -0.313 1.00 . A A . 130 ASP HA 1 1
13 24351 1 1 117 ASP HB2 H -10.077 -6.157 -1.392 1.00 . A A . 130 ASP HB2 1 1
13 24352 1 1 117 ASP HB3 H -9.265 -5.844 -2.912 1.00 . A A . 130 ASP HB3 1 1
13 24353 1 1 117 ASP N N -9.646 -3.690 -1.234 1.00 . A A . 130 ASP N 1 1
13 24354 1 1 117 ASP O O -7.533 -2.896 -2.597 1.00 . A A . 130 ASP O 1 1
13 24355 1 1 117 ASP OD1 O -7.278 -7.417 -2.414 1.00 . A A . 130 ASP OD1 1 1
13 24356 1 1 117 ASP OD2 O -8.339 -7.841 -0.565 1.00 . A A . 130 ASP OD2 1 1
13 24357 1 1 118 THR C C -5.951 -4.066 -4.850 1.00 . A A . 131 THR C 1 1
13 24358 1 1 118 THR CA C -5.437 -4.535 -3.483 1.00 . A A . 131 THR CA 1 1
13 24359 1 1 118 THR CB C -4.516 -5.772 -3.680 1.00 . A A . 131 THR CB 1 1
13 24360 1 1 118 THR CG2 C -3.854 -6.172 -2.381 1.00 . A A . 131 THR CG2 1 1
13 24361 1 1 118 THR H H -6.623 -5.848 -2.363 1.00 . A A . 131 THR H 1 1
13 24362 1 1 118 THR HA H -4.876 -3.755 -2.983 1.00 . A A . 131 THR HA 1 1
13 24363 1 1 118 THR HB H -3.760 -5.527 -4.411 1.00 . A A . 131 THR HB 1 1
13 24364 1 1 118 THR HG1 H -5.844 -7.246 -3.435 1.00 . A A . 131 THR HG1 1 1
13 24365 1 1 118 THR HG21 H -3.231 -7.038 -2.549 1.00 . A A . 131 THR HG21 1 1
13 24366 1 1 118 THR HG22 H -4.615 -6.409 -1.652 1.00 . A A . 131 THR HG22 1 1
13 24367 1 1 118 THR HG23 H -3.245 -5.355 -2.024 1.00 . A A . 131 THR HG23 1 1
13 24368 1 1 118 THR N N -6.550 -4.903 -2.634 1.00 . A A . 131 THR N 1 1
13 24369 1 1 118 THR O O -5.486 -3.064 -5.414 1.00 . A A . 131 THR O 1 1
13 24370 1 1 118 THR OG1 O -5.299 -6.892 -4.158 1.00 . A A . 131 THR OG1 1 1
13 24371 1 1 119 ASP C C -8.421 -3.294 -6.486 1.00 . A A . 132 ASP C 1 1
13 24372 1 1 119 ASP CA C -7.573 -4.527 -6.625 1.00 . A A . 132 ASP CA 1 1
13 24373 1 1 119 ASP CB C -8.470 -5.699 -7.004 1.00 . A A . 132 ASP CB 1 1
13 24374 1 1 119 ASP CG C -9.203 -5.493 -8.310 1.00 . A A . 132 ASP CG 1 1
13 24375 1 1 119 ASP H H -7.180 -5.614 -4.862 1.00 . A A . 132 ASP H 1 1
13 24376 1 1 119 ASP HA H -6.832 -4.393 -7.395 1.00 . A A . 132 ASP HA 1 1
13 24377 1 1 119 ASP HB2 H -7.875 -6.596 -7.084 1.00 . A A . 132 ASP HB2 1 1
13 24378 1 1 119 ASP HB3 H -9.198 -5.823 -6.219 1.00 . A A . 132 ASP HB3 1 1
13 24379 1 1 119 ASP N N -6.916 -4.813 -5.362 1.00 . A A . 132 ASP N 1 1
13 24380 1 1 119 ASP O O -8.486 -2.450 -7.381 1.00 . A A . 132 ASP O 1 1
13 24381 1 1 119 ASP OD1 O -8.647 -5.851 -9.362 1.00 . A A . 132 ASP OD1 1 1
13 24382 1 1 119 ASP OD2 O -10.356 -5.008 -8.307 1.00 . A A . 132 ASP OD2 1 1
13 24383 1 1 120 GLY C C -11.092 -2.663 -4.326 1.00 . A A . 133 GLY C 1 1
13 24384 1 1 120 GLY CA C -9.916 -2.122 -5.065 1.00 . A A . 133 GLY CA 1 1
13 24385 1 1 120 GLY H H -8.870 -3.849 -4.646 1.00 . A A . 133 GLY H 1 1
13 24386 1 1 120 GLY HA2 H -9.410 -1.379 -4.466 1.00 . A A . 133 GLY HA2 1 1
13 24387 1 1 120 GLY HA3 H -10.250 -1.680 -5.992 1.00 . A A . 133 GLY HA3 1 1
13 24388 1 1 120 GLY N N -9.028 -3.182 -5.347 1.00 . A A . 133 GLY N 1 1
13 24389 1 1 120 GLY O O -10.953 -3.637 -3.594 1.00 . A A . 133 GLY O 1 1
13 24390 1 1 121 TRP C C -13.851 -3.899 -4.291 1.00 . A A . 134 TRP C 1 1
13 24391 1 1 121 TRP CA C -13.449 -2.499 -3.869 1.00 . A A . 134 TRP CA 1 1
13 24392 1 1 121 TRP CB C -14.587 -1.507 -4.139 1.00 . A A . 134 TRP CB 1 1
13 24393 1 1 121 TRP CD1 C -13.944 0.945 -4.488 1.00 . A A . 134 TRP CD1 1 1
13 24394 1 1 121 TRP CD2 C -14.228 0.366 -2.347 1.00 . A A . 134 TRP CD2 1 1
13 24395 1 1 121 TRP CE2 C -13.871 1.723 -2.399 1.00 . A A . 134 TRP CE2 1 1
13 24396 1 1 121 TRP CE3 C -14.456 -0.223 -1.101 1.00 . A A . 134 TRP CE3 1 1
13 24397 1 1 121 TRP CG C -14.271 -0.113 -3.694 1.00 . A A . 134 TRP CG 1 1
13 24398 1 1 121 TRP CH2 C -13.968 1.897 -0.050 1.00 . A A . 134 TRP CH2 1 1
13 24399 1 1 121 TRP CZ2 C -13.740 2.502 -1.251 1.00 . A A . 134 TRP CZ2 1 1
13 24400 1 1 121 TRP CZ3 C -14.324 0.550 0.031 1.00 . A A . 134 TRP CZ3 1 1
13 24401 1 1 121 TRP H H -12.256 -1.362 -5.193 1.00 . A A . 134 TRP H 1 1
13 24402 1 1 121 TRP HA H -13.244 -2.507 -2.808 1.00 . A A . 134 TRP HA 1 1
13 24403 1 1 121 TRP HB2 H -14.793 -1.481 -5.200 1.00 . A A . 134 TRP HB2 1 1
13 24404 1 1 121 TRP HB3 H -15.473 -1.834 -3.617 1.00 . A A . 134 TRP HB3 1 1
13 24405 1 1 121 TRP HD1 H -13.889 0.901 -5.565 1.00 . A A . 134 TRP HD1 1 1
13 24406 1 1 121 TRP HE1 H -13.441 2.928 -4.089 1.00 . A A . 134 TRP HE1 1 1
13 24407 1 1 121 TRP HE3 H -14.732 -1.264 -1.018 1.00 . A A . 134 TRP HE3 1 1
13 24408 1 1 121 TRP HH2 H -13.875 2.464 0.866 1.00 . A A . 134 TRP HH2 1 1
13 24409 1 1 121 TRP HZ2 H -13.468 3.546 -1.296 1.00 . A A . 134 TRP HZ2 1 1
13 24410 1 1 121 TRP HZ3 H -14.496 0.108 1.003 1.00 . A A . 134 TRP HZ3 1 1
13 24411 1 1 121 TRP N N -12.233 -2.088 -4.538 1.00 . A A . 134 TRP N 1 1
13 24412 1 1 121 TRP NE1 N -13.702 2.052 -3.721 1.00 . A A . 134 TRP NE1 1 1
13 24413 1 1 121 TRP O O -14.025 -4.179 -5.491 1.00 . A A . 134 TRP O 1 1
13 24414 1 1 122 THR C C -15.709 -6.296 -4.151 1.00 . A A . 135 THR C 1 1
13 24415 1 1 122 THR CA C -14.333 -6.158 -3.504 1.00 . A A . 135 THR CA 1 1
13 24416 1 1 122 THR CB C -14.319 -6.890 -2.146 1.00 . A A . 135 THR CB 1 1
13 24417 1 1 122 THR CG2 C -12.898 -7.048 -1.626 1.00 . A A . 135 THR CG2 1 1
13 24418 1 1 122 THR H H -13.767 -4.492 -2.387 1.00 . A A . 135 THR H 1 1
13 24419 1 1 122 THR HA H -13.594 -6.619 -4.140 1.00 . A A . 135 THR HA 1 1
13 24420 1 1 122 THR HB H -14.766 -7.865 -2.275 1.00 . A A . 135 THR HB 1 1
13 24421 1 1 122 THR HG1 H -15.593 -6.796 -0.682 1.00 . A A . 135 THR HG1 1 1
13 24422 1 1 122 THR HG21 H -12.305 -7.596 -2.342 1.00 . A A . 135 THR HG21 1 1
13 24423 1 1 122 THR HG22 H -12.919 -7.586 -0.689 1.00 . A A . 135 THR HG22 1 1
13 24424 1 1 122 THR HG23 H -12.466 -6.072 -1.470 1.00 . A A . 135 THR HG23 1 1
13 24425 1 1 122 THR N N -13.967 -4.771 -3.311 1.00 . A A . 135 THR N 1 1
13 24426 1 1 122 THR O O -15.940 -7.191 -4.959 1.00 . A A . 135 THR O 1 1
13 24427 1 1 122 THR OG1 O -15.098 -6.136 -1.188 1.00 . A A . 135 THR OG1 1 1
13 24428 1 1 123 ASN C C -18.295 -4.045 -4.851 1.00 . A A . 136 ASN C 1 1
13 24429 1 1 123 ASN CA C -17.940 -5.397 -4.326 1.00 . A A . 136 ASN CA 1 1
13 24430 1 1 123 ASN CB C -18.940 -5.838 -3.233 1.00 . A A . 136 ASN CB 1 1
13 24431 1 1 123 ASN CG C -18.812 -7.301 -2.865 1.00 . A A . 136 ASN CG 1 1
13 24432 1 1 123 ASN H H -16.326 -4.609 -3.293 1.00 . A A . 136 ASN H 1 1
13 24433 1 1 123 ASN HA H -17.980 -6.103 -5.142 1.00 . A A . 136 ASN HA 1 1
13 24434 1 1 123 ASN HB2 H -18.775 -5.270 -2.330 1.00 . A A . 136 ASN HB2 1 1
13 24435 1 1 123 ASN HB3 H -19.947 -5.665 -3.579 1.00 . A A . 136 ASN HB3 1 1
13 24436 1 1 123 ASN HD21 H -19.355 -6.906 -1.017 1.00 . A A . 136 ASN HD21 1 1
13 24437 1 1 123 ASN HD22 H -18.992 -8.558 -1.372 1.00 . A A . 136 ASN HD22 1 1
13 24438 1 1 123 ASN N N -16.593 -5.374 -3.837 1.00 . A A . 136 ASN N 1 1
13 24439 1 1 123 ASN ND2 N -19.081 -7.618 -1.637 1.00 . A A . 136 ASN ND2 1 1
13 24440 1 1 123 ASN O O -17.584 -3.055 -4.593 1.00 . A A . 136 ASN O 1 1
13 24441 1 1 123 ASN OD1 O -18.459 -8.143 -3.699 1.00 . A A . 136 ASN OD1 1 1
13 24442 1 1 124 ASP C C -20.928 -2.186 -5.303 1.00 . A A . 137 ASP C 1 1
13 24443 1 1 124 ASP CA C -19.818 -2.777 -6.188 1.00 . A A . 137 ASP CA 1 1
13 24444 1 1 124 ASP CB C -20.283 -3.115 -7.607 1.00 . A A . 137 ASP CB 1 1
13 24445 1 1 124 ASP CG C -20.588 -1.899 -8.455 1.00 . A A . 137 ASP CG 1 1
13 24446 1 1 124 ASP H H -19.903 -4.801 -5.700 1.00 . A A . 137 ASP H 1 1
13 24447 1 1 124 ASP HA H -19.008 -2.065 -6.233 1.00 . A A . 137 ASP HA 1 1
13 24448 1 1 124 ASP HB2 H -19.485 -3.675 -8.070 1.00 . A A . 137 ASP HB2 1 1
13 24449 1 1 124 ASP HB3 H -21.162 -3.738 -7.539 1.00 . A A . 137 ASP HB3 1 1
13 24450 1 1 124 ASP N N -19.361 -3.991 -5.577 1.00 . A A . 137 ASP N 1 1
13 24451 1 1 124 ASP O O -20.848 -2.286 -4.077 1.00 . A A . 137 ASP O 1 1
13 24452 1 1 124 ASP OD1 O -19.646 -1.202 -8.885 1.00 . A A . 137 ASP OD1 1 1
13 24453 1 1 124 ASP OD2 O -21.779 -1.610 -8.673 1.00 . A A . 137 ASP OD2 1 1
13 24454 1 1 125 ILE C C -24.074 -1.967 -4.853 1.00 . A A . 138 ILE C 1 1
13 24455 1 1 125 ILE CA C -22.965 -0.939 -5.120 1.00 . A A . 138 ILE CA 1 1
13 24456 1 1 125 ILE CB C -23.543 0.248 -5.923 1.00 . A A . 138 ILE CB 1 1
13 24457 1 1 125 ILE CD1 C -22.789 1.924 -7.677 1.00 . A A . 138 ILE CD1 1 1
13 24458 1 1 125 ILE CG1 C -22.398 1.103 -6.476 1.00 . A A . 138 ILE CG1 1 1
13 24459 1 1 125 ILE CG2 C -24.426 1.118 -5.011 1.00 . A A . 138 ILE CG2 1 1
13 24460 1 1 125 ILE H H -21.988 -1.552 -6.861 1.00 . A A . 138 ILE H 1 1
13 24461 1 1 125 ILE HA H -22.555 -0.576 -4.190 1.00 . A A . 138 ILE HA 1 1
13 24462 1 1 125 ILE HB H -24.135 -0.125 -6.745 1.00 . A A . 138 ILE HB 1 1
13 24463 1 1 125 ILE HD11 H -23.175 1.260 -8.433 1.00 . A A . 138 ILE HD11 1 1
13 24464 1 1 125 ILE HD12 H -21.914 2.420 -8.072 1.00 . A A . 138 ILE HD12 1 1
13 24465 1 1 125 ILE HD13 H -23.543 2.647 -7.404 1.00 . A A . 138 ILE HD13 1 1
13 24466 1 1 125 ILE HG12 H -22.132 1.799 -5.695 1.00 . A A . 138 ILE HG12 1 1
13 24467 1 1 125 ILE HG13 H -21.512 0.526 -6.711 1.00 . A A . 138 ILE HG13 1 1
13 24468 1 1 125 ILE HG21 H -23.821 1.487 -4.195 1.00 . A A . 138 ILE HG21 1 1
13 24469 1 1 125 ILE HG22 H -25.233 0.530 -4.599 1.00 . A A . 138 ILE HG22 1 1
13 24470 1 1 125 ILE HG23 H -24.816 1.962 -5.564 1.00 . A A . 138 ILE HG23 1 1
13 24471 1 1 125 ILE N N -21.920 -1.573 -5.876 1.00 . A A . 138 ILE N 1 1
13 24472 1 1 125 ILE O O -24.690 -2.466 -5.790 1.00 . A A . 138 ILE O 1 1
13 24473 1 1 126 PRO C C -26.744 -2.688 -3.462 1.00 . A A . 139 PRO C 1 1
13 24474 1 1 126 PRO CA C -25.352 -3.291 -3.203 1.00 . A A . 139 PRO CA 1 1
13 24475 1 1 126 PRO CB C -25.152 -3.533 -1.692 1.00 . A A . 139 PRO CB 1 1
13 24476 1 1 126 PRO CD C -23.494 -1.903 -2.430 1.00 . A A . 139 PRO CD 1 1
13 24477 1 1 126 PRO CG C -24.079 -2.598 -1.241 1.00 . A A . 139 PRO CG 1 1
13 24478 1 1 126 PRO HA H -25.264 -4.221 -3.748 1.00 . A A . 139 PRO HA 1 1
13 24479 1 1 126 PRO HB2 H -26.071 -3.284 -1.186 1.00 . A A . 139 PRO HB2 1 1
13 24480 1 1 126 PRO HB3 H -24.925 -4.560 -1.433 1.00 . A A . 139 PRO HB3 1 1
13 24481 1 1 126 PRO HD2 H -23.579 -0.833 -2.311 1.00 . A A . 139 PRO HD2 1 1
13 24482 1 1 126 PRO HD3 H -22.457 -2.181 -2.549 1.00 . A A . 139 PRO HD3 1 1
13 24483 1 1 126 PRO HG2 H -24.524 -1.834 -0.621 1.00 . A A . 139 PRO HG2 1 1
13 24484 1 1 126 PRO HG3 H -23.316 -3.135 -0.698 1.00 . A A . 139 PRO HG3 1 1
13 24485 1 1 126 PRO N N -24.286 -2.351 -3.577 1.00 . A A . 139 PRO N 1 1
13 24486 1 1 126 PRO O O -26.887 -1.463 -3.603 1.00 . A A . 139 PRO O 1 1
13 24487 1 1 127 ILE C C -29.671 -2.410 -2.550 1.00 . A A . 140 ILE C 1 1
13 24488 1 1 127 ILE CA C -29.112 -3.086 -3.798 1.00 . A A . 140 ILE CA 1 1
13 24489 1 1 127 ILE CB C -30.077 -4.258 -4.267 1.00 . A A . 140 ILE CB 1 1
13 24490 1 1 127 ILE CD1 C -28.381 -5.737 -5.568 1.00 . A A . 140 ILE CD1 1 1
13 24491 1 1 127 ILE CG1 C -29.641 -4.889 -5.615 1.00 . A A . 140 ILE CG1 1 1
13 24492 1 1 127 ILE CG2 C -31.538 -3.793 -4.373 1.00 . A A . 140 ILE CG2 1 1
13 24493 1 1 127 ILE H H -27.606 -4.490 -3.355 1.00 . A A . 140 ILE H 1 1
13 24494 1 1 127 ILE HA H -29.040 -2.348 -4.584 1.00 . A A . 140 ILE HA 1 1
13 24495 1 1 127 ILE HB H -30.032 -5.019 -3.500 1.00 . A A . 140 ILE HB 1 1
13 24496 1 1 127 ILE HD11 H -27.551 -5.130 -5.240 1.00 . A A . 140 ILE HD11 1 1
13 24497 1 1 127 ILE HD12 H -28.174 -6.127 -6.552 1.00 . A A . 140 ILE HD12 1 1
13 24498 1 1 127 ILE HD13 H -28.525 -6.554 -4.877 1.00 . A A . 140 ILE HD13 1 1
13 24499 1 1 127 ILE HG12 H -30.437 -5.526 -5.974 1.00 . A A . 140 ILE HG12 1 1
13 24500 1 1 127 ILE HG13 H -29.483 -4.097 -6.332 1.00 . A A . 140 ILE HG13 1 1
13 24501 1 1 127 ILE HG21 H -31.613 -2.993 -5.093 1.00 . A A . 140 ILE HG21 1 1
13 24502 1 1 127 ILE HG22 H -31.890 -3.441 -3.413 1.00 . A A . 140 ILE HG22 1 1
13 24503 1 1 127 ILE HG23 H -32.161 -4.616 -4.692 1.00 . A A . 140 ILE HG23 1 1
13 24504 1 1 127 ILE N N -27.756 -3.536 -3.523 1.00 . A A . 140 ILE N 1 1
13 24505 1 1 127 ILE O O -29.475 -2.895 -1.445 1.00 . A A . 140 ILE O 1 1
13 24506 1 1 128 CYS C C -32.383 -0.758 -1.592 1.00 . A A . 141 CYS C 1 1
13 24507 1 1 128 CYS CA C -30.884 -0.554 -1.641 1.00 . A A . 141 CYS CA 1 1
13 24508 1 1 128 CYS CB C -30.566 0.926 -1.813 1.00 . A A . 141 CYS CB 1 1
13 24509 1 1 128 CYS H H -30.455 -0.969 -3.641 1.00 . A A . 141 CYS H 1 1
13 24510 1 1 128 CYS HA H -30.437 -0.904 -0.721 1.00 . A A . 141 CYS HA 1 1
13 24511 1 1 128 CYS HB2 H -29.495 1.055 -1.790 1.00 . A A . 141 CYS HB2 1 1
13 24512 1 1 128 CYS HB3 H -30.935 1.248 -2.775 1.00 . A A . 141 CYS HB3 1 1
13 24513 1 1 128 CYS N N -30.322 -1.304 -2.728 1.00 . A A . 141 CYS N 1 1
13 24514 1 1 128 CYS O O -33.128 -0.196 -2.415 1.00 . A A . 141 CYS O 1 1
13 24515 1 1 128 CYS SG S -31.280 2.019 -0.545 1.00 . A A . 141 CYS SG 1 1
13 24516 1 1 129 GLU C C -34.269 -2.694 0.839 1.00 . A A . 142 GLU C 1 1
13 24517 1 1 129 GLU CA C -34.195 -1.893 -0.463 1.00 . A A . 142 GLU CA 1 1
13 24518 1 1 129 GLU CB C -34.729 -2.680 -1.686 1.00 . A A . 142 GLU CB 1 1
13 24519 1 1 129 GLU CD C -37.074 -1.739 -1.569 1.00 . A A . 142 GLU CD 1 1
13 24520 1 1 129 GLU CG C -36.218 -2.976 -1.703 1.00 . A A . 142 GLU CG 1 1
13 24521 1 1 129 GLU H H -32.190 -2.021 -0.050 1.00 . A A . 142 GLU H 1 1
13 24522 1 1 129 GLU HA H -34.737 -0.967 -0.344 1.00 . A A . 142 GLU HA 1 1
13 24523 1 1 129 GLU HB2 H -34.502 -2.108 -2.573 1.00 . A A . 142 GLU HB2 1 1
13 24524 1 1 129 GLU HB3 H -34.196 -3.616 -1.742 1.00 . A A . 142 GLU HB3 1 1
13 24525 1 1 129 GLU HG2 H -36.425 -3.445 -2.653 1.00 . A A . 142 GLU HG2 1 1
13 24526 1 1 129 GLU HG3 H -36.443 -3.667 -0.906 1.00 . A A . 142 GLU HG3 1 1
13 24527 1 1 129 GLU N N -32.813 -1.584 -0.665 1.00 . A A . 142 GLU N 1 1
13 24528 1 1 129 GLU O O -34.721 -3.851 0.858 1.00 . A A . 142 GLU O 1 1
13 24529 1 1 129 GLU OXT O -33.776 -2.173 1.853 1.00 . A A . 142 GLU OXT 1 1
13 24530 1 1 129 GLU OE1 O -37.388 -1.088 -2.595 1.00 . A A . 142 GLU OE1 1 1
13 24531 1 1 129 GLU OE2 O -37.478 -1.396 -0.430 1.00 . A A . 142 GLU OE2 1 1
14 24532 1 1 7 ASP C C 28.663 -2.139 3.331 1.00 . A A . 20 ASP C 1 1
14 24533 1 1 7 ASP CA C 29.497 -1.360 2.336 1.00 . A A . 20 ASP CA 1 1
14 24534 1 1 7 ASP CB C 30.678 -2.222 1.877 1.00 . A A . 20 ASP CB 1 1
14 24535 1 1 7 ASP CG C 31.671 -1.478 1.024 1.00 . A A . 20 ASP CG 1 1
14 24536 1 1 7 ASP H H 30.898 -0.047 3.218 1.00 . A A . 20 ASP H 1 1
14 24537 1 1 7 ASP HA H 28.897 -1.091 1.479 1.00 . A A . 20 ASP HA 1 1
14 24538 1 1 7 ASP HB2 H 31.198 -2.591 2.747 1.00 . A A . 20 ASP HB2 1 1
14 24539 1 1 7 ASP HB3 H 30.300 -3.062 1.313 1.00 . A A . 20 ASP HB3 1 1
14 24540 1 1 7 ASP N N 29.957 -0.134 2.953 1.00 . A A . 20 ASP N 1 1
14 24541 1 1 7 ASP O O 29.126 -2.454 4.436 1.00 . A A . 20 ASP O 1 1
14 24542 1 1 7 ASP OD1 O 31.461 -1.334 -0.188 1.00 . A A . 20 ASP OD1 1 1
14 24543 1 1 7 ASP OD2 O 32.696 -1.025 1.564 1.00 . A A . 20 ASP OD2 1 1
14 24544 1 1 8 CYS C C 26.874 -4.606 3.859 1.00 . A A . 21 CYS C 1 1
14 24545 1 1 8 CYS CA C 26.519 -3.138 3.789 1.00 . A A . 21 CYS CA 1 1
14 24546 1 1 8 CYS CB C 25.110 -2.981 3.223 1.00 . A A . 21 CYS CB 1 1
14 24547 1 1 8 CYS H H 27.196 -2.202 2.035 1.00 . A A . 21 CYS H 1 1
14 24548 1 1 8 CYS HA H 26.544 -2.716 4.782 1.00 . A A . 21 CYS HA 1 1
14 24549 1 1 8 CYS HB2 H 25.067 -3.472 2.261 1.00 . A A . 21 CYS HB2 1 1
14 24550 1 1 8 CYS HB3 H 24.403 -3.456 3.887 1.00 . A A . 21 CYS HB3 1 1
14 24551 1 1 8 CYS N N 27.466 -2.442 2.949 1.00 . A A . 21 CYS N 1 1
14 24552 1 1 8 CYS O O 27.183 -5.225 2.848 1.00 . A A . 21 CYS O 1 1
14 24553 1 1 8 CYS SG S 24.580 -1.257 2.977 1.00 . A A . 21 CYS SG 1 1
14 24554 1 1 9 ASN C C 25.873 -7.311 5.524 1.00 . A A . 22 ASN C 1 1
14 24555 1 1 9 ASN CA C 27.152 -6.567 5.263 1.00 . A A . 22 ASN CA 1 1
14 24556 1 1 9 ASN CB C 28.106 -6.769 6.451 1.00 . A A . 22 ASN CB 1 1
14 24557 1 1 9 ASN CG C 29.555 -6.400 6.182 1.00 . A A . 22 ASN CG 1 1
14 24558 1 1 9 ASN H H 26.649 -4.589 5.825 1.00 . A A . 22 ASN H 1 1
14 24559 1 1 9 ASN HA H 27.616 -6.954 4.368 1.00 . A A . 22 ASN HA 1 1
14 24560 1 1 9 ASN HB2 H 27.776 -6.134 7.259 1.00 . A A . 22 ASN HB2 1 1
14 24561 1 1 9 ASN HB3 H 28.049 -7.801 6.759 1.00 . A A . 22 ASN HB3 1 1
14 24562 1 1 9 ASN HD21 H 29.023 -4.911 5.007 1.00 . A A . 22 ASN HD21 1 1
14 24563 1 1 9 ASN HD22 H 30.714 -5.126 5.229 1.00 . A A . 22 ASN HD22 1 1
14 24564 1 1 9 ASN N N 26.861 -5.150 5.047 1.00 . A A . 22 ASN N 1 1
14 24565 1 1 9 ASN ND2 N 29.785 -5.393 5.396 1.00 . A A . 22 ASN ND2 1 1
14 24566 1 1 9 ASN O O 25.832 -8.259 6.302 1.00 . A A . 22 ASN O 1 1
14 24567 1 1 9 ASN OD1 O 30.467 -7.011 6.721 1.00 . A A . 22 ASN OD1 1 1
14 24568 1 1 10 GLU C C 22.752 -7.200 3.725 1.00 . A A . 23 GLU C 1 1
14 24569 1 1 10 GLU CA C 23.544 -7.469 4.989 1.00 . A A . 23 GLU CA 1 1
14 24570 1 1 10 GLU CB C 22.848 -6.839 6.203 1.00 . A A . 23 GLU CB 1 1
14 24571 1 1 10 GLU CD C 22.215 -4.691 7.362 1.00 . A A . 23 GLU CD 1 1
14 24572 1 1 10 GLU CG C 22.784 -5.326 6.124 1.00 . A A . 23 GLU CG 1 1
14 24573 1 1 10 GLU H H 24.964 -6.213 4.161 1.00 . A A . 23 GLU H 1 1
14 24574 1 1 10 GLU HA H 23.636 -8.533 5.145 1.00 . A A . 23 GLU HA 1 1
14 24575 1 1 10 GLU HB2 H 21.840 -7.222 6.265 1.00 . A A . 23 GLU HB2 1 1
14 24576 1 1 10 GLU HB3 H 23.386 -7.109 7.098 1.00 . A A . 23 GLU HB3 1 1
14 24577 1 1 10 GLU HG2 H 23.791 -4.965 5.966 1.00 . A A . 23 GLU HG2 1 1
14 24578 1 1 10 GLU HG3 H 22.166 -5.085 5.270 1.00 . A A . 23 GLU HG3 1 1
14 24579 1 1 10 GLU N N 24.850 -6.905 4.844 1.00 . A A . 23 GLU N 1 1
14 24580 1 1 10 GLU O O 23.069 -6.257 2.974 1.00 . A A . 23 GLU O 1 1
14 24581 1 1 10 GLU OE1 O 22.961 -4.527 8.344 1.00 . A A . 23 GLU OE1 1 1
14 24582 1 1 10 GLU OE2 O 21.015 -4.349 7.387 1.00 . A A . 23 GLU OE2 1 1
14 24583 1 1 11 LEU C C 19.798 -6.817 2.786 1.00 . A A . 24 LEU C 1 1
14 24584 1 1 11 LEU CA C 20.843 -7.841 2.389 1.00 . A A . 24 LEU CA 1 1
14 24585 1 1 11 LEU CB C 20.178 -9.184 2.053 1.00 . A A . 24 LEU CB 1 1
14 24586 1 1 11 LEU CD1 C 20.299 -11.489 1.074 1.00 . A A . 24 LEU CD1 1 1
14 24587 1 1 11 LEU CD2 C 20.927 -9.541 -0.288 1.00 . A A . 24 LEU CD2 1 1
14 24588 1 1 11 LEU CG C 20.951 -10.126 1.108 1.00 . A A . 24 LEU CG 1 1
14 24589 1 1 11 LEU H H 21.640 -8.791 4.075 1.00 . A A . 24 LEU H 1 1
14 24590 1 1 11 LEU HA H 21.348 -7.464 1.513 1.00 . A A . 24 LEU HA 1 1
14 24591 1 1 11 LEU HB2 H 20.036 -9.689 2.996 1.00 . A A . 24 LEU HB2 1 1
14 24592 1 1 11 LEU HB3 H 19.208 -8.982 1.625 1.00 . A A . 24 LEU HB3 1 1
14 24593 1 1 11 LEU HD11 H 20.841 -12.126 0.391 1.00 . A A . 24 LEU HD11 1 1
14 24594 1 1 11 LEU HD12 H 19.275 -11.389 0.746 1.00 . A A . 24 LEU HD12 1 1
14 24595 1 1 11 LEU HD13 H 20.326 -11.917 2.065 1.00 . A A . 24 LEU HD13 1 1
14 24596 1 1 11 LEU HD21 H 19.897 -9.441 -0.596 1.00 . A A . 24 LEU HD21 1 1
14 24597 1 1 11 LEU HD22 H 21.457 -10.197 -0.964 1.00 . A A . 24 LEU HD22 1 1
14 24598 1 1 11 LEU HD23 H 21.401 -8.572 -0.292 1.00 . A A . 24 LEU HD23 1 1
14 24599 1 1 11 LEU HG H 21.988 -10.262 1.392 1.00 . A A . 24 LEU HG 1 1
14 24600 1 1 11 LEU N N 21.771 -8.019 3.483 1.00 . A A . 24 LEU N 1 1
14 24601 1 1 11 LEU O O 19.557 -6.611 3.990 1.00 . A A . 24 LEU O 1 1
14 24602 1 1 12 PRO C C 16.957 -5.835 2.766 1.00 . A A . 25 PRO C 1 1
14 24603 1 1 12 PRO CA C 18.149 -5.151 2.076 1.00 . A A . 25 PRO CA 1 1
14 24604 1 1 12 PRO CB C 17.762 -4.618 0.691 1.00 . A A . 25 PRO CB 1 1
14 24605 1 1 12 PRO CD C 19.525 -6.188 0.370 1.00 . A A . 25 PRO CD 1 1
14 24606 1 1 12 PRO CG C 18.327 -5.590 -0.282 1.00 . A A . 25 PRO CG 1 1
14 24607 1 1 12 PRO HA H 18.520 -4.351 2.698 1.00 . A A . 25 PRO HA 1 1
14 24608 1 1 12 PRO HB2 H 16.686 -4.558 0.624 1.00 . A A . 25 PRO HB2 1 1
14 24609 1 1 12 PRO HB3 H 18.185 -3.633 0.556 1.00 . A A . 25 PRO HB3 1 1
14 24610 1 1 12 PRO HD2 H 19.644 -7.212 0.054 1.00 . A A . 25 PRO HD2 1 1
14 24611 1 1 12 PRO HD3 H 20.408 -5.610 0.139 1.00 . A A . 25 PRO HD3 1 1
14 24612 1 1 12 PRO HG2 H 17.604 -6.361 -0.499 1.00 . A A . 25 PRO HG2 1 1
14 24613 1 1 12 PRO HG3 H 18.609 -5.080 -1.193 1.00 . A A . 25 PRO HG3 1 1
14 24614 1 1 12 PRO N N 19.205 -6.112 1.805 1.00 . A A . 25 PRO N 1 1
14 24615 1 1 12 PRO O O 16.505 -6.920 2.328 1.00 . A A . 25 PRO O 1 1
14 24616 1 1 13 PRO C C 14.016 -5.644 4.040 1.00 . A A . 26 PRO C 1 1
14 24617 1 1 13 PRO CA C 15.398 -5.850 4.640 1.00 . A A . 26 PRO CA 1 1
14 24618 1 1 13 PRO CB C 15.517 -5.138 5.982 1.00 . A A . 26 PRO CB 1 1
14 24619 1 1 13 PRO CD C 16.808 -3.899 4.359 1.00 . A A . 26 PRO CD 1 1
14 24620 1 1 13 PRO CG C 16.042 -3.776 5.654 1.00 . A A . 26 PRO CG 1 1
14 24621 1 1 13 PRO HA H 15.574 -6.907 4.777 1.00 . A A . 26 PRO HA 1 1
14 24622 1 1 13 PRO HB2 H 14.544 -5.093 6.451 1.00 . A A . 26 PRO HB2 1 1
14 24623 1 1 13 PRO HB3 H 16.201 -5.680 6.618 1.00 . A A . 26 PRO HB3 1 1
14 24624 1 1 13 PRO HD2 H 16.483 -3.133 3.668 1.00 . A A . 26 PRO HD2 1 1
14 24625 1 1 13 PRO HD3 H 17.867 -3.808 4.539 1.00 . A A . 26 PRO HD3 1 1
14 24626 1 1 13 PRO HG2 H 15.216 -3.092 5.531 1.00 . A A . 26 PRO HG2 1 1
14 24627 1 1 13 PRO HG3 H 16.695 -3.434 6.444 1.00 . A A . 26 PRO HG3 1 1
14 24628 1 1 13 PRO N N 16.445 -5.242 3.850 1.00 . A A . 26 PRO N 1 1
14 24629 1 1 13 PRO O O 13.669 -4.555 3.571 1.00 . A A . 26 PRO O 1 1
14 24630 1 1 14 ARG C C 11.033 -5.968 4.596 1.00 . A A . 27 ARG C 1 1
14 24631 1 1 14 ARG CA C 11.896 -6.601 3.550 1.00 . A A . 27 ARG CA 1 1
14 24632 1 1 14 ARG CB C 11.391 -7.961 3.106 1.00 . A A . 27 ARG CB 1 1
14 24633 1 1 14 ARG CD C 11.770 -9.864 1.511 1.00 . A A . 27 ARG CD 1 1
14 24634 1 1 14 ARG CG C 12.265 -8.539 2.028 1.00 . A A . 27 ARG CG 1 1
14 24635 1 1 14 ARG CZ C 12.424 -11.411 -0.343 1.00 . A A . 27 ARG CZ 1 1
14 24636 1 1 14 ARG H H 13.549 -7.509 4.477 1.00 . A A . 27 ARG H 1 1
14 24637 1 1 14 ARG HA H 11.930 -5.930 2.702 1.00 . A A . 27 ARG HA 1 1
14 24638 1 1 14 ARG HB2 H 11.387 -8.631 3.953 1.00 . A A . 27 ARG HB2 1 1
14 24639 1 1 14 ARG HB3 H 10.390 -7.866 2.713 1.00 . A A . 27 ARG HB3 1 1
14 24640 1 1 14 ARG HD2 H 11.628 -10.536 2.343 1.00 . A A . 27 ARG HD2 1 1
14 24641 1 1 14 ARG HD3 H 10.831 -9.694 1.008 1.00 . A A . 27 ARG HD3 1 1
14 24642 1 1 14 ARG HE H 13.642 -10.130 0.660 1.00 . A A . 27 ARG HE 1 1
14 24643 1 1 14 ARG HG2 H 12.303 -7.836 1.209 1.00 . A A . 27 ARG HG2 1 1
14 24644 1 1 14 ARG HG3 H 13.251 -8.649 2.451 1.00 . A A . 27 ARG HG3 1 1
14 24645 1 1 14 ARG HH11 H 10.388 -11.442 0.022 1.00 . A A . 27 ARG HH11 1 1
14 24646 1 1 14 ARG HH12 H 10.902 -12.532 -1.167 1.00 . A A . 27 ARG HH12 1 1
14 24647 1 1 14 ARG HH21 H 14.355 -11.647 -1.008 1.00 . A A . 27 ARG HH21 1 1
14 24648 1 1 14 ARG HH22 H 13.228 -12.644 -1.784 1.00 . A A . 27 ARG HH22 1 1
14 24649 1 1 14 ARG N N 13.227 -6.681 4.059 1.00 . A A . 27 ARG N 1 1
14 24650 1 1 14 ARG NE N 12.719 -10.462 0.560 1.00 . A A . 27 ARG NE 1 1
14 24651 1 1 14 ARG NH1 N 11.156 -11.819 -0.507 1.00 . A A . 27 ARG NH1 1 1
14 24652 1 1 14 ARG NH2 N 13.397 -11.936 -1.091 1.00 . A A . 27 ARG NH2 1 1
14 24653 1 1 14 ARG O O 11.006 -6.398 5.749 1.00 . A A . 27 ARG O 1 1
14 24654 1 1 15 ARG C C 8.180 -4.464 5.159 1.00 . A A . 28 ARG C 1 1
14 24655 1 1 15 ARG CA C 9.660 -4.103 5.140 1.00 . A A . 28 ARG CA 1 1
14 24656 1 1 15 ARG CB C 9.866 -2.627 4.748 1.00 . A A . 28 ARG CB 1 1
14 24657 1 1 15 ARG CD C 11.530 -0.832 4.057 1.00 . A A . 28 ARG CD 1 1
14 24658 1 1 15 ARG CG C 11.316 -2.302 4.368 1.00 . A A . 28 ARG CG 1 1
14 24659 1 1 15 ARG CZ C 11.010 1.153 5.476 1.00 . A A . 28 ARG CZ 1 1
14 24660 1 1 15 ARG H H 10.330 -4.772 3.243 1.00 . A A . 28 ARG H 1 1
14 24661 1 1 15 ARG HA H 10.079 -4.263 6.121 1.00 . A A . 28 ARG HA 1 1
14 24662 1 1 15 ARG HB2 H 9.232 -2.395 3.906 1.00 . A A . 28 ARG HB2 1 1
14 24663 1 1 15 ARG HB3 H 9.588 -1.999 5.581 1.00 . A A . 28 ARG HB3 1 1
14 24664 1 1 15 ARG HD2 H 12.437 -0.731 3.479 1.00 . A A . 28 ARG HD2 1 1
14 24665 1 1 15 ARG HD3 H 10.695 -0.481 3.471 1.00 . A A . 28 ARG HD3 1 1
14 24666 1 1 15 ARG HE H 12.336 -0.333 5.893 1.00 . A A . 28 ARG HE 1 1
14 24667 1 1 15 ARG HG2 H 11.959 -2.576 5.191 1.00 . A A . 28 ARG HG2 1 1
14 24668 1 1 15 ARG HG3 H 11.585 -2.891 3.503 1.00 . A A . 28 ARG HG3 1 1
14 24669 1 1 15 ARG HH11 H 9.597 0.909 3.982 1.00 . A A . 28 ARG HH11 1 1
14 24670 1 1 15 ARG HH12 H 9.474 2.365 4.845 1.00 . A A . 28 ARG HH12 1 1
14 24671 1 1 15 ARG HH21 H 12.150 1.699 7.087 1.00 . A A . 28 ARG HH21 1 1
14 24672 1 1 15 ARG HH22 H 10.929 2.817 6.676 1.00 . A A . 28 ARG HH22 1 1
14 24673 1 1 15 ARG N N 10.364 -4.943 4.207 1.00 . A A . 28 ARG N 1 1
14 24674 1 1 15 ARG NE N 11.650 -0.007 5.266 1.00 . A A . 28 ARG NE 1 1
14 24675 1 1 15 ARG NH1 N 9.962 1.496 4.724 1.00 . A A . 28 ARG NH1 1 1
14 24676 1 1 15 ARG NH2 N 11.390 1.944 6.483 1.00 . A A . 28 ARG NH2 1 1
14 24677 1 1 15 ARG O O 7.738 -5.319 4.408 1.00 . A A . 28 ARG O 1 1
14 24678 1 1 16 ASN C C 5.242 -3.522 4.917 1.00 . A A . 29 ASN C 1 1
14 24679 1 1 16 ASN CA C 5.987 -4.064 6.128 1.00 . A A . 29 ASN CA 1 1
14 24680 1 1 16 ASN CB C 5.473 -3.374 7.408 1.00 . A A . 29 ASN CB 1 1
14 24681 1 1 16 ASN CG C 3.988 -3.571 7.690 1.00 . A A . 29 ASN CG 1 1
14 24682 1 1 16 ASN H H 7.843 -3.113 6.556 1.00 . A A . 29 ASN H 1 1
14 24683 1 1 16 ASN HA H 5.830 -5.129 6.213 1.00 . A A . 29 ASN HA 1 1
14 24684 1 1 16 ASN HB2 H 6.017 -3.763 8.255 1.00 . A A . 29 ASN HB2 1 1
14 24685 1 1 16 ASN HB3 H 5.669 -2.316 7.325 1.00 . A A . 29 ASN HB3 1 1
14 24686 1 1 16 ASN HD21 H 3.515 -1.880 6.758 1.00 . A A . 29 ASN HD21 1 1
14 24687 1 1 16 ASN HD22 H 2.203 -2.763 7.442 1.00 . A A . 29 ASN HD22 1 1
14 24688 1 1 16 ASN N N 7.427 -3.800 5.992 1.00 . A A . 29 ASN N 1 1
14 24689 1 1 16 ASN ND2 N 3.162 -2.650 7.250 1.00 . A A . 29 ASN ND2 1 1
14 24690 1 1 16 ASN O O 4.183 -4.013 4.525 1.00 . A A . 29 ASN O 1 1
14 24691 1 1 16 ASN OD1 O 3.598 -4.524 8.351 1.00 . A A . 29 ASN OD1 1 1
14 24692 1 1 17 THR C C 5.908 -2.093 1.888 1.00 . A A . 30 THR C 1 1
14 24693 1 1 17 THR CA C 5.220 -1.812 3.245 1.00 . A A . 30 THR CA 1 1
14 24694 1 1 17 THR CB C 5.262 -0.326 3.592 1.00 . A A . 30 THR CB 1 1
14 24695 1 1 17 THR CG2 C 4.060 0.069 4.440 1.00 . A A . 30 THR CG2 1 1
14 24696 1 1 17 THR H H 6.664 -2.172 4.671 1.00 . A A . 30 THR H 1 1
14 24697 1 1 17 THR HA H 4.182 -2.096 3.173 1.00 . A A . 30 THR HA 1 1
14 24698 1 1 17 THR HB H 5.281 0.252 2.680 1.00 . A A . 30 THR HB 1 1
14 24699 1 1 17 THR HG1 H 7.193 0.113 3.711 1.00 . A A . 30 THR HG1 1 1
14 24700 1 1 17 THR HG21 H 4.057 -0.508 5.352 1.00 . A A . 30 THR HG21 1 1
14 24701 1 1 17 THR HG22 H 3.150 -0.125 3.890 1.00 . A A . 30 THR HG22 1 1
14 24702 1 1 17 THR HG23 H 4.118 1.120 4.681 1.00 . A A . 30 THR HG23 1 1
14 24703 1 1 17 THR N N 5.807 -2.513 4.340 1.00 . A A . 30 THR N 1 1
14 24704 1 1 17 THR O O 5.247 -2.107 0.842 1.00 . A A . 30 THR O 1 1
14 24705 1 1 17 THR OG1 O 6.479 -0.082 4.352 1.00 . A A . 30 THR OG1 1 1
14 24706 1 1 18 GLU C C 8.537 -3.929 0.523 1.00 . A A . 31 GLU C 1 1
14 24707 1 1 18 GLU CA C 7.955 -2.515 0.669 1.00 . A A . 31 GLU CA 1 1
14 24708 1 1 18 GLU CB C 9.103 -1.507 0.572 1.00 . A A . 31 GLU CB 1 1
14 24709 1 1 18 GLU CD C 8.244 0.537 1.858 1.00 . A A . 31 GLU CD 1 1
14 24710 1 1 18 GLU CG C 8.739 -0.024 0.540 1.00 . A A . 31 GLU CG 1 1
14 24711 1 1 18 GLU H H 7.685 -2.416 2.755 1.00 . A A . 31 GLU H 1 1
14 24712 1 1 18 GLU HA H 7.278 -2.346 -0.157 1.00 . A A . 31 GLU HA 1 1
14 24713 1 1 18 GLU HB2 H 9.774 -1.660 1.402 1.00 . A A . 31 GLU HB2 1 1
14 24714 1 1 18 GLU HB3 H 9.629 -1.742 -0.337 1.00 . A A . 31 GLU HB3 1 1
14 24715 1 1 18 GLU HG2 H 9.608 0.533 0.227 1.00 . A A . 31 GLU HG2 1 1
14 24716 1 1 18 GLU HG3 H 7.960 0.084 -0.202 1.00 . A A . 31 GLU HG3 1 1
14 24717 1 1 18 GLU N N 7.203 -2.348 1.907 1.00 . A A . 31 GLU N 1 1
14 24718 1 1 18 GLU O O 8.729 -4.647 1.514 1.00 . A A . 31 GLU O 1 1
14 24719 1 1 18 GLU OE1 O 8.678 0.050 2.923 1.00 . A A . 31 GLU OE1 1 1
14 24720 1 1 18 GLU OE2 O 7.388 1.445 1.868 1.00 . A A . 31 GLU OE2 1 1
14 24721 1 1 19 ILE C C 10.378 -5.373 -2.216 1.00 . A A . 32 ILE C 1 1
14 24722 1 1 19 ILE CA C 9.419 -5.625 -1.088 1.00 . A A . 32 ILE CA 1 1
14 24723 1 1 19 ILE CB C 8.323 -6.620 -1.605 1.00 . A A . 32 ILE CB 1 1
14 24724 1 1 19 ILE CD1 C 5.907 -7.397 -1.294 1.00 . A A . 32 ILE CD1 1 1
14 24725 1 1 19 ILE CG1 C 7.049 -6.580 -0.735 1.00 . A A . 32 ILE CG1 1 1
14 24726 1 1 19 ILE CG2 C 8.877 -8.045 -1.661 1.00 . A A . 32 ILE CG2 1 1
14 24727 1 1 19 ILE H H 8.698 -3.654 -1.448 1.00 . A A . 32 ILE H 1 1
14 24728 1 1 19 ILE HA H 10.079 -6.102 -0.371 1.00 . A A . 32 ILE HA 1 1
14 24729 1 1 19 ILE HB H 8.068 -6.346 -2.617 1.00 . A A . 32 ILE HB 1 1
14 24730 1 1 19 ILE HD11 H 6.241 -8.408 -1.474 1.00 . A A . 32 ILE HD11 1 1
14 24731 1 1 19 ILE HD12 H 5.570 -6.945 -2.216 1.00 . A A . 32 ILE HD12 1 1
14 24732 1 1 19 ILE HD13 H 5.095 -7.408 -0.583 1.00 . A A . 32 ILE HD13 1 1
14 24733 1 1 19 ILE HG12 H 7.262 -6.954 0.253 1.00 . A A . 32 ILE HG12 1 1
14 24734 1 1 19 ILE HG13 H 6.710 -5.556 -0.659 1.00 . A A . 32 ILE HG13 1 1
14 24735 1 1 19 ILE HG21 H 8.107 -8.723 -1.997 1.00 . A A . 32 ILE HG21 1 1
14 24736 1 1 19 ILE HG22 H 9.211 -8.334 -0.675 1.00 . A A . 32 ILE HG22 1 1
14 24737 1 1 19 ILE HG23 H 9.713 -8.078 -2.345 1.00 . A A . 32 ILE HG23 1 1
14 24738 1 1 19 ILE N N 8.843 -4.302 -0.723 1.00 . A A . 32 ILE N 1 1
14 24739 1 1 19 ILE O O 10.174 -4.479 -3.005 1.00 . A A . 32 ILE O 1 1
14 24740 1 1 20 LEU C C 12.012 -6.389 -4.646 1.00 . A A . 33 LEU C 1 1
14 24741 1 1 20 LEU CA C 12.431 -5.989 -3.253 1.00 . A A . 33 LEU CA 1 1
14 24742 1 1 20 LEU CB C 13.634 -6.831 -2.888 1.00 . A A . 33 LEU CB 1 1
14 24743 1 1 20 LEU CD1 C 15.120 -4.988 -2.019 1.00 . A A . 33 LEU CD1 1 1
14 24744 1 1 20 LEU CD2 C 13.967 -6.507 -0.441 1.00 . A A . 33 LEU CD2 1 1
14 24745 1 1 20 LEU CG C 14.552 -6.367 -1.787 1.00 . A A . 33 LEU CG 1 1
14 24746 1 1 20 LEU H H 11.464 -6.894 -1.647 1.00 . A A . 33 LEU H 1 1
14 24747 1 1 20 LEU HA H 12.754 -4.959 -3.255 1.00 . A A . 33 LEU HA 1 1
14 24748 1 1 20 LEU HB2 H 13.241 -7.780 -2.559 1.00 . A A . 33 LEU HB2 1 1
14 24749 1 1 20 LEU HB3 H 14.218 -6.986 -3.782 1.00 . A A . 33 LEU HB3 1 1
14 24750 1 1 20 LEU HD11 H 15.627 -4.956 -2.972 1.00 . A A . 33 LEU HD11 1 1
14 24751 1 1 20 LEU HD12 H 15.850 -4.792 -1.247 1.00 . A A . 33 LEU HD12 1 1
14 24752 1 1 20 LEU HD13 H 14.340 -4.242 -1.987 1.00 . A A . 33 LEU HD13 1 1
14 24753 1 1 20 LEU HD21 H 13.768 -7.556 -0.291 1.00 . A A . 33 LEU HD21 1 1
14 24754 1 1 20 LEU HD22 H 13.069 -5.912 -0.393 1.00 . A A . 33 LEU HD22 1 1
14 24755 1 1 20 LEU HD23 H 14.724 -6.171 0.251 1.00 . A A . 33 LEU HD23 1 1
14 24756 1 1 20 LEU HG H 15.350 -7.081 -1.846 1.00 . A A . 33 LEU HG 1 1
14 24757 1 1 20 LEU N N 11.395 -6.149 -2.278 1.00 . A A . 33 LEU N 1 1
14 24758 1 1 20 LEU O O 11.147 -7.251 -4.847 1.00 . A A . 33 LEU O 1 1
14 24759 1 1 21 THR C C 14.030 -6.246 -7.386 1.00 . A A . 34 THR C 1 1
14 24760 1 1 21 THR CA C 12.581 -6.117 -6.964 1.00 . A A . 34 THR CA 1 1
14 24761 1 1 21 THR CB C 11.838 -5.060 -7.839 1.00 . A A . 34 THR CB 1 1
14 24762 1 1 21 THR CG2 C 10.356 -5.019 -7.513 1.00 . A A . 34 THR CG2 1 1
14 24763 1 1 21 THR H H 13.206 -4.985 -5.361 1.00 . A A . 34 THR H 1 1
14 24764 1 1 21 THR HA H 12.102 -7.083 -7.036 1.00 . A A . 34 THR HA 1 1
14 24765 1 1 21 THR HB H 11.959 -5.344 -8.874 1.00 . A A . 34 THR HB 1 1
14 24766 1 1 21 THR HG1 H 12.693 -3.639 -6.747 1.00 . A A . 34 THR HG1 1 1
14 24767 1 1 21 THR HG21 H 10.232 -4.774 -6.468 1.00 . A A . 34 THR HG21 1 1
14 24768 1 1 21 THR HG22 H 9.913 -5.983 -7.716 1.00 . A A . 34 THR HG22 1 1
14 24769 1 1 21 THR HG23 H 9.875 -4.266 -8.118 1.00 . A A . 34 THR HG23 1 1
14 24770 1 1 21 THR N N 12.636 -5.753 -5.587 1.00 . A A . 34 THR N 1 1
14 24771 1 1 21 THR O O 14.908 -5.682 -6.703 1.00 . A A . 34 THR O 1 1
14 24772 1 1 21 THR OG1 O 12.403 -3.751 -7.662 1.00 . A A . 34 THR OG1 1 1
14 24773 1 1 22 GLY C C 16.216 -8.477 -8.360 1.00 . A A . 35 GLY C 1 1
14 24774 1 1 22 GLY CA C 15.687 -7.140 -8.799 1.00 . A A . 35 GLY CA 1 1
14 24775 1 1 22 GLY H H 13.607 -7.446 -8.912 1.00 . A A . 35 GLY H 1 1
14 24776 1 1 22 GLY HA2 H 15.802 -7.022 -9.865 1.00 . A A . 35 GLY HA2 1 1
14 24777 1 1 22 GLY HA3 H 16.245 -6.376 -8.274 1.00 . A A . 35 GLY HA3 1 1
14 24778 1 1 22 GLY N N 14.313 -6.984 -8.414 1.00 . A A . 35 GLY N 1 1
14 24779 1 1 22 GLY O O 15.437 -9.406 -8.133 1.00 . A A . 35 GLY O 1 1
14 24780 1 1 23 SER C C 19.119 -9.492 -6.710 1.00 . A A . 36 SER C 1 1
14 24781 1 1 23 SER CA C 18.105 -9.799 -7.789 1.00 . A A . 36 SER CA 1 1
14 24782 1 1 23 SER CB C 18.756 -10.522 -8.975 1.00 . A A . 36 SER CB 1 1
14 24783 1 1 23 SER H H 18.093 -7.818 -8.385 1.00 . A A . 36 SER H 1 1
14 24784 1 1 23 SER HA H 17.328 -10.427 -7.376 1.00 . A A . 36 SER HA 1 1
14 24785 1 1 23 SER HB2 H 18.017 -10.679 -9.745 1.00 . A A . 36 SER HB2 1 1
14 24786 1 1 23 SER HB3 H 19.553 -9.906 -9.362 1.00 . A A . 36 SER HB3 1 1
14 24787 1 1 23 SER HG H 20.257 -11.686 -8.602 1.00 . A A . 36 SER HG 1 1
14 24788 1 1 23 SER N N 17.504 -8.582 -8.217 1.00 . A A . 36 SER N 1 1
14 24789 1 1 23 SER O O 19.943 -8.569 -6.856 1.00 . A A . 36 SER O 1 1
14 24790 1 1 23 SER OG O 19.295 -11.790 -8.595 1.00 . A A . 36 SER OG 1 1
14 24791 1 1 24 TRP C C 20.326 -11.454 -4.097 1.00 . A A . 37 TRP C 1 1
14 24792 1 1 24 TRP CA C 19.906 -10.074 -4.498 1.00 . A A . 37 TRP CA 1 1
14 24793 1 1 24 TRP CB C 19.172 -9.440 -3.319 1.00 . A A . 37 TRP CB 1 1
14 24794 1 1 24 TRP CD1 C 17.143 -8.007 -3.841 1.00 . A A . 37 TRP CD1 1 1
14 24795 1 1 24 TRP CD2 C 19.074 -6.886 -3.802 1.00 . A A . 37 TRP CD2 1 1
14 24796 1 1 24 TRP CE2 C 18.041 -5.984 -4.096 1.00 . A A . 37 TRP CE2 1 1
14 24797 1 1 24 TRP CE3 C 20.386 -6.414 -3.725 1.00 . A A . 37 TRP CE3 1 1
14 24798 1 1 24 TRP CG C 18.476 -8.169 -3.636 1.00 . A A . 37 TRP CG 1 1
14 24799 1 1 24 TRP CH2 C 19.575 -4.198 -4.233 1.00 . A A . 37 TRP CH2 1 1
14 24800 1 1 24 TRP CZ2 C 18.277 -4.634 -4.316 1.00 . A A . 37 TRP CZ2 1 1
14 24801 1 1 24 TRP CZ3 C 20.620 -5.075 -3.943 1.00 . A A . 37 TRP CZ3 1 1
14 24802 1 1 24 TRP H H 18.345 -10.924 -5.565 1.00 . A A . 37 TRP H 1 1
14 24803 1 1 24 TRP HA H 20.759 -9.471 -4.773 1.00 . A A . 37 TRP HA 1 1
14 24804 1 1 24 TRP HB2 H 18.441 -10.135 -2.934 1.00 . A A . 37 TRP HB2 1 1
14 24805 1 1 24 TRP HB3 H 19.905 -9.234 -2.555 1.00 . A A . 37 TRP HB3 1 1
14 24806 1 1 24 TRP HD1 H 16.418 -8.804 -3.784 1.00 . A A . 37 TRP HD1 1 1
14 24807 1 1 24 TRP HE1 H 15.964 -6.349 -4.274 1.00 . A A . 37 TRP HE1 1 1
14 24808 1 1 24 TRP HE3 H 21.207 -7.079 -3.500 1.00 . A A . 37 TRP HE3 1 1
14 24809 1 1 24 TRP HH2 H 19.817 -3.159 -4.396 1.00 . A A . 37 TRP HH2 1 1
14 24810 1 1 24 TRP HZ2 H 17.474 -3.947 -4.543 1.00 . A A . 37 TRP HZ2 1 1
14 24811 1 1 24 TRP HZ3 H 21.628 -4.689 -3.891 1.00 . A A . 37 TRP HZ3 1 1
14 24812 1 1 24 TRP N N 19.026 -10.221 -5.627 1.00 . A A . 37 TRP N 1 1
14 24813 1 1 24 TRP NE1 N 16.866 -6.700 -4.108 1.00 . A A . 37 TRP NE1 1 1
14 24814 1 1 24 TRP O O 19.503 -12.373 -4.140 1.00 . A A . 37 TRP O 1 1
14 24815 1 1 25 SER C C 23.213 -12.905 -2.423 1.00 . A A . 38 SER C 1 1
14 24816 1 1 25 SER CA C 22.006 -12.950 -3.360 1.00 . A A . 38 SER CA 1 1
14 24817 1 1 25 SER CB C 22.338 -13.771 -4.632 1.00 . A A . 38 SER CB 1 1
14 24818 1 1 25 SER H H 22.177 -10.868 -3.790 1.00 . A A . 38 SER H 1 1
14 24819 1 1 25 SER HA H 21.191 -13.446 -2.854 1.00 . A A . 38 SER HA 1 1
14 24820 1 1 25 SER HB2 H 21.487 -13.753 -5.295 1.00 . A A . 38 SER HB2 1 1
14 24821 1 1 25 SER HB3 H 23.187 -13.321 -5.127 1.00 . A A . 38 SER HB3 1 1
14 24822 1 1 25 SER HG H 23.489 -15.118 -3.853 1.00 . A A . 38 SER HG 1 1
14 24823 1 1 25 SER N N 21.561 -11.635 -3.745 1.00 . A A . 38 SER N 1 1
14 24824 1 1 25 SER O O 23.639 -13.945 -1.908 1.00 . A A . 38 SER O 1 1
14 24825 1 1 25 SER OG O 22.646 -15.131 -4.329 1.00 . A A . 38 SER OG 1 1
14 24826 1 1 26 ASP C C 24.833 -11.039 -0.080 1.00 . A A . 39 ASP C 1 1
14 24827 1 1 26 ASP CA C 24.993 -11.684 -1.408 1.00 . A A . 39 ASP CA 1 1
14 24828 1 1 26 ASP CB C 26.122 -11.030 -2.206 1.00 . A A . 39 ASP CB 1 1
14 24829 1 1 26 ASP CG C 26.563 -11.861 -3.389 1.00 . A A . 39 ASP CG 1 1
14 24830 1 1 26 ASP H H 23.338 -10.895 -2.437 1.00 . A A . 39 ASP H 1 1
14 24831 1 1 26 ASP HA H 25.272 -12.701 -1.198 1.00 . A A . 39 ASP HA 1 1
14 24832 1 1 26 ASP HB2 H 25.758 -10.081 -2.571 1.00 . A A . 39 ASP HB2 1 1
14 24833 1 1 26 ASP HB3 H 26.967 -10.862 -1.557 1.00 . A A . 39 ASP HB3 1 1
14 24834 1 1 26 ASP N N 23.753 -11.741 -2.166 1.00 . A A . 39 ASP N 1 1
14 24835 1 1 26 ASP O O 23.855 -10.394 0.179 1.00 . A A . 39 ASP O 1 1
14 24836 1 1 26 ASP OD1 O 27.274 -12.870 -3.184 1.00 . A A . 39 ASP OD1 1 1
14 24837 1 1 26 ASP OD2 O 26.210 -11.532 -4.552 1.00 . A A . 39 ASP OD2 1 1
14 24838 1 1 27 GLN C C 26.311 -9.234 2.011 1.00 . A A . 40 GLN C 1 1
14 24839 1 1 27 GLN CA C 25.766 -10.649 2.074 1.00 . A A . 40 GLN CA 1 1
14 24840 1 1 27 GLN CB C 26.553 -11.504 3.076 1.00 . A A . 40 GLN CB 1 1
14 24841 1 1 27 GLN CD C 25.331 -11.161 5.343 1.00 . A A . 40 GLN CD 1 1
14 24842 1 1 27 GLN CG C 26.603 -10.962 4.506 1.00 . A A . 40 GLN CG 1 1
14 24843 1 1 27 GLN H H 26.543 -11.823 0.518 1.00 . A A . 40 GLN H 1 1
14 24844 1 1 27 GLN HA H 24.740 -10.581 2.393 1.00 . A A . 40 GLN HA 1 1
14 24845 1 1 27 GLN HB2 H 26.105 -12.487 3.115 1.00 . A A . 40 GLN HB2 1 1
14 24846 1 1 27 GLN HB3 H 27.565 -11.602 2.716 1.00 . A A . 40 GLN HB3 1 1
14 24847 1 1 27 GLN HE21 H 24.118 -11.189 3.756 1.00 . A A . 40 GLN HE21 1 1
14 24848 1 1 27 GLN HE22 H 23.361 -11.374 5.274 1.00 . A A . 40 GLN HE22 1 1
14 24849 1 1 27 GLN HG2 H 27.411 -11.454 5.027 1.00 . A A . 40 GLN HG2 1 1
14 24850 1 1 27 GLN HG3 H 26.820 -9.905 4.457 1.00 . A A . 40 GLN HG3 1 1
14 24851 1 1 27 GLN N N 25.793 -11.244 0.770 1.00 . A A . 40 GLN N 1 1
14 24852 1 1 27 GLN NE2 N 24.171 -11.247 4.730 1.00 . A A . 40 GLN NE2 1 1
14 24853 1 1 27 GLN O O 25.712 -8.316 2.526 1.00 . A A . 40 GLN O 1 1
14 24854 1 1 27 GLN OE1 O 25.417 -11.256 6.569 1.00 . A A . 40 GLN OE1 1 1
14 24855 1 1 28 THR C C 27.703 -7.050 -0.005 1.00 . A A . 41 THR C 1 1
14 24856 1 1 28 THR CA C 28.027 -7.768 1.301 1.00 . A A . 41 THR CA 1 1
14 24857 1 1 28 THR CB C 29.544 -7.875 1.530 1.00 . A A . 41 THR CB 1 1
14 24858 1 1 28 THR CG2 C 29.821 -8.296 2.961 1.00 . A A . 41 THR CG2 1 1
14 24859 1 1 28 THR H H 27.869 -9.802 0.910 1.00 . A A . 41 THR H 1 1
14 24860 1 1 28 THR HA H 27.610 -7.185 2.108 1.00 . A A . 41 THR HA 1 1
14 24861 1 1 28 THR HB H 29.986 -6.906 1.358 1.00 . A A . 41 THR HB 1 1
14 24862 1 1 28 THR HG1 H 30.492 -8.358 -0.094 1.00 . A A . 41 THR HG1 1 1
14 24863 1 1 28 THR HG21 H 29.490 -7.523 3.638 1.00 . A A . 41 THR HG21 1 1
14 24864 1 1 28 THR HG22 H 30.874 -8.488 3.105 1.00 . A A . 41 THR HG22 1 1
14 24865 1 1 28 THR HG23 H 29.253 -9.195 3.158 1.00 . A A . 41 THR HG23 1 1
14 24866 1 1 28 THR N N 27.421 -9.060 1.365 1.00 . A A . 41 THR N 1 1
14 24867 1 1 28 THR O O 27.783 -7.637 -1.093 1.00 . A A . 41 THR O 1 1
14 24868 1 1 28 THR OG1 O 30.105 -8.856 0.638 1.00 . A A . 41 THR OG1 1 1
14 24869 1 1 29 TYR C C 27.683 -3.636 -0.858 1.00 . A A . 42 TYR C 1 1
14 24870 1 1 29 TYR CA C 26.995 -4.964 -1.013 1.00 . A A . 42 TYR CA 1 1
14 24871 1 1 29 TYR CB C 25.481 -4.777 -1.229 1.00 . A A . 42 TYR CB 1 1
14 24872 1 1 29 TYR CD1 C 24.743 -6.029 -3.280 1.00 . A A . 42 TYR CD1 1 1
14 24873 1 1 29 TYR CD2 C 24.334 -7.014 -1.159 1.00 . A A . 42 TYR CD2 1 1
14 24874 1 1 29 TYR CE1 C 24.182 -7.119 -3.908 1.00 . A A . 42 TYR CE1 1 1
14 24875 1 1 29 TYR CE2 C 23.768 -8.103 -1.777 1.00 . A A . 42 TYR CE2 1 1
14 24876 1 1 29 TYR CG C 24.830 -5.959 -1.896 1.00 . A A . 42 TYR CG 1 1
14 24877 1 1 29 TYR CZ C 23.691 -8.158 -3.145 1.00 . A A . 42 TYR CZ 1 1
14 24878 1 1 29 TYR H H 27.207 -5.424 1.017 1.00 . A A . 42 TYR H 1 1
14 24879 1 1 29 TYR HA H 27.410 -5.460 -1.876 1.00 . A A . 42 TYR HA 1 1
14 24880 1 1 29 TYR HB2 H 25.002 -4.626 -0.273 1.00 . A A . 42 TYR HB2 1 1
14 24881 1 1 29 TYR HB3 H 25.319 -3.908 -1.849 1.00 . A A . 42 TYR HB3 1 1
14 24882 1 1 29 TYR HD1 H 25.120 -5.209 -3.872 1.00 . A A . 42 TYR HD1 1 1
14 24883 1 1 29 TYR HD2 H 24.388 -6.973 -0.081 1.00 . A A . 42 TYR HD2 1 1
14 24884 1 1 29 TYR HE1 H 24.135 -7.137 -4.986 1.00 . A A . 42 TYR HE1 1 1
14 24885 1 1 29 TYR HE2 H 23.383 -8.918 -1.182 1.00 . A A . 42 TYR HE2 1 1
14 24886 1 1 29 TYR HH H 23.602 -9.444 -4.582 1.00 . A A . 42 TYR HH 1 1
14 24887 1 1 29 TYR N N 27.293 -5.809 0.115 1.00 . A A . 42 TYR N 1 1
14 24888 1 1 29 TYR O O 27.680 -3.062 0.225 1.00 . A A . 42 TYR O 1 1
14 24889 1 1 29 TYR OH O 23.134 -9.276 -3.751 1.00 . A A . 42 TYR OH 1 1
14 24890 1 1 30 PRO C C 28.106 -0.691 -1.613 1.00 . A A . 43 PRO C 1 1
14 24891 1 1 30 PRO CA C 29.024 -1.874 -1.935 1.00 . A A . 43 PRO CA 1 1
14 24892 1 1 30 PRO CB C 29.560 -1.760 -3.374 1.00 . A A . 43 PRO CB 1 1
14 24893 1 1 30 PRO CD C 28.341 -3.803 -3.247 1.00 . A A . 43 PRO CD 1 1
14 24894 1 1 30 PRO CG C 28.734 -2.704 -4.176 1.00 . A A . 43 PRO CG 1 1
14 24895 1 1 30 PRO HA H 29.848 -1.892 -1.236 1.00 . A A . 43 PRO HA 1 1
14 24896 1 1 30 PRO HB2 H 29.444 -0.743 -3.721 1.00 . A A . 43 PRO HB2 1 1
14 24897 1 1 30 PRO HB3 H 30.605 -2.035 -3.395 1.00 . A A . 43 PRO HB3 1 1
14 24898 1 1 30 PRO HD2 H 27.357 -4.177 -3.497 1.00 . A A . 43 PRO HD2 1 1
14 24899 1 1 30 PRO HD3 H 29.070 -4.599 -3.253 1.00 . A A . 43 PRO HD3 1 1
14 24900 1 1 30 PRO HG2 H 27.847 -2.211 -4.545 1.00 . A A . 43 PRO HG2 1 1
14 24901 1 1 30 PRO HG3 H 29.305 -3.104 -5.001 1.00 . A A . 43 PRO HG3 1 1
14 24902 1 1 30 PRO N N 28.300 -3.145 -1.936 1.00 . A A . 43 PRO N 1 1
14 24903 1 1 30 PRO O O 26.892 -0.714 -1.940 1.00 . A A . 43 PRO O 1 1
14 24904 1 1 31 GLU C C 27.466 2.197 -1.909 1.00 . A A . 44 GLU C 1 1
14 24905 1 1 31 GLU CA C 27.897 1.501 -0.629 1.00 . A A . 44 GLU CA 1 1
14 24906 1 1 31 GLU CB C 28.716 2.469 0.224 1.00 . A A . 44 GLU CB 1 1
14 24907 1 1 31 GLU CD C 28.663 4.649 1.529 1.00 . A A . 44 GLU CD 1 1
14 24908 1 1 31 GLU CG C 27.868 3.561 0.865 1.00 . A A . 44 GLU CG 1 1
14 24909 1 1 31 GLU H H 29.616 0.269 -0.767 1.00 . A A . 44 GLU H 1 1
14 24910 1 1 31 GLU HA H 27.021 1.182 -0.082 1.00 . A A . 44 GLU HA 1 1
14 24911 1 1 31 GLU HB2 H 29.209 1.910 1.007 1.00 . A A . 44 GLU HB2 1 1
14 24912 1 1 31 GLU HB3 H 29.463 2.936 -0.399 1.00 . A A . 44 GLU HB3 1 1
14 24913 1 1 31 GLU HG2 H 27.190 3.986 0.144 1.00 . A A . 44 GLU HG2 1 1
14 24914 1 1 31 GLU HG3 H 27.285 3.069 1.631 1.00 . A A . 44 GLU HG3 1 1
14 24915 1 1 31 GLU N N 28.660 0.324 -0.981 1.00 . A A . 44 GLU N 1 1
14 24916 1 1 31 GLU O O 28.228 2.257 -2.877 1.00 . A A . 44 GLU O 1 1
14 24917 1 1 31 GLU OE1 O 29.417 5.361 0.836 1.00 . A A . 44 GLU OE1 1 1
14 24918 1 1 31 GLU OE2 O 28.537 4.823 2.741 1.00 . A A . 44 GLU OE2 1 1
14 24919 1 1 32 GLY C C 24.825 2.435 -3.864 1.00 . A A . 45 GLY C 1 1
14 24920 1 1 32 GLY CA C 25.764 3.333 -3.110 1.00 . A A . 45 GLY CA 1 1
14 24921 1 1 32 GLY H H 25.694 2.633 -1.129 1.00 . A A . 45 GLY H 1 1
14 24922 1 1 32 GLY HA2 H 25.248 4.235 -2.819 1.00 . A A . 45 GLY HA2 1 1
14 24923 1 1 32 GLY HA3 H 26.595 3.591 -3.750 1.00 . A A . 45 GLY HA3 1 1
14 24924 1 1 32 GLY N N 26.261 2.686 -1.933 1.00 . A A . 45 GLY N 1 1
14 24925 1 1 32 GLY O O 24.143 2.874 -4.799 1.00 . A A . 45 GLY O 1 1
14 24926 1 1 33 THR C C 22.478 0.546 -3.719 1.00 . A A . 46 THR C 1 1
14 24927 1 1 33 THR CA C 23.904 0.218 -4.081 1.00 . A A . 46 THR CA 1 1
14 24928 1 1 33 THR CB C 24.250 -1.239 -3.695 1.00 . A A . 46 THR CB 1 1
14 24929 1 1 33 THR CG2 C 23.294 -2.228 -4.349 1.00 . A A . 46 THR CG2 1 1
14 24930 1 1 33 THR H H 25.409 0.884 -2.767 1.00 . A A . 46 THR H 1 1
14 24931 1 1 33 THR HA H 23.994 0.346 -5.143 1.00 . A A . 46 THR HA 1 1
14 24932 1 1 33 THR HB H 24.180 -1.334 -2.621 1.00 . A A . 46 THR HB 1 1
14 24933 1 1 33 THR HG1 H 26.166 -1.351 -3.338 1.00 . A A . 46 THR HG1 1 1
14 24934 1 1 33 THR HG21 H 22.286 -2.016 -4.024 1.00 . A A . 46 THR HG21 1 1
14 24935 1 1 33 THR HG22 H 23.561 -3.235 -4.066 1.00 . A A . 46 THR HG22 1 1
14 24936 1 1 33 THR HG23 H 23.351 -2.125 -5.423 1.00 . A A . 46 THR HG23 1 1
14 24937 1 1 33 THR N N 24.796 1.171 -3.473 1.00 . A A . 46 THR N 1 1
14 24938 1 1 33 THR O O 22.114 0.563 -2.541 1.00 . A A . 46 THR O 1 1
14 24939 1 1 33 THR OG1 O 25.598 -1.541 -4.102 1.00 . A A . 46 THR OG1 1 1
14 24940 1 1 34 GLN C C 19.443 0.011 -4.564 1.00 . A A . 47 GLN C 1 1
14 24941 1 1 34 GLN CA C 20.351 1.212 -4.486 1.00 . A A . 47 GLN CA 1 1
14 24942 1 1 34 GLN CB C 19.951 2.333 -5.440 1.00 . A A . 47 GLN CB 1 1
14 24943 1 1 34 GLN CD C 19.696 3.120 -7.826 1.00 . A A . 47 GLN CD 1 1
14 24944 1 1 34 GLN CG C 19.790 1.926 -6.897 1.00 . A A . 47 GLN CG 1 1
14 24945 1 1 34 GLN H H 22.019 0.797 -5.641 1.00 . A A . 47 GLN H 1 1
14 24946 1 1 34 GLN HA H 20.300 1.588 -3.478 1.00 . A A . 47 GLN HA 1 1
14 24947 1 1 34 GLN HB2 H 19.063 2.818 -5.064 1.00 . A A . 47 GLN HB2 1 1
14 24948 1 1 34 GLN HB3 H 20.742 3.069 -5.396 1.00 . A A . 47 GLN HB3 1 1
14 24949 1 1 34 GLN HE21 H 18.982 4.254 -6.375 1.00 . A A . 47 GLN HE21 1 1
14 24950 1 1 34 GLN HE22 H 19.229 5.033 -7.891 1.00 . A A . 47 GLN HE22 1 1
14 24951 1 1 34 GLN HG2 H 20.646 1.330 -7.180 1.00 . A A . 47 GLN HG2 1 1
14 24952 1 1 34 GLN HG3 H 18.895 1.330 -6.993 1.00 . A A . 47 GLN HG3 1 1
14 24953 1 1 34 GLN N N 21.690 0.836 -4.716 1.00 . A A . 47 GLN N 1 1
14 24954 1 1 34 GLN NE2 N 19.245 4.238 -7.319 1.00 . A A . 47 GLN NE2 1 1
14 24955 1 1 34 GLN O O 19.628 -0.878 -5.407 1.00 . A A . 47 GLN O 1 1
14 24956 1 1 34 GLN OE1 O 20.070 3.044 -8.989 1.00 . A A . 47 GLN OE1 1 1
14 24957 1 1 35 ALA C C 16.252 -0.623 -4.092 1.00 . A A . 48 ALA C 1 1
14 24958 1 1 35 ALA CA C 17.578 -1.107 -3.596 1.00 . A A . 48 ALA CA 1 1
14 24959 1 1 35 ALA CB C 17.457 -1.631 -2.182 1.00 . A A . 48 ALA CB 1 1
14 24960 1 1 35 ALA H H 18.433 0.723 -3.044 1.00 . A A . 48 ALA H 1 1
14 24961 1 1 35 ALA HA H 17.928 -1.902 -4.236 1.00 . A A . 48 ALA HA 1 1
14 24962 1 1 35 ALA HB1 H 16.725 -2.424 -2.167 1.00 . A A . 48 ALA HB1 1 1
14 24963 1 1 35 ALA HB2 H 17.140 -0.829 -1.532 1.00 . A A . 48 ALA HB2 1 1
14 24964 1 1 35 ALA HB3 H 18.412 -2.013 -1.853 1.00 . A A . 48 ALA HB3 1 1
14 24965 1 1 35 ALA N N 18.515 -0.035 -3.668 1.00 . A A . 48 ALA N 1 1
14 24966 1 1 35 ALA O O 15.683 0.331 -3.556 1.00 . A A . 48 ALA O 1 1
14 24967 1 1 36 ILE C C 13.439 -1.699 -5.121 1.00 . A A . 49 ILE C 1 1
14 24968 1 1 36 ILE CA C 14.543 -0.870 -5.724 1.00 . A A . 49 ILE CA 1 1
14 24969 1 1 36 ILE CB C 14.589 -1.110 -7.238 1.00 . A A . 49 ILE CB 1 1
14 24970 1 1 36 ILE CD1 C 16.104 -0.796 -9.252 1.00 . A A . 49 ILE CD1 1 1
14 24971 1 1 36 ILE CG1 C 15.833 -0.445 -7.814 1.00 . A A . 49 ILE CG1 1 1
14 24972 1 1 36 ILE CG2 C 13.329 -0.539 -7.898 1.00 . A A . 49 ILE CG2 1 1
14 24973 1 1 36 ILE H H 16.279 -2.001 -5.492 1.00 . A A . 49 ILE H 1 1
14 24974 1 1 36 ILE HA H 14.369 0.181 -5.542 1.00 . A A . 49 ILE HA 1 1
14 24975 1 1 36 ILE HB H 14.639 -2.172 -7.426 1.00 . A A . 49 ILE HB 1 1
14 24976 1 1 36 ILE HD11 H 16.998 -0.281 -9.571 1.00 . A A . 49 ILE HD11 1 1
14 24977 1 1 36 ILE HD12 H 15.267 -0.492 -9.860 1.00 . A A . 49 ILE HD12 1 1
14 24978 1 1 36 ILE HD13 H 16.251 -1.862 -9.343 1.00 . A A . 49 ILE HD13 1 1
14 24979 1 1 36 ILE HG12 H 15.705 0.626 -7.748 1.00 . A A . 49 ILE HG12 1 1
14 24980 1 1 36 ILE HG13 H 16.686 -0.726 -7.213 1.00 . A A . 49 ILE HG13 1 1
14 24981 1 1 36 ILE HG21 H 12.457 -1.040 -7.502 1.00 . A A . 49 ILE HG21 1 1
14 24982 1 1 36 ILE HG22 H 13.382 -0.684 -8.966 1.00 . A A . 49 ILE HG22 1 1
14 24983 1 1 36 ILE HG23 H 13.263 0.518 -7.684 1.00 . A A . 49 ILE HG23 1 1
14 24984 1 1 36 ILE N N 15.781 -1.245 -5.119 1.00 . A A . 49 ILE N 1 1
14 24985 1 1 36 ILE O O 13.397 -2.933 -5.290 1.00 . A A . 49 ILE O 1 1
14 24986 1 1 37 TYR C C 10.233 -1.469 -4.518 1.00 . A A . 50 TYR C 1 1
14 24987 1 1 37 TYR CA C 11.501 -1.718 -3.770 1.00 . A A . 50 TYR CA 1 1
14 24988 1 1 37 TYR CB C 11.328 -1.247 -2.348 1.00 . A A . 50 TYR CB 1 1
14 24989 1 1 37 TYR CD1 C 13.555 -1.185 -1.197 1.00 . A A . 50 TYR CD1 1 1
14 24990 1 1 37 TYR CD2 C 12.030 -2.892 -0.602 1.00 . A A . 50 TYR CD2 1 1
14 24991 1 1 37 TYR CE1 C 14.454 -1.684 -0.287 1.00 . A A . 50 TYR CE1 1 1
14 24992 1 1 37 TYR CE2 C 12.919 -3.385 0.309 1.00 . A A . 50 TYR CE2 1 1
14 24993 1 1 37 TYR CG C 12.328 -1.784 -1.371 1.00 . A A . 50 TYR CG 1 1
14 24994 1 1 37 TYR CZ C 14.133 -2.772 0.461 1.00 . A A . 50 TYR CZ 1 1
14 24995 1 1 37 TYR H H 12.704 -0.096 -4.237 1.00 . A A . 50 TYR H 1 1
14 24996 1 1 37 TYR HA H 11.702 -2.778 -3.749 1.00 . A A . 50 TYR HA 1 1
14 24997 1 1 37 TYR HB2 H 11.429 -0.173 -2.341 1.00 . A A . 50 TYR HB2 1 1
14 24998 1 1 37 TYR HB3 H 10.335 -1.520 -2.031 1.00 . A A . 50 TYR HB3 1 1
14 24999 1 1 37 TYR HD1 H 13.807 -0.320 -1.793 1.00 . A A . 50 TYR HD1 1 1
14 25000 1 1 37 TYR HD2 H 11.072 -3.375 -0.727 1.00 . A A . 50 TYR HD2 1 1
14 25001 1 1 37 TYR HE1 H 15.420 -1.224 -0.150 1.00 . A A . 50 TYR HE1 1 1
14 25002 1 1 37 TYR HE2 H 12.662 -4.261 0.887 1.00 . A A . 50 TYR HE2 1 1
14 25003 1 1 37 TYR HH H 15.228 -2.523 1.982 1.00 . A A . 50 TYR HH 1 1
14 25004 1 1 37 TYR N N 12.600 -1.063 -4.390 1.00 . A A . 50 TYR N 1 1
14 25005 1 1 37 TYR O O 10.026 -0.378 -5.071 1.00 . A A . 50 TYR O 1 1
14 25006 1 1 37 TYR OH O 15.023 -3.241 1.375 1.00 . A A . 50 TYR OH 1 1
14 25007 1 1 38 LYS C C 7.203 -1.923 -4.033 1.00 . A A . 51 LYS C 1 1
14 25008 1 1 38 LYS CA C 8.102 -2.361 -5.111 1.00 . A A . 51 LYS CA 1 1
14 25009 1 1 38 LYS CB C 7.522 -3.711 -5.602 1.00 . A A . 51 LYS CB 1 1
14 25010 1 1 38 LYS CD C 6.430 -5.912 -5.007 1.00 . A A . 51 LYS CD 1 1
14 25011 1 1 38 LYS CE C 7.163 -6.743 -6.048 1.00 . A A . 51 LYS CE 1 1
14 25012 1 1 38 LYS CG C 7.227 -4.717 -4.501 1.00 . A A . 51 LYS CG 1 1
14 25013 1 1 38 LYS H H 9.675 -3.319 -4.132 1.00 . A A . 51 LYS H 1 1
14 25014 1 1 38 LYS HA H 8.083 -1.654 -5.925 1.00 . A A . 51 LYS HA 1 1
14 25015 1 1 38 LYS HB2 H 6.543 -3.498 -6.007 1.00 . A A . 51 LYS HB2 1 1
14 25016 1 1 38 LYS HB3 H 8.163 -4.170 -6.336 1.00 . A A . 51 LYS HB3 1 1
14 25017 1 1 38 LYS HD2 H 6.211 -6.547 -4.164 1.00 . A A . 51 LYS HD2 1 1
14 25018 1 1 38 LYS HD3 H 5.503 -5.553 -5.430 1.00 . A A . 51 LYS HD3 1 1
14 25019 1 1 38 LYS HE2 H 7.422 -6.112 -6.886 1.00 . A A . 51 LYS HE2 1 1
14 25020 1 1 38 LYS HE3 H 8.063 -7.146 -5.608 1.00 . A A . 51 LYS HE3 1 1
14 25021 1 1 38 LYS HG2 H 8.138 -5.016 -4.011 1.00 . A A . 51 LYS HG2 1 1
14 25022 1 1 38 LYS HG3 H 6.628 -4.201 -3.763 1.00 . A A . 51 LYS HG3 1 1
14 25023 1 1 38 LYS HZ1 H 5.994 -8.440 -5.727 1.00 . A A . 51 LYS HZ1 1 1
14 25024 1 1 38 LYS HZ2 H 6.823 -8.461 -7.191 1.00 . A A . 51 LYS HZ2 1 1
14 25025 1 1 38 LYS HZ3 H 5.474 -7.475 -7.005 1.00 . A A . 51 LYS HZ3 1 1
14 25026 1 1 38 LYS N N 9.403 -2.471 -4.550 1.00 . A A . 51 LYS N 1 1
14 25027 1 1 38 LYS NZ N 6.314 -7.851 -6.522 1.00 . A A . 51 LYS NZ 1 1
14 25028 1 1 38 LYS O O 7.506 -2.085 -2.826 1.00 . A A . 51 LYS O 1 1
14 25029 1 1 39 CYS C C 4.176 -2.354 -3.624 1.00 . A A . 52 CYS C 1 1
14 25030 1 1 39 CYS CA C 5.107 -1.201 -3.542 1.00 . A A . 52 CYS CA 1 1
14 25031 1 1 39 CYS CB C 4.422 0.117 -3.829 1.00 . A A . 52 CYS CB 1 1
14 25032 1 1 39 CYS H H 5.994 -1.227 -5.375 1.00 . A A . 52 CYS H 1 1
14 25033 1 1 39 CYS HA H 5.547 -1.165 -2.555 1.00 . A A . 52 CYS HA 1 1
14 25034 1 1 39 CYS HB2 H 4.253 0.189 -4.893 1.00 . A A . 52 CYS HB2 1 1
14 25035 1 1 39 CYS HB3 H 3.484 0.174 -3.296 1.00 . A A . 52 CYS HB3 1 1
14 25036 1 1 39 CYS N N 6.125 -1.436 -4.425 1.00 . A A . 52 CYS N 1 1
14 25037 1 1 39 CYS O O 3.739 -2.725 -4.733 1.00 . A A . 52 CYS O 1 1
14 25038 1 1 39 CYS SG S 5.445 1.507 -3.321 1.00 . A A . 52 CYS SG 1 1
14 25039 1 1 40 ARG C C 1.741 -3.799 -3.063 1.00 . A A . 53 ARG C 1 1
14 25040 1 1 40 ARG CA C 3.019 -4.078 -2.266 1.00 . A A . 53 ARG CA 1 1
14 25041 1 1 40 ARG CB C 2.654 -4.159 -0.778 1.00 . A A . 53 ARG CB 1 1
14 25042 1 1 40 ARG CD C 3.213 -4.818 1.565 1.00 . A A . 53 ARG CD 1 1
14 25043 1 1 40 ARG CG C 3.674 -4.832 0.112 1.00 . A A . 53 ARG CG 1 1
14 25044 1 1 40 ARG CZ C 1.122 -5.335 2.843 1.00 . A A . 53 ARG CZ 1 1
14 25045 1 1 40 ARG H H 4.727 -2.846 -1.820 1.00 . A A . 53 ARG H 1 1
14 25046 1 1 40 ARG HA H 3.434 -5.026 -2.574 1.00 . A A . 53 ARG HA 1 1
14 25047 1 1 40 ARG HB2 H 2.516 -3.153 -0.409 1.00 . A A . 53 ARG HB2 1 1
14 25048 1 1 40 ARG HB3 H 1.717 -4.687 -0.685 1.00 . A A . 53 ARG HB3 1 1
14 25049 1 1 40 ARG HD2 H 3.908 -5.393 2.159 1.00 . A A . 53 ARG HD2 1 1
14 25050 1 1 40 ARG HD3 H 3.205 -3.796 1.918 1.00 . A A . 53 ARG HD3 1 1
14 25051 1 1 40 ARG HE H 1.494 -5.816 0.921 1.00 . A A . 53 ARG HE 1 1
14 25052 1 1 40 ARG HG2 H 3.793 -5.856 -0.209 1.00 . A A . 53 ARG HG2 1 1
14 25053 1 1 40 ARG HG3 H 4.613 -4.307 0.034 1.00 . A A . 53 ARG HG3 1 1
14 25054 1 1 40 ARG HH11 H 2.579 -4.531 4.057 1.00 . A A . 53 ARG HH11 1 1
14 25055 1 1 40 ARG HH12 H 1.078 -4.824 4.815 1.00 . A A . 53 ARG HH12 1 1
14 25056 1 1 40 ARG HH21 H -0.541 -6.200 2.011 1.00 . A A . 53 ARG HH21 1 1
14 25057 1 1 40 ARG HH22 H -0.705 -5.777 3.644 1.00 . A A . 53 ARG HH22 1 1
14 25058 1 1 40 ARG N N 4.036 -3.030 -2.489 1.00 . A A . 53 ARG N 1 1
14 25059 1 1 40 ARG NE N 1.867 -5.389 1.726 1.00 . A A . 53 ARG NE 1 1
14 25060 1 1 40 ARG NH1 N 1.630 -4.860 3.976 1.00 . A A . 53 ARG NH1 1 1
14 25061 1 1 40 ARG NH2 N -0.119 -5.800 2.828 1.00 . A A . 53 ARG NH2 1 1
14 25062 1 1 40 ARG O O 1.374 -2.650 -3.258 1.00 . A A . 53 ARG O 1 1
14 25063 1 1 41 PRO C C -1.216 -3.740 -3.894 1.00 . A A . 54 PRO C 1 1
14 25064 1 1 41 PRO CA C -0.125 -4.726 -4.382 1.00 . A A . 54 PRO CA 1 1
14 25065 1 1 41 PRO CB C -0.639 -6.162 -4.505 1.00 . A A . 54 PRO CB 1 1
14 25066 1 1 41 PRO CD C 1.373 -6.249 -3.220 1.00 . A A . 54 PRO CD 1 1
14 25067 1 1 41 PRO CG C 0.069 -6.937 -3.448 1.00 . A A . 54 PRO CG 1 1
14 25068 1 1 41 PRO HA H 0.189 -4.380 -5.352 1.00 . A A . 54 PRO HA 1 1
14 25069 1 1 41 PRO HB2 H -1.712 -6.202 -4.392 1.00 . A A . 54 PRO HB2 1 1
14 25070 1 1 41 PRO HB3 H -0.342 -6.517 -5.479 1.00 . A A . 54 PRO HB3 1 1
14 25071 1 1 41 PRO HD2 H 1.672 -6.363 -2.188 1.00 . A A . 54 PRO HD2 1 1
14 25072 1 1 41 PRO HD3 H 2.157 -6.610 -3.869 1.00 . A A . 54 PRO HD3 1 1
14 25073 1 1 41 PRO HG2 H -0.518 -6.943 -2.542 1.00 . A A . 54 PRO HG2 1 1
14 25074 1 1 41 PRO HG3 H 0.233 -7.948 -3.790 1.00 . A A . 54 PRO HG3 1 1
14 25075 1 1 41 PRO N N 1.056 -4.843 -3.508 1.00 . A A . 54 PRO N 1 1
14 25076 1 1 41 PRO O O -1.888 -3.109 -4.697 1.00 . A A . 54 PRO O 1 1
14 25077 1 1 42 GLY C C -1.658 -1.316 -1.666 1.00 . A A . 55 GLY C 1 1
14 25078 1 1 42 GLY CA C -2.306 -2.651 -2.029 1.00 . A A . 55 GLY CA 1 1
14 25079 1 1 42 GLY H H -0.812 -4.164 -2.008 1.00 . A A . 55 GLY H 1 1
14 25080 1 1 42 GLY HA2 H -3.088 -2.472 -2.752 1.00 . A A . 55 GLY HA2 1 1
14 25081 1 1 42 GLY HA3 H -2.742 -3.079 -1.138 1.00 . A A . 55 GLY HA3 1 1
14 25082 1 1 42 GLY N N -1.355 -3.597 -2.592 1.00 . A A . 55 GLY N 1 1
14 25083 1 1 42 GLY O O -2.239 -0.489 -0.967 1.00 . A A . 55 GLY O 1 1
14 25084 1 1 43 TYR C C 0.748 0.727 -3.193 1.00 . A A . 56 TYR C 1 1
14 25085 1 1 43 TYR CA C 0.265 0.108 -1.888 1.00 . A A . 56 TYR CA 1 1
14 25086 1 1 43 TYR CB C 1.455 -0.180 -0.946 1.00 . A A . 56 TYR CB 1 1
14 25087 1 1 43 TYR CD1 C 0.553 -1.729 0.866 1.00 . A A . 56 TYR CD1 1 1
14 25088 1 1 43 TYR CD2 C 1.230 0.459 1.487 1.00 . A A . 56 TYR CD2 1 1
14 25089 1 1 43 TYR CE1 C 0.211 -1.992 2.176 1.00 . A A . 56 TYR CE1 1 1
14 25090 1 1 43 TYR CE2 C 0.893 0.204 2.792 1.00 . A A . 56 TYR CE2 1 1
14 25091 1 1 43 TYR CG C 1.068 -0.493 0.497 1.00 . A A . 56 TYR CG 1 1
14 25092 1 1 43 TYR CZ C 0.384 -1.017 3.134 1.00 . A A . 56 TYR CZ 1 1
14 25093 1 1 43 TYR H H -0.058 -1.761 -2.750 1.00 . A A . 56 TYR H 1 1
14 25094 1 1 43 TYR HA H -0.401 0.807 -1.403 1.00 . A A . 56 TYR HA 1 1
14 25095 1 1 43 TYR HB2 H 2.011 -1.023 -1.329 1.00 . A A . 56 TYR HB2 1 1
14 25096 1 1 43 TYR HB3 H 2.096 0.689 -0.938 1.00 . A A . 56 TYR HB3 1 1
14 25097 1 1 43 TYR HD1 H 0.417 -2.488 0.112 1.00 . A A . 56 TYR HD1 1 1
14 25098 1 1 43 TYR HD2 H 1.627 1.429 1.229 1.00 . A A . 56 TYR HD2 1 1
14 25099 1 1 43 TYR HE1 H -0.189 -2.960 2.445 1.00 . A A . 56 TYR HE1 1 1
14 25100 1 1 43 TYR HE2 H 1.027 0.970 3.542 1.00 . A A . 56 TYR HE2 1 1
14 25101 1 1 43 TYR HH H 0.216 -2.200 4.637 1.00 . A A . 56 TYR HH 1 1
14 25102 1 1 43 TYR N N -0.479 -1.097 -2.157 1.00 . A A . 56 TYR N 1 1
14 25103 1 1 43 TYR O O 0.640 0.109 -4.256 1.00 . A A . 56 TYR O 1 1
14 25104 1 1 43 TYR OH O 0.059 -1.268 4.442 1.00 . A A . 56 TYR OH 1 1
14 25105 1 1 44 ARG C C 2.673 3.757 -3.760 1.00 . A A . 57 ARG C 1 1
14 25106 1 1 44 ARG CA C 1.748 2.672 -4.252 1.00 . A A . 57 ARG CA 1 1
14 25107 1 1 44 ARG CB C 0.635 3.329 -5.073 1.00 . A A . 57 ARG CB 1 1
14 25108 1 1 44 ARG CD C -1.159 5.068 -5.197 1.00 . A A . 57 ARG CD 1 1
14 25109 1 1 44 ARG CG C -0.234 4.294 -4.283 1.00 . A A . 57 ARG CG 1 1
14 25110 1 1 44 ARG CZ C -0.813 6.441 -7.255 1.00 . A A . 57 ARG CZ 1 1
14 25111 1 1 44 ARG H H 1.235 2.404 -2.245 1.00 . A A . 57 ARG H 1 1
14 25112 1 1 44 ARG HA H 2.295 1.985 -4.878 1.00 . A A . 57 ARG HA 1 1
14 25113 1 1 44 ARG HB2 H 1.107 3.888 -5.867 1.00 . A A . 57 ARG HB2 1 1
14 25114 1 1 44 ARG HB3 H 0.007 2.561 -5.498 1.00 . A A . 57 ARG HB3 1 1
14 25115 1 1 44 ARG HD2 H -1.628 4.356 -5.858 1.00 . A A . 57 ARG HD2 1 1
14 25116 1 1 44 ARG HD3 H -1.904 5.574 -4.601 1.00 . A A . 57 ARG HD3 1 1
14 25117 1 1 44 ARG HE H 0.326 6.464 -5.558 1.00 . A A . 57 ARG HE 1 1
14 25118 1 1 44 ARG HG2 H -0.819 3.734 -3.570 1.00 . A A . 57 ARG HG2 1 1
14 25119 1 1 44 ARG HG3 H 0.405 4.986 -3.756 1.00 . A A . 57 ARG HG3 1 1
14 25120 1 1 44 ARG HH11 H -2.353 5.084 -7.466 1.00 . A A . 57 ARG HH11 1 1
14 25121 1 1 44 ARG HH12 H -2.119 6.099 -8.799 1.00 . A A . 57 ARG HH12 1 1
14 25122 1 1 44 ARG HH21 H 0.600 7.920 -7.439 1.00 . A A . 57 ARG HH21 1 1
14 25123 1 1 44 ARG HH22 H -0.411 7.737 -8.790 1.00 . A A . 57 ARG HH22 1 1
14 25124 1 1 44 ARG N N 1.222 1.941 -3.117 1.00 . A A . 57 ARG N 1 1
14 25125 1 1 44 ARG NE N -0.445 6.055 -6.019 1.00 . A A . 57 ARG NE 1 1
14 25126 1 1 44 ARG NH1 N -1.826 5.836 -7.874 1.00 . A A . 57 ARG NH1 1 1
14 25127 1 1 44 ARG NH2 N -0.166 7.431 -7.866 1.00 . A A . 57 ARG NH2 1 1
14 25128 1 1 44 ARG O O 2.898 3.888 -2.557 1.00 . A A . 57 ARG O 1 1
14 25129 1 1 45 SER C C 4.113 6.456 -5.671 1.00 . A A . 58 SER C 1 1
14 25130 1 1 45 SER CA C 4.031 5.632 -4.406 1.00 . A A . 58 SER CA 1 1
14 25131 1 1 45 SER CB C 5.413 5.122 -3.966 1.00 . A A . 58 SER CB 1 1
14 25132 1 1 45 SER H H 2.945 4.371 -5.623 1.00 . A A . 58 SER H 1 1
14 25133 1 1 45 SER HA H 3.614 6.271 -3.641 1.00 . A A . 58 SER HA 1 1
14 25134 1 1 45 SER HB2 H 6.051 5.968 -3.764 1.00 . A A . 58 SER HB2 1 1
14 25135 1 1 45 SER HB3 H 5.298 4.544 -3.061 1.00 . A A . 58 SER HB3 1 1
14 25136 1 1 45 SER HG H 5.892 3.388 -4.681 1.00 . A A . 58 SER HG 1 1
14 25137 1 1 45 SER N N 3.169 4.529 -4.679 1.00 . A A . 58 SER N 1 1
14 25138 1 1 45 SER O O 3.322 6.245 -6.602 1.00 . A A . 58 SER O 1 1
14 25139 1 1 45 SER OG O 6.007 4.306 -4.957 1.00 . A A . 58 SER OG 1 1
14 25140 1 1 46 LEU C C 6.178 7.549 -7.875 1.00 . A A . 59 LEU C 1 1
14 25141 1 1 46 LEU CA C 5.213 8.200 -6.893 1.00 . A A . 59 LEU CA 1 1
14 25142 1 1 46 LEU CB C 5.662 9.616 -6.518 1.00 . A A . 59 LEU CB 1 1
14 25143 1 1 46 LEU CD1 C 3.874 10.102 -4.780 1.00 . A A . 59 LEU CD1 1 1
14 25144 1 1 46 LEU CD2 C 5.120 11.979 -5.858 1.00 . A A . 59 LEU CD2 1 1
14 25145 1 1 46 LEU CG C 4.559 10.586 -6.048 1.00 . A A . 59 LEU CG 1 1
14 25146 1 1 46 LEU H H 5.610 7.520 -4.945 1.00 . A A . 59 LEU H 1 1
14 25147 1 1 46 LEU HA H 4.236 8.263 -7.349 1.00 . A A . 59 LEU HA 1 1
14 25148 1 1 46 LEU HB2 H 6.345 9.488 -5.690 1.00 . A A . 59 LEU HB2 1 1
14 25149 1 1 46 LEU HB3 H 6.188 10.060 -7.351 1.00 . A A . 59 LEU HB3 1 1
14 25150 1 1 46 LEU HD11 H 3.465 9.122 -4.980 1.00 . A A . 59 LEU HD11 1 1
14 25151 1 1 46 LEU HD12 H 3.078 10.781 -4.514 1.00 . A A . 59 LEU HD12 1 1
14 25152 1 1 46 LEU HD13 H 4.591 10.040 -3.975 1.00 . A A . 59 LEU HD13 1 1
14 25153 1 1 46 LEU HD21 H 5.891 11.948 -5.102 1.00 . A A . 59 LEU HD21 1 1
14 25154 1 1 46 LEU HD22 H 4.328 12.643 -5.544 1.00 . A A . 59 LEU HD22 1 1
14 25155 1 1 46 LEU HD23 H 5.542 12.327 -6.789 1.00 . A A . 59 LEU HD23 1 1
14 25156 1 1 46 LEU HG H 3.803 10.637 -6.818 1.00 . A A . 59 LEU HG 1 1
14 25157 1 1 46 LEU N N 5.034 7.378 -5.722 1.00 . A A . 59 LEU N 1 1
14 25158 1 1 46 LEU O O 6.540 8.135 -8.895 1.00 . A A . 59 LEU O 1 1
14 25159 1 1 47 GLY C C 7.730 4.261 -7.799 1.00 . A A . 60 GLY C 1 1
14 25160 1 1 47 GLY CA C 7.441 5.591 -8.413 1.00 . A A . 60 GLY CA 1 1
14 25161 1 1 47 GLY H H 6.376 5.958 -6.677 1.00 . A A . 60 GLY H 1 1
14 25162 1 1 47 GLY HA2 H 6.949 5.461 -9.365 1.00 . A A . 60 GLY HA2 1 1
14 25163 1 1 47 GLY HA3 H 8.368 6.128 -8.543 1.00 . A A . 60 GLY HA3 1 1
14 25164 1 1 47 GLY N N 6.607 6.355 -7.545 1.00 . A A . 60 GLY N 1 1
14 25165 1 1 47 GLY O O 6.907 3.351 -7.841 1.00 . A A . 60 GLY O 1 1
14 25166 1 1 48 ASN C C 10.050 3.517 -5.283 1.00 . A A . 61 ASN C 1 1
14 25167 1 1 48 ASN CA C 9.304 3.018 -6.467 1.00 . A A . 61 ASN CA 1 1
14 25168 1 1 48 ASN CB C 10.210 2.088 -7.302 1.00 . A A . 61 ASN CB 1 1
14 25169 1 1 48 ASN CG C 9.447 1.121 -8.194 1.00 . A A . 61 ASN CG 1 1
14 25170 1 1 48 ASN H H 9.493 4.927 -7.239 1.00 . A A . 61 ASN H 1 1
14 25171 1 1 48 ASN HA H 8.430 2.475 -6.137 1.00 . A A . 61 ASN HA 1 1
14 25172 1 1 48 ASN HB2 H 10.838 2.695 -7.937 1.00 . A A . 61 ASN HB2 1 1
14 25173 1 1 48 ASN HB3 H 10.839 1.518 -6.633 1.00 . A A . 61 ASN HB3 1 1
14 25174 1 1 48 ASN HD21 H 9.493 -0.230 -6.766 1.00 . A A . 61 ASN HD21 1 1
14 25175 1 1 48 ASN HD22 H 8.691 -0.713 -8.213 1.00 . A A . 61 ASN HD22 1 1
14 25176 1 1 48 ASN N N 8.867 4.171 -7.208 1.00 . A A . 61 ASN N 1 1
14 25177 1 1 48 ASN ND2 N 9.186 -0.051 -7.684 1.00 . A A . 61 ASN ND2 1 1
14 25178 1 1 48 ASN O O 10.510 4.668 -5.280 1.00 . A A . 61 ASN O 1 1
14 25179 1 1 48 ASN OD1 O 9.121 1.421 -9.344 1.00 . A A . 61 ASN OD1 1 1
14 25180 1 1 49 VAL C C 12.313 2.742 -3.302 1.00 . A A . 62 VAL C 1 1
14 25181 1 1 49 VAL CA C 10.885 3.112 -3.110 1.00 . A A . 62 VAL CA 1 1
14 25182 1 1 49 VAL CB C 10.331 2.480 -1.829 1.00 . A A . 62 VAL CB 1 1
14 25183 1 1 49 VAL CG1 C 11.131 2.916 -0.602 1.00 . A A . 62 VAL CG1 1 1
14 25184 1 1 49 VAL CG2 C 8.898 2.872 -1.677 1.00 . A A . 62 VAL CG2 1 1
14 25185 1 1 49 VAL H H 9.764 1.815 -4.309 1.00 . A A . 62 VAL H 1 1
14 25186 1 1 49 VAL HA H 10.818 4.188 -3.034 1.00 . A A . 62 VAL HA 1 1
14 25187 1 1 49 VAL HB H 10.379 1.405 -1.913 1.00 . A A . 62 VAL HB 1 1
14 25188 1 1 49 VAL HG11 H 11.077 3.990 -0.498 1.00 . A A . 62 VAL HG11 1 1
14 25189 1 1 49 VAL HG12 H 12.162 2.620 -0.722 1.00 . A A . 62 VAL HG12 1 1
14 25190 1 1 49 VAL HG13 H 10.725 2.447 0.282 1.00 . A A . 62 VAL HG13 1 1
14 25191 1 1 49 VAL HG21 H 8.333 2.515 -2.525 1.00 . A A . 62 VAL HG21 1 1
14 25192 1 1 49 VAL HG22 H 8.823 3.948 -1.620 1.00 . A A . 62 VAL HG22 1 1
14 25193 1 1 49 VAL HG23 H 8.495 2.435 -0.773 1.00 . A A . 62 VAL HG23 1 1
14 25194 1 1 49 VAL N N 10.157 2.714 -4.274 1.00 . A A . 62 VAL N 1 1
14 25195 1 1 49 VAL O O 12.670 1.562 -3.336 1.00 . A A . 62 VAL O 1 1
14 25196 1 1 50 ILE C C 15.238 3.667 -2.434 1.00 . A A . 63 ILE C 1 1
14 25197 1 1 50 ILE CA C 14.489 3.488 -3.719 1.00 . A A . 63 ILE CA 1 1
14 25198 1 1 50 ILE CB C 15.089 4.382 -4.824 1.00 . A A . 63 ILE CB 1 1
14 25199 1 1 50 ILE CD1 C 14.194 2.839 -6.678 1.00 . A A . 63 ILE CD1 1 1
14 25200 1 1 50 ILE CG1 C 14.285 4.246 -6.128 1.00 . A A . 63 ILE CG1 1 1
14 25201 1 1 50 ILE CG2 C 16.551 4.013 -5.066 1.00 . A A . 63 ILE CG2 1 1
14 25202 1 1 50 ILE H H 12.771 4.639 -3.516 1.00 . A A . 63 ILE H 1 1
14 25203 1 1 50 ILE HA H 14.595 2.456 -4.022 1.00 . A A . 63 ILE HA 1 1
14 25204 1 1 50 ILE HB H 15.047 5.408 -4.490 1.00 . A A . 63 ILE HB 1 1
14 25205 1 1 50 ILE HD11 H 13.690 2.205 -5.963 1.00 . A A . 63 ILE HD11 1 1
14 25206 1 1 50 ILE HD12 H 15.192 2.465 -6.854 1.00 . A A . 63 ILE HD12 1 1
14 25207 1 1 50 ILE HD13 H 13.643 2.851 -7.606 1.00 . A A . 63 ILE HD13 1 1
14 25208 1 1 50 ILE HG12 H 13.278 4.602 -5.972 1.00 . A A . 63 ILE HG12 1 1
14 25209 1 1 50 ILE HG13 H 14.764 4.853 -6.878 1.00 . A A . 63 ILE HG13 1 1
14 25210 1 1 50 ILE HG21 H 16.970 4.651 -5.829 1.00 . A A . 63 ILE HG21 1 1
14 25211 1 1 50 ILE HG22 H 16.607 2.981 -5.384 1.00 . A A . 63 ILE HG22 1 1
14 25212 1 1 50 ILE HG23 H 17.104 4.128 -4.146 1.00 . A A . 63 ILE HG23 1 1
14 25213 1 1 50 ILE N N 13.118 3.723 -3.509 1.00 . A A . 63 ILE N 1 1
14 25214 1 1 50 ILE O O 15.382 4.785 -1.909 1.00 . A A . 63 ILE O 1 1
14 25215 1 1 51 MET C C 17.903 2.453 -1.190 1.00 . A A . 64 MET C 1 1
14 25216 1 1 51 MET CA C 16.485 2.568 -0.748 1.00 . A A . 64 MET CA 1 1
14 25217 1 1 51 MET CB C 16.113 1.451 0.220 1.00 . A A . 64 MET CB 1 1
14 25218 1 1 51 MET CE C 15.963 0.484 3.276 1.00 . A A . 64 MET CE 1 1
14 25219 1 1 51 MET CG C 14.856 1.728 1.031 1.00 . A A . 64 MET CG 1 1
14 25220 1 1 51 MET H H 15.482 1.735 -2.393 1.00 . A A . 64 MET H 1 1
14 25221 1 1 51 MET HA H 16.358 3.526 -0.266 1.00 . A A . 64 MET HA 1 1
14 25222 1 1 51 MET HB2 H 15.953 0.563 -0.369 1.00 . A A . 64 MET HB2 1 1
14 25223 1 1 51 MET HB3 H 16.939 1.287 0.895 1.00 . A A . 64 MET HB3 1 1
14 25224 1 1 51 MET HE1 H 16.834 0.244 2.683 1.00 . A A . 64 MET HE1 1 1
14 25225 1 1 51 MET HE2 H 15.890 -0.239 4.075 1.00 . A A . 64 MET HE2 1 1
14 25226 1 1 51 MET HE3 H 16.096 1.476 3.688 1.00 . A A . 64 MET HE3 1 1
14 25227 1 1 51 MET HG2 H 14.979 2.669 1.547 1.00 . A A . 64 MET HG2 1 1
14 25228 1 1 51 MET HG3 H 14.031 1.807 0.342 1.00 . A A . 64 MET HG3 1 1
14 25229 1 1 51 MET N N 15.673 2.576 -1.915 1.00 . A A . 64 MET N 1 1
14 25230 1 1 51 MET O O 18.155 2.298 -2.378 1.00 . A A . 64 MET O 1 1
14 25231 1 1 51 MET SD S 14.488 0.438 2.253 1.00 . A A . 64 MET SD 1 1
14 25232 1 1 52 VAL C C 21.092 2.041 0.452 1.00 . A A . 65 VAL C 1 1
14 25233 1 1 52 VAL CA C 20.190 2.508 -0.683 1.00 . A A . 65 VAL CA 1 1
14 25234 1 1 52 VAL CB C 20.607 3.926 -1.215 1.00 . A A . 65 VAL CB 1 1
14 25235 1 1 52 VAL CG1 C 21.618 4.617 -0.372 1.00 . A A . 65 VAL CG1 1 1
14 25236 1 1 52 VAL CG2 C 21.079 3.881 -2.629 1.00 . A A . 65 VAL CG2 1 1
14 25237 1 1 52 VAL H H 18.577 2.581 0.659 1.00 . A A . 65 VAL H 1 1
14 25238 1 1 52 VAL HA H 20.288 1.811 -1.501 1.00 . A A . 65 VAL HA 1 1
14 25239 1 1 52 VAL HB H 19.704 4.514 -1.200 1.00 . A A . 65 VAL HB 1 1
14 25240 1 1 52 VAL HG11 H 22.491 3.979 -0.371 1.00 . A A . 65 VAL HG11 1 1
14 25241 1 1 52 VAL HG12 H 21.203 4.772 0.612 1.00 . A A . 65 VAL HG12 1 1
14 25242 1 1 52 VAL HG13 H 21.845 5.549 -0.863 1.00 . A A . 65 VAL HG13 1 1
14 25243 1 1 52 VAL HG21 H 21.418 4.862 -2.919 1.00 . A A . 65 VAL HG21 1 1
14 25244 1 1 52 VAL HG22 H 20.241 3.609 -3.253 1.00 . A A . 65 VAL HG22 1 1
14 25245 1 1 52 VAL HG23 H 21.880 3.164 -2.734 1.00 . A A . 65 VAL HG23 1 1
14 25246 1 1 52 VAL N N 18.820 2.523 -0.294 1.00 . A A . 65 VAL N 1 1
14 25247 1 1 52 VAL O O 20.781 2.230 1.642 1.00 . A A . 65 VAL O 1 1
14 25248 1 1 53 CYS C C 24.038 2.199 1.234 1.00 . A A . 66 CYS C 1 1
14 25249 1 1 53 CYS CA C 23.199 0.977 0.943 1.00 . A A . 66 CYS CA 1 1
14 25250 1 1 53 CYS CB C 24.050 -0.081 0.239 1.00 . A A . 66 CYS CB 1 1
14 25251 1 1 53 CYS H H 22.225 1.168 -0.893 1.00 . A A . 66 CYS H 1 1
14 25252 1 1 53 CYS HA H 22.778 0.570 1.850 1.00 . A A . 66 CYS HA 1 1
14 25253 1 1 53 CYS HB2 H 23.425 -0.913 -0.049 1.00 . A A . 66 CYS HB2 1 1
14 25254 1 1 53 CYS HB3 H 24.464 0.362 -0.656 1.00 . A A . 66 CYS HB3 1 1
14 25255 1 1 53 CYS N N 22.148 1.391 0.063 1.00 . A A . 66 CYS N 1 1
14 25256 1 1 53 CYS O O 24.684 2.738 0.328 1.00 . A A . 66 CYS O 1 1
14 25257 1 1 53 CYS SG S 25.431 -0.740 1.211 1.00 . A A . 66 CYS SG 1 1
14 25258 1 1 54 ARG C C 25.236 3.688 4.222 1.00 . A A . 67 ARG C 1 1
14 25259 1 1 54 ARG CA C 24.680 3.866 2.826 1.00 . A A . 67 ARG CA 1 1
14 25260 1 1 54 ARG CB C 23.698 5.049 2.792 1.00 . A A . 67 ARG CB 1 1
14 25261 1 1 54 ARG CD C 23.228 7.492 3.229 1.00 . A A . 67 ARG CD 1 1
14 25262 1 1 54 ARG CG C 24.300 6.405 3.132 1.00 . A A . 67 ARG CG 1 1
14 25263 1 1 54 ARG CZ C 21.293 8.316 1.860 1.00 . A A . 67 ARG CZ 1 1
14 25264 1 1 54 ARG H H 23.470 2.183 3.129 1.00 . A A . 67 ARG H 1 1
14 25265 1 1 54 ARG HA H 25.482 4.053 2.129 1.00 . A A . 67 ARG HA 1 1
14 25266 1 1 54 ARG HB2 H 23.277 5.110 1.801 1.00 . A A . 67 ARG HB2 1 1
14 25267 1 1 54 ARG HB3 H 22.912 4.839 3.499 1.00 . A A . 67 ARG HB3 1 1
14 25268 1 1 54 ARG HD2 H 22.502 7.184 3.968 1.00 . A A . 67 ARG HD2 1 1
14 25269 1 1 54 ARG HD3 H 23.694 8.410 3.555 1.00 . A A . 67 ARG HD3 1 1
14 25270 1 1 54 ARG HE H 23.010 7.510 1.139 1.00 . A A . 67 ARG HE 1 1
14 25271 1 1 54 ARG HG2 H 24.788 6.326 4.090 1.00 . A A . 67 ARG HG2 1 1
14 25272 1 1 54 ARG HG3 H 25.019 6.677 2.374 1.00 . A A . 67 ARG HG3 1 1
14 25273 1 1 54 ARG HH11 H 20.884 8.428 3.889 1.00 . A A . 67 ARG HH11 1 1
14 25274 1 1 54 ARG HH12 H 19.660 9.021 2.864 1.00 . A A . 67 ARG HH12 1 1
14 25275 1 1 54 ARG HH21 H 21.302 8.400 -0.176 1.00 . A A . 67 ARG HH21 1 1
14 25276 1 1 54 ARG HH22 H 19.900 9.043 0.570 1.00 . A A . 67 ARG HH22 1 1
14 25277 1 1 54 ARG N N 23.989 2.668 2.444 1.00 . A A . 67 ARG N 1 1
14 25278 1 1 54 ARG NE N 22.517 7.742 1.961 1.00 . A A . 67 ARG NE 1 1
14 25279 1 1 54 ARG NH1 N 20.571 8.606 2.952 1.00 . A A . 67 ARG NH1 1 1
14 25280 1 1 54 ARG NH2 N 20.795 8.599 0.667 1.00 . A A . 67 ARG NH2 1 1
14 25281 1 1 54 ARG O O 24.483 3.465 5.159 1.00 . A A . 67 ARG O 1 1
14 25282 1 1 55 LYS C C 27.151 2.287 6.265 1.00 . A A . 68 LYS C 1 1
14 25283 1 1 55 LYS CA C 27.283 3.655 5.626 1.00 . A A . 68 LYS CA 1 1
14 25284 1 1 55 LYS CB C 26.874 4.754 6.605 1.00 . A A . 68 LYS CB 1 1
14 25285 1 1 55 LYS CD C 28.465 6.372 5.504 1.00 . A A . 68 LYS CD 1 1
14 25286 1 1 55 LYS CE C 28.578 7.641 4.690 1.00 . A A . 68 LYS CE 1 1
14 25287 1 1 55 LYS CG C 27.048 6.155 6.025 1.00 . A A . 68 LYS CG 1 1
14 25288 1 1 55 LYS H H 27.092 3.957 3.541 1.00 . A A . 68 LYS H 1 1
14 25289 1 1 55 LYS HA H 28.327 3.785 5.394 1.00 . A A . 68 LYS HA 1 1
14 25290 1 1 55 LYS HB2 H 25.833 4.556 6.824 1.00 . A A . 68 LYS HB2 1 1
14 25291 1 1 55 LYS HB3 H 27.454 4.660 7.512 1.00 . A A . 68 LYS HB3 1 1
14 25292 1 1 55 LYS HD2 H 29.146 6.434 6.338 1.00 . A A . 68 LYS HD2 1 1
14 25293 1 1 55 LYS HD3 H 28.753 5.546 4.874 1.00 . A A . 68 LYS HD3 1 1
14 25294 1 1 55 LYS HE2 H 27.752 7.690 3.996 1.00 . A A . 68 LYS HE2 1 1
14 25295 1 1 55 LYS HE3 H 28.546 8.492 5.354 1.00 . A A . 68 LYS HE3 1 1
14 25296 1 1 55 LYS HG2 H 26.377 6.240 5.187 1.00 . A A . 68 LYS HG2 1 1
14 25297 1 1 55 LYS HG3 H 26.819 6.893 6.778 1.00 . A A . 68 LYS HG3 1 1
14 25298 1 1 55 LYS HZ1 H 29.897 6.804 3.351 1.00 . A A . 68 LYS HZ1 1 1
14 25299 1 1 55 LYS HZ2 H 30.674 7.683 4.556 1.00 . A A . 68 LYS HZ2 1 1
14 25300 1 1 55 LYS HZ3 H 29.896 8.474 3.286 1.00 . A A . 68 LYS HZ3 1 1
14 25301 1 1 55 LYS N N 26.550 3.770 4.345 1.00 . A A . 68 LYS N 1 1
14 25302 1 1 55 LYS NZ N 29.841 7.663 3.935 1.00 . A A . 68 LYS NZ 1 1
14 25303 1 1 55 LYS O O 27.379 2.125 7.463 1.00 . A A . 68 LYS O 1 1
14 25304 1 1 56 GLY C C 25.310 -0.410 6.312 1.00 . A A . 69 GLY C 1 1
14 25305 1 1 56 GLY CA C 26.724 -0.044 5.963 1.00 . A A . 69 GLY CA 1 1
14 25306 1 1 56 GLY H H 26.700 1.486 4.510 1.00 . A A . 69 GLY H 1 1
14 25307 1 1 56 GLY HA2 H 27.084 -0.713 5.196 1.00 . A A . 69 GLY HA2 1 1
14 25308 1 1 56 GLY HA3 H 27.345 -0.150 6.840 1.00 . A A . 69 GLY HA3 1 1
14 25309 1 1 56 GLY N N 26.836 1.308 5.468 1.00 . A A . 69 GLY N 1 1
14 25310 1 1 56 GLY O O 25.008 -1.572 6.616 1.00 . A A . 69 GLY O 1 1
14 25311 1 1 57 GLU C C 22.216 0.538 5.322 1.00 . A A . 70 GLU C 1 1
14 25312 1 1 57 GLU CA C 23.054 0.317 6.569 1.00 . A A . 70 GLU CA 1 1
14 25313 1 1 57 GLU CB C 22.569 1.190 7.734 1.00 . A A . 70 GLU CB 1 1
14 25314 1 1 57 GLU CD C 22.426 3.519 8.668 1.00 . A A . 70 GLU CD 1 1
14 25315 1 1 57 GLU CG C 22.924 2.646 7.572 1.00 . A A . 70 GLU CG 1 1
14 25316 1 1 57 GLU H H 24.730 1.477 6.076 1.00 . A A . 70 GLU H 1 1
14 25317 1 1 57 GLU HA H 22.962 -0.721 6.854 1.00 . A A . 70 GLU HA 1 1
14 25318 1 1 57 GLU HB2 H 21.494 1.114 7.797 1.00 . A A . 70 GLU HB2 1 1
14 25319 1 1 57 GLU HB3 H 23.006 0.830 8.654 1.00 . A A . 70 GLU HB3 1 1
14 25320 1 1 57 GLU HG2 H 24.000 2.737 7.532 1.00 . A A . 70 GLU HG2 1 1
14 25321 1 1 57 GLU HG3 H 22.510 2.991 6.635 1.00 . A A . 70 GLU HG3 1 1
14 25322 1 1 57 GLU N N 24.440 0.561 6.292 1.00 . A A . 70 GLU N 1 1
14 25323 1 1 57 GLU O O 22.635 1.221 4.381 1.00 . A A . 70 GLU O 1 1
14 25324 1 1 57 GLU OE1 O 22.935 3.420 9.800 1.00 . A A . 70 GLU OE1 1 1
14 25325 1 1 57 GLU OE2 O 21.524 4.334 8.420 1.00 . A A . 70 GLU OE2 1 1
14 25326 1 1 58 TRP C C 19.114 1.091 4.652 1.00 . A A . 71 TRP C 1 1
14 25327 1 1 58 TRP CA C 20.135 0.113 4.247 1.00 . A A . 71 TRP CA 1 1
14 25328 1 1 58 TRP CB C 19.488 -1.224 3.855 1.00 . A A . 71 TRP CB 1 1
14 25329 1 1 58 TRP CD1 C 21.124 -3.186 3.661 1.00 . A A . 71 TRP CD1 1 1
14 25330 1 1 58 TRP CD2 C 20.668 -2.192 1.711 1.00 . A A . 71 TRP CD2 1 1
14 25331 1 1 58 TRP CE2 C 21.565 -3.248 1.470 1.00 . A A . 71 TRP CE2 1 1
14 25332 1 1 58 TRP CE3 C 20.237 -1.420 0.631 1.00 . A A . 71 TRP CE3 1 1
14 25333 1 1 58 TRP CG C 20.399 -2.173 3.126 1.00 . A A . 71 TRP CG 1 1
14 25334 1 1 58 TRP CH2 C 21.599 -2.779 -0.842 1.00 . A A . 71 TRP CH2 1 1
14 25335 1 1 58 TRP CZ2 C 22.040 -3.553 0.189 1.00 . A A . 71 TRP CZ2 1 1
14 25336 1 1 58 TRP CZ3 C 20.708 -1.723 -0.633 1.00 . A A . 71 TRP CZ3 1 1
14 25337 1 1 58 TRP H H 20.724 -0.434 6.148 1.00 . A A . 71 TRP H 1 1
14 25338 1 1 58 TRP HA H 20.670 0.518 3.399 1.00 . A A . 71 TRP HA 1 1
14 25339 1 1 58 TRP HB2 H 19.149 -1.724 4.750 1.00 . A A . 71 TRP HB2 1 1
14 25340 1 1 58 TRP HB3 H 18.635 -1.026 3.222 1.00 . A A . 71 TRP HB3 1 1
14 25341 1 1 58 TRP HD1 H 21.128 -3.430 4.713 1.00 . A A . 71 TRP HD1 1 1
14 25342 1 1 58 TRP HE1 H 22.413 -4.621 2.802 1.00 . A A . 71 TRP HE1 1 1
14 25343 1 1 58 TRP HE3 H 19.550 -0.598 0.769 1.00 . A A . 71 TRP HE3 1 1
14 25344 1 1 58 TRP HH2 H 21.941 -2.975 -1.849 1.00 . A A . 71 TRP HH2 1 1
14 25345 1 1 58 TRP HZ2 H 22.731 -4.362 -0.005 1.00 . A A . 71 TRP HZ2 1 1
14 25346 1 1 58 TRP HZ3 H 20.387 -1.135 -1.479 1.00 . A A . 71 TRP HZ3 1 1
14 25347 1 1 58 TRP N N 21.043 -0.005 5.333 1.00 . A A . 71 TRP N 1 1
14 25348 1 1 58 TRP NE1 N 21.820 -3.843 2.671 1.00 . A A . 71 TRP NE1 1 1
14 25349 1 1 58 TRP O O 18.297 0.839 5.534 1.00 . A A . 71 TRP O 1 1
14 25350 1 1 59 VAL C C 17.825 3.765 3.084 1.00 . A A . 72 VAL C 1 1
14 25351 1 1 59 VAL CA C 18.373 3.268 4.373 1.00 . A A . 72 VAL CA 1 1
14 25352 1 1 59 VAL CB C 19.164 4.313 5.134 1.00 . A A . 72 VAL CB 1 1
14 25353 1 1 59 VAL CG1 C 20.327 4.949 4.416 1.00 . A A . 72 VAL CG1 1 1
14 25354 1 1 59 VAL CG2 C 18.363 5.197 6.049 1.00 . A A . 72 VAL CG2 1 1
14 25355 1 1 59 VAL H H 19.893 2.398 3.423 1.00 . A A . 72 VAL H 1 1
14 25356 1 1 59 VAL HA H 17.555 2.937 4.992 1.00 . A A . 72 VAL HA 1 1
14 25357 1 1 59 VAL HB H 19.654 3.615 5.770 1.00 . A A . 72 VAL HB 1 1
14 25358 1 1 59 VAL HG11 H 21.019 4.138 4.227 1.00 . A A . 72 VAL HG11 1 1
14 25359 1 1 59 VAL HG12 H 20.788 5.692 5.049 1.00 . A A . 72 VAL HG12 1 1
14 25360 1 1 59 VAL HG13 H 20.009 5.376 3.477 1.00 . A A . 72 VAL HG13 1 1
14 25361 1 1 59 VAL HG21 H 18.035 4.526 6.826 1.00 . A A . 72 VAL HG21 1 1
14 25362 1 1 59 VAL HG22 H 17.497 5.616 5.566 1.00 . A A . 72 VAL HG22 1 1
14 25363 1 1 59 VAL HG23 H 19.010 5.944 6.475 1.00 . A A . 72 VAL HG23 1 1
14 25364 1 1 59 VAL N N 19.207 2.217 4.093 1.00 . A A . 72 VAL N 1 1
14 25365 1 1 59 VAL O O 17.776 3.045 2.118 1.00 . A A . 72 VAL O 1 1
14 25366 1 1 60 ALA C C 17.492 6.469 1.144 1.00 . A A . 73 ALA C 1 1
14 25367 1 1 60 ALA CA C 16.727 5.504 2.031 1.00 . A A . 73 ALA CA 1 1
14 25368 1 1 60 ALA CB C 15.579 6.186 2.683 1.00 . A A . 73 ALA CB 1 1
14 25369 1 1 60 ALA H H 17.840 5.448 3.826 1.00 . A A . 73 ALA H 1 1
14 25370 1 1 60 ALA HA H 16.306 4.708 1.435 1.00 . A A . 73 ALA HA 1 1
14 25371 1 1 60 ALA HB1 H 15.979 7.028 3.228 1.00 . A A . 73 ALA HB1 1 1
14 25372 1 1 60 ALA HB2 H 15.202 5.477 3.407 1.00 . A A . 73 ALA HB2 1 1
14 25373 1 1 60 ALA HB3 H 14.832 6.487 1.966 1.00 . A A . 73 ALA HB3 1 1
14 25374 1 1 60 ALA N N 17.492 4.942 3.067 1.00 . A A . 73 ALA N 1 1
14 25375 1 1 60 ALA O O 17.988 7.490 1.612 1.00 . A A . 73 ALA O 1 1
14 25376 1 1 61 LEU C C 17.116 8.129 -1.217 1.00 . A A . 74 LEU C 1 1
14 25377 1 1 61 LEU CA C 18.106 7.004 -1.169 1.00 . A A . 74 LEU CA 1 1
14 25378 1 1 61 LEU CB C 18.082 6.286 -2.552 1.00 . A A . 74 LEU CB 1 1
14 25379 1 1 61 LEU CD1 C 17.688 8.194 -4.280 1.00 . A A . 74 LEU CD1 1 1
14 25380 1 1 61 LEU CD2 C 20.031 7.473 -3.701 1.00 . A A . 74 LEU CD2 1 1
14 25381 1 1 61 LEU CG C 18.582 7.045 -3.825 1.00 . A A . 74 LEU CG 1 1
14 25382 1 1 61 LEU H H 17.480 5.155 -0.372 1.00 . A A . 74 LEU H 1 1
14 25383 1 1 61 LEU HA H 19.103 7.364 -0.970 1.00 . A A . 74 LEU HA 1 1
14 25384 1 1 61 LEU HB2 H 18.639 5.365 -2.494 1.00 . A A . 74 LEU HB2 1 1
14 25385 1 1 61 LEU HB3 H 17.052 6.014 -2.732 1.00 . A A . 74 LEU HB3 1 1
14 25386 1 1 61 LEU HD11 H 16.722 7.801 -4.562 1.00 . A A . 74 LEU HD11 1 1
14 25387 1 1 61 LEU HD12 H 18.137 8.694 -5.125 1.00 . A A . 74 LEU HD12 1 1
14 25388 1 1 61 LEU HD13 H 17.564 8.892 -3.466 1.00 . A A . 74 LEU HD13 1 1
14 25389 1 1 61 LEU HD21 H 20.141 8.138 -2.857 1.00 . A A . 74 LEU HD21 1 1
14 25390 1 1 61 LEU HD22 H 20.332 7.978 -4.607 1.00 . A A . 74 LEU HD22 1 1
14 25391 1 1 61 LEU HD23 H 20.647 6.600 -3.558 1.00 . A A . 74 LEU HD23 1 1
14 25392 1 1 61 LEU HG H 18.508 6.351 -4.637 1.00 . A A . 74 LEU HG 1 1
14 25393 1 1 61 LEU N N 17.645 6.088 -0.129 1.00 . A A . 74 LEU N 1 1
14 25394 1 1 61 LEU O O 17.464 9.306 -1.099 1.00 . A A . 74 LEU O 1 1
14 25395 1 1 62 ASN C C 13.809 8.470 -0.432 1.00 . A A . 75 ASN C 1 1
14 25396 1 1 62 ASN CA C 14.827 8.684 -1.544 1.00 . A A . 75 ASN CA 1 1
14 25397 1 1 62 ASN CB C 14.185 8.525 -2.927 1.00 . A A . 75 ASN CB 1 1
14 25398 1 1 62 ASN CG C 13.246 9.642 -3.292 1.00 . A A . 75 ASN CG 1 1
14 25399 1 1 62 ASN H H 15.654 6.791 -1.411 1.00 . A A . 75 ASN H 1 1
14 25400 1 1 62 ASN HA H 15.296 9.654 -1.488 1.00 . A A . 75 ASN HA 1 1
14 25401 1 1 62 ASN HB2 H 14.938 8.465 -3.696 1.00 . A A . 75 ASN HB2 1 1
14 25402 1 1 62 ASN HB3 H 13.619 7.604 -2.933 1.00 . A A . 75 ASN HB3 1 1
14 25403 1 1 62 ASN HD21 H 13.938 9.577 -5.130 1.00 . A A . 75 ASN HD21 1 1
14 25404 1 1 62 ASN HD22 H 12.725 10.772 -4.822 1.00 . A A . 75 ASN HD22 1 1
14 25405 1 1 62 ASN N N 15.878 7.748 -1.396 1.00 . A A . 75 ASN N 1 1
14 25406 1 1 62 ASN ND2 N 13.298 10.034 -4.535 1.00 . A A . 75 ASN ND2 1 1
14 25407 1 1 62 ASN O O 12.968 7.582 -0.524 1.00 . A A . 75 ASN O 1 1
14 25408 1 1 62 ASN OD1 O 12.523 10.178 -2.459 1.00 . A A . 75 ASN OD1 1 1
14 25409 1 1 63 PRO C C 11.615 9.677 1.598 1.00 . A A . 76 PRO C 1 1
14 25410 1 1 63 PRO CA C 13.018 9.131 1.838 1.00 . A A . 76 PRO CA 1 1
14 25411 1 1 63 PRO CB C 13.734 10.001 2.873 1.00 . A A . 76 PRO CB 1 1
14 25412 1 1 63 PRO CD C 14.863 10.374 0.818 1.00 . A A . 76 PRO CD 1 1
14 25413 1 1 63 PRO CG C 14.370 11.070 2.048 1.00 . A A . 76 PRO CG 1 1
14 25414 1 1 63 PRO HA H 12.960 8.112 2.188 1.00 . A A . 76 PRO HA 1 1
14 25415 1 1 63 PRO HB2 H 13.013 10.401 3.571 1.00 . A A . 76 PRO HB2 1 1
14 25416 1 1 63 PRO HB3 H 14.473 9.415 3.399 1.00 . A A . 76 PRO HB3 1 1
14 25417 1 1 63 PRO HD2 H 14.838 11.041 -0.031 1.00 . A A . 76 PRO HD2 1 1
14 25418 1 1 63 PRO HD3 H 15.861 9.990 0.970 1.00 . A A . 76 PRO HD3 1 1
14 25419 1 1 63 PRO HG2 H 13.638 11.817 1.768 1.00 . A A . 76 PRO HG2 1 1
14 25420 1 1 63 PRO HG3 H 15.195 11.523 2.577 1.00 . A A . 76 PRO HG3 1 1
14 25421 1 1 63 PRO N N 13.895 9.267 0.648 1.00 . A A . 76 PRO N 1 1
14 25422 1 1 63 PRO O O 10.725 9.577 2.451 1.00 . A A . 76 PRO O 1 1
14 25423 1 1 64 LEU C C 9.300 9.775 -0.479 1.00 . A A . 77 LEU C 1 1
14 25424 1 1 64 LEU CA C 10.177 10.834 0.085 1.00 . A A . 77 LEU CA 1 1
14 25425 1 1 64 LEU CB C 10.420 11.887 -0.925 1.00 . A A . 77 LEU CB 1 1
14 25426 1 1 64 LEU CD1 C 11.567 13.900 -1.543 1.00 . A A . 77 LEU CD1 1 1
14 25427 1 1 64 LEU CD2 C 10.941 13.615 0.802 1.00 . A A . 77 LEU CD2 1 1
14 25428 1 1 64 LEU CG C 11.404 12.932 -0.475 1.00 . A A . 77 LEU CG 1 1
14 25429 1 1 64 LEU H H 12.178 10.290 -0.183 1.00 . A A . 77 LEU H 1 1
14 25430 1 1 64 LEU HA H 9.740 11.306 0.951 1.00 . A A . 77 LEU HA 1 1
14 25431 1 1 64 LEU HB2 H 10.789 11.414 -1.823 1.00 . A A . 77 LEU HB2 1 1
14 25432 1 1 64 LEU HB3 H 9.483 12.377 -1.147 1.00 . A A . 77 LEU HB3 1 1
14 25433 1 1 64 LEU HD11 H 12.306 14.621 -1.233 1.00 . A A . 77 LEU HD11 1 1
14 25434 1 1 64 LEU HD12 H 10.585 14.329 -1.668 1.00 . A A . 77 LEU HD12 1 1
14 25435 1 1 64 LEU HD13 H 11.876 13.348 -2.415 1.00 . A A . 77 LEU HD13 1 1
14 25436 1 1 64 LEU HD21 H 10.883 12.868 1.580 1.00 . A A . 77 LEU HD21 1 1
14 25437 1 1 64 LEU HD22 H 9.966 14.050 0.646 1.00 . A A . 77 LEU HD22 1 1
14 25438 1 1 64 LEU HD23 H 11.650 14.380 1.086 1.00 . A A . 77 LEU HD23 1 1
14 25439 1 1 64 LEU HG H 12.360 12.470 -0.282 1.00 . A A . 77 LEU HG 1 1
14 25440 1 1 64 LEU N N 11.427 10.258 0.448 1.00 . A A . 77 LEU N 1 1
14 25441 1 1 64 LEU O O 8.076 9.814 -0.362 1.00 . A A . 77 LEU O 1 1
14 25442 1 1 65 ARG C C 9.116 6.624 -0.613 1.00 . A A . 78 ARG C 1 1
14 25443 1 1 65 ARG CA C 9.228 7.696 -1.637 1.00 . A A . 78 ARG CA 1 1
14 25444 1 1 65 ARG CB C 9.868 7.160 -2.918 1.00 . A A . 78 ARG CB 1 1
14 25445 1 1 65 ARG CD C 8.853 9.031 -4.276 1.00 . A A . 78 ARG CD 1 1
14 25446 1 1 65 ARG CG C 10.106 8.221 -3.968 1.00 . A A . 78 ARG CG 1 1
14 25447 1 1 65 ARG CZ C 8.713 11.487 -4.733 1.00 . A A . 78 ARG CZ 1 1
14 25448 1 1 65 ARG H H 10.915 8.854 -1.082 1.00 . A A . 78 ARG H 1 1
14 25449 1 1 65 ARG HA H 8.224 8.029 -1.854 1.00 . A A . 78 ARG HA 1 1
14 25450 1 1 65 ARG HB2 H 10.818 6.710 -2.667 1.00 . A A . 78 ARG HB2 1 1
14 25451 1 1 65 ARG HB3 H 9.221 6.402 -3.337 1.00 . A A . 78 ARG HB3 1 1
14 25452 1 1 65 ARG HD2 H 8.190 8.422 -4.877 1.00 . A A . 78 ARG HD2 1 1
14 25453 1 1 65 ARG HD3 H 8.363 9.311 -3.356 1.00 . A A . 78 ARG HD3 1 1
14 25454 1 1 65 ARG HE H 9.808 10.102 -5.771 1.00 . A A . 78 ARG HE 1 1
14 25455 1 1 65 ARG HG2 H 10.884 8.888 -3.632 1.00 . A A . 78 ARG HG2 1 1
14 25456 1 1 65 ARG HG3 H 10.411 7.701 -4.862 1.00 . A A . 78 ARG HG3 1 1
14 25457 1 1 65 ARG HH11 H 7.459 10.964 -3.146 1.00 . A A . 78 ARG HH11 1 1
14 25458 1 1 65 ARG HH12 H 7.497 12.594 -3.525 1.00 . A A . 78 ARG HH12 1 1
14 25459 1 1 65 ARG HH21 H 9.800 12.465 -6.170 1.00 . A A . 78 ARG HH21 1 1
14 25460 1 1 65 ARG HH22 H 8.801 13.463 -5.206 1.00 . A A . 78 ARG HH22 1 1
14 25461 1 1 65 ARG N N 9.935 8.804 -1.073 1.00 . A A . 78 ARG N 1 1
14 25462 1 1 65 ARG NE N 9.176 10.247 -5.027 1.00 . A A . 78 ARG NE 1 1
14 25463 1 1 65 ARG NH1 N 7.842 11.675 -3.742 1.00 . A A . 78 ARG NH1 1 1
14 25464 1 1 65 ARG NH2 N 9.133 12.537 -5.422 1.00 . A A . 78 ARG NH2 1 1
14 25465 1 1 65 ARG O O 10.076 6.279 0.061 1.00 . A A . 78 ARG O 1 1
14 25466 1 1 66 LYS C C 6.336 4.532 -0.041 1.00 . A A . 79 LYS C 1 1
14 25467 1 1 66 LYS CA C 7.592 5.153 0.475 1.00 . A A . 79 LYS CA 1 1
14 25468 1 1 66 LYS CB C 7.354 5.810 1.842 1.00 . A A . 79 LYS CB 1 1
14 25469 1 1 66 LYS CD C 6.111 7.624 3.135 1.00 . A A . 79 LYS CD 1 1
14 25470 1 1 66 LYS CE C 7.182 8.720 3.270 1.00 . A A . 79 LYS CE 1 1
14 25471 1 1 66 LYS CG C 6.222 6.831 1.839 1.00 . A A . 79 LYS CG 1 1
14 25472 1 1 66 LYS H H 7.235 6.459 -1.082 1.00 . A A . 79 LYS H 1 1
14 25473 1 1 66 LYS HA H 8.380 4.418 0.545 1.00 . A A . 79 LYS HA 1 1
14 25474 1 1 66 LYS HB2 H 7.117 5.041 2.564 1.00 . A A . 79 LYS HB2 1 1
14 25475 1 1 66 LYS HB3 H 8.263 6.302 2.145 1.00 . A A . 79 LYS HB3 1 1
14 25476 1 1 66 LYS HD2 H 5.136 8.088 3.178 1.00 . A A . 79 LYS HD2 1 1
14 25477 1 1 66 LYS HD3 H 6.212 6.930 3.957 1.00 . A A . 79 LYS HD3 1 1
14 25478 1 1 66 LYS HE2 H 7.145 9.325 2.375 1.00 . A A . 79 LYS HE2 1 1
14 25479 1 1 66 LYS HE3 H 6.922 9.345 4.112 1.00 . A A . 79 LYS HE3 1 1
14 25480 1 1 66 LYS HG2 H 6.387 7.515 1.021 1.00 . A A . 79 LYS HG2 1 1
14 25481 1 1 66 LYS HG3 H 5.296 6.304 1.665 1.00 . A A . 79 LYS HG3 1 1
14 25482 1 1 66 LYS HZ1 H 8.638 7.574 4.267 1.00 . A A . 79 LYS HZ1 1 1
14 25483 1 1 66 LYS HZ2 H 9.215 8.996 3.653 1.00 . A A . 79 LYS HZ2 1 1
14 25484 1 1 66 LYS HZ3 H 8.974 7.722 2.623 1.00 . A A . 79 LYS HZ3 1 1
14 25485 1 1 66 LYS N N 7.946 6.150 -0.481 1.00 . A A . 79 LYS N 1 1
14 25486 1 1 66 LYS NZ N 8.568 8.206 3.446 1.00 . A A . 79 LYS NZ 1 1
14 25487 1 1 66 LYS O O 5.620 5.178 -0.828 1.00 . A A . 79 LYS O 1 1
14 25488 1 1 67 CYS C C 3.738 3.053 0.754 1.00 . A A . 80 CYS C 1 1
14 25489 1 1 67 CYS CA C 4.888 2.704 -0.140 1.00 . A A . 80 CYS CA 1 1
14 25490 1 1 67 CYS CB C 5.075 1.216 -0.324 1.00 . A A . 80 CYS CB 1 1
14 25491 1 1 67 CYS H H 6.685 2.805 0.888 1.00 . A A . 80 CYS H 1 1
14 25492 1 1 67 CYS HA H 4.677 3.143 -1.105 1.00 . A A . 80 CYS HA 1 1
14 25493 1 1 67 CYS HB2 H 5.418 0.783 0.603 1.00 . A A . 80 CYS HB2 1 1
14 25494 1 1 67 CYS HB3 H 4.141 0.763 -0.616 1.00 . A A . 80 CYS HB3 1 1
14 25495 1 1 67 CYS N N 6.076 3.327 0.311 1.00 . A A . 80 CYS N 1 1
14 25496 1 1 67 CYS O O 3.652 2.622 1.912 1.00 . A A . 80 CYS O 1 1
14 25497 1 1 67 CYS SG S 6.305 0.837 -1.610 1.00 . A A . 80 CYS SG 1 1
14 25498 1 1 68 GLN C C 0.590 3.581 0.346 1.00 . A A . 81 GLN C 1 1
14 25499 1 1 68 GLN CA C 1.730 4.398 0.880 1.00 . A A . 81 GLN CA 1 1
14 25500 1 1 68 GLN CB C 1.549 5.864 0.489 1.00 . A A . 81 GLN CB 1 1
14 25501 1 1 68 GLN CD C 2.716 8.083 0.164 1.00 . A A . 81 GLN CD 1 1
14 25502 1 1 68 GLN CG C 2.848 6.648 0.571 1.00 . A A . 81 GLN CG 1 1
14 25503 1 1 68 GLN H H 3.091 4.190 -0.699 1.00 . A A . 81 GLN H 1 1
14 25504 1 1 68 GLN HA H 1.798 4.296 1.953 1.00 . A A . 81 GLN HA 1 1
14 25505 1 1 68 GLN HB2 H 1.179 5.916 -0.525 1.00 . A A . 81 GLN HB2 1 1
14 25506 1 1 68 GLN HB3 H 0.831 6.323 1.154 1.00 . A A . 81 GLN HB3 1 1
14 25507 1 1 68 GLN HE21 H 2.417 8.591 2.036 1.00 . A A . 81 GLN HE21 1 1
14 25508 1 1 68 GLN HE22 H 2.437 9.895 0.910 1.00 . A A . 81 GLN HE22 1 1
14 25509 1 1 68 GLN HG2 H 3.202 6.619 1.590 1.00 . A A . 81 GLN HG2 1 1
14 25510 1 1 68 GLN HG3 H 3.577 6.170 -0.066 1.00 . A A . 81 GLN HG3 1 1
14 25511 1 1 68 GLN N N 2.909 3.899 0.224 1.00 . A A . 81 GLN N 1 1
14 25512 1 1 68 GLN NE2 N 2.494 8.938 1.119 1.00 . A A . 81 GLN NE2 1 1
14 25513 1 1 68 GLN O O 0.739 2.958 -0.696 1.00 . A A . 81 GLN O 1 1
14 25514 1 1 68 GLN OE1 O 2.847 8.427 -1.017 1.00 . A A . 81 GLN OE1 1 1
14 25515 1 1 69 LYS C C -2.203 3.334 -0.722 1.00 . A A . 82 LYS C 1 1
14 25516 1 1 69 LYS CA C -1.623 2.743 0.532 1.00 . A A . 82 LYS CA 1 1
14 25517 1 1 69 LYS CB C -2.713 2.629 1.564 1.00 . A A . 82 LYS CB 1 1
14 25518 1 1 69 LYS CD C -3.463 1.945 3.775 1.00 . A A . 82 LYS CD 1 1
14 25519 1 1 69 LYS CE C -3.095 1.347 5.092 1.00 . A A . 82 LYS CE 1 1
14 25520 1 1 69 LYS CG C -2.314 1.932 2.821 1.00 . A A . 82 LYS CG 1 1
14 25521 1 1 69 LYS H H -0.617 4.088 1.826 1.00 . A A . 82 LYS H 1 1
14 25522 1 1 69 LYS HA H -1.243 1.756 0.316 1.00 . A A . 82 LYS HA 1 1
14 25523 1 1 69 LYS HB2 H -3.012 3.628 1.836 1.00 . A A . 82 LYS HB2 1 1
14 25524 1 1 69 LYS HB3 H -3.557 2.112 1.131 1.00 . A A . 82 LYS HB3 1 1
14 25525 1 1 69 LYS HD2 H -3.776 2.966 3.936 1.00 . A A . 82 LYS HD2 1 1
14 25526 1 1 69 LYS HD3 H -4.279 1.383 3.345 1.00 . A A . 82 LYS HD3 1 1
14 25527 1 1 69 LYS HE2 H -2.901 0.297 4.942 1.00 . A A . 82 LYS HE2 1 1
14 25528 1 1 69 LYS HE3 H -2.195 1.818 5.451 1.00 . A A . 82 LYS HE3 1 1
14 25529 1 1 69 LYS HG2 H -2.043 0.913 2.594 1.00 . A A . 82 LYS HG2 1 1
14 25530 1 1 69 LYS HG3 H -1.476 2.447 3.267 1.00 . A A . 82 LYS HG3 1 1
14 25531 1 1 69 LYS HZ1 H -3.855 1.330 7.030 1.00 . A A . 82 LYS HZ1 1 1
14 25532 1 1 69 LYS HZ2 H -4.950 0.846 5.848 1.00 . A A . 82 LYS HZ2 1 1
14 25533 1 1 69 LYS HZ3 H -4.590 2.482 6.005 1.00 . A A . 82 LYS HZ3 1 1
14 25534 1 1 69 LYS N N -0.518 3.549 1.013 1.00 . A A . 82 LYS N 1 1
14 25535 1 1 69 LYS NZ N -4.187 1.518 6.065 1.00 . A A . 82 LYS NZ 1 1
14 25536 1 1 69 LYS O O -2.226 4.560 -0.893 1.00 . A A . 82 LYS O 1 1
14 25537 1 1 70 ARG C C -4.750 3.193 -2.477 1.00 . A A . 83 ARG C 1 1
14 25538 1 1 70 ARG CA C -3.288 2.973 -2.778 1.00 . A A . 83 ARG CA 1 1
14 25539 1 1 70 ARG CB C -3.078 2.048 -3.984 1.00 . A A . 83 ARG CB 1 1
14 25540 1 1 70 ARG CD C -3.203 -0.230 -4.987 1.00 . A A . 83 ARG CD 1 1
14 25541 1 1 70 ARG CG C -3.448 0.614 -3.750 1.00 . A A . 83 ARG CG 1 1
14 25542 1 1 70 ARG CZ C -1.502 -0.148 -6.798 1.00 . A A . 83 ARG CZ 1 1
14 25543 1 1 70 ARG H H -2.572 1.532 -1.426 1.00 . A A . 83 ARG H 1 1
14 25544 1 1 70 ARG HA H -2.851 3.939 -2.987 1.00 . A A . 83 ARG HA 1 1
14 25545 1 1 70 ARG HB2 H -3.672 2.414 -4.807 1.00 . A A . 83 ARG HB2 1 1
14 25546 1 1 70 ARG HB3 H -2.037 2.086 -4.271 1.00 . A A . 83 ARG HB3 1 1
14 25547 1 1 70 ARG HD2 H -3.385 -1.260 -4.719 1.00 . A A . 83 ARG HD2 1 1
14 25548 1 1 70 ARG HD3 H -3.910 0.061 -5.749 1.00 . A A . 83 ARG HD3 1 1
14 25549 1 1 70 ARG HE H -1.119 -0.037 -4.833 1.00 . A A . 83 ARG HE 1 1
14 25550 1 1 70 ARG HG2 H -2.845 0.246 -2.935 1.00 . A A . 83 ARG HG2 1 1
14 25551 1 1 70 ARG HG3 H -4.492 0.562 -3.478 1.00 . A A . 83 ARG HG3 1 1
14 25552 1 1 70 ARG HH11 H -3.406 -0.420 -7.504 1.00 . A A . 83 ARG HH11 1 1
14 25553 1 1 70 ARG HH12 H -2.210 -0.326 -8.707 1.00 . A A . 83 ARG HH12 1 1
14 25554 1 1 70 ARG HH21 H 0.500 0.073 -6.472 1.00 . A A . 83 ARG HH21 1 1
14 25555 1 1 70 ARG HH22 H 0.060 -0.026 -8.116 1.00 . A A . 83 ARG HH22 1 1
14 25556 1 1 70 ARG N N -2.643 2.496 -1.599 1.00 . A A . 83 ARG N 1 1
14 25557 1 1 70 ARG NE N -1.835 -0.124 -5.505 1.00 . A A . 83 ARG NE 1 1
14 25558 1 1 70 ARG NH1 N -2.436 -0.307 -7.726 1.00 . A A . 83 ARG NH1 1 1
14 25559 1 1 70 ARG NH2 N -0.231 -0.027 -7.153 1.00 . A A . 83 ARG NH2 1 1
14 25560 1 1 70 ARG O O -5.356 2.417 -1.726 1.00 . A A . 83 ARG O 1 1
14 25561 1 1 71 PRO C C -7.593 3.614 -3.513 1.00 . A A . 84 PRO C 1 1
14 25562 1 1 71 PRO CA C -6.704 4.605 -2.771 1.00 . A A . 84 PRO CA 1 1
14 25563 1 1 71 PRO CB C -6.865 6.010 -3.371 1.00 . A A . 84 PRO CB 1 1
14 25564 1 1 71 PRO CD C -4.608 5.334 -3.741 1.00 . A A . 84 PRO CD 1 1
14 25565 1 1 71 PRO CG C -5.720 6.159 -4.312 1.00 . A A . 84 PRO CG 1 1
14 25566 1 1 71 PRO HA H -6.935 4.625 -1.714 1.00 . A A . 84 PRO HA 1 1
14 25567 1 1 71 PRO HB2 H -7.812 6.069 -3.887 1.00 . A A . 84 PRO HB2 1 1
14 25568 1 1 71 PRO HB3 H -6.833 6.750 -2.586 1.00 . A A . 84 PRO HB3 1 1
14 25569 1 1 71 PRO HD2 H -4.020 4.869 -4.520 1.00 . A A . 84 PRO HD2 1 1
14 25570 1 1 71 PRO HD3 H -3.985 5.931 -3.093 1.00 . A A . 84 PRO HD3 1 1
14 25571 1 1 71 PRO HG2 H -6.000 5.789 -5.287 1.00 . A A . 84 PRO HG2 1 1
14 25572 1 1 71 PRO HG3 H -5.427 7.197 -4.373 1.00 . A A . 84 PRO HG3 1 1
14 25573 1 1 71 PRO N N -5.307 4.295 -2.966 1.00 . A A . 84 PRO N 1 1
14 25574 1 1 71 PRO O O -7.266 3.168 -4.617 1.00 . A A . 84 PRO O 1 1
14 25575 1 1 72 CYS C C -10.369 2.988 -4.647 1.00 . A A . 85 CYS C 1 1
14 25576 1 1 72 CYS CA C -9.649 2.341 -3.482 1.00 . A A . 85 CYS CA 1 1
14 25577 1 1 72 CYS CB C -10.678 2.018 -2.428 1.00 . A A . 85 CYS CB 1 1
14 25578 1 1 72 CYS H H -8.869 3.635 -2.015 1.00 . A A . 85 CYS H 1 1
14 25579 1 1 72 CYS HA H -9.154 1.430 -3.784 1.00 . A A . 85 CYS HA 1 1
14 25580 1 1 72 CYS HB2 H -11.378 2.840 -2.373 1.00 . A A . 85 CYS HB2 1 1
14 25581 1 1 72 CYS HB3 H -11.211 1.114 -2.682 1.00 . A A . 85 CYS HB3 1 1
14 25582 1 1 72 CYS N N -8.692 3.280 -2.910 1.00 . A A . 85 CYS N 1 1
14 25583 1 1 72 CYS O O -10.798 2.324 -5.590 1.00 . A A . 85 CYS O 1 1
14 25584 1 1 72 CYS SG S -9.980 1.824 -0.778 1.00 . A A . 85 CYS SG 1 1
14 25585 1 1 73 GLY C C -12.513 5.425 -4.932 1.00 . A A . 86 GLY C 1 1
14 25586 1 1 73 GLY CA C -11.203 5.032 -5.535 1.00 . A A . 86 GLY CA 1 1
14 25587 1 1 73 GLY H H -10.045 4.767 -3.840 1.00 . A A . 86 GLY H 1 1
14 25588 1 1 73 GLY HA2 H -10.638 5.907 -5.820 1.00 . A A . 86 GLY HA2 1 1
14 25589 1 1 73 GLY HA3 H -11.388 4.417 -6.403 1.00 . A A . 86 GLY HA3 1 1
14 25590 1 1 73 GLY N N -10.471 4.292 -4.579 1.00 . A A . 86 GLY N 1 1
14 25591 1 1 73 GLY O O -12.758 5.145 -3.747 1.00 . A A . 86 GLY O 1 1
14 25592 1 1 74 HIS C C -15.552 5.216 -5.276 1.00 . A A . 87 HIS C 1 1
14 25593 1 1 74 HIS CA C -14.643 6.443 -5.209 1.00 . A A . 87 HIS CA 1 1
14 25594 1 1 74 HIS CB C -15.193 7.602 -6.072 1.00 . A A . 87 HIS CB 1 1
14 25595 1 1 74 HIS CD2 C -16.566 8.965 -4.327 1.00 . A A . 87 HIS CD2 1 1
14 25596 1 1 74 HIS CE1 C -18.443 9.122 -5.435 1.00 . A A . 87 HIS CE1 1 1
14 25597 1 1 74 HIS CG C -16.402 8.299 -5.499 1.00 . A A . 87 HIS CG 1 1
14 25598 1 1 74 HIS H H -13.114 6.201 -6.634 1.00 . A A . 87 HIS H 1 1
14 25599 1 1 74 HIS HA H -14.543 6.759 -4.180 1.00 . A A . 87 HIS HA 1 1
14 25600 1 1 74 HIS HB2 H -14.418 8.346 -6.193 1.00 . A A . 87 HIS HB2 1 1
14 25601 1 1 74 HIS HB3 H -15.460 7.213 -7.043 1.00 . A A . 87 HIS HB3 1 1
14 25602 1 1 74 HIS HD1 H -17.828 8.048 -7.048 1.00 . A A . 87 HIS HD1 1 1
14 25603 1 1 74 HIS HD2 H -15.824 9.078 -3.548 1.00 . A A . 87 HIS HD2 1 1
14 25604 1 1 74 HIS HE1 H -19.456 9.374 -5.709 1.00 . A A . 87 HIS HE1 1 1
14 25605 1 1 74 HIS HE2 H -18.101 10.262 -3.799 1.00 . A A . 87 HIS HE2 1 1
14 25606 1 1 74 HIS N N -13.355 6.039 -5.695 1.00 . A A . 87 HIS N 1 1
14 25607 1 1 74 HIS ND1 N -17.602 8.418 -6.166 1.00 . A A . 87 HIS ND1 1 1
14 25608 1 1 74 HIS NE2 N -17.839 9.465 -4.313 1.00 . A A . 87 HIS NE2 1 1
14 25609 1 1 74 HIS O O -15.685 4.618 -6.330 1.00 . A A . 87 HIS O 1 1
14 25610 1 1 75 PRO C C -18.385 3.790 -4.733 1.00 . A A . 88 PRO C 1 1
14 25611 1 1 75 PRO CA C -17.030 3.600 -4.061 1.00 . A A . 88 PRO CA 1 1
14 25612 1 1 75 PRO CB C -17.218 3.431 -2.551 1.00 . A A . 88 PRO CB 1 1
14 25613 1 1 75 PRO CD C -16.076 5.494 -2.845 1.00 . A A . 88 PRO CD 1 1
14 25614 1 1 75 PRO CG C -17.113 4.806 -2.016 1.00 . A A . 88 PRO CG 1 1
14 25615 1 1 75 PRO HA H -16.568 2.717 -4.474 1.00 . A A . 88 PRO HA 1 1
14 25616 1 1 75 PRO HB2 H -18.188 2.999 -2.353 1.00 . A A . 88 PRO HB2 1 1
14 25617 1 1 75 PRO HB3 H -16.441 2.793 -2.157 1.00 . A A . 88 PRO HB3 1 1
14 25618 1 1 75 PRO HD2 H -16.313 6.543 -2.943 1.00 . A A . 88 PRO HD2 1 1
14 25619 1 1 75 PRO HD3 H -15.096 5.369 -2.408 1.00 . A A . 88 PRO HD3 1 1
14 25620 1 1 75 PRO HG2 H -18.065 5.308 -2.115 1.00 . A A . 88 PRO HG2 1 1
14 25621 1 1 75 PRO HG3 H -16.809 4.781 -0.979 1.00 . A A . 88 PRO HG3 1 1
14 25622 1 1 75 PRO N N -16.167 4.812 -4.146 1.00 . A A . 88 PRO N 1 1
14 25623 1 1 75 PRO O O -19.419 3.312 -4.232 1.00 . A A . 88 PRO O 1 1
14 25624 1 1 76 GLY C C -20.350 5.757 -5.968 1.00 . A A . 89 GLY C 1 1
14 25625 1 1 76 GLY CA C -19.546 4.666 -6.603 1.00 . A A . 89 GLY CA 1 1
14 25626 1 1 76 GLY H H -17.487 4.644 -6.254 1.00 . A A . 89 GLY H 1 1
14 25627 1 1 76 GLY HA2 H -19.297 4.940 -7.616 1.00 . A A . 89 GLY HA2 1 1
14 25628 1 1 76 GLY HA3 H -20.137 3.764 -6.615 1.00 . A A . 89 GLY HA3 1 1
14 25629 1 1 76 GLY N N -18.362 4.397 -5.883 1.00 . A A . 89 GLY N 1 1
14 25630 1 1 76 GLY O O -19.868 6.464 -5.072 1.00 . A A . 89 GLY O 1 1
14 25631 1 1 77 ASP C C -23.821 6.296 -5.848 1.00 . A A . 90 ASP C 1 1
14 25632 1 1 77 ASP CA C -22.450 6.888 -5.885 1.00 . A A . 90 ASP CA 1 1
14 25633 1 1 77 ASP CB C -22.435 8.173 -6.715 1.00 . A A . 90 ASP CB 1 1
14 25634 1 1 77 ASP CG C -23.462 9.180 -6.244 1.00 . A A . 90 ASP CG 1 1
14 25635 1 1 77 ASP H H -21.868 5.313 -7.131 1.00 . A A . 90 ASP H 1 1
14 25636 1 1 77 ASP HA H -22.141 7.110 -4.873 1.00 . A A . 90 ASP HA 1 1
14 25637 1 1 77 ASP HB2 H -21.457 8.625 -6.647 1.00 . A A . 90 ASP HB2 1 1
14 25638 1 1 77 ASP HB3 H -22.643 7.923 -7.743 1.00 . A A . 90 ASP HB3 1 1
14 25639 1 1 77 ASP N N -21.546 5.904 -6.415 1.00 . A A . 90 ASP N 1 1
14 25640 1 1 77 ASP O O -24.212 5.578 -6.771 1.00 . A A . 90 ASP O 1 1
14 25641 1 1 77 ASP OD1 O -23.355 9.678 -5.099 1.00 . A A . 90 ASP OD1 1 1
14 25642 1 1 77 ASP OD2 O -24.407 9.482 -7.000 1.00 . A A . 90 ASP OD2 1 1
14 25643 1 1 78 THR C C -26.844 7.144 -4.593 1.00 . A A . 91 THR C 1 1
14 25644 1 1 78 THR CA C -25.817 6.000 -4.619 1.00 . A A . 91 THR CA 1 1
14 25645 1 1 78 THR CB C -25.842 5.154 -3.294 1.00 . A A . 91 THR CB 1 1
14 25646 1 1 78 THR CG2 C -25.457 5.999 -2.077 1.00 . A A . 91 THR CG2 1 1
14 25647 1 1 78 THR H H -24.178 7.179 -4.137 1.00 . A A . 91 THR H 1 1
14 25648 1 1 78 THR HA H -26.025 5.348 -5.455 1.00 . A A . 91 THR HA 1 1
14 25649 1 1 78 THR HB H -25.111 4.367 -3.410 1.00 . A A . 91 THR HB 1 1
14 25650 1 1 78 THR HG1 H -27.490 4.783 -2.224 1.00 . A A . 91 THR HG1 1 1
14 25651 1 1 78 THR HG21 H -24.461 6.395 -2.211 1.00 . A A . 91 THR HG21 1 1
14 25652 1 1 78 THR HG22 H -25.483 5.390 -1.186 1.00 . A A . 91 THR HG22 1 1
14 25653 1 1 78 THR HG23 H -26.158 6.815 -1.970 1.00 . A A . 91 THR HG23 1 1
14 25654 1 1 78 THR N N -24.523 6.554 -4.808 1.00 . A A . 91 THR N 1 1
14 25655 1 1 78 THR O O -26.513 8.251 -4.148 1.00 . A A . 91 THR O 1 1
14 25656 1 1 78 THR OG1 O -27.117 4.529 -3.085 1.00 . A A . 91 THR OG1 1 1
14 25657 1 1 79 PRO C C -29.455 8.413 -3.694 1.00 . A A . 92 PRO C 1 1
14 25658 1 1 79 PRO CA C -29.152 7.927 -5.115 1.00 . A A . 92 PRO CA 1 1
14 25659 1 1 79 PRO CB C -30.364 7.174 -5.706 1.00 . A A . 92 PRO CB 1 1
14 25660 1 1 79 PRO CD C -28.509 5.676 -5.793 1.00 . A A . 92 PRO CD 1 1
14 25661 1 1 79 PRO CG C -29.999 5.726 -5.646 1.00 . A A . 92 PRO CG 1 1
14 25662 1 1 79 PRO HA H -28.904 8.779 -5.727 1.00 . A A . 92 PRO HA 1 1
14 25663 1 1 79 PRO HB2 H -31.244 7.388 -5.119 1.00 . A A . 92 PRO HB2 1 1
14 25664 1 1 79 PRO HB3 H -30.529 7.491 -6.725 1.00 . A A . 92 PRO HB3 1 1
14 25665 1 1 79 PRO HD2 H -28.110 4.802 -5.299 1.00 . A A . 92 PRO HD2 1 1
14 25666 1 1 79 PRO HD3 H -28.233 5.686 -6.837 1.00 . A A . 92 PRO HD3 1 1
14 25667 1 1 79 PRO HG2 H -30.297 5.310 -4.695 1.00 . A A . 92 PRO HG2 1 1
14 25668 1 1 79 PRO HG3 H -30.475 5.192 -6.454 1.00 . A A . 92 PRO HG3 1 1
14 25669 1 1 79 PRO N N -28.076 6.916 -5.121 1.00 . A A . 92 PRO N 1 1
14 25670 1 1 79 PRO O O -29.766 9.587 -3.467 1.00 . A A . 92 PRO O 1 1
14 25671 1 1 80 PHE C C -28.819 6.641 -0.621 1.00 . A A . 93 PHE C 1 1
14 25672 1 1 80 PHE CA C -29.511 7.763 -1.355 1.00 . A A . 93 PHE CA 1 1
14 25673 1 1 80 PHE CB C -31.012 7.894 -0.956 1.00 . A A . 93 PHE CB 1 1
14 25674 1 1 80 PHE CD1 C -32.336 6.365 -2.460 1.00 . A A . 93 PHE CD1 1 1
14 25675 1 1 80 PHE CD2 C -32.281 5.884 -0.130 1.00 . A A . 93 PHE CD2 1 1
14 25676 1 1 80 PHE CE1 C -33.148 5.272 -2.670 1.00 . A A . 93 PHE CE1 1 1
14 25677 1 1 80 PHE CE2 C -33.098 4.790 -0.334 1.00 . A A . 93 PHE CE2 1 1
14 25678 1 1 80 PHE CG C -31.889 6.685 -1.190 1.00 . A A . 93 PHE CG 1 1
14 25679 1 1 80 PHE CZ C -33.529 4.482 -1.606 1.00 . A A . 93 PHE CZ 1 1
14 25680 1 1 80 PHE H H -29.114 6.580 -3.005 1.00 . A A . 93 PHE H 1 1
14 25681 1 1 80 PHE HA H -28.986 8.682 -1.141 1.00 . A A . 93 PHE HA 1 1
14 25682 1 1 80 PHE HB2 H -31.073 8.120 0.097 1.00 . A A . 93 PHE HB2 1 1
14 25683 1 1 80 PHE HB3 H -31.432 8.722 -1.508 1.00 . A A . 93 PHE HB3 1 1
14 25684 1 1 80 PHE HD1 H -32.040 6.986 -3.291 1.00 . A A . 93 PHE HD1 1 1
14 25685 1 1 80 PHE HD2 H -31.939 6.121 0.867 1.00 . A A . 93 PHE HD2 1 1
14 25686 1 1 80 PHE HE1 H -33.485 5.034 -3.669 1.00 . A A . 93 PHE HE1 1 1
14 25687 1 1 80 PHE HE2 H -33.395 4.176 0.503 1.00 . A A . 93 PHE HE2 1 1
14 25688 1 1 80 PHE HZ H -34.168 3.628 -1.767 1.00 . A A . 93 PHE HZ 1 1
14 25689 1 1 80 PHE N N -29.345 7.502 -2.756 1.00 . A A . 93 PHE N 1 1
14 25690 1 1 80 PHE O O -28.700 5.555 -1.175 1.00 . A A . 93 PHE O 1 1
14 25691 1 1 81 GLY C C -26.225 6.388 1.705 1.00 . A A . 94 GLY C 1 1
14 25692 1 1 81 GLY CA C -27.591 5.888 1.290 1.00 . A A . 94 GLY CA 1 1
14 25693 1 1 81 GLY H H -28.421 7.800 0.941 1.00 . A A . 94 GLY H 1 1
14 25694 1 1 81 GLY HA2 H -28.159 5.624 2.170 1.00 . A A . 94 GLY HA2 1 1
14 25695 1 1 81 GLY HA3 H -27.470 5.013 0.669 1.00 . A A . 94 GLY HA3 1 1
14 25696 1 1 81 GLY N N -28.315 6.906 0.552 1.00 . A A . 94 GLY N 1 1
14 25697 1 1 81 GLY O O -25.745 7.400 1.176 1.00 . A A . 94 GLY O 1 1
14 25698 1 1 82 THR C C -23.474 4.888 3.525 1.00 . A A . 95 THR C 1 1
14 25699 1 1 82 THR CA C -24.307 6.142 3.178 1.00 . A A . 95 THR CA 1 1
14 25700 1 1 82 THR CB C -24.538 7.005 4.466 1.00 . A A . 95 THR CB 1 1
14 25701 1 1 82 THR CG2 C -23.278 7.714 4.950 1.00 . A A . 95 THR CG2 1 1
14 25702 1 1 82 THR H H -25.970 4.882 3.016 1.00 . A A . 95 THR H 1 1
14 25703 1 1 82 THR HA H -23.794 6.733 2.434 1.00 . A A . 95 THR HA 1 1
14 25704 1 1 82 THR HB H -24.879 6.322 5.228 1.00 . A A . 95 THR HB 1 1
14 25705 1 1 82 THR HG1 H -26.160 7.637 3.587 1.00 . A A . 95 THR HG1 1 1
14 25706 1 1 82 THR HG21 H -22.531 6.985 5.224 1.00 . A A . 95 THR HG21 1 1
14 25707 1 1 82 THR HG22 H -23.515 8.325 5.808 1.00 . A A . 95 THR HG22 1 1
14 25708 1 1 82 THR HG23 H -22.896 8.342 4.159 1.00 . A A . 95 THR HG23 1 1
14 25709 1 1 82 THR N N -25.596 5.717 2.650 1.00 . A A . 95 THR N 1 1
14 25710 1 1 82 THR O O -23.958 3.765 3.439 1.00 . A A . 95 THR O 1 1
14 25711 1 1 82 THR OG1 O -25.514 8.011 4.198 1.00 . A A . 95 THR OG1 1 1
14 25712 1 1 83 PHE C C -20.460 4.510 5.344 1.00 . A A . 96 PHE C 1 1
14 25713 1 1 83 PHE CA C -21.403 4.004 4.288 1.00 . A A . 96 PHE CA 1 1
14 25714 1 1 83 PHE CB C -20.638 3.397 3.097 1.00 . A A . 96 PHE CB 1 1
14 25715 1 1 83 PHE CD1 C -18.520 4.683 2.709 1.00 . A A . 96 PHE CD1 1 1
14 25716 1 1 83 PHE CD2 C -20.350 5.022 1.218 1.00 . A A . 96 PHE CD2 1 1
14 25717 1 1 83 PHE CE1 C -17.769 5.590 1.996 1.00 . A A . 96 PHE CE1 1 1
14 25718 1 1 83 PHE CE2 C -19.608 5.933 0.502 1.00 . A A . 96 PHE CE2 1 1
14 25719 1 1 83 PHE CG C -19.817 4.388 2.327 1.00 . A A . 96 PHE CG 1 1
14 25720 1 1 83 PHE CZ C -18.314 6.218 0.890 1.00 . A A . 96 PHE CZ 1 1
14 25721 1 1 83 PHE H H -21.854 5.976 3.858 1.00 . A A . 96 PHE H 1 1
14 25722 1 1 83 PHE HA H -22.028 3.243 4.731 1.00 . A A . 96 PHE HA 1 1
14 25723 1 1 83 PHE HB2 H -19.973 2.624 3.452 1.00 . A A . 96 PHE HB2 1 1
14 25724 1 1 83 PHE HB3 H -21.354 2.961 2.416 1.00 . A A . 96 PHE HB3 1 1
14 25725 1 1 83 PHE HD1 H -18.109 4.191 3.581 1.00 . A A . 96 PHE HD1 1 1
14 25726 1 1 83 PHE HD2 H -21.366 4.797 0.929 1.00 . A A . 96 PHE HD2 1 1
14 25727 1 1 83 PHE HE1 H -16.759 5.813 2.304 1.00 . A A . 96 PHE HE1 1 1
14 25728 1 1 83 PHE HE2 H -20.037 6.421 -0.361 1.00 . A A . 96 PHE HE2 1 1
14 25729 1 1 83 PHE HZ H -17.733 6.930 0.321 1.00 . A A . 96 PHE HZ 1 1
14 25730 1 1 83 PHE N N -22.245 5.075 3.869 1.00 . A A . 96 PHE N 1 1
14 25731 1 1 83 PHE O O -20.259 5.723 5.471 1.00 . A A . 96 PHE O 1 1
14 25732 1 1 84 THR C C -17.663 3.281 6.815 1.00 . A A . 97 THR C 1 1
14 25733 1 1 84 THR CA C -18.994 3.955 7.102 1.00 . A A . 97 THR CA 1 1
14 25734 1 1 84 THR CB C -19.549 3.562 8.478 1.00 . A A . 97 THR CB 1 1
14 25735 1 1 84 THR CG2 C -20.275 4.700 9.109 1.00 . A A . 97 THR CG2 1 1
14 25736 1 1 84 THR H H -20.141 2.660 6.025 1.00 . A A . 97 THR H 1 1
14 25737 1 1 84 THR HA H -18.859 5.026 7.082 1.00 . A A . 97 THR HA 1 1
14 25738 1 1 84 THR HB H -18.717 3.265 9.093 1.00 . A A . 97 THR HB 1 1
14 25739 1 1 84 THR HG1 H -21.112 2.654 7.674 1.00 . A A . 97 THR HG1 1 1
14 25740 1 1 84 THR HG21 H -21.073 4.961 8.429 1.00 . A A . 97 THR HG21 1 1
14 25741 1 1 84 THR HG22 H -19.605 5.533 9.258 1.00 . A A . 97 THR HG22 1 1
14 25742 1 1 84 THR HG23 H -20.696 4.368 10.046 1.00 . A A . 97 THR HG23 1 1
14 25743 1 1 84 THR N N -19.924 3.621 6.106 1.00 . A A . 97 THR N 1 1
14 25744 1 1 84 THR O O -17.625 2.254 6.147 1.00 . A A . 97 THR O 1 1
14 25745 1 1 84 THR OG1 O -20.457 2.450 8.351 1.00 . A A . 97 THR OG1 1 1
14 25746 1 1 85 LEU C C -14.739 2.824 8.362 1.00 . A A . 98 LEU C 1 1
14 25747 1 1 85 LEU CA C -15.288 3.308 7.045 1.00 . A A . 98 LEU CA 1 1
14 25748 1 1 85 LEU CB C -14.362 4.329 6.387 1.00 . A A . 98 LEU CB 1 1
14 25749 1 1 85 LEU CD1 C -13.884 5.877 4.490 1.00 . A A . 98 LEU CD1 1 1
14 25750 1 1 85 LEU CD2 C -14.725 3.623 4.016 1.00 . A A . 98 LEU CD2 1 1
14 25751 1 1 85 LEU CG C -14.774 4.779 4.980 1.00 . A A . 98 LEU CG 1 1
14 25752 1 1 85 LEU H H -16.667 4.710 7.759 1.00 . A A . 98 LEU H 1 1
14 25753 1 1 85 LEU HA H -15.399 2.455 6.392 1.00 . A A . 98 LEU HA 1 1
14 25754 1 1 85 LEU HB2 H -14.320 5.197 7.027 1.00 . A A . 98 LEU HB2 1 1
14 25755 1 1 85 LEU HB3 H -13.373 3.899 6.328 1.00 . A A . 98 LEU HB3 1 1
14 25756 1 1 85 LEU HD11 H -12.868 5.516 4.446 1.00 . A A . 98 LEU HD11 1 1
14 25757 1 1 85 LEU HD12 H -13.938 6.714 5.170 1.00 . A A . 98 LEU HD12 1 1
14 25758 1 1 85 LEU HD13 H -14.197 6.187 3.504 1.00 . A A . 98 LEU HD13 1 1
14 25759 1 1 85 LEU HD21 H -15.019 3.961 3.033 1.00 . A A . 98 LEU HD21 1 1
14 25760 1 1 85 LEU HD22 H -15.389 2.842 4.352 1.00 . A A . 98 LEU HD22 1 1
14 25761 1 1 85 LEU HD23 H -13.710 3.259 3.985 1.00 . A A . 98 LEU HD23 1 1
14 25762 1 1 85 LEU HG H -15.784 5.152 5.000 1.00 . A A . 98 LEU HG 1 1
14 25763 1 1 85 LEU N N -16.594 3.868 7.254 1.00 . A A . 98 LEU N 1 1
14 25764 1 1 85 LEU O O -14.927 3.462 9.391 1.00 . A A . 98 LEU O 1 1
14 25765 1 1 86 THR C C -12.129 0.737 9.488 1.00 . A A . 99 THR C 1 1
14 25766 1 1 86 THR CA C -13.629 1.098 9.583 1.00 . A A . 99 THR CA 1 1
14 25767 1 1 86 THR CB C -14.497 -0.143 9.958 1.00 . A A . 99 THR CB 1 1
14 25768 1 1 86 THR CG2 C -14.314 -1.245 8.942 1.00 . A A . 99 THR CG2 1 1
14 25769 1 1 86 THR H H -14.025 1.213 7.494 1.00 . A A . 99 THR H 1 1
14 25770 1 1 86 THR HA H -13.748 1.845 10.350 1.00 . A A . 99 THR HA 1 1
14 25771 1 1 86 THR HB H -15.535 0.157 9.944 1.00 . A A . 99 THR HB 1 1
14 25772 1 1 86 THR HG1 H -14.253 0.101 11.871 1.00 . A A . 99 THR HG1 1 1
14 25773 1 1 86 THR HG21 H -14.568 -0.832 7.979 1.00 . A A . 99 THR HG21 1 1
14 25774 1 1 86 THR HG22 H -14.970 -2.072 9.175 1.00 . A A . 99 THR HG22 1 1
14 25775 1 1 86 THR HG23 H -13.285 -1.570 8.937 1.00 . A A . 99 THR HG23 1 1
14 25776 1 1 86 THR N N -14.114 1.681 8.349 1.00 . A A . 99 THR N 1 1
14 25777 1 1 86 THR O O -11.572 0.062 10.358 1.00 . A A . 99 THR O 1 1
14 25778 1 1 86 THR OG1 O -14.172 -0.640 11.257 1.00 . A A . 99 THR OG1 1 1
14 25779 1 1 87 GLY C C -9.295 2.190 8.029 1.00 . A A . 100 GLY C 1 1
14 25780 1 1 87 GLY CA C -10.067 0.942 8.310 1.00 . A A . 100 GLY CA 1 1
14 25781 1 1 87 GLY H H -11.929 1.842 7.853 1.00 . A A . 100 GLY H 1 1
14 25782 1 1 87 GLY HA2 H -9.696 0.486 9.214 1.00 . A A . 100 GLY HA2 1 1
14 25783 1 1 87 GLY HA3 H -9.932 0.254 7.490 1.00 . A A . 100 GLY HA3 1 1
14 25784 1 1 87 GLY N N -11.475 1.236 8.473 1.00 . A A . 100 GLY N 1 1
14 25785 1 1 87 GLY O O -8.145 2.144 7.593 1.00 . A A . 100 GLY O 1 1
14 25786 1 1 88 GLY C C -10.521 5.519 7.786 1.00 . A A . 101 GLY C 1 1
14 25787 1 1 88 GLY CA C -9.384 4.580 8.002 1.00 . A A . 101 GLY CA 1 1
14 25788 1 1 88 GLY H H -10.800 3.283 8.743 1.00 . A A . 101 GLY H 1 1
14 25789 1 1 88 GLY HA2 H -8.776 4.916 8.829 1.00 . A A . 101 GLY HA2 1 1
14 25790 1 1 88 GLY HA3 H -8.794 4.531 7.100 1.00 . A A . 101 GLY HA3 1 1
14 25791 1 1 88 GLY N N -9.924 3.295 8.299 1.00 . A A . 101 GLY N 1 1
14 25792 1 1 88 GLY O O -11.671 5.123 7.981 1.00 . A A . 101 GLY O 1 1
14 25793 1 1 89 ASN C C -11.464 7.986 5.701 1.00 . A A . 102 ASN C 1 1
14 25794 1 1 89 ASN CA C -11.301 7.718 7.169 1.00 . A A . 102 ASN CA 1 1
14 25795 1 1 89 ASN CB C -10.911 9.044 7.846 1.00 . A A . 102 ASN CB 1 1
14 25796 1 1 89 ASN CG C -12.095 9.993 8.103 1.00 . A A . 102 ASN CG 1 1
14 25797 1 1 89 ASN H H -9.308 6.971 7.193 1.00 . A A . 102 ASN H 1 1
14 25798 1 1 89 ASN HA H -12.230 7.361 7.587 1.00 . A A . 102 ASN HA 1 1
14 25799 1 1 89 ASN HB2 H -10.362 8.864 8.751 1.00 . A A . 102 ASN HB2 1 1
14 25800 1 1 89 ASN HB3 H -10.236 9.548 7.171 1.00 . A A . 102 ASN HB3 1 1
14 25801 1 1 89 ASN HD21 H -11.820 10.934 6.374 1.00 . A A . 102 ASN HD21 1 1
14 25802 1 1 89 ASN HD22 H -13.118 11.513 7.342 1.00 . A A . 102 ASN HD22 1 1
14 25803 1 1 89 ASN N N -10.241 6.721 7.367 1.00 . A A . 102 ASN N 1 1
14 25804 1 1 89 ASN ND2 N -12.367 10.897 7.189 1.00 . A A . 102 ASN ND2 1 1
14 25805 1 1 89 ASN O O -12.292 8.794 5.292 1.00 . A A . 102 ASN O 1 1
14 25806 1 1 89 ASN OD1 O -12.740 9.920 9.143 1.00 . A A . 102 ASN OD1 1 1
14 25807 1 1 90 VAL C C -10.630 6.397 2.711 1.00 . A A . 103 VAL C 1 1
14 25808 1 1 90 VAL CA C -10.694 7.626 3.520 1.00 . A A . 103 VAL CA 1 1
14 25809 1 1 90 VAL CB C -9.483 8.558 3.219 1.00 . A A . 103 VAL CB 1 1
14 25810 1 1 90 VAL CG1 C -8.117 7.895 3.095 1.00 . A A . 103 VAL CG1 1 1
14 25811 1 1 90 VAL CG2 C -9.754 9.668 2.212 1.00 . A A . 103 VAL CG2 1 1
14 25812 1 1 90 VAL H H -10.267 6.469 5.189 1.00 . A A . 103 VAL H 1 1
14 25813 1 1 90 VAL HA H -11.596 8.162 3.275 1.00 . A A . 103 VAL HA 1 1
14 25814 1 1 90 VAL HB H -9.421 9.029 4.172 1.00 . A A . 103 VAL HB 1 1
14 25815 1 1 90 VAL HG11 H -7.901 7.372 4.015 1.00 . A A . 103 VAL HG11 1 1
14 25816 1 1 90 VAL HG12 H -7.366 8.648 2.915 1.00 . A A . 103 VAL HG12 1 1
14 25817 1 1 90 VAL HG13 H -8.135 7.189 2.277 1.00 . A A . 103 VAL HG13 1 1
14 25818 1 1 90 VAL HG21 H -10.569 10.248 2.618 1.00 . A A . 103 VAL HG21 1 1
14 25819 1 1 90 VAL HG22 H -9.999 9.327 1.218 1.00 . A A . 103 VAL HG22 1 1
14 25820 1 1 90 VAL HG23 H -8.885 10.307 2.185 1.00 . A A . 103 VAL HG23 1 1
14 25821 1 1 90 VAL N N -10.727 7.283 4.893 1.00 . A A . 103 VAL N 1 1
14 25822 1 1 90 VAL O O -10.787 5.292 3.209 1.00 . A A . 103 VAL O 1 1
14 25823 1 1 91 PHE C C -8.897 5.130 0.393 1.00 . A A . 104 PHE C 1 1
14 25824 1 1 91 PHE CA C -10.317 5.540 0.566 1.00 . A A . 104 PHE CA 1 1
14 25825 1 1 91 PHE CB C -10.975 5.948 -0.746 1.00 . A A . 104 PHE CB 1 1
14 25826 1 1 91 PHE CD1 C -13.287 5.655 0.147 1.00 . A A . 104 PHE CD1 1 1
14 25827 1 1 91 PHE CD2 C -12.739 7.706 -0.910 1.00 . A A . 104 PHE CD2 1 1
14 25828 1 1 91 PHE CE1 C -14.548 6.115 0.408 1.00 . A A . 104 PHE CE1 1 1
14 25829 1 1 91 PHE CE2 C -14.003 8.184 -0.652 1.00 . A A . 104 PHE CE2 1 1
14 25830 1 1 91 PHE CG C -12.369 6.443 -0.517 1.00 . A A . 104 PHE CG 1 1
14 25831 1 1 91 PHE CZ C -14.912 7.388 0.008 1.00 . A A . 104 PHE CZ 1 1
14 25832 1 1 91 PHE H H -10.150 7.537 1.372 1.00 . A A . 104 PHE H 1 1
14 25833 1 1 91 PHE HA H -10.855 4.703 0.987 1.00 . A A . 104 PHE HA 1 1
14 25834 1 1 91 PHE HB2 H -10.398 6.738 -1.202 1.00 . A A . 104 PHE HB2 1 1
14 25835 1 1 91 PHE HB3 H -11.022 5.100 -1.413 1.00 . A A . 104 PHE HB3 1 1
14 25836 1 1 91 PHE HD1 H -13.003 4.661 0.459 1.00 . A A . 104 PHE HD1 1 1
14 25837 1 1 91 PHE HD2 H -12.020 8.319 -1.430 1.00 . A A . 104 PHE HD2 1 1
14 25838 1 1 91 PHE HE1 H -15.240 5.474 0.931 1.00 . A A . 104 PHE HE1 1 1
14 25839 1 1 91 PHE HE2 H -14.281 9.179 -0.968 1.00 . A A . 104 PHE HE2 1 1
14 25840 1 1 91 PHE HZ H -15.903 7.765 0.211 1.00 . A A . 104 PHE HZ 1 1
14 25841 1 1 91 PHE N N -10.372 6.592 1.515 1.00 . A A . 104 PHE N 1 1
14 25842 1 1 91 PHE O O -8.110 5.791 -0.296 1.00 . A A . 104 PHE O 1 1
14 25843 1 1 92 GLU C C -7.365 2.068 1.330 1.00 . A A . 105 GLU C 1 1
14 25844 1 1 92 GLU CA C -7.248 3.549 1.089 1.00 . A A . 105 GLU CA 1 1
14 25845 1 1 92 GLU CB C -6.419 4.211 2.201 1.00 . A A . 105 GLU CB 1 1
14 25846 1 1 92 GLU CD C -6.151 4.599 4.722 1.00 . A A . 105 GLU CD 1 1
14 25847 1 1 92 GLU CG C -6.969 3.965 3.620 1.00 . A A . 105 GLU CG 1 1
14 25848 1 1 92 GLU H H -9.253 3.596 1.568 1.00 . A A . 105 GLU H 1 1
14 25849 1 1 92 GLU HA H -6.777 3.722 0.134 1.00 . A A . 105 GLU HA 1 1
14 25850 1 1 92 GLU HB2 H -5.411 3.843 2.097 1.00 . A A . 105 GLU HB2 1 1
14 25851 1 1 92 GLU HB3 H -6.405 5.277 2.015 1.00 . A A . 105 GLU HB3 1 1
14 25852 1 1 92 GLU HG2 H -7.971 4.365 3.672 1.00 . A A . 105 GLU HG2 1 1
14 25853 1 1 92 GLU HG3 H -7.010 2.897 3.785 1.00 . A A . 105 GLU HG3 1 1
14 25854 1 1 92 GLU N N -8.565 4.085 1.062 1.00 . A A . 105 GLU N 1 1
14 25855 1 1 92 GLU O O -8.342 1.616 1.976 1.00 . A A . 105 GLU O 1 1
14 25856 1 1 92 GLU OE1 O -6.230 5.821 4.911 1.00 . A A . 105 GLU OE1 1 1
14 25857 1 1 92 GLU OE2 O -5.432 3.872 5.463 1.00 . A A . 105 GLU OE2 1 1
14 25858 1 1 93 TYR C C -6.456 -0.563 2.365 1.00 . A A . 106 TYR C 1 1
14 25859 1 1 93 TYR CA C -6.390 -0.111 0.907 1.00 . A A . 106 TYR CA 1 1
14 25860 1 1 93 TYR CB C -5.136 -0.659 0.229 1.00 . A A . 106 TYR CB 1 1
14 25861 1 1 93 TYR CD1 C -5.787 -2.922 -0.611 1.00 . A A . 106 TYR CD1 1 1
14 25862 1 1 93 TYR CD2 C -4.212 -2.815 1.164 1.00 . A A . 106 TYR CD2 1 1
14 25863 1 1 93 TYR CE1 C -5.731 -4.294 -0.592 1.00 . A A . 106 TYR CE1 1 1
14 25864 1 1 93 TYR CE2 C -4.149 -4.194 1.194 1.00 . A A . 106 TYR CE2 1 1
14 25865 1 1 93 TYR CG C -5.037 -2.161 0.256 1.00 . A A . 106 TYR CG 1 1
14 25866 1 1 93 TYR CZ C -4.915 -4.929 0.307 1.00 . A A . 106 TYR CZ 1 1
14 25867 1 1 93 TYR H H -5.756 1.761 0.223 1.00 . A A . 106 TYR H 1 1
14 25868 1 1 93 TYR HA H -7.251 -0.508 0.389 1.00 . A A . 106 TYR HA 1 1
14 25869 1 1 93 TYR HB2 H -5.130 -0.346 -0.804 1.00 . A A . 106 TYR HB2 1 1
14 25870 1 1 93 TYR HB3 H -4.263 -0.256 0.722 1.00 . A A . 106 TYR HB3 1 1
14 25871 1 1 93 TYR HD1 H -6.425 -2.419 -1.324 1.00 . A A . 106 TYR HD1 1 1
14 25872 1 1 93 TYR HD2 H -3.620 -2.221 1.848 1.00 . A A . 106 TYR HD2 1 1
14 25873 1 1 93 TYR HE1 H -6.330 -4.864 -1.287 1.00 . A A . 106 TYR HE1 1 1
14 25874 1 1 93 TYR HE2 H -3.503 -4.690 1.903 1.00 . A A . 106 TYR HE2 1 1
14 25875 1 1 93 TYR HH H -5.038 -6.639 -0.562 1.00 . A A . 106 TYR HH 1 1
14 25876 1 1 93 TYR N N -6.434 1.325 0.783 1.00 . A A . 106 TYR N 1 1
14 25877 1 1 93 TYR O O -5.488 -0.434 3.130 1.00 . A A . 106 TYR O 1 1
14 25878 1 1 93 TYR OH O -4.877 -6.313 0.334 1.00 . A A . 106 TYR OH 1 1
14 25879 1 1 94 GLY C C -9.042 -1.090 4.714 1.00 . A A . 107 GLY C 1 1
14 25880 1 1 94 GLY CA C -7.756 -1.549 4.080 1.00 . A A . 107 GLY CA 1 1
14 25881 1 1 94 GLY H H -8.332 -1.110 2.105 1.00 . A A . 107 GLY H 1 1
14 25882 1 1 94 GLY HA2 H -7.738 -2.629 4.065 1.00 . A A . 107 GLY HA2 1 1
14 25883 1 1 94 GLY HA3 H -6.927 -1.195 4.673 1.00 . A A . 107 GLY HA3 1 1
14 25884 1 1 94 GLY N N -7.595 -1.072 2.747 1.00 . A A . 107 GLY N 1 1
14 25885 1 1 94 GLY O O -9.375 -1.523 5.819 1.00 . A A . 107 GLY O 1 1
14 25886 1 1 95 VAL C C -12.182 -0.638 4.113 1.00 . A A . 108 VAL C 1 1
14 25887 1 1 95 VAL CA C -11.044 0.237 4.608 1.00 . A A . 108 VAL CA 1 1
14 25888 1 1 95 VAL CB C -11.397 1.742 4.337 1.00 . A A . 108 VAL CB 1 1
14 25889 1 1 95 VAL CG1 C -10.321 2.660 4.803 1.00 . A A . 108 VAL CG1 1 1
14 25890 1 1 95 VAL CG2 C -11.769 2.019 2.888 1.00 . A A . 108 VAL CG2 1 1
14 25891 1 1 95 VAL H H -9.431 0.201 3.226 1.00 . A A . 108 VAL H 1 1
14 25892 1 1 95 VAL HA H -10.975 0.091 5.676 1.00 . A A . 108 VAL HA 1 1
14 25893 1 1 95 VAL HB H -12.248 2.003 4.952 1.00 . A A . 108 VAL HB 1 1
14 25894 1 1 95 VAL HG11 H -10.627 3.668 4.564 1.00 . A A . 108 VAL HG11 1 1
14 25895 1 1 95 VAL HG12 H -9.398 2.408 4.304 1.00 . A A . 108 VAL HG12 1 1
14 25896 1 1 95 VAL HG13 H -10.222 2.559 5.874 1.00 . A A . 108 VAL HG13 1 1
14 25897 1 1 95 VAL HG21 H -10.966 1.732 2.227 1.00 . A A . 108 VAL HG21 1 1
14 25898 1 1 95 VAL HG22 H -11.974 3.077 2.797 1.00 . A A . 108 VAL HG22 1 1
14 25899 1 1 95 VAL HG23 H -12.671 1.470 2.656 1.00 . A A . 108 VAL HG23 1 1
14 25900 1 1 95 VAL N N -9.768 -0.193 4.059 1.00 . A A . 108 VAL N 1 1
14 25901 1 1 95 VAL O O -12.170 -1.141 2.986 1.00 . A A . 108 VAL O 1 1
14 25902 1 1 96 LYS C C -15.363 -0.451 4.574 1.00 . A A . 109 LYS C 1 1
14 25903 1 1 96 LYS CA C -14.322 -1.520 4.619 1.00 . A A . 109 LYS CA 1 1
14 25904 1 1 96 LYS CB C -14.721 -2.561 5.672 1.00 . A A . 109 LYS CB 1 1
14 25905 1 1 96 LYS CD C -16.379 -4.326 6.415 1.00 . A A . 109 LYS CD 1 1
14 25906 1 1 96 LYS CE C -15.421 -5.507 6.458 1.00 . A A . 109 LYS CE 1 1
14 25907 1 1 96 LYS CG C -15.998 -3.314 5.335 1.00 . A A . 109 LYS CG 1 1
14 25908 1 1 96 LYS H H -12.968 -0.587 5.898 1.00 . A A . 109 LYS H 1 1
14 25909 1 1 96 LYS HA H -14.222 -1.984 3.652 1.00 . A A . 109 LYS HA 1 1
14 25910 1 1 96 LYS HB2 H -13.920 -3.256 5.863 1.00 . A A . 109 LYS HB2 1 1
14 25911 1 1 96 LYS HB3 H -14.917 -2.024 6.587 1.00 . A A . 109 LYS HB3 1 1
14 25912 1 1 96 LYS HD2 H -16.380 -3.840 7.379 1.00 . A A . 109 LYS HD2 1 1
14 25913 1 1 96 LYS HD3 H -17.371 -4.694 6.198 1.00 . A A . 109 LYS HD3 1 1
14 25914 1 1 96 LYS HE2 H -15.490 -6.007 5.503 1.00 . A A . 109 LYS HE2 1 1
14 25915 1 1 96 LYS HE3 H -14.405 -5.172 6.588 1.00 . A A . 109 LYS HE3 1 1
14 25916 1 1 96 LYS HG2 H -16.805 -2.607 5.216 1.00 . A A . 109 LYS HG2 1 1
14 25917 1 1 96 LYS HG3 H -15.840 -3.840 4.404 1.00 . A A . 109 LYS HG3 1 1
14 25918 1 1 96 LYS HZ1 H -15.759 -6.051 8.456 1.00 . A A . 109 LYS HZ1 1 1
14 25919 1 1 96 LYS HZ2 H -15.114 -7.279 7.507 1.00 . A A . 109 LYS HZ2 1 1
14 25920 1 1 96 LYS HZ3 H -16.723 -6.868 7.340 1.00 . A A . 109 LYS HZ3 1 1
14 25921 1 1 96 LYS N N -13.106 -0.867 4.973 1.00 . A A . 109 LYS N 1 1
14 25922 1 1 96 LYS NZ N -15.777 -6.477 7.510 1.00 . A A . 109 LYS NZ 1 1
14 25923 1 1 96 LYS O O -15.529 0.272 5.560 1.00 . A A . 109 LYS O 1 1
14 25924 1 1 97 ALA C C -18.346 -0.054 3.714 1.00 . A A . 110 ALA C 1 1
14 25925 1 1 97 ALA CA C -17.065 0.650 3.348 1.00 . A A . 110 ALA CA 1 1
14 25926 1 1 97 ALA CB C -17.145 1.244 1.949 1.00 . A A . 110 ALA CB 1 1
14 25927 1 1 97 ALA H H -15.782 -0.838 2.663 1.00 . A A . 110 ALA H 1 1
14 25928 1 1 97 ALA HA H -16.850 1.435 4.057 1.00 . A A . 110 ALA HA 1 1
14 25929 1 1 97 ALA HB1 H -17.318 0.453 1.234 1.00 . A A . 110 ALA HB1 1 1
14 25930 1 1 97 ALA HB2 H -16.212 1.736 1.715 1.00 . A A . 110 ALA HB2 1 1
14 25931 1 1 97 ALA HB3 H -17.954 1.958 1.900 1.00 . A A . 110 ALA HB3 1 1
14 25932 1 1 97 ALA N N -16.002 -0.296 3.453 1.00 . A A . 110 ALA N 1 1
14 25933 1 1 97 ALA O O -18.961 -0.711 2.884 1.00 . A A . 110 ALA O 1 1
14 25934 1 1 98 VAL C C -21.093 0.186 5.245 1.00 . A A . 111 VAL C 1 1
14 25935 1 1 98 VAL CA C -19.856 -0.651 5.486 1.00 . A A . 111 VAL CA 1 1
14 25936 1 1 98 VAL CB C -19.670 -1.093 6.970 1.00 . A A . 111 VAL CB 1 1
14 25937 1 1 98 VAL CG1 C -18.992 -0.061 7.812 1.00 . A A . 111 VAL CG1 1 1
14 25938 1 1 98 VAL CG2 C -20.965 -1.588 7.596 1.00 . A A . 111 VAL CG2 1 1
14 25939 1 1 98 VAL H H -18.126 0.558 5.560 1.00 . A A . 111 VAL H 1 1
14 25940 1 1 98 VAL HA H -19.973 -1.536 4.879 1.00 . A A . 111 VAL HA 1 1
14 25941 1 1 98 VAL HB H -18.959 -1.890 6.986 1.00 . A A . 111 VAL HB 1 1
14 25942 1 1 98 VAL HG11 H -19.568 0.852 7.817 1.00 . A A . 111 VAL HG11 1 1
14 25943 1 1 98 VAL HG12 H -18.008 0.126 7.406 1.00 . A A . 111 VAL HG12 1 1
14 25944 1 1 98 VAL HG13 H -18.893 -0.435 8.820 1.00 . A A . 111 VAL HG13 1 1
14 25945 1 1 98 VAL HG21 H -21.331 -2.432 7.030 1.00 . A A . 111 VAL HG21 1 1
14 25946 1 1 98 VAL HG22 H -21.696 -0.795 7.577 1.00 . A A . 111 VAL HG22 1 1
14 25947 1 1 98 VAL HG23 H -20.781 -1.888 8.617 1.00 . A A . 111 VAL HG23 1 1
14 25948 1 1 98 VAL N N -18.682 0.005 4.964 1.00 . A A . 111 VAL N 1 1
14 25949 1 1 98 VAL O O -21.212 1.300 5.730 1.00 . A A . 111 VAL O 1 1
14 25950 1 1 99 TYR C C -24.308 0.276 4.889 1.00 . A A . 112 TYR C 1 1
14 25951 1 1 99 TYR CA C -23.112 0.376 3.982 1.00 . A A . 112 TYR CA 1 1
14 25952 1 1 99 TYR CB C -23.438 -0.128 2.572 1.00 . A A . 112 TYR CB 1 1
14 25953 1 1 99 TYR CD1 C -25.689 0.711 1.784 1.00 . A A . 112 TYR CD1 1 1
14 25954 1 1 99 TYR CD2 C -23.725 1.719 0.892 1.00 . A A . 112 TYR CD2 1 1
14 25955 1 1 99 TYR CE1 C -26.466 1.542 1.013 1.00 . A A . 112 TYR CE1 1 1
14 25956 1 1 99 TYR CE2 C -24.498 2.553 0.120 1.00 . A A . 112 TYR CE2 1 1
14 25957 1 1 99 TYR CG C -24.305 0.786 1.739 1.00 . A A . 112 TYR CG 1 1
14 25958 1 1 99 TYR CZ C -25.865 2.461 0.186 1.00 . A A . 112 TYR CZ 1 1
14 25959 1 1 99 TYR H H -21.965 -1.327 4.303 1.00 . A A . 112 TYR H 1 1
14 25960 1 1 99 TYR HA H -22.881 1.427 3.924 1.00 . A A . 112 TYR HA 1 1
14 25961 1 1 99 TYR HB2 H -22.516 -0.282 2.032 1.00 . A A . 112 TYR HB2 1 1
14 25962 1 1 99 TYR HB3 H -23.947 -1.077 2.662 1.00 . A A . 112 TYR HB3 1 1
14 25963 1 1 99 TYR HD1 H -26.156 -0.010 2.439 1.00 . A A . 112 TYR HD1 1 1
14 25964 1 1 99 TYR HD2 H -22.648 1.788 0.844 1.00 . A A . 112 TYR HD2 1 1
14 25965 1 1 99 TYR HE1 H -27.543 1.471 1.057 1.00 . A A . 112 TYR HE1 1 1
14 25966 1 1 99 TYR HE2 H -24.027 3.276 -0.530 1.00 . A A . 112 TYR HE2 1 1
14 25967 1 1 99 TYR HH H -26.392 3.201 -1.508 1.00 . A A . 112 TYR HH 1 1
14 25968 1 1 99 TYR N N -21.999 -0.364 4.494 1.00 . A A . 112 TYR N 1 1
14 25969 1 1 99 TYR O O -24.569 -0.751 5.508 1.00 . A A . 112 TYR O 1 1
14 25970 1 1 99 TYR OH O -26.633 3.284 -0.579 1.00 . A A . 112 TYR OH 1 1
14 25971 1 1 100 THR C C -27.007 2.518 4.968 1.00 . A A . 113 THR C 1 1
14 25972 1 1 100 THR CA C -26.194 1.486 5.737 1.00 . A A . 113 THR CA 1 1
14 25973 1 1 100 THR CB C -25.924 1.990 7.158 1.00 . A A . 113 THR CB 1 1
14 25974 1 1 100 THR CG2 C -27.043 1.545 8.062 1.00 . A A . 113 THR CG2 1 1
14 25975 1 1 100 THR H H -24.682 2.189 4.549 1.00 . A A . 113 THR H 1 1
14 25976 1 1 100 THR HA H -26.705 0.535 5.751 1.00 . A A . 113 THR HA 1 1
14 25977 1 1 100 THR HB H -25.905 3.069 7.128 1.00 . A A . 113 THR HB 1 1
14 25978 1 1 100 THR HG1 H -24.524 0.632 7.080 1.00 . A A . 113 THR HG1 1 1
14 25979 1 1 100 THR HG21 H -26.860 1.906 9.062 1.00 . A A . 113 THR HG21 1 1
14 25980 1 1 100 THR HG22 H -27.050 0.465 8.047 1.00 . A A . 113 THR HG22 1 1
14 25981 1 1 100 THR HG23 H -27.977 1.927 7.680 1.00 . A A . 113 THR HG23 1 1
14 25982 1 1 100 THR N N -24.983 1.370 5.003 1.00 . A A . 113 THR N 1 1
14 25983 1 1 100 THR O O -26.431 3.338 4.263 1.00 . A A . 113 THR O 1 1
14 25984 1 1 100 THR OG1 O -24.704 1.391 7.651 1.00 . A A . 113 THR OG1 1 1
14 25985 1 1 101 CYS C C -30.018 4.225 4.939 1.00 . A A . 114 CYS C 1 1
14 25986 1 1 101 CYS CA C -28.997 3.400 4.197 1.00 . A A . 114 CYS CA 1 1
14 25987 1 1 101 CYS CB C -29.628 2.618 3.046 1.00 . A A . 114 CYS CB 1 1
14 25988 1 1 101 CYS H H -28.732 1.950 5.720 1.00 . A A . 114 CYS H 1 1
14 25989 1 1 101 CYS HA H -28.267 4.073 3.771 1.00 . A A . 114 CYS HA 1 1
14 25990 1 1 101 CYS HB2 H -28.885 1.965 2.614 1.00 . A A . 114 CYS HB2 1 1
14 25991 1 1 101 CYS HB3 H -30.439 2.021 3.435 1.00 . A A . 114 CYS HB3 1 1
14 25992 1 1 101 CYS N N -28.280 2.512 5.059 1.00 . A A . 114 CYS N 1 1
14 25993 1 1 101 CYS O O -29.829 5.415 5.163 1.00 . A A . 114 CYS O 1 1
14 25994 1 1 101 CYS SG S -30.288 3.654 1.720 1.00 . A A . 114 CYS SG 1 1
14 25995 1 1 102 ASN C C -32.694 3.289 7.026 1.00 . A A . 115 ASN C 1 1
14 25996 1 1 102 ASN CA C -32.192 4.251 5.999 1.00 . A A . 115 ASN CA 1 1
14 25997 1 1 102 ASN CB C -33.341 4.545 4.992 1.00 . A A . 115 ASN CB 1 1
14 25998 1 1 102 ASN CG C -33.249 5.846 4.158 1.00 . A A . 115 ASN CG 1 1
14 25999 1 1 102 ASN H H -31.121 2.625 5.252 1.00 . A A . 115 ASN H 1 1
14 26000 1 1 102 ASN HA H -31.862 5.168 6.462 1.00 . A A . 115 ASN HA 1 1
14 26001 1 1 102 ASN HB2 H -33.374 3.728 4.290 1.00 . A A . 115 ASN HB2 1 1
14 26002 1 1 102 ASN HB3 H -34.273 4.554 5.536 1.00 . A A . 115 ASN HB3 1 1
14 26003 1 1 102 ASN HD21 H -31.275 5.967 4.328 1.00 . A A . 115 ASN HD21 1 1
14 26004 1 1 102 ASN HD22 H -32.033 7.207 3.415 1.00 . A A . 115 ASN HD22 1 1
14 26005 1 1 102 ASN N N -31.072 3.602 5.339 1.00 . A A . 115 ASN N 1 1
14 26006 1 1 102 ASN ND2 N -32.082 6.384 3.950 1.00 . A A . 115 ASN ND2 1 1
14 26007 1 1 102 ASN O O -32.038 2.276 7.288 1.00 . A A . 115 ASN O 1 1
14 26008 1 1 102 ASN OD1 O -34.279 6.376 3.733 1.00 . A A . 115 ASN OD1 1 1
14 26009 1 1 103 GLU C C -35.342 1.713 7.795 1.00 . A A . 116 GLU C 1 1
14 26010 1 1 103 GLU CA C -34.413 2.660 8.542 1.00 . A A . 116 GLU CA 1 1
14 26011 1 1 103 GLU CB C -35.147 3.436 9.619 1.00 . A A . 116 GLU CB 1 1
14 26012 1 1 103 GLU CD C -36.376 3.426 11.764 1.00 . A A . 116 GLU CD 1 1
14 26013 1 1 103 GLU CG C -35.743 2.586 10.707 1.00 . A A . 116 GLU CG 1 1
14 26014 1 1 103 GLU H H -34.274 4.422 7.416 1.00 . A A . 116 GLU H 1 1
14 26015 1 1 103 GLU HA H -33.622 2.080 8.986 1.00 . A A . 116 GLU HA 1 1
14 26016 1 1 103 GLU HB2 H -34.458 4.133 10.075 1.00 . A A . 116 GLU HB2 1 1
14 26017 1 1 103 GLU HB3 H -35.947 3.993 9.156 1.00 . A A . 116 GLU HB3 1 1
14 26018 1 1 103 GLU HG2 H -36.493 1.948 10.266 1.00 . A A . 116 GLU HG2 1 1
14 26019 1 1 103 GLU HG3 H -34.964 1.985 11.150 1.00 . A A . 116 GLU HG3 1 1
14 26020 1 1 103 GLU N N -33.823 3.570 7.603 1.00 . A A . 116 GLU N 1 1
14 26021 1 1 103 GLU O O -35.261 0.491 7.932 1.00 . A A . 116 GLU O 1 1
14 26022 1 1 103 GLU OE1 O -35.665 3.848 12.707 1.00 . A A . 116 GLU OE1 1 1
14 26023 1 1 103 GLU OE2 O -37.584 3.720 11.652 1.00 . A A . 116 GLU OE2 1 1
14 26024 1 1 104 GLY C C -36.472 0.873 4.950 1.00 . A A . 117 GLY C 1 1
14 26025 1 1 104 GLY CA C -37.117 1.520 6.164 1.00 . A A . 117 GLY CA 1 1
14 26026 1 1 104 GLY H H -36.171 3.271 6.916 1.00 . A A . 117 GLY H 1 1
14 26027 1 1 104 GLY HA2 H -37.532 0.740 6.786 1.00 . A A . 117 GLY HA2 1 1
14 26028 1 1 104 GLY HA3 H -37.916 2.166 5.834 1.00 . A A . 117 GLY HA3 1 1
14 26029 1 1 104 GLY N N -36.175 2.292 6.960 1.00 . A A . 117 GLY N 1 1
14 26030 1 1 104 GLY O O -37.085 0.050 4.284 1.00 . A A . 117 GLY O 1 1
14 26031 1 1 105 TYR C C -33.211 0.141 4.095 1.00 . A A . 118 TYR C 1 1
14 26032 1 1 105 TYR CA C -34.498 0.683 3.552 1.00 . A A . 118 TYR CA 1 1
14 26033 1 1 105 TYR CB C -34.127 1.712 2.478 1.00 . A A . 118 TYR CB 1 1
14 26034 1 1 105 TYR CD1 C -35.693 3.674 2.373 1.00 . A A . 118 TYR CD1 1 1
14 26035 1 1 105 TYR CD2 C -35.858 2.007 0.694 1.00 . A A . 118 TYR CD2 1 1
14 26036 1 1 105 TYR CE1 C -36.689 4.397 1.772 1.00 . A A . 118 TYR CE1 1 1
14 26037 1 1 105 TYR CE2 C -36.870 2.721 0.085 1.00 . A A . 118 TYR CE2 1 1
14 26038 1 1 105 TYR CG C -35.258 2.472 1.845 1.00 . A A . 118 TYR CG 1 1
14 26039 1 1 105 TYR CZ C -37.281 3.918 0.629 1.00 . A A . 118 TYR CZ 1 1
14 26040 1 1 105 TYR H H -34.819 1.938 5.221 1.00 . A A . 118 TYR H 1 1
14 26041 1 1 105 TYR HA H -35.077 -0.114 3.108 1.00 . A A . 118 TYR HA 1 1
14 26042 1 1 105 TYR HB2 H -33.437 2.432 2.887 1.00 . A A . 118 TYR HB2 1 1
14 26043 1 1 105 TYR HB3 H -33.614 1.183 1.689 1.00 . A A . 118 TYR HB3 1 1
14 26044 1 1 105 TYR HD1 H -35.231 4.047 3.274 1.00 . A A . 118 TYR HD1 1 1
14 26045 1 1 105 TYR HD2 H -35.522 1.063 0.288 1.00 . A A . 118 TYR HD2 1 1
14 26046 1 1 105 TYR HE1 H -37.007 5.333 2.206 1.00 . A A . 118 TYR HE1 1 1
14 26047 1 1 105 TYR HE2 H -37.331 2.341 -0.813 1.00 . A A . 118 TYR HE2 1 1
14 26048 1 1 105 TYR HH H -38.980 4.062 -0.282 1.00 . A A . 118 TYR HH 1 1
14 26049 1 1 105 TYR N N -35.246 1.264 4.656 1.00 . A A . 118 TYR N 1 1
14 26050 1 1 105 TYR O O -32.473 0.872 4.766 1.00 . A A . 118 TYR O 1 1
14 26051 1 1 105 TYR OH O -38.276 4.659 0.009 1.00 . A A . 118 TYR OH 1 1
14 26052 1 1 106 GLN C C -30.793 -1.798 3.066 1.00 . A A . 119 GLN C 1 1
14 26053 1 1 106 GLN CA C -31.696 -1.672 4.262 1.00 . A A . 119 GLN CA 1 1
14 26054 1 1 106 GLN CB C -31.894 -3.029 4.957 1.00 . A A . 119 GLN CB 1 1
14 26055 1 1 106 GLN CD C -32.096 -2.196 7.350 1.00 . A A . 119 GLN CD 1 1
14 26056 1 1 106 GLN CG C -32.735 -2.978 6.221 1.00 . A A . 119 GLN CG 1 1
14 26057 1 1 106 GLN H H -33.560 -1.640 3.305 1.00 . A A . 119 GLN H 1 1
14 26058 1 1 106 GLN HA H -31.243 -0.977 4.956 1.00 . A A . 119 GLN HA 1 1
14 26059 1 1 106 GLN HB2 H -32.379 -3.704 4.268 1.00 . A A . 119 GLN HB2 1 1
14 26060 1 1 106 GLN HB3 H -30.922 -3.426 5.212 1.00 . A A . 119 GLN HB3 1 1
14 26061 1 1 106 GLN HE21 H -32.982 -0.522 6.777 1.00 . A A . 119 GLN HE21 1 1
14 26062 1 1 106 GLN HE22 H -31.975 -0.420 8.173 1.00 . A A . 119 GLN HE22 1 1
14 26063 1 1 106 GLN HG2 H -33.681 -2.516 5.983 1.00 . A A . 119 GLN HG2 1 1
14 26064 1 1 106 GLN HG3 H -32.901 -3.992 6.558 1.00 . A A . 119 GLN HG3 1 1
14 26065 1 1 106 GLN N N -32.932 -1.097 3.835 1.00 . A A . 119 GLN N 1 1
14 26066 1 1 106 GLN NE2 N -32.378 -0.926 7.435 1.00 . A A . 119 GLN NE2 1 1
14 26067 1 1 106 GLN O O -30.094 -0.845 2.723 1.00 . A A . 119 GLN O 1 1
14 26068 1 1 106 GLN OE1 O -31.361 -2.756 8.164 1.00 . A A . 119 GLN OE1 1 1
14 26069 1 1 107 LEU C C -30.406 -4.650 0.713 1.00 . A A . 120 LEU C 1 1
14 26070 1 1 107 LEU CA C -30.114 -3.252 1.200 1.00 . A A . 120 LEU CA 1 1
14 26071 1 1 107 LEU CB C -28.607 -3.044 1.435 1.00 . A A . 120 LEU CB 1 1
14 26072 1 1 107 LEU CD1 C -27.644 -5.130 2.551 1.00 . A A . 120 LEU CD1 1 1
14 26073 1 1 107 LEU CD2 C -26.862 -2.807 3.177 1.00 . A A . 120 LEU CD2 1 1
14 26074 1 1 107 LEU CG C -28.020 -3.646 2.709 1.00 . A A . 120 LEU CG 1 1
14 26075 1 1 107 LEU H H -31.560 -3.607 2.642 1.00 . A A . 120 LEU H 1 1
14 26076 1 1 107 LEU HA H -30.434 -2.573 0.422 1.00 . A A . 120 LEU HA 1 1
14 26077 1 1 107 LEU HB2 H -28.092 -3.486 0.596 1.00 . A A . 120 LEU HB2 1 1
14 26078 1 1 107 LEU HB3 H -28.409 -1.983 1.436 1.00 . A A . 120 LEU HB3 1 1
14 26079 1 1 107 LEU HD11 H -27.237 -5.503 3.480 1.00 . A A . 120 LEU HD11 1 1
14 26080 1 1 107 LEU HD12 H -26.902 -5.250 1.775 1.00 . A A . 120 LEU HD12 1 1
14 26081 1 1 107 LEU HD13 H -28.520 -5.705 2.291 1.00 . A A . 120 LEU HD13 1 1
14 26082 1 1 107 LEU HD21 H -26.468 -3.208 4.098 1.00 . A A . 120 LEU HD21 1 1
14 26083 1 1 107 LEU HD22 H -27.229 -1.802 3.331 1.00 . A A . 120 LEU HD22 1 1
14 26084 1 1 107 LEU HD23 H -26.098 -2.798 2.415 1.00 . A A . 120 LEU HD23 1 1
14 26085 1 1 107 LEU HG H -28.805 -3.570 3.451 1.00 . A A . 120 LEU HG 1 1
14 26086 1 1 107 LEU N N -30.902 -2.930 2.372 1.00 . A A . 120 LEU N 1 1
14 26087 1 1 107 LEU O O -30.707 -5.548 1.500 1.00 . A A . 120 LEU O 1 1
14 26088 1 1 108 LEU C C -29.143 -6.466 -1.576 1.00 . A A . 121 LEU C 1 1
14 26089 1 1 108 LEU CA C -30.548 -6.030 -1.193 1.00 . A A . 121 LEU CA 1 1
14 26090 1 1 108 LEU CB C -31.378 -5.794 -2.425 1.00 . A A . 121 LEU CB 1 1
14 26091 1 1 108 LEU CD1 C -31.410 -8.135 -3.385 1.00 . A A . 121 LEU CD1 1 1
14 26092 1 1 108 LEU CD2 C -33.298 -7.326 -1.946 1.00 . A A . 121 LEU CD2 1 1
14 26093 1 1 108 LEU CG C -32.226 -6.931 -2.943 1.00 . A A . 121 LEU CG 1 1
14 26094 1 1 108 LEU H H -30.360 -4.031 -1.175 1.00 . A A . 121 LEU H 1 1
14 26095 1 1 108 LEU HA H -31.035 -6.745 -0.548 1.00 . A A . 121 LEU HA 1 1
14 26096 1 1 108 LEU HB2 H -32.033 -4.959 -2.236 1.00 . A A . 121 LEU HB2 1 1
14 26097 1 1 108 LEU HB3 H -30.696 -5.507 -3.212 1.00 . A A . 121 LEU HB3 1 1
14 26098 1 1 108 LEU HD11 H -32.074 -8.905 -3.751 1.00 . A A . 121 LEU HD11 1 1
14 26099 1 1 108 LEU HD12 H -30.844 -8.508 -2.545 1.00 . A A . 121 LEU HD12 1 1
14 26100 1 1 108 LEU HD13 H -30.734 -7.832 -4.170 1.00 . A A . 121 LEU HD13 1 1
14 26101 1 1 108 LEU HD21 H -32.840 -7.645 -1.021 1.00 . A A . 121 LEU HD21 1 1
14 26102 1 1 108 LEU HD22 H -33.878 -8.140 -2.354 1.00 . A A . 121 LEU HD22 1 1
14 26103 1 1 108 LEU HD23 H -33.945 -6.483 -1.755 1.00 . A A . 121 LEU HD23 1 1
14 26104 1 1 108 LEU HG H -32.712 -6.463 -3.777 1.00 . A A . 121 LEU HG 1 1
14 26105 1 1 108 LEU N N -30.410 -4.799 -0.564 1.00 . A A . 121 LEU N 1 1
14 26106 1 1 108 LEU O O -28.394 -5.691 -2.198 1.00 . A A . 121 LEU O 1 1
14 26107 1 1 109 GLY C C -26.966 -8.911 -0.280 1.00 . A A . 122 GLY C 1 1
14 26108 1 1 109 GLY CA C -27.480 -8.149 -1.457 1.00 . A A . 122 GLY CA 1 1
14 26109 1 1 109 GLY H H -29.408 -8.189 -0.659 1.00 . A A . 122 GLY H 1 1
14 26110 1 1 109 GLY HA2 H -27.530 -8.801 -2.316 1.00 . A A . 122 GLY HA2 1 1
14 26111 1 1 109 GLY HA3 H -26.812 -7.325 -1.663 1.00 . A A . 122 GLY HA3 1 1
14 26112 1 1 109 GLY N N -28.784 -7.641 -1.180 1.00 . A A . 122 GLY N 1 1
14 26113 1 1 109 GLY O O -27.590 -8.898 0.788 1.00 . A A . 122 GLY O 1 1
14 26114 1 1 110 GLU C C -24.194 -9.605 1.318 1.00 . A A . 123 GLU C 1 1
14 26115 1 1 110 GLU CA C -25.294 -10.362 0.632 1.00 . A A . 123 GLU CA 1 1
14 26116 1 1 110 GLU CB C -24.729 -11.655 0.099 1.00 . A A . 123 GLU CB 1 1
14 26117 1 1 110 GLU CD C -26.947 -12.802 0.121 1.00 . A A . 123 GLU CD 1 1
14 26118 1 1 110 GLU CG C -25.729 -12.456 -0.669 1.00 . A A . 123 GLU CG 1 1
14 26119 1 1 110 GLU H H -25.384 -9.504 -1.301 1.00 . A A . 123 GLU H 1 1
14 26120 1 1 110 GLU HA H -26.120 -10.587 1.287 1.00 . A A . 123 GLU HA 1 1
14 26121 1 1 110 GLU HB2 H -23.899 -11.430 -0.555 1.00 . A A . 123 GLU HB2 1 1
14 26122 1 1 110 GLU HB3 H -24.373 -12.249 0.927 1.00 . A A . 123 GLU HB3 1 1
14 26123 1 1 110 GLU HG2 H -26.068 -11.790 -1.445 1.00 . A A . 123 GLU HG2 1 1
14 26124 1 1 110 GLU HG3 H -25.274 -13.348 -1.069 1.00 . A A . 123 GLU HG3 1 1
14 26125 1 1 110 GLU N N -25.852 -9.565 -0.441 1.00 . A A . 123 GLU N 1 1
14 26126 1 1 110 GLU O O -23.847 -9.853 2.476 1.00 . A A . 123 GLU O 1 1
14 26127 1 1 110 GLU OE1 O -26.826 -13.216 1.288 1.00 . A A . 123 GLU OE1 1 1
14 26128 1 1 110 GLU OE2 O -28.055 -12.703 -0.439 1.00 . A A . 123 GLU OE2 1 1
14 26129 1 1 111 ILE C C -23.050 -6.547 1.358 1.00 . A A . 124 ILE C 1 1
14 26130 1 1 111 ILE CA C -22.544 -7.938 1.057 1.00 . A A . 124 ILE CA 1 1
14 26131 1 1 111 ILE CB C -21.393 -7.910 -0.006 1.00 . A A . 124 ILE CB 1 1
14 26132 1 1 111 ILE CD1 C -20.539 -10.270 0.612 1.00 . A A . 124 ILE CD1 1 1
14 26133 1 1 111 ILE CG1 C -21.043 -9.339 -0.480 1.00 . A A . 124 ILE CG1 1 1
14 26134 1 1 111 ILE CG2 C -20.147 -7.252 0.559 1.00 . A A . 124 ILE CG2 1 1
14 26135 1 1 111 ILE H H -24.015 -8.476 -0.283 1.00 . A A . 124 ILE H 1 1
14 26136 1 1 111 ILE HA H -22.179 -8.389 1.967 1.00 . A A . 124 ILE HA 1 1
14 26137 1 1 111 ILE HB H -21.725 -7.336 -0.858 1.00 . A A . 124 ILE HB 1 1
14 26138 1 1 111 ILE HD11 H -20.308 -11.236 0.190 1.00 . A A . 124 ILE HD11 1 1
14 26139 1 1 111 ILE HD12 H -21.304 -10.382 1.365 1.00 . A A . 124 ILE HD12 1 1
14 26140 1 1 111 ILE HD13 H -19.652 -9.848 1.061 1.00 . A A . 124 ILE HD13 1 1
14 26141 1 1 111 ILE HG12 H -21.928 -9.794 -0.901 1.00 . A A . 124 ILE HG12 1 1
14 26142 1 1 111 ILE HG13 H -20.280 -9.275 -1.242 1.00 . A A . 124 ILE HG13 1 1
14 26143 1 1 111 ILE HG21 H -20.374 -6.238 0.853 1.00 . A A . 124 ILE HG21 1 1
14 26144 1 1 111 ILE HG22 H -19.371 -7.243 -0.193 1.00 . A A . 124 ILE HG22 1 1
14 26145 1 1 111 ILE HG23 H -19.808 -7.809 1.420 1.00 . A A . 124 ILE HG23 1 1
14 26146 1 1 111 ILE N N -23.642 -8.692 0.598 1.00 . A A . 124 ILE N 1 1
14 26147 1 1 111 ILE O O -23.251 -5.731 0.467 1.00 . A A . 124 ILE O 1 1
14 26148 1 1 112 ASN C C -22.751 -3.990 3.266 1.00 . A A . 125 ASN C 1 1
14 26149 1 1 112 ASN CA C -23.854 -5.032 3.120 1.00 . A A . 125 ASN CA 1 1
14 26150 1 1 112 ASN CB C -24.525 -5.277 4.485 1.00 . A A . 125 ASN CB 1 1
14 26151 1 1 112 ASN CG C -23.574 -5.802 5.549 1.00 . A A . 125 ASN CG 1 1
14 26152 1 1 112 ASN H H -23.134 -7.022 3.268 1.00 . A A . 125 ASN H 1 1
14 26153 1 1 112 ASN HA H -24.599 -4.678 2.424 1.00 . A A . 125 ASN HA 1 1
14 26154 1 1 112 ASN HB2 H -24.942 -4.350 4.848 1.00 . A A . 125 ASN HB2 1 1
14 26155 1 1 112 ASN HB3 H -25.321 -5.996 4.359 1.00 . A A . 125 ASN HB3 1 1
14 26156 1 1 112 ASN HD21 H -23.212 -3.976 6.180 1.00 . A A . 125 ASN HD21 1 1
14 26157 1 1 112 ASN HD22 H -22.397 -5.231 7.032 1.00 . A A . 125 ASN HD22 1 1
14 26158 1 1 112 ASN N N -23.308 -6.308 2.620 1.00 . A A . 125 ASN N 1 1
14 26159 1 1 112 ASN ND2 N -23.004 -4.924 6.326 1.00 . A A . 125 ASN ND2 1 1
14 26160 1 1 112 ASN O O -22.839 -3.067 4.078 1.00 . A A . 125 ASN O 1 1
14 26161 1 1 112 ASN OD1 O -23.372 -7.012 5.673 1.00 . A A . 125 ASN OD1 1 1
14 26162 1 1 113 TYR C C -19.816 -3.534 1.267 1.00 . A A . 126 TYR C 1 1
14 26163 1 1 113 TYR CA C -20.591 -3.300 2.506 1.00 . A A . 126 TYR CA 1 1
14 26164 1 1 113 TYR CB C -19.748 -3.710 3.753 1.00 . A A . 126 TYR CB 1 1
14 26165 1 1 113 TYR CD1 C -20.052 -6.212 4.118 1.00 . A A . 126 TYR CD1 1 1
14 26166 1 1 113 TYR CD2 C -17.929 -5.441 3.372 1.00 . A A . 126 TYR CD2 1 1
14 26167 1 1 113 TYR CE1 C -19.584 -7.510 4.114 1.00 . A A . 126 TYR CE1 1 1
14 26168 1 1 113 TYR CE2 C -17.450 -6.732 3.367 1.00 . A A . 126 TYR CE2 1 1
14 26169 1 1 113 TYR CG C -19.234 -5.153 3.746 1.00 . A A . 126 TYR CG 1 1
14 26170 1 1 113 TYR CZ C -18.285 -7.766 3.740 1.00 . A A . 126 TYR CZ 1 1
14 26171 1 1 113 TYR H H -21.831 -4.720 1.676 1.00 . A A . 126 TYR H 1 1
14 26172 1 1 113 TYR HA H -20.800 -2.244 2.546 1.00 . A A . 126 TYR HA 1 1
14 26173 1 1 113 TYR HB2 H -18.885 -3.064 3.824 1.00 . A A . 126 TYR HB2 1 1
14 26174 1 1 113 TYR HB3 H -20.356 -3.582 4.637 1.00 . A A . 126 TYR HB3 1 1
14 26175 1 1 113 TYR HD1 H -21.072 -6.010 4.411 1.00 . A A . 126 TYR HD1 1 1
14 26176 1 1 113 TYR HD2 H -17.282 -4.628 3.080 1.00 . A A . 126 TYR HD2 1 1
14 26177 1 1 113 TYR HE1 H -20.235 -8.321 4.403 1.00 . A A . 126 TYR HE1 1 1
14 26178 1 1 113 TYR HE2 H -16.419 -6.906 3.078 1.00 . A A . 126 TYR HE2 1 1
14 26179 1 1 113 TYR HH H -16.977 -9.055 4.192 1.00 . A A . 126 TYR HH 1 1
14 26180 1 1 113 TYR N N -21.767 -4.095 2.432 1.00 . A A . 126 TYR N 1 1
14 26181 1 1 113 TYR O O -20.276 -4.230 0.379 1.00 . A A . 126 TYR O 1 1
14 26182 1 1 113 TYR OH O -17.826 -9.062 3.734 1.00 . A A . 126 TYR OH 1 1
14 26183 1 1 114 ARG C C -16.378 -2.945 0.666 1.00 . A A . 127 ARG C 1 1
14 26184 1 1 114 ARG CA C -17.778 -3.203 0.149 1.00 . A A . 127 ARG CA 1 1
14 26185 1 1 114 ARG CB C -18.127 -2.450 -1.167 1.00 . A A . 127 ARG CB 1 1
14 26186 1 1 114 ARG CD C -18.585 -0.317 -2.457 1.00 . A A . 127 ARG CD 1 1
14 26187 1 1 114 ARG CG C -18.036 -0.926 -1.152 1.00 . A A . 127 ARG CG 1 1
14 26188 1 1 114 ARG CZ C -18.033 -0.341 -4.926 1.00 . A A . 127 ARG CZ 1 1
14 26189 1 1 114 ARG H H -18.477 -2.247 1.861 1.00 . A A . 127 ARG H 1 1
14 26190 1 1 114 ARG HA H -17.849 -4.268 -0.022 1.00 . A A . 127 ARG HA 1 1
14 26191 1 1 114 ARG HB2 H -17.470 -2.817 -1.933 1.00 . A A . 127 ARG HB2 1 1
14 26192 1 1 114 ARG HB3 H -19.135 -2.724 -1.444 1.00 . A A . 127 ARG HB3 1 1
14 26193 1 1 114 ARG HD2 H -19.644 -0.519 -2.510 1.00 . A A . 127 ARG HD2 1 1
14 26194 1 1 114 ARG HD3 H -18.426 0.751 -2.431 1.00 . A A . 127 ARG HD3 1 1
14 26195 1 1 114 ARG HE H -17.432 -1.697 -3.557 1.00 . A A . 127 ARG HE 1 1
14 26196 1 1 114 ARG HG2 H -18.611 -0.549 -0.318 1.00 . A A . 127 ARG HG2 1 1
14 26197 1 1 114 ARG HG3 H -17.001 -0.640 -1.037 1.00 . A A . 127 ARG HG3 1 1
14 26198 1 1 114 ARG HH11 H -19.234 1.247 -4.430 1.00 . A A . 127 ARG HH11 1 1
14 26199 1 1 114 ARG HH12 H -18.825 1.124 -6.071 1.00 . A A . 127 ARG HH12 1 1
14 26200 1 1 114 ARG HH21 H -16.891 -1.782 -5.854 1.00 . A A . 127 ARG HH21 1 1
14 26201 1 1 114 ARG HH22 H -17.467 -0.555 -6.884 1.00 . A A . 127 ARG HH22 1 1
14 26202 1 1 114 ARG N N -18.691 -2.930 1.185 1.00 . A A . 127 ARG N 1 1
14 26203 1 1 114 ARG NE N -17.943 -0.864 -3.679 1.00 . A A . 127 ARG NE 1 1
14 26204 1 1 114 ARG NH1 N -18.738 0.744 -5.144 1.00 . A A . 127 ARG NH1 1 1
14 26205 1 1 114 ARG NH2 N -17.424 -0.936 -5.955 1.00 . A A . 127 ARG NH2 1 1
14 26206 1 1 114 ARG O O -16.057 -1.846 1.108 1.00 . A A . 127 ARG O 1 1
14 26207 1 1 115 GLU C C -13.338 -3.385 0.121 1.00 . A A . 128 GLU C 1 1
14 26208 1 1 115 GLU CA C -14.239 -3.901 1.201 1.00 . A A . 128 GLU CA 1 1
14 26209 1 1 115 GLU CB C -13.754 -5.250 1.721 1.00 . A A . 128 GLU CB 1 1
14 26210 1 1 115 GLU CD C -13.738 -6.938 3.560 1.00 . A A . 128 GLU CD 1 1
14 26211 1 1 115 GLU CG C -14.194 -5.572 3.112 1.00 . A A . 128 GLU CG 1 1
14 26212 1 1 115 GLU H H -15.917 -4.864 0.424 1.00 . A A . 128 GLU H 1 1
14 26213 1 1 115 GLU HA H -14.229 -3.193 2.015 1.00 . A A . 128 GLU HA 1 1
14 26214 1 1 115 GLU HB2 H -14.177 -6.016 1.091 1.00 . A A . 128 GLU HB2 1 1
14 26215 1 1 115 GLU HB3 H -12.685 -5.341 1.689 1.00 . A A . 128 GLU HB3 1 1
14 26216 1 1 115 GLU HG2 H -13.752 -4.836 3.769 1.00 . A A . 128 GLU HG2 1 1
14 26217 1 1 115 GLU HG3 H -15.266 -5.495 3.178 1.00 . A A . 128 GLU HG3 1 1
14 26218 1 1 115 GLU N N -15.595 -3.989 0.729 1.00 . A A . 128 GLU N 1 1
14 26219 1 1 115 GLU O O -13.556 -3.655 -1.061 1.00 . A A . 128 GLU O 1 1
14 26220 1 1 115 GLU OE1 O -14.457 -7.937 3.322 1.00 . A A . 128 GLU OE1 1 1
14 26221 1 1 115 GLU OE2 O -12.663 -7.041 4.178 1.00 . A A . 128 GLU OE2 1 1
14 26222 1 1 116 CYS C C -10.437 -3.138 -0.815 1.00 . A A . 129 CYS C 1 1
14 26223 1 1 116 CYS CA C -11.421 -2.065 -0.403 1.00 . A A . 129 CYS CA 1 1
14 26224 1 1 116 CYS CB C -10.697 -0.909 0.269 1.00 . A A . 129 CYS CB 1 1
14 26225 1 1 116 CYS H H -12.300 -2.348 1.456 1.00 . A A . 129 CYS H 1 1
14 26226 1 1 116 CYS HA H -11.930 -1.693 -1.282 1.00 . A A . 129 CYS HA 1 1
14 26227 1 1 116 CYS HB2 H -11.418 -0.144 0.519 1.00 . A A . 129 CYS HB2 1 1
14 26228 1 1 116 CYS HB3 H -10.241 -1.266 1.180 1.00 . A A . 129 CYS HB3 1 1
14 26229 1 1 116 CYS N N -12.383 -2.606 0.510 1.00 . A A . 129 CYS N 1 1
14 26230 1 1 116 CYS O O -10.057 -4.009 -0.006 1.00 . A A . 129 CYS O 1 1
14 26231 1 1 116 CYS SG S -9.408 -0.118 -0.716 1.00 . A A . 129 CYS SG 1 1
14 26232 1 1 117 ASP C C -7.969 -3.197 -3.179 1.00 . A A . 130 ASP C 1 1
14 26233 1 1 117 ASP CA C -9.088 -4.031 -2.564 1.00 . A A . 130 ASP CA 1 1
14 26234 1 1 117 ASP CB C -9.732 -5.008 -3.565 1.00 . A A . 130 ASP CB 1 1
14 26235 1 1 117 ASP CG C -8.866 -6.221 -3.824 1.00 . A A . 130 ASP CG 1 1
14 26236 1 1 117 ASP H H -10.380 -2.407 -2.661 1.00 . A A . 130 ASP H 1 1
14 26237 1 1 117 ASP HA H -8.679 -4.570 -1.722 1.00 . A A . 130 ASP HA 1 1
14 26238 1 1 117 ASP HB2 H -10.671 -5.349 -3.156 1.00 . A A . 130 ASP HB2 1 1
14 26239 1 1 117 ASP HB3 H -9.933 -4.514 -4.504 1.00 . A A . 130 ASP HB3 1 1
14 26240 1 1 117 ASP N N -10.051 -3.110 -2.053 1.00 . A A . 130 ASP N 1 1
14 26241 1 1 117 ASP O O -7.908 -2.006 -2.919 1.00 . A A . 130 ASP O 1 1
14 26242 1 1 117 ASP OD1 O -8.876 -7.148 -2.995 1.00 . A A . 130 ASP OD1 1 1
14 26243 1 1 117 ASP OD2 O -8.133 -6.255 -4.833 1.00 . A A . 130 ASP OD2 1 1
14 26244 1 1 118 THR C C -6.344 -1.999 -5.488 1.00 . A A . 131 THR C 1 1
14 26245 1 1 118 THR CA C -5.959 -3.070 -4.451 1.00 . A A . 131 THR CA 1 1
14 26246 1 1 118 THR CB C -4.954 -4.085 -5.056 1.00 . A A . 131 THR CB 1 1
14 26247 1 1 118 THR CG2 C -4.485 -5.050 -3.982 1.00 . A A . 131 THR CG2 1 1
14 26248 1 1 118 THR H H -7.247 -4.700 -4.265 1.00 . A A . 131 THR H 1 1
14 26249 1 1 118 THR HA H -5.475 -2.592 -3.610 1.00 . A A . 131 THR HA 1 1
14 26250 1 1 118 THR HB H -4.097 -3.557 -5.449 1.00 . A A . 131 THR HB 1 1
14 26251 1 1 118 THR HG1 H -5.382 -4.397 -6.941 1.00 . A A . 131 THR HG1 1 1
14 26252 1 1 118 THR HG21 H -3.969 -4.507 -3.205 1.00 . A A . 131 THR HG21 1 1
14 26253 1 1 118 THR HG22 H -3.824 -5.786 -4.415 1.00 . A A . 131 THR HG22 1 1
14 26254 1 1 118 THR HG23 H -5.348 -5.544 -3.560 1.00 . A A . 131 THR HG23 1 1
14 26255 1 1 118 THR N N -7.110 -3.774 -3.961 1.00 . A A . 131 THR N 1 1
14 26256 1 1 118 THR O O -6.038 -0.817 -5.347 1.00 . A A . 131 THR O 1 1
14 26257 1 1 118 THR OG1 O -5.590 -4.846 -6.102 1.00 . A A . 131 THR OG1 1 1
14 26258 1 1 119 ASP C C -8.772 -1.069 -7.539 1.00 . A A . 132 ASP C 1 1
14 26259 1 1 119 ASP CA C -7.360 -1.599 -7.589 1.00 . A A . 132 ASP CA 1 1
14 26260 1 1 119 ASP CB C -7.160 -2.445 -8.802 1.00 . A A . 132 ASP CB 1 1
14 26261 1 1 119 ASP CG C -5.696 -2.730 -9.093 1.00 . A A . 132 ASP CG 1 1
14 26262 1 1 119 ASP H H -7.408 -3.323 -6.512 1.00 . A A . 132 ASP H 1 1
14 26263 1 1 119 ASP HA H -6.656 -0.783 -7.643 1.00 . A A . 132 ASP HA 1 1
14 26264 1 1 119 ASP HB2 H -7.658 -3.382 -8.595 1.00 . A A . 132 ASP HB2 1 1
14 26265 1 1 119 ASP HB3 H -7.642 -1.961 -9.626 1.00 . A A . 132 ASP HB3 1 1
14 26266 1 1 119 ASP N N -7.055 -2.409 -6.473 1.00 . A A . 132 ASP N 1 1
14 26267 1 1 119 ASP O O -9.228 -0.382 -8.459 1.00 . A A . 132 ASP O 1 1
14 26268 1 1 119 ASP OD1 O -5.102 -3.649 -8.453 1.00 . A A . 132 ASP OD1 1 1
14 26269 1 1 119 ASP OD2 O -5.113 -2.064 -9.977 1.00 . A A . 132 ASP OD2 1 1
14 26270 1 1 120 GLY C C -11.422 -1.476 -5.082 1.00 . A A . 133 GLY C 1 1
14 26271 1 1 120 GLY CA C -10.804 -0.928 -6.328 1.00 . A A . 133 GLY CA 1 1
14 26272 1 1 120 GLY H H -9.031 -1.953 -5.817 1.00 . A A . 133 GLY H 1 1
14 26273 1 1 120 GLY HA2 H -10.804 0.151 -6.279 1.00 . A A . 133 GLY HA2 1 1
14 26274 1 1 120 GLY HA3 H -11.389 -1.245 -7.178 1.00 . A A . 133 GLY HA3 1 1
14 26275 1 1 120 GLY N N -9.459 -1.386 -6.493 1.00 . A A . 133 GLY N 1 1
14 26276 1 1 120 GLY O O -10.864 -1.350 -3.998 1.00 . A A . 133 GLY O 1 1
14 26277 1 1 121 TRP C C -13.577 -4.141 -4.461 1.00 . A A . 134 TRP C 1 1
14 26278 1 1 121 TRP CA C -13.275 -2.680 -4.127 1.00 . A A . 134 TRP CA 1 1
14 26279 1 1 121 TRP CB C -14.583 -1.889 -3.875 1.00 . A A . 134 TRP CB 1 1
14 26280 1 1 121 TRP CD1 C -14.234 0.593 -4.507 1.00 . A A . 134 TRP CD1 1 1
14 26281 1 1 121 TRP CD2 C -14.277 0.212 -2.302 1.00 . A A . 134 TRP CD2 1 1
14 26282 1 1 121 TRP CE2 C -14.071 1.585 -2.517 1.00 . A A . 134 TRP CE2 1 1
14 26283 1 1 121 TRP CE3 C -14.340 -0.253 -1.000 1.00 . A A . 134 TRP CE3 1 1
14 26284 1 1 121 TRP CG C -14.370 -0.415 -3.589 1.00 . A A . 134 TRP CG 1 1
14 26285 1 1 121 TRP CH2 C -14.000 1.995 -0.198 1.00 . A A . 134 TRP CH2 1 1
14 26286 1 1 121 TRP CZ2 C -13.929 2.489 -1.463 1.00 . A A . 134 TRP CZ2 1 1
14 26287 1 1 121 TRP CZ3 C -14.204 0.641 0.040 1.00 . A A . 134 TRP CZ3 1 1
14 26288 1 1 121 TRP H H -12.927 -2.230 -6.128 1.00 . A A . 134 TRP H 1 1
14 26289 1 1 121 TRP HA H -12.648 -2.638 -3.249 1.00 . A A . 134 TRP HA 1 1
14 26290 1 1 121 TRP HB2 H -15.219 -1.967 -4.743 1.00 . A A . 134 TRP HB2 1 1
14 26291 1 1 121 TRP HB3 H -15.094 -2.322 -3.027 1.00 . A A . 134 TRP HB3 1 1
14 26292 1 1 121 TRP HD1 H -14.259 0.446 -5.577 1.00 . A A . 134 TRP HD1 1 1
14 26293 1 1 121 TRP HE1 H -13.907 2.658 -4.311 1.00 . A A . 134 TRP HE1 1 1
14 26294 1 1 121 TRP HE3 H -14.498 -1.302 -0.791 1.00 . A A . 134 TRP HE3 1 1
14 26295 1 1 121 TRP HH2 H -13.896 2.657 0.649 1.00 . A A . 134 TRP HH2 1 1
14 26296 1 1 121 TRP HZ2 H -13.767 3.544 -1.621 1.00 . A A . 134 TRP HZ2 1 1
14 26297 1 1 121 TRP HZ3 H -14.253 0.287 1.059 1.00 . A A . 134 TRP HZ3 1 1
14 26298 1 1 121 TRP N N -12.551 -2.108 -5.232 1.00 . A A . 134 TRP N 1 1
14 26299 1 1 121 TRP NE1 N -14.041 1.792 -3.867 1.00 . A A . 134 TRP NE1 1 1
14 26300 1 1 121 TRP O O -13.503 -4.534 -5.628 1.00 . A A . 134 TRP O 1 1
14 26301 1 1 122 THR C C -15.560 -6.625 -4.186 1.00 . A A . 135 THR C 1 1
14 26302 1 1 122 THR CA C -14.148 -6.345 -3.663 1.00 . A A . 135 THR CA 1 1
14 26303 1 1 122 THR CB C -13.920 -7.084 -2.350 1.00 . A A . 135 THR CB 1 1
14 26304 1 1 122 THR CG2 C -12.442 -7.055 -1.985 1.00 . A A . 135 THR CG2 1 1
14 26305 1 1 122 THR H H -13.951 -4.574 -2.554 1.00 . A A . 135 THR H 1 1
14 26306 1 1 122 THR HA H -13.427 -6.709 -4.380 1.00 . A A . 135 THR HA 1 1
14 26307 1 1 122 THR HB H -14.244 -8.109 -2.458 1.00 . A A . 135 THR HB 1 1
14 26308 1 1 122 THR HG1 H -14.784 -7.065 -0.591 1.00 . A A . 135 THR HG1 1 1
14 26309 1 1 122 THR HG21 H -11.864 -7.527 -2.766 1.00 . A A . 135 THR HG21 1 1
14 26310 1 1 122 THR HG22 H -12.280 -7.571 -1.050 1.00 . A A . 135 THR HG22 1 1
14 26311 1 1 122 THR HG23 H -12.121 -6.027 -1.889 1.00 . A A . 135 THR HG23 1 1
14 26312 1 1 122 THR N N -13.899 -4.927 -3.472 1.00 . A A . 135 THR N 1 1
14 26313 1 1 122 THR O O -15.807 -7.635 -4.843 1.00 . A A . 135 THR O 1 1
14 26314 1 1 122 THR OG1 O -14.685 -6.434 -1.316 1.00 . A A . 135 THR OG1 1 1
14 26315 1 1 123 ASN C C -18.304 -4.473 -4.713 1.00 . A A . 136 ASN C 1 1
14 26316 1 1 123 ASN CA C -17.838 -5.824 -4.318 1.00 . A A . 136 ASN CA 1 1
14 26317 1 1 123 ASN CB C -18.746 -6.398 -3.204 1.00 . A A . 136 ASN CB 1 1
14 26318 1 1 123 ASN CG C -18.673 -7.912 -3.076 1.00 . A A . 136 ASN CG 1 1
14 26319 1 1 123 ASN H H -16.188 -4.894 -3.465 1.00 . A A . 136 ASN H 1 1
14 26320 1 1 123 ASN HA H -17.880 -6.468 -5.183 1.00 . A A . 136 ASN HA 1 1
14 26321 1 1 123 ASN HB2 H -18.450 -5.968 -2.259 1.00 . A A . 136 ASN HB2 1 1
14 26322 1 1 123 ASN HB3 H -19.768 -6.119 -3.414 1.00 . A A . 136 ASN HB3 1 1
14 26323 1 1 123 ASN HD21 H -17.234 -7.803 -1.701 1.00 . A A . 136 ASN HD21 1 1
14 26324 1 1 123 ASN HD22 H -17.747 -9.387 -2.155 1.00 . A A . 136 ASN HD22 1 1
14 26325 1 1 123 ASN N N -16.458 -5.719 -3.915 1.00 . A A . 136 ASN N 1 1
14 26326 1 1 123 ASN ND2 N -17.801 -8.409 -2.224 1.00 . A A . 136 ASN ND2 1 1
14 26327 1 1 123 ASN O O -17.569 -3.487 -4.515 1.00 . A A . 136 ASN O 1 1
14 26328 1 1 123 ASN OD1 O -19.431 -8.636 -3.739 1.00 . A A . 136 ASN OD1 1 1
14 26329 1 1 124 ASP C C -21.037 -2.600 -4.673 1.00 . A A . 137 ASP C 1 1
14 26330 1 1 124 ASP CA C -20.059 -3.166 -5.730 1.00 . A A . 137 ASP CA 1 1
14 26331 1 1 124 ASP CB C -20.731 -3.432 -7.093 1.00 . A A . 137 ASP CB 1 1
14 26332 1 1 124 ASP CG C -21.123 -2.168 -7.853 1.00 . A A . 137 ASP CG 1 1
14 26333 1 1 124 ASP H H -20.026 -5.221 -5.320 1.00 . A A . 137 ASP H 1 1
14 26334 1 1 124 ASP HA H -19.268 -2.439 -5.858 1.00 . A A . 137 ASP HA 1 1
14 26335 1 1 124 ASP HB2 H -20.027 -3.989 -7.692 1.00 . A A . 137 ASP HB2 1 1
14 26336 1 1 124 ASP HB3 H -21.610 -4.038 -6.929 1.00 . A A . 137 ASP HB3 1 1
14 26337 1 1 124 ASP N N -19.490 -4.405 -5.247 1.00 . A A . 137 ASP N 1 1
14 26338 1 1 124 ASP O O -20.981 -2.995 -3.507 1.00 . A A . 137 ASP O 1 1
14 26339 1 1 124 ASP OD1 O -20.259 -1.544 -8.475 1.00 . A A . 137 ASP OD1 1 1
14 26340 1 1 124 ASP OD2 O -22.317 -1.783 -7.816 1.00 . A A . 137 ASP OD2 1 1
14 26341 1 1 125 ILE C C -24.028 -1.836 -3.869 1.00 . A A . 138 ILE C 1 1
14 26342 1 1 125 ILE CA C -22.780 -0.989 -4.175 1.00 . A A . 138 ILE CA 1 1
14 26343 1 1 125 ILE CB C -23.244 0.328 -4.862 1.00 . A A . 138 ILE CB 1 1
14 26344 1 1 125 ILE CD1 C -22.438 2.181 -6.399 1.00 . A A . 138 ILE CD1 1 1
14 26345 1 1 125 ILE CG1 C -22.046 1.078 -5.449 1.00 . A A . 138 ILE CG1 1 1
14 26346 1 1 125 ILE CG2 C -23.982 1.230 -3.872 1.00 . A A . 138 ILE CG2 1 1
14 26347 1 1 125 ILE H H -21.985 -1.535 -6.036 1.00 . A A . 138 ILE H 1 1
14 26348 1 1 125 ILE HA H -22.253 -0.738 -3.268 1.00 . A A . 138 ILE HA 1 1
14 26349 1 1 125 ILE HB H -23.923 0.076 -5.661 1.00 . A A . 138 ILE HB 1 1
14 26350 1 1 125 ILE HD11 H -21.548 2.560 -6.875 1.00 . A A . 138 ILE HD11 1 1
14 26351 1 1 125 ILE HD12 H -22.930 2.972 -5.855 1.00 . A A . 138 ILE HD12 1 1
14 26352 1 1 125 ILE HD13 H -23.103 1.778 -7.149 1.00 . A A . 138 ILE HD13 1 1
14 26353 1 1 125 ILE HG12 H -21.505 1.539 -4.634 1.00 . A A . 138 ILE HG12 1 1
14 26354 1 1 125 ILE HG13 H -21.378 0.403 -5.962 1.00 . A A . 138 ILE HG13 1 1
14 26355 1 1 125 ILE HG21 H -23.328 1.460 -3.043 1.00 . A A . 138 ILE HG21 1 1
14 26356 1 1 125 ILE HG22 H -24.874 0.739 -3.513 1.00 . A A . 138 ILE HG22 1 1
14 26357 1 1 125 ILE HG23 H -24.246 2.148 -4.379 1.00 . A A . 138 ILE HG23 1 1
14 26358 1 1 125 ILE N N -21.897 -1.706 -5.069 1.00 . A A . 138 ILE N 1 1
14 26359 1 1 125 ILE O O -24.707 -2.307 -4.798 1.00 . A A . 138 ILE O 1 1
14 26360 1 1 126 PRO C C -26.737 -1.796 -2.416 1.00 . A A . 139 PRO C 1 1
14 26361 1 1 126 PRO CA C -25.551 -2.750 -2.204 1.00 . A A . 139 PRO CA 1 1
14 26362 1 1 126 PRO CB C -25.363 -3.091 -0.722 1.00 . A A . 139 PRO CB 1 1
14 26363 1 1 126 PRO CD C -23.453 -1.794 -1.433 1.00 . A A . 139 PRO CD 1 1
14 26364 1 1 126 PRO CG C -24.264 -2.213 -0.237 1.00 . A A . 139 PRO CG 1 1
14 26365 1 1 126 PRO HA H -25.713 -3.643 -2.790 1.00 . A A . 139 PRO HA 1 1
14 26366 1 1 126 PRO HB2 H -26.282 -2.884 -0.194 1.00 . A A . 139 PRO HB2 1 1
14 26367 1 1 126 PRO HB3 H -25.110 -4.136 -0.617 1.00 . A A . 139 PRO HB3 1 1
14 26368 1 1 126 PRO HD2 H -23.238 -0.737 -1.383 1.00 . A A . 139 PRO HD2 1 1
14 26369 1 1 126 PRO HD3 H -22.533 -2.360 -1.482 1.00 . A A . 139 PRO HD3 1 1
14 26370 1 1 126 PRO HG2 H -24.682 -1.344 0.249 1.00 . A A . 139 PRO HG2 1 1
14 26371 1 1 126 PRO HG3 H -23.647 -2.759 0.461 1.00 . A A . 139 PRO HG3 1 1
14 26372 1 1 126 PRO N N -24.317 -2.095 -2.590 1.00 . A A . 139 PRO N 1 1
14 26373 1 1 126 PRO O O -26.645 -0.594 -2.138 1.00 . A A . 139 PRO O 1 1
14 26374 1 1 127 ILE C C -29.894 -1.348 -2.077 1.00 . A A . 140 ILE C 1 1
14 26375 1 1 127 ILE CA C -28.977 -1.524 -3.275 1.00 . A A . 140 ILE CA 1 1
14 26376 1 1 127 ILE CB C -29.754 -2.205 -4.443 1.00 . A A . 140 ILE CB 1 1
14 26377 1 1 127 ILE CD1 C -28.524 -0.819 -6.239 1.00 . A A . 140 ILE CD1 1 1
14 26378 1 1 127 ILE CG1 C -28.922 -2.202 -5.744 1.00 . A A . 140 ILE CG1 1 1
14 26379 1 1 127 ILE CG2 C -31.144 -1.605 -4.653 1.00 . A A . 140 ILE CG2 1 1
14 26380 1 1 127 ILE H H -27.840 -3.292 -3.060 1.00 . A A . 140 ILE H 1 1
14 26381 1 1 127 ILE HA H -28.643 -0.553 -3.610 1.00 . A A . 140 ILE HA 1 1
14 26382 1 1 127 ILE HB H -29.908 -3.232 -4.147 1.00 . A A . 140 ILE HB 1 1
14 26383 1 1 127 ILE HD11 H -29.412 -0.226 -6.401 1.00 . A A . 140 ILE HD11 1 1
14 26384 1 1 127 ILE HD12 H -27.984 -0.919 -7.168 1.00 . A A . 140 ILE HD12 1 1
14 26385 1 1 127 ILE HD13 H -27.891 -0.334 -5.511 1.00 . A A . 140 ILE HD13 1 1
14 26386 1 1 127 ILE HG12 H -28.012 -2.760 -5.582 1.00 . A A . 140 ILE HG12 1 1
14 26387 1 1 127 ILE HG13 H -29.494 -2.685 -6.523 1.00 . A A . 140 ILE HG13 1 1
14 26388 1 1 127 ILE HG21 H -31.715 -1.785 -3.753 1.00 . A A . 140 ILE HG21 1 1
14 26389 1 1 127 ILE HG22 H -31.624 -2.085 -5.492 1.00 . A A . 140 ILE HG22 1 1
14 26390 1 1 127 ILE HG23 H -31.065 -0.541 -4.825 1.00 . A A . 140 ILE HG23 1 1
14 26391 1 1 127 ILE N N -27.811 -2.321 -2.926 1.00 . A A . 140 ILE N 1 1
14 26392 1 1 127 ILE O O -30.370 -2.328 -1.551 1.00 . A A . 140 ILE O 1 1
14 26393 1 1 128 CYS C C -32.406 -0.367 -0.768 1.00 . A A . 141 CYS C 1 1
14 26394 1 1 128 CYS CA C -31.023 0.219 -0.533 1.00 . A A . 141 CYS CA 1 1
14 26395 1 1 128 CYS CB C -31.208 1.722 -0.395 1.00 . A A . 141 CYS CB 1 1
14 26396 1 1 128 CYS H H -29.629 0.636 -2.077 1.00 . A A . 141 CYS H 1 1
14 26397 1 1 128 CYS HA H -30.593 -0.165 0.382 1.00 . A A . 141 CYS HA 1 1
14 26398 1 1 128 CYS HB2 H -31.569 2.112 -1.334 1.00 . A A . 141 CYS HB2 1 1
14 26399 1 1 128 CYS HB3 H -31.956 1.908 0.363 1.00 . A A . 141 CYS HB3 1 1
14 26400 1 1 128 CYS N N -30.107 -0.102 -1.647 1.00 . A A . 141 CYS N 1 1
14 26401 1 1 128 CYS O O -33.145 0.121 -1.617 1.00 . A A . 141 CYS O 1 1
14 26402 1 1 128 CYS SG S -29.742 2.671 0.031 1.00 . A A . 141 CYS SG 1 1
14 26403 1 1 129 GLU C C -34.344 -2.572 1.293 1.00 . A A . 142 GLU C 1 1
14 26404 1 1 129 GLU CA C -34.002 -2.076 -0.102 1.00 . A A . 142 GLU CA 1 1
14 26405 1 1 129 GLU CB C -33.940 -3.240 -1.112 1.00 . A A . 142 GLU CB 1 1
14 26406 1 1 129 GLU CD C -35.386 -2.385 -3.033 1.00 . A A . 142 GLU CD 1 1
14 26407 1 1 129 GLU CG C -34.010 -2.834 -2.579 1.00 . A A . 142 GLU CG 1 1
14 26408 1 1 129 GLU H H -32.095 -1.753 0.623 1.00 . A A . 142 GLU H 1 1
14 26409 1 1 129 GLU HA H -34.750 -1.359 -0.413 1.00 . A A . 142 GLU HA 1 1
14 26410 1 1 129 GLU HB2 H -32.968 -3.696 -1.001 1.00 . A A . 142 GLU HB2 1 1
14 26411 1 1 129 GLU HB3 H -34.719 -3.958 -0.908 1.00 . A A . 142 GLU HB3 1 1
14 26412 1 1 129 GLU HG2 H -33.341 -1.998 -2.712 1.00 . A A . 142 GLU HG2 1 1
14 26413 1 1 129 GLU HG3 H -33.687 -3.662 -3.192 1.00 . A A . 142 GLU HG3 1 1
14 26414 1 1 129 GLU N N -32.732 -1.397 -0.029 1.00 . A A . 142 GLU N 1 1
14 26415 1 1 129 GLU O O -35.168 -1.944 1.963 1.00 . A A . 142 GLU O 1 1
14 26416 1 1 129 GLU OXT O -33.703 -3.525 1.772 1.00 . A A . 142 GLU OXT 1 1
14 26417 1 1 129 GLU OE1 O -35.782 -1.241 -2.777 1.00 . A A . 142 GLU OE1 1 1
14 26418 1 1 129 GLU OE2 O -36.076 -3.170 -3.711 1.00 . A A . 142 GLU OE2 1 1
15 26419 1 1 7 ASP C C 29.376 -3.092 2.124 1.00 . A A . 20 ASP C 1 1
15 26420 1 1 7 ASP CA C 30.216 -2.354 1.113 1.00 . A A . 20 ASP CA 1 1
15 26421 1 1 7 ASP CB C 31.232 -3.304 0.468 1.00 . A A . 20 ASP CB 1 1
15 26422 1 1 7 ASP CG C 32.107 -2.619 -0.555 1.00 . A A . 20 ASP CG 1 1
15 26423 1 1 7 ASP H H 31.843 -1.244 1.840 1.00 . A A . 20 ASP H 1 1
15 26424 1 1 7 ASP HA H 29.554 -1.980 0.345 1.00 . A A . 20 ASP HA 1 1
15 26425 1 1 7 ASP HB2 H 31.867 -3.715 1.239 1.00 . A A . 20 ASP HB2 1 1
15 26426 1 1 7 ASP HB3 H 30.699 -4.109 -0.015 1.00 . A A . 20 ASP HB3 1 1
15 26427 1 1 7 ASP N N 30.871 -1.221 1.731 1.00 . A A . 20 ASP N 1 1
15 26428 1 1 7 ASP O O 29.775 -3.261 3.288 1.00 . A A . 20 ASP O 1 1
15 26429 1 1 7 ASP OD1 O 31.614 -2.235 -1.630 1.00 . A A . 20 ASP OD1 1 1
15 26430 1 1 7 ASP OD2 O 33.328 -2.452 -0.293 1.00 . A A . 20 ASP OD2 1 1
15 26431 1 1 8 CYS C C 27.708 -5.609 2.703 1.00 . A A . 21 CYS C 1 1
15 26432 1 1 8 CYS CA C 27.263 -4.184 2.511 1.00 . A A . 21 CYS CA 1 1
15 26433 1 1 8 CYS CB C 25.939 -4.208 1.765 1.00 . A A . 21 CYS CB 1 1
15 26434 1 1 8 CYS H H 28.018 -3.379 0.740 1.00 . A A . 21 CYS H 1 1
15 26435 1 1 8 CYS HA H 27.131 -3.678 3.455 1.00 . A A . 21 CYS HA 1 1
15 26436 1 1 8 CYS HB2 H 25.837 -5.149 1.246 1.00 . A A . 21 CYS HB2 1 1
15 26437 1 1 8 CYS HB3 H 25.125 -4.091 2.465 1.00 . A A . 21 CYS HB3 1 1
15 26438 1 1 8 CYS N N 28.235 -3.509 1.691 1.00 . A A . 21 CYS N 1 1
15 26439 1 1 8 CYS O O 28.328 -6.182 1.818 1.00 . A A . 21 CYS O 1 1
15 26440 1 1 8 CYS SG S 25.783 -2.909 0.517 1.00 . A A . 21 CYS SG 1 1
15 26441 1 1 9 ASN C C 26.428 -8.278 4.427 1.00 . A A . 22 ASN C 1 1
15 26442 1 1 9 ASN CA C 27.730 -7.579 4.080 1.00 . A A . 22 ASN CA 1 1
15 26443 1 1 9 ASN CB C 28.757 -7.777 5.205 1.00 . A A . 22 ASN CB 1 1
15 26444 1 1 9 ASN CG C 30.215 -7.613 4.805 1.00 . A A . 22 ASN CG 1 1
15 26445 1 1 9 ASN H H 27.080 -5.644 4.590 1.00 . A A . 22 ASN H 1 1
15 26446 1 1 9 ASN HA H 28.124 -7.975 3.150 1.00 . A A . 22 ASN HA 1 1
15 26447 1 1 9 ASN HB2 H 28.574 -7.022 5.952 1.00 . A A . 22 ASN HB2 1 1
15 26448 1 1 9 ASN HB3 H 28.616 -8.753 5.639 1.00 . A A . 22 ASN HB3 1 1
15 26449 1 1 9 ASN HD21 H 29.768 -6.339 3.357 1.00 . A A . 22 ASN HD21 1 1
15 26450 1 1 9 ASN HD22 H 31.433 -6.725 3.566 1.00 . A A . 22 ASN HD22 1 1
15 26451 1 1 9 ASN N N 27.453 -6.168 3.845 1.00 . A A . 22 ASN N 1 1
15 26452 1 1 9 ASN ND2 N 30.491 -6.815 3.821 1.00 . A A . 22 ASN ND2 1 1
15 26453 1 1 9 ASN O O 26.410 -9.390 4.962 1.00 . A A . 22 ASN O 1 1
15 26454 1 1 9 ASN OD1 O 31.095 -8.228 5.399 1.00 . A A . 22 ASN OD1 1 1
15 26455 1 1 10 GLU C C 23.128 -7.427 3.279 1.00 . A A . 23 GLU C 1 1
15 26456 1 1 10 GLU CA C 23.988 -8.076 4.300 1.00 . A A . 23 GLU CA 1 1
15 26457 1 1 10 GLU CB C 23.506 -7.712 5.704 1.00 . A A . 23 GLU CB 1 1
15 26458 1 1 10 GLU CD C 23.042 -5.873 7.358 1.00 . A A . 23 GLU CD 1 1
15 26459 1 1 10 GLU CG C 23.430 -6.211 5.952 1.00 . A A . 23 GLU CG 1 1
15 26460 1 1 10 GLU H H 25.432 -6.763 3.599 1.00 . A A . 23 GLU H 1 1
15 26461 1 1 10 GLU HA H 23.828 -9.129 4.096 1.00 . A A . 23 GLU HA 1 1
15 26462 1 1 10 GLU HB2 H 22.524 -8.131 5.862 1.00 . A A . 23 GLU HB2 1 1
15 26463 1 1 10 GLU HB3 H 24.189 -8.128 6.428 1.00 . A A . 23 GLU HB3 1 1
15 26464 1 1 10 GLU HG2 H 24.397 -5.783 5.736 1.00 . A A . 23 GLU HG2 1 1
15 26465 1 1 10 GLU HG3 H 22.701 -5.792 5.276 1.00 . A A . 23 GLU HG3 1 1
15 26466 1 1 10 GLU N N 25.341 -7.614 4.078 1.00 . A A . 23 GLU N 1 1
15 26467 1 1 10 GLU O O 23.506 -6.405 2.680 1.00 . A A . 23 GLU O 1 1
15 26468 1 1 10 GLU OE1 O 21.841 -5.925 7.684 1.00 . A A . 23 GLU OE1 1 1
15 26469 1 1 10 GLU OE2 O 23.931 -5.546 8.171 1.00 . A A . 23 GLU OE2 1 1
15 26470 1 1 11 LEU C C 20.150 -6.689 2.671 1.00 . A A . 24 LEU C 1 1
15 26471 1 1 11 LEU CA C 21.121 -7.688 2.108 1.00 . A A . 24 LEU CA 1 1
15 26472 1 1 11 LEU CB C 20.441 -8.987 1.673 1.00 . A A . 24 LEU CB 1 1
15 26473 1 1 11 LEU CD1 C 22.496 -9.535 0.343 1.00 . A A . 24 LEU CD1 1 1
15 26474 1 1 11 LEU CD2 C 21.917 -10.840 2.384 1.00 . A A . 24 LEU CD2 1 1
15 26475 1 1 11 LEU CG C 21.420 -10.059 1.238 1.00 . A A . 24 LEU CG 1 1
15 26476 1 1 11 LEU H H 21.745 -8.892 3.450 1.00 . A A . 24 LEU H 1 1
15 26477 1 1 11 LEU HA H 21.637 -7.308 1.241 1.00 . A A . 24 LEU HA 1 1
15 26478 1 1 11 LEU HB2 H 19.879 -9.358 2.517 1.00 . A A . 24 LEU HB2 1 1
15 26479 1 1 11 LEU HB3 H 19.741 -8.829 0.869 1.00 . A A . 24 LEU HB3 1 1
15 26480 1 1 11 LEU HD11 H 23.130 -8.859 0.896 1.00 . A A . 24 LEU HD11 1 1
15 26481 1 1 11 LEU HD12 H 22.001 -8.967 -0.435 1.00 . A A . 24 LEU HD12 1 1
15 26482 1 1 11 LEU HD13 H 23.070 -10.345 -0.080 1.00 . A A . 24 LEU HD13 1 1
15 26483 1 1 11 LEU HD21 H 21.024 -10.973 2.972 1.00 . A A . 24 LEU HD21 1 1
15 26484 1 1 11 LEU HD22 H 22.719 -10.308 2.864 1.00 . A A . 24 LEU HD22 1 1
15 26485 1 1 11 LEU HD23 H 22.240 -11.792 1.996 1.00 . A A . 24 LEU HD23 1 1
15 26486 1 1 11 LEU HG H 20.981 -10.759 0.581 1.00 . A A . 24 LEU HG 1 1
15 26487 1 1 11 LEU N N 22.032 -8.043 3.048 1.00 . A A . 24 LEU N 1 1
15 26488 1 1 11 LEU O O 20.025 -6.541 3.897 1.00 . A A . 24 LEU O 1 1
15 26489 1 1 12 PRO C C 17.357 -5.578 2.946 1.00 . A A . 25 PRO C 1 1
15 26490 1 1 12 PRO CA C 18.514 -4.965 2.157 1.00 . A A . 25 PRO CA 1 1
15 26491 1 1 12 PRO CB C 18.020 -4.431 0.804 1.00 . A A . 25 PRO CB 1 1
15 26492 1 1 12 PRO CD C 19.672 -6.092 0.367 1.00 . A A . 25 PRO CD 1 1
15 26493 1 1 12 PRO CG C 18.443 -5.451 -0.190 1.00 . A A . 25 PRO CG 1 1
15 26494 1 1 12 PRO HA H 18.961 -4.165 2.729 1.00 . A A . 25 PRO HA 1 1
15 26495 1 1 12 PRO HB2 H 16.947 -4.321 0.830 1.00 . A A . 25 PRO HB2 1 1
15 26496 1 1 12 PRO HB3 H 18.481 -3.474 0.605 1.00 . A A . 25 PRO HB3 1 1
15 26497 1 1 12 PRO HD2 H 19.771 -7.153 0.160 1.00 . A A . 25 PRO HD2 1 1
15 26498 1 1 12 PRO HD3 H 20.575 -5.583 0.068 1.00 . A A . 25 PRO HD3 1 1
15 26499 1 1 12 PRO HG2 H 17.665 -6.187 -0.318 1.00 . A A . 25 PRO HG2 1 1
15 26500 1 1 12 PRO HG3 H 18.664 -4.977 -1.136 1.00 . A A . 25 PRO HG3 1 1
15 26501 1 1 12 PRO N N 19.500 -5.969 1.796 1.00 . A A . 25 PRO N 1 1
15 26502 1 1 12 PRO O O 17.050 -6.775 2.799 1.00 . A A . 25 PRO O 1 1
15 26503 1 1 13 PRO C C 14.367 -5.506 3.755 1.00 . A A . 26 PRO C 1 1
15 26504 1 1 13 PRO CA C 15.617 -5.264 4.615 1.00 . A A . 26 PRO CA 1 1
15 26505 1 1 13 PRO CB C 15.371 -4.117 5.604 1.00 . A A . 26 PRO CB 1 1
15 26506 1 1 13 PRO CD C 17.108 -3.407 4.149 1.00 . A A . 26 PRO CD 1 1
15 26507 1 1 13 PRO CG C 15.935 -2.918 4.936 1.00 . A A . 26 PRO CG 1 1
15 26508 1 1 13 PRO HA H 15.874 -6.161 5.157 1.00 . A A . 26 PRO HA 1 1
15 26509 1 1 13 PRO HB2 H 14.311 -4.015 5.782 1.00 . A A . 26 PRO HB2 1 1
15 26510 1 1 13 PRO HB3 H 15.882 -4.327 6.532 1.00 . A A . 26 PRO HB3 1 1
15 26511 1 1 13 PRO HD2 H 17.238 -2.820 3.252 1.00 . A A . 26 PRO HD2 1 1
15 26512 1 1 13 PRO HD3 H 18.003 -3.378 4.752 1.00 . A A . 26 PRO HD3 1 1
15 26513 1 1 13 PRO HG2 H 15.197 -2.479 4.281 1.00 . A A . 26 PRO HG2 1 1
15 26514 1 1 13 PRO HG3 H 16.256 -2.197 5.674 1.00 . A A . 26 PRO HG3 1 1
15 26515 1 1 13 PRO N N 16.742 -4.800 3.829 1.00 . A A . 26 PRO N 1 1
15 26516 1 1 13 PRO O O 14.318 -5.154 2.572 1.00 . A A . 26 PRO O 1 1
15 26517 1 1 14 ARG C C 11.124 -5.590 4.512 1.00 . A A . 27 ARG C 1 1
15 26518 1 1 14 ARG CA C 12.137 -6.322 3.693 1.00 . A A . 27 ARG CA 1 1
15 26519 1 1 14 ARG CB C 11.793 -7.807 3.589 1.00 . A A . 27 ARG CB 1 1
15 26520 1 1 14 ARG CD C 11.315 -9.962 4.698 1.00 . A A . 27 ARG CD 1 1
15 26521 1 1 14 ARG CG C 11.663 -8.522 4.912 1.00 . A A . 27 ARG CG 1 1
15 26522 1 1 14 ARG CZ C 12.435 -12.033 3.871 1.00 . A A . 27 ARG CZ 1 1
15 26523 1 1 14 ARG H H 13.508 -6.444 5.253 1.00 . A A . 27 ARG H 1 1
15 26524 1 1 14 ARG HA H 12.173 -5.888 2.707 1.00 . A A . 27 ARG HA 1 1
15 26525 1 1 14 ARG HB2 H 10.852 -7.903 3.069 1.00 . A A . 27 ARG HB2 1 1
15 26526 1 1 14 ARG HB3 H 12.559 -8.299 3.010 1.00 . A A . 27 ARG HB3 1 1
15 26527 1 1 14 ARG HD2 H 11.092 -10.427 5.646 1.00 . A A . 27 ARG HD2 1 1
15 26528 1 1 14 ARG HD3 H 10.442 -9.953 4.064 1.00 . A A . 27 ARG HD3 1 1
15 26529 1 1 14 ARG HE H 13.110 -10.152 3.629 1.00 . A A . 27 ARG HE 1 1
15 26530 1 1 14 ARG HG2 H 12.604 -8.467 5.438 1.00 . A A . 27 ARG HG2 1 1
15 26531 1 1 14 ARG HG3 H 10.889 -8.050 5.499 1.00 . A A . 27 ARG HG3 1 1
15 26532 1 1 14 ARG HH11 H 10.678 -12.393 4.851 1.00 . A A . 27 ARG HH11 1 1
15 26533 1 1 14 ARG HH12 H 11.477 -13.784 4.280 1.00 . A A . 27 ARG HH12 1 1
15 26534 1 1 14 ARG HH21 H 14.216 -12.082 2.839 1.00 . A A . 27 ARG HH21 1 1
15 26535 1 1 14 ARG HH22 H 13.526 -13.604 3.130 1.00 . A A . 27 ARG HH22 1 1
15 26536 1 1 14 ARG N N 13.395 -6.123 4.333 1.00 . A A . 27 ARG N 1 1
15 26537 1 1 14 ARG NE N 12.388 -10.703 4.009 1.00 . A A . 27 ARG NE 1 1
15 26538 1 1 14 ARG NH1 N 11.464 -12.785 4.366 1.00 . A A . 27 ARG NH1 1 1
15 26539 1 1 14 ARG NH2 N 13.457 -12.608 3.233 1.00 . A A . 27 ARG NH2 1 1
15 26540 1 1 14 ARG O O 11.325 -5.417 5.716 1.00 . A A . 27 ARG O 1 1
15 26541 1 1 15 ARG C C 7.773 -5.054 4.515 1.00 . A A . 28 ARG C 1 1
15 26542 1 1 15 ARG CA C 9.111 -4.384 4.646 1.00 . A A . 28 ARG CA 1 1
15 26543 1 1 15 ARG CB C 9.040 -2.930 4.152 1.00 . A A . 28 ARG CB 1 1
15 26544 1 1 15 ARG CD C 10.172 -0.716 3.796 1.00 . A A . 28 ARG CD 1 1
15 26545 1 1 15 ARG CG C 10.340 -2.137 4.308 1.00 . A A . 28 ARG CG 1 1
15 26546 1 1 15 ARG CZ C 11.473 1.397 3.530 1.00 . A A . 28 ARG CZ 1 1
15 26547 1 1 15 ARG H H 9.902 -5.296 2.963 1.00 . A A . 28 ARG H 1 1
15 26548 1 1 15 ARG HA H 9.405 -4.385 5.685 1.00 . A A . 28 ARG HA 1 1
15 26549 1 1 15 ARG HB2 H 8.777 -2.942 3.105 1.00 . A A . 28 ARG HB2 1 1
15 26550 1 1 15 ARG HB3 H 8.260 -2.416 4.696 1.00 . A A . 28 ARG HB3 1 1
15 26551 1 1 15 ARG HD2 H 9.907 -0.748 2.752 1.00 . A A . 28 ARG HD2 1 1
15 26552 1 1 15 ARG HD3 H 9.375 -0.242 4.349 1.00 . A A . 28 ARG HD3 1 1
15 26553 1 1 15 ARG HE H 12.153 -0.374 4.308 1.00 . A A . 28 ARG HE 1 1
15 26554 1 1 15 ARG HG2 H 10.601 -2.104 5.355 1.00 . A A . 28 ARG HG2 1 1
15 26555 1 1 15 ARG HG3 H 11.124 -2.628 3.749 1.00 . A A . 28 ARG HG3 1 1
15 26556 1 1 15 ARG HH11 H 9.498 1.634 2.880 1.00 . A A . 28 ARG HH11 1 1
15 26557 1 1 15 ARG HH12 H 10.501 2.998 2.728 1.00 . A A . 28 ARG HH12 1 1
15 26558 1 1 15 ARG HH21 H 13.451 1.616 4.025 1.00 . A A . 28 ARG HH21 1 1
15 26559 1 1 15 ARG HH22 H 12.709 3.009 3.372 1.00 . A A . 28 ARG HH22 1 1
15 26560 1 1 15 ARG N N 10.084 -5.125 3.912 1.00 . A A . 28 ARG N 1 1
15 26561 1 1 15 ARG NE N 11.381 0.100 3.919 1.00 . A A . 28 ARG NE 1 1
15 26562 1 1 15 ARG NH1 N 10.409 2.040 3.015 1.00 . A A . 28 ARG NH1 1 1
15 26563 1 1 15 ARG NH2 N 12.625 2.048 3.654 1.00 . A A . 28 ARG NH2 1 1
15 26564 1 1 15 ARG O O 7.587 -5.936 3.671 1.00 . A A . 28 ARG O 1 1
15 26565 1 1 16 ASN C C 4.787 -4.437 4.178 1.00 . A A . 29 ASN C 1 1
15 26566 1 1 16 ASN CA C 5.521 -5.197 5.255 1.00 . A A . 29 ASN CA 1 1
15 26567 1 1 16 ASN CB C 4.774 -5.051 6.583 1.00 . A A . 29 ASN CB 1 1
15 26568 1 1 16 ASN CG C 3.383 -5.675 6.542 1.00 . A A . 29 ASN CG 1 1
15 26569 1 1 16 ASN H H 7.095 -4.052 6.066 1.00 . A A . 29 ASN H 1 1
15 26570 1 1 16 ASN HA H 5.576 -6.241 4.986 1.00 . A A . 29 ASN HA 1 1
15 26571 1 1 16 ASN HB2 H 5.341 -5.528 7.367 1.00 . A A . 29 ASN HB2 1 1
15 26572 1 1 16 ASN HB3 H 4.670 -4.001 6.814 1.00 . A A . 29 ASN HB3 1 1
15 26573 1 1 16 ASN HD21 H 2.701 -4.310 7.785 1.00 . A A . 29 ASN HD21 1 1
15 26574 1 1 16 ASN HD22 H 1.551 -5.465 7.267 1.00 . A A . 29 ASN HD22 1 1
15 26575 1 1 16 ASN N N 6.859 -4.675 5.348 1.00 . A A . 29 ASN N 1 1
15 26576 1 1 16 ASN ND2 N 2.464 -5.105 7.259 1.00 . A A . 29 ASN ND2 1 1
15 26577 1 1 16 ASN O O 4.054 -5.000 3.394 1.00 . A A . 29 ASN O 1 1
15 26578 1 1 16 ASN OD1 O 3.143 -6.669 5.852 1.00 . A A . 29 ASN OD1 1 1
15 26579 1 1 17 THR C C 5.088 -2.159 1.859 1.00 . A A . 30 THR C 1 1
15 26580 1 1 17 THR CA C 4.355 -2.292 3.200 1.00 . A A . 30 THR CA 1 1
15 26581 1 1 17 THR CB C 4.150 -0.926 3.854 1.00 . A A . 30 THR CB 1 1
15 26582 1 1 17 THR CG2 C 2.988 -0.971 4.829 1.00 . A A . 30 THR CG2 1 1
15 26583 1 1 17 THR H H 5.670 -2.739 4.736 1.00 . A A . 30 THR H 1 1
15 26584 1 1 17 THR HA H 3.379 -2.714 3.013 1.00 . A A . 30 THR HA 1 1
15 26585 1 1 17 THR HB H 3.953 -0.188 3.088 1.00 . A A . 30 THR HB 1 1
15 26586 1 1 17 THR HG1 H 6.053 -0.419 3.905 1.00 . A A . 30 THR HG1 1 1
15 26587 1 1 17 THR HG21 H 3.202 -1.679 5.614 1.00 . A A . 30 THR HG21 1 1
15 26588 1 1 17 THR HG22 H 2.094 -1.280 4.307 1.00 . A A . 30 THR HG22 1 1
15 26589 1 1 17 THR HG23 H 2.831 0.009 5.254 1.00 . A A . 30 THR HG23 1 1
15 26590 1 1 17 THR N N 5.027 -3.159 4.125 1.00 . A A . 30 THR N 1 1
15 26591 1 1 17 THR O O 4.555 -1.582 0.915 1.00 . A A . 30 THR O 1 1
15 26592 1 1 17 THR OG1 O 5.349 -0.579 4.565 1.00 . A A . 30 THR OG1 1 1
15 26593 1 1 18 GLU C C 7.796 -3.949 0.352 1.00 . A A . 31 GLU C 1 1
15 26594 1 1 18 GLU CA C 7.076 -2.642 0.554 1.00 . A A . 31 GLU CA 1 1
15 26595 1 1 18 GLU CB C 8.125 -1.502 0.517 1.00 . A A . 31 GLU CB 1 1
15 26596 1 1 18 GLU CD C 7.476 0.515 1.987 1.00 . A A . 31 GLU CD 1 1
15 26597 1 1 18 GLU CG C 7.612 -0.067 0.587 1.00 . A A . 31 GLU CG 1 1
15 26598 1 1 18 GLU H H 6.664 -3.191 2.538 1.00 . A A . 31 GLU H 1 1
15 26599 1 1 18 GLU HA H 6.368 -2.524 -0.253 1.00 . A A . 31 GLU HA 1 1
15 26600 1 1 18 GLU HB2 H 8.802 -1.646 1.343 1.00 . A A . 31 GLU HB2 1 1
15 26601 1 1 18 GLU HB3 H 8.685 -1.616 -0.398 1.00 . A A . 31 GLU HB3 1 1
15 26602 1 1 18 GLU HG2 H 8.301 0.553 0.034 1.00 . A A . 31 GLU HG2 1 1
15 26603 1 1 18 GLU HG3 H 6.649 -0.033 0.099 1.00 . A A . 31 GLU HG3 1 1
15 26604 1 1 18 GLU N N 6.293 -2.701 1.777 1.00 . A A . 31 GLU N 1 1
15 26605 1 1 18 GLU O O 8.231 -4.578 1.307 1.00 . A A . 31 GLU O 1 1
15 26606 1 1 18 GLU OE1 O 7.290 -0.222 2.954 1.00 . A A . 31 GLU OE1 1 1
15 26607 1 1 18 GLU OE2 O 7.591 1.752 2.141 1.00 . A A . 31 GLU OE2 1 1
15 26608 1 1 19 ILE C C 9.869 -5.364 -1.883 1.00 . A A . 32 ILE C 1 1
15 26609 1 1 19 ILE CA C 8.577 -5.593 -1.217 1.00 . A A . 32 ILE CA 1 1
15 26610 1 1 19 ILE CB C 7.661 -6.443 -2.117 1.00 . A A . 32 ILE CB 1 1
15 26611 1 1 19 ILE CD1 C 5.223 -7.172 -2.412 1.00 . A A . 32 ILE CD1 1 1
15 26612 1 1 19 ILE CG1 C 6.251 -6.531 -1.507 1.00 . A A . 32 ILE CG1 1 1
15 26613 1 1 19 ILE CG2 C 8.257 -7.835 -2.274 1.00 . A A . 32 ILE CG2 1 1
15 26614 1 1 19 ILE H H 7.687 -3.712 -1.598 1.00 . A A . 32 ILE H 1 1
15 26615 1 1 19 ILE HA H 8.930 -6.202 -0.396 1.00 . A A . 32 ILE HA 1 1
15 26616 1 1 19 ILE HB H 7.601 -5.978 -3.089 1.00 . A A . 32 ILE HB 1 1
15 26617 1 1 19 ILE HD11 H 4.270 -7.196 -1.905 1.00 . A A . 32 ILE HD11 1 1
15 26618 1 1 19 ILE HD12 H 5.534 -8.176 -2.655 1.00 . A A . 32 ILE HD12 1 1
15 26619 1 1 19 ILE HD13 H 5.130 -6.593 -3.319 1.00 . A A . 32 ILE HD13 1 1
15 26620 1 1 19 ILE HG12 H 6.299 -7.115 -0.601 1.00 . A A . 32 ILE HG12 1 1
15 26621 1 1 19 ILE HG13 H 5.913 -5.534 -1.268 1.00 . A A . 32 ILE HG13 1 1
15 26622 1 1 19 ILE HG21 H 9.241 -7.735 -2.705 1.00 . A A . 32 ILE HG21 1 1
15 26623 1 1 19 ILE HG22 H 7.630 -8.442 -2.910 1.00 . A A . 32 ILE HG22 1 1
15 26624 1 1 19 ILE HG23 H 8.347 -8.287 -1.297 1.00 . A A . 32 ILE HG23 1 1
15 26625 1 1 19 ILE N N 7.963 -4.323 -0.878 1.00 . A A . 32 ILE N 1 1
15 26626 1 1 19 ILE O O 9.978 -4.633 -2.861 1.00 . A A . 32 ILE O 1 1
15 26627 1 1 20 LEU C C 12.230 -6.794 -3.115 1.00 . A A . 33 LEU C 1 1
15 26628 1 1 20 LEU CA C 12.141 -5.932 -1.836 1.00 . A A . 33 LEU CA 1 1
15 26629 1 1 20 LEU CB C 13.082 -6.427 -0.740 1.00 . A A . 33 LEU CB 1 1
15 26630 1 1 20 LEU CD1 C 15.170 -5.484 -1.714 1.00 . A A . 33 LEU CD1 1 1
15 26631 1 1 20 LEU CD2 C 15.279 -7.519 -0.193 1.00 . A A . 33 LEU CD2 1 1
15 26632 1 1 20 LEU CG C 14.453 -6.741 -1.214 1.00 . A A . 33 LEU CG 1 1
15 26633 1 1 20 LEU H H 10.669 -6.556 -0.562 1.00 . A A . 33 LEU H 1 1
15 26634 1 1 20 LEU HA H 12.385 -4.907 -2.067 1.00 . A A . 33 LEU HA 1 1
15 26635 1 1 20 LEU HB2 H 13.149 -5.666 0.022 1.00 . A A . 33 LEU HB2 1 1
15 26636 1 1 20 LEU HB3 H 12.660 -7.319 -0.301 1.00 . A A . 33 LEU HB3 1 1
15 26637 1 1 20 LEU HD11 H 15.231 -4.759 -0.916 1.00 . A A . 33 LEU HD11 1 1
15 26638 1 1 20 LEU HD12 H 14.630 -5.063 -2.548 1.00 . A A . 33 LEU HD12 1 1
15 26639 1 1 20 LEU HD13 H 16.166 -5.753 -2.032 1.00 . A A . 33 LEU HD13 1 1
15 26640 1 1 20 LEU HD21 H 15.395 -6.935 0.708 1.00 . A A . 33 LEU HD21 1 1
15 26641 1 1 20 LEU HD22 H 16.258 -7.744 -0.594 1.00 . A A . 33 LEU HD22 1 1
15 26642 1 1 20 LEU HD23 H 14.780 -8.444 0.048 1.00 . A A . 33 LEU HD23 1 1
15 26643 1 1 20 LEU HG H 14.135 -7.405 -1.999 1.00 . A A . 33 LEU HG 1 1
15 26644 1 1 20 LEU N N 10.840 -5.984 -1.341 1.00 . A A . 33 LEU N 1 1
15 26645 1 1 20 LEU O O 12.054 -8.020 -3.067 1.00 . A A . 33 LEU O 1 1
15 26646 1 1 21 THR C C 13.980 -7.285 -5.757 1.00 . A A . 34 THR C 1 1
15 26647 1 1 21 THR CA C 12.541 -6.874 -5.500 1.00 . A A . 34 THR CA 1 1
15 26648 1 1 21 THR CB C 12.017 -6.035 -6.702 1.00 . A A . 34 THR CB 1 1
15 26649 1 1 21 THR CG2 C 10.562 -5.659 -6.511 1.00 . A A . 34 THR CG2 1 1
15 26650 1 1 21 THR H H 12.588 -5.183 -4.236 1.00 . A A . 34 THR H 1 1
15 26651 1 1 21 THR HA H 11.940 -7.766 -5.403 1.00 . A A . 34 THR HA 1 1
15 26652 1 1 21 THR HB H 12.110 -6.637 -7.594 1.00 . A A . 34 THR HB 1 1
15 26653 1 1 21 THR HG1 H 12.580 -4.191 -6.181 1.00 . A A . 34 THR HG1 1 1
15 26654 1 1 21 THR HG21 H 9.961 -6.553 -6.430 1.00 . A A . 34 THR HG21 1 1
15 26655 1 1 21 THR HG22 H 10.228 -5.078 -7.358 1.00 . A A . 34 THR HG22 1 1
15 26656 1 1 21 THR HG23 H 10.459 -5.074 -5.608 1.00 . A A . 34 THR HG23 1 1
15 26657 1 1 21 THR N N 12.456 -6.155 -4.246 1.00 . A A . 34 THR N 1 1
15 26658 1 1 21 THR O O 14.909 -6.679 -5.194 1.00 . A A . 34 THR O 1 1
15 26659 1 1 21 THR OG1 O 12.802 -4.834 -6.871 1.00 . A A . 34 THR OG1 1 1
15 26660 1 1 22 GLY C C 15.818 -10.006 -6.155 1.00 . A A . 35 GLY C 1 1
15 26661 1 1 22 GLY CA C 15.498 -8.737 -6.879 1.00 . A A . 35 GLY CA 1 1
15 26662 1 1 22 GLY H H 13.415 -8.787 -6.941 1.00 . A A . 35 GLY H 1 1
15 26663 1 1 22 GLY HA2 H 15.573 -8.899 -7.945 1.00 . A A . 35 GLY HA2 1 1
15 26664 1 1 22 GLY HA3 H 16.205 -7.978 -6.583 1.00 . A A . 35 GLY HA3 1 1
15 26665 1 1 22 GLY N N 14.174 -8.293 -6.562 1.00 . A A . 35 GLY N 1 1
15 26666 1 1 22 GLY O O 14.961 -10.552 -5.456 1.00 . A A . 35 GLY O 1 1
15 26667 1 1 23 SER C C 18.657 -11.369 -4.798 1.00 . A A . 36 SER C 1 1
15 26668 1 1 23 SER CA C 17.445 -11.668 -5.668 1.00 . A A . 36 SER CA 1 1
15 26669 1 1 23 SER CB C 17.775 -12.693 -6.748 1.00 . A A . 36 SER CB 1 1
15 26670 1 1 23 SER H H 17.672 -9.964 -6.820 1.00 . A A . 36 SER H 1 1
15 26671 1 1 23 SER HA H 16.642 -12.043 -5.052 1.00 . A A . 36 SER HA 1 1
15 26672 1 1 23 SER HB2 H 18.630 -12.347 -7.311 1.00 . A A . 36 SER HB2 1 1
15 26673 1 1 23 SER HB3 H 18.002 -13.648 -6.298 1.00 . A A . 36 SER HB3 1 1
15 26674 1 1 23 SER HG H 16.869 -12.295 -8.402 1.00 . A A . 36 SER HG 1 1
15 26675 1 1 23 SER N N 17.015 -10.460 -6.288 1.00 . A A . 36 SER N 1 1
15 26676 1 1 23 SER O O 19.784 -11.204 -5.296 1.00 . A A . 36 SER O 1 1
15 26677 1 1 23 SER OG O 16.670 -12.846 -7.638 1.00 . A A . 36 SER OG 1 1
15 26678 1 1 24 TRP C C 19.732 -12.051 -1.699 1.00 . A A . 37 TRP C 1 1
15 26679 1 1 24 TRP CA C 19.498 -10.894 -2.618 1.00 . A A . 37 TRP CA 1 1
15 26680 1 1 24 TRP CB C 19.199 -9.624 -1.804 1.00 . A A . 37 TRP CB 1 1
15 26681 1 1 24 TRP CD1 C 17.349 -8.372 -3.076 1.00 . A A . 37 TRP CD1 1 1
15 26682 1 1 24 TRP CD2 C 19.307 -7.297 -3.058 1.00 . A A . 37 TRP CD2 1 1
15 26683 1 1 24 TRP CE2 C 18.374 -6.528 -3.773 1.00 . A A . 37 TRP CE2 1 1
15 26684 1 1 24 TRP CE3 C 20.602 -6.809 -2.916 1.00 . A A . 37 TRP CE3 1 1
15 26685 1 1 24 TRP CG C 18.629 -8.486 -2.621 1.00 . A A . 37 TRP CG 1 1
15 26686 1 1 24 TRP CH2 C 19.970 -4.847 -4.180 1.00 . A A . 37 TRP CH2 1 1
15 26687 1 1 24 TRP CZ2 C 18.696 -5.300 -4.339 1.00 . A A . 37 TRP CZ2 1 1
15 26688 1 1 24 TRP CZ3 C 20.920 -5.589 -3.478 1.00 . A A . 37 TRP CZ3 1 1
15 26689 1 1 24 TRP H H 17.528 -11.364 -3.157 1.00 . A A . 37 TRP H 1 1
15 26690 1 1 24 TRP HA H 20.386 -10.736 -3.210 1.00 . A A . 37 TRP HA 1 1
15 26691 1 1 24 TRP HB2 H 18.595 -9.851 -0.938 1.00 . A A . 37 TRP HB2 1 1
15 26692 1 1 24 TRP HB3 H 20.152 -9.287 -1.422 1.00 . A A . 37 TRP HB3 1 1
15 26693 1 1 24 TRP HD1 H 16.580 -9.113 -2.916 1.00 . A A . 37 TRP HD1 1 1
15 26694 1 1 24 TRP HE1 H 16.361 -6.924 -4.206 1.00 . A A . 37 TRP HE1 1 1
15 26695 1 1 24 TRP HE3 H 21.355 -7.366 -2.378 1.00 . A A . 37 TRP HE3 1 1
15 26696 1 1 24 TRP HH2 H 20.259 -3.895 -4.601 1.00 . A A . 37 TRP HH2 1 1
15 26697 1 1 24 TRP HZ2 H 17.972 -4.711 -4.883 1.00 . A A . 37 TRP HZ2 1 1
15 26698 1 1 24 TRP HZ3 H 21.921 -5.195 -3.375 1.00 . A A . 37 TRP HZ3 1 1
15 26699 1 1 24 TRP N N 18.433 -11.229 -3.516 1.00 . A A . 37 TRP N 1 1
15 26700 1 1 24 TRP NE1 N 17.199 -7.214 -3.776 1.00 . A A . 37 TRP NE1 1 1
15 26701 1 1 24 TRP O O 19.406 -12.010 -0.521 1.00 . A A . 37 TRP O 1 1
15 26702 1 1 25 SER C C 22.005 -14.295 -1.165 1.00 . A A . 38 SER C 1 1
15 26703 1 1 25 SER CA C 20.529 -14.281 -1.505 1.00 . A A . 38 SER CA 1 1
15 26704 1 1 25 SER CB C 20.160 -15.500 -2.331 1.00 . A A . 38 SER CB 1 1
15 26705 1 1 25 SER H H 20.373 -13.130 -3.228 1.00 . A A . 38 SER H 1 1
15 26706 1 1 25 SER HA H 19.939 -14.276 -0.602 1.00 . A A . 38 SER HA 1 1
15 26707 1 1 25 SER HB2 H 20.783 -15.536 -3.213 1.00 . A A . 38 SER HB2 1 1
15 26708 1 1 25 SER HB3 H 20.314 -16.391 -1.740 1.00 . A A . 38 SER HB3 1 1
15 26709 1 1 25 SER HG H 18.294 -15.846 -2.013 1.00 . A A . 38 SER HG 1 1
15 26710 1 1 25 SER N N 20.226 -13.104 -2.259 1.00 . A A . 38 SER N 1 1
15 26711 1 1 25 SER O O 22.539 -15.292 -0.678 1.00 . A A . 38 SER O 1 1
15 26712 1 1 25 SER OG O 18.797 -15.434 -2.727 1.00 . A A . 38 SER OG 1 1
15 26713 1 1 26 ASP C C 24.338 -12.474 0.191 1.00 . A A . 39 ASP C 1 1
15 26714 1 1 26 ASP CA C 24.076 -13.104 -1.167 1.00 . A A . 39 ASP CA 1 1
15 26715 1 1 26 ASP CB C 24.823 -12.429 -2.349 1.00 . A A . 39 ASP CB 1 1
15 26716 1 1 26 ASP CG C 26.344 -12.546 -2.262 1.00 . A A . 39 ASP CG 1 1
15 26717 1 1 26 ASP H H 22.157 -12.399 -1.711 1.00 . A A . 39 ASP H 1 1
15 26718 1 1 26 ASP HA H 24.353 -14.128 -1.076 1.00 . A A . 39 ASP HA 1 1
15 26719 1 1 26 ASP HB2 H 24.505 -12.882 -3.276 1.00 . A A . 39 ASP HB2 1 1
15 26720 1 1 26 ASP HB3 H 24.561 -11.380 -2.368 1.00 . A A . 39 ASP HB3 1 1
15 26721 1 1 26 ASP N N 22.659 -13.178 -1.403 1.00 . A A . 39 ASP N 1 1
15 26722 1 1 26 ASP O O 23.682 -12.840 1.149 1.00 . A A . 39 ASP O 1 1
15 26723 1 1 26 ASP OD1 O 26.892 -13.627 -2.542 1.00 . A A . 39 ASP OD1 1 1
15 26724 1 1 26 ASP OD2 O 27.003 -11.561 -1.870 1.00 . A A . 39 ASP OD2 1 1
15 26725 1 1 27 GLN C C 26.226 -9.569 1.094 1.00 . A A . 40 GLN C 1 1
15 26726 1 1 27 GLN CA C 25.605 -10.870 1.490 1.00 . A A . 40 GLN CA 1 1
15 26727 1 1 27 GLN CB C 26.579 -11.604 2.435 1.00 . A A . 40 GLN CB 1 1
15 26728 1 1 27 GLN CD C 27.050 -13.478 4.019 1.00 . A A . 40 GLN CD 1 1
15 26729 1 1 27 GLN CG C 26.068 -12.890 3.049 1.00 . A A . 40 GLN CG 1 1
15 26730 1 1 27 GLN H H 25.890 -11.449 -0.495 1.00 . A A . 40 GLN H 1 1
15 26731 1 1 27 GLN HA H 24.679 -10.679 2.010 1.00 . A A . 40 GLN HA 1 1
15 26732 1 1 27 GLN HB2 H 27.474 -11.841 1.881 1.00 . A A . 40 GLN HB2 1 1
15 26733 1 1 27 GLN HB3 H 26.845 -10.930 3.236 1.00 . A A . 40 GLN HB3 1 1
15 26734 1 1 27 GLN HE21 H 26.173 -12.542 5.517 1.00 . A A . 40 GLN HE21 1 1
15 26735 1 1 27 GLN HE22 H 27.553 -13.498 5.918 1.00 . A A . 40 GLN HE22 1 1
15 26736 1 1 27 GLN HG2 H 25.144 -12.689 3.572 1.00 . A A . 40 GLN HG2 1 1
15 26737 1 1 27 GLN HG3 H 25.887 -13.604 2.259 1.00 . A A . 40 GLN HG3 1 1
15 26738 1 1 27 GLN N N 25.316 -11.611 0.290 1.00 . A A . 40 GLN N 1 1
15 26739 1 1 27 GLN NE2 N 26.907 -13.143 5.269 1.00 . A A . 40 GLN NE2 1 1
15 26740 1 1 27 GLN O O 25.697 -8.498 1.356 1.00 . A A . 40 GLN O 1 1
15 26741 1 1 27 GLN OE1 O 27.921 -14.261 3.638 1.00 . A A . 40 GLN OE1 1 1
15 26742 1 1 28 THR C C 27.674 -7.845 -1.191 1.00 . A A . 41 THR C 1 1
15 26743 1 1 28 THR CA C 28.098 -8.540 0.100 1.00 . A A . 41 THR CA 1 1
15 26744 1 1 28 THR CB C 29.567 -8.939 0.051 1.00 . A A . 41 THR CB 1 1
15 26745 1 1 28 THR CG2 C 30.024 -9.459 1.407 1.00 . A A . 41 THR CG2 1 1
15 26746 1 1 28 THR H H 27.584 -10.539 0.029 1.00 . A A . 41 THR H 1 1
15 26747 1 1 28 THR HA H 27.981 -7.842 0.916 1.00 . A A . 41 THR HA 1 1
15 26748 1 1 28 THR HB H 30.132 -8.052 -0.190 1.00 . A A . 41 THR HB 1 1
15 26749 1 1 28 THR HG1 H 28.921 -10.044 -1.437 1.00 . A A . 41 THR HG1 1 1
15 26750 1 1 28 THR HG21 H 29.405 -10.298 1.689 1.00 . A A . 41 THR HG21 1 1
15 26751 1 1 28 THR HG22 H 29.940 -8.679 2.149 1.00 . A A . 41 THR HG22 1 1
15 26752 1 1 28 THR HG23 H 31.053 -9.781 1.339 1.00 . A A . 41 THR HG23 1 1
15 26753 1 1 28 THR N N 27.307 -9.671 0.394 1.00 . A A . 41 THR N 1 1
15 26754 1 1 28 THR O O 27.504 -8.488 -2.236 1.00 . A A . 41 THR O 1 1
15 26755 1 1 28 THR OG1 O 29.737 -9.983 -0.920 1.00 . A A . 41 THR OG1 1 1
15 26756 1 1 29 TYR C C 27.942 -4.430 -2.112 1.00 . A A . 42 TYR C 1 1
15 26757 1 1 29 TYR CA C 27.142 -5.710 -2.212 1.00 . A A . 42 TYR CA 1 1
15 26758 1 1 29 TYR CB C 25.628 -5.413 -2.270 1.00 . A A . 42 TYR CB 1 1
15 26759 1 1 29 TYR CD1 C 24.300 -7.572 -2.204 1.00 . A A . 42 TYR CD1 1 1
15 26760 1 1 29 TYR CD2 C 24.561 -6.460 -4.295 1.00 . A A . 42 TYR CD2 1 1
15 26761 1 1 29 TYR CE1 C 23.564 -8.563 -2.827 1.00 . A A . 42 TYR CE1 1 1
15 26762 1 1 29 TYR CE2 C 23.827 -7.443 -4.920 1.00 . A A . 42 TYR CE2 1 1
15 26763 1 1 29 TYR CG C 24.811 -6.504 -2.929 1.00 . A A . 42 TYR CG 1 1
15 26764 1 1 29 TYR CZ C 23.332 -8.491 -4.183 1.00 . A A . 42 TYR CZ 1 1
15 26765 1 1 29 TYR H H 27.598 -6.127 -0.221 1.00 . A A . 42 TYR H 1 1
15 26766 1 1 29 TYR HA H 27.440 -6.231 -3.110 1.00 . A A . 42 TYR HA 1 1
15 26767 1 1 29 TYR HB2 H 25.257 -5.284 -1.264 1.00 . A A . 42 TYR HB2 1 1
15 26768 1 1 29 TYR HB3 H 25.471 -4.497 -2.821 1.00 . A A . 42 TYR HB3 1 1
15 26769 1 1 29 TYR HD1 H 24.482 -7.626 -1.141 1.00 . A A . 42 TYR HD1 1 1
15 26770 1 1 29 TYR HD2 H 24.953 -5.638 -4.874 1.00 . A A . 42 TYR HD2 1 1
15 26771 1 1 29 TYR HE1 H 23.174 -9.389 -2.252 1.00 . A A . 42 TYR HE1 1 1
15 26772 1 1 29 TYR HE2 H 23.645 -7.388 -5.983 1.00 . A A . 42 TYR HE2 1 1
15 26773 1 1 29 TYR HH H 21.764 -9.612 -4.340 1.00 . A A . 42 TYR HH 1 1
15 26774 1 1 29 TYR N N 27.482 -6.559 -1.095 1.00 . A A . 42 TYR N 1 1
15 26775 1 1 29 TYR O O 28.284 -4.015 -1.010 1.00 . A A . 42 TYR O 1 1
15 26776 1 1 29 TYR OH O 22.593 -9.476 -4.809 1.00 . A A . 42 TYR OH 1 1
15 26777 1 1 30 PRO C C 28.321 -1.396 -2.629 1.00 . A A . 43 PRO C 1 1
15 26778 1 1 30 PRO CA C 29.070 -2.572 -3.264 1.00 . A A . 43 PRO CA 1 1
15 26779 1 1 30 PRO CB C 29.299 -2.304 -4.759 1.00 . A A . 43 PRO CB 1 1
15 26780 1 1 30 PRO CD C 27.952 -4.273 -4.603 1.00 . A A . 43 PRO CD 1 1
15 26781 1 1 30 PRO CG C 28.241 -3.079 -5.462 1.00 . A A . 43 PRO CG 1 1
15 26782 1 1 30 PRO HA H 30.019 -2.699 -2.766 1.00 . A A . 43 PRO HA 1 1
15 26783 1 1 30 PRO HB2 H 29.211 -1.246 -4.956 1.00 . A A . 43 PRO HB2 1 1
15 26784 1 1 30 PRO HB3 H 30.282 -2.643 -5.045 1.00 . A A . 43 PRO HB3 1 1
15 26785 1 1 30 PRO HD2 H 26.904 -4.531 -4.655 1.00 . A A . 43 PRO HD2 1 1
15 26786 1 1 30 PRO HD3 H 28.570 -5.113 -4.885 1.00 . A A . 43 PRO HD3 1 1
15 26787 1 1 30 PRO HG2 H 27.354 -2.471 -5.566 1.00 . A A . 43 PRO HG2 1 1
15 26788 1 1 30 PRO HG3 H 28.593 -3.393 -6.432 1.00 . A A . 43 PRO HG3 1 1
15 26789 1 1 30 PRO N N 28.285 -3.812 -3.247 1.00 . A A . 43 PRO N 1 1
15 26790 1 1 30 PRO O O 27.071 -1.346 -2.654 1.00 . A A . 43 PRO O 1 1
15 26791 1 1 31 GLU C C 27.848 1.554 -2.585 1.00 . A A . 44 GLU C 1 1
15 26792 1 1 31 GLU CA C 28.459 0.713 -1.473 1.00 . A A . 44 GLU CA 1 1
15 26793 1 1 31 GLU CB C 29.476 1.572 -0.697 1.00 . A A . 44 GLU CB 1 1
15 26794 1 1 31 GLU CD C 29.677 3.669 0.772 1.00 . A A . 44 GLU CD 1 1
15 26795 1 1 31 GLU CG C 28.782 2.621 0.163 1.00 . A A . 44 GLU CG 1 1
15 26796 1 1 31 GLU H H 30.034 -0.594 -2.042 1.00 . A A . 44 GLU H 1 1
15 26797 1 1 31 GLU HA H 27.675 0.387 -0.805 1.00 . A A . 44 GLU HA 1 1
15 26798 1 1 31 GLU HB2 H 30.054 0.922 -0.055 1.00 . A A . 44 GLU HB2 1 1
15 26799 1 1 31 GLU HB3 H 30.141 2.070 -1.385 1.00 . A A . 44 GLU HB3 1 1
15 26800 1 1 31 GLU HG2 H 27.981 3.097 -0.379 1.00 . A A . 44 GLU HG2 1 1
15 26801 1 1 31 GLU HG3 H 28.365 2.040 0.973 1.00 . A A . 44 GLU HG3 1 1
15 26802 1 1 31 GLU N N 29.062 -0.462 -2.062 1.00 . A A . 44 GLU N 1 1
15 26803 1 1 31 GLU O O 28.434 1.682 -3.674 1.00 . A A . 44 GLU O 1 1
15 26804 1 1 31 GLU OE1 O 30.272 4.467 0.030 1.00 . A A . 44 GLU OE1 1 1
15 26805 1 1 31 GLU OE2 O 29.758 3.745 2.012 1.00 . A A . 44 GLU OE2 1 1
15 26806 1 1 32 GLY C C 25.014 2.120 -4.096 1.00 . A A . 45 GLY C 1 1
15 26807 1 1 32 GLY CA C 26.039 2.900 -3.334 1.00 . A A . 45 GLY CA 1 1
15 26808 1 1 32 GLY H H 26.237 1.940 -1.477 1.00 . A A . 45 GLY H 1 1
15 26809 1 1 32 GLY HA2 H 25.564 3.737 -2.846 1.00 . A A . 45 GLY HA2 1 1
15 26810 1 1 32 GLY HA3 H 26.787 3.265 -4.023 1.00 . A A . 45 GLY HA3 1 1
15 26811 1 1 32 GLY N N 26.684 2.085 -2.345 1.00 . A A . 45 GLY N 1 1
15 26812 1 1 32 GLY O O 24.426 2.616 -5.053 1.00 . A A . 45 GLY O 1 1
15 26813 1 1 33 THR C C 22.428 0.348 -3.843 1.00 . A A . 46 THR C 1 1
15 26814 1 1 33 THR CA C 23.822 0.048 -4.316 1.00 . A A . 46 THR CA 1 1
15 26815 1 1 33 THR CB C 24.163 -1.451 -4.147 1.00 . A A . 46 THR CB 1 1
15 26816 1 1 33 THR CG2 C 23.133 -2.360 -4.803 1.00 . A A . 46 THR CG2 1 1
15 26817 1 1 33 THR H H 25.335 0.548 -2.934 1.00 . A A . 46 THR H 1 1
15 26818 1 1 33 THR HA H 23.826 0.314 -5.351 1.00 . A A . 46 THR HA 1 1
15 26819 1 1 33 THR HB H 24.203 -1.666 -3.089 1.00 . A A . 46 THR HB 1 1
15 26820 1 1 33 THR HG1 H 26.083 -1.654 -3.982 1.00 . A A . 46 THR HG1 1 1
15 26821 1 1 33 THR HG21 H 22.156 -2.156 -4.388 1.00 . A A . 46 THR HG21 1 1
15 26822 1 1 33 THR HG22 H 23.393 -3.389 -4.604 1.00 . A A . 46 THR HG22 1 1
15 26823 1 1 33 THR HG23 H 23.119 -2.186 -5.868 1.00 . A A . 46 THR HG23 1 1
15 26824 1 1 33 THR N N 24.798 0.900 -3.674 1.00 . A A . 46 THR N 1 1
15 26825 1 1 33 THR O O 22.144 0.262 -2.654 1.00 . A A . 46 THR O 1 1
15 26826 1 1 33 THR OG1 O 25.444 -1.714 -4.708 1.00 . A A . 46 THR OG1 1 1
15 26827 1 1 34 GLN C C 19.388 -0.222 -4.493 1.00 . A A . 47 GLN C 1 1
15 26828 1 1 34 GLN CA C 20.234 1.047 -4.461 1.00 . A A . 47 GLN CA 1 1
15 26829 1 1 34 GLN CB C 19.694 2.114 -5.417 1.00 . A A . 47 GLN CB 1 1
15 26830 1 1 34 GLN CD C 19.023 2.745 -7.785 1.00 . A A . 47 GLN CD 1 1
15 26831 1 1 34 GLN CG C 19.371 1.621 -6.826 1.00 . A A . 47 GLN CG 1 1
15 26832 1 1 34 GLN H H 21.875 0.863 -5.702 1.00 . A A . 47 GLN H 1 1
15 26833 1 1 34 GLN HA H 20.203 1.440 -3.458 1.00 . A A . 47 GLN HA 1 1
15 26834 1 1 34 GLN HB2 H 18.804 2.544 -4.980 1.00 . A A . 47 GLN HB2 1 1
15 26835 1 1 34 GLN HB3 H 20.436 2.895 -5.497 1.00 . A A . 47 GLN HB3 1 1
15 26836 1 1 34 GLN HE21 H 18.460 3.920 -6.297 1.00 . A A . 47 GLN HE21 1 1
15 26837 1 1 34 GLN HE22 H 18.361 4.585 -7.878 1.00 . A A . 47 GLN HE22 1 1
15 26838 1 1 34 GLN HG2 H 20.229 1.093 -7.214 1.00 . A A . 47 GLN HG2 1 1
15 26839 1 1 34 GLN HG3 H 18.537 0.938 -6.769 1.00 . A A . 47 GLN HG3 1 1
15 26840 1 1 34 GLN N N 21.584 0.746 -4.770 1.00 . A A . 47 GLN N 1 1
15 26841 1 1 34 GLN NE2 N 18.566 3.849 -7.267 1.00 . A A . 47 GLN NE2 1 1
15 26842 1 1 34 GLN O O 19.654 -1.152 -5.272 1.00 . A A . 47 GLN O 1 1
15 26843 1 1 34 GLN OE1 O 19.218 2.627 -8.992 1.00 . A A . 47 GLN OE1 1 1
15 26844 1 1 35 ALA C C 16.147 -0.841 -3.942 1.00 . A A . 48 ALA C 1 1
15 26845 1 1 35 ALA CA C 17.500 -1.358 -3.556 1.00 . A A . 48 ALA CA 1 1
15 26846 1 1 35 ALA CB C 17.476 -1.943 -2.157 1.00 . A A . 48 ALA CB 1 1
15 26847 1 1 35 ALA H H 18.296 0.505 -3.036 1.00 . A A . 48 ALA H 1 1
15 26848 1 1 35 ALA HA H 17.811 -2.117 -4.258 1.00 . A A . 48 ALA HA 1 1
15 26849 1 1 35 ALA HB1 H 16.759 -2.748 -2.121 1.00 . A A . 48 ALA HB1 1 1
15 26850 1 1 35 ALA HB2 H 17.202 -1.178 -1.447 1.00 . A A . 48 ALA HB2 1 1
15 26851 1 1 35 ALA HB3 H 18.458 -2.328 -1.921 1.00 . A A . 48 ALA HB3 1 1
15 26852 1 1 35 ALA N N 18.418 -0.266 -3.636 1.00 . A A . 48 ALA N 1 1
15 26853 1 1 35 ALA O O 15.667 0.154 -3.374 1.00 . A A . 48 ALA O 1 1
15 26854 1 1 36 ILE C C 13.169 -1.807 -4.806 1.00 . A A . 49 ILE C 1 1
15 26855 1 1 36 ILE CA C 14.302 -1.033 -5.444 1.00 . A A . 49 ILE CA 1 1
15 26856 1 1 36 ILE CB C 14.280 -1.224 -6.975 1.00 . A A . 49 ILE CB 1 1
15 26857 1 1 36 ILE CD1 C 15.698 -0.762 -9.052 1.00 . A A . 49 ILE CD1 1 1
15 26858 1 1 36 ILE CG1 C 15.487 -0.501 -7.584 1.00 . A A . 49 ILE CG1 1 1
15 26859 1 1 36 ILE CG2 C 12.973 -0.683 -7.562 1.00 . A A . 49 ILE CG2 1 1
15 26860 1 1 36 ILE H H 15.968 -2.276 -5.287 1.00 . A A . 49 ILE H 1 1
15 26861 1 1 36 ILE HA H 14.191 0.020 -5.230 1.00 . A A . 49 ILE HA 1 1
15 26862 1 1 36 ILE HB H 14.352 -2.276 -7.204 1.00 . A A . 49 ILE HB 1 1
15 26863 1 1 36 ILE HD11 H 15.853 -1.818 -9.211 1.00 . A A . 49 ILE HD11 1 1
15 26864 1 1 36 ILE HD12 H 16.564 -0.216 -9.395 1.00 . A A . 49 ILE HD12 1 1
15 26865 1 1 36 ILE HD13 H 14.825 -0.441 -9.601 1.00 . A A . 49 ILE HD13 1 1
15 26866 1 1 36 ILE HG12 H 15.343 0.562 -7.464 1.00 . A A . 49 ILE HG12 1 1
15 26867 1 1 36 ILE HG13 H 16.375 -0.792 -7.045 1.00 . A A . 49 ILE HG13 1 1
15 26868 1 1 36 ILE HG21 H 12.893 0.367 -7.323 1.00 . A A . 49 ILE HG21 1 1
15 26869 1 1 36 ILE HG22 H 12.139 -1.214 -7.129 1.00 . A A . 49 ILE HG22 1 1
15 26870 1 1 36 ILE HG23 H 12.978 -0.812 -8.634 1.00 . A A . 49 ILE HG23 1 1
15 26871 1 1 36 ILE N N 15.557 -1.469 -4.909 1.00 . A A . 49 ILE N 1 1
15 26872 1 1 36 ILE O O 13.090 -3.050 -4.913 1.00 . A A . 49 ILE O 1 1
15 26873 1 1 37 TYR C C 9.987 -1.533 -4.341 1.00 . A A . 50 TYR C 1 1
15 26874 1 1 37 TYR CA C 11.207 -1.709 -3.507 1.00 . A A . 50 TYR CA 1 1
15 26875 1 1 37 TYR CB C 10.962 -1.143 -2.128 1.00 . A A . 50 TYR CB 1 1
15 26876 1 1 37 TYR CD1 C 13.170 -0.914 -0.975 1.00 . A A . 50 TYR CD1 1 1
15 26877 1 1 37 TYR CD2 C 11.692 -2.627 -0.258 1.00 . A A . 50 TYR CD2 1 1
15 26878 1 1 37 TYR CE1 C 14.081 -1.303 -0.036 1.00 . A A . 50 TYR CE1 1 1
15 26879 1 1 37 TYR CE2 C 12.595 -3.023 0.689 1.00 . A A . 50 TYR CE2 1 1
15 26880 1 1 37 TYR CG C 11.961 -1.565 -1.102 1.00 . A A . 50 TYR CG 1 1
15 26881 1 1 37 TYR CZ C 13.797 -2.352 0.795 1.00 . A A . 50 TYR CZ 1 1
15 26882 1 1 37 TYR H H 12.461 -0.141 -4.011 1.00 . A A . 50 TYR H 1 1
15 26883 1 1 37 TYR HA H 11.408 -2.765 -3.404 1.00 . A A . 50 TYR HA 1 1
15 26884 1 1 37 TYR HB2 H 11.020 -0.069 -2.203 1.00 . A A . 50 TYR HB2 1 1
15 26885 1 1 37 TYR HB3 H 9.978 -1.436 -1.799 1.00 . A A . 50 TYR HB3 1 1
15 26886 1 1 37 TYR HD1 H 13.394 -0.086 -1.632 1.00 . A A . 50 TYR HD1 1 1
15 26887 1 1 37 TYR HD2 H 10.749 -3.147 -0.348 1.00 . A A . 50 TYR HD2 1 1
15 26888 1 1 37 TYR HE1 H 15.022 -0.785 0.053 1.00 . A A . 50 TYR HE1 1 1
15 26889 1 1 37 TYR HE2 H 12.349 -3.863 1.325 1.00 . A A . 50 TYR HE2 1 1
15 26890 1 1 37 TYR HH H 14.672 -3.685 1.838 1.00 . A A . 50 TYR HH 1 1
15 26891 1 1 37 TYR N N 12.334 -1.111 -4.122 1.00 . A A . 50 TYR N 1 1
15 26892 1 1 37 TYR O O 9.720 -0.441 -4.868 1.00 . A A . 50 TYR O 1 1
15 26893 1 1 37 TYR OH O 14.711 -2.725 1.729 1.00 . A A . 50 TYR OH 1 1
15 26894 1 1 38 LYS C C 7.024 -2.012 -4.206 1.00 . A A . 51 LYS C 1 1
15 26895 1 1 38 LYS CA C 8.020 -2.590 -5.135 1.00 . A A . 51 LYS CA 1 1
15 26896 1 1 38 LYS CB C 7.590 -4.011 -5.530 1.00 . A A . 51 LYS CB 1 1
15 26897 1 1 38 LYS CD C 5.802 -5.484 -6.532 1.00 . A A . 51 LYS CD 1 1
15 26898 1 1 38 LYS CE C 4.363 -5.545 -7.032 1.00 . A A . 51 LYS CE 1 1
15 26899 1 1 38 LYS CG C 6.119 -4.132 -5.933 1.00 . A A . 51 LYS CG 1 1
15 26900 1 1 38 LYS H H 9.590 -3.436 -4.069 1.00 . A A . 51 LYS H 1 1
15 26901 1 1 38 LYS HA H 8.094 -1.982 -6.022 1.00 . A A . 51 LYS HA 1 1
15 26902 1 1 38 LYS HB2 H 8.198 -4.343 -6.357 1.00 . A A . 51 LYS HB2 1 1
15 26903 1 1 38 LYS HB3 H 7.762 -4.664 -4.687 1.00 . A A . 51 LYS HB3 1 1
15 26904 1 1 38 LYS HD2 H 6.478 -5.672 -7.353 1.00 . A A . 51 LYS HD2 1 1
15 26905 1 1 38 LYS HD3 H 5.943 -6.241 -5.774 1.00 . A A . 51 LYS HD3 1 1
15 26906 1 1 38 LYS HE2 H 3.699 -5.407 -6.191 1.00 . A A . 51 LYS HE2 1 1
15 26907 1 1 38 LYS HE3 H 4.204 -4.747 -7.743 1.00 . A A . 51 LYS HE3 1 1
15 26908 1 1 38 LYS HG2 H 5.548 -4.033 -5.021 1.00 . A A . 51 LYS HG2 1 1
15 26909 1 1 38 LYS HG3 H 5.833 -3.329 -6.593 1.00 . A A . 51 LYS HG3 1 1
15 26910 1 1 38 LYS HZ1 H 4.187 -7.622 -7.008 1.00 . A A . 51 LYS HZ1 1 1
15 26911 1 1 38 LYS HZ2 H 4.662 -6.987 -8.507 1.00 . A A . 51 LYS HZ2 1 1
15 26912 1 1 38 LYS HZ3 H 3.065 -6.854 -7.998 1.00 . A A . 51 LYS HZ3 1 1
15 26913 1 1 38 LYS N N 9.269 -2.600 -4.475 1.00 . A A . 51 LYS N 1 1
15 26914 1 1 38 LYS NZ N 4.053 -6.836 -7.676 1.00 . A A . 51 LYS NZ 1 1
15 26915 1 1 38 LYS O O 7.005 -2.372 -3.000 1.00 . A A . 51 LYS O 1 1
15 26916 1 1 39 CYS C C 4.102 -1.618 -3.906 1.00 . A A . 52 CYS C 1 1
15 26917 1 1 39 CYS CA C 5.197 -0.615 -3.903 1.00 . A A . 52 CYS CA 1 1
15 26918 1 1 39 CYS CB C 4.714 0.753 -4.338 1.00 . A A . 52 CYS CB 1 1
15 26919 1 1 39 CYS H H 6.307 -0.844 -5.640 1.00 . A A . 52 CYS H 1 1
15 26920 1 1 39 CYS HA H 5.553 -0.577 -2.884 1.00 . A A . 52 CYS HA 1 1
15 26921 1 1 39 CYS HB2 H 5.546 1.312 -4.729 1.00 . A A . 52 CYS HB2 1 1
15 26922 1 1 39 CYS HB3 H 3.929 0.664 -5.074 1.00 . A A . 52 CYS HB3 1 1
15 26923 1 1 39 CYS N N 6.216 -1.131 -4.706 1.00 . A A . 52 CYS N 1 1
15 26924 1 1 39 CYS O O 3.393 -1.802 -4.906 1.00 . A A . 52 CYS O 1 1
15 26925 1 1 39 CYS SG S 4.070 1.700 -2.951 1.00 . A A . 52 CYS SG 1 1
15 26926 1 1 40 ARG C C 1.756 -3.036 -2.922 1.00 . A A . 53 ARG C 1 1
15 26927 1 1 40 ARG CA C 3.191 -3.413 -2.526 1.00 . A A . 53 ARG CA 1 1
15 26928 1 1 40 ARG CB C 3.269 -3.690 -1.025 1.00 . A A . 53 ARG CB 1 1
15 26929 1 1 40 ARG CD C 2.178 -4.820 0.924 1.00 . A A . 53 ARG CD 1 1
15 26930 1 1 40 ARG CG C 2.335 -4.756 -0.575 1.00 . A A . 53 ARG CG 1 1
15 26931 1 1 40 ARG CZ C 0.631 -5.936 2.547 1.00 . A A . 53 ARG CZ 1 1
15 26932 1 1 40 ARG H H 4.878 -2.204 -2.244 1.00 . A A . 53 ARG H 1 1
15 26933 1 1 40 ARG HA H 3.470 -4.314 -3.050 1.00 . A A . 53 ARG HA 1 1
15 26934 1 1 40 ARG HB2 H 4.276 -3.999 -0.790 1.00 . A A . 53 ARG HB2 1 1
15 26935 1 1 40 ARG HB3 H 3.044 -2.778 -0.492 1.00 . A A . 53 ARG HB3 1 1
15 26936 1 1 40 ARG HD2 H 3.031 -5.335 1.341 1.00 . A A . 53 ARG HD2 1 1
15 26937 1 1 40 ARG HD3 H 2.137 -3.815 1.317 1.00 . A A . 53 ARG HD3 1 1
15 26938 1 1 40 ARG HE H 0.303 -5.681 0.572 1.00 . A A . 53 ARG HE 1 1
15 26939 1 1 40 ARG HG2 H 1.387 -4.616 -1.062 1.00 . A A . 53 ARG HG2 1 1
15 26940 1 1 40 ARG HG3 H 2.839 -5.646 -0.916 1.00 . A A . 53 ARG HG3 1 1
15 26941 1 1 40 ARG HH11 H 2.437 -5.455 3.396 1.00 . A A . 53 ARG HH11 1 1
15 26942 1 1 40 ARG HH12 H 1.284 -6.116 4.465 1.00 . A A . 53 ARG HH12 1 1
15 26943 1 1 40 ARG HH21 H -1.243 -6.595 2.079 1.00 . A A . 53 ARG HH21 1 1
15 26944 1 1 40 ARG HH22 H -0.796 -6.780 3.720 1.00 . A A . 53 ARG HH22 1 1
15 26945 1 1 40 ARG N N 4.121 -2.371 -2.844 1.00 . A A . 53 ARG N 1 1
15 26946 1 1 40 ARG NE N 0.945 -5.540 1.303 1.00 . A A . 53 ARG NE 1 1
15 26947 1 1 40 ARG NH1 N 1.510 -5.828 3.528 1.00 . A A . 53 ARG NH1 1 1
15 26948 1 1 40 ARG NH2 N -0.552 -6.472 2.795 1.00 . A A . 53 ARG NH2 1 1
15 26949 1 1 40 ARG O O 1.327 -1.889 -2.723 1.00 . A A . 53 ARG O 1 1
15 26950 1 1 41 PRO C C -1.182 -3.326 -2.732 1.00 . A A . 54 PRO C 1 1
15 26951 1 1 41 PRO CA C -0.351 -3.782 -3.916 1.00 . A A . 54 PRO CA 1 1
15 26952 1 1 41 PRO CB C -0.806 -5.149 -4.435 1.00 . A A . 54 PRO CB 1 1
15 26953 1 1 41 PRO CD C 1.459 -5.352 -3.805 1.00 . A A . 54 PRO CD 1 1
15 26954 1 1 41 PRO CG C 0.182 -6.111 -3.912 1.00 . A A . 54 PRO CG 1 1
15 26955 1 1 41 PRO HA H -0.417 -3.041 -4.700 1.00 . A A . 54 PRO HA 1 1
15 26956 1 1 41 PRO HB2 H -1.806 -5.378 -4.099 1.00 . A A . 54 PRO HB2 1 1
15 26957 1 1 41 PRO HB3 H -0.765 -5.123 -5.512 1.00 . A A . 54 PRO HB3 1 1
15 26958 1 1 41 PRO HD2 H 2.013 -5.720 -2.958 1.00 . A A . 54 PRO HD2 1 1
15 26959 1 1 41 PRO HD3 H 2.047 -5.391 -4.709 1.00 . A A . 54 PRO HD3 1 1
15 26960 1 1 41 PRO HG2 H -0.128 -6.474 -2.943 1.00 . A A . 54 PRO HG2 1 1
15 26961 1 1 41 PRO HG3 H 0.290 -6.927 -4.609 1.00 . A A . 54 PRO HG3 1 1
15 26962 1 1 41 PRO N N 1.017 -3.992 -3.516 1.00 . A A . 54 PRO N 1 1
15 26963 1 1 41 PRO O O -1.217 -3.972 -1.678 1.00 . A A . 54 PRO O 1 1
15 26964 1 1 42 GLY C C -1.886 -0.319 -1.390 1.00 . A A . 55 GLY C 1 1
15 26965 1 1 42 GLY CA C -2.539 -1.593 -1.846 1.00 . A A . 55 GLY CA 1 1
15 26966 1 1 42 GLY H H -1.666 -1.761 -3.768 1.00 . A A . 55 GLY H 1 1
15 26967 1 1 42 GLY HA2 H -3.534 -1.372 -2.205 1.00 . A A . 55 GLY HA2 1 1
15 26968 1 1 42 GLY HA3 H -2.598 -2.275 -1.010 1.00 . A A . 55 GLY HA3 1 1
15 26969 1 1 42 GLY N N -1.777 -2.194 -2.897 1.00 . A A . 55 GLY N 1 1
15 26970 1 1 42 GLY O O -2.460 0.473 -0.646 1.00 . A A . 55 GLY O 1 1
15 26971 1 1 43 TYR C C 0.474 1.813 -2.729 1.00 . A A . 56 TYR C 1 1
15 26972 1 1 43 TYR CA C 0.024 1.089 -1.493 1.00 . A A . 56 TYR CA 1 1
15 26973 1 1 43 TYR CB C 1.216 0.760 -0.598 1.00 . A A . 56 TYR CB 1 1
15 26974 1 1 43 TYR CD1 C 0.390 0.778 1.784 1.00 . A A . 56 TYR CD1 1 1
15 26975 1 1 43 TYR CD2 C 0.789 -1.332 0.768 1.00 . A A . 56 TYR CD2 1 1
15 26976 1 1 43 TYR CE1 C -0.023 0.149 2.937 1.00 . A A . 56 TYR CE1 1 1
15 26977 1 1 43 TYR CE2 C 0.367 -1.967 1.918 1.00 . A A . 56 TYR CE2 1 1
15 26978 1 1 43 TYR CG C 0.806 0.053 0.680 1.00 . A A . 56 TYR CG 1 1
15 26979 1 1 43 TYR CZ C -0.034 -1.224 2.997 1.00 . A A . 56 TYR CZ 1 1
15 26980 1 1 43 TYR H H -0.230 -0.762 -2.407 1.00 . A A . 56 TYR H 1 1
15 26981 1 1 43 TYR HA H -0.650 1.726 -0.940 1.00 . A A . 56 TYR HA 1 1
15 26982 1 1 43 TYR HB2 H 1.965 0.202 -1.149 1.00 . A A . 56 TYR HB2 1 1
15 26983 1 1 43 TYR HB3 H 1.642 1.712 -0.316 1.00 . A A . 56 TYR HB3 1 1
15 26984 1 1 43 TYR HD1 H 0.399 1.857 1.736 1.00 . A A . 56 TYR HD1 1 1
15 26985 1 1 43 TYR HD2 H 1.109 -1.915 -0.082 1.00 . A A . 56 TYR HD2 1 1
15 26986 1 1 43 TYR HE1 H -0.341 0.737 3.786 1.00 . A A . 56 TYR HE1 1 1
15 26987 1 1 43 TYR HE2 H 0.358 -3.045 1.974 1.00 . A A . 56 TYR HE2 1 1
15 26988 1 1 43 TYR HH H -1.347 -1.550 4.369 1.00 . A A . 56 TYR HH 1 1
15 26989 1 1 43 TYR N N -0.687 -0.100 -1.841 1.00 . A A . 56 TYR N 1 1
15 26990 1 1 43 TYR O O 0.346 1.292 -3.847 1.00 . A A . 56 TYR O 1 1
15 26991 1 1 43 TYR OH O -0.464 -1.860 4.141 1.00 . A A . 56 TYR OH 1 1
15 26992 1 1 44 ARG C C 2.387 4.860 -2.924 1.00 . A A . 57 ARG C 1 1
15 26993 1 1 44 ARG CA C 1.487 3.835 -3.562 1.00 . A A . 57 ARG CA 1 1
15 26994 1 1 44 ARG CB C 0.424 4.568 -4.397 1.00 . A A . 57 ARG CB 1 1
15 26995 1 1 44 ARG CD C -1.156 6.524 -4.415 1.00 . A A . 57 ARG CD 1 1
15 26996 1 1 44 ARG CG C -0.528 5.423 -3.579 1.00 . A A . 57 ARG CG 1 1
15 26997 1 1 44 ARG CZ C -2.138 6.836 -6.677 1.00 . A A . 57 ARG CZ 1 1
15 26998 1 1 44 ARG H H 0.909 3.395 -1.624 1.00 . A A . 57 ARG H 1 1
15 26999 1 1 44 ARG HA H 2.077 3.203 -4.209 1.00 . A A . 57 ARG HA 1 1
15 27000 1 1 44 ARG HB2 H 0.943 5.220 -5.085 1.00 . A A . 57 ARG HB2 1 1
15 27001 1 1 44 ARG HB3 H -0.150 3.845 -4.957 1.00 . A A . 57 ARG HB3 1 1
15 27002 1 1 44 ARG HD2 H -1.865 7.055 -3.798 1.00 . A A . 57 ARG HD2 1 1
15 27003 1 1 44 ARG HD3 H -0.374 7.203 -4.714 1.00 . A A . 57 ARG HD3 1 1
15 27004 1 1 44 ARG HE H -2.170 5.116 -5.622 1.00 . A A . 57 ARG HE 1 1
15 27005 1 1 44 ARG HG2 H -1.309 4.790 -3.183 1.00 . A A . 57 ARG HG2 1 1
15 27006 1 1 44 ARG HG3 H 0.022 5.866 -2.762 1.00 . A A . 57 ARG HG3 1 1
15 27007 1 1 44 ARG HH11 H -1.018 8.445 -6.036 1.00 . A A . 57 ARG HH11 1 1
15 27008 1 1 44 ARG HH12 H -1.828 8.688 -7.510 1.00 . A A . 57 ARG HH12 1 1
15 27009 1 1 44 ARG HH21 H -3.251 5.434 -7.676 1.00 . A A . 57 ARG HH21 1 1
15 27010 1 1 44 ARG HH22 H -3.123 6.917 -8.484 1.00 . A A . 57 ARG HH22 1 1
15 27011 1 1 44 ARG N N 0.927 3.014 -2.533 1.00 . A A . 57 ARG N 1 1
15 27012 1 1 44 ARG NE N -1.860 6.052 -5.619 1.00 . A A . 57 ARG NE 1 1
15 27013 1 1 44 ARG NH1 N -1.620 8.070 -6.747 1.00 . A A . 57 ARG NH1 1 1
15 27014 1 1 44 ARG NH2 N -2.881 6.369 -7.678 1.00 . A A . 57 ARG NH2 1 1
15 27015 1 1 44 ARG O O 2.472 4.960 -1.693 1.00 . A A . 57 ARG O 1 1
15 27016 1 1 45 SER C C 3.983 7.519 -4.600 1.00 . A A . 58 SER C 1 1
15 27017 1 1 45 SER CA C 3.869 6.664 -3.372 1.00 . A A . 58 SER CA 1 1
15 27018 1 1 45 SER CB C 5.222 6.115 -2.908 1.00 . A A . 58 SER CB 1 1
15 27019 1 1 45 SER H H 2.954 5.434 -4.714 1.00 . A A . 58 SER H 1 1
15 27020 1 1 45 SER HA H 3.427 7.283 -2.605 1.00 . A A . 58 SER HA 1 1
15 27021 1 1 45 SER HB2 H 5.850 6.933 -2.600 1.00 . A A . 58 SER HB2 1 1
15 27022 1 1 45 SER HB3 H 5.058 5.466 -2.060 1.00 . A A . 58 SER HB3 1 1
15 27023 1 1 45 SER HG H 5.483 4.485 -3.927 1.00 . A A . 58 SER HG 1 1
15 27024 1 1 45 SER N N 3.031 5.597 -3.747 1.00 . A A . 58 SER N 1 1
15 27025 1 1 45 SER O O 3.139 7.418 -5.492 1.00 . A A . 58 SER O 1 1
15 27026 1 1 45 SER OG O 5.862 5.372 -3.929 1.00 . A A . 58 SER OG 1 1
15 27027 1 1 46 LEU C C 6.002 8.463 -6.884 1.00 . A A . 59 LEU C 1 1
15 27028 1 1 46 LEU CA C 5.147 9.174 -5.829 1.00 . A A . 59 LEU CA 1 1
15 27029 1 1 46 LEU CB C 5.726 10.538 -5.438 1.00 . A A . 59 LEU CB 1 1
15 27030 1 1 46 LEU CD1 C 4.059 11.106 -3.600 1.00 . A A . 59 LEU CD1 1 1
15 27031 1 1 46 LEU CD2 C 5.425 12.906 -4.634 1.00 . A A . 59 LEU CD2 1 1
15 27032 1 1 46 LEU CG C 4.730 11.583 -4.874 1.00 . A A . 59 LEU CG 1 1
15 27033 1 1 46 LEU H H 5.597 8.412 -3.923 1.00 . A A . 59 LEU H 1 1
15 27034 1 1 46 LEU HA H 4.155 9.326 -6.227 1.00 . A A . 59 LEU HA 1 1
15 27035 1 1 46 LEU HB2 H 6.416 10.311 -4.637 1.00 . A A . 59 LEU HB2 1 1
15 27036 1 1 46 LEU HB3 H 6.261 10.963 -6.274 1.00 . A A . 59 LEU HB3 1 1
15 27037 1 1 46 LEU HD11 H 3.535 10.188 -3.825 1.00 . A A . 59 LEU HD11 1 1
15 27038 1 1 46 LEU HD12 H 3.360 11.851 -3.253 1.00 . A A . 59 LEU HD12 1 1
15 27039 1 1 46 LEU HD13 H 4.805 10.918 -2.842 1.00 . A A . 59 LEU HD13 1 1
15 27040 1 1 46 LEU HD21 H 6.223 12.762 -3.921 1.00 . A A . 59 LEU HD21 1 1
15 27041 1 1 46 LEU HD22 H 4.715 13.618 -4.243 1.00 . A A . 59 LEU HD22 1 1
15 27042 1 1 46 LEU HD23 H 5.835 13.268 -5.564 1.00 . A A . 59 LEU HD23 1 1
15 27043 1 1 46 LEU HG H 3.953 11.745 -5.606 1.00 . A A . 59 LEU HG 1 1
15 27044 1 1 46 LEU N N 4.967 8.345 -4.669 1.00 . A A . 59 LEU N 1 1
15 27045 1 1 46 LEU O O 6.322 9.031 -7.923 1.00 . A A . 59 LEU O 1 1
15 27046 1 1 47 GLY C C 7.396 5.065 -6.921 1.00 . A A . 60 GLY C 1 1
15 27047 1 1 47 GLY CA C 7.117 6.417 -7.520 1.00 . A A . 60 GLY CA 1 1
15 27048 1 1 47 GLY H H 6.073 6.806 -5.756 1.00 . A A . 60 GLY H 1 1
15 27049 1 1 47 GLY HA2 H 6.567 6.301 -8.442 1.00 . A A . 60 GLY HA2 1 1
15 27050 1 1 47 GLY HA3 H 8.055 6.912 -7.722 1.00 . A A . 60 GLY HA3 1 1
15 27051 1 1 47 GLY N N 6.348 7.216 -6.605 1.00 . A A . 60 GLY N 1 1
15 27052 1 1 47 GLY O O 6.463 4.310 -6.605 1.00 . A A . 60 GLY O 1 1
15 27053 1 1 48 ASN C C 9.903 3.902 -4.915 1.00 . A A . 61 ASN C 1 1
15 27054 1 1 48 ASN CA C 9.067 3.540 -6.095 1.00 . A A . 61 ASN CA 1 1
15 27055 1 1 48 ASN CB C 9.843 2.584 -7.028 1.00 . A A . 61 ASN CB 1 1
15 27056 1 1 48 ASN CG C 8.959 1.870 -8.036 1.00 . A A . 61 ASN CG 1 1
15 27057 1 1 48 ASN H H 9.346 5.384 -7.056 1.00 . A A . 61 ASN H 1 1
15 27058 1 1 48 ASN HA H 8.173 3.046 -5.739 1.00 . A A . 61 ASN HA 1 1
15 27059 1 1 48 ASN HB2 H 10.581 3.154 -7.575 1.00 . A A . 61 ASN HB2 1 1
15 27060 1 1 48 ASN HB3 H 10.352 1.846 -6.429 1.00 . A A . 61 ASN HB3 1 1
15 27061 1 1 48 ASN HD21 H 10.460 1.740 -9.330 1.00 . A A . 61 ASN HD21 1 1
15 27062 1 1 48 ASN HD22 H 8.951 1.073 -9.840 1.00 . A A . 61 ASN HD22 1 1
15 27063 1 1 48 ASN N N 8.648 4.762 -6.752 1.00 . A A . 61 ASN N 1 1
15 27064 1 1 48 ASN ND2 N 9.514 1.526 -9.179 1.00 . A A . 61 ASN ND2 1 1
15 27065 1 1 48 ASN O O 10.458 5.007 -4.860 1.00 . A A . 61 ASN O 1 1
15 27066 1 1 48 ASN OD1 O 7.782 1.606 -7.778 1.00 . A A . 61 ASN OD1 1 1
15 27067 1 1 49 VAL C C 12.161 2.781 -2.997 1.00 . A A . 62 VAL C 1 1
15 27068 1 1 49 VAL CA C 10.752 3.276 -2.781 1.00 . A A . 62 VAL CA 1 1
15 27069 1 1 49 VAL CB C 10.116 2.598 -1.547 1.00 . A A . 62 VAL CB 1 1
15 27070 1 1 49 VAL CG1 C 10.907 2.899 -0.285 1.00 . A A . 62 VAL CG1 1 1
15 27071 1 1 49 VAL CG2 C 8.676 3.048 -1.394 1.00 . A A . 62 VAL CG2 1 1
15 27072 1 1 49 VAL H H 9.566 2.142 -4.073 1.00 . A A . 62 VAL H 1 1
15 27073 1 1 49 VAL HA H 10.780 4.345 -2.627 1.00 . A A . 62 VAL HA 1 1
15 27074 1 1 49 VAL HB H 10.118 1.531 -1.700 1.00 . A A . 62 VAL HB 1 1
15 27075 1 1 49 VAL HG11 H 11.918 2.536 -0.397 1.00 . A A . 62 VAL HG11 1 1
15 27076 1 1 49 VAL HG12 H 10.443 2.411 0.560 1.00 . A A . 62 VAL HG12 1 1
15 27077 1 1 49 VAL HG13 H 10.926 3.966 -0.123 1.00 . A A . 62 VAL HG13 1 1
15 27078 1 1 49 VAL HG21 H 8.112 2.760 -2.268 1.00 . A A . 62 VAL HG21 1 1
15 27079 1 1 49 VAL HG22 H 8.652 4.123 -1.288 1.00 . A A . 62 VAL HG22 1 1
15 27080 1 1 49 VAL HG23 H 8.243 2.597 -0.514 1.00 . A A . 62 VAL HG23 1 1
15 27081 1 1 49 VAL N N 9.990 3.020 -3.970 1.00 . A A . 62 VAL N 1 1
15 27082 1 1 49 VAL O O 12.386 1.588 -3.219 1.00 . A A . 62 VAL O 1 1
15 27083 1 1 50 ILE C C 15.303 3.514 -2.017 1.00 . A A . 63 ILE C 1 1
15 27084 1 1 50 ILE CA C 14.451 3.348 -3.261 1.00 . A A . 63 ILE CA 1 1
15 27085 1 1 50 ILE CB C 15.041 4.216 -4.418 1.00 . A A . 63 ILE CB 1 1
15 27086 1 1 50 ILE CD1 C 14.087 2.676 -6.244 1.00 . A A . 63 ILE CD1 1 1
15 27087 1 1 50 ILE CG1 C 14.205 4.085 -5.713 1.00 . A A . 63 ILE CG1 1 1
15 27088 1 1 50 ILE CG2 C 16.495 3.855 -4.690 1.00 . A A . 63 ILE CG2 1 1
15 27089 1 1 50 ILE H H 12.875 4.630 -2.825 1.00 . A A . 63 ILE H 1 1
15 27090 1 1 50 ILE HA H 14.484 2.314 -3.570 1.00 . A A . 63 ILE HA 1 1
15 27091 1 1 50 ILE HB H 15.019 5.247 -4.097 1.00 . A A . 63 ILE HB 1 1
15 27092 1 1 50 ILE HD11 H 13.535 2.683 -7.172 1.00 . A A . 63 ILE HD11 1 1
15 27093 1 1 50 ILE HD12 H 13.557 2.073 -5.520 1.00 . A A . 63 ILE HD12 1 1
15 27094 1 1 50 ILE HD13 H 15.075 2.276 -6.403 1.00 . A A . 63 ILE HD13 1 1
15 27095 1 1 50 ILE HG12 H 13.202 4.442 -5.531 1.00 . A A . 63 ILE HG12 1 1
15 27096 1 1 50 ILE HG13 H 14.655 4.689 -6.487 1.00 . A A . 63 ILE HG13 1 1
15 27097 1 1 50 ILE HG21 H 16.557 2.818 -4.986 1.00 . A A . 63 ILE HG21 1 1
15 27098 1 1 50 ILE HG22 H 17.080 4.005 -3.793 1.00 . A A . 63 ILE HG22 1 1
15 27099 1 1 50 ILE HG23 H 16.878 4.481 -5.481 1.00 . A A . 63 ILE HG23 1 1
15 27100 1 1 50 ILE N N 13.092 3.688 -2.998 1.00 . A A . 63 ILE N 1 1
15 27101 1 1 50 ILE O O 15.371 4.602 -1.420 1.00 . A A . 63 ILE O 1 1
15 27102 1 1 51 MET C C 18.258 2.361 -1.147 1.00 . A A . 64 MET C 1 1
15 27103 1 1 51 MET CA C 16.899 2.498 -0.545 1.00 . A A . 64 MET CA 1 1
15 27104 1 1 51 MET CB C 16.675 1.435 0.533 1.00 . A A . 64 MET CB 1 1
15 27105 1 1 51 MET CE C 16.850 0.683 3.646 1.00 . A A . 64 MET CE 1 1
15 27106 1 1 51 MET CG C 15.495 1.729 1.439 1.00 . A A . 64 MET CG 1 1
15 27107 1 1 51 MET H H 15.755 1.602 -2.097 1.00 . A A . 64 MET H 1 1
15 27108 1 1 51 MET HA H 16.811 3.481 -0.110 1.00 . A A . 64 MET HA 1 1
15 27109 1 1 51 MET HB2 H 16.532 0.479 0.052 1.00 . A A . 64 MET HB2 1 1
15 27110 1 1 51 MET HB3 H 17.566 1.386 1.143 1.00 . A A . 64 MET HB3 1 1
15 27111 1 1 51 MET HE1 H 17.675 0.427 2.996 1.00 . A A . 64 MET HE1 1 1
15 27112 1 1 51 MET HE2 H 16.860 0.018 4.498 1.00 . A A . 64 MET HE2 1 1
15 27113 1 1 51 MET HE3 H 16.975 1.700 3.990 1.00 . A A . 64 MET HE3 1 1
15 27114 1 1 51 MET HG2 H 15.629 2.708 1.875 1.00 . A A . 64 MET HG2 1 1
15 27115 1 1 51 MET HG3 H 14.609 1.735 0.826 1.00 . A A . 64 MET HG3 1 1
15 27116 1 1 51 MET N N 15.928 2.446 -1.616 1.00 . A A . 64 MET N 1 1
15 27117 1 1 51 MET O O 18.366 2.115 -2.333 1.00 . A A . 64 MET O 1 1
15 27118 1 1 51 MET SD S 15.287 0.529 2.779 1.00 . A A . 64 MET SD 1 1
15 27119 1 1 52 VAL C C 21.576 1.993 0.206 1.00 . A A . 65 VAL C 1 1
15 27120 1 1 52 VAL CA C 20.625 2.396 -0.910 1.00 . A A . 65 VAL CA 1 1
15 27121 1 1 52 VAL CB C 21.115 3.703 -1.639 1.00 . A A . 65 VAL CB 1 1
15 27122 1 1 52 VAL CG1 C 21.576 4.741 -0.699 1.00 . A A . 65 VAL CG1 1 1
15 27123 1 1 52 VAL CG2 C 22.195 3.442 -2.637 1.00 . A A . 65 VAL CG2 1 1
15 27124 1 1 52 VAL H H 19.151 2.719 0.580 1.00 . A A . 65 VAL H 1 1
15 27125 1 1 52 VAL HA H 20.608 1.580 -1.615 1.00 . A A . 65 VAL HA 1 1
15 27126 1 1 52 VAL HB H 20.266 4.102 -2.176 1.00 . A A . 65 VAL HB 1 1
15 27127 1 1 52 VAL HG11 H 22.399 4.279 -0.174 1.00 . A A . 65 VAL HG11 1 1
15 27128 1 1 52 VAL HG12 H 20.774 5.051 -0.049 1.00 . A A . 65 VAL HG12 1 1
15 27129 1 1 52 VAL HG13 H 21.961 5.538 -1.316 1.00 . A A . 65 VAL HG13 1 1
15 27130 1 1 52 VAL HG21 H 21.831 2.804 -3.429 1.00 . A A . 65 VAL HG21 1 1
15 27131 1 1 52 VAL HG22 H 23.022 2.956 -2.141 1.00 . A A . 65 VAL HG22 1 1
15 27132 1 1 52 VAL HG23 H 22.525 4.383 -3.050 1.00 . A A . 65 VAL HG23 1 1
15 27133 1 1 52 VAL N N 19.283 2.528 -0.378 1.00 . A A . 65 VAL N 1 1
15 27134 1 1 52 VAL O O 21.298 2.219 1.376 1.00 . A A . 65 VAL O 1 1
15 27135 1 1 53 CYS C C 24.723 1.884 0.926 1.00 . A A . 66 CYS C 1 1
15 27136 1 1 53 CYS CA C 23.605 0.911 0.801 1.00 . A A . 66 CYS CA 1 1
15 27137 1 1 53 CYS CB C 24.149 -0.401 0.340 1.00 . A A . 66 CYS CB 1 1
15 27138 1 1 53 CYS H H 22.778 1.191 -1.105 1.00 . A A . 66 CYS H 1 1
15 27139 1 1 53 CYS HA H 23.175 0.789 1.782 1.00 . A A . 66 CYS HA 1 1
15 27140 1 1 53 CYS HB2 H 23.346 -1.031 -0.005 1.00 . A A . 66 CYS HB2 1 1
15 27141 1 1 53 CYS HB3 H 24.791 -0.201 -0.505 1.00 . A A . 66 CYS HB3 1 1
15 27142 1 1 53 CYS N N 22.641 1.376 -0.149 1.00 . A A . 66 CYS N 1 1
15 27143 1 1 53 CYS O O 25.261 2.351 -0.080 1.00 . A A . 66 CYS O 1 1
15 27144 1 1 53 CYS SG S 25.130 -1.301 1.557 1.00 . A A . 66 CYS SG 1 1
15 27145 1 1 54 ARG C C 26.730 2.644 3.794 1.00 . A A . 67 ARG C 1 1
15 27146 1 1 54 ARG CA C 26.143 3.045 2.477 1.00 . A A . 67 ARG CA 1 1
15 27147 1 1 54 ARG CB C 25.737 4.513 2.482 1.00 . A A . 67 ARG CB 1 1
15 27148 1 1 54 ARG CD C 25.482 6.621 1.134 1.00 . A A . 67 ARG CD 1 1
15 27149 1 1 54 ARG CG C 25.829 5.157 1.114 1.00 . A A . 67 ARG CG 1 1
15 27150 1 1 54 ARG CZ C 25.266 8.405 -0.580 1.00 . A A . 67 ARG CZ 1 1
15 27151 1 1 54 ARG H H 24.560 1.795 2.898 1.00 . A A . 67 ARG H 1 1
15 27152 1 1 54 ARG HA H 26.889 2.902 1.713 1.00 . A A . 67 ARG HA 1 1
15 27153 1 1 54 ARG HB2 H 24.717 4.584 2.829 1.00 . A A . 67 ARG HB2 1 1
15 27154 1 1 54 ARG HB3 H 26.379 5.033 3.170 1.00 . A A . 67 ARG HB3 1 1
15 27155 1 1 54 ARG HD2 H 24.447 6.738 1.418 1.00 . A A . 67 ARG HD2 1 1
15 27156 1 1 54 ARG HD3 H 26.116 7.129 1.845 1.00 . A A . 67 ARG HD3 1 1
15 27157 1 1 54 ARG HE H 26.208 6.645 -0.812 1.00 . A A . 67 ARG HE 1 1
15 27158 1 1 54 ARG HG2 H 26.839 5.051 0.747 1.00 . A A . 67 ARG HG2 1 1
15 27159 1 1 54 ARG HG3 H 25.154 4.643 0.445 1.00 . A A . 67 ARG HG3 1 1
15 27160 1 1 54 ARG HH11 H 24.364 8.913 1.190 1.00 . A A . 67 ARG HH11 1 1
15 27161 1 1 54 ARG HH12 H 24.246 10.096 -0.013 1.00 . A A . 67 ARG HH12 1 1
15 27162 1 1 54 ARG HH21 H 26.051 8.224 -2.435 1.00 . A A . 67 ARG HH21 1 1
15 27163 1 1 54 ARG HH22 H 25.257 9.711 -2.156 1.00 . A A . 67 ARG HH22 1 1
15 27164 1 1 54 ARG N N 25.061 2.188 2.143 1.00 . A A . 67 ARG N 1 1
15 27165 1 1 54 ARG NE N 25.690 7.209 -0.188 1.00 . A A . 67 ARG NE 1 1
15 27166 1 1 54 ARG NH1 N 24.583 9.187 0.252 1.00 . A A . 67 ARG NH1 1 1
15 27167 1 1 54 ARG NH2 N 25.534 8.813 -1.808 1.00 . A A . 67 ARG NH2 1 1
15 27168 1 1 54 ARG O O 26.000 2.346 4.727 1.00 . A A . 67 ARG O 1 1
15 27169 1 1 55 LYS C C 28.508 0.870 5.606 1.00 . A A . 68 LYS C 1 1
15 27170 1 1 55 LYS CA C 28.812 2.259 5.075 1.00 . A A . 68 LYS CA 1 1
15 27171 1 1 55 LYS CB C 28.547 3.318 6.139 1.00 . A A . 68 LYS CB 1 1
15 27172 1 1 55 LYS CD C 30.323 4.853 5.231 1.00 . A A . 68 LYS CD 1 1
15 27173 1 1 55 LYS CE C 30.571 6.143 4.491 1.00 . A A . 68 LYS CE 1 1
15 27174 1 1 55 LYS CG C 28.861 4.721 5.642 1.00 . A A . 68 LYS CG 1 1
15 27175 1 1 55 LYS H H 28.576 2.771 3.030 1.00 . A A . 68 LYS H 1 1
15 27176 1 1 55 LYS HA H 29.861 2.281 4.827 1.00 . A A . 68 LYS HA 1 1
15 27177 1 1 55 LYS HB2 H 27.497 3.232 6.383 1.00 . A A . 68 LYS HB2 1 1
15 27178 1 1 55 LYS HB3 H 29.138 3.104 7.018 1.00 . A A . 68 LYS HB3 1 1
15 27179 1 1 55 LYS HD2 H 30.953 4.825 6.107 1.00 . A A . 68 LYS HD2 1 1
15 27180 1 1 55 LYS HD3 H 30.590 4.034 4.580 1.00 . A A . 68 LYS HD3 1 1
15 27181 1 1 55 LYS HE2 H 30.261 6.970 5.113 1.00 . A A . 68 LYS HE2 1 1
15 27182 1 1 55 LYS HE3 H 31.626 6.221 4.279 1.00 . A A . 68 LYS HE3 1 1
15 27183 1 1 55 LYS HG2 H 28.242 4.921 4.781 1.00 . A A . 68 LYS HG2 1 1
15 27184 1 1 55 LYS HG3 H 28.645 5.434 6.423 1.00 . A A . 68 LYS HG3 1 1
15 27185 1 1 55 LYS HZ1 H 28.789 6.256 3.405 1.00 . A A . 68 LYS HZ1 1 1
15 27186 1 1 55 LYS HZ2 H 29.946 5.307 2.668 1.00 . A A . 68 LYS HZ2 1 1
15 27187 1 1 55 LYS HZ3 H 30.083 6.991 2.625 1.00 . A A . 68 LYS HZ3 1 1
15 27188 1 1 55 LYS N N 28.057 2.574 3.848 1.00 . A A . 68 LYS N 1 1
15 27189 1 1 55 LYS NZ N 29.809 6.185 3.221 1.00 . A A . 68 LYS NZ 1 1
15 27190 1 1 55 LYS O O 28.717 0.585 6.788 1.00 . A A . 68 LYS O 1 1
15 27191 1 1 56 GLY C C 26.338 -1.534 5.531 1.00 . A A . 69 GLY C 1 1
15 27192 1 1 56 GLY CA C 27.769 -1.342 5.105 1.00 . A A . 69 GLY CA 1 1
15 27193 1 1 56 GLY H H 27.942 0.286 3.797 1.00 . A A . 69 GLY H 1 1
15 27194 1 1 56 GLY HA2 H 27.976 -1.977 4.258 1.00 . A A . 69 GLY HA2 1 1
15 27195 1 1 56 GLY HA3 H 28.418 -1.623 5.921 1.00 . A A . 69 GLY HA3 1 1
15 27196 1 1 56 GLY N N 28.061 0.010 4.733 1.00 . A A . 69 GLY N 1 1
15 27197 1 1 56 GLY O O 25.902 -2.666 5.776 1.00 . A A . 69 GLY O 1 1
15 27198 1 1 57 GLU C C 23.299 -0.027 4.969 1.00 . A A . 70 GLU C 1 1
15 27199 1 1 57 GLU CA C 24.226 -0.550 6.049 1.00 . A A . 70 GLU CA 1 1
15 27200 1 1 57 GLU CB C 24.008 0.186 7.375 1.00 . A A . 70 GLU CB 1 1
15 27201 1 1 57 GLU CD C 24.197 2.327 8.661 1.00 . A A . 70 GLU CD 1 1
15 27202 1 1 57 GLU CG C 24.391 1.654 7.343 1.00 . A A . 70 GLU CG 1 1
15 27203 1 1 57 GLU H H 25.958 0.436 5.421 1.00 . A A . 70 GLU H 1 1
15 27204 1 1 57 GLU HA H 24.010 -1.597 6.200 1.00 . A A . 70 GLU HA 1 1
15 27205 1 1 57 GLU HB2 H 22.963 0.116 7.637 1.00 . A A . 70 GLU HB2 1 1
15 27206 1 1 57 GLU HB3 H 24.592 -0.300 8.142 1.00 . A A . 70 GLU HB3 1 1
15 27207 1 1 57 GLU HG2 H 25.432 1.736 7.068 1.00 . A A . 70 GLU HG2 1 1
15 27208 1 1 57 GLU HG3 H 23.786 2.152 6.600 1.00 . A A . 70 GLU HG3 1 1
15 27209 1 1 57 GLU N N 25.597 -0.456 5.636 1.00 . A A . 70 GLU N 1 1
15 27210 1 1 57 GLU O O 23.701 0.766 4.112 1.00 . A A . 70 GLU O 1 1
15 27211 1 1 57 GLU OE1 O 25.139 2.331 9.480 1.00 . A A . 70 GLU OE1 1 1
15 27212 1 1 57 GLU OE2 O 23.100 2.873 8.906 1.00 . A A . 70 GLU OE2 1 1
15 27213 1 1 58 TRP C C 20.322 1.089 4.632 1.00 . A A . 71 TRP C 1 1
15 27214 1 1 58 TRP CA C 21.104 -0.053 4.051 1.00 . A A . 71 TRP CA 1 1
15 27215 1 1 58 TRP CB C 20.224 -1.230 3.612 1.00 . A A . 71 TRP CB 1 1
15 27216 1 1 58 TRP CD1 C 21.754 -3.295 3.311 1.00 . A A . 71 TRP CD1 1 1
15 27217 1 1 58 TRP CD2 C 21.120 -2.322 1.399 1.00 . A A . 71 TRP CD2 1 1
15 27218 1 1 58 TRP CE2 C 21.957 -3.412 1.093 1.00 . A A . 71 TRP CE2 1 1
15 27219 1 1 58 TRP CE3 C 20.598 -1.564 0.352 1.00 . A A . 71 TRP CE3 1 1
15 27220 1 1 58 TRP CG C 21.003 -2.257 2.823 1.00 . A A . 71 TRP CG 1 1
15 27221 1 1 58 TRP CH2 C 21.761 -2.997 -1.213 1.00 . A A . 71 TRP CH2 1 1
15 27222 1 1 58 TRP CZ2 C 22.287 -3.757 -0.220 1.00 . A A . 71 TRP CZ2 1 1
15 27223 1 1 58 TRP CZ3 C 20.924 -1.912 -0.939 1.00 . A A . 71 TRP CZ3 1 1
15 27224 1 1 58 TRP H H 21.829 -1.134 5.678 1.00 . A A . 71 TRP H 1 1
15 27225 1 1 58 TRP HA H 21.601 0.355 3.185 1.00 . A A . 71 TRP HA 1 1
15 27226 1 1 58 TRP HB2 H 19.805 -1.710 4.484 1.00 . A A . 71 TRP HB2 1 1
15 27227 1 1 58 TRP HB3 H 19.425 -0.860 2.986 1.00 . A A . 71 TRP HB3 1 1
15 27228 1 1 58 TRP HD1 H 21.882 -3.537 4.356 1.00 . A A . 71 TRP HD1 1 1
15 27229 1 1 58 TRP HE1 H 22.914 -4.772 2.367 1.00 . A A . 71 TRP HE1 1 1
15 27230 1 1 58 TRP HE3 H 19.949 -0.721 0.541 1.00 . A A . 71 TRP HE3 1 1
15 27231 1 1 58 TRP HH2 H 21.996 -3.236 -2.239 1.00 . A A . 71 TRP HH2 1 1
15 27232 1 1 58 TRP HZ2 H 22.933 -4.588 -0.471 1.00 . A A . 71 TRP HZ2 1 1
15 27233 1 1 58 TRP HZ3 H 20.532 -1.334 -1.764 1.00 . A A . 71 TRP HZ3 1 1
15 27234 1 1 58 TRP N N 22.089 -0.482 4.991 1.00 . A A . 71 TRP N 1 1
15 27235 1 1 58 TRP NE1 N 22.328 -3.984 2.273 1.00 . A A . 71 TRP NE1 1 1
15 27236 1 1 58 TRP O O 19.734 0.982 5.717 1.00 . A A . 71 TRP O 1 1
15 27237 1 1 59 VAL C C 18.751 3.849 3.278 1.00 . A A . 72 VAL C 1 1
15 27238 1 1 59 VAL CA C 19.739 3.419 4.352 1.00 . A A . 72 VAL CA 1 1
15 27239 1 1 59 VAL CB C 20.787 4.548 4.593 1.00 . A A . 72 VAL CB 1 1
15 27240 1 1 59 VAL CG1 C 21.737 4.173 5.720 1.00 . A A . 72 VAL CG1 1 1
15 27241 1 1 59 VAL CG2 C 21.575 4.853 3.322 1.00 . A A . 72 VAL CG2 1 1
15 27242 1 1 59 VAL H H 20.849 2.189 3.080 1.00 . A A . 72 VAL H 1 1
15 27243 1 1 59 VAL HA H 19.205 3.230 5.270 1.00 . A A . 72 VAL HA 1 1
15 27244 1 1 59 VAL HB H 20.252 5.438 4.886 1.00 . A A . 72 VAL HB 1 1
15 27245 1 1 59 VAL HG11 H 22.258 3.265 5.456 1.00 . A A . 72 VAL HG11 1 1
15 27246 1 1 59 VAL HG12 H 21.181 4.017 6.631 1.00 . A A . 72 VAL HG12 1 1
15 27247 1 1 59 VAL HG13 H 22.454 4.968 5.864 1.00 . A A . 72 VAL HG13 1 1
15 27248 1 1 59 VAL HG21 H 22.086 3.958 3.001 1.00 . A A . 72 VAL HG21 1 1
15 27249 1 1 59 VAL HG22 H 22.297 5.631 3.520 1.00 . A A . 72 VAL HG22 1 1
15 27250 1 1 59 VAL HG23 H 20.893 5.176 2.548 1.00 . A A . 72 VAL HG23 1 1
15 27251 1 1 59 VAL N N 20.373 2.193 3.943 1.00 . A A . 72 VAL N 1 1
15 27252 1 1 59 VAL O O 18.667 3.219 2.221 1.00 . A A . 72 VAL O 1 1
15 27253 1 1 60 ALA C C 17.644 6.366 1.632 1.00 . A A . 73 ALA C 1 1
15 27254 1 1 60 ALA CA C 17.046 5.344 2.571 1.00 . A A . 73 ALA CA 1 1
15 27255 1 1 60 ALA CB C 15.822 5.911 3.277 1.00 . A A . 73 ALA CB 1 1
15 27256 1 1 60 ALA H H 18.146 5.405 4.349 1.00 . A A . 73 ALA H 1 1
15 27257 1 1 60 ALA HA H 16.734 4.488 1.992 1.00 . A A . 73 ALA HA 1 1
15 27258 1 1 60 ALA HB1 H 15.082 6.193 2.541 1.00 . A A . 73 ALA HB1 1 1
15 27259 1 1 60 ALA HB2 H 16.106 6.780 3.852 1.00 . A A . 73 ALA HB2 1 1
15 27260 1 1 60 ALA HB3 H 15.407 5.162 3.935 1.00 . A A . 73 ALA HB3 1 1
15 27261 1 1 60 ALA N N 18.022 4.893 3.520 1.00 . A A . 73 ALA N 1 1
15 27262 1 1 60 ALA O O 18.079 7.430 2.064 1.00 . A A . 73 ALA O 1 1
15 27263 1 1 61 LEU C C 17.173 8.036 -0.683 1.00 . A A . 74 LEU C 1 1
15 27264 1 1 61 LEU CA C 18.138 6.902 -0.708 1.00 . A A . 74 LEU CA 1 1
15 27265 1 1 61 LEU CB C 18.004 6.172 -2.066 1.00 . A A . 74 LEU CB 1 1
15 27266 1 1 61 LEU CD1 C 17.903 8.202 -3.713 1.00 . A A . 74 LEU CD1 1 1
15 27267 1 1 61 LEU CD2 C 20.042 6.894 -3.429 1.00 . A A . 74 LEU CD2 1 1
15 27268 1 1 61 LEU CG C 18.531 6.854 -3.372 1.00 . A A . 74 LEU CG 1 1
15 27269 1 1 61 LEU H H 17.481 5.089 0.111 1.00 . A A . 74 LEU H 1 1
15 27270 1 1 61 LEU HA H 19.154 7.241 -0.578 1.00 . A A . 74 LEU HA 1 1
15 27271 1 1 61 LEU HB2 H 18.505 5.221 -1.976 1.00 . A A . 74 LEU HB2 1 1
15 27272 1 1 61 LEU HB3 H 16.953 5.965 -2.207 1.00 . A A . 74 LEU HB3 1 1
15 27273 1 1 61 LEU HD11 H 16.841 8.071 -3.850 1.00 . A A . 74 LEU HD11 1 1
15 27274 1 1 61 LEU HD12 H 18.342 8.572 -4.627 1.00 . A A . 74 LEU HD12 1 1
15 27275 1 1 61 LEU HD13 H 18.085 8.901 -2.909 1.00 . A A . 74 LEU HD13 1 1
15 27276 1 1 61 LEU HD21 H 20.423 7.426 -2.570 1.00 . A A . 74 LEU HD21 1 1
15 27277 1 1 61 LEU HD22 H 20.345 7.406 -4.329 1.00 . A A . 74 LEU HD22 1 1
15 27278 1 1 61 LEU HD23 H 20.432 5.887 -3.436 1.00 . A A . 74 LEU HD23 1 1
15 27279 1 1 61 LEU HG H 18.188 6.232 -4.175 1.00 . A A . 74 LEU HG 1 1
15 27280 1 1 61 LEU N N 17.721 6.003 0.354 1.00 . A A . 74 LEU N 1 1
15 27281 1 1 61 LEU O O 17.545 9.198 -0.560 1.00 . A A . 74 LEU O 1 1
15 27282 1 1 62 ASN C C 13.940 8.347 0.359 1.00 . A A . 75 ASN C 1 1
15 27283 1 1 62 ASN CA C 14.893 8.626 -0.798 1.00 . A A . 75 ASN CA 1 1
15 27284 1 1 62 ASN CB C 14.173 8.541 -2.130 1.00 . A A . 75 ASN CB 1 1
15 27285 1 1 62 ASN CG C 13.264 9.705 -2.395 1.00 . A A . 75 ASN CG 1 1
15 27286 1 1 62 ASN H H 15.683 6.726 -0.810 1.00 . A A . 75 ASN H 1 1
15 27287 1 1 62 ASN HA H 15.371 9.589 -0.719 1.00 . A A . 75 ASN HA 1 1
15 27288 1 1 62 ASN HB2 H 14.893 8.484 -2.934 1.00 . A A . 75 ASN HB2 1 1
15 27289 1 1 62 ASN HB3 H 13.580 7.640 -2.126 1.00 . A A . 75 ASN HB3 1 1
15 27290 1 1 62 ASN HD21 H 13.672 9.545 -4.298 1.00 . A A . 75 ASN HD21 1 1
15 27291 1 1 62 ASN HD22 H 12.598 10.838 -3.857 1.00 . A A . 75 ASN HD22 1 1
15 27292 1 1 62 ASN N N 15.927 7.677 -0.770 1.00 . A A . 75 ASN N 1 1
15 27293 1 1 62 ASN ND2 N 13.158 10.062 -3.638 1.00 . A A . 75 ASN ND2 1 1
15 27294 1 1 62 ASN O O 13.112 7.444 0.285 1.00 . A A . 75 ASN O 1 1
15 27295 1 1 62 ASN OD1 O 12.676 10.287 -1.491 1.00 . A A . 75 ASN OD1 1 1
15 27296 1 1 63 PRO C C 11.830 9.432 2.479 1.00 . A A . 76 PRO C 1 1
15 27297 1 1 63 PRO CA C 13.241 8.894 2.666 1.00 . A A . 76 PRO CA 1 1
15 27298 1 1 63 PRO CB C 13.977 9.717 3.722 1.00 . A A . 76 PRO CB 1 1
15 27299 1 1 63 PRO CD C 15.059 10.181 1.651 1.00 . A A . 76 PRO CD 1 1
15 27300 1 1 63 PRO CG C 14.631 10.809 2.943 1.00 . A A . 76 PRO CG 1 1
15 27301 1 1 63 PRO HA H 13.199 7.858 2.963 1.00 . A A . 76 PRO HA 1 1
15 27302 1 1 63 PRO HB2 H 13.268 10.100 4.440 1.00 . A A . 76 PRO HB2 1 1
15 27303 1 1 63 PRO HB3 H 14.709 9.098 4.221 1.00 . A A . 76 PRO HB3 1 1
15 27304 1 1 63 PRO HD2 H 15.003 10.899 0.846 1.00 . A A . 76 PRO HD2 1 1
15 27305 1 1 63 PRO HD3 H 16.059 9.780 1.734 1.00 . A A . 76 PRO HD3 1 1
15 27306 1 1 63 PRO HG2 H 13.923 11.601 2.741 1.00 . A A . 76 PRO HG2 1 1
15 27307 1 1 63 PRO HG3 H 15.490 11.188 3.474 1.00 . A A . 76 PRO HG3 1 1
15 27308 1 1 63 PRO N N 14.073 9.092 1.463 1.00 . A A . 76 PRO N 1 1
15 27309 1 1 63 PRO O O 10.908 9.116 3.245 1.00 . A A . 76 PRO O 1 1
15 27310 1 1 64 LEU C C 9.499 9.874 0.518 1.00 . A A . 77 LEU C 1 1
15 27311 1 1 64 LEU CA C 10.429 10.860 1.129 1.00 . A A . 77 LEU CA 1 1
15 27312 1 1 64 LEU CB C 10.703 11.955 0.170 1.00 . A A . 77 LEU CB 1 1
15 27313 1 1 64 LEU CD1 C 11.928 13.944 -0.383 1.00 . A A . 77 LEU CD1 1 1
15 27314 1 1 64 LEU CD2 C 11.339 13.569 1.959 1.00 . A A . 77 LEU CD2 1 1
15 27315 1 1 64 LEU CG C 11.743 12.933 0.644 1.00 . A A . 77 LEU CG 1 1
15 27316 1 1 64 LEU H H 12.438 10.357 0.847 1.00 . A A . 77 LEU H 1 1
15 27317 1 1 64 LEU HA H 10.022 11.308 2.022 1.00 . A A . 77 LEU HA 1 1
15 27318 1 1 64 LEU HB2 H 11.034 11.514 -0.759 1.00 . A A . 77 LEU HB2 1 1
15 27319 1 1 64 LEU HB3 H 9.786 12.498 -0.009 1.00 . A A . 77 LEU HB3 1 1
15 27320 1 1 64 LEU HD11 H 10.959 14.406 -0.494 1.00 . A A . 77 LEU HD11 1 1
15 27321 1 1 64 LEU HD12 H 12.218 13.415 -1.278 1.00 . A A . 77 LEU HD12 1 1
15 27322 1 1 64 LEU HD13 H 12.672 14.651 -0.054 1.00 . A A . 77 LEU HD13 1 1
15 27323 1 1 64 LEU HD21 H 12.091 14.282 2.262 1.00 . A A . 77 LEU HD21 1 1
15 27324 1 1 64 LEU HD22 H 11.266 12.786 2.699 1.00 . A A . 77 LEU HD22 1 1
15 27325 1 1 64 LEU HD23 H 10.382 14.057 1.849 1.00 . A A . 77 LEU HD23 1 1
15 27326 1 1 64 LEU HG H 12.681 12.418 0.790 1.00 . A A . 77 LEU HG 1 1
15 27327 1 1 64 LEU N N 11.669 10.219 1.443 1.00 . A A . 77 LEU N 1 1
15 27328 1 1 64 LEU O O 8.277 9.983 0.614 1.00 . A A . 77 LEU O 1 1
15 27329 1 1 65 ARG C C 9.155 6.721 0.275 1.00 . A A . 78 ARG C 1 1
15 27330 1 1 65 ARG CA C 9.313 7.847 -0.707 1.00 . A A . 78 ARG CA 1 1
15 27331 1 1 65 ARG CB C 9.904 7.334 -2.016 1.00 . A A . 78 ARG CB 1 1
15 27332 1 1 65 ARG CD C 8.645 8.992 -3.545 1.00 . A A . 78 ARG CD 1 1
15 27333 1 1 65 ARG CG C 9.991 8.351 -3.164 1.00 . A A . 78 ARG CG 1 1
15 27334 1 1 65 ARG CZ C 8.251 11.368 -2.828 1.00 . A A . 78 ARG CZ 1 1
15 27335 1 1 65 ARG H H 11.058 8.917 -0.153 1.00 . A A . 78 ARG H 1 1
15 27336 1 1 65 ARG HA H 8.327 8.241 -0.902 1.00 . A A . 78 ARG HA 1 1
15 27337 1 1 65 ARG HB2 H 10.905 6.980 -1.815 1.00 . A A . 78 ARG HB2 1 1
15 27338 1 1 65 ARG HB3 H 9.311 6.497 -2.351 1.00 . A A . 78 ARG HB3 1 1
15 27339 1 1 65 ARG HD2 H 8.723 9.429 -4.527 1.00 . A A . 78 ARG HD2 1 1
15 27340 1 1 65 ARG HD3 H 7.898 8.212 -3.574 1.00 . A A . 78 ARG HD3 1 1
15 27341 1 1 65 ARG HE H 7.822 9.713 -1.747 1.00 . A A . 78 ARG HE 1 1
15 27342 1 1 65 ARG HG2 H 10.681 9.136 -2.898 1.00 . A A . 78 ARG HG2 1 1
15 27343 1 1 65 ARG HG3 H 10.369 7.822 -4.026 1.00 . A A . 78 ARG HG3 1 1
15 27344 1 1 65 ARG HH11 H 9.119 11.251 -4.698 1.00 . A A . 78 ARG HH11 1 1
15 27345 1 1 65 ARG HH12 H 8.809 12.826 -4.181 1.00 . A A . 78 ARG HH12 1 1
15 27346 1 1 65 ARG HH21 H 7.408 11.927 -1.031 1.00 . A A . 78 ARG HH21 1 1
15 27347 1 1 65 ARG HH22 H 7.823 13.210 -2.033 1.00 . A A . 78 ARG HH22 1 1
15 27348 1 1 65 ARG N N 10.076 8.903 -0.121 1.00 . A A . 78 ARG N 1 1
15 27349 1 1 65 ARG NE N 8.196 10.034 -2.598 1.00 . A A . 78 ARG NE 1 1
15 27350 1 1 65 ARG NH1 N 8.760 11.845 -3.973 1.00 . A A . 78 ARG NH1 1 1
15 27351 1 1 65 ARG NH2 N 7.800 12.213 -1.911 1.00 . A A . 78 ARG NH2 1 1
15 27352 1 1 65 ARG O O 10.094 6.345 0.980 1.00 . A A . 78 ARG O 1 1
15 27353 1 1 66 LYS C C 6.203 4.757 0.738 1.00 . A A . 79 LYS C 1 1
15 27354 1 1 66 LYS CA C 7.571 5.155 1.201 1.00 . A A . 79 LYS CA 1 1
15 27355 1 1 66 LYS CB C 7.535 5.608 2.670 1.00 . A A . 79 LYS CB 1 1
15 27356 1 1 66 LYS CD C 6.583 7.258 4.372 1.00 . A A . 79 LYS CD 1 1
15 27357 1 1 66 LYS CE C 7.786 8.185 4.634 1.00 . A A . 79 LYS CE 1 1
15 27358 1 1 66 LYS CG C 6.522 6.705 2.950 1.00 . A A . 79 LYS CG 1 1
15 27359 1 1 66 LYS H H 7.246 6.613 -0.212 1.00 . A A . 79 LYS H 1 1
15 27360 1 1 66 LYS HA H 8.260 4.332 1.076 1.00 . A A . 79 LYS HA 1 1
15 27361 1 1 66 LYS HB2 H 7.302 4.757 3.293 1.00 . A A . 79 LYS HB2 1 1
15 27362 1 1 66 LYS HB3 H 8.519 5.969 2.927 1.00 . A A . 79 LYS HB3 1 1
15 27363 1 1 66 LYS HD2 H 5.678 7.820 4.545 1.00 . A A . 79 LYS HD2 1 1
15 27364 1 1 66 LYS HD3 H 6.625 6.420 5.052 1.00 . A A . 79 LYS HD3 1 1
15 27365 1 1 66 LYS HE2 H 7.821 8.909 3.834 1.00 . A A . 79 LYS HE2 1 1
15 27366 1 1 66 LYS HE3 H 7.607 8.708 5.561 1.00 . A A . 79 LYS HE3 1 1
15 27367 1 1 66 LYS HG2 H 6.668 7.505 2.241 1.00 . A A . 79 LYS HG2 1 1
15 27368 1 1 66 LYS HG3 H 5.543 6.281 2.785 1.00 . A A . 79 LYS HG3 1 1
15 27369 1 1 66 LYS HZ1 H 9.380 7.014 3.826 1.00 . A A . 79 LYS HZ1 1 1
15 27370 1 1 66 LYS HZ2 H 9.167 6.819 5.487 1.00 . A A . 79 LYS HZ2 1 1
15 27371 1 1 66 LYS HZ3 H 9.841 8.219 4.880 1.00 . A A . 79 LYS HZ3 1 1
15 27372 1 1 66 LYS N N 7.961 6.238 0.347 1.00 . A A . 79 LYS N 1 1
15 27373 1 1 66 LYS NZ N 9.109 7.499 4.701 1.00 . A A . 79 LYS NZ 1 1
15 27374 1 1 66 LYS O O 5.488 5.600 0.176 1.00 . A A . 79 LYS O 1 1
15 27375 1 1 67 CYS C C 3.465 3.443 1.449 1.00 . A A . 80 CYS C 1 1
15 27376 1 1 67 CYS CA C 4.545 3.113 0.459 1.00 . A A . 80 CYS CA 1 1
15 27377 1 1 67 CYS CB C 4.527 1.664 0.041 1.00 . A A . 80 CYS CB 1 1
15 27378 1 1 67 CYS H H 6.466 2.890 1.308 1.00 . A A . 80 CYS H 1 1
15 27379 1 1 67 CYS HA H 4.344 3.715 -0.415 1.00 . A A . 80 CYS HA 1 1
15 27380 1 1 67 CYS HB2 H 4.983 1.072 0.821 1.00 . A A . 80 CYS HB2 1 1
15 27381 1 1 67 CYS HB3 H 3.514 1.329 -0.109 1.00 . A A . 80 CYS HB3 1 1
15 27382 1 1 67 CYS N N 5.844 3.537 0.897 1.00 . A A . 80 CYS N 1 1
15 27383 1 1 67 CYS O O 3.401 2.881 2.564 1.00 . A A . 80 CYS O 1 1
15 27384 1 1 67 CYS SG S 5.441 1.369 -1.493 1.00 . A A . 80 CYS SG 1 1
15 27385 1 1 68 GLN C C 0.288 4.327 1.166 1.00 . A A . 81 GLN C 1 1
15 27386 1 1 68 GLN CA C 1.541 4.861 1.809 1.00 . A A . 81 GLN CA 1 1
15 27387 1 1 68 GLN CB C 1.563 6.385 1.836 1.00 . A A . 81 GLN CB 1 1
15 27388 1 1 68 GLN CD C 2.898 8.423 2.514 1.00 . A A . 81 GLN CD 1 1
15 27389 1 1 68 GLN CG C 2.797 6.924 2.536 1.00 . A A . 81 GLN CG 1 1
15 27390 1 1 68 GLN H H 2.821 4.791 0.169 1.00 . A A . 81 GLN H 1 1
15 27391 1 1 68 GLN HA H 1.582 4.480 2.819 1.00 . A A . 81 GLN HA 1 1
15 27392 1 1 68 GLN HB2 H 1.553 6.754 0.820 1.00 . A A . 81 GLN HB2 1 1
15 27393 1 1 68 GLN HB3 H 0.690 6.749 2.356 1.00 . A A . 81 GLN HB3 1 1
15 27394 1 1 68 GLN HE21 H 4.037 8.370 0.894 1.00 . A A . 81 GLN HE21 1 1
15 27395 1 1 68 GLN HE22 H 3.676 9.932 1.535 1.00 . A A . 81 GLN HE22 1 1
15 27396 1 1 68 GLN HG2 H 2.785 6.600 3.566 1.00 . A A . 81 GLN HG2 1 1
15 27397 1 1 68 GLN HG3 H 3.664 6.511 2.042 1.00 . A A . 81 GLN HG3 1 1
15 27398 1 1 68 GLN N N 2.662 4.389 1.056 1.00 . A A . 81 GLN N 1 1
15 27399 1 1 68 GLN NE2 N 3.604 8.953 1.553 1.00 . A A . 81 GLN NE2 1 1
15 27400 1 1 68 GLN O O 0.359 3.741 0.087 1.00 . A A . 81 GLN O 1 1
15 27401 1 1 68 GLN OE1 O 2.379 9.098 3.394 1.00 . A A . 81 GLN OE1 1 1
15 27402 1 1 69 LYS C C -2.501 4.494 -0.026 1.00 . A A . 82 LYS C 1 1
15 27403 1 1 69 LYS CA C -2.087 3.940 1.320 1.00 . A A . 82 LYS CA 1 1
15 27404 1 1 69 LYS CB C -3.211 4.157 2.318 1.00 . A A . 82 LYS CB 1 1
15 27405 1 1 69 LYS CD C -2.942 1.950 3.485 1.00 . A A . 82 LYS CD 1 1
15 27406 1 1 69 LYS CE C -2.907 1.241 4.834 1.00 . A A . 82 LYS CE 1 1
15 27407 1 1 69 LYS CG C -3.045 3.449 3.647 1.00 . A A . 82 LYS CG 1 1
15 27408 1 1 69 LYS H H -0.847 5.076 2.606 1.00 . A A . 82 LYS H 1 1
15 27409 1 1 69 LYS HA H -1.939 2.877 1.211 1.00 . A A . 82 LYS HA 1 1
15 27410 1 1 69 LYS HB2 H -3.229 5.217 2.523 1.00 . A A . 82 LYS HB2 1 1
15 27411 1 1 69 LYS HB3 H -4.147 3.857 1.871 1.00 . A A . 82 LYS HB3 1 1
15 27412 1 1 69 LYS HD2 H -3.810 1.608 2.940 1.00 . A A . 82 LYS HD2 1 1
15 27413 1 1 69 LYS HD3 H -2.045 1.711 2.935 1.00 . A A . 82 LYS HD3 1 1
15 27414 1 1 69 LYS HE2 H -2.684 0.196 4.675 1.00 . A A . 82 LYS HE2 1 1
15 27415 1 1 69 LYS HE3 H -2.121 1.683 5.428 1.00 . A A . 82 LYS HE3 1 1
15 27416 1 1 69 LYS HG2 H -2.144 3.805 4.121 1.00 . A A . 82 LYS HG2 1 1
15 27417 1 1 69 LYS HG3 H -3.899 3.673 4.263 1.00 . A A . 82 LYS HG3 1 1
15 27418 1 1 69 LYS HZ1 H -4.971 1.003 4.968 1.00 . A A . 82 LYS HZ1 1 1
15 27419 1 1 69 LYS HZ2 H -4.398 2.336 5.846 1.00 . A A . 82 LYS HZ2 1 1
15 27420 1 1 69 LYS HZ3 H -4.165 0.767 6.421 1.00 . A A . 82 LYS HZ3 1 1
15 27421 1 1 69 LYS N N -0.839 4.511 1.802 1.00 . A A . 82 LYS N 1 1
15 27422 1 1 69 LYS NZ N -4.191 1.358 5.564 1.00 . A A . 82 LYS NZ 1 1
15 27423 1 1 69 LYS O O -2.234 5.655 -0.354 1.00 . A A . 82 LYS O 1 1
15 27424 1 1 70 ARG C C -5.143 4.303 -1.899 1.00 . A A . 83 ARG C 1 1
15 27425 1 1 70 ARG CA C -3.660 4.084 -2.068 1.00 . A A . 83 ARG CA 1 1
15 27426 1 1 70 ARG CB C -3.409 3.075 -3.203 1.00 . A A . 83 ARG CB 1 1
15 27427 1 1 70 ARG CD C -3.890 0.836 -4.229 1.00 . A A . 83 ARG CD 1 1
15 27428 1 1 70 ARG CG C -4.071 1.727 -3.013 1.00 . A A . 83 ARG CG 1 1
15 27429 1 1 70 ARG CZ C -2.046 0.014 -5.714 1.00 . A A . 83 ARG CZ 1 1
15 27430 1 1 70 ARG H H -3.234 2.728 -0.515 1.00 . A A . 83 ARG H 1 1
15 27431 1 1 70 ARG HA H -3.197 5.028 -2.313 1.00 . A A . 83 ARG HA 1 1
15 27432 1 1 70 ARG HB2 H -3.791 3.500 -4.119 1.00 . A A . 83 ARG HB2 1 1
15 27433 1 1 70 ARG HB3 H -2.345 2.921 -3.306 1.00 . A A . 83 ARG HB3 1 1
15 27434 1 1 70 ARG HD2 H -4.278 -0.141 -3.981 1.00 . A A . 83 ARG HD2 1 1
15 27435 1 1 70 ARG HD3 H -4.467 1.237 -5.045 1.00 . A A . 83 ARG HD3 1 1
15 27436 1 1 70 ARG HE H -1.812 1.143 -4.062 1.00 . A A . 83 ARG HE 1 1
15 27437 1 1 70 ARG HG2 H -3.623 1.254 -2.153 1.00 . A A . 83 ARG HG2 1 1
15 27438 1 1 70 ARG HG3 H -5.125 1.878 -2.830 1.00 . A A . 83 ARG HG3 1 1
15 27439 1 1 70 ARG HH11 H -3.900 -0.636 -6.290 1.00 . A A . 83 ARG HH11 1 1
15 27440 1 1 70 ARG HH12 H -2.645 -1.109 -7.321 1.00 . A A . 83 ARG HH12 1 1
15 27441 1 1 70 ARG HH21 H -0.067 0.444 -5.425 1.00 . A A . 83 ARG HH21 1 1
15 27442 1 1 70 ARG HH22 H -0.398 -0.534 -6.793 1.00 . A A . 83 ARG HH22 1 1
15 27443 1 1 70 ARG N N -3.121 3.656 -0.810 1.00 . A A . 83 ARG N 1 1
15 27444 1 1 70 ARG NE N -2.470 0.688 -4.633 1.00 . A A . 83 ARG NE 1 1
15 27445 1 1 70 ARG NH1 N -2.910 -0.622 -6.484 1.00 . A A . 83 ARG NH1 1 1
15 27446 1 1 70 ARG NH2 N -0.749 -0.026 -6.001 1.00 . A A . 83 ARG NH2 1 1
15 27447 1 1 70 ARG O O -5.779 3.632 -1.085 1.00 . A A . 83 ARG O 1 1
15 27448 1 1 71 PRO C C -7.894 4.586 -3.507 1.00 . A A . 84 PRO C 1 1
15 27449 1 1 71 PRO CA C -7.117 5.512 -2.557 1.00 . A A . 84 PRO CA 1 1
15 27450 1 1 71 PRO CB C -7.227 6.955 -3.032 1.00 . A A . 84 PRO CB 1 1
15 27451 1 1 71 PRO CD C -4.986 6.227 -3.460 1.00 . A A . 84 PRO CD 1 1
15 27452 1 1 71 PRO CG C -6.068 7.141 -3.952 1.00 . A A . 84 PRO CG 1 1
15 27453 1 1 71 PRO HA H -7.500 5.433 -1.549 1.00 . A A . 84 PRO HA 1 1
15 27454 1 1 71 PRO HB2 H -8.170 7.095 -3.538 1.00 . A A . 84 PRO HB2 1 1
15 27455 1 1 71 PRO HB3 H -7.167 7.611 -2.178 1.00 . A A . 84 PRO HB3 1 1
15 27456 1 1 71 PRO HD2 H -4.508 5.707 -4.278 1.00 . A A . 84 PRO HD2 1 1
15 27457 1 1 71 PRO HD3 H -4.259 6.782 -2.887 1.00 . A A . 84 PRO HD3 1 1
15 27458 1 1 71 PRO HG2 H -6.354 6.858 -4.954 1.00 . A A . 84 PRO HG2 1 1
15 27459 1 1 71 PRO HG3 H -5.736 8.168 -3.928 1.00 . A A . 84 PRO HG3 1 1
15 27460 1 1 71 PRO N N -5.700 5.265 -2.597 1.00 . A A . 84 PRO N 1 1
15 27461 1 1 71 PRO O O -7.356 4.114 -4.508 1.00 . A A . 84 PRO O 1 1
15 27462 1 1 72 CYS C C -10.972 4.446 -4.808 1.00 . A A . 85 CYS C 1 1
15 27463 1 1 72 CYS CA C -10.014 3.537 -4.054 1.00 . A A . 85 CYS CA 1 1
15 27464 1 1 72 CYS CB C -10.768 2.448 -3.298 1.00 . A A . 85 CYS CB 1 1
15 27465 1 1 72 CYS H H -9.448 4.606 -2.290 1.00 . A A . 85 CYS H 1 1
15 27466 1 1 72 CYS HA H -9.370 3.072 -4.786 1.00 . A A . 85 CYS HA 1 1
15 27467 1 1 72 CYS HB2 H -11.063 2.859 -2.341 1.00 . A A . 85 CYS HB2 1 1
15 27468 1 1 72 CYS HB3 H -11.643 2.153 -3.858 1.00 . A A . 85 CYS HB3 1 1
15 27469 1 1 72 CYS N N -9.134 4.310 -3.170 1.00 . A A . 85 CYS N 1 1
15 27470 1 1 72 CYS O O -11.797 3.993 -5.606 1.00 . A A . 85 CYS O 1 1
15 27471 1 1 72 CYS SG S -9.794 0.967 -2.932 1.00 . A A . 85 CYS SG 1 1
15 27472 1 1 73 GLY C C -13.062 6.843 -4.818 1.00 . A A . 86 GLY C 1 1
15 27473 1 1 73 GLY CA C -11.618 6.731 -5.241 1.00 . A A . 86 GLY CA 1 1
15 27474 1 1 73 GLY H H -10.259 5.991 -3.814 1.00 . A A . 86 GLY H 1 1
15 27475 1 1 73 GLY HA2 H -11.142 7.689 -5.087 1.00 . A A . 86 GLY HA2 1 1
15 27476 1 1 73 GLY HA3 H -11.583 6.498 -6.294 1.00 . A A . 86 GLY HA3 1 1
15 27477 1 1 73 GLY N N -10.868 5.724 -4.529 1.00 . A A . 86 GLY N 1 1
15 27478 1 1 73 GLY O O -13.387 7.554 -3.869 1.00 . A A . 86 GLY O 1 1
15 27479 1 1 74 HIS C C -15.927 4.819 -5.146 1.00 . A A . 87 HIS C 1 1
15 27480 1 1 74 HIS CA C -15.344 6.233 -5.261 1.00 . A A . 87 HIS CA 1 1
15 27481 1 1 74 HIS CB C -15.964 7.015 -6.439 1.00 . A A . 87 HIS CB 1 1
15 27482 1 1 74 HIS CD2 C -18.558 6.903 -6.575 1.00 . A A . 87 HIS CD2 1 1
15 27483 1 1 74 HIS CE1 C -18.996 8.867 -5.738 1.00 . A A . 87 HIS CE1 1 1
15 27484 1 1 74 HIS CG C -17.381 7.480 -6.259 1.00 . A A . 87 HIS CG 1 1
15 27485 1 1 74 HIS H H -13.598 5.501 -6.176 1.00 . A A . 87 HIS H 1 1
15 27486 1 1 74 HIS HA H -15.513 6.772 -4.340 1.00 . A A . 87 HIS HA 1 1
15 27487 1 1 74 HIS HB2 H -15.362 7.892 -6.624 1.00 . A A . 87 HIS HB2 1 1
15 27488 1 1 74 HIS HB3 H -15.922 6.382 -7.313 1.00 . A A . 87 HIS HB3 1 1
15 27489 1 1 74 HIS HD1 H -17.060 9.379 -5.408 1.00 . A A . 87 HIS HD1 1 1
15 27490 1 1 74 HIS HD2 H -18.696 5.922 -7.009 1.00 . A A . 87 HIS HD2 1 1
15 27491 1 1 74 HIS HE1 H -19.523 9.742 -5.388 1.00 . A A . 87 HIS HE1 1 1
15 27492 1 1 74 HIS HE2 H -20.398 7.867 -6.733 1.00 . A A . 87 HIS HE2 1 1
15 27493 1 1 74 HIS N N -13.921 6.132 -5.494 1.00 . A A . 87 HIS N 1 1
15 27494 1 1 74 HIS ND1 N -17.698 8.706 -5.738 1.00 . A A . 87 HIS ND1 1 1
15 27495 1 1 74 HIS NE2 N -19.550 7.791 -6.241 1.00 . A A . 87 HIS NE2 1 1
15 27496 1 1 74 HIS O O -15.660 3.978 -5.986 1.00 . A A . 87 HIS O 1 1
15 27497 1 1 75 PRO C C -18.577 2.921 -4.581 1.00 . A A . 88 PRO C 1 1
15 27498 1 1 75 PRO CA C -17.299 3.196 -3.813 1.00 . A A . 88 PRO CA 1 1
15 27499 1 1 75 PRO CB C -17.592 3.282 -2.314 1.00 . A A . 88 PRO CB 1 1
15 27500 1 1 75 PRO CD C -17.101 5.515 -3.038 1.00 . A A . 88 PRO CD 1 1
15 27501 1 1 75 PRO CG C -17.940 4.708 -2.084 1.00 . A A . 88 PRO CG 1 1
15 27502 1 1 75 PRO HA H -16.660 2.349 -4.013 1.00 . A A . 88 PRO HA 1 1
15 27503 1 1 75 PRO HB2 H -18.421 2.637 -2.065 1.00 . A A . 88 PRO HB2 1 1
15 27504 1 1 75 PRO HB3 H -16.716 2.996 -1.751 1.00 . A A . 88 PRO HB3 1 1
15 27505 1 1 75 PRO HD2 H -17.681 6.323 -3.461 1.00 . A A . 88 PRO HD2 1 1
15 27506 1 1 75 PRO HD3 H -16.229 5.900 -2.532 1.00 . A A . 88 PRO HD3 1 1
15 27507 1 1 75 PRO HG2 H -18.988 4.865 -2.288 1.00 . A A . 88 PRO HG2 1 1
15 27508 1 1 75 PRO HG3 H -17.717 4.982 -1.063 1.00 . A A . 88 PRO HG3 1 1
15 27509 1 1 75 PRO N N -16.715 4.542 -4.087 1.00 . A A . 88 PRO N 1 1
15 27510 1 1 75 PRO O O -19.473 2.220 -4.088 1.00 . A A . 88 PRO O 1 1
15 27511 1 1 76 GLY C C -20.860 4.248 -6.355 1.00 . A A . 89 GLY C 1 1
15 27512 1 1 76 GLY CA C -19.802 3.197 -6.578 1.00 . A A . 89 GLY CA 1 1
15 27513 1 1 76 GLY H H -17.858 3.869 -6.148 1.00 . A A . 89 GLY H 1 1
15 27514 1 1 76 GLY HA2 H -19.538 3.157 -7.623 1.00 . A A . 89 GLY HA2 1 1
15 27515 1 1 76 GLY HA3 H -20.202 2.241 -6.276 1.00 . A A . 89 GLY HA3 1 1
15 27516 1 1 76 GLY N N -18.640 3.404 -5.785 1.00 . A A . 89 GLY N 1 1
15 27517 1 1 76 GLY O O -20.849 4.958 -5.339 1.00 . A A . 89 GLY O 1 1
15 27518 1 1 77 ASP C C -24.131 4.540 -7.118 1.00 . A A . 90 ASP C 1 1
15 27519 1 1 77 ASP CA C -22.851 5.297 -7.219 1.00 . A A . 90 ASP CA 1 1
15 27520 1 1 77 ASP CB C -22.882 6.206 -8.448 1.00 . A A . 90 ASP CB 1 1
15 27521 1 1 77 ASP CG C -24.089 7.128 -8.450 1.00 . A A . 90 ASP CG 1 1
15 27522 1 1 77 ASP H H -21.735 3.723 -8.040 1.00 . A A . 90 ASP H 1 1
15 27523 1 1 77 ASP HA H -22.721 5.896 -6.331 1.00 . A A . 90 ASP HA 1 1
15 27524 1 1 77 ASP HB2 H -21.989 6.812 -8.468 1.00 . A A . 90 ASP HB2 1 1
15 27525 1 1 77 ASP HB3 H -22.918 5.593 -9.337 1.00 . A A . 90 ASP HB3 1 1
15 27526 1 1 77 ASP N N -21.762 4.346 -7.283 1.00 . A A . 90 ASP N 1 1
15 27527 1 1 77 ASP O O -24.320 3.539 -7.820 1.00 . A A . 90 ASP O 1 1
15 27528 1 1 77 ASP OD1 O -24.234 7.934 -7.519 1.00 . A A . 90 ASP OD1 1 1
15 27529 1 1 77 ASP OD2 O -24.919 7.053 -9.377 1.00 . A A . 90 ASP OD2 1 1
15 27530 1 1 78 THR C C -27.250 5.228 -5.441 1.00 . A A . 91 THR C 1 1
15 27531 1 1 78 THR CA C -26.207 4.280 -6.032 1.00 . A A . 91 THR CA 1 1
15 27532 1 1 78 THR CB C -25.954 3.039 -5.117 1.00 . A A . 91 THR CB 1 1
15 27533 1 1 78 THR CG2 C -25.286 3.424 -3.794 1.00 . A A . 91 THR CG2 1 1
15 27534 1 1 78 THR H H -24.821 5.795 -5.750 1.00 . A A . 91 THR H 1 1
15 27535 1 1 78 THR HA H -26.552 3.923 -6.991 1.00 . A A . 91 THR HA 1 1
15 27536 1 1 78 THR HB H -25.281 2.402 -5.669 1.00 . A A . 91 THR HB 1 1
15 27537 1 1 78 THR HG1 H -27.192 1.629 -5.583 1.00 . A A . 91 THR HG1 1 1
15 27538 1 1 78 THR HG21 H -24.445 4.072 -3.996 1.00 . A A . 91 THR HG21 1 1
15 27539 1 1 78 THR HG22 H -24.897 2.525 -3.344 1.00 . A A . 91 THR HG22 1 1
15 27540 1 1 78 THR HG23 H -25.985 3.911 -3.131 1.00 . A A . 91 THR HG23 1 1
15 27541 1 1 78 THR N N -24.991 4.971 -6.255 1.00 . A A . 91 THR N 1 1
15 27542 1 1 78 THR O O -26.990 5.911 -4.455 1.00 . A A . 91 THR O 1 1
15 27543 1 1 78 THR OG1 O -27.163 2.294 -4.880 1.00 . A A . 91 THR OG1 1 1
15 27544 1 1 79 PRO C C -30.382 5.413 -4.567 1.00 . A A . 92 PRO C 1 1
15 27545 1 1 79 PRO CA C -29.506 6.165 -5.578 1.00 . A A . 92 PRO CA 1 1
15 27546 1 1 79 PRO CB C -30.303 6.458 -6.850 1.00 . A A . 92 PRO CB 1 1
15 27547 1 1 79 PRO CD C -28.774 4.672 -7.353 1.00 . A A . 92 PRO CD 1 1
15 27548 1 1 79 PRO CG C -30.137 5.232 -7.684 1.00 . A A . 92 PRO CG 1 1
15 27549 1 1 79 PRO HA H -29.148 7.088 -5.148 1.00 . A A . 92 PRO HA 1 1
15 27550 1 1 79 PRO HB2 H -31.339 6.634 -6.598 1.00 . A A . 92 PRO HB2 1 1
15 27551 1 1 79 PRO HB3 H -29.892 7.325 -7.344 1.00 . A A . 92 PRO HB3 1 1
15 27552 1 1 79 PRO HD2 H -28.824 3.600 -7.232 1.00 . A A . 92 PRO HD2 1 1
15 27553 1 1 79 PRO HD3 H -28.065 4.936 -8.125 1.00 . A A . 92 PRO HD3 1 1
15 27554 1 1 79 PRO HG2 H -30.905 4.515 -7.435 1.00 . A A . 92 PRO HG2 1 1
15 27555 1 1 79 PRO HG3 H -30.191 5.492 -8.732 1.00 . A A . 92 PRO HG3 1 1
15 27556 1 1 79 PRO N N -28.422 5.330 -6.073 1.00 . A A . 92 PRO N 1 1
15 27557 1 1 79 PRO O O -31.501 5.832 -4.256 1.00 . A A . 92 PRO O 1 1
15 27558 1 1 80 PHE C C -30.102 3.713 -1.703 1.00 . A A . 93 PHE C 1 1
15 27559 1 1 80 PHE CA C -30.626 3.497 -3.122 1.00 . A A . 93 PHE CA 1 1
15 27560 1 1 80 PHE CB C -30.558 2.002 -3.474 1.00 . A A . 93 PHE CB 1 1
15 27561 1 1 80 PHE CD1 C -32.461 1.393 -4.991 1.00 . A A . 93 PHE CD1 1 1
15 27562 1 1 80 PHE CD2 C -30.272 1.516 -5.919 1.00 . A A . 93 PHE CD2 1 1
15 27563 1 1 80 PHE CE1 C -32.968 1.043 -6.227 1.00 . A A . 93 PHE CE1 1 1
15 27564 1 1 80 PHE CE2 C -30.771 1.164 -7.158 1.00 . A A . 93 PHE CE2 1 1
15 27565 1 1 80 PHE CG C -31.110 1.634 -4.823 1.00 . A A . 93 PHE CG 1 1
15 27566 1 1 80 PHE CZ C -32.121 0.929 -7.311 1.00 . A A . 93 PHE CZ 1 1
15 27567 1 1 80 PHE H H -28.999 3.999 -4.379 1.00 . A A . 93 PHE H 1 1
15 27568 1 1 80 PHE HA H -31.658 3.813 -3.163 1.00 . A A . 93 PHE HA 1 1
15 27569 1 1 80 PHE HB2 H -29.525 1.689 -3.452 1.00 . A A . 93 PHE HB2 1 1
15 27570 1 1 80 PHE HB3 H -31.103 1.443 -2.726 1.00 . A A . 93 PHE HB3 1 1
15 27571 1 1 80 PHE HD1 H -33.121 1.482 -4.142 1.00 . A A . 93 PHE HD1 1 1
15 27572 1 1 80 PHE HD2 H -29.214 1.701 -5.797 1.00 . A A . 93 PHE HD2 1 1
15 27573 1 1 80 PHE HE1 H -34.026 0.860 -6.346 1.00 . A A . 93 PHE HE1 1 1
15 27574 1 1 80 PHE HE2 H -30.107 1.075 -8.004 1.00 . A A . 93 PHE HE2 1 1
15 27575 1 1 80 PHE HZ H -32.514 0.653 -8.278 1.00 . A A . 93 PHE HZ 1 1
15 27576 1 1 80 PHE N N -29.885 4.293 -4.078 1.00 . A A . 93 PHE N 1 1
15 27577 1 1 80 PHE O O -30.783 3.387 -0.730 1.00 . A A . 93 PHE O 1 1
15 27578 1 1 81 GLY C C -27.009 5.084 -0.280 1.00 . A A . 94 GLY C 1 1
15 27579 1 1 81 GLY CA C -28.352 4.426 -0.271 1.00 . A A . 94 GLY CA 1 1
15 27580 1 1 81 GLY H H -28.415 4.620 -2.347 1.00 . A A . 94 GLY H 1 1
15 27581 1 1 81 GLY HA2 H -29.022 5.010 0.342 1.00 . A A . 94 GLY HA2 1 1
15 27582 1 1 81 GLY HA3 H -28.247 3.442 0.162 1.00 . A A . 94 GLY HA3 1 1
15 27583 1 1 81 GLY N N -28.914 4.275 -1.577 1.00 . A A . 94 GLY N 1 1
15 27584 1 1 81 GLY O O -26.609 5.691 -1.277 1.00 . A A . 94 GLY O 1 1
15 27585 1 1 82 THR C C -24.049 4.518 1.581 1.00 . A A . 95 THR C 1 1
15 27586 1 1 82 THR CA C -25.039 5.548 1.007 1.00 . A A . 95 THR CA 1 1
15 27587 1 1 82 THR CB C -25.204 6.780 1.951 1.00 . A A . 95 THR CB 1 1
15 27588 1 1 82 THR CG2 C -25.796 6.346 3.237 1.00 . A A . 95 THR CG2 1 1
15 27589 1 1 82 THR H H -26.629 4.344 1.524 1.00 . A A . 95 THR H 1 1
15 27590 1 1 82 THR HA H -24.688 5.895 0.058 1.00 . A A . 95 THR HA 1 1
15 27591 1 1 82 THR HB H -25.875 7.475 1.477 1.00 . A A . 95 THR HB 1 1
15 27592 1 1 82 THR HG1 H -24.133 8.415 2.096 1.00 . A A . 95 THR HG1 1 1
15 27593 1 1 82 THR HG21 H -26.729 5.874 2.975 1.00 . A A . 95 THR HG21 1 1
15 27594 1 1 82 THR HG22 H -25.938 7.184 3.900 1.00 . A A . 95 THR HG22 1 1
15 27595 1 1 82 THR HG23 H -25.126 5.605 3.643 1.00 . A A . 95 THR HG23 1 1
15 27596 1 1 82 THR N N -26.305 4.929 0.803 1.00 . A A . 95 THR N 1 1
15 27597 1 1 82 THR O O -24.288 3.295 1.530 1.00 . A A . 95 THR O 1 1
15 27598 1 1 82 THR OG1 O -23.959 7.470 2.182 1.00 . A A . 95 THR OG1 1 1
15 27599 1 1 83 PHE C C -21.364 4.764 3.904 1.00 . A A . 96 PHE C 1 1
15 27600 1 1 83 PHE CA C -21.943 4.159 2.640 1.00 . A A . 96 PHE CA 1 1
15 27601 1 1 83 PHE CB C -20.829 3.942 1.603 1.00 . A A . 96 PHE CB 1 1
15 27602 1 1 83 PHE CD1 C -20.654 5.946 0.101 1.00 . A A . 96 PHE CD1 1 1
15 27603 1 1 83 PHE CD2 C -19.011 5.660 1.807 1.00 . A A . 96 PHE CD2 1 1
15 27604 1 1 83 PHE CE1 C -20.039 7.107 -0.301 1.00 . A A . 96 PHE CE1 1 1
15 27605 1 1 83 PHE CE2 C -18.394 6.821 1.407 1.00 . A A . 96 PHE CE2 1 1
15 27606 1 1 83 PHE CG C -20.149 5.207 1.160 1.00 . A A . 96 PHE CG 1 1
15 27607 1 1 83 PHE CZ C -18.909 7.546 0.351 1.00 . A A . 96 PHE CZ 1 1
15 27608 1 1 83 PHE H H -22.919 5.979 2.160 1.00 . A A . 96 PHE H 1 1
15 27609 1 1 83 PHE HA H -22.377 3.200 2.878 1.00 . A A . 96 PHE HA 1 1
15 27610 1 1 83 PHE HB2 H -20.079 3.297 2.035 1.00 . A A . 96 PHE HB2 1 1
15 27611 1 1 83 PHE HB3 H -21.250 3.461 0.733 1.00 . A A . 96 PHE HB3 1 1
15 27612 1 1 83 PHE HD1 H -21.542 5.601 -0.409 1.00 . A A . 96 PHE HD1 1 1
15 27613 1 1 83 PHE HD2 H -18.613 5.091 2.636 1.00 . A A . 96 PHE HD2 1 1
15 27614 1 1 83 PHE HE1 H -20.444 7.671 -1.129 1.00 . A A . 96 PHE HE1 1 1
15 27615 1 1 83 PHE HE2 H -17.507 7.164 1.919 1.00 . A A . 96 PHE HE2 1 1
15 27616 1 1 83 PHE HZ H -18.425 8.458 0.035 1.00 . A A . 96 PHE HZ 1 1
15 27617 1 1 83 PHE N N -22.975 4.995 2.108 1.00 . A A . 96 PHE N 1 1
15 27618 1 1 83 PHE O O -21.526 5.966 4.168 1.00 . A A . 96 PHE O 1 1
15 27619 1 1 84 THR C C -18.566 4.113 5.611 1.00 . A A . 97 THR C 1 1
15 27620 1 1 84 THR CA C -20.031 4.357 5.858 1.00 . A A . 97 THR CA 1 1
15 27621 1 1 84 THR CB C -20.443 3.440 6.982 1.00 . A A . 97 THR CB 1 1
15 27622 1 1 84 THR CG2 C -21.916 3.561 7.313 1.00 . A A . 97 THR CG2 1 1
15 27623 1 1 84 THR H H -20.725 2.959 4.507 1.00 . A A . 97 THR H 1 1
15 27624 1 1 84 THR HA H -20.224 5.384 6.124 1.00 . A A . 97 THR HA 1 1
15 27625 1 1 84 THR HB H -19.849 3.518 7.873 1.00 . A A . 97 THR HB 1 1
15 27626 1 1 84 THR HG1 H -20.955 1.912 5.995 1.00 . A A . 97 THR HG1 1 1
15 27627 1 1 84 THR HG21 H -22.161 4.565 7.624 1.00 . A A . 97 THR HG21 1 1
15 27628 1 1 84 THR HG22 H -22.144 2.850 8.093 1.00 . A A . 97 THR HG22 1 1
15 27629 1 1 84 THR HG23 H -22.481 3.293 6.432 1.00 . A A . 97 THR HG23 1 1
15 27630 1 1 84 THR N N -20.729 3.936 4.681 1.00 . A A . 97 THR N 1 1
15 27631 1 1 84 THR O O -18.217 3.511 4.604 1.00 . A A . 97 THR O 1 1
15 27632 1 1 84 THR OG1 O -20.191 2.164 6.521 1.00 . A A . 97 THR OG1 1 1
15 27633 1 1 85 LEU C C -15.930 3.829 7.840 1.00 . A A . 98 LEU C 1 1
15 27634 1 1 85 LEU CA C -16.342 4.248 6.452 1.00 . A A . 98 LEU CA 1 1
15 27635 1 1 85 LEU CB C -15.523 5.439 5.953 1.00 . A A . 98 LEU CB 1 1
15 27636 1 1 85 LEU CD1 C -15.008 7.123 4.184 1.00 . A A . 98 LEU CD1 1 1
15 27637 1 1 85 LEU CD2 C -15.563 4.804 3.510 1.00 . A A . 98 LEU CD2 1 1
15 27638 1 1 85 LEU CG C -15.835 5.912 4.523 1.00 . A A . 98 LEU CG 1 1
15 27639 1 1 85 LEU H H -18.032 5.128 7.242 1.00 . A A . 98 LEU H 1 1
15 27640 1 1 85 LEU HA H -16.214 3.408 5.788 1.00 . A A . 98 LEU HA 1 1
15 27641 1 1 85 LEU HB2 H -15.689 6.261 6.632 1.00 . A A . 98 LEU HB2 1 1
15 27642 1 1 85 LEU HB3 H -14.479 5.168 5.996 1.00 . A A . 98 LEU HB3 1 1
15 27643 1 1 85 LEU HD11 H -15.240 7.926 4.867 1.00 . A A . 98 LEU HD11 1 1
15 27644 1 1 85 LEU HD12 H -15.204 7.423 3.165 1.00 . A A . 98 LEU HD12 1 1
15 27645 1 1 85 LEU HD13 H -13.966 6.854 4.286 1.00 . A A . 98 LEU HD13 1 1
15 27646 1 1 85 LEU HD21 H -15.797 5.154 2.515 1.00 . A A . 98 LEU HD21 1 1
15 27647 1 1 85 LEU HD22 H -16.177 3.947 3.745 1.00 . A A . 98 LEU HD22 1 1
15 27648 1 1 85 LEU HD23 H -14.523 4.518 3.558 1.00 . A A . 98 LEU HD23 1 1
15 27649 1 1 85 LEU HG H -16.886 6.166 4.474 1.00 . A A . 98 LEU HG 1 1
15 27650 1 1 85 LEU N N -17.732 4.558 6.500 1.00 . A A . 98 LEU N 1 1
15 27651 1 1 85 LEU O O -16.363 4.420 8.821 1.00 . A A . 98 LEU O 1 1
15 27652 1 1 86 THR C C -13.300 1.856 9.268 1.00 . A A . 99 THR C 1 1
15 27653 1 1 86 THR CA C -14.782 2.272 9.249 1.00 . A A . 99 THR CA 1 1
15 27654 1 1 86 THR CB C -15.737 1.106 9.696 1.00 . A A . 99 THR CB 1 1
15 27655 1 1 86 THR CG2 C -15.676 -0.055 8.755 1.00 . A A . 99 THR CG2 1 1
15 27656 1 1 86 THR H H -14.924 2.337 7.098 1.00 . A A . 99 THR H 1 1
15 27657 1 1 86 THR HA H -14.895 3.092 9.942 1.00 . A A . 99 THR HA 1 1
15 27658 1 1 86 THR HB H -16.735 1.512 9.643 1.00 . A A . 99 THR HB 1 1
15 27659 1 1 86 THR HG1 H -16.380 0.441 11.374 1.00 . A A . 99 THR HG1 1 1
15 27660 1 1 86 THR HG21 H -16.140 0.267 7.835 1.00 . A A . 99 THR HG21 1 1
15 27661 1 1 86 THR HG22 H -16.202 -0.902 9.171 1.00 . A A . 99 THR HG22 1 1
15 27662 1 1 86 THR HG23 H -14.642 -0.302 8.569 1.00 . A A . 99 THR HG23 1 1
15 27663 1 1 86 THR N N -15.174 2.781 7.936 1.00 . A A . 99 THR N 1 1
15 27664 1 1 86 THR O O -12.822 1.170 10.168 1.00 . A A . 99 THR O 1 1
15 27665 1 1 86 THR OG1 O -15.496 0.653 11.038 1.00 . A A . 99 THR OG1 1 1
15 27666 1 1 87 GLY C C -10.440 3.275 7.777 1.00 . A A . 100 GLY C 1 1
15 27667 1 1 87 GLY CA C -11.150 2.051 8.237 1.00 . A A . 100 GLY CA 1 1
15 27668 1 1 87 GLY H H -12.975 2.954 7.663 1.00 . A A . 100 GLY H 1 1
15 27669 1 1 87 GLY HA2 H -10.804 1.776 9.223 1.00 . A A . 100 GLY HA2 1 1
15 27670 1 1 87 GLY HA3 H -10.961 1.237 7.555 1.00 . A A . 100 GLY HA3 1 1
15 27671 1 1 87 GLY N N -12.568 2.342 8.312 1.00 . A A . 100 GLY N 1 1
15 27672 1 1 87 GLY O O -9.506 3.223 6.977 1.00 . A A . 100 GLY O 1 1
15 27673 1 1 88 GLY C C -11.637 6.562 7.670 1.00 . A A . 101 GLY C 1 1
15 27674 1 1 88 GLY CA C -10.460 5.656 7.881 1.00 . A A . 101 GLY CA 1 1
15 27675 1 1 88 GLY H H -11.639 4.335 8.940 1.00 . A A . 101 GLY H 1 1
15 27676 1 1 88 GLY HA2 H -9.817 6.057 8.649 1.00 . A A . 101 GLY HA2 1 1
15 27677 1 1 88 GLY HA3 H -9.912 5.574 6.953 1.00 . A A . 101 GLY HA3 1 1
15 27678 1 1 88 GLY N N -10.926 4.378 8.267 1.00 . A A . 101 GLY N 1 1
15 27679 1 1 88 GLY O O -12.791 6.155 7.909 1.00 . A A . 101 GLY O 1 1
15 27680 1 1 89 ASN C C -12.347 9.152 5.530 1.00 . A A . 102 ASN C 1 1
15 27681 1 1 89 ASN CA C -12.422 8.721 6.966 1.00 . A A . 102 ASN CA 1 1
15 27682 1 1 89 ASN CB C -12.315 9.936 7.892 1.00 . A A . 102 ASN CB 1 1
15 27683 1 1 89 ASN CG C -12.712 9.639 9.321 1.00 . A A . 102 ASN CG 1 1
15 27684 1 1 89 ASN H H -10.445 8.026 7.092 1.00 . A A . 102 ASN H 1 1
15 27685 1 1 89 ASN HA H -13.372 8.234 7.133 1.00 . A A . 102 ASN HA 1 1
15 27686 1 1 89 ASN HB2 H -11.293 10.280 7.894 1.00 . A A . 102 ASN HB2 1 1
15 27687 1 1 89 ASN HB3 H -12.953 10.719 7.514 1.00 . A A . 102 ASN HB3 1 1
15 27688 1 1 89 ASN HD21 H -14.589 10.093 8.917 1.00 . A A . 102 ASN HD21 1 1
15 27689 1 1 89 ASN HD22 H -14.269 9.634 10.541 1.00 . A A . 102 ASN HD22 1 1
15 27690 1 1 89 ASN N N -11.379 7.754 7.238 1.00 . A A . 102 ASN N 1 1
15 27691 1 1 89 ASN ND2 N -13.970 9.799 9.622 1.00 . A A . 102 ASN ND2 1 1
15 27692 1 1 89 ASN O O -12.912 10.171 5.132 1.00 . A A . 102 ASN O 1 1
15 27693 1 1 89 ASN OD1 O -11.887 9.263 10.151 1.00 . A A . 102 ASN OD1 1 1
15 27694 1 1 90 VAL C C -11.508 7.301 2.657 1.00 . A A . 103 VAL C 1 1
15 27695 1 1 90 VAL CA C -11.524 8.624 3.355 1.00 . A A . 103 VAL CA 1 1
15 27696 1 1 90 VAL CB C -10.226 9.432 3.038 1.00 . A A . 103 VAL CB 1 1
15 27697 1 1 90 VAL CG1 C -8.920 8.640 3.070 1.00 . A A . 103 VAL CG1 1 1
15 27698 1 1 90 VAL CG2 C -10.348 10.442 1.875 1.00 . A A . 103 VAL CG2 1 1
15 27699 1 1 90 VAL H H -11.252 7.550 5.091 1.00 . A A . 103 VAL H 1 1
15 27700 1 1 90 VAL HA H -12.383 9.183 3.020 1.00 . A A . 103 VAL HA 1 1
15 27701 1 1 90 VAL HB H -10.167 10.003 3.934 1.00 . A A . 103 VAL HB 1 1
15 27702 1 1 90 VAL HG11 H -8.975 7.839 2.347 1.00 . A A . 103 VAL HG11 1 1
15 27703 1 1 90 VAL HG12 H -8.798 8.209 4.052 1.00 . A A . 103 VAL HG12 1 1
15 27704 1 1 90 VAL HG13 H -8.089 9.288 2.840 1.00 . A A . 103 VAL HG13 1 1
15 27705 1 1 90 VAL HG21 H -11.057 11.202 2.167 1.00 . A A . 103 VAL HG21 1 1
15 27706 1 1 90 VAL HG22 H -10.691 10.007 0.949 1.00 . A A . 103 VAL HG22 1 1
15 27707 1 1 90 VAL HG23 H -9.393 10.918 1.717 1.00 . A A . 103 VAL HG23 1 1
15 27708 1 1 90 VAL N N -11.662 8.369 4.744 1.00 . A A . 103 VAL N 1 1
15 27709 1 1 90 VAL O O -11.778 6.261 3.252 1.00 . A A . 103 VAL O 1 1
15 27710 1 1 91 PHE C C -9.716 5.764 0.433 1.00 . A A . 104 PHE C 1 1
15 27711 1 1 91 PHE CA C -11.142 6.209 0.599 1.00 . A A . 104 PHE CA 1 1
15 27712 1 1 91 PHE CB C -11.758 6.561 -0.760 1.00 . A A . 104 PHE CB 1 1
15 27713 1 1 91 PHE CD1 C -14.231 6.569 -0.396 1.00 . A A . 104 PHE CD1 1 1
15 27714 1 1 91 PHE CD2 C -13.133 8.654 -0.739 1.00 . A A . 104 PHE CD2 1 1
15 27715 1 1 91 PHE CE1 C -15.427 7.228 -0.265 1.00 . A A . 104 PHE CE1 1 1
15 27716 1 1 91 PHE CE2 C -14.327 9.316 -0.605 1.00 . A A . 104 PHE CE2 1 1
15 27717 1 1 91 PHE CG C -13.070 7.270 -0.637 1.00 . A A . 104 PHE CG 1 1
15 27718 1 1 91 PHE CZ C -15.478 8.604 -0.370 1.00 . A A . 104 PHE CZ 1 1
15 27719 1 1 91 PHE H H -10.809 8.248 1.257 1.00 . A A . 104 PHE H 1 1
15 27720 1 1 91 PHE HA H -11.719 5.424 1.062 1.00 . A A . 104 PHE HA 1 1
15 27721 1 1 91 PHE HB2 H -11.084 7.197 -1.312 1.00 . A A . 104 PHE HB2 1 1
15 27722 1 1 91 PHE HB3 H -11.922 5.653 -1.319 1.00 . A A . 104 PHE HB3 1 1
15 27723 1 1 91 PHE HD1 H -14.197 5.494 -0.311 1.00 . A A . 104 PHE HD1 1 1
15 27724 1 1 91 PHE HD2 H -12.229 9.214 -0.929 1.00 . A A . 104 PHE HD2 1 1
15 27725 1 1 91 PHE HE1 H -16.330 6.664 -0.080 1.00 . A A . 104 PHE HE1 1 1
15 27726 1 1 91 PHE HE2 H -14.361 10.392 -0.687 1.00 . A A . 104 PHE HE2 1 1
15 27727 1 1 91 PHE HZ H -16.418 9.123 -0.263 1.00 . A A . 104 PHE HZ 1 1
15 27728 1 1 91 PHE N N -11.151 7.352 1.466 1.00 . A A . 104 PHE N 1 1
15 27729 1 1 91 PHE O O -8.994 6.289 -0.405 1.00 . A A . 104 PHE O 1 1
15 27730 1 1 92 GLU C C -7.919 2.898 1.512 1.00 . A A . 105 GLU C 1 1
15 27731 1 1 92 GLU CA C -7.940 4.384 1.273 1.00 . A A . 105 GLU CA 1 1
15 27732 1 1 92 GLU CB C -7.150 5.106 2.382 1.00 . A A . 105 GLU CB 1 1
15 27733 1 1 92 GLU CD C -6.781 5.452 4.888 1.00 . A A . 105 GLU CD 1 1
15 27734 1 1 92 GLU CG C -7.642 4.816 3.811 1.00 . A A . 105 GLU CG 1 1
15 27735 1 1 92 GLU H H -9.952 4.400 1.837 1.00 . A A . 105 GLU H 1 1
15 27736 1 1 92 GLU HA H -7.485 4.598 0.319 1.00 . A A . 105 GLU HA 1 1
15 27737 1 1 92 GLU HB2 H -6.108 4.845 2.286 1.00 . A A . 105 GLU HB2 1 1
15 27738 1 1 92 GLU HB3 H -7.256 6.165 2.204 1.00 . A A . 105 GLU HB3 1 1
15 27739 1 1 92 GLU HG2 H -8.648 5.194 3.913 1.00 . A A . 105 GLU HG2 1 1
15 27740 1 1 92 GLU HG3 H -7.649 3.746 3.959 1.00 . A A . 105 GLU HG3 1 1
15 27741 1 1 92 GLU N N -9.308 4.840 1.245 1.00 . A A . 105 GLU N 1 1
15 27742 1 1 92 GLU O O -8.868 2.353 2.081 1.00 . A A . 105 GLU O 1 1
15 27743 1 1 92 GLU OE1 O -6.990 6.625 5.224 1.00 . A A . 105 GLU OE1 1 1
15 27744 1 1 92 GLU OE2 O -5.871 4.772 5.438 1.00 . A A . 105 GLU OE2 1 1
15 27745 1 1 93 TYR C C -6.794 0.459 2.692 1.00 . A A . 106 TYR C 1 1
15 27746 1 1 93 TYR CA C -6.687 0.820 1.215 1.00 . A A . 106 TYR CA 1 1
15 27747 1 1 93 TYR CB C -5.334 0.406 0.599 1.00 . A A . 106 TYR CB 1 1
15 27748 1 1 93 TYR CD1 C -5.401 -2.079 0.180 1.00 . A A . 106 TYR CD1 1 1
15 27749 1 1 93 TYR CD2 C -3.901 -1.269 1.827 1.00 . A A . 106 TYR CD2 1 1
15 27750 1 1 93 TYR CE1 C -4.968 -3.371 0.423 1.00 . A A . 106 TYR CE1 1 1
15 27751 1 1 93 TYR CE2 C -3.464 -2.548 2.077 1.00 . A A . 106 TYR CE2 1 1
15 27752 1 1 93 TYR CG C -4.879 -1.013 0.877 1.00 . A A . 106 TYR CG 1 1
15 27753 1 1 93 TYR CZ C -3.997 -3.596 1.376 1.00 . A A . 106 TYR CZ 1 1
15 27754 1 1 93 TYR H H -6.257 2.750 0.468 1.00 . A A . 106 TYR H 1 1
15 27755 1 1 93 TYR HA H -7.481 0.311 0.688 1.00 . A A . 106 TYR HA 1 1
15 27756 1 1 93 TYR HB2 H -5.421 0.490 -0.473 1.00 . A A . 106 TYR HB2 1 1
15 27757 1 1 93 TYR HB3 H -4.548 1.073 0.916 1.00 . A A . 106 TYR HB3 1 1
15 27758 1 1 93 TYR HD1 H -6.158 -1.885 -0.568 1.00 . A A . 106 TYR HD1 1 1
15 27759 1 1 93 TYR HD2 H -3.481 -0.443 2.379 1.00 . A A . 106 TYR HD2 1 1
15 27760 1 1 93 TYR HE1 H -5.391 -4.194 -0.134 1.00 . A A . 106 TYR HE1 1 1
15 27761 1 1 93 TYR HE2 H -2.704 -2.724 2.824 1.00 . A A . 106 TYR HE2 1 1
15 27762 1 1 93 TYR HH H -3.565 -4.975 2.586 1.00 . A A . 106 TYR HH 1 1
15 27763 1 1 93 TYR N N -6.890 2.247 1.025 1.00 . A A . 106 TYR N 1 1
15 27764 1 1 93 TYR O O -5.998 0.916 3.523 1.00 . A A . 106 TYR O 1 1
15 27765 1 1 93 TYR OH O -3.558 -4.870 1.626 1.00 . A A . 106 TYR OH 1 1
15 27766 1 1 94 GLY C C -9.393 -0.185 4.869 1.00 . A A . 107 GLY C 1 1
15 27767 1 1 94 GLY CA C -8.048 -0.680 4.379 1.00 . A A . 107 GLY CA 1 1
15 27768 1 1 94 GLY H H -8.396 -0.650 2.305 1.00 . A A . 107 GLY H 1 1
15 27769 1 1 94 GLY HA2 H -8.009 -1.755 4.472 1.00 . A A . 107 GLY HA2 1 1
15 27770 1 1 94 GLY HA3 H -7.276 -0.245 4.994 1.00 . A A . 107 GLY HA3 1 1
15 27771 1 1 94 GLY N N -7.805 -0.312 3.013 1.00 . A A . 107 GLY N 1 1
15 27772 1 1 94 GLY O O -9.922 -0.688 5.863 1.00 . A A . 107 GLY O 1 1
15 27773 1 1 95 VAL C C -12.385 0.443 4.094 1.00 . A A . 108 VAL C 1 1
15 27774 1 1 95 VAL CA C -11.245 1.333 4.583 1.00 . A A . 108 VAL CA 1 1
15 27775 1 1 95 VAL CB C -11.472 2.824 4.132 1.00 . A A . 108 VAL CB 1 1
15 27776 1 1 95 VAL CG1 C -11.781 2.971 2.652 1.00 . A A . 108 VAL CG1 1 1
15 27777 1 1 95 VAL CG2 C -12.531 3.509 4.965 1.00 . A A . 108 VAL CG2 1 1
15 27778 1 1 95 VAL H H -9.502 1.168 3.393 1.00 . A A . 108 VAL H 1 1
15 27779 1 1 95 VAL HA H -11.262 1.295 5.662 1.00 . A A . 108 VAL HA 1 1
15 27780 1 1 95 VAL HB H -10.542 3.345 4.302 1.00 . A A . 108 VAL HB 1 1
15 27781 1 1 95 VAL HG11 H -10.955 2.588 2.070 1.00 . A A . 108 VAL HG11 1 1
15 27782 1 1 95 VAL HG12 H -11.915 4.021 2.442 1.00 . A A . 108 VAL HG12 1 1
15 27783 1 1 95 VAL HG13 H -12.686 2.433 2.412 1.00 . A A . 108 VAL HG13 1 1
15 27784 1 1 95 VAL HG21 H -12.637 4.526 4.614 1.00 . A A . 108 VAL HG21 1 1
15 27785 1 1 95 VAL HG22 H -12.218 3.521 6.000 1.00 . A A . 108 VAL HG22 1 1
15 27786 1 1 95 VAL HG23 H -13.472 2.989 4.867 1.00 . A A . 108 VAL HG23 1 1
15 27787 1 1 95 VAL N N -9.963 0.795 4.178 1.00 . A A . 108 VAL N 1 1
15 27788 1 1 95 VAL O O -12.351 -0.096 2.971 1.00 . A A . 108 VAL O 1 1
15 27789 1 1 96 LYS C C -15.642 0.469 4.409 1.00 . A A . 109 LYS C 1 1
15 27790 1 1 96 LYS CA C -14.516 -0.505 4.612 1.00 . A A . 109 LYS CA 1 1
15 27791 1 1 96 LYS CB C -14.897 -1.433 5.756 1.00 . A A . 109 LYS CB 1 1
15 27792 1 1 96 LYS CD C -16.460 -3.270 6.619 1.00 . A A . 109 LYS CD 1 1
15 27793 1 1 96 LYS CE C -15.462 -4.399 6.926 1.00 . A A . 109 LYS CE 1 1
15 27794 1 1 96 LYS CG C -16.047 -2.368 5.438 1.00 . A A . 109 LYS CG 1 1
15 27795 1 1 96 LYS H H -13.262 0.618 5.847 1.00 . A A . 109 LYS H 1 1
15 27796 1 1 96 LYS HA H -14.344 -1.085 3.718 1.00 . A A . 109 LYS HA 1 1
15 27797 1 1 96 LYS HB2 H -14.059 -1.967 6.162 1.00 . A A . 109 LYS HB2 1 1
15 27798 1 1 96 LYS HB3 H -15.242 -0.784 6.542 1.00 . A A . 109 LYS HB3 1 1
15 27799 1 1 96 LYS HD2 H -16.557 -2.656 7.502 1.00 . A A . 109 LYS HD2 1 1
15 27800 1 1 96 LYS HD3 H -17.423 -3.705 6.389 1.00 . A A . 109 LYS HD3 1 1
15 27801 1 1 96 LYS HE2 H -15.947 -5.120 7.566 1.00 . A A . 109 LYS HE2 1 1
15 27802 1 1 96 LYS HE3 H -15.209 -4.882 5.993 1.00 . A A . 109 LYS HE3 1 1
15 27803 1 1 96 LYS HG2 H -16.901 -1.779 5.140 1.00 . A A . 109 LYS HG2 1 1
15 27804 1 1 96 LYS HG3 H -15.741 -2.993 4.609 1.00 . A A . 109 LYS HG3 1 1
15 27805 1 1 96 LYS HZ1 H -14.420 -3.467 8.489 1.00 . A A . 109 LYS HZ1 1 1
15 27806 1 1 96 LYS HZ2 H -13.593 -3.341 7.030 1.00 . A A . 109 LYS HZ2 1 1
15 27807 1 1 96 LYS HZ3 H -13.656 -4.792 7.862 1.00 . A A . 109 LYS HZ3 1 1
15 27808 1 1 96 LYS N N -13.344 0.245 4.947 1.00 . A A . 109 LYS N 1 1
15 27809 1 1 96 LYS NZ N -14.211 -3.956 7.594 1.00 . A A . 109 LYS NZ 1 1
15 27810 1 1 96 LYS O O -15.866 1.327 5.268 1.00 . A A . 109 LYS O 1 1
15 27811 1 1 97 ALA C C -18.712 0.354 3.216 1.00 . A A . 110 ALA C 1 1
15 27812 1 1 97 ALA CA C -17.461 1.184 3.039 1.00 . A A . 110 ALA CA 1 1
15 27813 1 1 97 ALA CB C -17.401 1.772 1.639 1.00 . A A . 110 ALA CB 1 1
15 27814 1 1 97 ALA H H -16.049 -0.294 2.621 1.00 . A A . 110 ALA H 1 1
15 27815 1 1 97 ALA HA H -17.465 1.990 3.758 1.00 . A A . 110 ALA HA 1 1
15 27816 1 1 97 ALA HB1 H -16.482 2.326 1.515 1.00 . A A . 110 ALA HB1 1 1
15 27817 1 1 97 ALA HB2 H -18.245 2.428 1.487 1.00 . A A . 110 ALA HB2 1 1
15 27818 1 1 97 ALA HB3 H -17.442 0.967 0.920 1.00 . A A . 110 ALA HB3 1 1
15 27819 1 1 97 ALA N N -16.317 0.364 3.303 1.00 . A A . 110 ALA N 1 1
15 27820 1 1 97 ALA O O -19.096 -0.414 2.305 1.00 . A A . 110 ALA O 1 1
15 27821 1 1 98 VAL C C -21.700 0.315 4.045 1.00 . A A . 111 VAL C 1 1
15 27822 1 1 98 VAL CA C -20.508 -0.362 4.647 1.00 . A A . 111 VAL CA 1 1
15 27823 1 1 98 VAL CB C -20.749 -0.717 6.162 1.00 . A A . 111 VAL CB 1 1
15 27824 1 1 98 VAL CG1 C -19.511 -0.823 7.033 1.00 . A A . 111 VAL CG1 1 1
15 27825 1 1 98 VAL CG2 C -21.981 -0.113 6.856 1.00 . A A . 111 VAL CG2 1 1
15 27826 1 1 98 VAL H H -18.988 1.055 5.075 1.00 . A A . 111 VAL H 1 1
15 27827 1 1 98 VAL HA H -20.361 -1.276 4.088 1.00 . A A . 111 VAL HA 1 1
15 27828 1 1 98 VAL HB H -20.972 -1.740 5.993 1.00 . A A . 111 VAL HB 1 1
15 27829 1 1 98 VAL HG11 H -19.801 -1.076 8.043 1.00 . A A . 111 VAL HG11 1 1
15 27830 1 1 98 VAL HG12 H -18.996 0.126 7.034 1.00 . A A . 111 VAL HG12 1 1
15 27831 1 1 98 VAL HG13 H -18.854 -1.586 6.644 1.00 . A A . 111 VAL HG13 1 1
15 27832 1 1 98 VAL HG21 H -22.025 -0.483 7.869 1.00 . A A . 111 VAL HG21 1 1
15 27833 1 1 98 VAL HG22 H -22.866 -0.427 6.322 1.00 . A A . 111 VAL HG22 1 1
15 27834 1 1 98 VAL HG23 H -21.930 0.963 6.867 1.00 . A A . 111 VAL HG23 1 1
15 27835 1 1 98 VAL N N -19.326 0.437 4.388 1.00 . A A . 111 VAL N 1 1
15 27836 1 1 98 VAL O O -21.746 1.523 3.985 1.00 . A A . 111 VAL O 1 1
15 27837 1 1 99 TYR C C -24.896 0.243 3.881 1.00 . A A . 112 TYR C 1 1
15 27838 1 1 99 TYR CA C -23.761 0.119 2.924 1.00 . A A . 112 TYR CA 1 1
15 27839 1 1 99 TYR CB C -24.112 -0.720 1.713 1.00 . A A . 112 TYR CB 1 1
15 27840 1 1 99 TYR CD1 C -24.930 0.712 -0.182 1.00 . A A . 112 TYR CD1 1 1
15 27841 1 1 99 TYR CD2 C -26.519 -0.591 0.990 1.00 . A A . 112 TYR CD2 1 1
15 27842 1 1 99 TYR CE1 C -25.918 1.167 -1.008 1.00 . A A . 112 TYR CE1 1 1
15 27843 1 1 99 TYR CE2 C -27.507 -0.135 0.175 1.00 . A A . 112 TYR CE2 1 1
15 27844 1 1 99 TYR CG C -25.210 -0.179 0.831 1.00 . A A . 112 TYR CG 1 1
15 27845 1 1 99 TYR CZ C -27.204 0.743 -0.825 1.00 . A A . 112 TYR CZ 1 1
15 27846 1 1 99 TYR H H -22.593 -1.410 3.729 1.00 . A A . 112 TYR H 1 1
15 27847 1 1 99 TYR HA H -23.554 1.129 2.615 1.00 . A A . 112 TYR HA 1 1
15 27848 1 1 99 TYR HB2 H -23.229 -0.823 1.099 1.00 . A A . 112 TYR HB2 1 1
15 27849 1 1 99 TYR HB3 H -24.409 -1.698 2.061 1.00 . A A . 112 TYR HB3 1 1
15 27850 1 1 99 TYR HD1 H -23.913 1.048 -0.324 1.00 . A A . 112 TYR HD1 1 1
15 27851 1 1 99 TYR HD2 H -26.763 -1.282 1.781 1.00 . A A . 112 TYR HD2 1 1
15 27852 1 1 99 TYR HE1 H -25.691 1.866 -1.795 1.00 . A A . 112 TYR HE1 1 1
15 27853 1 1 99 TYR HE2 H -28.520 -0.479 0.325 1.00 . A A . 112 TYR HE2 1 1
15 27854 1 1 99 TYR HH H -27.802 1.198 -2.554 1.00 . A A . 112 TYR HH 1 1
15 27855 1 1 99 TYR N N -22.626 -0.435 3.584 1.00 . A A . 112 TYR N 1 1
15 27856 1 1 99 TYR O O -25.188 -0.663 4.656 1.00 . A A . 112 TYR O 1 1
15 27857 1 1 99 TYR OH O -28.182 1.177 -1.668 1.00 . A A . 112 TYR OH 1 1
15 27858 1 1 100 THR C C -27.326 2.745 3.960 1.00 . A A . 113 THR C 1 1
15 27859 1 1 100 THR CA C -26.560 1.731 4.712 1.00 . A A . 113 THR CA 1 1
15 27860 1 1 100 THR CB C -26.051 2.296 6.066 1.00 . A A . 113 THR CB 1 1
15 27861 1 1 100 THR CG2 C -27.147 2.302 7.091 1.00 . A A . 113 THR CG2 1 1
15 27862 1 1 100 THR H H -25.191 2.074 3.231 1.00 . A A . 113 THR H 1 1
15 27863 1 1 100 THR HA H -27.334 0.990 4.855 1.00 . A A . 113 THR HA 1 1
15 27864 1 1 100 THR HB H -25.722 3.308 5.889 1.00 . A A . 113 THR HB 1 1
15 27865 1 1 100 THR HG1 H -25.040 0.627 6.087 1.00 . A A . 113 THR HG1 1 1
15 27866 1 1 100 THR HG21 H -27.446 1.276 7.242 1.00 . A A . 113 THR HG21 1 1
15 27867 1 1 100 THR HG22 H -27.972 2.883 6.707 1.00 . A A . 113 THR HG22 1 1
15 27868 1 1 100 THR HG23 H -26.775 2.722 8.012 1.00 . A A . 113 THR HG23 1 1
15 27869 1 1 100 THR N N -25.475 1.382 3.868 1.00 . A A . 113 THR N 1 1
15 27870 1 1 100 THR O O -26.812 3.359 3.030 1.00 . A A . 113 THR O 1 1
15 27871 1 1 100 THR OG1 O -24.988 1.458 6.581 1.00 . A A . 113 THR OG1 1 1
15 27872 1 1 101 CYS C C -30.491 4.149 4.467 1.00 . A A . 114 CYS C 1 1
15 27873 1 1 101 CYS CA C -29.406 3.688 3.595 1.00 . A A . 114 CYS CA 1 1
15 27874 1 1 101 CYS CB C -30.018 2.866 2.515 1.00 . A A . 114 CYS CB 1 1
15 27875 1 1 101 CYS H H -28.844 2.382 5.087 1.00 . A A . 114 CYS H 1 1
15 27876 1 1 101 CYS HA H -28.886 4.507 3.124 1.00 . A A . 114 CYS HA 1 1
15 27877 1 1 101 CYS HB2 H -31.040 3.137 2.699 1.00 . A A . 114 CYS HB2 1 1
15 27878 1 1 101 CYS HB3 H -29.729 3.107 1.516 1.00 . A A . 114 CYS HB3 1 1
15 27879 1 1 101 CYS N N -28.523 2.872 4.301 1.00 . A A . 114 CYS N 1 1
15 27880 1 1 101 CYS O O -30.588 5.317 4.799 1.00 . A A . 114 CYS O 1 1
15 27881 1 1 101 CYS SG S -30.105 1.077 2.831 1.00 . A A . 114 CYS SG 1 1
15 27882 1 1 102 ASN C C -32.302 2.908 6.981 1.00 . A A . 115 ASN C 1 1
15 27883 1 1 102 ASN CA C -32.433 3.501 5.608 1.00 . A A . 115 ASN CA 1 1
15 27884 1 1 102 ASN CB C -33.691 2.946 4.930 1.00 . A A . 115 ASN CB 1 1
15 27885 1 1 102 ASN CG C -34.047 3.596 3.607 1.00 . A A . 115 ASN CG 1 1
15 27886 1 1 102 ASN H H -31.042 2.276 4.692 1.00 . A A . 115 ASN H 1 1
15 27887 1 1 102 ASN HA H -32.446 4.576 5.542 1.00 . A A . 115 ASN HA 1 1
15 27888 1 1 102 ASN HB2 H -33.528 1.897 4.752 1.00 . A A . 115 ASN HB2 1 1
15 27889 1 1 102 ASN HB3 H -34.529 3.044 5.602 1.00 . A A . 115 ASN HB3 1 1
15 27890 1 1 102 ASN HD21 H -33.092 2.184 2.549 1.00 . A A . 115 ASN HD21 1 1
15 27891 1 1 102 ASN HD22 H -33.871 3.417 1.648 1.00 . A A . 115 ASN HD22 1 1
15 27892 1 1 102 ASN N N -31.280 3.211 4.873 1.00 . A A . 115 ASN N 1 1
15 27893 1 1 102 ASN ND2 N -33.622 3.011 2.507 1.00 . A A . 115 ASN ND2 1 1
15 27894 1 1 102 ASN O O -31.285 2.291 7.295 1.00 . A A . 115 ASN O 1 1
15 27895 1 1 102 ASN OD1 O -34.753 4.601 3.576 1.00 . A A . 115 ASN OD1 1 1
15 27896 1 1 103 GLU C C -33.936 1.098 9.080 1.00 . A A . 116 GLU C 1 1
15 27897 1 1 103 GLU CA C -33.330 2.500 9.091 1.00 . A A . 116 GLU CA 1 1
15 27898 1 1 103 GLU CB C -34.095 3.434 10.020 1.00 . A A . 116 GLU CB 1 1
15 27899 1 1 103 GLU CD C -34.859 3.987 12.318 1.00 . A A . 116 GLU CD 1 1
15 27900 1 1 103 GLU CG C -34.166 2.978 11.459 1.00 . A A . 116 GLU CG 1 1
15 27901 1 1 103 GLU H H -34.094 3.565 7.463 1.00 . A A . 116 GLU H 1 1
15 27902 1 1 103 GLU HA H -32.311 2.424 9.430 1.00 . A A . 116 GLU HA 1 1
15 27903 1 1 103 GLU HB2 H -33.619 4.403 10.000 1.00 . A A . 116 GLU HB2 1 1
15 27904 1 1 103 GLU HB3 H -35.103 3.537 9.648 1.00 . A A . 116 GLU HB3 1 1
15 27905 1 1 103 GLU HG2 H -34.713 2.048 11.491 1.00 . A A . 116 GLU HG2 1 1
15 27906 1 1 103 GLU HG3 H -33.164 2.822 11.829 1.00 . A A . 116 GLU HG3 1 1
15 27907 1 1 103 GLU N N -33.317 3.051 7.769 1.00 . A A . 116 GLU N 1 1
15 27908 1 1 103 GLU O O -33.375 0.166 9.637 1.00 . A A . 116 GLU O 1 1
15 27909 1 1 103 GLU OE1 O -36.102 3.999 12.354 1.00 . A A . 116 GLU OE1 1 1
15 27910 1 1 103 GLU OE2 O -34.168 4.816 12.955 1.00 . A A . 116 GLU OE2 1 1
15 27911 1 1 104 GLY C C -35.477 -1.129 7.107 1.00 . A A . 117 GLY C 1 1
15 27912 1 1 104 GLY CA C -35.753 -0.323 8.363 1.00 . A A . 117 GLY CA 1 1
15 27913 1 1 104 GLY H H -35.427 1.745 7.961 1.00 . A A . 117 GLY H 1 1
15 27914 1 1 104 GLY HA2 H -35.451 -0.911 9.218 1.00 . A A . 117 GLY HA2 1 1
15 27915 1 1 104 GLY HA3 H -36.814 -0.138 8.431 1.00 . A A . 117 GLY HA3 1 1
15 27916 1 1 104 GLY N N -35.053 0.958 8.406 1.00 . A A . 117 GLY N 1 1
15 27917 1 1 104 GLY O O -36.227 -2.046 6.771 1.00 . A A . 117 GLY O 1 1
15 27918 1 1 105 TYR C C -32.651 -1.997 5.290 1.00 . A A . 118 TYR C 1 1
15 27919 1 1 105 TYR CA C -34.065 -1.515 5.194 1.00 . A A . 118 TYR CA 1 1
15 27920 1 1 105 TYR CB C -34.168 -0.636 3.929 1.00 . A A . 118 TYR CB 1 1
15 27921 1 1 105 TYR CD1 C -36.332 0.594 4.386 1.00 . A A . 118 TYR CD1 1 1
15 27922 1 1 105 TYR CD2 C -36.073 -0.497 2.292 1.00 . A A . 118 TYR CD2 1 1
15 27923 1 1 105 TYR CE1 C -37.585 1.011 4.028 1.00 . A A . 118 TYR CE1 1 1
15 27924 1 1 105 TYR CE2 C -37.333 -0.085 1.920 1.00 . A A . 118 TYR CE2 1 1
15 27925 1 1 105 TYR CG C -35.552 -0.167 3.532 1.00 . A A . 118 TYR CG 1 1
15 27926 1 1 105 TYR CZ C -38.089 0.672 2.794 1.00 . A A . 118 TYR CZ 1 1
15 27927 1 1 105 TYR H H -33.858 -0.069 6.726 1.00 . A A . 118 TYR H 1 1
15 27928 1 1 105 TYR HA H -34.733 -2.356 5.088 1.00 . A A . 118 TYR HA 1 1
15 27929 1 1 105 TYR HB2 H -33.523 0.221 4.025 1.00 . A A . 118 TYR HB2 1 1
15 27930 1 1 105 TYR HB3 H -33.780 -1.225 3.110 1.00 . A A . 118 TYR HB3 1 1
15 27931 1 1 105 TYR HD1 H -35.934 0.860 5.354 1.00 . A A . 118 TYR HD1 1 1
15 27932 1 1 105 TYR HD2 H -35.471 -1.086 1.613 1.00 . A A . 118 TYR HD2 1 1
15 27933 1 1 105 TYR HE1 H -38.161 1.601 4.725 1.00 . A A . 118 TYR HE1 1 1
15 27934 1 1 105 TYR HE2 H -37.722 -0.351 0.949 1.00 . A A . 118 TYR HE2 1 1
15 27935 1 1 105 TYR HH H -39.790 0.298 2.058 1.00 . A A . 118 TYR HH 1 1
15 27936 1 1 105 TYR N N -34.428 -0.796 6.407 1.00 . A A . 118 TYR N 1 1
15 27937 1 1 105 TYR O O -31.817 -1.370 5.966 1.00 . A A . 118 TYR O 1 1
15 27938 1 1 105 TYR OH O -39.361 1.080 2.435 1.00 . A A . 118 TYR OH 1 1
15 27939 1 1 106 GLN C C -30.846 -3.649 3.022 1.00 . A A . 119 GLN C 1 1
15 27940 1 1 106 GLN CA C -31.056 -3.570 4.475 1.00 . A A . 119 GLN CA 1 1
15 27941 1 1 106 GLN CB C -30.800 -4.925 5.119 1.00 . A A . 119 GLN CB 1 1
15 27942 1 1 106 GLN CD C -30.748 -6.270 7.259 1.00 . A A . 119 GLN CD 1 1
15 27943 1 1 106 GLN CG C -31.006 -4.928 6.628 1.00 . A A . 119 GLN CG 1 1
15 27944 1 1 106 GLN H H -33.075 -3.587 4.159 1.00 . A A . 119 GLN H 1 1
15 27945 1 1 106 GLN HA H -30.386 -2.825 4.878 1.00 . A A . 119 GLN HA 1 1
15 27946 1 1 106 GLN HB2 H -31.420 -5.661 4.631 1.00 . A A . 119 GLN HB2 1 1
15 27947 1 1 106 GLN HB3 H -29.765 -5.156 4.875 1.00 . A A . 119 GLN HB3 1 1
15 27948 1 1 106 GLN HE21 H -28.860 -5.787 7.563 1.00 . A A . 119 GLN HE21 1 1
15 27949 1 1 106 GLN HE22 H -29.319 -7.366 8.078 1.00 . A A . 119 GLN HE22 1 1
15 27950 1 1 106 GLN HG2 H -30.351 -4.200 7.078 1.00 . A A . 119 GLN HG2 1 1
15 27951 1 1 106 GLN HG3 H -32.029 -4.644 6.827 1.00 . A A . 119 GLN HG3 1 1
15 27952 1 1 106 GLN N N -32.380 -3.086 4.634 1.00 . A A . 119 GLN N 1 1
15 27953 1 1 106 GLN NE2 N -29.528 -6.495 7.676 1.00 . A A . 119 GLN NE2 1 1
15 27954 1 1 106 GLN O O -31.437 -2.870 2.274 1.00 . A A . 119 GLN O 1 1
15 27955 1 1 106 GLN OE1 O -31.658 -7.097 7.378 1.00 . A A . 119 GLN OE1 1 1
15 27956 1 1 107 LEU C C -29.621 -5.948 0.749 1.00 . A A . 120 LEU C 1 1
15 27957 1 1 107 LEU CA C -29.695 -4.544 1.311 1.00 . A A . 120 LEU CA 1 1
15 27958 1 1 107 LEU CB C -28.360 -3.846 1.378 1.00 . A A . 120 LEU CB 1 1
15 27959 1 1 107 LEU CD1 C -26.057 -3.640 2.325 1.00 . A A . 120 LEU CD1 1 1
15 27960 1 1 107 LEU CD2 C -27.288 -5.574 3.065 1.00 . A A . 120 LEU CD2 1 1
15 27961 1 1 107 LEU CG C -27.133 -4.577 1.958 1.00 . A A . 120 LEU CG 1 1
15 27962 1 1 107 LEU H H -29.668 -5.310 3.071 1.00 . A A . 120 LEU H 1 1
15 27963 1 1 107 LEU HA H -30.344 -3.917 0.720 1.00 . A A . 120 LEU HA 1 1
15 27964 1 1 107 LEU HB2 H -28.108 -3.528 0.377 1.00 . A A . 120 LEU HB2 1 1
15 27965 1 1 107 LEU HB3 H -28.515 -2.951 1.964 1.00 . A A . 120 LEU HB3 1 1
15 27966 1 1 107 LEU HD11 H -25.595 -3.216 1.447 1.00 . A A . 120 LEU HD11 1 1
15 27967 1 1 107 LEU HD12 H -25.344 -4.138 2.959 1.00 . A A . 120 LEU HD12 1 1
15 27968 1 1 107 LEU HD13 H -26.493 -2.845 2.910 1.00 . A A . 120 LEU HD13 1 1
15 27969 1 1 107 LEU HD21 H -26.279 -5.978 3.097 1.00 . A A . 120 LEU HD21 1 1
15 27970 1 1 107 LEU HD22 H -27.950 -6.347 2.704 1.00 . A A . 120 LEU HD22 1 1
15 27971 1 1 107 LEU HD23 H -27.569 -5.132 4.007 1.00 . A A . 120 LEU HD23 1 1
15 27972 1 1 107 LEU HG H -26.967 -5.127 1.059 1.00 . A A . 120 LEU HG 1 1
15 27973 1 1 107 LEU N N -30.079 -4.565 2.586 1.00 . A A . 120 LEU N 1 1
15 27974 1 1 107 LEU O O -29.521 -6.922 1.502 1.00 . A A . 120 LEU O 1 1
15 27975 1 1 108 LEU C C -28.089 -7.461 -1.416 1.00 . A A . 121 LEU C 1 1
15 27976 1 1 108 LEU CA C -29.545 -7.290 -1.197 1.00 . A A . 121 LEU CA 1 1
15 27977 1 1 108 LEU CB C -30.320 -7.403 -2.496 1.00 . A A . 121 LEU CB 1 1
15 27978 1 1 108 LEU CD1 C -31.681 -9.463 -1.961 1.00 . A A . 121 LEU CD1 1 1
15 27979 1 1 108 LEU CD2 C -32.636 -7.204 -1.503 1.00 . A A . 121 LEU CD2 1 1
15 27980 1 1 108 LEU CG C -31.726 -8.005 -2.407 1.00 . A A . 121 LEU CG 1 1
15 27981 1 1 108 LEU H H -30.031 -5.266 -1.049 1.00 . A A . 121 LEU H 1 1
15 27982 1 1 108 LEU HA H -29.868 -8.067 -0.520 1.00 . A A . 121 LEU HA 1 1
15 27983 1 1 108 LEU HB2 H -30.406 -6.413 -2.918 1.00 . A A . 121 LEU HB2 1 1
15 27984 1 1 108 LEU HB3 H -29.737 -8.009 -3.173 1.00 . A A . 121 LEU HB3 1 1
15 27985 1 1 108 LEU HD11 H -31.088 -10.035 -2.658 1.00 . A A . 121 LEU HD11 1 1
15 27986 1 1 108 LEU HD12 H -32.686 -9.859 -1.939 1.00 . A A . 121 LEU HD12 1 1
15 27987 1 1 108 LEU HD13 H -31.252 -9.537 -0.973 1.00 . A A . 121 LEU HD13 1 1
15 27988 1 1 108 LEU HD21 H -33.590 -7.703 -1.418 1.00 . A A . 121 LEU HD21 1 1
15 27989 1 1 108 LEU HD22 H -32.787 -6.236 -1.954 1.00 . A A . 121 LEU HD22 1 1
15 27990 1 1 108 LEU HD23 H -32.187 -7.092 -0.527 1.00 . A A . 121 LEU HD23 1 1
15 27991 1 1 108 LEU HG H -32.117 -7.959 -3.408 1.00 . A A . 121 LEU HG 1 1
15 27992 1 1 108 LEU N N -29.761 -6.057 -0.529 1.00 . A A . 121 LEU N 1 1
15 27993 1 1 108 LEU O O -27.401 -6.555 -1.924 1.00 . A A . 121 LEU O 1 1
15 27994 1 1 109 GLY C C -25.879 -9.427 0.302 1.00 . A A . 122 GLY C 1 1
15 27995 1 1 109 GLY CA C -26.251 -8.873 -1.030 1.00 . A A . 122 GLY CA 1 1
15 27996 1 1 109 GLY H H -28.264 -9.252 -0.685 1.00 . A A . 122 GLY H 1 1
15 27997 1 1 109 GLY HA2 H -26.037 -9.593 -1.806 1.00 . A A . 122 GLY HA2 1 1
15 27998 1 1 109 GLY HA3 H -25.690 -7.966 -1.199 1.00 . A A . 122 GLY HA3 1 1
15 27999 1 1 109 GLY N N -27.629 -8.581 -1.017 1.00 . A A . 122 GLY N 1 1
15 28000 1 1 109 GLY O O -26.406 -8.994 1.329 1.00 . A A . 122 GLY O 1 1
15 28001 1 1 110 GLU C C -23.525 -10.196 2.196 1.00 . A A . 123 GLU C 1 1
15 28002 1 1 110 GLU CA C -24.586 -11.033 1.523 1.00 . A A . 123 GLU CA 1 1
15 28003 1 1 110 GLU CB C -24.004 -12.388 1.173 1.00 . A A . 123 GLU CB 1 1
15 28004 1 1 110 GLU CD C -24.240 -14.510 -0.131 1.00 . A A . 123 GLU CD 1 1
15 28005 1 1 110 GLU CG C -24.944 -13.296 0.404 1.00 . A A . 123 GLU CG 1 1
15 28006 1 1 110 GLU H H -24.592 -10.647 -0.542 1.00 . A A . 123 GLU H 1 1
15 28007 1 1 110 GLU HA H -25.437 -11.151 2.176 1.00 . A A . 123 GLU HA 1 1
15 28008 1 1 110 GLU HB2 H -23.133 -12.214 0.556 1.00 . A A . 123 GLU HB2 1 1
15 28009 1 1 110 GLU HB3 H -23.684 -12.885 2.075 1.00 . A A . 123 GLU HB3 1 1
15 28010 1 1 110 GLU HG2 H -25.730 -13.621 1.067 1.00 . A A . 123 GLU HG2 1 1
15 28011 1 1 110 GLU HG3 H -25.373 -12.746 -0.421 1.00 . A A . 123 GLU HG3 1 1
15 28012 1 1 110 GLU N N -25.008 -10.373 0.305 1.00 . A A . 123 GLU N 1 1
15 28013 1 1 110 GLU O O -23.252 -10.335 3.387 1.00 . A A . 123 GLU O 1 1
15 28014 1 1 110 GLU OE1 O -23.276 -14.347 -0.916 1.00 . A A . 123 GLU OE1 1 1
15 28015 1 1 110 GLU OE2 O -24.641 -15.644 0.192 1.00 . A A . 123 GLU OE2 1 1
15 28016 1 1 111 ILE C C -22.458 -7.109 1.968 1.00 . A A . 124 ILE C 1 1
15 28017 1 1 111 ILE CA C -21.899 -8.494 1.866 1.00 . A A . 124 ILE CA 1 1
15 28018 1 1 111 ILE CB C -20.719 -8.537 0.854 1.00 . A A . 124 ILE CB 1 1
15 28019 1 1 111 ILE CD1 C -19.796 -10.725 1.850 1.00 . A A . 124 ILE CD1 1 1
15 28020 1 1 111 ILE CG1 C -20.269 -9.995 0.610 1.00 . A A . 124 ILE CG1 1 1
15 28021 1 1 111 ILE CG2 C -19.550 -7.695 1.333 1.00 . A A . 124 ILE CG2 1 1
15 28022 1 1 111 ILE H H -23.298 -9.188 0.525 1.00 . A A . 124 ILE H 1 1
15 28023 1 1 111 ILE HA H -21.556 -8.825 2.835 1.00 . A A . 124 ILE HA 1 1
15 28024 1 1 111 ILE HB H -21.063 -8.127 -0.084 1.00 . A A . 124 ILE HB 1 1
15 28025 1 1 111 ILE HD11 H -18.989 -10.171 2.305 1.00 . A A . 124 ILE HD11 1 1
15 28026 1 1 111 ILE HD12 H -19.441 -11.706 1.571 1.00 . A A . 124 ILE HD12 1 1
15 28027 1 1 111 ILE HD13 H -20.612 -10.819 2.553 1.00 . A A . 124 ILE HD13 1 1
15 28028 1 1 111 ILE HG12 H -21.112 -10.550 0.224 1.00 . A A . 124 ILE HG12 1 1
15 28029 1 1 111 ILE HG13 H -19.477 -10.026 -0.121 1.00 . A A . 124 ILE HG13 1 1
15 28030 1 1 111 ILE HG21 H -18.752 -7.744 0.608 1.00 . A A . 124 ILE HG21 1 1
15 28031 1 1 111 ILE HG22 H -19.199 -8.073 2.283 1.00 . A A . 124 ILE HG22 1 1
15 28032 1 1 111 ILE HG23 H -19.867 -6.669 1.451 1.00 . A A . 124 ILE HG23 1 1
15 28033 1 1 111 ILE N N -22.957 -9.323 1.435 1.00 . A A . 124 ILE N 1 1
15 28034 1 1 111 ILE O O -22.772 -6.476 0.960 1.00 . A A . 124 ILE O 1 1
15 28035 1 1 112 ASN C C -22.271 -4.207 3.318 1.00 . A A . 125 ASN C 1 1
15 28036 1 1 112 ASN CA C -23.249 -5.363 3.425 1.00 . A A . 125 ASN CA 1 1
15 28037 1 1 112 ASN CB C -23.931 -5.347 4.810 1.00 . A A . 125 ASN CB 1 1
15 28038 1 1 112 ASN CG C -22.953 -5.447 5.992 1.00 . A A . 125 ASN CG 1 1
15 28039 1 1 112 ASN H H -22.251 -7.142 3.938 1.00 . A A . 125 ASN H 1 1
15 28040 1 1 112 ASN HA H -24.003 -5.293 2.660 1.00 . A A . 125 ASN HA 1 1
15 28041 1 1 112 ASN HB2 H -24.485 -4.426 4.909 1.00 . A A . 125 ASN HB2 1 1
15 28042 1 1 112 ASN HB3 H -24.622 -6.175 4.862 1.00 . A A . 125 ASN HB3 1 1
15 28043 1 1 112 ASN HD21 H -24.142 -4.344 7.125 1.00 . A A . 125 ASN HD21 1 1
15 28044 1 1 112 ASN HD22 H -22.684 -4.883 7.862 1.00 . A A . 125 ASN HD22 1 1
15 28045 1 1 112 ASN N N -22.597 -6.637 3.170 1.00 . A A . 125 ASN N 1 1
15 28046 1 1 112 ASN ND2 N -23.292 -4.835 7.096 1.00 . A A . 125 ASN ND2 1 1
15 28047 1 1 112 ASN O O -22.484 -3.134 3.886 1.00 . A A . 125 ASN O 1 1
15 28048 1 1 112 ASN OD1 O -21.892 -6.069 5.901 1.00 . A A . 125 ASN OD1 1 1
15 28049 1 1 113 TYR C C -19.343 -3.729 1.241 1.00 . A A . 126 TYR C 1 1
15 28050 1 1 113 TYR CA C -20.196 -3.440 2.440 1.00 . A A . 126 TYR CA 1 1
15 28051 1 1 113 TYR CB C -19.331 -3.521 3.728 1.00 . A A . 126 TYR CB 1 1
15 28052 1 1 113 TYR CD1 C -19.085 -5.942 4.492 1.00 . A A . 126 TYR CD1 1 1
15 28053 1 1 113 TYR CD2 C -17.212 -4.902 3.461 1.00 . A A . 126 TYR CD2 1 1
15 28054 1 1 113 TYR CE1 C -18.350 -7.102 4.653 1.00 . A A . 126 TYR CE1 1 1
15 28055 1 1 113 TYR CE2 C -16.475 -6.049 3.612 1.00 . A A . 126 TYR CE2 1 1
15 28056 1 1 113 TYR CG C -18.531 -4.821 3.894 1.00 . A A . 126 TYR CG 1 1
15 28057 1 1 113 TYR CZ C -17.047 -7.150 4.212 1.00 . A A . 126 TYR CZ 1 1
15 28058 1 1 113 TYR H H -21.316 -5.169 1.930 1.00 . A A . 126 TYR H 1 1
15 28059 1 1 113 TYR HA H -20.560 -2.430 2.335 1.00 . A A . 126 TYR HA 1 1
15 28060 1 1 113 TYR HB2 H -18.651 -2.685 3.767 1.00 . A A . 126 TYR HB2 1 1
15 28061 1 1 113 TYR HB3 H -19.997 -3.444 4.575 1.00 . A A . 126 TYR HB3 1 1
15 28062 1 1 113 TYR HD1 H -20.108 -5.902 4.834 1.00 . A A . 126 TYR HD1 1 1
15 28063 1 1 113 TYR HD2 H -16.767 -4.039 2.991 1.00 . A A . 126 TYR HD2 1 1
15 28064 1 1 113 TYR HE1 H -18.799 -7.965 5.122 1.00 . A A . 126 TYR HE1 1 1
15 28065 1 1 113 TYR HE2 H -15.450 -6.064 3.259 1.00 . A A . 126 TYR HE2 1 1
15 28066 1 1 113 TYR HH H -16.805 -9.058 4.057 1.00 . A A . 126 TYR HH 1 1
15 28067 1 1 113 TYR N N -21.275 -4.385 2.520 1.00 . A A . 126 TYR N 1 1
15 28068 1 1 113 TYR O O -19.640 -4.612 0.455 1.00 . A A . 126 TYR O 1 1
15 28069 1 1 113 TYR OH O -16.305 -8.297 4.383 1.00 . A A . 126 TYR OH 1 1
15 28070 1 1 114 ARG C C -16.025 -2.584 0.720 1.00 . A A . 127 ARG C 1 1
15 28071 1 1 114 ARG CA C -17.310 -3.165 0.127 1.00 . A A . 127 ARG CA 1 1
15 28072 1 1 114 ARG CB C -17.717 -2.514 -1.221 1.00 . A A . 127 ARG CB 1 1
15 28073 1 1 114 ARG CD C -18.811 -0.306 -1.827 1.00 . A A . 127 ARG CD 1 1
15 28074 1 1 114 ARG CG C -17.557 -1.003 -1.322 1.00 . A A . 127 ARG CG 1 1
15 28075 1 1 114 ARG CZ C -20.768 0.841 -0.769 1.00 . A A . 127 ARG CZ 1 1
15 28076 1 1 114 ARG H H -18.192 -2.192 1.715 1.00 . A A . 127 ARG H 1 1
15 28077 1 1 114 ARG HA H -17.186 -4.233 0.012 1.00 . A A . 127 ARG HA 1 1
15 28078 1 1 114 ARG HB2 H -17.137 -2.969 -2.005 1.00 . A A . 127 ARG HB2 1 1
15 28079 1 1 114 ARG HB3 H -18.755 -2.757 -1.398 1.00 . A A . 127 ARG HB3 1 1
15 28080 1 1 114 ARG HD2 H -18.533 0.649 -2.245 1.00 . A A . 127 ARG HD2 1 1
15 28081 1 1 114 ARG HD3 H -19.257 -0.914 -2.600 1.00 . A A . 127 ARG HD3 1 1
15 28082 1 1 114 ARG HE H -19.678 -0.693 0.023 1.00 . A A . 127 ARG HE 1 1
15 28083 1 1 114 ARG HG2 H -17.319 -0.624 -0.340 1.00 . A A . 127 ARG HG2 1 1
15 28084 1 1 114 ARG HG3 H -16.736 -0.785 -1.990 1.00 . A A . 127 ARG HG3 1 1
15 28085 1 1 114 ARG HH11 H -20.352 1.552 -2.659 1.00 . A A . 127 ARG HH11 1 1
15 28086 1 1 114 ARG HH12 H -21.607 2.364 -1.906 1.00 . A A . 127 ARG HH12 1 1
15 28087 1 1 114 ARG HH21 H -21.452 0.437 1.113 1.00 . A A . 127 ARG HH21 1 1
15 28088 1 1 114 ARG HH22 H -22.288 1.689 0.311 1.00 . A A . 127 ARG HH22 1 1
15 28089 1 1 114 ARG N N -18.309 -2.957 1.107 1.00 . A A . 127 ARG N 1 1
15 28090 1 1 114 ARG NE N -19.801 -0.101 -0.752 1.00 . A A . 127 ARG NE 1 1
15 28091 1 1 114 ARG NH1 N -20.929 1.627 -1.836 1.00 . A A . 127 ARG NH1 1 1
15 28092 1 1 114 ARG NH2 N -21.558 1.000 0.291 1.00 . A A . 127 ARG NH2 1 1
15 28093 1 1 114 ARG O O -16.059 -1.520 1.336 1.00 . A A . 127 ARG O 1 1
15 28094 1 1 115 GLU C C -12.727 -2.396 0.174 1.00 . A A . 128 GLU C 1 1
15 28095 1 1 115 GLU CA C -13.692 -2.858 1.228 1.00 . A A . 128 GLU CA 1 1
15 28096 1 1 115 GLU CB C -13.062 -3.966 2.073 1.00 . A A . 128 GLU CB 1 1
15 28097 1 1 115 GLU CD C -12.884 -5.161 4.242 1.00 . A A . 128 GLU CD 1 1
15 28098 1 1 115 GLU CG C -13.598 -4.089 3.464 1.00 . A A . 128 GLU CG 1 1
15 28099 1 1 115 GLU H H -14.938 -4.157 0.155 1.00 . A A . 128 GLU H 1 1
15 28100 1 1 115 GLU HA H -13.915 -2.022 1.874 1.00 . A A . 128 GLU HA 1 1
15 28101 1 1 115 GLU HB2 H -13.305 -4.902 1.596 1.00 . A A . 128 GLU HB2 1 1
15 28102 1 1 115 GLU HB3 H -11.992 -3.881 2.129 1.00 . A A . 128 GLU HB3 1 1
15 28103 1 1 115 GLU HG2 H -13.456 -3.146 3.970 1.00 . A A . 128 GLU HG2 1 1
15 28104 1 1 115 GLU HG3 H -14.650 -4.321 3.421 1.00 . A A . 128 GLU HG3 1 1
15 28105 1 1 115 GLU N N -14.947 -3.300 0.639 1.00 . A A . 128 GLU N 1 1
15 28106 1 1 115 GLU O O -12.746 -2.895 -0.940 1.00 . A A . 128 GLU O 1 1
15 28107 1 1 115 GLU OE1 O -11.849 -4.861 4.876 1.00 . A A . 128 GLU OE1 1 1
15 28108 1 1 115 GLU OE2 O -13.342 -6.312 4.246 1.00 . A A . 128 GLU OE2 1 1
15 28109 1 1 116 CYS C C -9.705 -1.835 -0.320 1.00 . A A . 129 CYS C 1 1
15 28110 1 1 116 CYS CA C -10.912 -0.926 -0.387 1.00 . A A . 129 CYS CA 1 1
15 28111 1 1 116 CYS CB C -10.536 0.511 -0.019 1.00 . A A . 129 CYS CB 1 1
15 28112 1 1 116 CYS H H -12.000 -1.021 1.407 1.00 . A A . 129 CYS H 1 1
15 28113 1 1 116 CYS HA H -11.317 -0.946 -1.389 1.00 . A A . 129 CYS HA 1 1
15 28114 1 1 116 CYS HB2 H -11.404 1.144 -0.125 1.00 . A A . 129 CYS HB2 1 1
15 28115 1 1 116 CYS HB3 H -10.221 0.529 1.014 1.00 . A A . 129 CYS HB3 1 1
15 28116 1 1 116 CYS N N -11.923 -1.425 0.512 1.00 . A A . 129 CYS N 1 1
15 28117 1 1 116 CYS O O -8.974 -1.850 0.690 1.00 . A A . 129 CYS O 1 1
15 28118 1 1 116 CYS SG S -9.195 1.247 -1.019 1.00 . A A . 129 CYS SG 1 1
15 28119 1 1 117 ASP C C -7.355 -3.010 -2.339 1.00 . A A . 130 ASP C 1 1
15 28120 1 1 117 ASP CA C -8.460 -3.583 -1.433 1.00 . A A . 130 ASP CA 1 1
15 28121 1 1 117 ASP CB C -9.014 -4.934 -1.979 1.00 . A A . 130 ASP CB 1 1
15 28122 1 1 117 ASP CG C -8.066 -6.122 -1.811 1.00 . A A . 130 ASP CG 1 1
15 28123 1 1 117 ASP H H -10.122 -2.540 -2.135 1.00 . A A . 130 ASP H 1 1
15 28124 1 1 117 ASP HA H -8.061 -3.730 -0.439 1.00 . A A . 130 ASP HA 1 1
15 28125 1 1 117 ASP HB2 H -9.925 -5.167 -1.451 1.00 . A A . 130 ASP HB2 1 1
15 28126 1 1 117 ASP HB3 H -9.235 -4.814 -3.029 1.00 . A A . 130 ASP HB3 1 1
15 28127 1 1 117 ASP N N -9.530 -2.621 -1.354 1.00 . A A . 130 ASP N 1 1
15 28128 1 1 117 ASP O O -7.301 -1.809 -2.573 1.00 . A A . 130 ASP O 1 1
15 28129 1 1 117 ASP OD1 O -8.076 -6.761 -0.762 1.00 . A A . 130 ASP OD1 1 1
15 28130 1 1 117 ASP OD2 O -7.284 -6.418 -2.739 1.00 . A A . 130 ASP OD2 1 1
15 28131 1 1 118 THR C C -5.695 -2.838 -4.923 1.00 . A A . 131 THR C 1 1
15 28132 1 1 118 THR CA C -5.354 -3.522 -3.592 1.00 . A A . 131 THR CA 1 1
15 28133 1 1 118 THR CB C -4.561 -4.814 -3.859 1.00 . A A . 131 THR CB 1 1
15 28134 1 1 118 THR CG2 C -4.054 -5.387 -2.558 1.00 . A A . 131 THR CG2 1 1
15 28135 1 1 118 THR H H -6.696 -4.818 -2.680 1.00 . A A . 131 THR H 1 1
15 28136 1 1 118 THR HA H -4.731 -2.877 -2.989 1.00 . A A . 131 THR HA 1 1
15 28137 1 1 118 THR HB H -3.728 -4.601 -4.512 1.00 . A A . 131 THR HB 1 1
15 28138 1 1 118 THR HG1 H -6.085 -6.071 -3.798 1.00 . A A . 131 THR HG1 1 1
15 28139 1 1 118 THR HG21 H -3.514 -6.302 -2.748 1.00 . A A . 131 THR HG21 1 1
15 28140 1 1 118 THR HG22 H -4.912 -5.584 -1.932 1.00 . A A . 131 THR HG22 1 1
15 28141 1 1 118 THR HG23 H -3.412 -4.665 -2.076 1.00 . A A . 131 THR HG23 1 1
15 28142 1 1 118 THR N N -6.516 -3.862 -2.827 1.00 . A A . 131 THR N 1 1
15 28143 1 1 118 THR O O -5.168 -1.776 -5.244 1.00 . A A . 131 THR O 1 1
15 28144 1 1 118 THR OG1 O -5.438 -5.791 -4.469 1.00 . A A . 131 THR OG1 1 1
15 28145 1 1 119 ASP C C -8.107 -2.005 -6.904 1.00 . A A . 132 ASP C 1 1
15 28146 1 1 119 ASP CA C -6.920 -2.949 -6.990 1.00 . A A . 132 ASP CA 1 1
15 28147 1 1 119 ASP CB C -7.224 -4.109 -7.935 1.00 . A A . 132 ASP CB 1 1
15 28148 1 1 119 ASP CG C -7.537 -3.654 -9.336 1.00 . A A . 132 ASP CG 1 1
15 28149 1 1 119 ASP H H -6.943 -4.295 -5.351 1.00 . A A . 132 ASP H 1 1
15 28150 1 1 119 ASP HA H -6.074 -2.407 -7.379 1.00 . A A . 132 ASP HA 1 1
15 28151 1 1 119 ASP HB2 H -6.374 -4.774 -7.971 1.00 . A A . 132 ASP HB2 1 1
15 28152 1 1 119 ASP HB3 H -8.078 -4.642 -7.546 1.00 . A A . 132 ASP HB3 1 1
15 28153 1 1 119 ASP N N -6.560 -3.456 -5.682 1.00 . A A . 132 ASP N 1 1
15 28154 1 1 119 ASP O O -8.164 -0.979 -7.598 1.00 . A A . 132 ASP O 1 1
15 28155 1 1 119 ASP OD1 O -6.612 -3.199 -10.046 1.00 . A A . 132 ASP OD1 1 1
15 28156 1 1 119 ASP OD2 O -8.718 -3.722 -9.754 1.00 . A A . 132 ASP OD2 1 1
15 28157 1 1 120 GLY C C -11.077 -2.077 -4.810 1.00 . A A . 133 GLY C 1 1
15 28158 1 1 120 GLY CA C -10.206 -1.526 -5.886 1.00 . A A . 133 GLY CA 1 1
15 28159 1 1 120 GLY H H -8.863 -3.061 -5.402 1.00 . A A . 133 GLY H 1 1
15 28160 1 1 120 GLY HA2 H -9.937 -0.510 -5.641 1.00 . A A . 133 GLY HA2 1 1
15 28161 1 1 120 GLY HA3 H -10.749 -1.539 -6.819 1.00 . A A . 133 GLY HA3 1 1
15 28162 1 1 120 GLY N N -9.011 -2.311 -6.018 1.00 . A A . 133 GLY N 1 1
15 28163 1 1 120 GLY O O -10.579 -2.717 -3.895 1.00 . A A . 133 GLY O 1 1
15 28164 1 1 121 TRP C C -13.481 -3.868 -4.076 1.00 . A A . 134 TRP C 1 1
15 28165 1 1 121 TRP CA C -13.272 -2.356 -3.915 1.00 . A A . 134 TRP CA 1 1
15 28166 1 1 121 TRP CB C -14.593 -1.567 -3.951 1.00 . A A . 134 TRP CB 1 1
15 28167 1 1 121 TRP CD1 C -14.227 0.863 -4.745 1.00 . A A . 134 TRP CD1 1 1
15 28168 1 1 121 TRP CD2 C -14.306 0.648 -2.514 1.00 . A A . 134 TRP CD2 1 1
15 28169 1 1 121 TRP CE2 C -14.094 2.005 -2.828 1.00 . A A . 134 TRP CE2 1 1
15 28170 1 1 121 TRP CE3 C -14.392 0.281 -1.173 1.00 . A A . 134 TRP CE3 1 1
15 28171 1 1 121 TRP CG C -14.389 -0.074 -3.762 1.00 . A A . 134 TRP CG 1 1
15 28172 1 1 121 TRP CH2 C -14.057 2.593 -0.543 1.00 . A A . 134 TRP CH2 1 1
15 28173 1 1 121 TRP CZ2 C -13.967 2.989 -1.846 1.00 . A A . 134 TRP CZ2 1 1
15 28174 1 1 121 TRP CZ3 C -14.267 1.256 -0.202 1.00 . A A . 134 TRP CZ3 1 1
15 28175 1 1 121 TRP H H -12.717 -1.409 -5.705 1.00 . A A . 134 TRP H 1 1
15 28176 1 1 121 TRP HA H -12.791 -2.195 -2.960 1.00 . A A . 134 TRP HA 1 1
15 28177 1 1 121 TRP HB2 H -15.078 -1.726 -4.904 1.00 . A A . 134 TRP HB2 1 1
15 28178 1 1 121 TRP HB3 H -15.237 -1.921 -3.160 1.00 . A A . 134 TRP HB3 1 1
15 28179 1 1 121 TRP HD1 H -14.235 0.642 -5.802 1.00 . A A . 134 TRP HD1 1 1
15 28180 1 1 121 TRP HE1 H -13.905 2.931 -4.714 1.00 . A A . 134 TRP HE1 1 1
15 28181 1 1 121 TRP HE3 H -14.556 -0.747 -0.886 1.00 . A A . 134 TRP HE3 1 1
15 28182 1 1 121 TRP HH2 H -13.964 3.317 0.253 1.00 . A A . 134 TRP HH2 1 1
15 28183 1 1 121 TRP HZ2 H -13.804 4.029 -2.089 1.00 . A A . 134 TRP HZ2 1 1
15 28184 1 1 121 TRP HZ3 H -14.331 0.986 0.841 1.00 . A A . 134 TRP HZ3 1 1
15 28185 1 1 121 TRP N N -12.363 -1.877 -4.920 1.00 . A A . 134 TRP N 1 1
15 28186 1 1 121 TRP NE1 N -14.044 2.107 -4.193 1.00 . A A . 134 TRP NE1 1 1
15 28187 1 1 121 TRP O O -13.534 -4.379 -5.202 1.00 . A A . 134 TRP O 1 1
15 28188 1 1 122 THR C C -14.929 -6.574 -3.492 1.00 . A A . 135 THR C 1 1
15 28189 1 1 122 THR CA C -13.639 -6.016 -2.895 1.00 . A A . 135 THR CA 1 1
15 28190 1 1 122 THR CB C -13.518 -6.494 -1.435 1.00 . A A . 135 THR CB 1 1
15 28191 1 1 122 THR CG2 C -12.112 -6.308 -0.913 1.00 . A A . 135 THR CG2 1 1
15 28192 1 1 122 THR H H -13.473 -4.077 -2.102 1.00 . A A . 135 THR H 1 1
15 28193 1 1 122 THR HA H -12.801 -6.427 -3.437 1.00 . A A . 135 THR HA 1 1
15 28194 1 1 122 THR HB H -13.779 -7.542 -1.397 1.00 . A A . 135 THR HB 1 1
15 28195 1 1 122 THR HG1 H -14.452 -6.265 0.219 1.00 . A A . 135 THR HG1 1 1
15 28196 1 1 122 THR HG21 H -12.053 -6.675 0.101 1.00 . A A . 135 THR HG21 1 1
15 28197 1 1 122 THR HG22 H -11.882 -5.253 -0.921 1.00 . A A . 135 THR HG22 1 1
15 28198 1 1 122 THR HG23 H -11.414 -6.843 -1.538 1.00 . A A . 135 THR HG23 1 1
15 28199 1 1 122 THR N N -13.538 -4.560 -2.957 1.00 . A A . 135 THR N 1 1
15 28200 1 1 122 THR O O -14.936 -7.669 -4.069 1.00 . A A . 135 THR O 1 1
15 28201 1 1 122 THR OG1 O -14.434 -5.751 -0.601 1.00 . A A . 135 THR OG1 1 1
15 28202 1 1 123 ASN C C -17.928 -5.111 -4.485 1.00 . A A . 136 ASN C 1 1
15 28203 1 1 123 ASN CA C -17.287 -6.266 -3.813 1.00 . A A . 136 ASN CA 1 1
15 28204 1 1 123 ASN CB C -18.168 -6.735 -2.627 1.00 . A A . 136 ASN CB 1 1
15 28205 1 1 123 ASN CG C -17.632 -7.958 -1.894 1.00 . A A . 136 ASN CG 1 1
15 28206 1 1 123 ASN H H -15.948 -4.908 -3.064 1.00 . A A . 136 ASN H 1 1
15 28207 1 1 123 ASN HA H -17.164 -7.078 -4.515 1.00 . A A . 136 ASN HA 1 1
15 28208 1 1 123 ASN HB2 H -18.247 -5.930 -1.911 1.00 . A A . 136 ASN HB2 1 1
15 28209 1 1 123 ASN HB3 H -19.155 -6.965 -2.999 1.00 . A A . 136 ASN HB3 1 1
15 28210 1 1 123 ASN HD21 H -16.622 -6.810 -0.637 1.00 . A A . 136 ASN HD21 1 1
15 28211 1 1 123 ASN HD22 H -16.493 -8.502 -0.364 1.00 . A A . 136 ASN HD22 1 1
15 28212 1 1 123 ASN N N -15.995 -5.832 -3.379 1.00 . A A . 136 ASN N 1 1
15 28213 1 1 123 ASN ND2 N -16.836 -7.736 -0.871 1.00 . A A . 136 ASN ND2 1 1
15 28214 1 1 123 ASN O O -17.355 -4.010 -4.499 1.00 . A A . 136 ASN O 1 1
15 28215 1 1 123 ASN OD1 O -17.931 -9.096 -2.243 1.00 . A A . 136 ASN OD1 1 1
15 28216 1 1 124 ASP C C -20.721 -3.561 -4.739 1.00 . A A . 137 ASP C 1 1
15 28217 1 1 124 ASP CA C -19.786 -4.292 -5.723 1.00 . A A . 137 ASP CA 1 1
15 28218 1 1 124 ASP CB C -20.552 -4.946 -6.873 1.00 . A A . 137 ASP CB 1 1
15 28219 1 1 124 ASP CG C -21.026 -3.977 -7.944 1.00 . A A . 137 ASP CG 1 1
15 28220 1 1 124 ASP H H -19.500 -6.208 -4.928 1.00 . A A . 137 ASP H 1 1
15 28221 1 1 124 ASP HA H -19.062 -3.595 -6.119 1.00 . A A . 137 ASP HA 1 1
15 28222 1 1 124 ASP HB2 H -19.894 -5.680 -7.311 1.00 . A A . 137 ASP HB2 1 1
15 28223 1 1 124 ASP HB3 H -21.404 -5.448 -6.442 1.00 . A A . 137 ASP HB3 1 1
15 28224 1 1 124 ASP N N -19.083 -5.323 -5.012 1.00 . A A . 137 ASP N 1 1
15 28225 1 1 124 ASP O O -20.474 -3.557 -3.530 1.00 . A A . 137 ASP O 1 1
15 28226 1 1 124 ASP OD1 O -20.245 -3.658 -8.880 1.00 . A A . 137 ASP OD1 1 1
15 28227 1 1 124 ASP OD2 O -22.187 -3.519 -7.872 1.00 . A A . 137 ASP OD2 1 1
15 28228 1 1 125 ILE C C -23.921 -2.998 -4.096 1.00 . A A . 138 ILE C 1 1
15 28229 1 1 125 ILE CA C -22.657 -2.168 -4.445 1.00 . A A . 138 ILE CA 1 1
15 28230 1 1 125 ILE CB C -23.098 -0.931 -5.274 1.00 . A A . 138 ILE CB 1 1
15 28231 1 1 125 ILE CD1 C -22.250 0.781 -6.938 1.00 . A A . 138 ILE CD1 1 1
15 28232 1 1 125 ILE CG1 C -21.896 -0.095 -5.755 1.00 . A A . 138 ILE CG1 1 1
15 28233 1 1 125 ILE CG2 C -24.038 -0.042 -4.472 1.00 . A A . 138 ILE CG2 1 1
15 28234 1 1 125 ILE H H -21.947 -3.055 -6.200 1.00 . A A . 138 ILE H 1 1
15 28235 1 1 125 ILE HA H -22.146 -1.825 -3.560 1.00 . A A . 138 ILE HA 1 1
15 28236 1 1 125 ILE HB H -23.636 -1.288 -6.138 1.00 . A A . 138 ILE HB 1 1
15 28237 1 1 125 ILE HD11 H -22.711 0.173 -7.701 1.00 . A A . 138 ILE HD11 1 1
15 28238 1 1 125 ILE HD12 H -21.357 1.212 -7.362 1.00 . A A . 138 ILE HD12 1 1
15 28239 1 1 125 ILE HD13 H -22.935 1.560 -6.636 1.00 . A A . 138 ILE HD13 1 1
15 28240 1 1 125 ILE HG12 H -21.659 0.577 -4.942 1.00 . A A . 138 ILE HG12 1 1
15 28241 1 1 125 ILE HG13 H -20.996 -0.654 -5.976 1.00 . A A . 138 ILE HG13 1 1
15 28242 1 1 125 ILE HG21 H -24.270 0.823 -5.078 1.00 . A A . 138 ILE HG21 1 1
15 28243 1 1 125 ILE HG22 H -23.547 0.278 -3.565 1.00 . A A . 138 ILE HG22 1 1
15 28244 1 1 125 ILE HG23 H -24.946 -0.575 -4.238 1.00 . A A . 138 ILE HG23 1 1
15 28245 1 1 125 ILE N N -21.753 -2.956 -5.238 1.00 . A A . 138 ILE N 1 1
15 28246 1 1 125 ILE O O -24.674 -3.386 -5.006 1.00 . A A . 138 ILE O 1 1
15 28247 1 1 126 PRO C C -26.551 -3.004 -2.561 1.00 . A A . 139 PRO C 1 1
15 28248 1 1 126 PRO CA C -25.382 -3.988 -2.344 1.00 . A A . 139 PRO CA 1 1
15 28249 1 1 126 PRO CB C -25.168 -4.202 -0.837 1.00 . A A . 139 PRO CB 1 1
15 28250 1 1 126 PRO CD C -23.127 -3.265 -1.728 1.00 . A A . 139 PRO CD 1 1
15 28251 1 1 126 PRO CG C -23.923 -3.455 -0.480 1.00 . A A . 139 PRO CG 1 1
15 28252 1 1 126 PRO HA H -25.604 -4.925 -2.833 1.00 . A A . 139 PRO HA 1 1
15 28253 1 1 126 PRO HB2 H -26.028 -3.766 -0.349 1.00 . A A . 139 PRO HB2 1 1
15 28254 1 1 126 PRO HB3 H -25.140 -5.234 -0.514 1.00 . A A . 139 PRO HB3 1 1
15 28255 1 1 126 PRO HD2 H -22.667 -2.288 -1.717 1.00 . A A . 139 PRO HD2 1 1
15 28256 1 1 126 PRO HD3 H -22.373 -4.035 -1.818 1.00 . A A . 139 PRO HD3 1 1
15 28257 1 1 126 PRO HG2 H -24.197 -2.490 -0.082 1.00 . A A . 139 PRO HG2 1 1
15 28258 1 1 126 PRO HG3 H -23.357 -4.012 0.253 1.00 . A A . 139 PRO HG3 1 1
15 28259 1 1 126 PRO N N -24.120 -3.371 -2.804 1.00 . A A . 139 PRO N 1 1
15 28260 1 1 126 PRO O O -26.372 -1.790 -2.438 1.00 . A A . 139 PRO O 1 1
15 28261 1 1 127 ILE C C -29.818 -2.584 -2.000 1.00 . A A . 140 ILE C 1 1
15 28262 1 1 127 ILE CA C -28.868 -2.647 -3.190 1.00 . A A . 140 ILE CA 1 1
15 28263 1 1 127 ILE CB C -29.643 -3.179 -4.434 1.00 . A A . 140 ILE CB 1 1
15 28264 1 1 127 ILE CD1 C -28.126 -1.913 -6.086 1.00 . A A . 140 ILE CD1 1 1
15 28265 1 1 127 ILE CG1 C -28.728 -3.247 -5.673 1.00 . A A . 140 ILE CG1 1 1
15 28266 1 1 127 ILE CG2 C -30.893 -2.340 -4.726 1.00 . A A . 140 ILE CG2 1 1
15 28267 1 1 127 ILE H H -27.811 -4.485 -2.908 1.00 . A A . 140 ILE H 1 1
15 28268 1 1 127 ILE HA H -28.505 -1.653 -3.406 1.00 . A A . 140 ILE HA 1 1
15 28269 1 1 127 ILE HB H -29.968 -4.180 -4.192 1.00 . A A . 140 ILE HB 1 1
15 28270 1 1 127 ILE HD11 H -27.543 -2.049 -6.985 1.00 . A A . 140 ILE HD11 1 1
15 28271 1 1 127 ILE HD12 H -27.484 -1.549 -5.297 1.00 . A A . 140 ILE HD12 1 1
15 28272 1 1 127 ILE HD13 H -28.915 -1.199 -6.270 1.00 . A A . 140 ILE HD13 1 1
15 28273 1 1 127 ILE HG12 H -27.909 -3.921 -5.469 1.00 . A A . 140 ILE HG12 1 1
15 28274 1 1 127 ILE HG13 H -29.298 -3.627 -6.508 1.00 . A A . 140 ILE HG13 1 1
15 28275 1 1 127 ILE HG21 H -31.552 -2.373 -3.872 1.00 . A A . 140 ILE HG21 1 1
15 28276 1 1 127 ILE HG22 H -31.404 -2.739 -5.590 1.00 . A A . 140 ILE HG22 1 1
15 28277 1 1 127 ILE HG23 H -30.605 -1.317 -4.919 1.00 . A A . 140 ILE HG23 1 1
15 28278 1 1 127 ILE N N -27.714 -3.509 -2.884 1.00 . A A . 140 ILE N 1 1
15 28279 1 1 127 ILE O O -30.261 -3.618 -1.530 1.00 . A A . 140 ILE O 1 1
15 28280 1 1 128 CYS C C -32.420 -1.601 -0.782 1.00 . A A . 141 CYS C 1 1
15 28281 1 1 128 CYS CA C -31.020 -1.201 -0.377 1.00 . A A . 141 CYS CA 1 1
15 28282 1 1 128 CYS CB C -31.050 0.249 0.080 1.00 . A A . 141 CYS CB 1 1
15 28283 1 1 128 CYS H H -29.708 -0.579 -1.913 1.00 . A A . 141 CYS H 1 1
15 28284 1 1 128 CYS HA H -30.687 -1.826 0.438 1.00 . A A . 141 CYS HA 1 1
15 28285 1 1 128 CYS HB2 H -30.074 0.705 0.039 1.00 . A A . 141 CYS HB2 1 1
15 28286 1 1 128 CYS HB3 H -31.715 0.779 -0.587 1.00 . A A . 141 CYS HB3 1 1
15 28287 1 1 128 CYS N N -30.110 -1.379 -1.514 1.00 . A A . 141 CYS N 1 1
15 28288 1 1 128 CYS O O -32.984 -1.003 -1.696 1.00 . A A . 141 CYS O 1 1
15 28289 1 1 128 CYS SG S -31.719 0.484 1.757 1.00 . A A . 141 CYS SG 1 1
15 28290 1 1 129 GLU C C -34.633 -4.042 0.849 1.00 . A A . 142 GLU C 1 1
15 28291 1 1 129 GLU CA C -34.265 -3.163 -0.345 1.00 . A A . 142 GLU CA 1 1
15 28292 1 1 129 GLU CB C -34.210 -4.036 -1.622 1.00 . A A . 142 GLU CB 1 1
15 28293 1 1 129 GLU CD C -35.956 -2.970 -3.091 1.00 . A A . 142 GLU CD 1 1
15 28294 1 1 129 GLU CG C -34.505 -3.339 -2.946 1.00 . A A . 142 GLU CG 1 1
15 28295 1 1 129 GLU H H -32.480 -2.921 0.696 1.00 . A A . 142 GLU H 1 1
15 28296 1 1 129 GLU HA H -34.994 -2.377 -0.473 1.00 . A A . 142 GLU HA 1 1
15 28297 1 1 129 GLU HB2 H -33.199 -4.407 -1.694 1.00 . A A . 142 GLU HB2 1 1
15 28298 1 1 129 GLU HB3 H -34.879 -4.876 -1.506 1.00 . A A . 142 GLU HB3 1 1
15 28299 1 1 129 GLU HG2 H -33.912 -2.438 -3.004 1.00 . A A . 142 GLU HG2 1 1
15 28300 1 1 129 GLU HG3 H -34.229 -4.003 -3.752 1.00 . A A . 142 GLU HG3 1 1
15 28301 1 1 129 GLU N N -32.963 -2.575 -0.089 1.00 . A A . 142 GLU N 1 1
15 28302 1 1 129 GLU O O -34.704 -5.276 0.702 1.00 . A A . 142 GLU O 1 1
15 28303 1 1 129 GLU OXT O -34.759 -3.524 1.971 1.00 . A A . 142 GLU OXT 1 1
15 28304 1 1 129 GLU OE1 O -36.782 -3.879 -3.348 1.00 . A A . 142 GLU OE1 1 1
15 28305 1 1 129 GLU OE2 O -36.321 -1.777 -2.944 1.00 . A A . 142 GLU OE2 1 1
16 28306 1 1 7 ASP C C 28.986 -3.231 2.541 1.00 . A A . 20 ASP C 1 1
16 28307 1 1 7 ASP CA C 29.941 -2.547 1.611 1.00 . A A . 20 ASP CA 1 1
16 28308 1 1 7 ASP CB C 30.930 -3.572 1.050 1.00 . A A . 20 ASP CB 1 1
16 28309 1 1 7 ASP CG C 32.043 -2.933 0.260 1.00 . A A . 20 ASP CG 1 1
16 28310 1 1 7 ASP H H 31.609 -1.684 2.517 1.00 . A A . 20 ASP H 1 1
16 28311 1 1 7 ASP HA H 29.407 -2.086 0.792 1.00 . A A . 20 ASP HA 1 1
16 28312 1 1 7 ASP HB2 H 31.368 -4.120 1.869 1.00 . A A . 20 ASP HB2 1 1
16 28313 1 1 7 ASP HB3 H 30.400 -4.258 0.406 1.00 . A A . 20 ASP HB3 1 1
16 28314 1 1 7 ASP N N 30.655 -1.539 2.343 1.00 . A A . 20 ASP N 1 1
16 28315 1 1 7 ASP O O 29.349 -3.580 3.672 1.00 . A A . 20 ASP O 1 1
16 28316 1 1 7 ASP OD1 O 33.070 -2.539 0.870 1.00 . A A . 20 ASP OD1 1 1
16 28317 1 1 7 ASP OD2 O 31.932 -2.795 -0.968 1.00 . A A . 20 ASP OD2 1 1
16 28318 1 1 8 CYS C C 27.038 -5.453 3.103 1.00 . A A . 21 CYS C 1 1
16 28319 1 1 8 CYS CA C 26.762 -4.015 2.885 1.00 . A A . 21 CYS CA 1 1
16 28320 1 1 8 CYS CB C 25.416 -3.840 2.241 1.00 . A A . 21 CYS CB 1 1
16 28321 1 1 8 CYS H H 27.594 -3.138 1.172 1.00 . A A . 21 CYS H 1 1
16 28322 1 1 8 CYS HA H 26.744 -3.518 3.844 1.00 . A A . 21 CYS HA 1 1
16 28323 1 1 8 CYS HB2 H 25.433 -4.287 1.257 1.00 . A A . 21 CYS HB2 1 1
16 28324 1 1 8 CYS HB3 H 24.657 -4.325 2.837 1.00 . A A . 21 CYS HB3 1 1
16 28325 1 1 8 CYS N N 27.792 -3.410 2.096 1.00 . A A . 21 CYS N 1 1
16 28326 1 1 8 CYS O O 27.281 -6.195 2.165 1.00 . A A . 21 CYS O 1 1
16 28327 1 1 8 CYS SG S 24.947 -2.122 2.047 1.00 . A A . 21 CYS SG 1 1
16 28328 1 1 9 ASN C C 25.938 -7.902 4.974 1.00 . A A . 22 ASN C 1 1
16 28329 1 1 9 ASN CA C 27.256 -7.221 4.715 1.00 . A A . 22 ASN CA 1 1
16 28330 1 1 9 ASN CB C 28.135 -7.296 5.966 1.00 . A A . 22 ASN CB 1 1
16 28331 1 1 9 ASN CG C 29.617 -7.020 5.752 1.00 . A A . 22 ASN CG 1 1
16 28332 1 1 9 ASN H H 26.804 -5.185 5.036 1.00 . A A . 22 ASN H 1 1
16 28333 1 1 9 ASN HA H 27.761 -7.707 3.892 1.00 . A A . 22 ASN HA 1 1
16 28334 1 1 9 ASN HB2 H 27.785 -6.529 6.637 1.00 . A A . 22 ASN HB2 1 1
16 28335 1 1 9 ASN HB3 H 28.016 -8.265 6.429 1.00 . A A . 22 ASN HB3 1 1
16 28336 1 1 9 ASN HD21 H 29.289 -5.742 4.259 1.00 . A A . 22 ASN HD21 1 1
16 28337 1 1 9 ASN HD22 H 30.927 -6.017 4.717 1.00 . A A . 22 ASN HD22 1 1
16 28338 1 1 9 ASN N N 27.015 -5.845 4.337 1.00 . A A . 22 ASN N 1 1
16 28339 1 1 9 ASN ND2 N 29.964 -6.185 4.816 1.00 . A A . 22 ASN ND2 1 1
16 28340 1 1 9 ASN O O 25.841 -8.816 5.795 1.00 . A A . 22 ASN O 1 1
16 28341 1 1 9 ASN OD1 O 30.454 -7.558 6.462 1.00 . A A . 22 ASN OD1 1 1
16 28342 1 1 10 GLU C C 22.819 -7.624 3.116 1.00 . A A . 23 GLU C 1 1
16 28343 1 1 10 GLU CA C 23.612 -8.009 4.352 1.00 . A A . 23 GLU CA 1 1
16 28344 1 1 10 GLU CB C 22.911 -7.481 5.618 1.00 . A A . 23 GLU CB 1 1
16 28345 1 1 10 GLU CD C 22.169 -5.494 6.968 1.00 . A A . 23 GLU CD 1 1
16 28346 1 1 10 GLU CG C 22.805 -5.962 5.692 1.00 . A A . 23 GLU CG 1 1
16 28347 1 1 10 GLU H H 25.087 -6.766 3.591 1.00 . A A . 23 GLU H 1 1
16 28348 1 1 10 GLU HA H 23.687 -9.084 4.414 1.00 . A A . 23 GLU HA 1 1
16 28349 1 1 10 GLU HB2 H 21.912 -7.890 5.657 1.00 . A A . 23 GLU HB2 1 1
16 28350 1 1 10 GLU HB3 H 23.463 -7.825 6.481 1.00 . A A . 23 GLU HB3 1 1
16 28351 1 1 10 GLU HG2 H 23.797 -5.540 5.623 1.00 . A A . 23 GLU HG2 1 1
16 28352 1 1 10 GLU HG3 H 22.210 -5.622 4.858 1.00 . A A . 23 GLU HG3 1 1
16 28353 1 1 10 GLU N N 24.935 -7.471 4.252 1.00 . A A . 23 GLU N 1 1
16 28354 1 1 10 GLU O O 23.200 -6.683 2.390 1.00 . A A . 23 GLU O 1 1
16 28355 1 1 10 GLU OE1 O 20.930 -5.354 7.019 1.00 . A A . 23 GLU OE1 1 1
16 28356 1 1 10 GLU OE2 O 22.895 -5.258 7.959 1.00 . A A . 23 GLU OE2 1 1
16 28357 1 1 11 LEU C C 19.893 -6.965 2.304 1.00 . A A . 24 LEU C 1 1
16 28358 1 1 11 LEU CA C 20.819 -8.062 1.813 1.00 . A A . 24 LEU CA 1 1
16 28359 1 1 11 LEU CB C 20.016 -9.314 1.409 1.00 . A A . 24 LEU CB 1 1
16 28360 1 1 11 LEU CD1 C 19.734 -11.412 0.100 1.00 . A A . 24 LEU CD1 1 1
16 28361 1 1 11 LEU CD2 C 21.184 -9.610 -0.768 1.00 . A A . 24 LEU CD2 1 1
16 28362 1 1 11 LEU CG C 20.703 -10.320 0.473 1.00 . A A . 24 LEU CG 1 1
16 28363 1 1 11 LEU H H 21.635 -9.180 3.389 1.00 . A A . 24 LEU H 1 1
16 28364 1 1 11 LEU HA H 21.315 -7.660 0.942 1.00 . A A . 24 LEU HA 1 1
16 28365 1 1 11 LEU HB2 H 19.763 -9.837 2.319 1.00 . A A . 24 LEU HB2 1 1
16 28366 1 1 11 LEU HB3 H 19.097 -8.991 0.944 1.00 . A A . 24 LEU HB3 1 1
16 28367 1 1 11 LEU HD11 H 20.211 -12.107 -0.577 1.00 . A A . 24 LEU HD11 1 1
16 28368 1 1 11 LEU HD12 H 18.869 -10.973 -0.375 1.00 . A A . 24 LEU HD12 1 1
16 28369 1 1 11 LEU HD13 H 19.424 -11.932 0.992 1.00 . A A . 24 LEU HD13 1 1
16 28370 1 1 11 LEU HD21 H 21.531 -10.334 -1.489 1.00 . A A . 24 LEU HD21 1 1
16 28371 1 1 11 LEU HD22 H 22.005 -8.966 -0.488 1.00 . A A . 24 LEU HD22 1 1
16 28372 1 1 11 LEU HD23 H 20.392 -9.007 -1.185 1.00 . A A . 24 LEU HD23 1 1
16 28373 1 1 11 LEU HG H 21.556 -10.821 0.920 1.00 . A A . 24 LEU HG 1 1
16 28374 1 1 11 LEU N N 21.775 -8.372 2.852 1.00 . A A . 24 LEU N 1 1
16 28375 1 1 11 LEU O O 19.745 -6.783 3.521 1.00 . A A . 24 LEU O 1 1
16 28376 1 1 12 PRO C C 17.281 -5.509 2.689 1.00 . A A . 25 PRO C 1 1
16 28377 1 1 12 PRO CA C 18.397 -5.090 1.732 1.00 . A A . 25 PRO CA 1 1
16 28378 1 1 12 PRO CB C 17.819 -4.625 0.389 1.00 . A A . 25 PRO CB 1 1
16 28379 1 1 12 PRO CD C 19.418 -6.320 -0.072 1.00 . A A . 25 PRO CD 1 1
16 28380 1 1 12 PRO CG C 18.166 -5.697 -0.578 1.00 . A A . 25 PRO CG 1 1
16 28381 1 1 12 PRO HA H 18.963 -4.285 2.178 1.00 . A A . 25 PRO HA 1 1
16 28382 1 1 12 PRO HB2 H 16.750 -4.507 0.486 1.00 . A A . 25 PRO HB2 1 1
16 28383 1 1 12 PRO HB3 H 18.266 -3.682 0.112 1.00 . A A . 25 PRO HB3 1 1
16 28384 1 1 12 PRO HD2 H 19.466 -7.356 -0.373 1.00 . A A . 25 PRO HD2 1 1
16 28385 1 1 12 PRO HD3 H 20.282 -5.778 -0.429 1.00 . A A . 25 PRO HD3 1 1
16 28386 1 1 12 PRO HG2 H 17.375 -6.430 -0.615 1.00 . A A . 25 PRO HG2 1 1
16 28387 1 1 12 PRO HG3 H 18.327 -5.271 -1.557 1.00 . A A . 25 PRO HG3 1 1
16 28388 1 1 12 PRO N N 19.284 -6.194 1.382 1.00 . A A . 25 PRO N 1 1
16 28389 1 1 12 PRO O O 16.651 -6.574 2.524 1.00 . A A . 25 PRO O 1 1
16 28390 1 1 13 PRO C C 14.658 -4.699 4.151 1.00 . A A . 26 PRO C 1 1
16 28391 1 1 13 PRO CA C 16.042 -4.989 4.705 1.00 . A A . 26 PRO CA 1 1
16 28392 1 1 13 PRO CB C 16.369 -4.059 5.868 1.00 . A A . 26 PRO CB 1 1
16 28393 1 1 13 PRO CD C 17.859 -3.525 4.083 1.00 . A A . 26 PRO CD 1 1
16 28394 1 1 13 PRO CG C 17.151 -2.948 5.269 1.00 . A A . 26 PRO CG 1 1
16 28395 1 1 13 PRO HA H 16.075 -6.014 5.040 1.00 . A A . 26 PRO HA 1 1
16 28396 1 1 13 PRO HB2 H 15.443 -3.711 6.302 1.00 . A A . 26 PRO HB2 1 1
16 28397 1 1 13 PRO HB3 H 16.940 -4.595 6.610 1.00 . A A . 26 PRO HB3 1 1
16 28398 1 1 13 PRO HD2 H 17.849 -2.821 3.263 1.00 . A A . 26 PRO HD2 1 1
16 28399 1 1 13 PRO HD3 H 18.873 -3.792 4.342 1.00 . A A . 26 PRO HD3 1 1
16 28400 1 1 13 PRO HG2 H 16.483 -2.160 4.954 1.00 . A A . 26 PRO HG2 1 1
16 28401 1 1 13 PRO HG3 H 17.863 -2.568 5.987 1.00 . A A . 26 PRO HG3 1 1
16 28402 1 1 13 PRO N N 17.072 -4.726 3.743 1.00 . A A . 26 PRO N 1 1
16 28403 1 1 13 PRO O O 14.299 -3.538 3.898 1.00 . A A . 26 PRO O 1 1
16 28404 1 1 14 ARG C C 11.709 -4.872 4.430 1.00 . A A . 27 ARG C 1 1
16 28405 1 1 14 ARG CA C 12.531 -5.705 3.474 1.00 . A A . 27 ARG CA 1 1
16 28406 1 1 14 ARG CB C 11.988 -7.119 3.348 1.00 . A A . 27 ARG CB 1 1
16 28407 1 1 14 ARG CD C 12.615 -9.365 2.417 1.00 . A A . 27 ARG CD 1 1
16 28408 1 1 14 ARG CG C 12.587 -7.875 2.178 1.00 . A A . 27 ARG CG 1 1
16 28409 1 1 14 ARG CZ C 14.494 -10.779 3.312 1.00 . A A . 27 ARG CZ 1 1
16 28410 1 1 14 ARG H H 14.305 -6.631 4.175 1.00 . A A . 27 ARG H 1 1
16 28411 1 1 14 ARG HA H 12.532 -5.232 2.502 1.00 . A A . 27 ARG HA 1 1
16 28412 1 1 14 ARG HB2 H 12.209 -7.662 4.255 1.00 . A A . 27 ARG HB2 1 1
16 28413 1 1 14 ARG HB3 H 10.918 -7.075 3.209 1.00 . A A . 27 ARG HB3 1 1
16 28414 1 1 14 ARG HD2 H 11.641 -9.633 2.801 1.00 . A A . 27 ARG HD2 1 1
16 28415 1 1 14 ARG HD3 H 12.798 -9.873 1.483 1.00 . A A . 27 ARG HD3 1 1
16 28416 1 1 14 ARG HE H 13.733 -9.104 4.162 1.00 . A A . 27 ARG HE 1 1
16 28417 1 1 14 ARG HG2 H 11.999 -7.674 1.294 1.00 . A A . 27 ARG HG2 1 1
16 28418 1 1 14 ARG HG3 H 13.597 -7.523 2.025 1.00 . A A . 27 ARG HG3 1 1
16 28419 1 1 14 ARG HH11 H 13.644 -11.597 1.633 1.00 . A A . 27 ARG HH11 1 1
16 28420 1 1 14 ARG HH12 H 14.973 -12.456 2.261 1.00 . A A . 27 ARG HH12 1 1
16 28421 1 1 14 ARG HH21 H 15.609 -10.291 4.965 1.00 . A A . 27 ARG HH21 1 1
16 28422 1 1 14 ARG HH22 H 16.085 -11.730 4.176 1.00 . A A . 27 ARG HH22 1 1
16 28423 1 1 14 ARG N N 13.904 -5.764 3.954 1.00 . A A . 27 ARG N 1 1
16 28424 1 1 14 ARG NE N 13.656 -9.727 3.404 1.00 . A A . 27 ARG NE 1 1
16 28425 1 1 14 ARG NH1 N 14.361 -11.664 2.333 1.00 . A A . 27 ARG NH1 1 1
16 28426 1 1 14 ARG NH2 N 15.466 -10.940 4.211 1.00 . A A . 27 ARG NH2 1 1
16 28427 1 1 14 ARG O O 11.965 -4.884 5.645 1.00 . A A . 27 ARG O 1 1
16 28428 1 1 15 ARG C C 8.574 -3.468 4.894 1.00 . A A . 28 ARG C 1 1
16 28429 1 1 15 ARG CA C 10.061 -3.196 4.798 1.00 . A A . 28 ARG CA 1 1
16 28430 1 1 15 ARG CB C 10.313 -1.750 4.339 1.00 . A A . 28 ARG CB 1 1
16 28431 1 1 15 ARG CD C 11.950 0.050 3.662 1.00 . A A . 28 ARG CD 1 1
16 28432 1 1 15 ARG CG C 11.762 -1.425 3.993 1.00 . A A . 28 ARG CG 1 1
16 28433 1 1 15 ARG CZ C 11.559 2.199 4.895 1.00 . A A . 28 ARG CZ 1 1
16 28434 1 1 15 ARG H H 10.409 -4.365 3.023 1.00 . A A . 28 ARG H 1 1
16 28435 1 1 15 ARG HA H 10.480 -3.320 5.786 1.00 . A A . 28 ARG HA 1 1
16 28436 1 1 15 ARG HB2 H 9.697 -1.544 3.479 1.00 . A A . 28 ARG HB2 1 1
16 28437 1 1 15 ARG HB3 H 10.002 -1.086 5.132 1.00 . A A . 28 ARG HB3 1 1
16 28438 1 1 15 ARG HD2 H 12.891 0.172 3.146 1.00 . A A . 28 ARG HD2 1 1
16 28439 1 1 15 ARG HD3 H 11.145 0.362 3.014 1.00 . A A . 28 ARG HD3 1 1
16 28440 1 1 15 ARG HE H 12.385 0.493 5.643 1.00 . A A . 28 ARG HE 1 1
16 28441 1 1 15 ARG HG2 H 12.387 -1.677 4.837 1.00 . A A . 28 ARG HG2 1 1
16 28442 1 1 15 ARG HG3 H 12.053 -2.020 3.139 1.00 . A A . 28 ARG HG3 1 1
16 28443 1 1 15 ARG HH11 H 10.344 2.092 3.240 1.00 . A A . 28 ARG HH11 1 1
16 28444 1 1 15 ARG HH12 H 10.444 3.628 3.953 1.00 . A A . 28 ARG HH12 1 1
16 28445 1 1 15 ARG HH21 H 12.446 2.649 6.690 1.00 . A A . 28 ARG HH21 1 1
16 28446 1 1 15 ARG HH22 H 11.609 3.939 5.964 1.00 . A A . 28 ARG HH22 1 1
16 28447 1 1 15 ARG N N 10.728 -4.170 3.935 1.00 . A A . 28 ARG N 1 1
16 28448 1 1 15 ARG NE N 11.953 0.910 4.865 1.00 . A A . 28 ARG NE 1 1
16 28449 1 1 15 ARG NH1 N 10.733 2.668 3.979 1.00 . A A . 28 ARG NH1 1 1
16 28450 1 1 15 ARG NH2 N 11.897 2.979 5.917 1.00 . A A . 28 ARG NH2 1 1
16 28451 1 1 15 ARG O O 8.036 -4.277 4.132 1.00 . A A . 28 ARG O 1 1
16 28452 1 1 16 ASN C C 5.559 -2.903 4.934 1.00 . A A . 29 ASN C 1 1
16 28453 1 1 16 ASN CA C 6.498 -2.946 6.144 1.00 . A A . 29 ASN CA 1 1
16 28454 1 1 16 ASN CB C 6.032 -1.931 7.225 1.00 . A A . 29 ASN CB 1 1
16 28455 1 1 16 ASN CG C 5.988 -0.434 6.804 1.00 . A A . 29 ASN CG 1 1
16 28456 1 1 16 ASN H H 8.459 -2.154 6.358 1.00 . A A . 29 ASN H 1 1
16 28457 1 1 16 ASN HA H 6.405 -3.933 6.573 1.00 . A A . 29 ASN HA 1 1
16 28458 1 1 16 ASN HB2 H 5.032 -2.202 7.534 1.00 . A A . 29 ASN HB2 1 1
16 28459 1 1 16 ASN HB3 H 6.684 -2.024 8.079 1.00 . A A . 29 ASN HB3 1 1
16 28460 1 1 16 ASN HD21 H 7.570 -0.564 5.562 1.00 . A A . 29 ASN HD21 1 1
16 28461 1 1 16 ASN HD22 H 6.824 0.970 5.698 1.00 . A A . 29 ASN HD22 1 1
16 28462 1 1 16 ASN N N 7.931 -2.784 5.820 1.00 . A A . 29 ASN N 1 1
16 28463 1 1 16 ASN ND2 N 6.882 0.021 5.944 1.00 . A A . 29 ASN ND2 1 1
16 28464 1 1 16 ASN O O 4.570 -3.623 4.894 1.00 . A A . 29 ASN O 1 1
16 28465 1 1 16 ASN OD1 O 5.153 0.317 7.305 1.00 . A A . 29 ASN OD1 1 1
16 28466 1 1 17 THR C C 5.847 -2.156 1.552 1.00 . A A . 30 THR C 1 1
16 28467 1 1 17 THR CA C 5.025 -1.970 2.806 1.00 . A A . 30 THR CA 1 1
16 28468 1 1 17 THR CB C 4.341 -0.569 2.785 1.00 . A A . 30 THR CB 1 1
16 28469 1 1 17 THR CG2 C 3.218 -0.482 3.814 1.00 . A A . 30 THR CG2 1 1
16 28470 1 1 17 THR H H 6.669 -1.525 3.968 1.00 . A A . 30 THR H 1 1
16 28471 1 1 17 THR HA H 4.254 -2.725 2.854 1.00 . A A . 30 THR HA 1 1
16 28472 1 1 17 THR HB H 3.933 -0.408 1.797 1.00 . A A . 30 THR HB 1 1
16 28473 1 1 17 THR HG1 H 6.208 0.079 2.971 1.00 . A A . 30 THR HG1 1 1
16 28474 1 1 17 THR HG21 H 2.470 -1.230 3.596 1.00 . A A . 30 THR HG21 1 1
16 28475 1 1 17 THR HG22 H 2.768 0.500 3.777 1.00 . A A . 30 THR HG22 1 1
16 28476 1 1 17 THR HG23 H 3.622 -0.655 4.801 1.00 . A A . 30 THR HG23 1 1
16 28477 1 1 17 THR N N 5.863 -2.092 3.963 1.00 . A A . 30 THR N 1 1
16 28478 1 1 17 THR O O 5.399 -1.873 0.470 1.00 . A A . 30 THR O 1 1
16 28479 1 1 17 THR OG1 O 5.319 0.469 3.048 1.00 . A A . 30 THR OG1 1 1
16 28480 1 1 18 GLU C C 8.568 -4.090 0.374 1.00 . A A . 31 GLU C 1 1
16 28481 1 1 18 GLU CA C 7.948 -2.734 0.578 1.00 . A A . 31 GLU CA 1 1
16 28482 1 1 18 GLU CB C 9.059 -1.699 0.692 1.00 . A A . 31 GLU CB 1 1
16 28483 1 1 18 GLU CD C 8.504 0.243 2.231 1.00 . A A . 31 GLU CD 1 1
16 28484 1 1 18 GLU CG C 8.597 -0.261 0.803 1.00 . A A . 31 GLU CG 1 1
16 28485 1 1 18 GLU H H 7.332 -3.034 2.570 1.00 . A A . 31 GLU H 1 1
16 28486 1 1 18 GLU HA H 7.373 -2.491 -0.304 1.00 . A A . 31 GLU HA 1 1
16 28487 1 1 18 GLU HB2 H 9.658 -1.936 1.557 1.00 . A A . 31 GLU HB2 1 1
16 28488 1 1 18 GLU HB3 H 9.684 -1.801 -0.179 1.00 . A A . 31 GLU HB3 1 1
16 28489 1 1 18 GLU HG2 H 9.292 0.354 0.253 1.00 . A A . 31 GLU HG2 1 1
16 28490 1 1 18 GLU HG3 H 7.623 -0.183 0.343 1.00 . A A . 31 GLU HG3 1 1
16 28491 1 1 18 GLU N N 7.051 -2.680 1.700 1.00 . A A . 31 GLU N 1 1
16 28492 1 1 18 GLU O O 8.869 -4.812 1.335 1.00 . A A . 31 GLU O 1 1
16 28493 1 1 18 GLU OE1 O 7.795 -0.361 3.077 1.00 . A A . 31 GLU OE1 1 1
16 28494 1 1 18 GLU OE2 O 9.111 1.266 2.527 1.00 . A A . 31 GLU OE2 1 1
16 28495 1 1 19 ILE C C 10.383 -5.282 -2.348 1.00 . A A . 32 ILE C 1 1
16 28496 1 1 19 ILE CA C 9.397 -5.671 -1.295 1.00 . A A . 32 ILE CA 1 1
16 28497 1 1 19 ILE CB C 8.376 -6.677 -1.914 1.00 . A A . 32 ILE CB 1 1
16 28498 1 1 19 ILE CD1 C 5.950 -7.483 -1.837 1.00 . A A . 32 ILE CD1 1 1
16 28499 1 1 19 ILE CG1 C 7.049 -6.692 -1.145 1.00 . A A . 32 ILE CG1 1 1
16 28500 1 1 19 ILE CG2 C 8.965 -8.072 -1.873 1.00 . A A . 32 ILE CG2 1 1
16 28501 1 1 19 ILE H H 8.452 -3.806 -1.592 1.00 . A A . 32 ILE H 1 1
16 28502 1 1 19 ILE HA H 10.046 -6.160 -0.577 1.00 . A A . 32 ILE HA 1 1
16 28503 1 1 19 ILE HB H 8.193 -6.405 -2.943 1.00 . A A . 32 ILE HB 1 1
16 28504 1 1 19 ILE HD11 H 5.681 -6.991 -2.761 1.00 . A A . 32 ILE HD11 1 1
16 28505 1 1 19 ILE HD12 H 5.081 -7.553 -1.201 1.00 . A A . 32 ILE HD12 1 1
16 28506 1 1 19 ILE HD13 H 6.312 -8.477 -2.057 1.00 . A A . 32 ILE HD13 1 1
16 28507 1 1 19 ILE HG12 H 7.210 -7.127 -0.171 1.00 . A A . 32 ILE HG12 1 1
16 28508 1 1 19 ILE HG13 H 6.705 -5.674 -1.027 1.00 . A A . 32 ILE HG13 1 1
16 28509 1 1 19 ILE HG21 H 9.203 -8.295 -0.841 1.00 . A A . 32 ILE HG21 1 1
16 28510 1 1 19 ILE HG22 H 9.866 -8.091 -2.466 1.00 . A A . 32 ILE HG22 1 1
16 28511 1 1 19 ILE HG23 H 8.250 -8.788 -2.246 1.00 . A A . 32 ILE HG23 1 1
16 28512 1 1 19 ILE N N 8.754 -4.427 -0.884 1.00 . A A . 32 ILE N 1 1
16 28513 1 1 19 ILE O O 10.240 -4.252 -2.971 1.00 . A A . 32 ILE O 1 1
16 28514 1 1 20 LEU C C 11.974 -6.068 -4.880 1.00 . A A . 33 LEU C 1 1
16 28515 1 1 20 LEU CA C 12.391 -5.782 -3.464 1.00 . A A . 33 LEU CA 1 1
16 28516 1 1 20 LEU CB C 13.599 -6.604 -3.158 1.00 . A A . 33 LEU CB 1 1
16 28517 1 1 20 LEU CD1 C 15.068 -4.780 -2.224 1.00 . A A . 33 LEU CD1 1 1
16 28518 1 1 20 LEU CD2 C 13.917 -6.361 -0.683 1.00 . A A . 33 LEU CD2 1 1
16 28519 1 1 20 LEU CG C 14.508 -6.170 -2.033 1.00 . A A . 33 LEU CG 1 1
16 28520 1 1 20 LEU H H 11.406 -6.918 -2.034 1.00 . A A . 33 LEU H 1 1
16 28521 1 1 20 LEU HA H 12.667 -4.744 -3.368 1.00 . A A . 33 LEU HA 1 1
16 28522 1 1 20 LEU HB2 H 13.244 -7.590 -2.900 1.00 . A A . 33 LEU HB2 1 1
16 28523 1 1 20 LEU HB3 H 14.181 -6.672 -4.064 1.00 . A A . 33 LEU HB3 1 1
16 28524 1 1 20 LEU HD11 H 15.580 -4.735 -3.174 1.00 . A A . 33 LEU HD11 1 1
16 28525 1 1 20 LEU HD12 H 15.786 -4.597 -1.438 1.00 . A A . 33 LEU HD12 1 1
16 28526 1 1 20 LEU HD13 H 14.281 -4.041 -2.190 1.00 . A A . 33 LEU HD13 1 1
16 28527 1 1 20 LEU HD21 H 12.990 -5.817 -0.610 1.00 . A A . 33 LEU HD21 1 1
16 28528 1 1 20 LEU HD22 H 14.649 -6.012 0.031 1.00 . A A . 33 LEU HD22 1 1
16 28529 1 1 20 LEU HD23 H 13.758 -7.421 -0.557 1.00 . A A . 33 LEU HD23 1 1
16 28530 1 1 20 LEU HG H 15.312 -6.872 -2.122 1.00 . A A . 33 LEU HG 1 1
16 28531 1 1 20 LEU N N 11.361 -6.072 -2.531 1.00 . A A . 33 LEU N 1 1
16 28532 1 1 20 LEU O O 11.215 -7.000 -5.147 1.00 . A A . 33 LEU O 1 1
16 28533 1 1 21 THR C C 13.564 -6.014 -7.768 1.00 . A A . 34 THR C 1 1
16 28534 1 1 21 THR CA C 12.251 -5.518 -7.170 1.00 . A A . 34 THR CA 1 1
16 28535 1 1 21 THR CB C 11.727 -4.264 -7.921 1.00 . A A . 34 THR CB 1 1
16 28536 1 1 21 THR CG2 C 10.330 -3.897 -7.448 1.00 . A A . 34 THR CG2 1 1
16 28537 1 1 21 THR H H 12.987 -4.491 -5.498 1.00 . A A . 34 THR H 1 1
16 28538 1 1 21 THR HA H 11.525 -6.314 -7.246 1.00 . A A . 34 THR HA 1 1
16 28539 1 1 21 THR HB H 11.688 -4.491 -8.976 1.00 . A A . 34 THR HB 1 1
16 28540 1 1 21 THR HG1 H 12.646 -2.929 -6.777 1.00 . A A . 34 THR HG1 1 1
16 28541 1 1 21 THR HG21 H 9.984 -3.026 -7.987 1.00 . A A . 34 THR HG21 1 1
16 28542 1 1 21 THR HG22 H 10.362 -3.679 -6.391 1.00 . A A . 34 THR HG22 1 1
16 28543 1 1 21 THR HG23 H 9.657 -4.724 -7.625 1.00 . A A . 34 THR HG23 1 1
16 28544 1 1 21 THR N N 12.460 -5.272 -5.779 1.00 . A A . 34 THR N 1 1
16 28545 1 1 21 THR O O 14.557 -5.281 -7.811 1.00 . A A . 34 THR O 1 1
16 28546 1 1 21 THR OG1 O 12.603 -3.148 -7.718 1.00 . A A . 34 THR OG1 1 1
16 28547 1 1 22 GLY C C 14.961 -9.232 -8.118 1.00 . A A . 35 GLY C 1 1
16 28548 1 1 22 GLY CA C 14.782 -7.850 -8.662 1.00 . A A . 35 GLY CA 1 1
16 28549 1 1 22 GLY H H 12.812 -7.849 -8.007 1.00 . A A . 35 GLY H 1 1
16 28550 1 1 22 GLY HA2 H 14.725 -7.878 -9.740 1.00 . A A . 35 GLY HA2 1 1
16 28551 1 1 22 GLY HA3 H 15.624 -7.249 -8.353 1.00 . A A . 35 GLY HA3 1 1
16 28552 1 1 22 GLY N N 13.594 -7.270 -8.125 1.00 . A A . 35 GLY N 1 1
16 28553 1 1 22 GLY O O 13.984 -9.979 -7.990 1.00 . A A . 35 GLY O 1 1
16 28554 1 1 23 SER C C 17.690 -10.672 -6.306 1.00 . A A . 36 SER C 1 1
16 28555 1 1 23 SER CA C 16.477 -10.847 -7.210 1.00 . A A . 36 SER CA 1 1
16 28556 1 1 23 SER CB C 16.750 -11.873 -8.327 1.00 . A A . 36 SER CB 1 1
16 28557 1 1 23 SER H H 16.909 -8.935 -7.894 1.00 . A A . 36 SER H 1 1
16 28558 1 1 23 SER HA H 15.632 -11.167 -6.618 1.00 . A A . 36 SER HA 1 1
16 28559 1 1 23 SER HB2 H 15.920 -11.881 -9.018 1.00 . A A . 36 SER HB2 1 1
16 28560 1 1 23 SER HB3 H 17.647 -11.585 -8.854 1.00 . A A . 36 SER HB3 1 1
16 28561 1 1 23 SER HG H 16.069 -13.627 -7.813 1.00 . A A . 36 SER HG 1 1
16 28562 1 1 23 SER N N 16.166 -9.567 -7.777 1.00 . A A . 36 SER N 1 1
16 28563 1 1 23 SER O O 18.671 -10.015 -6.691 1.00 . A A . 36 SER O 1 1
16 28564 1 1 23 SER OG O 16.928 -13.182 -7.810 1.00 . A A . 36 SER OG 1 1
16 28565 1 1 24 TRP C C 18.948 -12.389 -3.476 1.00 . A A . 37 TRP C 1 1
16 28566 1 1 24 TRP CA C 18.687 -11.053 -4.150 1.00 . A A . 37 TRP CA 1 1
16 28567 1 1 24 TRP CB C 18.298 -10.042 -3.064 1.00 . A A . 37 TRP CB 1 1
16 28568 1 1 24 TRP CD1 C 16.621 -8.298 -3.847 1.00 . A A . 37 TRP CD1 1 1
16 28569 1 1 24 TRP CD2 C 18.714 -7.535 -3.773 1.00 . A A . 37 TRP CD2 1 1
16 28570 1 1 24 TRP CE2 C 17.875 -6.497 -4.196 1.00 . A A . 37 TRP CE2 1 1
16 28571 1 1 24 TRP CE3 C 20.072 -7.282 -3.653 1.00 . A A . 37 TRP CE3 1 1
16 28572 1 1 24 TRP CG C 17.881 -8.686 -3.549 1.00 . A A . 37 TRP CG 1 1
16 28573 1 1 24 TRP CH2 C 19.690 -5.004 -4.373 1.00 . A A . 37 TRP CH2 1 1
16 28574 1 1 24 TRP CZ2 C 18.354 -5.220 -4.501 1.00 . A A . 37 TRP CZ2 1 1
16 28575 1 1 24 TRP CZ3 C 20.547 -6.018 -3.957 1.00 . A A . 37 TRP CZ3 1 1
16 28576 1 1 24 TRP H H 16.825 -11.720 -4.850 1.00 . A A . 37 TRP H 1 1
16 28577 1 1 24 TRP HA H 19.576 -10.704 -4.652 1.00 . A A . 37 TRP HA 1 1
16 28578 1 1 24 TRP HB2 H 17.472 -10.443 -2.499 1.00 . A A . 37 TRP HB2 1 1
16 28579 1 1 24 TRP HB3 H 19.143 -9.923 -2.406 1.00 . A A . 37 TRP HB3 1 1
16 28580 1 1 24 TRP HD1 H 15.755 -8.940 -3.781 1.00 . A A . 37 TRP HD1 1 1
16 28581 1 1 24 TRP HE1 H 15.809 -6.483 -4.475 1.00 . A A . 37 TRP HE1 1 1
16 28582 1 1 24 TRP HE3 H 20.761 -8.050 -3.333 1.00 . A A . 37 TRP HE3 1 1
16 28583 1 1 24 TRP HH2 H 20.109 -4.033 -4.598 1.00 . A A . 37 TRP HH2 1 1
16 28584 1 1 24 TRP HZ2 H 17.705 -4.419 -4.825 1.00 . A A . 37 TRP HZ2 1 1
16 28585 1 1 24 TRP HZ3 H 21.604 -5.810 -3.868 1.00 . A A . 37 TRP HZ3 1 1
16 28586 1 1 24 TRP N N 17.618 -11.200 -5.108 1.00 . A A . 37 TRP N 1 1
16 28587 1 1 24 TRP NE1 N 16.610 -6.990 -4.228 1.00 . A A . 37 TRP NE1 1 1
16 28588 1 1 24 TRP O O 18.036 -12.972 -2.886 1.00 . A A . 37 TRP O 1 1
16 28589 1 1 25 SER C C 21.957 -14.011 -2.403 1.00 . A A . 38 SER C 1 1
16 28590 1 1 25 SER CA C 20.515 -14.125 -2.899 1.00 . A A . 38 SER CA 1 1
16 28591 1 1 25 SER CB C 20.360 -15.306 -3.889 1.00 . A A . 38 SER CB 1 1
16 28592 1 1 25 SER H H 20.821 -12.439 -4.140 1.00 . A A . 38 SER H 1 1
16 28593 1 1 25 SER HA H 19.853 -14.267 -2.057 1.00 . A A . 38 SER HA 1 1
16 28594 1 1 25 SER HB2 H 19.375 -15.268 -4.327 1.00 . A A . 38 SER HB2 1 1
16 28595 1 1 25 SER HB3 H 21.099 -15.212 -4.671 1.00 . A A . 38 SER HB3 1 1
16 28596 1 1 25 SER HG H 21.465 -16.766 -3.226 1.00 . A A . 38 SER HG 1 1
16 28597 1 1 25 SER N N 20.155 -12.883 -3.570 1.00 . A A . 38 SER N 1 1
16 28598 1 1 25 SER O O 22.631 -15.017 -2.142 1.00 . A A . 38 SER O 1 1
16 28599 1 1 25 SER OG O 20.517 -16.577 -3.254 1.00 . A A . 38 SER OG 1 1
16 28600 1 1 26 ASP C C 23.952 -12.281 -0.373 1.00 . A A . 39 ASP C 1 1
16 28601 1 1 26 ASP CA C 23.788 -12.526 -1.878 1.00 . A A . 39 ASP CA 1 1
16 28602 1 1 26 ASP CB C 24.292 -11.326 -2.699 1.00 . A A . 39 ASP CB 1 1
16 28603 1 1 26 ASP CG C 25.794 -11.292 -2.937 1.00 . A A . 39 ASP CG 1 1
16 28604 1 1 26 ASP H H 21.767 -12.037 -2.240 1.00 . A A . 39 ASP H 1 1
16 28605 1 1 26 ASP HA H 24.359 -13.398 -2.126 1.00 . A A . 39 ASP HA 1 1
16 28606 1 1 26 ASP HB2 H 23.804 -11.318 -3.662 1.00 . A A . 39 ASP HB2 1 1
16 28607 1 1 26 ASP HB3 H 24.019 -10.431 -2.161 1.00 . A A . 39 ASP HB3 1 1
16 28608 1 1 26 ASP N N 22.395 -12.785 -2.206 1.00 . A A . 39 ASP N 1 1
16 28609 1 1 26 ASP O O 23.000 -12.449 0.405 1.00 . A A . 39 ASP O 1 1
16 28610 1 1 26 ASP OD1 O 26.571 -11.119 -1.992 1.00 . A A . 39 ASP OD1 1 1
16 28611 1 1 26 ASP OD2 O 26.216 -11.402 -4.102 1.00 . A A . 39 ASP OD2 1 1
16 28612 1 1 27 GLN C C 26.177 -10.315 1.531 1.00 . A A . 40 GLN C 1 1
16 28613 1 1 27 GLN CA C 25.464 -11.659 1.393 1.00 . A A . 40 GLN CA 1 1
16 28614 1 1 27 GLN CB C 26.358 -12.783 1.927 1.00 . A A . 40 GLN CB 1 1
16 28615 1 1 27 GLN CD C 28.544 -14.031 1.739 1.00 . A A . 40 GLN CD 1 1
16 28616 1 1 27 GLN CG C 27.704 -12.895 1.224 1.00 . A A . 40 GLN CG 1 1
16 28617 1 1 27 GLN H H 25.828 -11.771 -0.671 1.00 . A A . 40 GLN H 1 1
16 28618 1 1 27 GLN HA H 24.548 -11.639 1.964 1.00 . A A . 40 GLN HA 1 1
16 28619 1 1 27 GLN HB2 H 26.540 -12.622 2.978 1.00 . A A . 40 GLN HB2 1 1
16 28620 1 1 27 GLN HB3 H 25.840 -13.721 1.801 1.00 . A A . 40 GLN HB3 1 1
16 28621 1 1 27 GLN HE21 H 27.812 -15.211 0.352 1.00 . A A . 40 GLN HE21 1 1
16 28622 1 1 27 GLN HE22 H 28.971 -15.922 1.424 1.00 . A A . 40 GLN HE22 1 1
16 28623 1 1 27 GLN HG2 H 27.531 -13.047 0.170 1.00 . A A . 40 GLN HG2 1 1
16 28624 1 1 27 GLN HG3 H 28.243 -11.968 1.366 1.00 . A A . 40 GLN HG3 1 1
16 28625 1 1 27 GLN N N 25.134 -11.905 0.020 1.00 . A A . 40 GLN N 1 1
16 28626 1 1 27 GLN NE2 N 28.432 -15.165 1.112 1.00 . A A . 40 GLN NE2 1 1
16 28627 1 1 27 GLN O O 26.126 -9.694 2.573 1.00 . A A . 40 GLN O 1 1
16 28628 1 1 27 GLN OE1 O 29.309 -13.879 2.685 1.00 . A A . 40 GLN OE1 1 1
16 28629 1 1 28 THR C C 27.472 -7.848 -0.792 1.00 . A A . 41 THR C 1 1
16 28630 1 1 28 THR CA C 27.597 -8.642 0.515 1.00 . A A . 41 THR CA 1 1
16 28631 1 1 28 THR CB C 29.095 -8.935 0.811 1.00 . A A . 41 THR CB 1 1
16 28632 1 1 28 THR CG2 C 29.356 -9.178 2.292 1.00 . A A . 41 THR CG2 1 1
16 28633 1 1 28 THR H H 26.785 -10.338 -0.395 1.00 . A A . 41 THR H 1 1
16 28634 1 1 28 THR HA H 27.208 -8.045 1.331 1.00 . A A . 41 THR HA 1 1
16 28635 1 1 28 THR HB H 29.635 -8.051 0.507 1.00 . A A . 41 THR HB 1 1
16 28636 1 1 28 THR HG1 H 29.115 -10.057 -0.815 1.00 . A A . 41 THR HG1 1 1
16 28637 1 1 28 THR HG21 H 30.375 -9.512 2.416 1.00 . A A . 41 THR HG21 1 1
16 28638 1 1 28 THR HG22 H 28.672 -9.919 2.681 1.00 . A A . 41 THR HG22 1 1
16 28639 1 1 28 THR HG23 H 29.235 -8.245 2.818 1.00 . A A . 41 THR HG23 1 1
16 28640 1 1 28 THR N N 26.825 -9.863 0.469 1.00 . A A . 41 THR N 1 1
16 28641 1 1 28 THR O O 27.627 -8.399 -1.883 1.00 . A A . 41 THR O 1 1
16 28642 1 1 28 THR OG1 O 29.549 -10.070 0.048 1.00 . A A . 41 THR OG1 1 1
16 28643 1 1 29 TYR C C 27.935 -4.479 -1.680 1.00 . A A . 42 TYR C 1 1
16 28644 1 1 29 TYR CA C 27.058 -5.687 -1.826 1.00 . A A . 42 TYR CA 1 1
16 28645 1 1 29 TYR CB C 25.608 -5.245 -2.052 1.00 . A A . 42 TYR CB 1 1
16 28646 1 1 29 TYR CD1 C 24.093 -7.234 -2.171 1.00 . A A . 42 TYR CD1 1 1
16 28647 1 1 29 TYR CD2 C 24.721 -6.180 -4.202 1.00 . A A . 42 TYR CD2 1 1
16 28648 1 1 29 TYR CE1 C 23.356 -8.141 -2.880 1.00 . A A . 42 TYR CE1 1 1
16 28649 1 1 29 TYR CE2 C 23.980 -7.091 -4.915 1.00 . A A . 42 TYR CE2 1 1
16 28650 1 1 29 TYR CG C 24.789 -6.240 -2.815 1.00 . A A . 42 TYR CG 1 1
16 28651 1 1 29 TYR CZ C 23.299 -8.072 -4.245 1.00 . A A . 42 TYR CZ 1 1
16 28652 1 1 29 TYR H H 27.116 -6.197 0.231 1.00 . A A . 42 TYR H 1 1
16 28653 1 1 29 TYR HA H 27.386 -6.246 -2.690 1.00 . A A . 42 TYR HA 1 1
16 28654 1 1 29 TYR HB2 H 25.134 -5.094 -1.094 1.00 . A A . 42 TYR HB2 1 1
16 28655 1 1 29 TYR HB3 H 25.603 -4.313 -2.599 1.00 . A A . 42 TYR HB3 1 1
16 28656 1 1 29 TYR HD1 H 24.131 -7.298 -1.093 1.00 . A A . 42 TYR HD1 1 1
16 28657 1 1 29 TYR HD2 H 25.262 -5.406 -4.724 1.00 . A A . 42 TYR HD2 1 1
16 28658 1 1 29 TYR HE1 H 22.811 -8.914 -2.362 1.00 . A A . 42 TYR HE1 1 1
16 28659 1 1 29 TYR HE2 H 23.938 -7.031 -5.993 1.00 . A A . 42 TYR HE2 1 1
16 28660 1 1 29 TYR HH H 23.053 -9.283 -5.711 1.00 . A A . 42 TYR HH 1 1
16 28661 1 1 29 TYR N N 27.194 -6.572 -0.674 1.00 . A A . 42 TYR N 1 1
16 28662 1 1 29 TYR O O 28.094 -3.976 -0.579 1.00 . A A . 42 TYR O 1 1
16 28663 1 1 29 TYR OH O 22.552 -8.997 -4.940 1.00 . A A . 42 TYR OH 1 1
16 28664 1 1 30 PRO C C 28.630 -1.563 -2.333 1.00 . A A . 43 PRO C 1 1
16 28665 1 1 30 PRO CA C 29.382 -2.817 -2.782 1.00 . A A . 43 PRO CA 1 1
16 28666 1 1 30 PRO CB C 29.835 -2.678 -4.243 1.00 . A A . 43 PRO CB 1 1
16 28667 1 1 30 PRO CD C 28.376 -4.567 -4.144 1.00 . A A . 43 PRO CD 1 1
16 28668 1 1 30 PRO CG C 28.843 -3.457 -5.036 1.00 . A A . 43 PRO CG 1 1
16 28669 1 1 30 PRO HA H 30.239 -2.968 -2.142 1.00 . A A . 43 PRO HA 1 1
16 28670 1 1 30 PRO HB2 H 29.827 -1.633 -4.519 1.00 . A A . 43 PRO HB2 1 1
16 28671 1 1 30 PRO HB3 H 30.832 -3.076 -4.356 1.00 . A A . 43 PRO HB3 1 1
16 28672 1 1 30 PRO HD2 H 27.341 -4.806 -4.345 1.00 . A A . 43 PRO HD2 1 1
16 28673 1 1 30 PRO HD3 H 28.996 -5.443 -4.255 1.00 . A A . 43 PRO HD3 1 1
16 28674 1 1 30 PRO HG2 H 28.012 -2.821 -5.306 1.00 . A A . 43 PRO HG2 1 1
16 28675 1 1 30 PRO HG3 H 29.310 -3.858 -5.922 1.00 . A A . 43 PRO HG3 1 1
16 28676 1 1 30 PRO N N 28.514 -3.996 -2.791 1.00 . A A . 43 PRO N 1 1
16 28677 1 1 30 PRO O O 27.409 -1.412 -2.594 1.00 . A A . 43 PRO O 1 1
16 28678 1 1 31 GLU C C 28.356 1.423 -2.322 1.00 . A A . 44 GLU C 1 1
16 28679 1 1 31 GLU CA C 28.753 0.525 -1.151 1.00 . A A . 44 GLU CA 1 1
16 28680 1 1 31 GLU CB C 29.741 1.264 -0.241 1.00 . A A . 44 GLU CB 1 1
16 28681 1 1 31 GLU CD C 29.977 3.252 1.310 1.00 . A A . 44 GLU CD 1 1
16 28682 1 1 31 GLU CG C 29.056 2.288 0.633 1.00 . A A . 44 GLU CG 1 1
16 28683 1 1 31 GLU H H 30.291 -0.848 -1.542 1.00 . A A . 44 GLU H 1 1
16 28684 1 1 31 GLU HA H 27.871 0.264 -0.588 1.00 . A A . 44 GLU HA 1 1
16 28685 1 1 31 GLU HB2 H 30.223 0.537 0.397 1.00 . A A . 44 GLU HB2 1 1
16 28686 1 1 31 GLU HB3 H 30.494 1.759 -0.833 1.00 . A A . 44 GLU HB3 1 1
16 28687 1 1 31 GLU HG2 H 28.296 2.824 0.093 1.00 . A A . 44 GLU HG2 1 1
16 28688 1 1 31 GLU HG3 H 28.595 1.688 1.404 1.00 . A A . 44 GLU HG3 1 1
16 28689 1 1 31 GLU N N 29.333 -0.679 -1.668 1.00 . A A . 44 GLU N 1 1
16 28690 1 1 31 GLU O O 29.160 1.683 -3.214 1.00 . A A . 44 GLU O 1 1
16 28691 1 1 31 GLU OE1 O 30.566 4.096 0.618 1.00 . A A . 44 GLU OE1 1 1
16 28692 1 1 31 GLU OE2 O 30.059 3.253 2.553 1.00 . A A . 44 GLU OE2 1 1
16 28693 1 1 32 GLY C C 25.591 1.983 -4.196 1.00 . A A . 45 GLY C 1 1
16 28694 1 1 32 GLY CA C 26.644 2.705 -3.400 1.00 . A A . 45 GLY CA 1 1
16 28695 1 1 32 GLY H H 26.557 1.716 -1.535 1.00 . A A . 45 GLY H 1 1
16 28696 1 1 32 GLY HA2 H 26.218 3.613 -2.999 1.00 . A A . 45 GLY HA2 1 1
16 28697 1 1 32 GLY HA3 H 27.465 2.956 -4.054 1.00 . A A . 45 GLY HA3 1 1
16 28698 1 1 32 GLY N N 27.135 1.894 -2.310 1.00 . A A . 45 GLY N 1 1
16 28699 1 1 32 GLY O O 25.076 2.504 -5.179 1.00 . A A . 45 GLY O 1 1
16 28700 1 1 33 THR C C 22.849 0.334 -4.018 1.00 . A A . 46 THR C 1 1
16 28701 1 1 33 THR CA C 24.260 -0.013 -4.461 1.00 . A A . 46 THR CA 1 1
16 28702 1 1 33 THR CB C 24.539 -1.520 -4.294 1.00 . A A . 46 THR CB 1 1
16 28703 1 1 33 THR CG2 C 23.516 -2.380 -5.033 1.00 . A A . 46 THR CG2 1 1
16 28704 1 1 33 THR H H 25.764 0.396 -3.027 1.00 . A A . 46 THR H 1 1
16 28705 1 1 33 THR HA H 24.315 0.263 -5.491 1.00 . A A . 46 THR HA 1 1
16 28706 1 1 33 THR HB H 24.493 -1.743 -3.237 1.00 . A A . 46 THR HB 1 1
16 28707 1 1 33 THR HG1 H 26.447 -1.830 -3.983 1.00 . A A . 46 THR HG1 1 1
16 28708 1 1 33 THR HG21 H 23.557 -2.149 -6.085 1.00 . A A . 46 THR HG21 1 1
16 28709 1 1 33 THR HG22 H 22.524 -2.172 -4.654 1.00 . A A . 46 THR HG22 1 1
16 28710 1 1 33 THR HG23 H 23.737 -3.426 -4.880 1.00 . A A . 46 THR HG23 1 1
16 28711 1 1 33 THR N N 25.268 0.783 -3.777 1.00 . A A . 46 THR N 1 1
16 28712 1 1 33 THR O O 22.531 0.223 -2.856 1.00 . A A . 46 THR O 1 1
16 28713 1 1 33 THR OG1 O 25.865 -1.821 -4.758 1.00 . A A . 46 THR OG1 1 1
16 28714 1 1 34 GLN C C 19.718 -0.045 -4.816 1.00 . A A . 47 GLN C 1 1
16 28715 1 1 34 GLN CA C 20.671 1.120 -4.621 1.00 . A A . 47 GLN CA 1 1
16 28716 1 1 34 GLN CB C 20.222 2.341 -5.404 1.00 . A A . 47 GLN CB 1 1
16 28717 1 1 34 GLN CD C 19.886 3.422 -7.630 1.00 . A A . 47 GLN CD 1 1
16 28718 1 1 34 GLN CG C 20.102 2.129 -6.892 1.00 . A A . 47 GLN CG 1 1
16 28719 1 1 34 GLN H H 22.295 0.862 -5.886 1.00 . A A . 47 GLN H 1 1
16 28720 1 1 34 GLN HA H 20.649 1.369 -3.573 1.00 . A A . 47 GLN HA 1 1
16 28721 1 1 34 GLN HB2 H 19.255 2.649 -5.037 1.00 . A A . 47 GLN HB2 1 1
16 28722 1 1 34 GLN HB3 H 20.925 3.144 -5.233 1.00 . A A . 47 GLN HB3 1 1
16 28723 1 1 34 GLN HE21 H 19.019 4.236 -6.053 1.00 . A A . 47 GLN HE21 1 1
16 28724 1 1 34 GLN HE22 H 19.196 5.247 -7.432 1.00 . A A . 47 GLN HE22 1 1
16 28725 1 1 34 GLN HG2 H 21.005 1.661 -7.254 1.00 . A A . 47 GLN HG2 1 1
16 28726 1 1 34 GLN HG3 H 19.259 1.479 -7.077 1.00 . A A . 47 GLN HG3 1 1
16 28727 1 1 34 GLN N N 22.017 0.769 -4.949 1.00 . A A . 47 GLN N 1 1
16 28728 1 1 34 GLN NE2 N 19.301 4.386 -6.978 1.00 . A A . 47 GLN NE2 1 1
16 28729 1 1 34 GLN O O 19.956 -0.943 -5.636 1.00 . A A . 47 GLN O 1 1
16 28730 1 1 34 GLN OE1 O 20.268 3.553 -8.786 1.00 . A A . 47 GLN OE1 1 1
16 28731 1 1 35 ALA C C 16.319 -0.342 -4.341 1.00 . A A . 48 ALA C 1 1
16 28732 1 1 35 ALA CA C 17.643 -1.019 -4.082 1.00 . A A . 48 ALA CA 1 1
16 28733 1 1 35 ALA CB C 17.603 -1.757 -2.754 1.00 . A A . 48 ALA CB 1 1
16 28734 1 1 35 ALA H H 18.561 0.737 -3.437 1.00 . A A . 48 ALA H 1 1
16 28735 1 1 35 ALA HA H 17.856 -1.725 -4.871 1.00 . A A . 48 ALA HA 1 1
16 28736 1 1 35 ALA HB1 H 17.404 -1.049 -1.962 1.00 . A A . 48 ALA HB1 1 1
16 28737 1 1 35 ALA HB2 H 18.559 -2.232 -2.583 1.00 . A A . 48 ALA HB2 1 1
16 28738 1 1 35 ALA HB3 H 16.822 -2.502 -2.778 1.00 . A A . 48 ALA HB3 1 1
16 28739 1 1 35 ALA N N 18.668 -0.022 -4.056 1.00 . A A . 48 ALA N 1 1
16 28740 1 1 35 ALA O O 15.996 0.675 -3.698 1.00 . A A . 48 ALA O 1 1
16 28741 1 1 36 ILE C C 13.198 -1.139 -5.017 1.00 . A A . 49 ILE C 1 1
16 28742 1 1 36 ILE CA C 14.301 -0.304 -5.643 1.00 . A A . 49 ILE CA 1 1
16 28743 1 1 36 ILE CB C 14.124 -0.256 -7.182 1.00 . A A . 49 ILE CB 1 1
16 28744 1 1 36 ILE CD1 C 15.271 0.573 -9.325 1.00 . A A . 49 ILE CD1 1 1
16 28745 1 1 36 ILE CG1 C 15.273 0.551 -7.810 1.00 . A A . 49 ILE CG1 1 1
16 28746 1 1 36 ILE CG2 C 12.776 0.370 -7.540 1.00 . A A . 49 ILE CG2 1 1
16 28747 1 1 36 ILE H H 15.889 -1.667 -5.750 1.00 . A A . 49 ILE H 1 1
16 28748 1 1 36 ILE HA H 14.252 0.701 -5.250 1.00 . A A . 49 ILE HA 1 1
16 28749 1 1 36 ILE HB H 14.150 -1.263 -7.571 1.00 . A A . 49 ILE HB 1 1
16 28750 1 1 36 ILE HD11 H 16.109 1.155 -9.678 1.00 . A A . 49 ILE HD11 1 1
16 28751 1 1 36 ILE HD12 H 14.353 1.018 -9.678 1.00 . A A . 49 ILE HD12 1 1
16 28752 1 1 36 ILE HD13 H 15.349 -0.436 -9.701 1.00 . A A . 49 ILE HD13 1 1
16 28753 1 1 36 ILE HG12 H 15.191 1.573 -7.473 1.00 . A A . 49 ILE HG12 1 1
16 28754 1 1 36 ILE HG13 H 16.213 0.150 -7.463 1.00 . A A . 49 ILE HG13 1 1
16 28755 1 1 36 ILE HG21 H 12.663 0.397 -8.613 1.00 . A A . 49 ILE HG21 1 1
16 28756 1 1 36 ILE HG22 H 12.747 1.372 -7.139 1.00 . A A . 49 ILE HG22 1 1
16 28757 1 1 36 ILE HG23 H 11.983 -0.216 -7.099 1.00 . A A . 49 ILE HG23 1 1
16 28758 1 1 36 ILE N N 15.580 -0.861 -5.281 1.00 . A A . 49 ILE N 1 1
16 28759 1 1 36 ILE O O 13.153 -2.379 -5.188 1.00 . A A . 49 ILE O 1 1
16 28760 1 1 37 TYR C C 9.939 -1.064 -4.269 1.00 . A A . 50 TYR C 1 1
16 28761 1 1 37 TYR CA C 11.283 -1.176 -3.602 1.00 . A A . 50 TYR CA 1 1
16 28762 1 1 37 TYR CB C 11.186 -0.717 -2.167 1.00 . A A . 50 TYR CB 1 1
16 28763 1 1 37 TYR CD1 C 12.148 -2.523 -0.725 1.00 . A A . 50 TYR CD1 1 1
16 28764 1 1 37 TYR CD2 C 13.407 -0.534 -1.018 1.00 . A A . 50 TYR CD2 1 1
16 28765 1 1 37 TYR CE1 C 13.126 -3.036 0.083 1.00 . A A . 50 TYR CE1 1 1
16 28766 1 1 37 TYR CE2 C 14.392 -1.043 -0.213 1.00 . A A . 50 TYR CE2 1 1
16 28767 1 1 37 TYR CG C 12.270 -1.264 -1.288 1.00 . A A . 50 TYR CG 1 1
16 28768 1 1 37 TYR CZ C 14.249 -2.291 0.336 1.00 . A A . 50 TYR CZ 1 1
16 28769 1 1 37 TYR H H 12.404 0.480 -4.182 1.00 . A A . 50 TYR H 1 1
16 28770 1 1 37 TYR HA H 11.553 -2.221 -3.579 1.00 . A A . 50 TYR HA 1 1
16 28771 1 1 37 TYR HB2 H 11.272 0.360 -2.158 1.00 . A A . 50 TYR HB2 1 1
16 28772 1 1 37 TYR HB3 H 10.226 -0.996 -1.768 1.00 . A A . 50 TYR HB3 1 1
16 28773 1 1 37 TYR HD1 H 11.264 -3.108 -0.930 1.00 . A A . 50 TYR HD1 1 1
16 28774 1 1 37 TYR HD2 H 13.517 0.449 -1.451 1.00 . A A . 50 TYR HD2 1 1
16 28775 1 1 37 TYR HE1 H 13.012 -4.024 0.503 1.00 . A A . 50 TYR HE1 1 1
16 28776 1 1 37 TYR HE2 H 15.277 -0.461 -0.010 1.00 . A A . 50 TYR HE2 1 1
16 28777 1 1 37 TYR HH H 15.430 -2.127 1.814 1.00 . A A . 50 TYR HH 1 1
16 28778 1 1 37 TYR N N 12.336 -0.495 -4.287 1.00 . A A . 50 TYR N 1 1
16 28779 1 1 37 TYR O O 9.579 -0.030 -4.856 1.00 . A A . 50 TYR O 1 1
16 28780 1 1 37 TYR OH O 15.230 -2.792 1.146 1.00 . A A . 50 TYR OH 1 1
16 28781 1 1 38 LYS C C 7.037 -1.925 -3.412 1.00 . A A . 51 LYS C 1 1
16 28782 1 1 38 LYS CA C 7.872 -2.251 -4.608 1.00 . A A . 51 LYS CA 1 1
16 28783 1 1 38 LYS CB C 7.551 -3.682 -5.039 1.00 . A A . 51 LYS CB 1 1
16 28784 1 1 38 LYS CD C 5.937 -5.177 -6.239 1.00 . A A . 51 LYS CD 1 1
16 28785 1 1 38 LYS CE C 4.812 -5.172 -7.269 1.00 . A A . 51 LYS CE 1 1
16 28786 1 1 38 LYS CG C 6.260 -3.771 -5.786 1.00 . A A . 51 LYS CG 1 1
16 28787 1 1 38 LYS H H 9.634 -2.936 -3.754 1.00 . A A . 51 LYS H 1 1
16 28788 1 1 38 LYS HA H 7.666 -1.561 -5.413 1.00 . A A . 51 LYS HA 1 1
16 28789 1 1 38 LYS HB2 H 8.341 -4.066 -5.666 1.00 . A A . 51 LYS HB2 1 1
16 28790 1 1 38 LYS HB3 H 7.458 -4.302 -4.159 1.00 . A A . 51 LYS HB3 1 1
16 28791 1 1 38 LYS HD2 H 6.819 -5.618 -6.682 1.00 . A A . 51 LYS HD2 1 1
16 28792 1 1 38 LYS HD3 H 5.628 -5.761 -5.385 1.00 . A A . 51 LYS HD3 1 1
16 28793 1 1 38 LYS HE2 H 5.168 -4.672 -8.158 1.00 . A A . 51 LYS HE2 1 1
16 28794 1 1 38 LYS HE3 H 4.572 -6.197 -7.513 1.00 . A A . 51 LYS HE3 1 1
16 28795 1 1 38 LYS HG2 H 5.472 -3.418 -5.137 1.00 . A A . 51 LYS HG2 1 1
16 28796 1 1 38 LYS HG3 H 6.368 -3.111 -6.626 1.00 . A A . 51 LYS HG3 1 1
16 28797 1 1 38 LYS HZ1 H 3.761 -3.512 -6.476 1.00 . A A . 51 LYS HZ1 1 1
16 28798 1 1 38 LYS HZ2 H 3.077 -5.037 -6.075 1.00 . A A . 51 LYS HZ2 1 1
16 28799 1 1 38 LYS HZ3 H 2.921 -4.419 -7.596 1.00 . A A . 51 LYS HZ3 1 1
16 28800 1 1 38 LYS N N 9.218 -2.148 -4.174 1.00 . A A . 51 LYS N 1 1
16 28801 1 1 38 LYS NZ N 3.583 -4.486 -6.795 1.00 . A A . 51 LYS NZ 1 1
16 28802 1 1 38 LYS O O 7.352 -2.369 -2.322 1.00 . A A . 51 LYS O 1 1
16 28803 1 1 39 CYS C C 4.052 -1.754 -2.165 1.00 . A A . 52 CYS C 1 1
16 28804 1 1 39 CYS CA C 5.146 -0.776 -2.520 1.00 . A A . 52 CYS CA 1 1
16 28805 1 1 39 CYS CB C 4.541 0.552 -2.886 1.00 . A A . 52 CYS CB 1 1
16 28806 1 1 39 CYS H H 5.696 -1.005 -4.524 1.00 . A A . 52 CYS H 1 1
16 28807 1 1 39 CYS HA H 5.778 -0.622 -1.659 1.00 . A A . 52 CYS HA 1 1
16 28808 1 1 39 CYS HB2 H 4.100 0.446 -3.866 1.00 . A A . 52 CYS HB2 1 1
16 28809 1 1 39 CYS HB3 H 3.781 0.793 -2.163 1.00 . A A . 52 CYS HB3 1 1
16 28810 1 1 39 CYS N N 5.975 -1.232 -3.612 1.00 . A A . 52 CYS N 1 1
16 28811 1 1 39 CYS O O 3.142 -1.411 -1.451 1.00 . A A . 52 CYS O 1 1
16 28812 1 1 39 CYS SG S 5.751 1.903 -2.976 1.00 . A A . 52 CYS SG 1 1
16 28813 1 1 40 ARG C C 1.865 -3.717 -3.188 1.00 . A A . 53 ARG C 1 1
16 28814 1 1 40 ARG CA C 3.179 -4.052 -2.428 1.00 . A A . 53 ARG CA 1 1
16 28815 1 1 40 ARG CB C 2.902 -4.319 -0.912 1.00 . A A . 53 ARG CB 1 1
16 28816 1 1 40 ARG CD C 3.736 -5.207 1.285 1.00 . A A . 53 ARG CD 1 1
16 28817 1 1 40 ARG CG C 4.096 -4.845 -0.144 1.00 . A A . 53 ARG CG 1 1
16 28818 1 1 40 ARG CZ C 4.839 -6.619 3.046 1.00 . A A . 53 ARG CZ 1 1
16 28819 1 1 40 ARG H H 5.036 -3.151 -3.087 1.00 . A A . 53 ARG H 1 1
16 28820 1 1 40 ARG HA H 3.577 -4.952 -2.877 1.00 . A A . 53 ARG HA 1 1
16 28821 1 1 40 ARG HB2 H 2.611 -3.385 -0.454 1.00 . A A . 53 ARG HB2 1 1
16 28822 1 1 40 ARG HB3 H 2.089 -5.019 -0.802 1.00 . A A . 53 ARG HB3 1 1
16 28823 1 1 40 ARG HD2 H 3.369 -4.325 1.788 1.00 . A A . 53 ARG HD2 1 1
16 28824 1 1 40 ARG HD3 H 2.958 -5.957 1.275 1.00 . A A . 53 ARG HD3 1 1
16 28825 1 1 40 ARG HE H 5.769 -5.404 1.711 1.00 . A A . 53 ARG HE 1 1
16 28826 1 1 40 ARG HG2 H 4.471 -5.724 -0.644 1.00 . A A . 53 ARG HG2 1 1
16 28827 1 1 40 ARG HG3 H 4.864 -4.086 -0.132 1.00 . A A . 53 ARG HG3 1 1
16 28828 1 1 40 ARG HH11 H 2.800 -6.808 3.053 1.00 . A A . 53 ARG HH11 1 1
16 28829 1 1 40 ARG HH12 H 3.596 -7.736 4.230 1.00 . A A . 53 ARG HH12 1 1
16 28830 1 1 40 ARG HH21 H 6.872 -6.734 3.359 1.00 . A A . 53 ARG HH21 1 1
16 28831 1 1 40 ARG HH22 H 5.928 -7.712 4.375 1.00 . A A . 53 ARG HH22 1 1
16 28832 1 1 40 ARG N N 4.193 -2.992 -2.624 1.00 . A A . 53 ARG N 1 1
16 28833 1 1 40 ARG NE N 4.900 -5.737 2.023 1.00 . A A . 53 ARG NE 1 1
16 28834 1 1 40 ARG NH1 N 3.669 -7.083 3.470 1.00 . A A . 53 ARG NH1 1 1
16 28835 1 1 40 ARG NH2 N 5.957 -7.037 3.628 1.00 . A A . 53 ARG NH2 1 1
16 28836 1 1 40 ARG O O 1.655 -2.577 -3.633 1.00 . A A . 53 ARG O 1 1
16 28837 1 1 41 PRO C C -1.226 -3.813 -3.044 1.00 . A A . 54 PRO C 1 1
16 28838 1 1 41 PRO CA C -0.269 -4.452 -4.048 1.00 . A A . 54 PRO CA 1 1
16 28839 1 1 41 PRO CB C -0.751 -5.836 -4.492 1.00 . A A . 54 PRO CB 1 1
16 28840 1 1 41 PRO CD C 1.208 -6.131 -3.128 1.00 . A A . 54 PRO CD 1 1
16 28841 1 1 41 PRO CG C -0.047 -6.805 -3.611 1.00 . A A . 54 PRO CG 1 1
16 28842 1 1 41 PRO HA H -0.160 -3.796 -4.900 1.00 . A A . 54 PRO HA 1 1
16 28843 1 1 41 PRO HB2 H -1.823 -5.905 -4.387 1.00 . A A . 54 PRO HB2 1 1
16 28844 1 1 41 PRO HB3 H -0.470 -5.981 -5.524 1.00 . A A . 54 PRO HB3 1 1
16 28845 1 1 41 PRO HD2 H 1.288 -6.270 -2.062 1.00 . A A . 54 PRO HD2 1 1
16 28846 1 1 41 PRO HD3 H 2.093 -6.505 -3.622 1.00 . A A . 54 PRO HD3 1 1
16 28847 1 1 41 PRO HG2 H -0.679 -7.058 -2.772 1.00 . A A . 54 PRO HG2 1 1
16 28848 1 1 41 PRO HG3 H 0.198 -7.696 -4.171 1.00 . A A . 54 PRO HG3 1 1
16 28849 1 1 41 PRO N N 1.005 -4.706 -3.428 1.00 . A A . 54 PRO N 1 1
16 28850 1 1 41 PRO O O -1.245 -4.177 -1.860 1.00 . A A . 54 PRO O 1 1
16 28851 1 1 42 GLY C C -2.287 -0.862 -2.163 1.00 . A A . 55 GLY C 1 1
16 28852 1 1 42 GLY CA C -2.893 -2.151 -2.636 1.00 . A A . 55 GLY CA 1 1
16 28853 1 1 42 GLY H H -1.939 -2.647 -4.461 1.00 . A A . 55 GLY H 1 1
16 28854 1 1 42 GLY HA2 H -3.800 -1.928 -3.178 1.00 . A A . 55 GLY HA2 1 1
16 28855 1 1 42 GLY HA3 H -3.127 -2.762 -1.776 1.00 . A A . 55 GLY HA3 1 1
16 28856 1 1 42 GLY N N -1.988 -2.864 -3.503 1.00 . A A . 55 GLY N 1 1
16 28857 1 1 42 GLY O O -2.902 -0.095 -1.418 1.00 . A A . 55 GLY O 1 1
16 28858 1 1 43 TYR C C 0.095 1.281 -3.441 1.00 . A A . 56 TYR C 1 1
16 28859 1 1 43 TYR CA C -0.416 0.584 -2.218 1.00 . A A . 56 TYR CA 1 1
16 28860 1 1 43 TYR CB C 0.742 0.283 -1.270 1.00 . A A . 56 TYR CB 1 1
16 28861 1 1 43 TYR CD1 C -0.032 0.384 1.121 1.00 . A A . 56 TYR CD1 1 1
16 28862 1 1 43 TYR CD2 C 0.353 -1.756 0.157 1.00 . A A . 56 TYR CD2 1 1
16 28863 1 1 43 TYR CE1 C -0.391 -0.212 2.306 1.00 . A A . 56 TYR CE1 1 1
16 28864 1 1 43 TYR CE2 C -0.003 -2.360 1.336 1.00 . A A . 56 TYR CE2 1 1
16 28865 1 1 43 TYR CG C 0.344 -0.374 0.027 1.00 . A A . 56 TYR CG 1 1
16 28866 1 1 43 TYR CZ C -0.374 -1.585 2.407 1.00 . A A . 56 TYR CZ 1 1
16 28867 1 1 43 TYR H H -0.656 -1.233 -3.203 1.00 . A A . 56 TYR H 1 1
16 28868 1 1 43 TYR HA H -1.118 1.229 -1.711 1.00 . A A . 56 TYR HA 1 1
16 28869 1 1 43 TYR HB2 H 1.433 -0.379 -1.769 1.00 . A A . 56 TYR HB2 1 1
16 28870 1 1 43 TYR HB3 H 1.256 1.203 -1.035 1.00 . A A . 56 TYR HB3 1 1
16 28871 1 1 43 TYR HD1 H -0.044 1.460 1.034 1.00 . A A . 56 TYR HD1 1 1
16 28872 1 1 43 TYR HD2 H 0.644 -2.360 -0.690 1.00 . A A . 56 TYR HD2 1 1
16 28873 1 1 43 TYR HE1 H -0.685 0.402 3.147 1.00 . A A . 56 TYR HE1 1 1
16 28874 1 1 43 TYR HE2 H 0.009 -3.437 1.418 1.00 . A A . 56 TYR HE2 1 1
16 28875 1 1 43 TYR HH H -0.037 -2.848 3.746 1.00 . A A . 56 TYR HH 1 1
16 28876 1 1 43 TYR N N -1.098 -0.607 -2.593 1.00 . A A . 56 TYR N 1 1
16 28877 1 1 43 TYR O O -0.045 0.787 -4.563 1.00 . A A . 56 TYR O 1 1
16 28878 1 1 43 TYR OH O -0.724 -2.184 3.583 1.00 . A A . 56 TYR OH 1 1
16 28879 1 1 44 ARG C C 2.275 4.079 -3.602 1.00 . A A . 57 ARG C 1 1
16 28880 1 1 44 ARG CA C 1.228 3.218 -4.253 1.00 . A A . 57 ARG CA 1 1
16 28881 1 1 44 ARG CB C 0.169 4.110 -4.902 1.00 . A A . 57 ARG CB 1 1
16 28882 1 1 44 ARG CD C -1.412 6.047 -4.655 1.00 . A A . 57 ARG CD 1 1
16 28883 1 1 44 ARG CG C -0.487 5.087 -3.941 1.00 . A A . 57 ARG CG 1 1
16 28884 1 1 44 ARG CZ C -0.848 8.257 -5.668 1.00 . A A . 57 ARG CZ 1 1
16 28885 1 1 44 ARG H H 0.714 2.750 -2.303 1.00 . A A . 57 ARG H 1 1
16 28886 1 1 44 ARG HA H 1.678 2.580 -4.999 1.00 . A A . 57 ARG HA 1 1
16 28887 1 1 44 ARG HB2 H 0.664 4.680 -5.671 1.00 . A A . 57 ARG HB2 1 1
16 28888 1 1 44 ARG HB3 H -0.598 3.484 -5.337 1.00 . A A . 57 ARG HB3 1 1
16 28889 1 1 44 ARG HD2 H -2.128 5.466 -5.216 1.00 . A A . 57 ARG HD2 1 1
16 28890 1 1 44 ARG HD3 H -1.920 6.651 -3.919 1.00 . A A . 57 ARG HD3 1 1
16 28891 1 1 44 ARG HE H -0.079 6.461 -6.205 1.00 . A A . 57 ARG HE 1 1
16 28892 1 1 44 ARG HG2 H -1.054 4.531 -3.210 1.00 . A A . 57 ARG HG2 1 1
16 28893 1 1 44 ARG HG3 H 0.286 5.649 -3.439 1.00 . A A . 57 ARG HG3 1 1
16 28894 1 1 44 ARG HH11 H -2.175 8.426 -4.098 1.00 . A A . 57 ARG HH11 1 1
16 28895 1 1 44 ARG HH12 H -1.789 9.883 -4.848 1.00 . A A . 57 ARG HH12 1 1
16 28896 1 1 44 ARG HH21 H 0.438 8.512 -7.242 1.00 . A A . 57 ARG HH21 1 1
16 28897 1 1 44 ARG HH22 H -0.256 9.953 -6.667 1.00 . A A . 57 ARG HH22 1 1
16 28898 1 1 44 ARG N N 0.657 2.414 -3.230 1.00 . A A . 57 ARG N 1 1
16 28899 1 1 44 ARG NE N -0.696 6.924 -5.592 1.00 . A A . 57 ARG NE 1 1
16 28900 1 1 44 ARG NH1 N -1.654 8.889 -4.819 1.00 . A A . 57 ARG NH1 1 1
16 28901 1 1 44 ARG NH2 N -0.181 8.955 -6.588 1.00 . A A . 57 ARG NH2 1 1
16 28902 1 1 44 ARG O O 2.572 3.902 -2.414 1.00 . A A . 57 ARG O 1 1
16 28903 1 1 45 SER C C 3.932 7.101 -4.685 1.00 . A A . 58 SER C 1 1
16 28904 1 1 45 SER CA C 3.779 5.894 -3.803 1.00 . A A . 58 SER CA 1 1
16 28905 1 1 45 SER CB C 5.109 5.166 -3.615 1.00 . A A . 58 SER CB 1 1
16 28906 1 1 45 SER H H 2.539 5.124 -5.268 1.00 . A A . 58 SER H 1 1
16 28907 1 1 45 SER HA H 3.440 6.231 -2.835 1.00 . A A . 58 SER HA 1 1
16 28908 1 1 45 SER HB2 H 5.870 5.908 -3.442 1.00 . A A . 58 SER HB2 1 1
16 28909 1 1 45 SER HB3 H 5.043 4.507 -2.761 1.00 . A A . 58 SER HB3 1 1
16 28910 1 1 45 SER HG H 5.714 3.537 -4.419 1.00 . A A . 58 SER HG 1 1
16 28911 1 1 45 SER N N 2.803 5.007 -4.330 1.00 . A A . 58 SER N 1 1
16 28912 1 1 45 SER O O 3.613 7.059 -5.883 1.00 . A A . 58 SER O 1 1
16 28913 1 1 45 SER OG O 5.458 4.401 -4.766 1.00 . A A . 58 SER OG 1 1
16 28914 1 1 46 LEU C C 5.970 9.203 -5.550 1.00 . A A . 59 LEU C 1 1
16 28915 1 1 46 LEU CA C 4.654 9.404 -4.808 1.00 . A A . 59 LEU CA 1 1
16 28916 1 1 46 LEU CB C 4.749 10.552 -3.808 1.00 . A A . 59 LEU CB 1 1
16 28917 1 1 46 LEU CD1 C 3.729 11.859 -1.918 1.00 . A A . 59 LEU CD1 1 1
16 28918 1 1 46 LEU CD2 C 2.276 11.047 -3.772 1.00 . A A . 59 LEU CD2 1 1
16 28919 1 1 46 LEU CG C 3.505 10.753 -2.924 1.00 . A A . 59 LEU CG 1 1
16 28920 1 1 46 LEU H H 4.492 8.172 -3.116 1.00 . A A . 59 LEU H 1 1
16 28921 1 1 46 LEU HA H 3.861 9.591 -5.516 1.00 . A A . 59 LEU HA 1 1
16 28922 1 1 46 LEU HB2 H 5.589 10.350 -3.161 1.00 . A A . 59 LEU HB2 1 1
16 28923 1 1 46 LEU HB3 H 4.931 11.470 -4.346 1.00 . A A . 59 LEU HB3 1 1
16 28924 1 1 46 LEU HD11 H 3.950 12.774 -2.446 1.00 . A A . 59 LEU HD11 1 1
16 28925 1 1 46 LEU HD12 H 4.559 11.600 -1.278 1.00 . A A . 59 LEU HD12 1 1
16 28926 1 1 46 LEU HD13 H 2.839 11.992 -1.321 1.00 . A A . 59 LEU HD13 1 1
16 28927 1 1 46 LEU HD21 H 1.423 11.199 -3.128 1.00 . A A . 59 LEU HD21 1 1
16 28928 1 1 46 LEU HD22 H 2.080 10.211 -4.427 1.00 . A A . 59 LEU HD22 1 1
16 28929 1 1 46 LEU HD23 H 2.447 11.934 -4.363 1.00 . A A . 59 LEU HD23 1 1
16 28930 1 1 46 LEU HG H 3.324 9.843 -2.373 1.00 . A A . 59 LEU HG 1 1
16 28931 1 1 46 LEU N N 4.367 8.183 -4.088 1.00 . A A . 59 LEU N 1 1
16 28932 1 1 46 LEU O O 6.234 9.817 -6.584 1.00 . A A . 59 LEU O 1 1
16 28933 1 1 47 GLY C C 8.349 6.620 -4.831 1.00 . A A . 60 GLY C 1 1
16 28934 1 1 47 GLY CA C 7.973 7.874 -5.558 1.00 . A A . 60 GLY CA 1 1
16 28935 1 1 47 GLY H H 6.569 7.963 -4.100 1.00 . A A . 60 GLY H 1 1
16 28936 1 1 47 GLY HA2 H 7.812 7.670 -6.607 1.00 . A A . 60 GLY HA2 1 1
16 28937 1 1 47 GLY HA3 H 8.759 8.604 -5.433 1.00 . A A . 60 GLY HA3 1 1
16 28938 1 1 47 GLY N N 6.774 8.335 -4.982 1.00 . A A . 60 GLY N 1 1
16 28939 1 1 47 GLY O O 8.114 6.538 -3.618 1.00 . A A . 60 GLY O 1 1
16 28940 1 1 48 ASN C C 10.323 4.549 -3.915 1.00 . A A . 61 ASN C 1 1
16 28941 1 1 48 ASN CA C 9.263 4.363 -4.967 1.00 . A A . 61 ASN CA 1 1
16 28942 1 1 48 ASN CB C 9.801 3.423 -6.061 1.00 . A A . 61 ASN CB 1 1
16 28943 1 1 48 ASN CG C 8.721 2.886 -6.975 1.00 . A A . 61 ASN CG 1 1
16 28944 1 1 48 ASN H H 8.966 5.785 -6.507 1.00 . A A . 61 ASN H 1 1
16 28945 1 1 48 ASN HA H 8.394 3.902 -4.523 1.00 . A A . 61 ASN HA 1 1
16 28946 1 1 48 ASN HB2 H 10.504 3.976 -6.668 1.00 . A A . 61 ASN HB2 1 1
16 28947 1 1 48 ASN HB3 H 10.319 2.596 -5.600 1.00 . A A . 61 ASN HB3 1 1
16 28948 1 1 48 ASN HD21 H 8.632 1.204 -5.934 1.00 . A A . 61 ASN HD21 1 1
16 28949 1 1 48 ASN HD22 H 7.558 1.309 -7.279 1.00 . A A . 61 ASN HD22 1 1
16 28950 1 1 48 ASN N N 8.855 5.647 -5.542 1.00 . A A . 61 ASN N 1 1
16 28951 1 1 48 ASN ND2 N 8.254 1.690 -6.705 1.00 . A A . 61 ASN ND2 1 1
16 28952 1 1 48 ASN O O 11.184 5.428 -4.043 1.00 . A A . 61 ASN O 1 1
16 28953 1 1 48 ASN OD1 O 8.345 3.530 -7.957 1.00 . A A . 61 ASN OD1 1 1
16 28954 1 1 49 VAL C C 12.540 3.248 -2.386 1.00 . A A . 62 VAL C 1 1
16 28955 1 1 49 VAL CA C 11.238 3.771 -1.821 1.00 . A A . 62 VAL CA 1 1
16 28956 1 1 49 VAL CB C 10.803 2.918 -0.596 1.00 . A A . 62 VAL CB 1 1
16 28957 1 1 49 VAL CG1 C 11.893 2.876 0.471 1.00 . A A . 62 VAL CG1 1 1
16 28958 1 1 49 VAL CG2 C 9.526 3.470 -0.006 1.00 . A A . 62 VAL CG2 1 1
16 28959 1 1 49 VAL H H 9.494 3.128 -2.792 1.00 . A A . 62 VAL H 1 1
16 28960 1 1 49 VAL HA H 11.378 4.797 -1.511 1.00 . A A . 62 VAL HA 1 1
16 28961 1 1 49 VAL HB H 10.612 1.908 -0.930 1.00 . A A . 62 VAL HB 1 1
16 28962 1 1 49 VAL HG11 H 11.553 2.274 1.301 1.00 . A A . 62 VAL HG11 1 1
16 28963 1 1 49 VAL HG12 H 12.109 3.878 0.812 1.00 . A A . 62 VAL HG12 1 1
16 28964 1 1 49 VAL HG13 H 12.786 2.435 0.052 1.00 . A A . 62 VAL HG13 1 1
16 28965 1 1 49 VAL HG21 H 8.742 3.437 -0.748 1.00 . A A . 62 VAL HG21 1 1
16 28966 1 1 49 VAL HG22 H 9.689 4.493 0.299 1.00 . A A . 62 VAL HG22 1 1
16 28967 1 1 49 VAL HG23 H 9.238 2.880 0.851 1.00 . A A . 62 VAL HG23 1 1
16 28968 1 1 49 VAL N N 10.243 3.755 -2.867 1.00 . A A . 62 VAL N 1 1
16 28969 1 1 49 VAL O O 12.610 2.118 -2.884 1.00 . A A . 62 VAL O 1 1
16 28970 1 1 50 ILE C C 15.809 3.738 -1.773 1.00 . A A . 63 ILE C 1 1
16 28971 1 1 50 ILE CA C 14.816 3.722 -2.896 1.00 . A A . 63 ILE CA 1 1
16 28972 1 1 50 ILE CB C 15.292 4.696 -4.017 1.00 . A A . 63 ILE CB 1 1
16 28973 1 1 50 ILE CD1 C 13.948 3.495 -5.838 1.00 . A A . 63 ILE CD1 1 1
16 28974 1 1 50 ILE CG1 C 14.248 4.799 -5.142 1.00 . A A . 63 ILE CG1 1 1
16 28975 1 1 50 ILE CG2 C 16.645 4.253 -4.586 1.00 . A A . 63 ILE CG2 1 1
16 28976 1 1 50 ILE H H 13.425 4.972 -1.984 1.00 . A A . 63 ILE H 1 1
16 28977 1 1 50 ILE HA H 14.751 2.724 -3.305 1.00 . A A . 63 ILE HA 1 1
16 28978 1 1 50 ILE HB H 15.426 5.671 -3.570 1.00 . A A . 63 ILE HB 1 1
16 28979 1 1 50 ILE HD11 H 14.867 3.107 -6.249 1.00 . A A . 63 ILE HD11 1 1
16 28980 1 1 50 ILE HD12 H 13.232 3.664 -6.628 1.00 . A A . 63 ILE HD12 1 1
16 28981 1 1 50 ILE HD13 H 13.548 2.793 -5.121 1.00 . A A . 63 ILE HD13 1 1
16 28982 1 1 50 ILE HG12 H 13.320 5.162 -4.727 1.00 . A A . 63 ILE HG12 1 1
16 28983 1 1 50 ILE HG13 H 14.594 5.499 -5.887 1.00 . A A . 63 ILE HG13 1 1
16 28984 1 1 50 ILE HG21 H 16.566 3.255 -4.991 1.00 . A A . 63 ILE HG21 1 1
16 28985 1 1 50 ILE HG22 H 17.386 4.262 -3.800 1.00 . A A . 63 ILE HG22 1 1
16 28986 1 1 50 ILE HG23 H 16.950 4.934 -5.368 1.00 . A A . 63 ILE HG23 1 1
16 28987 1 1 50 ILE N N 13.538 4.081 -2.375 1.00 . A A . 63 ILE N 1 1
16 28988 1 1 50 ILE O O 15.952 4.744 -1.055 1.00 . A A . 63 ILE O 1 1
16 28989 1 1 51 MET C C 18.800 2.406 -1.233 1.00 . A A . 64 MET C 1 1
16 28990 1 1 51 MET CA C 17.487 2.568 -0.574 1.00 . A A . 64 MET CA 1 1
16 28991 1 1 51 MET CB C 17.246 1.437 0.425 1.00 . A A . 64 MET CB 1 1
16 28992 1 1 51 MET CE C 17.202 0.591 3.556 1.00 . A A . 64 MET CE 1 1
16 28993 1 1 51 MET CG C 16.027 1.652 1.289 1.00 . A A . 64 MET CG 1 1
16 28994 1 1 51 MET H H 16.284 1.895 -2.198 1.00 . A A . 64 MET H 1 1
16 28995 1 1 51 MET HA H 17.485 3.512 -0.049 1.00 . A A . 64 MET HA 1 1
16 28996 1 1 51 MET HB2 H 17.132 0.510 -0.116 1.00 . A A . 64 MET HB2 1 1
16 28997 1 1 51 MET HB3 H 18.113 1.361 1.064 1.00 . A A . 64 MET HB3 1 1
16 28998 1 1 51 MET HE1 H 18.112 0.489 2.981 1.00 . A A . 64 MET HE1 1 1
16 28999 1 1 51 MET HE2 H 17.204 -0.142 4.349 1.00 . A A . 64 MET HE2 1 1
16 29000 1 1 51 MET HE3 H 17.168 1.580 3.988 1.00 . A A . 64 MET HE3 1 1
16 29001 1 1 51 MET HG2 H 16.147 2.596 1.798 1.00 . A A . 64 MET HG2 1 1
16 29002 1 1 51 MET HG3 H 15.181 1.712 0.625 1.00 . A A . 64 MET HG3 1 1
16 29003 1 1 51 MET N N 16.466 2.650 -1.588 1.00 . A A . 64 MET N 1 1
16 29004 1 1 51 MET O O 18.853 2.140 -2.422 1.00 . A A . 64 MET O 1 1
16 29005 1 1 51 MET SD S 15.768 0.350 2.514 1.00 . A A . 64 MET SD 1 1
16 29006 1 1 52 VAL C C 22.121 1.936 0.005 1.00 . A A . 65 VAL C 1 1
16 29007 1 1 52 VAL CA C 21.149 2.426 -1.063 1.00 . A A . 65 VAL CA 1 1
16 29008 1 1 52 VAL CB C 21.664 3.735 -1.782 1.00 . A A . 65 VAL CB 1 1
16 29009 1 1 52 VAL CG1 C 22.118 4.759 -0.825 1.00 . A A . 65 VAL CG1 1 1
16 29010 1 1 52 VAL CG2 C 22.760 3.465 -2.777 1.00 . A A . 65 VAL CG2 1 1
16 29011 1 1 52 VAL H H 19.721 2.787 0.450 1.00 . A A . 65 VAL H 1 1
16 29012 1 1 52 VAL HA H 21.085 1.632 -1.790 1.00 . A A . 65 VAL HA 1 1
16 29013 1 1 52 VAL HB H 20.832 4.166 -2.322 1.00 . A A . 65 VAL HB 1 1
16 29014 1 1 52 VAL HG11 H 22.916 4.271 -0.285 1.00 . A A . 65 VAL HG11 1 1
16 29015 1 1 52 VAL HG12 H 21.296 5.071 -0.200 1.00 . A A . 65 VAL HG12 1 1
16 29016 1 1 52 VAL HG13 H 22.532 5.555 -1.423 1.00 . A A . 65 VAL HG13 1 1
16 29017 1 1 52 VAL HG21 H 23.605 3.023 -2.269 1.00 . A A . 65 VAL HG21 1 1
16 29018 1 1 52 VAL HG22 H 23.064 4.393 -3.240 1.00 . A A . 65 VAL HG22 1 1
16 29019 1 1 52 VAL HG23 H 22.403 2.784 -3.536 1.00 . A A . 65 VAL HG23 1 1
16 29020 1 1 52 VAL N N 19.840 2.576 -0.506 1.00 . A A . 65 VAL N 1 1
16 29021 1 1 52 VAL O O 21.996 2.258 1.180 1.00 . A A . 65 VAL O 1 1
16 29022 1 1 53 CYS C C 25.046 1.558 0.800 1.00 . A A . 66 CYS C 1 1
16 29023 1 1 53 CYS CA C 24.017 0.508 0.380 1.00 . A A . 66 CYS CA 1 1
16 29024 1 1 53 CYS CB C 24.683 -0.555 -0.482 1.00 . A A . 66 CYS CB 1 1
16 29025 1 1 53 CYS H H 22.945 0.856 -1.369 1.00 . A A . 66 CYS H 1 1
16 29026 1 1 53 CYS HA H 23.578 0.026 1.240 1.00 . A A . 66 CYS HA 1 1
16 29027 1 1 53 CYS HB2 H 23.924 -1.225 -0.859 1.00 . A A . 66 CYS HB2 1 1
16 29028 1 1 53 CYS HB3 H 25.166 -0.069 -1.317 1.00 . A A . 66 CYS HB3 1 1
16 29029 1 1 53 CYS N N 22.998 1.110 -0.420 1.00 . A A . 66 CYS N 1 1
16 29030 1 1 53 CYS O O 25.637 2.235 -0.069 1.00 . A A . 66 CYS O 1 1
16 29031 1 1 53 CYS SG S 25.902 -1.552 0.357 1.00 . A A . 66 CYS SG 1 1
16 29032 1 1 54 ARG C C 26.588 2.336 4.038 1.00 . A A . 67 ARG C 1 1
16 29033 1 1 54 ARG CA C 26.204 2.672 2.597 1.00 . A A . 67 ARG CA 1 1
16 29034 1 1 54 ARG CB C 25.626 4.084 2.498 1.00 . A A . 67 ARG CB 1 1
16 29035 1 1 54 ARG CD C 26.056 6.524 2.448 1.00 . A A . 67 ARG CD 1 1
16 29036 1 1 54 ARG CG C 26.631 5.173 2.762 1.00 . A A . 67 ARG CG 1 1
16 29037 1 1 54 ARG CZ C 26.983 8.778 1.998 1.00 . A A . 67 ARG CZ 1 1
16 29038 1 1 54 ARG H H 24.750 1.180 2.753 1.00 . A A . 67 ARG H 1 1
16 29039 1 1 54 ARG HA H 27.082 2.617 1.975 1.00 . A A . 67 ARG HA 1 1
16 29040 1 1 54 ARG HB2 H 25.224 4.226 1.507 1.00 . A A . 67 ARG HB2 1 1
16 29041 1 1 54 ARG HB3 H 24.825 4.178 3.217 1.00 . A A . 67 ARG HB3 1 1
16 29042 1 1 54 ARG HD2 H 25.709 6.520 1.427 1.00 . A A . 67 ARG HD2 1 1
16 29043 1 1 54 ARG HD3 H 25.220 6.710 3.105 1.00 . A A . 67 ARG HD3 1 1
16 29044 1 1 54 ARG HE H 27.771 7.389 3.244 1.00 . A A . 67 ARG HE 1 1
16 29045 1 1 54 ARG HG2 H 26.903 5.147 3.805 1.00 . A A . 67 ARG HG2 1 1
16 29046 1 1 54 ARG HG3 H 27.502 5.004 2.148 1.00 . A A . 67 ARG HG3 1 1
16 29047 1 1 54 ARG HH11 H 25.357 8.334 0.828 1.00 . A A . 67 ARG HH11 1 1
16 29048 1 1 54 ARG HH12 H 25.959 9.903 0.607 1.00 . A A . 67 ARG HH12 1 1
16 29049 1 1 54 ARG HH21 H 28.616 9.544 2.941 1.00 . A A . 67 ARG HH21 1 1
16 29050 1 1 54 ARG HH22 H 27.862 10.606 1.841 1.00 . A A . 67 ARG HH22 1 1
16 29051 1 1 54 ARG N N 25.252 1.718 2.094 1.00 . A A . 67 ARG N 1 1
16 29052 1 1 54 ARG NE N 27.042 7.591 2.612 1.00 . A A . 67 ARG NE 1 1
16 29053 1 1 54 ARG NH1 N 26.039 9.023 1.083 1.00 . A A . 67 ARG NH1 1 1
16 29054 1 1 54 ARG NH2 N 27.881 9.704 2.275 1.00 . A A . 67 ARG NH2 1 1
16 29055 1 1 54 ARG O O 25.721 2.042 4.852 1.00 . A A . 67 ARG O 1 1
16 29056 1 1 55 LYS C C 28.166 0.669 6.166 1.00 . A A . 68 LYS C 1 1
16 29057 1 1 55 LYS CA C 28.424 2.091 5.703 1.00 . A A . 68 LYS CA 1 1
16 29058 1 1 55 LYS CB C 27.832 3.073 6.710 1.00 . A A . 68 LYS CB 1 1
16 29059 1 1 55 LYS CD C 29.691 4.721 6.475 1.00 . A A . 68 LYS CD 1 1
16 29060 1 1 55 LYS CE C 30.097 6.171 6.293 1.00 . A A . 68 LYS CE 1 1
16 29061 1 1 55 LYS CG C 28.194 4.525 6.439 1.00 . A A . 68 LYS CG 1 1
16 29062 1 1 55 LYS H H 28.554 2.533 3.620 1.00 . A A . 68 LYS H 1 1
16 29063 1 1 55 LYS HA H 29.493 2.234 5.671 1.00 . A A . 68 LYS HA 1 1
16 29064 1 1 55 LYS HB2 H 26.763 2.928 6.655 1.00 . A A . 68 LYS HB2 1 1
16 29065 1 1 55 LYS HB3 H 28.172 2.798 7.697 1.00 . A A . 68 LYS HB3 1 1
16 29066 1 1 55 LYS HD2 H 30.069 4.369 7.423 1.00 . A A . 68 LYS HD2 1 1
16 29067 1 1 55 LYS HD3 H 30.119 4.136 5.677 1.00 . A A . 68 LYS HD3 1 1
16 29068 1 1 55 LYS HE2 H 29.546 6.604 5.473 1.00 . A A . 68 LYS HE2 1 1
16 29069 1 1 55 LYS HE3 H 29.858 6.707 7.200 1.00 . A A . 68 LYS HE3 1 1
16 29070 1 1 55 LYS HG2 H 27.865 4.747 5.434 1.00 . A A . 68 LYS HG2 1 1
16 29071 1 1 55 LYS HG3 H 27.715 5.176 7.152 1.00 . A A . 68 LYS HG3 1 1
16 29072 1 1 55 LYS HZ1 H 31.836 7.291 5.974 1.00 . A A . 68 LYS HZ1 1 1
16 29073 1 1 55 LYS HZ2 H 31.772 5.839 5.131 1.00 . A A . 68 LYS HZ2 1 1
16 29074 1 1 55 LYS HZ3 H 32.121 5.824 6.774 1.00 . A A . 68 LYS HZ3 1 1
16 29075 1 1 55 LYS N N 27.899 2.345 4.335 1.00 . A A . 68 LYS N 1 1
16 29076 1 1 55 LYS NZ N 31.552 6.292 6.042 1.00 . A A . 68 LYS NZ 1 1
16 29077 1 1 55 LYS O O 28.103 0.388 7.373 1.00 . A A . 68 LYS O 1 1
16 29078 1 1 56 GLY C C 26.401 -2.000 5.642 1.00 . A A . 69 GLY C 1 1
16 29079 1 1 56 GLY CA C 27.845 -1.601 5.549 1.00 . A A . 69 GLY CA 1 1
16 29080 1 1 56 GLY H H 28.103 0.071 4.291 1.00 . A A . 69 GLY H 1 1
16 29081 1 1 56 GLY HA2 H 28.317 -2.194 4.779 1.00 . A A . 69 GLY HA2 1 1
16 29082 1 1 56 GLY HA3 H 28.331 -1.816 6.486 1.00 . A A . 69 GLY HA3 1 1
16 29083 1 1 56 GLY N N 28.038 -0.216 5.231 1.00 . A A . 69 GLY N 1 1
16 29084 1 1 56 GLY O O 26.091 -3.200 5.691 1.00 . A A . 69 GLY O 1 1
16 29085 1 1 57 GLU C C 23.346 -0.608 4.663 1.00 . A A . 70 GLU C 1 1
16 29086 1 1 57 GLU CA C 24.114 -1.328 5.742 1.00 . A A . 70 GLU CA 1 1
16 29087 1 1 57 GLU CB C 23.584 -0.957 7.116 1.00 . A A . 70 GLU CB 1 1
16 29088 1 1 57 GLU CD C 23.247 0.775 8.867 1.00 . A A . 70 GLU CD 1 1
16 29089 1 1 57 GLU CG C 23.730 0.507 7.479 1.00 . A A . 70 GLU CG 1 1
16 29090 1 1 57 GLU H H 25.780 -0.086 5.585 1.00 . A A . 70 GLU H 1 1
16 29091 1 1 57 GLU HA H 23.996 -2.391 5.603 1.00 . A A . 70 GLU HA 1 1
16 29092 1 1 57 GLU HB2 H 22.531 -1.186 7.141 1.00 . A A . 70 GLU HB2 1 1
16 29093 1 1 57 GLU HB3 H 24.098 -1.547 7.860 1.00 . A A . 70 GLU HB3 1 1
16 29094 1 1 57 GLU HG2 H 24.771 0.787 7.407 1.00 . A A . 70 GLU HG2 1 1
16 29095 1 1 57 GLU HG3 H 23.148 1.097 6.788 1.00 . A A . 70 GLU HG3 1 1
16 29096 1 1 57 GLU N N 25.514 -1.032 5.649 1.00 . A A . 70 GLU N 1 1
16 29097 1 1 57 GLU O O 23.896 0.218 3.940 1.00 . A A . 70 GLU O 1 1
16 29098 1 1 57 GLU OE1 O 24.039 0.622 9.810 1.00 . A A . 70 GLU OE1 1 1
16 29099 1 1 57 GLU OE2 O 22.056 1.115 9.051 1.00 . A A . 70 GLU OE2 1 1
16 29100 1 1 58 TRP C C 20.611 0.881 4.222 1.00 . A A . 71 TRP C 1 1
16 29101 1 1 58 TRP CA C 21.289 -0.278 3.574 1.00 . A A . 71 TRP CA 1 1
16 29102 1 1 58 TRP CB C 20.295 -1.260 2.959 1.00 . A A . 71 TRP CB 1 1
16 29103 1 1 58 TRP CD1 C 21.540 -3.493 2.732 1.00 . A A . 71 TRP CD1 1 1
16 29104 1 1 58 TRP CD2 C 21.120 -2.472 0.792 1.00 . A A . 71 TRP CD2 1 1
16 29105 1 1 58 TRP CE2 C 21.813 -3.668 0.528 1.00 . A A . 71 TRP CE2 1 1
16 29106 1 1 58 TRP CE3 C 20.742 -1.664 -0.276 1.00 . A A . 71 TRP CE3 1 1
16 29107 1 1 58 TRP CG C 20.963 -2.375 2.206 1.00 . A A . 71 TRP CG 1 1
16 29108 1 1 58 TRP CH2 C 21.757 -3.258 -1.787 1.00 . A A . 71 TRP CH2 1 1
16 29109 1 1 58 TRP CZ2 C 22.141 -4.070 -0.764 1.00 . A A . 71 TRP CZ2 1 1
16 29110 1 1 58 TRP CZ3 C 21.065 -2.068 -1.554 1.00 . A A . 71 TRP CZ3 1 1
16 29111 1 1 58 TRP H H 21.705 -1.586 5.139 1.00 . A A . 71 TRP H 1 1
16 29112 1 1 58 TRP HA H 21.916 0.133 2.798 1.00 . A A . 71 TRP HA 1 1
16 29113 1 1 58 TRP HB2 H 19.696 -1.695 3.744 1.00 . A A . 71 TRP HB2 1 1
16 29114 1 1 58 TRP HB3 H 19.657 -0.730 2.268 1.00 . A A . 71 TRP HB3 1 1
16 29115 1 1 58 TRP HD1 H 21.582 -3.715 3.787 1.00 . A A . 71 TRP HD1 1 1
16 29116 1 1 58 TRP HE1 H 22.525 -5.126 1.874 1.00 . A A . 71 TRP HE1 1 1
16 29117 1 1 58 TRP HE3 H 20.206 -0.742 -0.107 1.00 . A A . 71 TRP HE3 1 1
16 29118 1 1 58 TRP HH2 H 21.988 -3.530 -2.806 1.00 . A A . 71 TRP HH2 1 1
16 29119 1 1 58 TRP HZ2 H 22.678 -4.985 -0.970 1.00 . A A . 71 TRP HZ2 1 1
16 29120 1 1 58 TRP HZ3 H 20.781 -1.455 -2.398 1.00 . A A . 71 TRP HZ3 1 1
16 29121 1 1 58 TRP N N 22.106 -0.918 4.542 1.00 . A A . 71 TRP N 1 1
16 29122 1 1 58 TRP NE1 N 22.057 -4.270 1.731 1.00 . A A . 71 TRP NE1 1 1
16 29123 1 1 58 TRP O O 19.945 0.735 5.250 1.00 . A A . 71 TRP O 1 1
16 29124 1 1 59 VAL C C 19.316 3.829 3.183 1.00 . A A . 72 VAL C 1 1
16 29125 1 1 59 VAL CA C 20.269 3.235 4.190 1.00 . A A . 72 VAL CA 1 1
16 29126 1 1 59 VAL CB C 21.377 4.268 4.562 1.00 . A A . 72 VAL CB 1 1
16 29127 1 1 59 VAL CG1 C 22.349 3.687 5.581 1.00 . A A . 72 VAL CG1 1 1
16 29128 1 1 59 VAL CG2 C 22.121 4.762 3.329 1.00 . A A . 72 VAL CG2 1 1
16 29129 1 1 59 VAL H H 21.326 2.071 2.823 1.00 . A A . 72 VAL H 1 1
16 29130 1 1 59 VAL HA H 19.719 2.976 5.081 1.00 . A A . 72 VAL HA 1 1
16 29131 1 1 59 VAL HB H 20.880 5.108 5.025 1.00 . A A . 72 VAL HB 1 1
16 29132 1 1 59 VAL HG11 H 22.809 2.800 5.170 1.00 . A A . 72 VAL HG11 1 1
16 29133 1 1 59 VAL HG12 H 21.815 3.430 6.484 1.00 . A A . 72 VAL HG12 1 1
16 29134 1 1 59 VAL HG13 H 23.115 4.413 5.812 1.00 . A A . 72 VAL HG13 1 1
16 29135 1 1 59 VAL HG21 H 21.418 5.239 2.661 1.00 . A A . 72 VAL HG21 1 1
16 29136 1 1 59 VAL HG22 H 22.576 3.920 2.828 1.00 . A A . 72 VAL HG22 1 1
16 29137 1 1 59 VAL HG23 H 22.882 5.470 3.621 1.00 . A A . 72 VAL HG23 1 1
16 29138 1 1 59 VAL N N 20.812 2.027 3.661 1.00 . A A . 72 VAL N 1 1
16 29139 1 1 59 VAL O O 19.269 3.389 2.025 1.00 . A A . 72 VAL O 1 1
16 29140 1 1 60 ALA C C 18.311 6.417 1.804 1.00 . A A . 73 ALA C 1 1
16 29141 1 1 60 ALA CA C 17.624 5.416 2.719 1.00 . A A . 73 ALA CA 1 1
16 29142 1 1 60 ALA CB C 16.519 6.088 3.516 1.00 . A A . 73 ALA CB 1 1
16 29143 1 1 60 ALA H H 18.642 5.090 4.525 1.00 . A A . 73 ALA H 1 1
16 29144 1 1 60 ALA HA H 17.176 4.643 2.111 1.00 . A A . 73 ALA HA 1 1
16 29145 1 1 60 ALA HB1 H 16.036 5.360 4.151 1.00 . A A . 73 ALA HB1 1 1
16 29146 1 1 60 ALA HB2 H 15.792 6.514 2.840 1.00 . A A . 73 ALA HB2 1 1
16 29147 1 1 60 ALA HB3 H 16.942 6.871 4.127 1.00 . A A . 73 ALA HB3 1 1
16 29148 1 1 60 ALA N N 18.564 4.790 3.594 1.00 . A A . 73 ALA N 1 1
16 29149 1 1 60 ALA O O 18.899 7.397 2.270 1.00 . A A . 73 ALA O 1 1
16 29150 1 1 61 LEU C C 17.864 8.264 -0.479 1.00 . A A . 74 LEU C 1 1
16 29151 1 1 61 LEU CA C 18.750 7.045 -0.525 1.00 . A A . 74 LEU CA 1 1
16 29152 1 1 61 LEU CB C 18.625 6.378 -1.903 1.00 . A A . 74 LEU CB 1 1
16 29153 1 1 61 LEU CD1 C 19.955 6.367 -4.009 1.00 . A A . 74 LEU CD1 1 1
16 29154 1 1 61 LEU CD2 C 17.882 7.715 -3.891 1.00 . A A . 74 LEU CD2 1 1
16 29155 1 1 61 LEU CG C 19.082 7.205 -3.111 1.00 . A A . 74 LEU CG 1 1
16 29156 1 1 61 LEU H H 17.976 5.238 0.223 1.00 . A A . 74 LEU H 1 1
16 29157 1 1 61 LEU HA H 19.781 7.319 -0.357 1.00 . A A . 74 LEU HA 1 1
16 29158 1 1 61 LEU HB2 H 19.166 5.445 -1.888 1.00 . A A . 74 LEU HB2 1 1
16 29159 1 1 61 LEU HB3 H 17.577 6.154 -2.042 1.00 . A A . 74 LEU HB3 1 1
16 29160 1 1 61 LEU HD11 H 20.820 6.065 -3.437 1.00 . A A . 74 LEU HD11 1 1
16 29161 1 1 61 LEU HD12 H 20.258 6.948 -4.867 1.00 . A A . 74 LEU HD12 1 1
16 29162 1 1 61 LEU HD13 H 19.412 5.492 -4.330 1.00 . A A . 74 LEU HD13 1 1
16 29163 1 1 61 LEU HD21 H 17.299 6.877 -4.245 1.00 . A A . 74 LEU HD21 1 1
16 29164 1 1 61 LEU HD22 H 18.221 8.309 -4.727 1.00 . A A . 74 LEU HD22 1 1
16 29165 1 1 61 LEU HD23 H 17.277 8.323 -3.235 1.00 . A A . 74 LEU HD23 1 1
16 29166 1 1 61 LEU HG H 19.645 8.060 -2.773 1.00 . A A . 74 LEU HG 1 1
16 29167 1 1 61 LEU N N 18.290 6.120 0.504 1.00 . A A . 74 LEU N 1 1
16 29168 1 1 61 LEU O O 18.310 9.404 -0.624 1.00 . A A . 74 LEU O 1 1
16 29169 1 1 62 ASN C C 14.595 8.637 0.880 1.00 . A A . 75 ASN C 1 1
16 29170 1 1 62 ASN CA C 15.619 9.028 -0.172 1.00 . A A . 75 ASN CA 1 1
16 29171 1 1 62 ASN CB C 14.971 9.234 -1.540 1.00 . A A . 75 ASN CB 1 1
16 29172 1 1 62 ASN CG C 14.076 10.438 -1.621 1.00 . A A . 75 ASN CG 1 1
16 29173 1 1 62 ASN H H 16.325 7.065 -0.159 1.00 . A A . 75 ASN H 1 1
16 29174 1 1 62 ASN HA H 16.109 9.941 0.130 1.00 . A A . 75 ASN HA 1 1
16 29175 1 1 62 ASN HB2 H 15.739 9.350 -2.286 1.00 . A A . 75 ASN HB2 1 1
16 29176 1 1 62 ASN HB3 H 14.383 8.358 -1.780 1.00 . A A . 75 ASN HB3 1 1
16 29177 1 1 62 ASN HD21 H 14.738 10.736 -3.431 1.00 . A A . 75 ASN HD21 1 1
16 29178 1 1 62 ASN HD22 H 13.566 11.880 -2.864 1.00 . A A . 75 ASN HD22 1 1
16 29179 1 1 62 ASN N N 16.603 8.000 -0.262 1.00 . A A . 75 ASN N 1 1
16 29180 1 1 62 ASN ND2 N 14.127 11.085 -2.742 1.00 . A A . 75 ASN ND2 1 1
16 29181 1 1 62 ASN O O 13.714 7.820 0.622 1.00 . A A . 75 ASN O 1 1
16 29182 1 1 62 ASN OD1 O 13.389 10.807 -0.675 1.00 . A A . 75 ASN OD1 1 1
16 29183 1 1 63 PRO C C 12.488 9.588 3.139 1.00 . A A . 76 PRO C 1 1
16 29184 1 1 63 PRO CA C 13.837 8.864 3.225 1.00 . A A . 76 PRO CA 1 1
16 29185 1 1 63 PRO CB C 14.624 9.340 4.449 1.00 . A A . 76 PRO CB 1 1
16 29186 1 1 63 PRO CD C 15.805 10.125 2.505 1.00 . A A . 76 PRO CD 1 1
16 29187 1 1 63 PRO CG C 15.480 10.452 3.940 1.00 . A A . 76 PRO CG 1 1
16 29188 1 1 63 PRO HA H 13.662 7.801 3.297 1.00 . A A . 76 PRO HA 1 1
16 29189 1 1 63 PRO HB2 H 13.939 9.682 5.210 1.00 . A A . 76 PRO HB2 1 1
16 29190 1 1 63 PRO HB3 H 15.225 8.531 4.837 1.00 . A A . 76 PRO HB3 1 1
16 29191 1 1 63 PRO HD2 H 15.776 11.020 1.902 1.00 . A A . 76 PRO HD2 1 1
16 29192 1 1 63 PRO HD3 H 16.775 9.654 2.434 1.00 . A A . 76 PRO HD3 1 1
16 29193 1 1 63 PRO HG2 H 14.936 11.384 3.992 1.00 . A A . 76 PRO HG2 1 1
16 29194 1 1 63 PRO HG3 H 16.387 10.517 4.522 1.00 . A A . 76 PRO HG3 1 1
16 29195 1 1 63 PRO N N 14.735 9.181 2.103 1.00 . A A . 76 PRO N 1 1
16 29196 1 1 63 PRO O O 11.598 9.370 3.968 1.00 . A A . 76 PRO O 1 1
16 29197 1 1 64 LEU C C 10.111 10.255 1.262 1.00 . A A . 77 LEU C 1 1
16 29198 1 1 64 LEU CA C 11.103 11.170 1.946 1.00 . A A . 77 LEU CA 1 1
16 29199 1 1 64 LEU CB C 11.299 12.463 1.111 1.00 . A A . 77 LEU CB 1 1
16 29200 1 1 64 LEU CD1 C 11.827 13.919 3.113 1.00 . A A . 77 LEU CD1 1 1
16 29201 1 1 64 LEU CD2 C 13.692 13.242 1.577 1.00 . A A . 77 LEU CD2 1 1
16 29202 1 1 64 LEU CG C 12.208 13.576 1.690 1.00 . A A . 77 LEU CG 1 1
16 29203 1 1 64 LEU H H 13.082 10.578 1.514 1.00 . A A . 77 LEU H 1 1
16 29204 1 1 64 LEU HA H 10.714 11.425 2.921 1.00 . A A . 77 LEU HA 1 1
16 29205 1 1 64 LEU HB2 H 11.707 12.175 0.154 1.00 . A A . 77 LEU HB2 1 1
16 29206 1 1 64 LEU HB3 H 10.320 12.885 0.941 1.00 . A A . 77 LEU HB3 1 1
16 29207 1 1 64 LEU HD11 H 11.933 13.043 3.736 1.00 . A A . 77 LEU HD11 1 1
16 29208 1 1 64 LEU HD12 H 10.802 14.257 3.138 1.00 . A A . 77 LEU HD12 1 1
16 29209 1 1 64 LEU HD13 H 12.475 14.701 3.479 1.00 . A A . 77 LEU HD13 1 1
16 29210 1 1 64 LEU HD21 H 13.953 13.101 0.539 1.00 . A A . 77 LEU HD21 1 1
16 29211 1 1 64 LEU HD22 H 13.896 12.334 2.124 1.00 . A A . 77 LEU HD22 1 1
16 29212 1 1 64 LEU HD23 H 14.275 14.051 1.990 1.00 . A A . 77 LEU HD23 1 1
16 29213 1 1 64 LEU HG H 12.019 14.470 1.111 1.00 . A A . 77 LEU HG 1 1
16 29214 1 1 64 LEU N N 12.341 10.445 2.143 1.00 . A A . 77 LEU N 1 1
16 29215 1 1 64 LEU O O 8.893 10.331 1.494 1.00 . A A . 77 LEU O 1 1
16 29216 1 1 65 ARG C C 9.309 7.377 0.716 1.00 . A A . 78 ARG C 1 1
16 29217 1 1 65 ARG CA C 9.816 8.412 -0.245 1.00 . A A . 78 ARG CA 1 1
16 29218 1 1 65 ARG CB C 10.547 7.727 -1.388 1.00 . A A . 78 ARG CB 1 1
16 29219 1 1 65 ARG CD C 9.873 9.509 -3.032 1.00 . A A . 78 ARG CD 1 1
16 29220 1 1 65 ARG CG C 11.001 8.641 -2.506 1.00 . A A . 78 ARG CG 1 1
16 29221 1 1 65 ARG CZ C 9.609 11.123 -4.917 1.00 . A A . 78 ARG CZ 1 1
16 29222 1 1 65 ARG H H 11.615 9.334 0.351 1.00 . A A . 78 ARG H 1 1
16 29223 1 1 65 ARG HA H 8.967 8.948 -0.645 1.00 . A A . 78 ARG HA 1 1
16 29224 1 1 65 ARG HB2 H 11.421 7.235 -0.988 1.00 . A A . 78 ARG HB2 1 1
16 29225 1 1 65 ARG HB3 H 9.894 6.977 -1.811 1.00 . A A . 78 ARG HB3 1 1
16 29226 1 1 65 ARG HD2 H 8.992 8.898 -3.161 1.00 . A A . 78 ARG HD2 1 1
16 29227 1 1 65 ARG HD3 H 9.672 10.294 -2.318 1.00 . A A . 78 ARG HD3 1 1
16 29228 1 1 65 ARG HE H 11.001 9.673 -4.754 1.00 . A A . 78 ARG HE 1 1
16 29229 1 1 65 ARG HG2 H 11.801 9.278 -2.159 1.00 . A A . 78 ARG HG2 1 1
16 29230 1 1 65 ARG HG3 H 11.353 8.021 -3.318 1.00 . A A . 78 ARG HG3 1 1
16 29231 1 1 65 ARG HH11 H 8.348 11.601 -3.354 1.00 . A A . 78 ARG HH11 1 1
16 29232 1 1 65 ARG HH12 H 8.179 12.578 -4.729 1.00 . A A . 78 ARG HH12 1 1
16 29233 1 1 65 ARG HH21 H 10.706 10.985 -6.644 1.00 . A A . 78 ARG HH21 1 1
16 29234 1 1 65 ARG HH22 H 9.544 12.221 -6.643 1.00 . A A . 78 ARG HH22 1 1
16 29235 1 1 65 ARG N N 10.638 9.360 0.448 1.00 . A A . 78 ARG N 1 1
16 29236 1 1 65 ARG NE N 10.237 10.112 -4.312 1.00 . A A . 78 ARG NE 1 1
16 29237 1 1 65 ARG NH1 N 8.645 11.806 -4.292 1.00 . A A . 78 ARG NH1 1 1
16 29238 1 1 65 ARG NH2 N 9.975 11.464 -6.146 1.00 . A A . 78 ARG NH2 1 1
16 29239 1 1 65 ARG O O 10.019 6.955 1.631 1.00 . A A . 78 ARG O 1 1
16 29240 1 1 66 LYS C C 6.311 5.454 0.545 1.00 . A A . 79 LYS C 1 1
16 29241 1 1 66 LYS CA C 7.440 6.026 1.346 1.00 . A A . 79 LYS CA 1 1
16 29242 1 1 66 LYS CB C 6.914 6.684 2.631 1.00 . A A . 79 LYS CB 1 1
16 29243 1 1 66 LYS CD C 5.467 8.447 3.705 1.00 . A A . 79 LYS CD 1 1
16 29244 1 1 66 LYS CE C 6.601 9.242 4.354 1.00 . A A . 79 LYS CE 1 1
16 29245 1 1 66 LYS CG C 5.882 7.784 2.400 1.00 . A A . 79 LYS CG 1 1
16 29246 1 1 66 LYS H H 7.566 7.340 -0.227 1.00 . A A . 79 LYS H 1 1
16 29247 1 1 66 LYS HA H 8.138 5.243 1.600 1.00 . A A . 79 LYS HA 1 1
16 29248 1 1 66 LYS HB2 H 6.466 5.919 3.250 1.00 . A A . 79 LYS HB2 1 1
16 29249 1 1 66 LYS HB3 H 7.755 7.109 3.158 1.00 . A A . 79 LYS HB3 1 1
16 29250 1 1 66 LYS HD2 H 4.644 9.118 3.508 1.00 . A A . 79 LYS HD2 1 1
16 29251 1 1 66 LYS HD3 H 5.143 7.677 4.391 1.00 . A A . 79 LYS HD3 1 1
16 29252 1 1 66 LYS HE2 H 6.254 9.599 5.311 1.00 . A A . 79 LYS HE2 1 1
16 29253 1 1 66 LYS HE3 H 7.451 8.594 4.508 1.00 . A A . 79 LYS HE3 1 1
16 29254 1 1 66 LYS HG2 H 6.294 8.514 1.722 1.00 . A A . 79 LYS HG2 1 1
16 29255 1 1 66 LYS HG3 H 5.014 7.336 1.940 1.00 . A A . 79 LYS HG3 1 1
16 29256 1 1 66 LYS HZ1 H 7.739 10.965 4.034 1.00 . A A . 79 LYS HZ1 1 1
16 29257 1 1 66 LYS HZ2 H 6.217 11.052 3.365 1.00 . A A . 79 LYS HZ2 1 1
16 29258 1 1 66 LYS HZ3 H 7.411 10.151 2.608 1.00 . A A . 79 LYS HZ3 1 1
16 29259 1 1 66 LYS N N 8.092 6.992 0.523 1.00 . A A . 79 LYS N 1 1
16 29260 1 1 66 LYS NZ N 7.014 10.409 3.537 1.00 . A A . 79 LYS NZ 1 1
16 29261 1 1 66 LYS O O 5.887 6.068 -0.458 1.00 . A A . 79 LYS O 1 1
16 29262 1 1 67 CYS C C 3.490 3.894 1.036 1.00 . A A . 80 CYS C 1 1
16 29263 1 1 67 CYS CA C 4.762 3.698 0.248 1.00 . A A . 80 CYS CA 1 1
16 29264 1 1 67 CYS CB C 5.060 2.229 -0.024 1.00 . A A . 80 CYS CB 1 1
16 29265 1 1 67 CYS H H 6.223 3.870 1.717 1.00 . A A . 80 CYS H 1 1
16 29266 1 1 67 CYS HA H 4.660 4.221 -0.690 1.00 . A A . 80 CYS HA 1 1
16 29267 1 1 67 CYS HB2 H 5.240 1.727 0.917 1.00 . A A . 80 CYS HB2 1 1
16 29268 1 1 67 CYS HB3 H 4.205 1.782 -0.507 1.00 . A A . 80 CYS HB3 1 1
16 29269 1 1 67 CYS N N 5.845 4.322 0.931 1.00 . A A . 80 CYS N 1 1
16 29270 1 1 67 CYS O O 3.451 3.677 2.252 1.00 . A A . 80 CYS O 1 1
16 29271 1 1 67 CYS SG S 6.526 1.974 -1.101 1.00 . A A . 80 CYS SG 1 1
16 29272 1 1 68 GLN C C 0.093 3.962 0.296 1.00 . A A . 81 GLN C 1 1
16 29273 1 1 68 GLN CA C 1.214 4.685 0.978 1.00 . A A . 81 GLN CA 1 1
16 29274 1 1 68 GLN CB C 1.003 6.200 0.939 1.00 . A A . 81 GLN CB 1 1
16 29275 1 1 68 GLN CD C 1.910 8.452 1.661 1.00 . A A . 81 GLN CD 1 1
16 29276 1 1 68 GLN CG C 2.045 6.957 1.745 1.00 . A A . 81 GLN CG 1 1
16 29277 1 1 68 GLN H H 2.544 4.414 -0.622 1.00 . A A . 81 GLN H 1 1
16 29278 1 1 68 GLN HA H 1.234 4.366 2.009 1.00 . A A . 81 GLN HA 1 1
16 29279 1 1 68 GLN HB2 H 1.055 6.533 -0.087 1.00 . A A . 81 GLN HB2 1 1
16 29280 1 1 68 GLN HB3 H 0.028 6.432 1.340 1.00 . A A . 81 GLN HB3 1 1
16 29281 1 1 68 GLN HE21 H 2.611 8.620 3.487 1.00 . A A . 81 GLN HE21 1 1
16 29282 1 1 68 GLN HE22 H 2.190 10.100 2.691 1.00 . A A . 81 GLN HE22 1 1
16 29283 1 1 68 GLN HG2 H 1.950 6.664 2.780 1.00 . A A . 81 GLN HG2 1 1
16 29284 1 1 68 GLN HG3 H 3.024 6.674 1.389 1.00 . A A . 81 GLN HG3 1 1
16 29285 1 1 68 GLN N N 2.471 4.344 0.358 1.00 . A A . 81 GLN N 1 1
16 29286 1 1 68 GLN NE2 N 2.275 9.124 2.714 1.00 . A A . 81 GLN NE2 1 1
16 29287 1 1 68 GLN O O 0.302 3.323 -0.717 1.00 . A A . 81 GLN O 1 1
16 29288 1 1 68 GLN OE1 O 1.474 9.000 0.656 1.00 . A A . 81 GLN OE1 1 1
16 29289 1 1 69 LYS C C -2.649 3.855 -1.029 1.00 . A A . 82 LYS C 1 1
16 29290 1 1 69 LYS CA C -2.253 3.372 0.346 1.00 . A A . 82 LYS CA 1 1
16 29291 1 1 69 LYS CB C -3.412 3.657 1.253 1.00 . A A . 82 LYS CB 1 1
16 29292 1 1 69 LYS CD C -3.180 1.772 2.873 1.00 . A A . 82 LYS CD 1 1
16 29293 1 1 69 LYS CE C -3.274 1.451 4.352 1.00 . A A . 82 LYS CE 1 1
16 29294 1 1 69 LYS CG C -3.226 3.254 2.678 1.00 . A A . 82 LYS CG 1 1
16 29295 1 1 69 LYS H H -1.154 4.643 1.636 1.00 . A A . 82 LYS H 1 1
16 29296 1 1 69 LYS HA H -2.083 2.308 0.344 1.00 . A A . 82 LYS HA 1 1
16 29297 1 1 69 LYS HB2 H -3.556 4.727 1.247 1.00 . A A . 82 LYS HB2 1 1
16 29298 1 1 69 LYS HB3 H -4.293 3.170 0.862 1.00 . A A . 82 LYS HB3 1 1
16 29299 1 1 69 LYS HD2 H -4.022 1.331 2.361 1.00 . A A . 82 LYS HD2 1 1
16 29300 1 1 69 LYS HD3 H -2.256 1.384 2.474 1.00 . A A . 82 LYS HD3 1 1
16 29301 1 1 69 LYS HE2 H -3.201 0.381 4.484 1.00 . A A . 82 LYS HE2 1 1
16 29302 1 1 69 LYS HE3 H -2.458 1.936 4.868 1.00 . A A . 82 LYS HE3 1 1
16 29303 1 1 69 LYS HG2 H -2.280 3.656 2.999 1.00 . A A . 82 LYS HG2 1 1
16 29304 1 1 69 LYS HG3 H -4.022 3.666 3.275 1.00 . A A . 82 LYS HG3 1 1
16 29305 1 1 69 LYS HZ1 H -4.683 2.967 4.838 1.00 . A A . 82 LYS HZ1 1 1
16 29306 1 1 69 LYS HZ2 H -4.667 1.665 5.920 1.00 . A A . 82 LYS HZ2 1 1
16 29307 1 1 69 LYS HZ3 H -5.342 1.487 4.387 1.00 . A A . 82 LYS HZ3 1 1
16 29308 1 1 69 LYS N N -1.075 4.064 0.848 1.00 . A A . 82 LYS N 1 1
16 29309 1 1 69 LYS NZ N -4.562 1.931 4.920 1.00 . A A . 82 LYS NZ 1 1
16 29310 1 1 69 LYS O O -2.416 5.013 -1.388 1.00 . A A . 82 LYS O 1 1
16 29311 1 1 70 ARG C C -5.222 3.893 -2.800 1.00 . A A . 83 ARG C 1 1
16 29312 1 1 70 ARG CA C -3.813 3.371 -3.056 1.00 . A A . 83 ARG CA 1 1
16 29313 1 1 70 ARG CB C -3.876 2.190 -4.044 1.00 . A A . 83 ARG CB 1 1
16 29314 1 1 70 ARG CD C -4.974 0.037 -4.713 1.00 . A A . 83 ARG CD 1 1
16 29315 1 1 70 ARG CG C -4.847 1.090 -3.638 1.00 . A A . 83 ARG CG 1 1
16 29316 1 1 70 ARG CZ C -5.185 0.166 -7.186 1.00 . A A . 83 ARG CZ 1 1
16 29317 1 1 70 ARG H H -3.357 2.065 -1.448 1.00 . A A . 83 ARG H 1 1
16 29318 1 1 70 ARG HA H -3.208 4.166 -3.464 1.00 . A A . 83 ARG HA 1 1
16 29319 1 1 70 ARG HB2 H -4.174 2.557 -5.015 1.00 . A A . 83 ARG HB2 1 1
16 29320 1 1 70 ARG HB3 H -2.890 1.756 -4.125 1.00 . A A . 83 ARG HB3 1 1
16 29321 1 1 70 ARG HD2 H -3.994 -0.374 -4.911 1.00 . A A . 83 ARG HD2 1 1
16 29322 1 1 70 ARG HD3 H -5.625 -0.747 -4.359 1.00 . A A . 83 ARG HD3 1 1
16 29323 1 1 70 ARG HE H -6.212 1.274 -5.832 1.00 . A A . 83 ARG HE 1 1
16 29324 1 1 70 ARG HG2 H -4.464 0.631 -2.739 1.00 . A A . 83 ARG HG2 1 1
16 29325 1 1 70 ARG HG3 H -5.812 1.533 -3.445 1.00 . A A . 83 ARG HG3 1 1
16 29326 1 1 70 ARG HH11 H -3.733 -1.150 -6.583 1.00 . A A . 83 ARG HH11 1 1
16 29327 1 1 70 ARG HH12 H -3.962 -1.059 -8.266 1.00 . A A . 83 ARG HH12 1 1
16 29328 1 1 70 ARG HH21 H -6.520 1.355 -8.163 1.00 . A A . 83 ARG HH21 1 1
16 29329 1 1 70 ARG HH22 H -5.560 0.373 -9.173 1.00 . A A . 83 ARG HH22 1 1
16 29330 1 1 70 ARG N N -3.261 2.984 -1.781 1.00 . A A . 83 ARG N 1 1
16 29331 1 1 70 ARG NE N -5.526 0.581 -5.958 1.00 . A A . 83 ARG NE 1 1
16 29332 1 1 70 ARG NH1 N -4.230 -0.740 -7.352 1.00 . A A . 83 ARG NH1 1 1
16 29333 1 1 70 ARG NH2 N -5.797 0.667 -8.244 1.00 . A A . 83 ARG NH2 1 1
16 29334 1 1 70 ARG O O -5.850 3.498 -1.798 1.00 . A A . 83 ARG O 1 1
16 29335 1 1 71 PRO C C -8.071 4.232 -4.049 1.00 . A A . 84 PRO C 1 1
16 29336 1 1 71 PRO CA C -7.089 5.279 -3.504 1.00 . A A . 84 PRO CA 1 1
16 29337 1 1 71 PRO CB C -7.107 6.541 -4.360 1.00 . A A . 84 PRO CB 1 1
16 29338 1 1 71 PRO CD C -5.015 5.453 -4.755 1.00 . A A . 84 PRO CD 1 1
16 29339 1 1 71 PRO CG C -6.070 6.308 -5.396 1.00 . A A . 84 PRO CG 1 1
16 29340 1 1 71 PRO HA H -7.308 5.508 -2.468 1.00 . A A . 84 PRO HA 1 1
16 29341 1 1 71 PRO HB2 H -8.083 6.657 -4.805 1.00 . A A . 84 PRO HB2 1 1
16 29342 1 1 71 PRO HB3 H -6.872 7.402 -3.752 1.00 . A A . 84 PRO HB3 1 1
16 29343 1 1 71 PRO HD2 H -4.645 4.722 -5.457 1.00 . A A . 84 PRO HD2 1 1
16 29344 1 1 71 PRO HD3 H -4.206 6.066 -4.387 1.00 . A A . 84 PRO HD3 1 1
16 29345 1 1 71 PRO HG2 H -6.506 5.798 -6.243 1.00 . A A . 84 PRO HG2 1 1
16 29346 1 1 71 PRO HG3 H -5.651 7.255 -5.701 1.00 . A A . 84 PRO HG3 1 1
16 29347 1 1 71 PRO N N -5.726 4.800 -3.636 1.00 . A A . 84 PRO N 1 1
16 29348 1 1 71 PRO O O -7.684 3.342 -4.835 1.00 . A A . 84 PRO O 1 1
16 29349 1 1 72 CYS C C -11.346 3.827 -4.977 1.00 . A A . 85 CYS C 1 1
16 29350 1 1 72 CYS CA C -10.268 3.293 -4.058 1.00 . A A . 85 CYS CA 1 1
16 29351 1 1 72 CYS CB C -10.902 2.717 -2.817 1.00 . A A . 85 CYS CB 1 1
16 29352 1 1 72 CYS H H -9.561 5.080 -3.094 1.00 . A A . 85 CYS H 1 1
16 29353 1 1 72 CYS HA H -9.733 2.502 -4.559 1.00 . A A . 85 CYS HA 1 1
16 29354 1 1 72 CYS HB2 H -11.609 3.423 -2.409 1.00 . A A . 85 CYS HB2 1 1
16 29355 1 1 72 CYS HB3 H -11.414 1.798 -3.065 1.00 . A A . 85 CYS HB3 1 1
16 29356 1 1 72 CYS N N -9.309 4.324 -3.669 1.00 . A A . 85 CYS N 1 1
16 29357 1 1 72 CYS O O -11.970 3.062 -5.743 1.00 . A A . 85 CYS O 1 1
16 29358 1 1 72 CYS SG S -9.696 2.344 -1.538 1.00 . A A . 85 CYS SG 1 1
16 29359 1 1 73 GLY C C -13.939 5.540 -5.011 1.00 . A A . 86 GLY C 1 1
16 29360 1 1 73 GLY CA C -12.604 5.715 -5.689 1.00 . A A . 86 GLY CA 1 1
16 29361 1 1 73 GLY H H -11.003 5.711 -4.381 1.00 . A A . 86 GLY H 1 1
16 29362 1 1 73 GLY HA2 H -12.395 6.769 -5.799 1.00 . A A . 86 GLY HA2 1 1
16 29363 1 1 73 GLY HA3 H -12.644 5.263 -6.666 1.00 . A A . 86 GLY HA3 1 1
16 29364 1 1 73 GLY N N -11.559 5.119 -4.929 1.00 . A A . 86 GLY N 1 1
16 29365 1 1 73 GLY O O -14.030 4.948 -3.929 1.00 . A A . 86 GLY O 1 1
16 29366 1 1 74 HIS C C -16.862 4.529 -5.307 1.00 . A A . 87 HIS C 1 1
16 29367 1 1 74 HIS CA C -16.295 5.959 -5.074 1.00 . A A . 87 HIS CA 1 1
16 29368 1 1 74 HIS CB C -17.161 7.042 -5.739 1.00 . A A . 87 HIS CB 1 1
16 29369 1 1 74 HIS CD2 C -18.696 8.003 -3.888 1.00 . A A . 87 HIS CD2 1 1
16 29370 1 1 74 HIS CE1 C -20.610 7.440 -4.747 1.00 . A A . 87 HIS CE1 1 1
16 29371 1 1 74 HIS CG C -18.450 7.345 -5.046 1.00 . A A . 87 HIS CG 1 1
16 29372 1 1 74 HIS H H -14.797 6.462 -6.496 1.00 . A A . 87 HIS H 1 1
16 29373 1 1 74 HIS HA H -16.225 6.147 -4.013 1.00 . A A . 87 HIS HA 1 1
16 29374 1 1 74 HIS HB2 H -16.596 7.960 -5.774 1.00 . A A . 87 HIS HB2 1 1
16 29375 1 1 74 HIS HB3 H -17.385 6.732 -6.748 1.00 . A A . 87 HIS HB3 1 1
16 29376 1 1 74 HIS HD1 H -19.836 6.566 -6.412 1.00 . A A . 87 HIS HD1 1 1
16 29377 1 1 74 HIS HD2 H -17.957 8.413 -3.215 1.00 . A A . 87 HIS HD2 1 1
16 29378 1 1 74 HIS HE1 H -21.668 7.302 -4.901 1.00 . A A . 87 HIS HE1 1 1
16 29379 1 1 74 HIS HE2 H -20.523 8.729 -3.201 1.00 . A A . 87 HIS HE2 1 1
16 29380 1 1 74 HIS N N -14.958 6.032 -5.628 1.00 . A A . 87 HIS N 1 1
16 29381 1 1 74 HIS ND1 N -19.668 7.012 -5.550 1.00 . A A . 87 HIS ND1 1 1
16 29382 1 1 74 HIS NE2 N -20.051 8.044 -3.728 1.00 . A A . 87 HIS NE2 1 1
16 29383 1 1 74 HIS O O -16.818 4.027 -6.427 1.00 . A A . 87 HIS O 1 1
16 29384 1 1 75 PRO C C -19.197 2.265 -5.035 1.00 . A A . 88 PRO C 1 1
16 29385 1 1 75 PRO CA C -17.867 2.432 -4.299 1.00 . A A . 88 PRO CA 1 1
16 29386 1 1 75 PRO CB C -18.030 2.079 -2.814 1.00 . A A . 88 PRO CB 1 1
16 29387 1 1 75 PRO CD C -17.488 4.403 -2.871 1.00 . A A . 88 PRO CD 1 1
16 29388 1 1 75 PRO CG C -18.310 3.377 -2.146 1.00 . A A . 88 PRO CG 1 1
16 29389 1 1 75 PRO HA H -17.176 1.744 -4.762 1.00 . A A . 88 PRO HA 1 1
16 29390 1 1 75 PRO HB2 H -18.847 1.383 -2.694 1.00 . A A . 88 PRO HB2 1 1
16 29391 1 1 75 PRO HB3 H -17.117 1.636 -2.445 1.00 . A A . 88 PRO HB3 1 1
16 29392 1 1 75 PRO HD2 H -18.000 5.353 -2.882 1.00 . A A . 88 PRO HD2 1 1
16 29393 1 1 75 PRO HD3 H -16.515 4.502 -2.412 1.00 . A A . 88 PRO HD3 1 1
16 29394 1 1 75 PRO HG2 H -19.361 3.611 -2.230 1.00 . A A . 88 PRO HG2 1 1
16 29395 1 1 75 PRO HG3 H -18.018 3.329 -1.107 1.00 . A A . 88 PRO HG3 1 1
16 29396 1 1 75 PRO N N -17.368 3.854 -4.240 1.00 . A A . 88 PRO N 1 1
16 29397 1 1 75 PRO O O -20.099 1.555 -4.569 1.00 . A A . 88 PRO O 1 1
16 29398 1 1 76 GLY C C -21.382 3.921 -6.617 1.00 . A A . 89 GLY C 1 1
16 29399 1 1 76 GLY CA C -20.485 2.776 -6.954 1.00 . A A . 89 GLY CA 1 1
16 29400 1 1 76 GLY H H -18.510 3.345 -6.533 1.00 . A A . 89 GLY H 1 1
16 29401 1 1 76 GLY HA2 H -20.245 2.794 -8.007 1.00 . A A . 89 GLY HA2 1 1
16 29402 1 1 76 GLY HA3 H -20.986 1.852 -6.707 1.00 . A A . 89 GLY HA3 1 1
16 29403 1 1 76 GLY N N -19.288 2.849 -6.192 1.00 . A A . 89 GLY N 1 1
16 29404 1 1 76 GLY O O -21.271 4.504 -5.528 1.00 . A A . 89 GLY O 1 1
16 29405 1 1 77 ASP C C -24.515 4.962 -7.047 1.00 . A A . 90 ASP C 1 1
16 29406 1 1 77 ASP CA C -23.105 5.395 -7.284 1.00 . A A . 90 ASP CA 1 1
16 29407 1 1 77 ASP CB C -23.043 6.340 -8.474 1.00 . A A . 90 ASP CB 1 1
16 29408 1 1 77 ASP CG C -23.779 7.622 -8.222 1.00 . A A . 90 ASP CG 1 1
16 29409 1 1 77 ASP H H -22.398 3.719 -8.309 1.00 . A A . 90 ASP H 1 1
16 29410 1 1 77 ASP HA H -22.742 5.916 -6.412 1.00 . A A . 90 ASP HA 1 1
16 29411 1 1 77 ASP HB2 H -22.014 6.560 -8.713 1.00 . A A . 90 ASP HB2 1 1
16 29412 1 1 77 ASP HB3 H -23.504 5.850 -9.318 1.00 . A A . 90 ASP HB3 1 1
16 29413 1 1 77 ASP N N -22.265 4.254 -7.496 1.00 . A A . 90 ASP N 1 1
16 29414 1 1 77 ASP O O -25.084 4.206 -7.839 1.00 . A A . 90 ASP O 1 1
16 29415 1 1 77 ASP OD1 O -23.259 8.473 -7.480 1.00 . A A . 90 ASP OD1 1 1
16 29416 1 1 77 ASP OD2 O -24.876 7.821 -8.781 1.00 . A A . 90 ASP OD2 1 1
16 29417 1 1 78 THR C C -27.128 6.383 -5.188 1.00 . A A . 91 THR C 1 1
16 29418 1 1 78 THR CA C -26.409 5.090 -5.640 1.00 . A A . 91 THR CA 1 1
16 29419 1 1 78 THR CB C -26.447 3.968 -4.536 1.00 . A A . 91 THR CB 1 1
16 29420 1 1 78 THR CG2 C -25.749 4.406 -3.247 1.00 . A A . 91 THR CG2 1 1
16 29421 1 1 78 THR H H -24.600 6.033 -5.381 1.00 . A A . 91 THR H 1 1
16 29422 1 1 78 THR HA H -26.866 4.709 -6.541 1.00 . A A . 91 THR HA 1 1
16 29423 1 1 78 THR HB H -25.928 3.109 -4.937 1.00 . A A . 91 THR HB 1 1
16 29424 1 1 78 THR HG1 H -28.023 3.843 -3.349 1.00 . A A . 91 THR HG1 1 1
16 29425 1 1 78 THR HG21 H -24.701 4.566 -3.446 1.00 . A A . 91 THR HG21 1 1
16 29426 1 1 78 THR HG22 H -25.875 3.663 -2.476 1.00 . A A . 91 THR HG22 1 1
16 29427 1 1 78 THR HG23 H -26.188 5.335 -2.914 1.00 . A A . 91 THR HG23 1 1
16 29428 1 1 78 THR N N -25.078 5.417 -5.979 1.00 . A A . 91 THR N 1 1
16 29429 1 1 78 THR O O -26.626 7.112 -4.332 1.00 . A A . 91 THR O 1 1
16 29430 1 1 78 THR OG1 O -27.794 3.565 -4.250 1.00 . A A . 91 THR OG1 1 1
16 29431 1 1 79 PRO C C -29.781 7.760 -4.106 1.00 . A A . 92 PRO C 1 1
16 29432 1 1 79 PRO CA C -29.031 7.939 -5.433 1.00 . A A . 92 PRO CA 1 1
16 29433 1 1 79 PRO CB C -30.044 8.106 -6.585 1.00 . A A . 92 PRO CB 1 1
16 29434 1 1 79 PRO CD C -28.890 6.032 -6.941 1.00 . A A . 92 PRO CD 1 1
16 29435 1 1 79 PRO CG C -29.622 7.133 -7.643 1.00 . A A . 92 PRO CG 1 1
16 29436 1 1 79 PRO HA H -28.394 8.808 -5.372 1.00 . A A . 92 PRO HA 1 1
16 29437 1 1 79 PRO HB2 H -31.036 7.885 -6.222 1.00 . A A . 92 PRO HB2 1 1
16 29438 1 1 79 PRO HB3 H -30.013 9.122 -6.949 1.00 . A A . 92 PRO HB3 1 1
16 29439 1 1 79 PRO HD2 H -29.577 5.266 -6.611 1.00 . A A . 92 PRO HD2 1 1
16 29440 1 1 79 PRO HD3 H -28.147 5.622 -7.607 1.00 . A A . 92 PRO HD3 1 1
16 29441 1 1 79 PRO HG2 H -30.490 6.740 -8.153 1.00 . A A . 92 PRO HG2 1 1
16 29442 1 1 79 PRO HG3 H -28.970 7.625 -8.349 1.00 . A A . 92 PRO HG3 1 1
16 29443 1 1 79 PRO N N -28.269 6.731 -5.806 1.00 . A A . 92 PRO N 1 1
16 29444 1 1 79 PRO O O -30.301 8.719 -3.526 1.00 . A A . 92 PRO O 1 1
16 29445 1 1 80 PHE C C -29.552 5.415 -1.530 1.00 . A A . 93 PHE C 1 1
16 29446 1 1 80 PHE CA C -30.509 6.171 -2.437 1.00 . A A . 93 PHE CA 1 1
16 29447 1 1 80 PHE CB C -31.752 5.311 -2.790 1.00 . A A . 93 PHE CB 1 1
16 29448 1 1 80 PHE CD1 C -31.331 4.159 -5.001 1.00 . A A . 93 PHE CD1 1 1
16 29449 1 1 80 PHE CD2 C -31.286 2.845 -3.029 1.00 . A A . 93 PHE CD2 1 1
16 29450 1 1 80 PHE CE1 C -31.051 3.039 -5.758 1.00 . A A . 93 PHE CE1 1 1
16 29451 1 1 80 PHE CE2 C -31.006 1.718 -3.784 1.00 . A A . 93 PHE CE2 1 1
16 29452 1 1 80 PHE CG C -31.450 4.075 -3.624 1.00 . A A . 93 PHE CG 1 1
16 29453 1 1 80 PHE CZ C -30.890 1.819 -5.148 1.00 . A A . 93 PHE CZ 1 1
16 29454 1 1 80 PHE H H -29.321 5.848 -4.131 1.00 . A A . 93 PHE H 1 1
16 29455 1 1 80 PHE HA H -30.831 7.074 -1.942 1.00 . A A . 93 PHE HA 1 1
16 29456 1 1 80 PHE HB2 H -32.221 4.980 -1.876 1.00 . A A . 93 PHE HB2 1 1
16 29457 1 1 80 PHE HB3 H -32.453 5.921 -3.341 1.00 . A A . 93 PHE HB3 1 1
16 29458 1 1 80 PHE HD1 H -31.458 5.117 -5.483 1.00 . A A . 93 PHE HD1 1 1
16 29459 1 1 80 PHE HD2 H -31.375 2.771 -1.956 1.00 . A A . 93 PHE HD2 1 1
16 29460 1 1 80 PHE HE1 H -30.959 3.120 -6.830 1.00 . A A . 93 PHE HE1 1 1
16 29461 1 1 80 PHE HE2 H -30.881 0.759 -3.305 1.00 . A A . 93 PHE HE2 1 1
16 29462 1 1 80 PHE HZ H -30.669 0.942 -5.737 1.00 . A A . 93 PHE HZ 1 1
16 29463 1 1 80 PHE N N -29.815 6.540 -3.644 1.00 . A A . 93 PHE N 1 1
16 29464 1 1 80 PHE O O -28.722 4.643 -2.015 1.00 . A A . 93 PHE O 1 1
16 29465 1 1 81 GLY C C -27.437 5.709 0.796 1.00 . A A . 94 GLY C 1 1
16 29466 1 1 81 GLY CA C -28.758 4.985 0.677 1.00 . A A . 94 GLY CA 1 1
16 29467 1 1 81 GLY H H -30.283 6.313 0.078 1.00 . A A . 94 GLY H 1 1
16 29468 1 1 81 GLY HA2 H -29.237 4.968 1.644 1.00 . A A . 94 GLY HA2 1 1
16 29469 1 1 81 GLY HA3 H -28.579 3.973 0.342 1.00 . A A . 94 GLY HA3 1 1
16 29470 1 1 81 GLY N N -29.634 5.653 -0.250 1.00 . A A . 94 GLY N 1 1
16 29471 1 1 81 GLY O O -27.290 6.821 0.272 1.00 . A A . 94 GLY O 1 1
16 29472 1 1 82 THR C C -24.197 4.678 2.143 1.00 . A A . 95 THR C 1 1
16 29473 1 1 82 THR CA C -25.197 5.725 1.665 1.00 . A A . 95 THR CA 1 1
16 29474 1 1 82 THR CB C -25.271 6.932 2.644 1.00 . A A . 95 THR CB 1 1
16 29475 1 1 82 THR CG2 C -25.672 6.466 3.999 1.00 . A A . 95 THR CG2 1 1
16 29476 1 1 82 THR H H -26.648 4.240 1.898 1.00 . A A . 95 THR H 1 1
16 29477 1 1 82 THR HA H -24.871 6.085 0.711 1.00 . A A . 95 THR HA 1 1
16 29478 1 1 82 THR HB H -26.010 7.617 2.272 1.00 . A A . 95 THR HB 1 1
16 29479 1 1 82 THR HG1 H -24.236 8.506 3.124 1.00 . A A . 95 THR HG1 1 1
16 29480 1 1 82 THR HG21 H -26.639 6.002 3.886 1.00 . A A . 95 THR HG21 1 1
16 29481 1 1 82 THR HG22 H -25.687 7.286 4.699 1.00 . A A . 95 THR HG22 1 1
16 29482 1 1 82 THR HG23 H -24.947 5.712 4.262 1.00 . A A . 95 THR HG23 1 1
16 29483 1 1 82 THR N N -26.491 5.120 1.486 1.00 . A A . 95 THR N 1 1
16 29484 1 1 82 THR O O -24.493 3.470 2.137 1.00 . A A . 95 THR O 1 1
16 29485 1 1 82 THR OG1 O -24.021 7.661 2.706 1.00 . A A . 95 THR OG1 1 1
16 29486 1 1 83 PHE C C -21.242 4.822 4.159 1.00 . A A . 96 PHE C 1 1
16 29487 1 1 83 PHE CA C -21.999 4.244 2.983 1.00 . A A . 96 PHE CA 1 1
16 29488 1 1 83 PHE CB C -21.026 3.895 1.835 1.00 . A A . 96 PHE CB 1 1
16 29489 1 1 83 PHE CD1 C -19.156 5.566 1.806 1.00 . A A . 96 PHE CD1 1 1
16 29490 1 1 83 PHE CD2 C -20.822 5.683 0.106 1.00 . A A . 96 PHE CD2 1 1
16 29491 1 1 83 PHE CE1 C -18.515 6.649 1.260 1.00 . A A . 96 PHE CE1 1 1
16 29492 1 1 83 PHE CE2 C -20.186 6.764 -0.443 1.00 . A A . 96 PHE CE2 1 1
16 29493 1 1 83 PHE CG C -20.320 5.070 1.235 1.00 . A A . 96 PHE CG 1 1
16 29494 1 1 83 PHE CZ C -19.034 7.249 0.134 1.00 . A A . 96 PHE CZ 1 1
16 29495 1 1 83 PHE H H -22.961 6.105 2.609 1.00 . A A . 96 PHE H 1 1
16 29496 1 1 83 PHE HA H -22.469 3.330 3.312 1.00 . A A . 96 PHE HA 1 1
16 29497 1 1 83 PHE HB2 H -20.270 3.221 2.211 1.00 . A A . 96 PHE HB2 1 1
16 29498 1 1 83 PHE HB3 H -21.578 3.399 1.051 1.00 . A A . 96 PHE HB3 1 1
16 29499 1 1 83 PHE HD1 H -18.758 5.089 2.691 1.00 . A A . 96 PHE HD1 1 1
16 29500 1 1 83 PHE HD2 H -21.728 5.304 -0.345 1.00 . A A . 96 PHE HD2 1 1
16 29501 1 1 83 PHE HE1 H -17.612 7.031 1.711 1.00 . A A . 96 PHE HE1 1 1
16 29502 1 1 83 PHE HE2 H -20.588 7.233 -1.328 1.00 . A A . 96 PHE HE2 1 1
16 29503 1 1 83 PHE HZ H -18.538 8.103 -0.299 1.00 . A A . 96 PHE HZ 1 1
16 29504 1 1 83 PHE N N -23.051 5.123 2.551 1.00 . A A . 96 PHE N 1 1
16 29505 1 1 83 PHE O O -21.316 6.027 4.428 1.00 . A A . 96 PHE O 1 1
16 29506 1 1 84 THR C C -18.277 4.077 5.610 1.00 . A A . 97 THR C 1 1
16 29507 1 1 84 THR CA C -19.717 4.360 5.972 1.00 . A A . 97 THR CA 1 1
16 29508 1 1 84 THR CB C -20.070 3.487 7.166 1.00 . A A . 97 THR CB 1 1
16 29509 1 1 84 THR CG2 C -21.515 3.677 7.597 1.00 . A A . 97 THR CG2 1 1
16 29510 1 1 84 THR H H -20.631 2.993 4.699 1.00 . A A . 97 THR H 1 1
16 29511 1 1 84 THR HA H -19.825 5.399 6.233 1.00 . A A . 97 THR HA 1 1
16 29512 1 1 84 THR HB H -19.422 3.543 8.015 1.00 . A A . 97 THR HB 1 1
16 29513 1 1 84 THR HG1 H -20.086 1.617 7.542 1.00 . A A . 97 THR HG1 1 1
16 29514 1 1 84 THR HG21 H -21.684 4.705 7.881 1.00 . A A . 97 THR HG21 1 1
16 29515 1 1 84 THR HG22 H -21.723 3.026 8.433 1.00 . A A . 97 THR HG22 1 1
16 29516 1 1 84 THR HG23 H -22.166 3.416 6.775 1.00 . A A . 97 THR HG23 1 1
16 29517 1 1 84 THR N N -20.557 3.965 4.868 1.00 . A A . 97 THR N 1 1
16 29518 1 1 84 THR O O -18.014 3.491 4.577 1.00 . A A . 97 THR O 1 1
16 29519 1 1 84 THR OG1 O -19.847 2.165 6.789 1.00 . A A . 97 THR OG1 1 1
16 29520 1 1 85 LEU C C -15.428 3.947 7.697 1.00 . A A . 98 LEU C 1 1
16 29521 1 1 85 LEU CA C -15.966 4.178 6.327 1.00 . A A . 98 LEU CA 1 1
16 29522 1 1 85 LEU CB C -15.174 5.271 5.658 1.00 . A A . 98 LEU CB 1 1
16 29523 1 1 85 LEU CD1 C -14.730 6.750 3.759 1.00 . A A . 98 LEU CD1 1 1
16 29524 1 1 85 LEU CD2 C -15.289 4.391 3.330 1.00 . A A . 98 LEU CD2 1 1
16 29525 1 1 85 LEU CG C -15.541 5.588 4.224 1.00 . A A . 98 LEU CG 1 1
16 29526 1 1 85 LEU H H -17.642 5.085 7.193 1.00 . A A . 98 LEU H 1 1
16 29527 1 1 85 LEU HA H -15.884 3.264 5.759 1.00 . A A . 98 LEU HA 1 1
16 29528 1 1 85 LEU HB2 H -15.289 6.153 6.264 1.00 . A A . 98 LEU HB2 1 1
16 29529 1 1 85 LEU HB3 H -14.133 4.982 5.684 1.00 . A A . 98 LEU HB3 1 1
16 29530 1 1 85 LEU HD11 H -14.961 6.977 2.731 1.00 . A A . 98 LEU HD11 1 1
16 29531 1 1 85 LEU HD12 H -13.691 6.473 3.871 1.00 . A A . 98 LEU HD12 1 1
16 29532 1 1 85 LEU HD13 H -14.952 7.592 4.398 1.00 . A A . 98 LEU HD13 1 1
16 29533 1 1 85 LEU HD21 H -15.537 4.636 2.308 1.00 . A A . 98 LEU HD21 1 1
16 29534 1 1 85 LEU HD22 H -15.902 3.566 3.665 1.00 . A A . 98 LEU HD22 1 1
16 29535 1 1 85 LEU HD23 H -14.250 4.110 3.398 1.00 . A A . 98 LEU HD23 1 1
16 29536 1 1 85 LEU HG H -16.595 5.821 4.193 1.00 . A A . 98 LEU HG 1 1
16 29537 1 1 85 LEU N N -17.365 4.508 6.448 1.00 . A A . 98 LEU N 1 1
16 29538 1 1 85 LEU O O -15.433 4.842 8.534 1.00 . A A . 98 LEU O 1 1
16 29539 1 1 86 THR C C -13.017 2.153 9.337 1.00 . A A . 99 THR C 1 1
16 29540 1 1 86 THR CA C -14.530 2.403 9.272 1.00 . A A . 99 THR CA 1 1
16 29541 1 1 86 THR CB C -15.340 1.185 9.840 1.00 . A A . 99 THR CB 1 1
16 29542 1 1 86 THR CG2 C -15.022 -0.067 9.063 1.00 . A A . 99 THR CG2 1 1
16 29543 1 1 86 THR H H -14.983 2.186 7.143 1.00 . A A . 99 THR H 1 1
16 29544 1 1 86 THR HA H -14.729 3.268 9.881 1.00 . A A . 99 THR HA 1 1
16 29545 1 1 86 THR HB H -16.391 1.397 9.713 1.00 . A A . 99 THR HB 1 1
16 29546 1 1 86 THR HG1 H -14.555 1.716 11.563 1.00 . A A . 99 THR HG1 1 1
16 29547 1 1 86 THR HG21 H -13.969 -0.295 9.150 1.00 . A A . 99 THR HG21 1 1
16 29548 1 1 86 THR HG22 H -15.260 0.154 8.035 1.00 . A A . 99 THR HG22 1 1
16 29549 1 1 86 THR HG23 H -15.624 -0.892 9.416 1.00 . A A . 99 THR HG23 1 1
16 29550 1 1 86 THR N N -14.976 2.775 7.927 1.00 . A A . 99 THR N 1 1
16 29551 1 1 86 THR O O -12.437 2.014 10.417 1.00 . A A . 99 THR O 1 1
16 29552 1 1 86 THR OG1 O -15.053 0.952 11.235 1.00 . A A . 99 THR OG1 1 1
16 29553 1 1 87 GLY C C -10.237 3.123 7.714 1.00 . A A . 100 GLY C 1 1
16 29554 1 1 87 GLY CA C -10.961 1.904 8.169 1.00 . A A . 100 GLY CA 1 1
16 29555 1 1 87 GLY H H -12.863 2.356 7.374 1.00 . A A . 100 GLY H 1 1
16 29556 1 1 87 GLY HA2 H -10.632 1.639 9.162 1.00 . A A . 100 GLY HA2 1 1
16 29557 1 1 87 GLY HA3 H -10.749 1.090 7.493 1.00 . A A . 100 GLY HA3 1 1
16 29558 1 1 87 GLY N N -12.381 2.149 8.199 1.00 . A A . 100 GLY N 1 1
16 29559 1 1 87 GLY O O -9.173 3.046 7.108 1.00 . A A . 100 GLY O 1 1
16 29560 1 1 88 GLY C C -11.453 6.425 7.295 1.00 . A A . 101 GLY C 1 1
16 29561 1 1 88 GLY CA C -10.310 5.499 7.561 1.00 . A A . 101 GLY CA 1 1
16 29562 1 1 88 GLY H H -11.646 4.263 8.524 1.00 . A A . 101 GLY H 1 1
16 29563 1 1 88 GLY HA2 H -9.677 5.911 8.334 1.00 . A A . 101 GLY HA2 1 1
16 29564 1 1 88 GLY HA3 H -9.741 5.371 6.653 1.00 . A A . 101 GLY HA3 1 1
16 29565 1 1 88 GLY N N -10.822 4.246 7.991 1.00 . A A . 101 GLY N 1 1
16 29566 1 1 88 GLY O O -12.606 6.084 7.591 1.00 . A A . 101 GLY O 1 1
16 29567 1 1 89 ASN C C -12.109 8.998 4.996 1.00 . A A . 102 ASN C 1 1
16 29568 1 1 89 ASN CA C -12.192 8.551 6.460 1.00 . A A . 102 ASN CA 1 1
16 29569 1 1 89 ASN CB C -12.002 9.726 7.454 1.00 . A A . 102 ASN CB 1 1
16 29570 1 1 89 ASN CG C -13.058 10.825 7.376 1.00 . A A . 102 ASN CG 1 1
16 29571 1 1 89 ASN H H -10.240 7.756 6.478 1.00 . A A . 102 ASN H 1 1
16 29572 1 1 89 ASN HA H -13.156 8.094 6.634 1.00 . A A . 102 ASN HA 1 1
16 29573 1 1 89 ASN HB2 H -12.014 9.332 8.459 1.00 . A A . 102 ASN HB2 1 1
16 29574 1 1 89 ASN HB3 H -11.034 10.171 7.271 1.00 . A A . 102 ASN HB3 1 1
16 29575 1 1 89 ASN HD21 H -14.235 9.838 8.620 1.00 . A A . 102 ASN HD21 1 1
16 29576 1 1 89 ASN HD22 H -14.832 11.358 8.058 1.00 . A A . 102 ASN HD22 1 1
16 29577 1 1 89 ASN N N -11.170 7.555 6.724 1.00 . A A . 102 ASN N 1 1
16 29578 1 1 89 ASN ND2 N -14.147 10.657 8.084 1.00 . A A . 102 ASN ND2 1 1
16 29579 1 1 89 ASN O O -12.791 9.912 4.552 1.00 . A A . 102 ASN O 1 1
16 29580 1 1 89 ASN OD1 O -12.887 11.831 6.683 1.00 . A A . 102 ASN OD1 1 1
16 29581 1 1 90 VAL C C -11.079 7.306 2.055 1.00 . A A . 103 VAL C 1 1
16 29582 1 1 90 VAL CA C -11.094 8.592 2.824 1.00 . A A . 103 VAL CA 1 1
16 29583 1 1 90 VAL CB C -9.747 9.364 2.578 1.00 . A A . 103 VAL CB 1 1
16 29584 1 1 90 VAL CG1 C -9.731 10.715 3.280 1.00 . A A . 103 VAL CG1 1 1
16 29585 1 1 90 VAL CG2 C -8.547 8.534 3.004 1.00 . A A . 103 VAL CG2 1 1
16 29586 1 1 90 VAL H H -10.946 7.425 4.552 1.00 . A A . 103 VAL H 1 1
16 29587 1 1 90 VAL HA H -11.922 9.195 2.480 1.00 . A A . 103 VAL HA 1 1
16 29588 1 1 90 VAL HB H -9.668 9.550 1.517 1.00 . A A . 103 VAL HB 1 1
16 29589 1 1 90 VAL HG11 H -8.787 11.207 3.095 1.00 . A A . 103 VAL HG11 1 1
16 29590 1 1 90 VAL HG12 H -9.858 10.570 4.342 1.00 . A A . 103 VAL HG12 1 1
16 29591 1 1 90 VAL HG13 H -10.537 11.327 2.902 1.00 . A A . 103 VAL HG13 1 1
16 29592 1 1 90 VAL HG21 H -8.505 7.639 2.402 1.00 . A A . 103 VAL HG21 1 1
16 29593 1 1 90 VAL HG22 H -8.667 8.259 4.040 1.00 . A A . 103 VAL HG22 1 1
16 29594 1 1 90 VAL HG23 H -7.639 9.105 2.878 1.00 . A A . 103 VAL HG23 1 1
16 29595 1 1 90 VAL N N -11.325 8.270 4.224 1.00 . A A . 103 VAL N 1 1
16 29596 1 1 90 VAL O O -11.144 6.235 2.658 1.00 . A A . 103 VAL O 1 1
16 29597 1 1 91 PHE C C -9.557 5.683 -0.196 1.00 . A A . 104 PHE C 1 1
16 29598 1 1 91 PHE CA C -10.966 6.177 -0.021 1.00 . A A . 104 PHE CA 1 1
16 29599 1 1 91 PHE CB C -11.642 6.366 -1.372 1.00 . A A . 104 PHE CB 1 1
16 29600 1 1 91 PHE CD1 C -13.951 6.039 -0.502 1.00 . A A . 104 PHE CD1 1 1
16 29601 1 1 91 PHE CD2 C -13.531 7.899 -1.927 1.00 . A A . 104 PHE CD2 1 1
16 29602 1 1 91 PHE CE1 C -15.259 6.411 -0.390 1.00 . A A . 104 PHE CE1 1 1
16 29603 1 1 91 PHE CE2 C -14.844 8.280 -1.821 1.00 . A A . 104 PHE CE2 1 1
16 29604 1 1 91 PHE CG C -13.071 6.773 -1.270 1.00 . A A . 104 PHE CG 1 1
16 29605 1 1 91 PHE CZ C -15.712 7.537 -1.052 1.00 . A A . 104 PHE CZ 1 1
16 29606 1 1 91 PHE H H -10.928 8.239 0.302 1.00 . A A . 104 PHE H 1 1
16 29607 1 1 91 PHE HA H -11.510 5.428 0.533 1.00 . A A . 104 PHE HA 1 1
16 29608 1 1 91 PHE HB2 H -11.119 7.148 -1.901 1.00 . A A . 104 PHE HB2 1 1
16 29609 1 1 91 PHE HB3 H -11.585 5.449 -1.938 1.00 . A A . 104 PHE HB3 1 1
16 29610 1 1 91 PHE HD1 H -13.600 5.159 0.017 1.00 . A A . 104 PHE HD1 1 1
16 29611 1 1 91 PHE HD2 H -12.848 8.478 -2.530 1.00 . A A . 104 PHE HD2 1 1
16 29612 1 1 91 PHE HE1 H -15.919 5.814 0.223 1.00 . A A . 104 PHE HE1 1 1
16 29613 1 1 91 PHE HE2 H -15.195 9.162 -2.337 1.00 . A A . 104 PHE HE2 1 1
16 29614 1 1 91 PHE HZ H -16.745 7.836 -0.971 1.00 . A A . 104 PHE HZ 1 1
16 29615 1 1 91 PHE N N -10.990 7.374 0.761 1.00 . A A . 104 PHE N 1 1
16 29616 1 1 91 PHE O O -8.863 6.068 -1.140 1.00 . A A . 104 PHE O 1 1
16 29617 1 1 92 GLU C C -7.927 2.829 1.062 1.00 . A A . 105 GLU C 1 1
16 29618 1 1 92 GLU CA C -7.826 4.291 0.667 1.00 . A A . 105 GLU CA 1 1
16 29619 1 1 92 GLU CB C -6.794 5.020 1.546 1.00 . A A . 105 GLU CB 1 1
16 29620 1 1 92 GLU CD C -5.905 5.432 3.914 1.00 . A A . 105 GLU CD 1 1
16 29621 1 1 92 GLU CG C -7.074 4.962 3.059 1.00 . A A . 105 GLU CG 1 1
16 29622 1 1 92 GLU H H -9.696 4.673 1.501 1.00 . A A . 105 GLU H 1 1
16 29623 1 1 92 GLU HA H -7.509 4.337 -0.365 1.00 . A A . 105 GLU HA 1 1
16 29624 1 1 92 GLU HB2 H -5.824 4.610 1.316 1.00 . A A . 105 GLU HB2 1 1
16 29625 1 1 92 GLU HB3 H -6.790 6.055 1.239 1.00 . A A . 105 GLU HB3 1 1
16 29626 1 1 92 GLU HG2 H -7.927 5.588 3.277 1.00 . A A . 105 GLU HG2 1 1
16 29627 1 1 92 GLU HG3 H -7.308 3.941 3.323 1.00 . A A . 105 GLU HG3 1 1
16 29628 1 1 92 GLU N N -9.120 4.887 0.736 1.00 . A A . 105 GLU N 1 1
16 29629 1 1 92 GLU O O -8.848 2.441 1.823 1.00 . A A . 105 GLU O 1 1
16 29630 1 1 92 GLU OE1 O -5.584 6.644 3.926 1.00 . A A . 105 GLU OE1 1 1
16 29631 1 1 92 GLU OE2 O -5.264 4.579 4.600 1.00 . A A . 105 GLU OE2 1 1
16 29632 1 1 93 TYR C C -6.989 0.314 2.264 1.00 . A A . 106 TYR C 1 1
16 29633 1 1 93 TYR CA C -6.937 0.592 0.765 1.00 . A A . 106 TYR CA 1 1
16 29634 1 1 93 TYR CB C -5.645 0.040 0.124 1.00 . A A . 106 TYR CB 1 1
16 29635 1 1 93 TYR CD1 C -5.875 -2.456 -0.158 1.00 . A A . 106 TYR CD1 1 1
16 29636 1 1 93 TYR CD2 C -4.289 -1.672 1.422 1.00 . A A . 106 TYR CD2 1 1
16 29637 1 1 93 TYR CE1 C -5.528 -3.759 0.138 1.00 . A A . 106 TYR CE1 1 1
16 29638 1 1 93 TYR CE2 C -3.933 -2.971 1.721 1.00 . A A . 106 TYR CE2 1 1
16 29639 1 1 93 TYR CG C -5.272 -1.393 0.473 1.00 . A A . 106 TYR CG 1 1
16 29640 1 1 93 TYR CZ C -4.559 -4.011 1.073 1.00 . A A . 106 TYR CZ 1 1
16 29641 1 1 93 TYR H H -6.444 2.435 -0.174 1.00 . A A . 106 TYR H 1 1
16 29642 1 1 93 TYR HA H -7.786 0.113 0.300 1.00 . A A . 106 TYR HA 1 1
16 29643 1 1 93 TYR HB2 H -5.776 0.062 -0.947 1.00 . A A . 106 TYR HB2 1 1
16 29644 1 1 93 TYR HB3 H -4.800 0.669 0.356 1.00 . A A . 106 TYR HB3 1 1
16 29645 1 1 93 TYR HD1 H -6.639 -2.261 -0.897 1.00 . A A . 106 TYR HD1 1 1
16 29646 1 1 93 TYR HD2 H -3.801 -0.854 1.931 1.00 . A A . 106 TYR HD2 1 1
16 29647 1 1 93 TYR HE1 H -6.018 -4.576 -0.369 1.00 . A A . 106 TYR HE1 1 1
16 29648 1 1 93 TYR HE2 H -3.170 -3.165 2.459 1.00 . A A . 106 TYR HE2 1 1
16 29649 1 1 93 TYR HH H -4.058 -5.798 0.538 1.00 . A A . 106 TYR HH 1 1
16 29650 1 1 93 TYR N N -7.039 2.027 0.493 1.00 . A A . 106 TYR N 1 1
16 29651 1 1 93 TYR O O -6.132 0.766 3.028 1.00 . A A . 106 TYR O 1 1
16 29652 1 1 93 TYR OH O -4.208 -5.315 1.361 1.00 . A A . 106 TYR OH 1 1
16 29653 1 1 94 GLY C C -9.505 -0.220 4.612 1.00 . A A . 107 GLY C 1 1
16 29654 1 1 94 GLY CA C -8.163 -0.673 4.074 1.00 . A A . 107 GLY CA 1 1
16 29655 1 1 94 GLY H H -8.646 -0.745 2.030 1.00 . A A . 107 GLY H 1 1
16 29656 1 1 94 GLY HA2 H -8.064 -1.736 4.228 1.00 . A A . 107 GLY HA2 1 1
16 29657 1 1 94 GLY HA3 H -7.380 -0.167 4.621 1.00 . A A . 107 GLY HA3 1 1
16 29658 1 1 94 GLY N N -8.004 -0.390 2.680 1.00 . A A . 107 GLY N 1 1
16 29659 1 1 94 GLY O O -9.958 -0.728 5.640 1.00 . A A . 107 GLY O 1 1
16 29660 1 1 95 VAL C C -12.525 0.199 4.036 1.00 . A A . 108 VAL C 1 1
16 29661 1 1 95 VAL CA C -11.446 1.180 4.439 1.00 . A A . 108 VAL CA 1 1
16 29662 1 1 95 VAL CB C -11.890 2.640 4.033 1.00 . A A . 108 VAL CB 1 1
16 29663 1 1 95 VAL CG1 C -10.922 3.691 4.450 1.00 . A A . 108 VAL CG1 1 1
16 29664 1 1 95 VAL CG2 C -12.261 2.774 2.575 1.00 . A A . 108 VAL CG2 1 1
16 29665 1 1 95 VAL H H -9.732 1.174 3.174 1.00 . A A . 108 VAL H 1 1
16 29666 1 1 95 VAL HA H -11.381 1.132 5.517 1.00 . A A . 108 VAL HA 1 1
16 29667 1 1 95 VAL HB H -12.768 2.882 4.613 1.00 . A A . 108 VAL HB 1 1
16 29668 1 1 95 VAL HG11 H -10.860 3.677 5.529 1.00 . A A . 108 VAL HG11 1 1
16 29669 1 1 95 VAL HG12 H -11.319 4.642 4.121 1.00 . A A . 108 VAL HG12 1 1
16 29670 1 1 95 VAL HG13 H -9.953 3.510 4.010 1.00 . A A . 108 VAL HG13 1 1
16 29671 1 1 95 VAL HG21 H -13.144 2.170 2.415 1.00 . A A . 108 VAL HG21 1 1
16 29672 1 1 95 VAL HG22 H -11.448 2.447 1.946 1.00 . A A . 108 VAL HG22 1 1
16 29673 1 1 95 VAL HG23 H -12.504 3.810 2.380 1.00 . A A . 108 VAL HG23 1 1
16 29674 1 1 95 VAL N N -10.144 0.750 3.960 1.00 . A A . 108 VAL N 1 1
16 29675 1 1 95 VAL O O -12.504 -0.381 2.933 1.00 . A A . 108 VAL O 1 1
16 29676 1 1 96 LYS C C -15.699 0.179 4.548 1.00 . A A . 109 LYS C 1 1
16 29677 1 1 96 LYS CA C -14.568 -0.812 4.699 1.00 . A A . 109 LYS CA 1 1
16 29678 1 1 96 LYS CB C -14.857 -1.734 5.889 1.00 . A A . 109 LYS CB 1 1
16 29679 1 1 96 LYS CD C -16.326 -3.561 6.893 1.00 . A A . 109 LYS CD 1 1
16 29680 1 1 96 LYS CE C -15.347 -4.728 7.151 1.00 . A A . 109 LYS CE 1 1
16 29681 1 1 96 LYS CG C -15.988 -2.709 5.654 1.00 . A A . 109 LYS CG 1 1
16 29682 1 1 96 LYS H H -13.263 0.334 5.840 1.00 . A A . 109 LYS H 1 1
16 29683 1 1 96 LYS HA H -14.435 -1.389 3.798 1.00 . A A . 109 LYS HA 1 1
16 29684 1 1 96 LYS HB2 H -13.975 -2.249 6.224 1.00 . A A . 109 LYS HB2 1 1
16 29685 1 1 96 LYS HB3 H -15.169 -1.096 6.698 1.00 . A A . 109 LYS HB3 1 1
16 29686 1 1 96 LYS HD2 H -16.322 -2.922 7.763 1.00 . A A . 109 LYS HD2 1 1
16 29687 1 1 96 LYS HD3 H -17.321 -3.963 6.764 1.00 . A A . 109 LYS HD3 1 1
16 29688 1 1 96 LYS HE2 H -15.776 -5.379 7.898 1.00 . A A . 109 LYS HE2 1 1
16 29689 1 1 96 LYS HE3 H -15.258 -5.287 6.231 1.00 . A A . 109 LYS HE3 1 1
16 29690 1 1 96 LYS HG2 H -16.865 -2.158 5.348 1.00 . A A . 109 LYS HG2 1 1
16 29691 1 1 96 LYS HG3 H -15.696 -3.368 4.848 1.00 . A A . 109 LYS HG3 1 1
16 29692 1 1 96 LYS HZ1 H -14.023 -3.751 8.468 1.00 . A A . 109 LYS HZ1 1 1
16 29693 1 1 96 LYS HZ2 H -13.418 -3.836 6.890 1.00 . A A . 109 LYS HZ2 1 1
16 29694 1 1 96 LYS HZ3 H -13.467 -5.196 7.859 1.00 . A A . 109 LYS HZ3 1 1
16 29695 1 1 96 LYS N N -13.404 -0.036 4.948 1.00 . A A . 109 LYS N 1 1
16 29696 1 1 96 LYS NZ N -13.987 -4.329 7.604 1.00 . A A . 109 LYS NZ 1 1
16 29697 1 1 96 LYS O O -15.936 0.977 5.468 1.00 . A A . 109 LYS O 1 1
16 29698 1 1 97 ALA C C -18.733 0.323 3.328 1.00 . A A . 110 ALA C 1 1
16 29699 1 1 97 ALA CA C -17.428 1.070 3.159 1.00 . A A . 110 ALA CA 1 1
16 29700 1 1 97 ALA CB C -17.333 1.644 1.750 1.00 . A A . 110 ALA CB 1 1
16 29701 1 1 97 ALA H H -16.103 -0.480 2.714 1.00 . A A . 110 ALA H 1 1
16 29702 1 1 97 ALA HA H -17.326 1.879 3.868 1.00 . A A . 110 ALA HA 1 1
16 29703 1 1 97 ALA HB1 H -17.382 0.841 1.030 1.00 . A A . 110 ALA HB1 1 1
16 29704 1 1 97 ALA HB2 H -16.395 2.169 1.634 1.00 . A A . 110 ALA HB2 1 1
16 29705 1 1 97 ALA HB3 H -18.152 2.326 1.581 1.00 . A A . 110 ALA HB3 1 1
16 29706 1 1 97 ALA N N -16.342 0.175 3.413 1.00 . A A . 110 ALA N 1 1
16 29707 1 1 97 ALA O O -19.116 -0.449 2.438 1.00 . A A . 110 ALA O 1 1
16 29708 1 1 98 VAL C C -21.793 0.436 4.020 1.00 . A A . 111 VAL C 1 1
16 29709 1 1 98 VAL CA C -20.624 -0.265 4.677 1.00 . A A . 111 VAL CA 1 1
16 29710 1 1 98 VAL CB C -20.921 -0.595 6.185 1.00 . A A . 111 VAL CB 1 1
16 29711 1 1 98 VAL CG1 C -19.701 -0.882 7.043 1.00 . A A . 111 VAL CG1 1 1
16 29712 1 1 98 VAL CG2 C -22.002 0.236 6.869 1.00 . A A . 111 VAL CG2 1 1
16 29713 1 1 98 VAL H H -19.104 1.156 5.116 1.00 . A A . 111 VAL H 1 1
16 29714 1 1 98 VAL HA H -20.485 -1.188 4.135 1.00 . A A . 111 VAL HA 1 1
16 29715 1 1 98 VAL HB H -21.313 -1.579 6.084 1.00 . A A . 111 VAL HB 1 1
16 29716 1 1 98 VAL HG11 H -20.017 -1.091 8.055 1.00 . A A . 111 VAL HG11 1 1
16 29717 1 1 98 VAL HG12 H -19.051 -0.019 7.043 1.00 . A A . 111 VAL HG12 1 1
16 29718 1 1 98 VAL HG13 H -19.167 -1.733 6.648 1.00 . A A . 111 VAL HG13 1 1
16 29719 1 1 98 VAL HG21 H -22.087 -0.068 7.902 1.00 . A A . 111 VAL HG21 1 1
16 29720 1 1 98 VAL HG22 H -22.941 0.066 6.362 1.00 . A A . 111 VAL HG22 1 1
16 29721 1 1 98 VAL HG23 H -21.741 1.281 6.809 1.00 . A A . 111 VAL HG23 1 1
16 29722 1 1 98 VAL N N -19.404 0.495 4.451 1.00 . A A . 111 VAL N 1 1
16 29723 1 1 98 VAL O O -21.866 1.632 4.032 1.00 . A A . 111 VAL O 1 1
16 29724 1 1 99 TYR C C -24.973 0.225 3.622 1.00 . A A . 112 TYR C 1 1
16 29725 1 1 99 TYR CA C -23.792 0.256 2.726 1.00 . A A . 112 TYR CA 1 1
16 29726 1 1 99 TYR CB C -24.063 -0.510 1.417 1.00 . A A . 112 TYR CB 1 1
16 29727 1 1 99 TYR CD1 C -26.532 -0.159 0.833 1.00 . A A . 112 TYR CD1 1 1
16 29728 1 1 99 TYR CD2 C -24.886 0.733 -0.637 1.00 . A A . 112 TYR CD2 1 1
16 29729 1 1 99 TYR CE1 C -27.532 0.312 0.013 1.00 . A A . 112 TYR CE1 1 1
16 29730 1 1 99 TYR CE2 C -25.884 1.211 -1.461 1.00 . A A . 112 TYR CE2 1 1
16 29731 1 1 99 TYR CG C -25.184 0.044 0.526 1.00 . A A . 112 TYR CG 1 1
16 29732 1 1 99 TYR CZ C -27.206 0.995 -1.134 1.00 . A A . 112 TYR CZ 1 1
16 29733 1 1 99 TYR H H -22.595 -1.288 3.495 1.00 . A A . 112 TYR H 1 1
16 29734 1 1 99 TYR HA H -23.627 1.298 2.512 1.00 . A A . 112 TYR HA 1 1
16 29735 1 1 99 TYR HB2 H -23.158 -0.513 0.827 1.00 . A A . 112 TYR HB2 1 1
16 29736 1 1 99 TYR HB3 H -24.311 -1.531 1.668 1.00 . A A . 112 TYR HB3 1 1
16 29737 1 1 99 TYR HD1 H -26.788 -0.693 1.736 1.00 . A A . 112 TYR HD1 1 1
16 29738 1 1 99 TYR HD2 H -23.851 0.901 -0.897 1.00 . A A . 112 TYR HD2 1 1
16 29739 1 1 99 TYR HE1 H -28.568 0.141 0.270 1.00 . A A . 112 TYR HE1 1 1
16 29740 1 1 99 TYR HE2 H -25.623 1.741 -2.364 1.00 . A A . 112 TYR HE2 1 1
16 29741 1 1 99 TYR HH H -27.922 1.385 -2.872 1.00 . A A . 112 TYR HH 1 1
16 29742 1 1 99 TYR N N -22.667 -0.307 3.424 1.00 . A A . 112 TYR N 1 1
16 29743 1 1 99 TYR O O -25.458 -0.835 4.002 1.00 . A A . 112 TYR O 1 1
16 29744 1 1 99 TYR OH O -28.203 1.469 -1.956 1.00 . A A . 112 TYR OH 1 1
16 29745 1 1 100 THR C C -27.575 2.263 4.014 1.00 . A A . 113 THR C 1 1
16 29746 1 1 100 THR CA C -26.531 1.503 4.810 1.00 . A A . 113 THR CA 1 1
16 29747 1 1 100 THR CB C -26.160 2.275 6.079 1.00 . A A . 113 THR CB 1 1
16 29748 1 1 100 THR CG2 C -27.192 2.036 7.144 1.00 . A A . 113 THR CG2 1 1
16 29749 1 1 100 THR H H -24.968 2.180 3.646 1.00 . A A . 113 THR H 1 1
16 29750 1 1 100 THR HA H -26.903 0.525 5.073 1.00 . A A . 113 THR HA 1 1
16 29751 1 1 100 THR HB H -26.132 3.327 5.839 1.00 . A A . 113 THR HB 1 1
16 29752 1 1 100 THR HG1 H -24.882 0.831 6.421 1.00 . A A . 113 THR HG1 1 1
16 29753 1 1 100 THR HG21 H -27.205 0.975 7.343 1.00 . A A . 113 THR HG21 1 1
16 29754 1 1 100 THR HG22 H -28.150 2.357 6.766 1.00 . A A . 113 THR HG22 1 1
16 29755 1 1 100 THR HG23 H -26.923 2.583 8.034 1.00 . A A . 113 THR HG23 1 1
16 29756 1 1 100 THR N N -25.406 1.367 3.984 1.00 . A A . 113 THR N 1 1
16 29757 1 1 100 THR O O -27.246 2.936 3.030 1.00 . A A . 113 THR O 1 1
16 29758 1 1 100 THR OG1 O -24.902 1.785 6.576 1.00 . A A . 113 THR OG1 1 1
16 29759 1 1 101 CYS C C -30.772 3.503 4.607 1.00 . A A . 114 CYS C 1 1
16 29760 1 1 101 CYS CA C -29.821 2.820 3.666 1.00 . A A . 114 CYS CA 1 1
16 29761 1 1 101 CYS CB C -30.544 1.857 2.737 1.00 . A A . 114 CYS CB 1 1
16 29762 1 1 101 CYS H H -29.002 1.643 5.198 1.00 . A A . 114 CYS H 1 1
16 29763 1 1 101 CYS HA H -29.340 3.578 3.067 1.00 . A A . 114 CYS HA 1 1
16 29764 1 1 101 CYS HB2 H -29.827 1.390 2.078 1.00 . A A . 114 CYS HB2 1 1
16 29765 1 1 101 CYS HB3 H -31.030 1.097 3.330 1.00 . A A . 114 CYS HB3 1 1
16 29766 1 1 101 CYS N N -28.795 2.157 4.391 1.00 . A A . 114 CYS N 1 1
16 29767 1 1 101 CYS O O -30.878 4.735 4.603 1.00 . A A . 114 CYS O 1 1
16 29768 1 1 101 CYS SG S -31.809 2.645 1.703 1.00 . A A . 114 CYS SG 1 1
16 29769 1 1 102 ASN C C -32.480 2.306 7.524 1.00 . A A . 115 ASN C 1 1
16 29770 1 1 102 ASN CA C -32.371 3.286 6.373 1.00 . A A . 115 ASN CA 1 1
16 29771 1 1 102 ASN CB C -33.733 3.475 5.682 1.00 . A A . 115 ASN CB 1 1
16 29772 1 1 102 ASN CG C -34.570 4.590 6.284 1.00 . A A . 115 ASN CG 1 1
16 29773 1 1 102 ASN H H -31.307 1.757 5.481 1.00 . A A . 115 ASN H 1 1
16 29774 1 1 102 ASN HA H -31.998 4.236 6.725 1.00 . A A . 115 ASN HA 1 1
16 29775 1 1 102 ASN HB2 H -33.585 3.688 4.634 1.00 . A A . 115 ASN HB2 1 1
16 29776 1 1 102 ASN HB3 H -34.284 2.551 5.785 1.00 . A A . 115 ASN HB3 1 1
16 29777 1 1 102 ASN HD21 H -35.326 4.992 4.505 1.00 . A A . 115 ASN HD21 1 1
16 29778 1 1 102 ASN HD22 H -35.872 5.990 5.804 1.00 . A A . 115 ASN HD22 1 1
16 29779 1 1 102 ASN N N -31.432 2.732 5.442 1.00 . A A . 115 ASN N 1 1
16 29780 1 1 102 ASN ND2 N -35.331 5.249 5.455 1.00 . A A . 115 ASN ND2 1 1
16 29781 1 1 102 ASN O O -31.689 1.366 7.598 1.00 . A A . 115 ASN O 1 1
16 29782 1 1 102 ASN OD1 O -34.510 4.868 7.477 1.00 . A A . 115 ASN OD1 1 1
16 29783 1 1 103 GLU C C -34.289 0.347 9.066 1.00 . A A . 116 GLU C 1 1
16 29784 1 1 103 GLU CA C -33.610 1.633 9.522 1.00 . A A . 116 GLU CA 1 1
16 29785 1 1 103 GLU CB C -34.450 2.356 10.559 1.00 . A A . 116 GLU CB 1 1
16 29786 1 1 103 GLU CD C -35.498 2.369 12.813 1.00 . A A . 116 GLU CD 1 1
16 29787 1 1 103 GLU CG C -34.646 1.603 11.856 1.00 . A A . 116 GLU CG 1 1
16 29788 1 1 103 GLU H H -34.007 3.284 8.287 1.00 . A A . 116 GLU H 1 1
16 29789 1 1 103 GLU HA H -32.649 1.396 9.945 1.00 . A A . 116 GLU HA 1 1
16 29790 1 1 103 GLU HB2 H -33.979 3.304 10.772 1.00 . A A . 116 GLU HB2 1 1
16 29791 1 1 103 GLU HB3 H -35.420 2.551 10.127 1.00 . A A . 116 GLU HB3 1 1
16 29792 1 1 103 GLU HG2 H -35.124 0.659 11.644 1.00 . A A . 116 GLU HG2 1 1
16 29793 1 1 103 GLU HG3 H -33.683 1.425 12.310 1.00 . A A . 116 GLU HG3 1 1
16 29794 1 1 103 GLU N N -33.420 2.502 8.394 1.00 . A A . 116 GLU N 1 1
16 29795 1 1 103 GLU O O -33.780 -0.765 9.273 1.00 . A A . 116 GLU O 1 1
16 29796 1 1 103 GLU OE1 O -36.727 2.232 12.767 1.00 . A A . 116 GLU OE1 1 1
16 29797 1 1 103 GLU OE2 O -34.945 3.156 13.626 1.00 . A A . 116 GLU OE2 1 1
16 29798 1 1 104 GLY C C -35.629 -1.183 6.639 1.00 . A A . 117 GLY C 1 1
16 29799 1 1 104 GLY CA C -36.176 -0.600 7.913 1.00 . A A . 117 GLY CA 1 1
16 29800 1 1 104 GLY H H -35.702 1.439 8.239 1.00 . A A . 117 GLY H 1 1
16 29801 1 1 104 GLY HA2 H -36.169 -1.371 8.666 1.00 . A A . 117 GLY HA2 1 1
16 29802 1 1 104 GLY HA3 H -37.192 -0.276 7.744 1.00 . A A . 117 GLY HA3 1 1
16 29803 1 1 104 GLY N N -35.398 0.519 8.394 1.00 . A A . 117 GLY N 1 1
16 29804 1 1 104 GLY O O -36.012 -2.266 6.237 1.00 . A A . 117 GLY O 1 1
16 29805 1 1 105 TYR C C -32.678 -1.236 4.968 1.00 . A A . 118 TYR C 1 1
16 29806 1 1 105 TYR CA C -34.130 -0.910 4.778 1.00 . A A . 118 TYR CA 1 1
16 29807 1 1 105 TYR CB C -34.212 0.172 3.706 1.00 . A A . 118 TYR CB 1 1
16 29808 1 1 105 TYR CD1 C -36.431 1.361 3.875 1.00 . A A . 118 TYR CD1 1 1
16 29809 1 1 105 TYR CD2 C -36.049 -0.074 2.017 1.00 . A A . 118 TYR CD2 1 1
16 29810 1 1 105 TYR CE1 C -37.686 1.653 3.395 1.00 . A A . 118 TYR CE1 1 1
16 29811 1 1 105 TYR CE2 C -37.304 0.212 1.529 1.00 . A A . 118 TYR CE2 1 1
16 29812 1 1 105 TYR CG C -35.592 0.494 3.195 1.00 . A A . 118 TYR CG 1 1
16 29813 1 1 105 TYR CZ C -38.120 1.075 2.222 1.00 . A A . 118 TYR CZ 1 1
16 29814 1 1 105 TYR H H -34.435 0.363 6.431 1.00 . A A . 118 TYR H 1 1
16 29815 1 1 105 TYR HA H -34.658 -1.780 4.420 1.00 . A A . 118 TYR HA 1 1
16 29816 1 1 105 TYR HB2 H -33.781 1.071 4.114 1.00 . A A . 118 TYR HB2 1 1
16 29817 1 1 105 TYR HB3 H -33.606 -0.140 2.868 1.00 . A A . 118 TYR HB3 1 1
16 29818 1 1 105 TYR HD1 H -36.086 1.814 4.793 1.00 . A A . 118 TYR HD1 1 1
16 29819 1 1 105 TYR HD2 H -35.394 -0.744 1.476 1.00 . A A . 118 TYR HD2 1 1
16 29820 1 1 105 TYR HE1 H -38.325 2.330 3.941 1.00 . A A . 118 TYR HE1 1 1
16 29821 1 1 105 TYR HE2 H -37.641 -0.243 0.611 1.00 . A A . 118 TYR HE2 1 1
16 29822 1 1 105 TYR HH H -39.431 2.326 1.599 1.00 . A A . 118 TYR HH 1 1
16 29823 1 1 105 TYR N N -34.727 -0.474 6.019 1.00 . A A . 118 TYR N 1 1
16 29824 1 1 105 TYR O O -31.887 -0.365 5.378 1.00 . A A . 118 TYR O 1 1
16 29825 1 1 105 TYR OH O -39.381 1.373 1.737 1.00 . A A . 118 TYR OH 1 1
16 29826 1 1 106 GLN C C -30.564 -2.828 3.224 1.00 . A A . 119 GLN C 1 1
16 29827 1 1 106 GLN CA C -30.938 -2.798 4.641 1.00 . A A . 119 GLN CA 1 1
16 29828 1 1 106 GLN CB C -30.598 -4.136 5.315 1.00 . A A . 119 GLN CB 1 1
16 29829 1 1 106 GLN CD C -30.427 -5.471 7.454 1.00 . A A . 119 GLN CD 1 1
16 29830 1 1 106 GLN CG C -30.804 -4.149 6.822 1.00 . A A . 119 GLN CG 1 1
16 29831 1 1 106 GLN H H -32.963 -3.105 4.343 1.00 . A A . 119 GLN H 1 1
16 29832 1 1 106 GLN HA H -30.396 -1.992 5.116 1.00 . A A . 119 GLN HA 1 1
16 29833 1 1 106 GLN HB2 H -31.209 -4.898 4.852 1.00 . A A . 119 GLN HB2 1 1
16 29834 1 1 106 GLN HB3 H -29.568 -4.365 5.069 1.00 . A A . 119 GLN HB3 1 1
16 29835 1 1 106 GLN HE21 H -32.241 -6.148 7.140 1.00 . A A . 119 GLN HE21 1 1
16 29836 1 1 106 GLN HE22 H -31.143 -7.247 7.903 1.00 . A A . 119 GLN HE22 1 1
16 29837 1 1 106 GLN HG2 H -30.195 -3.374 7.264 1.00 . A A . 119 GLN HG2 1 1
16 29838 1 1 106 GLN HG3 H -31.844 -3.946 7.033 1.00 . A A . 119 GLN HG3 1 1
16 29839 1 1 106 GLN N N -32.310 -2.447 4.661 1.00 . A A . 119 GLN N 1 1
16 29840 1 1 106 GLN NE2 N -31.358 -6.374 7.511 1.00 . A A . 119 GLN NE2 1 1
16 29841 1 1 106 GLN O O -30.655 -1.790 2.540 1.00 . A A . 119 GLN O 1 1
16 29842 1 1 106 GLN OE1 O -29.286 -5.681 7.877 1.00 . A A . 119 GLN OE1 1 1
16 29843 1 1 107 LEU C C -29.899 -5.555 1.015 1.00 . A A . 120 LEU C 1 1
16 29844 1 1 107 LEU CA C -29.854 -4.075 1.434 1.00 . A A . 120 LEU CA 1 1
16 29845 1 1 107 LEU CB C -28.465 -3.482 1.375 1.00 . A A . 120 LEU CB 1 1
16 29846 1 1 107 LEU CD1 C -26.073 -3.500 1.835 1.00 . A A . 120 LEU CD1 1 1
16 29847 1 1 107 LEU CD2 C -27.360 -5.048 3.090 1.00 . A A . 120 LEU CD2 1 1
16 29848 1 1 107 LEU CG C -27.293 -4.322 1.793 1.00 . A A . 120 LEU CG 1 1
16 29849 1 1 107 LEU H H -30.081 -4.836 3.180 1.00 . A A . 120 LEU H 1 1
16 29850 1 1 107 LEU HA H -30.504 -3.474 0.816 1.00 . A A . 120 LEU HA 1 1
16 29851 1 1 107 LEU HB2 H -28.287 -3.167 0.358 1.00 . A A . 120 LEU HB2 1 1
16 29852 1 1 107 LEU HB3 H -28.475 -2.595 1.992 1.00 . A A . 120 LEU HB3 1 1
16 29853 1 1 107 LEU HD11 H -25.230 -4.106 1.546 1.00 . A A . 120 LEU HD11 1 1
16 29854 1 1 107 LEU HD12 H -25.928 -3.146 2.845 1.00 . A A . 120 LEU HD12 1 1
16 29855 1 1 107 LEU HD13 H -26.164 -2.655 1.170 1.00 . A A . 120 LEU HD13 1 1
16 29856 1 1 107 LEU HD21 H -26.428 -5.595 3.000 1.00 . A A . 120 LEU HD21 1 1
16 29857 1 1 107 LEU HD22 H -28.195 -5.730 3.065 1.00 . A A . 120 LEU HD22 1 1
16 29858 1 1 107 LEU HD23 H -27.333 -4.383 3.937 1.00 . A A . 120 LEU HD23 1 1
16 29859 1 1 107 LEU HG H -27.431 -5.040 1.007 1.00 . A A . 120 LEU HG 1 1
16 29860 1 1 107 LEU N N -30.214 -3.984 2.718 1.00 . A A . 120 LEU N 1 1
16 29861 1 1 107 LEU O O -29.874 -6.454 1.881 1.00 . A A . 120 LEU O 1 1
16 29862 1 1 108 LEU C C -28.572 -7.421 -1.169 1.00 . A A . 121 LEU C 1 1
16 29863 1 1 108 LEU CA C -29.978 -7.116 -0.792 1.00 . A A . 121 LEU CA 1 1
16 29864 1 1 108 LEU CB C -30.927 -7.329 -1.966 1.00 . A A . 121 LEU CB 1 1
16 29865 1 1 108 LEU CD1 C -33.245 -7.542 -2.859 1.00 . A A . 121 LEU CD1 1 1
16 29866 1 1 108 LEU CD2 C -32.664 -8.619 -0.688 1.00 . A A . 121 LEU CD2 1 1
16 29867 1 1 108 LEU CG C -32.403 -7.429 -1.610 1.00 . A A . 121 LEU CG 1 1
16 29868 1 1 108 LEU H H -30.218 -5.033 -0.848 1.00 . A A . 121 LEU H 1 1
16 29869 1 1 108 LEU HA H -30.250 -7.787 0.009 1.00 . A A . 121 LEU HA 1 1
16 29870 1 1 108 LEU HB2 H -30.799 -6.505 -2.653 1.00 . A A . 121 LEU HB2 1 1
16 29871 1 1 108 LEU HB3 H -30.639 -8.238 -2.470 1.00 . A A . 121 LEU HB3 1 1
16 29872 1 1 108 LEU HD11 H -33.096 -6.668 -3.476 1.00 . A A . 121 LEU HD11 1 1
16 29873 1 1 108 LEU HD12 H -34.286 -7.621 -2.589 1.00 . A A . 121 LEU HD12 1 1
16 29874 1 1 108 LEU HD13 H -32.951 -8.423 -3.410 1.00 . A A . 121 LEU HD13 1 1
16 29875 1 1 108 LEU HD21 H -33.723 -8.691 -0.491 1.00 . A A . 121 LEU HD21 1 1
16 29876 1 1 108 LEU HD22 H -32.151 -8.476 0.250 1.00 . A A . 121 LEU HD22 1 1
16 29877 1 1 108 LEU HD23 H -32.323 -9.528 -1.159 1.00 . A A . 121 LEU HD23 1 1
16 29878 1 1 108 LEU HG H -32.677 -6.531 -1.079 1.00 . A A . 121 LEU HG 1 1
16 29879 1 1 108 LEU N N -30.048 -5.797 -0.251 1.00 . A A . 121 LEU N 1 1
16 29880 1 1 108 LEU O O -28.025 -6.903 -2.163 1.00 . A A . 121 LEU O 1 1
16 29881 1 1 109 GLY C C -26.227 -9.218 0.795 1.00 . A A . 122 GLY C 1 1
16 29882 1 1 109 GLY CA C -26.646 -8.601 -0.483 1.00 . A A . 122 GLY CA 1 1
16 29883 1 1 109 GLY H H -28.497 -8.508 0.434 1.00 . A A . 122 GLY H 1 1
16 29884 1 1 109 GLY HA2 H -26.583 -9.325 -1.282 1.00 . A A . 122 GLY HA2 1 1
16 29885 1 1 109 GLY HA3 H -26.014 -7.752 -0.694 1.00 . A A . 122 GLY HA3 1 1
16 29886 1 1 109 GLY N N -27.988 -8.192 -0.345 1.00 . A A . 122 GLY N 1 1
16 29887 1 1 109 GLY O O -26.806 -8.910 1.840 1.00 . A A . 122 GLY O 1 1
16 29888 1 1 110 GLU C C -23.718 -10.018 2.590 1.00 . A A . 123 GLU C 1 1
16 29889 1 1 110 GLU CA C -24.845 -10.764 1.945 1.00 . A A . 123 GLU CA 1 1
16 29890 1 1 110 GLU CB C -24.440 -12.185 1.609 1.00 . A A . 123 GLU CB 1 1
16 29891 1 1 110 GLU CD C -26.689 -13.200 2.075 1.00 . A A . 123 GLU CD 1 1
16 29892 1 1 110 GLU CG C -25.586 -13.007 1.067 1.00 . A A . 123 GLU CG 1 1
16 29893 1 1 110 GLU H H -24.782 -10.243 -0.083 1.00 . A A . 123 GLU H 1 1
16 29894 1 1 110 GLU HA H -25.706 -10.780 2.593 1.00 . A A . 123 GLU HA 1 1
16 29895 1 1 110 GLU HB2 H -23.663 -12.144 0.860 1.00 . A A . 123 GLU HB2 1 1
16 29896 1 1 110 GLU HB3 H -24.047 -12.669 2.490 1.00 . A A . 123 GLU HB3 1 1
16 29897 1 1 110 GLU HG2 H -26.002 -12.440 0.248 1.00 . A A . 123 GLU HG2 1 1
16 29898 1 1 110 GLU HG3 H -25.226 -13.967 0.730 1.00 . A A . 123 GLU HG3 1 1
16 29899 1 1 110 GLU N N -25.262 -10.073 0.756 1.00 . A A . 123 GLU N 1 1
16 29900 1 1 110 GLU O O -23.404 -10.201 3.773 1.00 . A A . 123 GLU O 1 1
16 29901 1 1 110 GLU OE1 O -26.585 -14.111 2.900 1.00 . A A . 123 GLU OE1 1 1
16 29902 1 1 110 GLU OE2 O -27.682 -12.431 2.055 1.00 . A A . 123 GLU OE2 1 1
16 29903 1 1 111 ILE C C -22.579 -6.967 2.221 1.00 . A A . 124 ILE C 1 1
16 29904 1 1 111 ILE CA C -22.058 -8.370 2.244 1.00 . A A . 124 ILE CA 1 1
16 29905 1 1 111 ILE CB C -20.830 -8.509 1.306 1.00 . A A . 124 ILE CB 1 1
16 29906 1 1 111 ILE CD1 C -19.999 -10.637 2.494 1.00 . A A . 124 ILE CD1 1 1
16 29907 1 1 111 ILE CG1 C -20.406 -9.989 1.187 1.00 . A A . 124 ILE CG1 1 1
16 29908 1 1 111 ILE CG2 C -19.668 -7.660 1.800 1.00 . A A . 124 ILE CG2 1 1
16 29909 1 1 111 ILE H H -23.429 -9.066 0.892 1.00 . A A . 124 ILE H 1 1
16 29910 1 1 111 ILE HA H -21.781 -8.644 3.251 1.00 . A A . 124 ILE HA 1 1
16 29911 1 1 111 ILE HB H -21.110 -8.153 0.327 1.00 . A A . 124 ILE HB 1 1
16 29912 1 1 111 ILE HD11 H -19.671 -11.648 2.304 1.00 . A A . 124 ILE HD11 1 1
16 29913 1 1 111 ILE HD12 H -20.866 -10.664 3.140 1.00 . A A . 124 ILE HD12 1 1
16 29914 1 1 111 ILE HD13 H -19.208 -10.067 2.957 1.00 . A A . 124 ILE HD13 1 1
16 29915 1 1 111 ILE HG12 H -21.249 -10.550 0.808 1.00 . A A . 124 ILE HG12 1 1
16 29916 1 1 111 ILE HG13 H -19.589 -10.084 0.489 1.00 . A A . 124 ILE HG13 1 1
16 29917 1 1 111 ILE HG21 H -19.380 -7.981 2.791 1.00 . A A . 124 ILE HG21 1 1
16 29918 1 1 111 ILE HG22 H -19.967 -6.623 1.831 1.00 . A A . 124 ILE HG22 1 1
16 29919 1 1 111 ILE HG23 H -18.829 -7.769 1.130 1.00 . A A . 124 ILE HG23 1 1
16 29920 1 1 111 ILE N N -23.120 -9.182 1.815 1.00 . A A . 124 ILE N 1 1
16 29921 1 1 111 ILE O O -22.784 -6.387 1.158 1.00 . A A . 124 ILE O 1 1
16 29922 1 1 112 ASN C C -22.398 -4.019 3.396 1.00 . A A . 125 ASN C 1 1
16 29923 1 1 112 ASN CA C -23.439 -5.113 3.492 1.00 . A A . 125 ASN CA 1 1
16 29924 1 1 112 ASN CB C -24.227 -4.965 4.805 1.00 . A A . 125 ASN CB 1 1
16 29925 1 1 112 ASN CG C -23.359 -4.958 6.065 1.00 . A A . 125 ASN CG 1 1
16 29926 1 1 112 ASN H H -22.608 -6.915 4.202 1.00 . A A . 125 ASN H 1 1
16 29927 1 1 112 ASN HA H -24.127 -5.032 2.669 1.00 . A A . 125 ASN HA 1 1
16 29928 1 1 112 ASN HB2 H -24.779 -4.037 4.754 1.00 . A A . 125 ASN HB2 1 1
16 29929 1 1 112 ASN HB3 H -24.931 -5.781 4.858 1.00 . A A . 125 ASN HB3 1 1
16 29930 1 1 112 ASN HD21 H -24.615 -3.729 6.945 1.00 . A A . 125 ASN HD21 1 1
16 29931 1 1 112 ASN HD22 H -23.241 -4.209 7.883 1.00 . A A . 125 ASN HD22 1 1
16 29932 1 1 112 ASN N N -22.835 -6.432 3.379 1.00 . A A . 125 ASN N 1 1
16 29933 1 1 112 ASN ND2 N -23.777 -4.227 7.062 1.00 . A A . 125 ASN ND2 1 1
16 29934 1 1 112 ASN O O -22.585 -2.923 3.902 1.00 . A A . 125 ASN O 1 1
16 29935 1 1 112 ASN OD1 O -22.308 -5.599 6.124 1.00 . A A . 125 ASN OD1 1 1
16 29936 1 1 113 TYR C C -19.363 -3.689 1.444 1.00 . A A . 126 TYR C 1 1
16 29937 1 1 113 TYR CA C -20.249 -3.384 2.617 1.00 . A A . 126 TYR CA 1 1
16 29938 1 1 113 TYR CB C -19.436 -3.463 3.949 1.00 . A A . 126 TYR CB 1 1
16 29939 1 1 113 TYR CD1 C -17.479 -5.031 3.540 1.00 . A A . 126 TYR CD1 1 1
16 29940 1 1 113 TYR CD2 C -19.147 -5.749 5.072 1.00 . A A . 126 TYR CD2 1 1
16 29941 1 1 113 TYR CE1 C -16.778 -6.180 3.739 1.00 . A A . 126 TYR CE1 1 1
16 29942 1 1 113 TYR CE2 C -18.428 -6.923 5.286 1.00 . A A . 126 TYR CE2 1 1
16 29943 1 1 113 TYR CG C -18.677 -4.781 4.191 1.00 . A A . 126 TYR CG 1 1
16 29944 1 1 113 TYR CZ C -17.239 -7.122 4.606 1.00 . A A . 126 TYR CZ 1 1
16 29945 1 1 113 TYR H H -21.397 -5.080 2.100 1.00 . A A . 126 TYR H 1 1
16 29946 1 1 113 TYR HA H -20.565 -2.364 2.477 1.00 . A A . 126 TYR HA 1 1
16 29947 1 1 113 TYR HB2 H -18.737 -2.643 4.004 1.00 . A A . 126 TYR HB2 1 1
16 29948 1 1 113 TYR HB3 H -20.139 -3.347 4.761 1.00 . A A . 126 TYR HB3 1 1
16 29949 1 1 113 TYR HD1 H -17.102 -4.292 2.849 1.00 . A A . 126 TYR HD1 1 1
16 29950 1 1 113 TYR HD2 H -20.079 -5.579 5.593 1.00 . A A . 126 TYR HD2 1 1
16 29951 1 1 113 TYR HE1 H -15.850 -6.342 3.212 1.00 . A A . 126 TYR HE1 1 1
16 29952 1 1 113 TYR HE2 H -18.798 -7.671 5.971 1.00 . A A . 126 TYR HE2 1 1
16 29953 1 1 113 TYR HH H -15.578 -7.966 4.867 1.00 . A A . 126 TYR HH 1 1
16 29954 1 1 113 TYR N N -21.362 -4.278 2.666 1.00 . A A . 126 TYR N 1 1
16 29955 1 1 113 TYR O O -19.611 -4.608 0.674 1.00 . A A . 126 TYR O 1 1
16 29956 1 1 113 TYR OH O -16.498 -8.263 4.802 1.00 . A A . 126 TYR OH 1 1
16 29957 1 1 114 ARG C C -16.029 -2.873 1.101 1.00 . A A . 127 ARG C 1 1
16 29958 1 1 114 ARG CA C -17.320 -3.081 0.362 1.00 . A A . 127 ARG CA 1 1
16 29959 1 1 114 ARG CB C -17.338 -2.033 -0.751 1.00 . A A . 127 ARG CB 1 1
16 29960 1 1 114 ARG CD C -19.642 -0.992 -0.788 1.00 . A A . 127 ARG CD 1 1
16 29961 1 1 114 ARG CG C -18.609 -1.800 -1.544 1.00 . A A . 127 ARG CG 1 1
16 29962 1 1 114 ARG CZ C -21.321 0.709 -1.435 1.00 . A A . 127 ARG CZ 1 1
16 29963 1 1 114 ARG H H -18.289 -2.113 1.913 1.00 . A A . 127 ARG H 1 1
16 29964 1 1 114 ARG HA H -17.355 -4.074 -0.057 1.00 . A A . 127 ARG HA 1 1
16 29965 1 1 114 ARG HB2 H -17.044 -1.083 -0.333 1.00 . A A . 127 ARG HB2 1 1
16 29966 1 1 114 ARG HB3 H -16.571 -2.341 -1.439 1.00 . A A . 127 ARG HB3 1 1
16 29967 1 1 114 ARG HD2 H -20.178 -1.645 -0.115 1.00 . A A . 127 ARG HD2 1 1
16 29968 1 1 114 ARG HD3 H -19.143 -0.220 -0.221 1.00 . A A . 127 ARG HD3 1 1
16 29969 1 1 114 ARG HE H -20.573 -0.763 -2.617 1.00 . A A . 127 ARG HE 1 1
16 29970 1 1 114 ARG HG2 H -18.347 -1.252 -2.436 1.00 . A A . 127 ARG HG2 1 1
16 29971 1 1 114 ARG HG3 H -19.026 -2.761 -1.806 1.00 . A A . 127 ARG HG3 1 1
16 29972 1 1 114 ARG HH11 H -20.998 0.679 0.592 1.00 . A A . 127 ARG HH11 1 1
16 29973 1 1 114 ARG HH12 H -21.996 1.954 0.049 1.00 . A A . 127 ARG HH12 1 1
16 29974 1 1 114 ARG HH21 H -21.855 1.023 -3.366 1.00 . A A . 127 ARG HH21 1 1
16 29975 1 1 114 ARG HH22 H -22.464 2.193 -2.300 1.00 . A A . 127 ARG HH22 1 1
16 29976 1 1 114 ARG N N -18.353 -2.893 1.317 1.00 . A A . 127 ARG N 1 1
16 29977 1 1 114 ARG NE N -20.586 -0.370 -1.708 1.00 . A A . 127 ARG NE 1 1
16 29978 1 1 114 ARG NH1 N -21.446 1.146 -0.174 1.00 . A A . 127 ARG NH1 1 1
16 29979 1 1 114 ARG NH2 N -21.937 1.345 -2.417 1.00 . A A . 127 ARG NH2 1 1
16 29980 1 1 114 ARG O O -15.945 -1.984 1.926 1.00 . A A . 127 ARG O 1 1
16 29981 1 1 115 GLU C C -12.834 -3.059 0.312 1.00 . A A . 128 GLU C 1 1
16 29982 1 1 115 GLU CA C -13.766 -3.440 1.415 1.00 . A A . 128 GLU CA 1 1
16 29983 1 1 115 GLU CB C -13.261 -4.658 2.172 1.00 . A A . 128 GLU CB 1 1
16 29984 1 1 115 GLU CD C -13.168 -5.913 4.340 1.00 . A A . 128 GLU CD 1 1
16 29985 1 1 115 GLU CG C -13.708 -4.715 3.610 1.00 . A A . 128 GLU CG 1 1
16 29986 1 1 115 GLU H H -15.172 -4.438 0.252 1.00 . A A . 128 GLU H 1 1
16 29987 1 1 115 GLU HA H -13.862 -2.607 2.096 1.00 . A A . 128 GLU HA 1 1
16 29988 1 1 115 GLU HB2 H -13.700 -5.518 1.688 1.00 . A A . 128 GLU HB2 1 1
16 29989 1 1 115 GLU HB3 H -12.185 -4.720 2.132 1.00 . A A . 128 GLU HB3 1 1
16 29990 1 1 115 GLU HG2 H -13.363 -3.822 4.111 1.00 . A A . 128 GLU HG2 1 1
16 29991 1 1 115 GLU HG3 H -14.787 -4.743 3.637 1.00 . A A . 128 GLU HG3 1 1
16 29992 1 1 115 GLU N N -15.063 -3.665 0.851 1.00 . A A . 128 GLU N 1 1
16 29993 1 1 115 GLU O O -12.913 -3.618 -0.780 1.00 . A A . 128 GLU O 1 1
16 29994 1 1 115 GLU OE1 O -11.955 -5.960 4.600 1.00 . A A . 128 GLU OE1 1 1
16 29995 1 1 115 GLU OE2 O -13.956 -6.803 4.724 1.00 . A A . 128 GLU OE2 1 1
16 29996 1 1 116 CYS C C -9.886 -2.581 -0.425 1.00 . A A . 129 CYS C 1 1
16 29997 1 1 116 CYS CA C -11.088 -1.678 -0.462 1.00 . A A . 129 CYS CA 1 1
16 29998 1 1 116 CYS CB C -10.674 -0.233 -0.305 1.00 . A A . 129 CYS CB 1 1
16 29999 1 1 116 CYS H H -12.046 -1.607 1.406 1.00 . A A . 129 CYS H 1 1
16 30000 1 1 116 CYS HA H -11.575 -1.804 -1.418 1.00 . A A . 129 CYS HA 1 1
16 30001 1 1 116 CYS HB2 H -11.551 0.397 -0.344 1.00 . A A . 129 CYS HB2 1 1
16 30002 1 1 116 CYS HB3 H -10.186 -0.106 0.650 1.00 . A A . 129 CYS HB3 1 1
16 30003 1 1 116 CYS N N -12.021 -2.079 0.543 1.00 . A A . 129 CYS N 1 1
16 30004 1 1 116 CYS O O -9.084 -2.539 0.523 1.00 . A A . 129 CYS O 1 1
16 30005 1 1 116 CYS SG S -9.528 0.327 -1.593 1.00 . A A . 129 CYS SG 1 1
16 30006 1 1 117 ASP C C -7.728 -3.796 -2.580 1.00 . A A . 130 ASP C 1 1
16 30007 1 1 117 ASP CA C -8.734 -4.367 -1.560 1.00 . A A . 130 ASP CA 1 1
16 30008 1 1 117 ASP CB C -9.323 -5.721 -2.040 1.00 . A A . 130 ASP CB 1 1
16 30009 1 1 117 ASP CG C -8.366 -6.904 -1.933 1.00 . A A . 130 ASP CG 1 1
16 30010 1 1 117 ASP H H -10.475 -3.397 -2.134 1.00 . A A . 130 ASP H 1 1
16 30011 1 1 117 ASP HA H -8.257 -4.496 -0.600 1.00 . A A . 130 ASP HA 1 1
16 30012 1 1 117 ASP HB2 H -10.199 -5.945 -1.450 1.00 . A A . 130 ASP HB2 1 1
16 30013 1 1 117 ASP HB3 H -9.626 -5.609 -3.072 1.00 . A A . 130 ASP HB3 1 1
16 30014 1 1 117 ASP N N -9.798 -3.421 -1.422 1.00 . A A . 130 ASP N 1 1
16 30015 1 1 117 ASP O O -7.845 -2.643 -2.990 1.00 . A A . 130 ASP O 1 1
16 30016 1 1 117 ASP OD1 O -7.501 -7.070 -2.811 1.00 . A A . 130 ASP OD1 1 1
16 30017 1 1 117 ASP OD2 O -8.476 -7.700 -0.982 1.00 . A A . 130 ASP OD2 1 1
16 30018 1 1 118 THR C C -6.266 -3.892 -5.263 1.00 . A A . 131 THR C 1 1
16 30019 1 1 118 THR CA C -5.721 -4.219 -3.867 1.00 . A A . 131 THR CA 1 1
16 30020 1 1 118 THR CB C -4.724 -5.398 -3.959 1.00 . A A . 131 THR CB 1 1
16 30021 1 1 118 THR CG2 C -4.112 -5.679 -2.605 1.00 . A A . 131 THR CG2 1 1
16 30022 1 1 118 THR H H -6.837 -5.535 -2.692 1.00 . A A . 131 THR H 1 1
16 30023 1 1 118 THR HA H -5.209 -3.370 -3.436 1.00 . A A . 131 THR HA 1 1
16 30024 1 1 118 THR HB H -3.942 -5.157 -4.663 1.00 . A A . 131 THR HB 1 1
16 30025 1 1 118 THR HG1 H -6.053 -6.860 -3.698 1.00 . A A . 131 THR HG1 1 1
16 30026 1 1 118 THR HG21 H -4.894 -5.945 -1.910 1.00 . A A . 131 THR HG21 1 1
16 30027 1 1 118 THR HG22 H -3.600 -4.796 -2.253 1.00 . A A . 131 THR HG22 1 1
16 30028 1 1 118 THR HG23 H -3.410 -6.494 -2.687 1.00 . A A . 131 THR HG23 1 1
16 30029 1 1 118 THR N N -6.790 -4.596 -2.982 1.00 . A A . 131 THR N 1 1
16 30030 1 1 118 THR O O -5.844 -2.939 -5.913 1.00 . A A . 131 THR O 1 1
16 30031 1 1 118 THR OG1 O -5.422 -6.587 -4.386 1.00 . A A . 131 THR OG1 1 1
16 30032 1 1 119 ASP C C -8.826 -3.369 -6.939 1.00 . A A . 132 ASP C 1 1
16 30033 1 1 119 ASP CA C -7.854 -4.537 -6.982 1.00 . A A . 132 ASP CA 1 1
16 30034 1 1 119 ASP CB C -8.589 -5.826 -7.354 1.00 . A A . 132 ASP CB 1 1
16 30035 1 1 119 ASP CG C -9.288 -5.754 -8.691 1.00 . A A . 132 ASP CG 1 1
16 30036 1 1 119 ASP H H -7.466 -5.441 -5.108 1.00 . A A . 132 ASP H 1 1
16 30037 1 1 119 ASP HA H -7.093 -4.345 -7.721 1.00 . A A . 132 ASP HA 1 1
16 30038 1 1 119 ASP HB2 H -7.881 -6.642 -7.385 1.00 . A A . 132 ASP HB2 1 1
16 30039 1 1 119 ASP HB3 H -9.325 -6.022 -6.590 1.00 . A A . 132 ASP HB3 1 1
16 30040 1 1 119 ASP N N -7.213 -4.697 -5.692 1.00 . A A . 132 ASP N 1 1
16 30041 1 1 119 ASP O O -8.962 -2.598 -7.902 1.00 . A A . 132 ASP O 1 1
16 30042 1 1 119 ASP OD1 O -8.618 -5.890 -9.730 1.00 . A A . 132 ASP OD1 1 1
16 30043 1 1 119 ASP OD2 O -10.517 -5.568 -8.732 1.00 . A A . 132 ASP OD2 1 1
16 30044 1 1 120 GLY C C -11.443 -2.654 -4.629 1.00 . A A . 133 GLY C 1 1
16 30045 1 1 120 GLY CA C -10.435 -2.198 -5.625 1.00 . A A . 133 GLY CA 1 1
16 30046 1 1 120 GLY H H -9.254 -3.801 -5.053 1.00 . A A . 133 GLY H 1 1
16 30047 1 1 120 GLY HA2 H -9.956 -1.295 -5.274 1.00 . A A . 133 GLY HA2 1 1
16 30048 1 1 120 GLY HA3 H -10.930 -2.010 -6.566 1.00 . A A . 133 GLY HA3 1 1
16 30049 1 1 120 GLY N N -9.455 -3.216 -5.812 1.00 . A A . 133 GLY N 1 1
16 30050 1 1 120 GLY O O -11.126 -3.484 -3.781 1.00 . A A . 133 GLY O 1 1
16 30051 1 1 121 TRP C C -14.079 -4.008 -4.065 1.00 . A A . 134 TRP C 1 1
16 30052 1 1 121 TRP CA C -13.711 -2.547 -3.825 1.00 . A A . 134 TRP CA 1 1
16 30053 1 1 121 TRP CB C -14.946 -1.654 -4.001 1.00 . A A . 134 TRP CB 1 1
16 30054 1 1 121 TRP CD1 C -14.628 0.833 -4.566 1.00 . A A . 134 TRP CD1 1 1
16 30055 1 1 121 TRP CD2 C -14.541 0.374 -2.381 1.00 . A A . 134 TRP CD2 1 1
16 30056 1 1 121 TRP CE2 C -14.367 1.755 -2.558 1.00 . A A . 134 TRP CE2 1 1
16 30057 1 1 121 TRP CE3 C -14.520 -0.141 -1.087 1.00 . A A . 134 TRP CE3 1 1
16 30058 1 1 121 TRP CG C -14.715 -0.202 -3.681 1.00 . A A . 134 TRP CG 1 1
16 30059 1 1 121 TRP CH2 C -14.164 2.093 -0.246 1.00 . A A . 134 TRP CH2 1 1
16 30060 1 1 121 TRP CZ2 C -14.179 2.623 -1.496 1.00 . A A . 134 TRP CZ2 1 1
16 30061 1 1 121 TRP CZ3 C -14.330 0.723 -0.033 1.00 . A A . 134 TRP CZ3 1 1
16 30062 1 1 121 TRP H H -12.830 -1.516 -5.449 1.00 . A A . 134 TRP H 1 1
16 30063 1 1 121 TRP HA H -13.341 -2.449 -2.815 1.00 . A A . 134 TRP HA 1 1
16 30064 1 1 121 TRP HB2 H -15.276 -1.715 -5.027 1.00 . A A . 134 TRP HB2 1 1
16 30065 1 1 121 TRP HB3 H -15.735 -2.017 -3.361 1.00 . A A . 134 TRP HB3 1 1
16 30066 1 1 121 TRP HD1 H -14.716 0.731 -5.638 1.00 . A A . 134 TRP HD1 1 1
16 30067 1 1 121 TRP HE1 H -14.336 2.905 -4.293 1.00 . A A . 134 TRP HE1 1 1
16 30068 1 1 121 TRP HE3 H -14.647 -1.198 -0.904 1.00 . A A . 134 TRP HE3 1 1
16 30069 1 1 121 TRP HH2 H -14.017 2.739 0.608 1.00 . A A . 134 TRP HH2 1 1
16 30070 1 1 121 TRP HZ2 H -14.050 3.686 -1.644 1.00 . A A . 134 TRP HZ2 1 1
16 30071 1 1 121 TRP HZ3 H -14.310 0.342 0.977 1.00 . A A . 134 TRP HZ3 1 1
16 30072 1 1 121 TRP N N -12.648 -2.154 -4.728 1.00 . A A . 134 TRP N 1 1
16 30073 1 1 121 TRP NE1 N -14.426 2.010 -3.893 1.00 . A A . 134 TRP NE1 1 1
16 30074 1 1 121 TRP O O -14.339 -4.399 -5.198 1.00 . A A . 134 TRP O 1 1
16 30075 1 1 122 THR C C -15.737 -6.535 -3.619 1.00 . A A . 135 THR C 1 1
16 30076 1 1 122 THR CA C -14.351 -6.222 -3.057 1.00 . A A . 135 THR CA 1 1
16 30077 1 1 122 THR CB C -14.212 -6.842 -1.653 1.00 . A A . 135 THR CB 1 1
16 30078 1 1 122 THR CG2 C -12.753 -6.912 -1.237 1.00 . A A . 135 THR CG2 1 1
16 30079 1 1 122 THR H H -13.827 -4.409 -2.132 1.00 . A A . 135 THR H 1 1
16 30080 1 1 122 THR HA H -13.606 -6.676 -3.692 1.00 . A A . 135 THR HA 1 1
16 30081 1 1 122 THR HB H -14.624 -7.840 -1.681 1.00 . A A . 135 THR HB 1 1
16 30082 1 1 122 THR HG1 H -14.989 -6.606 0.109 1.00 . A A . 135 THR HG1 1 1
16 30083 1 1 122 THR HG21 H -12.204 -7.512 -1.946 1.00 . A A . 135 THR HG21 1 1
16 30084 1 1 122 THR HG22 H -12.676 -7.350 -0.252 1.00 . A A . 135 THR HG22 1 1
16 30085 1 1 122 THR HG23 H -12.347 -5.911 -1.221 1.00 . A A . 135 THR HG23 1 1
16 30086 1 1 122 THR N N -14.069 -4.792 -3.005 1.00 . A A . 135 THR N 1 1
16 30087 1 1 122 THR O O -15.928 -7.526 -4.330 1.00 . A A . 135 THR O 1 1
16 30088 1 1 122 THR OG1 O -14.954 -6.050 -0.683 1.00 . A A . 135 THR OG1 1 1
16 30089 1 1 123 ASN C C -18.456 -4.534 -4.338 1.00 . A A . 136 ASN C 1 1
16 30090 1 1 123 ASN CA C -18.041 -5.833 -3.732 1.00 . A A . 136 ASN CA 1 1
16 30091 1 1 123 ASN CB C -18.968 -6.230 -2.563 1.00 . A A . 136 ASN CB 1 1
16 30092 1 1 123 ASN CG C -18.689 -7.636 -2.035 1.00 . A A . 136 ASN CG 1 1
16 30093 1 1 123 ASN H H -16.441 -4.883 -2.799 1.00 . A A . 136 ASN H 1 1
16 30094 1 1 123 ASN HA H -18.068 -6.599 -4.495 1.00 . A A . 136 ASN HA 1 1
16 30095 1 1 123 ASN HB2 H -18.830 -5.532 -1.750 1.00 . A A . 136 ASN HB2 1 1
16 30096 1 1 123 ASN HB3 H -19.994 -6.185 -2.896 1.00 . A A . 136 ASN HB3 1 1
16 30097 1 1 123 ASN HD21 H -17.356 -6.942 -0.737 1.00 . A A . 136 ASN HD21 1 1
16 30098 1 1 123 ASN HD22 H -17.609 -8.649 -0.728 1.00 . A A . 136 ASN HD22 1 1
16 30099 1 1 123 ASN N N -16.679 -5.688 -3.302 1.00 . A A . 136 ASN N 1 1
16 30100 1 1 123 ASN ND2 N -17.797 -7.751 -1.071 1.00 . A A . 136 ASN ND2 1 1
16 30101 1 1 123 ASN O O -17.754 -3.529 -4.163 1.00 . A A . 136 ASN O 1 1
16 30102 1 1 123 ASN OD1 O -19.275 -8.618 -2.498 1.00 . A A . 136 ASN OD1 1 1
16 30103 1 1 124 ASP C C -21.036 -2.525 -5.037 1.00 . A A . 137 ASP C 1 1
16 30104 1 1 124 ASP CA C -19.944 -3.330 -5.749 1.00 . A A . 137 ASP CA 1 1
16 30105 1 1 124 ASP CB C -20.315 -3.703 -7.182 1.00 . A A . 137 ASP CB 1 1
16 30106 1 1 124 ASP CG C -20.620 -2.530 -8.066 1.00 . A A . 137 ASP CG 1 1
16 30107 1 1 124 ASP H H -20.153 -5.294 -5.039 1.00 . A A . 137 ASP H 1 1
16 30108 1 1 124 ASP HA H -19.073 -2.694 -5.786 1.00 . A A . 137 ASP HA 1 1
16 30109 1 1 124 ASP HB2 H -19.488 -4.246 -7.616 1.00 . A A . 137 ASP HB2 1 1
16 30110 1 1 124 ASP HB3 H -21.178 -4.350 -7.152 1.00 . A A . 137 ASP HB3 1 1
16 30111 1 1 124 ASP N N -19.561 -4.512 -5.018 1.00 . A A . 137 ASP N 1 1
16 30112 1 1 124 ASP O O -20.741 -1.750 -4.113 1.00 . A A . 137 ASP O 1 1
16 30113 1 1 124 ASP OD1 O -19.674 -1.847 -8.509 1.00 . A A . 137 ASP OD1 1 1
16 30114 1 1 124 ASP OD2 O -21.801 -2.303 -8.378 1.00 . A A . 137 ASP OD2 1 1
16 30115 1 1 125 ILE C C -24.519 -2.889 -4.396 1.00 . A A . 138 ILE C 1 1
16 30116 1 1 125 ILE CA C -23.357 -1.968 -4.793 1.00 . A A . 138 ILE CA 1 1
16 30117 1 1 125 ILE CB C -23.916 -0.883 -5.756 1.00 . A A . 138 ILE CB 1 1
16 30118 1 1 125 ILE CD1 C -23.219 0.699 -7.578 1.00 . A A . 138 ILE CD1 1 1
16 30119 1 1 125 ILE CG1 C -22.806 0.007 -6.309 1.00 . A A . 138 ILE CG1 1 1
16 30120 1 1 125 ILE CG2 C -24.953 -0.011 -5.036 1.00 . A A . 138 ILE CG2 1 1
16 30121 1 1 125 ILE H H -22.506 -3.318 -6.148 1.00 . A A . 138 ILE H 1 1
16 30122 1 1 125 ILE HA H -22.968 -1.467 -3.920 1.00 . A A . 138 ILE HA 1 1
16 30123 1 1 125 ILE HB H -24.415 -1.380 -6.576 1.00 . A A . 138 ILE HB 1 1
16 30124 1 1 125 ILE HD11 H -23.470 -0.086 -8.277 1.00 . A A . 138 ILE HD11 1 1
16 30125 1 1 125 ILE HD12 H -22.401 1.283 -7.971 1.00 . A A . 138 ILE HD12 1 1
16 30126 1 1 125 ILE HD13 H -24.086 1.317 -7.404 1.00 . A A . 138 ILE HD13 1 1
16 30127 1 1 125 ILE HG12 H -22.561 0.763 -5.577 1.00 . A A . 138 ILE HG12 1 1
16 30128 1 1 125 ILE HG13 H -21.913 -0.569 -6.509 1.00 . A A . 138 ILE HG13 1 1
16 30129 1 1 125 ILE HG21 H -25.775 -0.629 -4.706 1.00 . A A . 138 ILE HG21 1 1
16 30130 1 1 125 ILE HG22 H -25.308 0.758 -5.709 1.00 . A A . 138 ILE HG22 1 1
16 30131 1 1 125 ILE HG23 H -24.488 0.453 -4.179 1.00 . A A . 138 ILE HG23 1 1
16 30132 1 1 125 ILE N N -22.285 -2.712 -5.410 1.00 . A A . 138 ILE N 1 1
16 30133 1 1 125 ILE O O -25.342 -3.244 -5.248 1.00 . A A . 138 ILE O 1 1
16 30134 1 1 126 PRO C C -26.923 -3.087 -2.660 1.00 . A A . 139 PRO C 1 1
16 30135 1 1 126 PRO CA C -25.702 -4.038 -2.547 1.00 . A A . 139 PRO CA 1 1
16 30136 1 1 126 PRO CB C -25.306 -4.185 -1.071 1.00 . A A . 139 PRO CB 1 1
16 30137 1 1 126 PRO CD C -23.371 -3.447 -2.245 1.00 . A A . 139 PRO CD 1 1
16 30138 1 1 126 PRO CG C -24.007 -3.471 -0.913 1.00 . A A . 139 PRO CG 1 1
16 30139 1 1 126 PRO HA H -25.953 -5.000 -2.969 1.00 . A A . 139 PRO HA 1 1
16 30140 1 1 126 PRO HB2 H -26.063 -3.663 -0.507 1.00 . A A . 139 PRO HB2 1 1
16 30141 1 1 126 PRO HB3 H -25.293 -5.178 -0.638 1.00 . A A . 139 PRO HB3 1 1
16 30142 1 1 126 PRO HD2 H -22.733 -2.581 -2.336 1.00 . A A . 139 PRO HD2 1 1
16 30143 1 1 126 PRO HD3 H -22.802 -4.351 -2.408 1.00 . A A . 139 PRO HD3 1 1
16 30144 1 1 126 PRO HG2 H -24.233 -2.462 -0.608 1.00 . A A . 139 PRO HG2 1 1
16 30145 1 1 126 PRO HG3 H -23.382 -3.966 -0.185 1.00 . A A . 139 PRO HG3 1 1
16 30146 1 1 126 PRO N N -24.523 -3.389 -3.141 1.00 . A A . 139 PRO N 1 1
16 30147 1 1 126 PRO O O -26.807 -1.883 -2.420 1.00 . A A . 139 PRO O 1 1
16 30148 1 1 127 ILE C C -30.077 -2.556 -2.036 1.00 . A A . 140 ILE C 1 1
16 30149 1 1 127 ILE CA C -29.260 -2.815 -3.297 1.00 . A A . 140 ILE CA 1 1
16 30150 1 1 127 ILE CB C -30.152 -3.555 -4.348 1.00 . A A . 140 ILE CB 1 1
16 30151 1 1 127 ILE CD1 C -29.146 -2.260 -6.342 1.00 . A A . 140 ILE CD1 1 1
16 30152 1 1 127 ILE CG1 C -29.461 -3.617 -5.728 1.00 . A A . 140 ILE CG1 1 1
16 30153 1 1 127 ILE CG2 C -31.581 -2.992 -4.440 1.00 . A A . 140 ILE CG2 1 1
16 30154 1 1 127 ILE H H -28.083 -4.596 -3.079 1.00 . A A . 140 ILE H 1 1
16 30155 1 1 127 ILE HA H -28.956 -1.870 -3.719 1.00 . A A . 140 ILE HA 1 1
16 30156 1 1 127 ILE HB H -30.249 -4.566 -3.981 1.00 . A A . 140 ILE HB 1 1
16 30157 1 1 127 ILE HD11 H -28.451 -1.724 -5.712 1.00 . A A . 140 ILE HD11 1 1
16 30158 1 1 127 ILE HD12 H -30.058 -1.690 -6.433 1.00 . A A . 140 ILE HD12 1 1
16 30159 1 1 127 ILE HD13 H -28.711 -2.400 -7.321 1.00 . A A . 140 ILE HD13 1 1
16 30160 1 1 127 ILE HG12 H -28.527 -4.150 -5.628 1.00 . A A . 140 ILE HG12 1 1
16 30161 1 1 127 ILE HG13 H -30.097 -4.155 -6.415 1.00 . A A . 140 ILE HG13 1 1
16 30162 1 1 127 ILE HG21 H -32.106 -3.184 -3.513 1.00 . A A . 140 ILE HG21 1 1
16 30163 1 1 127 ILE HG22 H -32.111 -3.475 -5.248 1.00 . A A . 140 ILE HG22 1 1
16 30164 1 1 127 ILE HG23 H -31.540 -1.928 -4.617 1.00 . A A . 140 ILE HG23 1 1
16 30165 1 1 127 ILE N N -28.053 -3.619 -3.016 1.00 . A A . 140 ILE N 1 1
16 30166 1 1 127 ILE O O -30.465 -3.492 -1.393 1.00 . A A . 140 ILE O 1 1
16 30167 1 1 128 CYS C C -32.514 -1.624 -0.625 1.00 . A A . 141 CYS C 1 1
16 30168 1 1 128 CYS CA C -31.182 -0.921 -0.543 1.00 . A A . 141 CYS CA 1 1
16 30169 1 1 128 CYS CB C -31.441 0.578 -0.492 1.00 . A A . 141 CYS CB 1 1
16 30170 1 1 128 CYS H H -29.922 -0.559 -2.223 1.00 . A A . 141 CYS H 1 1
16 30171 1 1 128 CYS HA H -30.676 -1.222 0.363 1.00 . A A . 141 CYS HA 1 1
16 30172 1 1 128 CYS HB2 H -30.531 1.117 -0.288 1.00 . A A . 141 CYS HB2 1 1
16 30173 1 1 128 CYS HB3 H -31.835 0.866 -1.455 1.00 . A A . 141 CYS HB3 1 1
16 30174 1 1 128 CYS N N -30.324 -1.283 -1.698 1.00 . A A . 141 CYS N 1 1
16 30175 1 1 128 CYS O O -33.228 -1.505 -1.640 1.00 . A A . 141 CYS O 1 1
16 30176 1 1 128 CYS SG S -32.680 1.085 0.749 1.00 . A A . 141 CYS SG 1 1
16 30177 1 1 129 GLU C C -34.158 -3.632 1.914 1.00 . A A . 142 GLU C 1 1
16 30178 1 1 129 GLU CA C -34.030 -3.126 0.480 1.00 . A A . 142 GLU CA 1 1
16 30179 1 1 129 GLU CB C -33.897 -4.286 -0.510 1.00 . A A . 142 GLU CB 1 1
16 30180 1 1 129 GLU CD C -36.311 -4.325 -1.314 1.00 . A A . 142 GLU CD 1 1
16 30181 1 1 129 GLU CG C -35.142 -5.114 -0.758 1.00 . A A . 142 GLU CG 1 1
16 30182 1 1 129 GLU H H -32.263 -2.372 1.213 1.00 . A A . 142 GLU H 1 1
16 30183 1 1 129 GLU HA H -34.879 -2.514 0.218 1.00 . A A . 142 GLU HA 1 1
16 30184 1 1 129 GLU HB2 H -33.564 -3.892 -1.460 1.00 . A A . 142 GLU HB2 1 1
16 30185 1 1 129 GLU HB3 H -33.126 -4.932 -0.118 1.00 . A A . 142 GLU HB3 1 1
16 30186 1 1 129 GLU HG2 H -34.855 -5.820 -1.523 1.00 . A A . 142 GLU HG2 1 1
16 30187 1 1 129 GLU HG3 H -35.434 -5.627 0.146 1.00 . A A . 142 GLU HG3 1 1
16 30188 1 1 129 GLU N N -32.840 -2.346 0.420 1.00 . A A . 142 GLU N 1 1
16 30189 1 1 129 GLU O O -35.004 -3.126 2.664 1.00 . A A . 142 GLU O 1 1
16 30190 1 1 129 GLU OXT O -33.341 -4.465 2.323 1.00 . A A . 142 GLU OXT 1 1
16 30191 1 1 129 GLU OE1 O -36.397 -4.157 -2.554 1.00 . A A . 142 GLU OE1 1 1
16 30192 1 1 129 GLU OE2 O -37.206 -3.919 -0.533 1.00 . A A . 142 GLU OE2 1 1
17 30193 1 1 7 ASP C C 29.001 -2.891 3.348 1.00 . A A . 20 ASP C 1 1
17 30194 1 1 7 ASP CA C 29.957 -2.237 2.366 1.00 . A A . 20 ASP CA 1 1
17 30195 1 1 7 ASP CB C 31.036 -3.246 1.896 1.00 . A A . 20 ASP CB 1 1
17 30196 1 1 7 ASP CG C 31.952 -3.741 3.002 1.00 . A A . 20 ASP CG 1 1
17 30197 1 1 7 ASP H H 31.480 -1.019 3.187 1.00 . A A . 20 ASP H 1 1
17 30198 1 1 7 ASP HA H 29.381 -1.917 1.510 1.00 . A A . 20 ASP HA 1 1
17 30199 1 1 7 ASP HB2 H 30.543 -4.103 1.466 1.00 . A A . 20 ASP HB2 1 1
17 30200 1 1 7 ASP HB3 H 31.639 -2.777 1.133 1.00 . A A . 20 ASP HB3 1 1
17 30201 1 1 7 ASP N N 30.532 -1.027 2.941 1.00 . A A . 20 ASP N 1 1
17 30202 1 1 7 ASP O O 29.313 -3.077 4.533 1.00 . A A . 20 ASP O 1 1
17 30203 1 1 7 ASP OD1 O 32.963 -3.057 3.297 1.00 . A A . 20 ASP OD1 1 1
17 30204 1 1 7 ASP OD2 O 31.704 -4.812 3.577 1.00 . A A . 20 ASP OD2 1 1
17 30205 1 1 8 CYS C C 27.034 -5.294 3.671 1.00 . A A . 21 CYS C 1 1
17 30206 1 1 8 CYS CA C 26.813 -3.811 3.668 1.00 . A A . 21 CYS CA 1 1
17 30207 1 1 8 CYS CB C 25.435 -3.480 3.103 1.00 . A A . 21 CYS CB 1 1
17 30208 1 1 8 CYS H H 27.661 -3.010 1.921 1.00 . A A . 21 CYS H 1 1
17 30209 1 1 8 CYS HA H 26.887 -3.431 4.676 1.00 . A A . 21 CYS HA 1 1
17 30210 1 1 8 CYS HB2 H 25.360 -3.875 2.101 1.00 . A A . 21 CYS HB2 1 1
17 30211 1 1 8 CYS HB3 H 24.677 -3.936 3.722 1.00 . A A . 21 CYS HB3 1 1
17 30212 1 1 8 CYS N N 27.838 -3.196 2.870 1.00 . A A . 21 CYS N 1 1
17 30213 1 1 8 CYS O O 27.303 -5.869 2.644 1.00 . A A . 21 CYS O 1 1
17 30214 1 1 8 CYS SG S 25.086 -1.696 3.019 1.00 . A A . 21 CYS SG 1 1
17 30215 1 1 9 ASN C C 25.870 -8.042 5.238 1.00 . A A . 22 ASN C 1 1
17 30216 1 1 9 ASN CA C 27.195 -7.339 4.981 1.00 . A A . 22 ASN CA 1 1
17 30217 1 1 9 ASN CB C 28.172 -7.605 6.145 1.00 . A A . 22 ASN CB 1 1
17 30218 1 1 9 ASN CG C 29.628 -7.234 5.863 1.00 . A A . 22 ASN CG 1 1
17 30219 1 1 9 ASN H H 26.747 -5.382 5.635 1.00 . A A . 22 ASN H 1 1
17 30220 1 1 9 ASN HA H 27.627 -7.709 4.062 1.00 . A A . 22 ASN HA 1 1
17 30221 1 1 9 ASN HB2 H 27.871 -6.983 6.973 1.00 . A A . 22 ASN HB2 1 1
17 30222 1 1 9 ASN HB3 H 28.106 -8.644 6.423 1.00 . A A . 22 ASN HB3 1 1
17 30223 1 1 9 ASN HD21 H 29.076 -5.749 4.690 1.00 . A A . 22 ASN HD21 1 1
17 30224 1 1 9 ASN HD22 H 30.760 -5.941 4.844 1.00 . A A . 22 ASN HD22 1 1
17 30225 1 1 9 ASN N N 26.966 -5.898 4.827 1.00 . A A . 22 ASN N 1 1
17 30226 1 1 9 ASN ND2 N 29.845 -6.224 5.068 1.00 . A A . 22 ASN ND2 1 1
17 30227 1 1 9 ASN O O 25.813 -9.141 5.802 1.00 . A A . 22 ASN O 1 1
17 30228 1 1 9 ASN OD1 O 30.547 -7.855 6.388 1.00 . A A . 22 ASN OD1 1 1
17 30229 1 1 10 GLU C C 22.659 -7.271 3.828 1.00 . A A . 23 GLU C 1 1
17 30230 1 1 10 GLU CA C 23.456 -7.852 4.934 1.00 . A A . 23 GLU CA 1 1
17 30231 1 1 10 GLU CB C 22.968 -7.333 6.281 1.00 . A A . 23 GLU CB 1 1
17 30232 1 1 10 GLU CD C 22.809 -5.230 7.711 1.00 . A A . 23 GLU CD 1 1
17 30233 1 1 10 GLU CG C 23.040 -5.807 6.351 1.00 . A A . 23 GLU CG 1 1
17 30234 1 1 10 GLU H H 24.972 -6.665 4.144 1.00 . A A . 23 GLU H 1 1
17 30235 1 1 10 GLU HA H 23.251 -8.908 4.810 1.00 . A A . 23 GLU HA 1 1
17 30236 1 1 10 GLU HB2 H 21.946 -7.645 6.436 1.00 . A A . 23 GLU HB2 1 1
17 30237 1 1 10 GLU HB3 H 23.589 -7.733 7.068 1.00 . A A . 23 GLU HB3 1 1
17 30238 1 1 10 GLU HG2 H 24.029 -5.517 6.024 1.00 . A A . 23 GLU HG2 1 1
17 30239 1 1 10 GLU HG3 H 22.307 -5.413 5.662 1.00 . A A . 23 GLU HG3 1 1
17 30240 1 1 10 GLU N N 24.830 -7.434 4.735 1.00 . A A . 23 GLU N 1 1
17 30241 1 1 10 GLU O O 23.112 -6.338 3.140 1.00 . A A . 23 GLU O 1 1
17 30242 1 1 10 GLU OE1 O 21.652 -5.015 8.104 1.00 . A A . 23 GLU OE1 1 1
17 30243 1 1 10 GLU OE2 O 23.792 -4.929 8.403 1.00 . A A . 23 GLU OE2 1 1
17 30244 1 1 11 LEU C C 19.611 -6.545 3.025 1.00 . A A . 24 LEU C 1 1
17 30245 1 1 11 LEU CA C 20.676 -7.502 2.583 1.00 . A A . 24 LEU CA 1 1
17 30246 1 1 11 LEU CB C 20.101 -8.818 2.007 1.00 . A A . 24 LEU CB 1 1
17 30247 1 1 11 LEU CD1 C 22.330 -9.174 0.961 1.00 . A A . 24 LEU CD1 1 1
17 30248 1 1 11 LEU CD2 C 21.544 -10.621 2.783 1.00 . A A . 24 LEU CD2 1 1
17 30249 1 1 11 LEU CG C 21.173 -9.821 1.622 1.00 . A A . 24 LEU CG 1 1
17 30250 1 1 11 LEU H H 21.183 -8.530 4.237 1.00 . A A . 24 LEU H 1 1
17 30251 1 1 11 LEU HA H 21.274 -7.055 1.804 1.00 . A A . 24 LEU HA 1 1
17 30252 1 1 11 LEU HB2 H 19.505 -9.248 2.798 1.00 . A A . 24 LEU HB2 1 1
17 30253 1 1 11 LEU HB3 H 19.459 -8.648 1.157 1.00 . A A . 24 LEU HB3 1 1
17 30254 1 1 11 LEU HD11 H 23.013 -9.937 0.621 1.00 . A A . 24 LEU HD11 1 1
17 30255 1 1 11 LEU HD12 H 22.816 -8.512 1.663 1.00 . A A . 24 LEU HD12 1 1
17 30256 1 1 11 LEU HD13 H 21.959 -8.605 0.120 1.00 . A A . 24 LEU HD13 1 1
17 30257 1 1 11 LEU HD21 H 22.213 -11.389 2.435 1.00 . A A . 24 LEU HD21 1 1
17 30258 1 1 11 LEU HD22 H 20.601 -11.010 3.138 1.00 . A A . 24 LEU HD22 1 1
17 30259 1 1 11 LEU HD23 H 22.013 -9.951 3.482 1.00 . A A . 24 LEU HD23 1 1
17 30260 1 1 11 LEU HG H 20.990 -10.505 0.825 1.00 . A A . 24 LEU HG 1 1
17 30261 1 1 11 LEU N N 21.512 -7.818 3.648 1.00 . A A . 24 LEU N 1 1
17 30262 1 1 11 LEU O O 19.341 -6.412 4.234 1.00 . A A . 24 LEU O 1 1
17 30263 1 1 12 PRO C C 16.771 -5.576 2.972 1.00 . A A . 25 PRO C 1 1
17 30264 1 1 12 PRO CA C 17.984 -4.878 2.347 1.00 . A A . 25 PRO CA 1 1
17 30265 1 1 12 PRO CB C 17.644 -4.317 0.964 1.00 . A A . 25 PRO CB 1 1
17 30266 1 1 12 PRO CD C 19.385 -5.915 0.670 1.00 . A A . 25 PRO CD 1 1
17 30267 1 1 12 PRO CG C 18.199 -5.306 0.000 1.00 . A A . 25 PRO CG 1 1
17 30268 1 1 12 PRO HA H 18.324 -4.089 3.003 1.00 . A A . 25 PRO HA 1 1
17 30269 1 1 12 PRO HB2 H 16.573 -4.222 0.880 1.00 . A A . 25 PRO HB2 1 1
17 30270 1 1 12 PRO HB3 H 18.105 -3.347 0.847 1.00 . A A . 25 PRO HB3 1 1
17 30271 1 1 12 PRO HD2 H 19.559 -6.961 0.442 1.00 . A A . 25 PRO HD2 1 1
17 30272 1 1 12 PRO HD3 H 20.285 -5.348 0.485 1.00 . A A . 25 PRO HD3 1 1
17 30273 1 1 12 PRO HG2 H 17.467 -6.061 -0.242 1.00 . A A . 25 PRO HG2 1 1
17 30274 1 1 12 PRO HG3 H 18.493 -4.797 -0.905 1.00 . A A . 25 PRO HG3 1 1
17 30275 1 1 12 PRO N N 19.045 -5.832 2.084 1.00 . A A . 25 PRO N 1 1
17 30276 1 1 12 PRO O O 16.363 -6.653 2.519 1.00 . A A . 25 PRO O 1 1
17 30277 1 1 13 PRO C C 13.784 -5.454 3.975 1.00 . A A . 26 PRO C 1 1
17 30278 1 1 13 PRO CA C 15.085 -5.593 4.751 1.00 . A A . 26 PRO CA 1 1
17 30279 1 1 13 PRO CB C 15.026 -4.765 6.038 1.00 . A A . 26 PRO CB 1 1
17 30280 1 1 13 PRO CD C 16.638 -3.712 4.635 1.00 . A A . 26 PRO CD 1 1
17 30281 1 1 13 PRO CG C 15.566 -3.434 5.648 1.00 . A A . 26 PRO CG 1 1
17 30282 1 1 13 PRO HA H 15.215 -6.638 4.991 1.00 . A A . 26 PRO HA 1 1
17 30283 1 1 13 PRO HB2 H 14.004 -4.697 6.380 1.00 . A A . 26 PRO HB2 1 1
17 30284 1 1 13 PRO HB3 H 15.638 -5.227 6.798 1.00 . A A . 26 PRO HB3 1 1
17 30285 1 1 13 PRO HD2 H 16.682 -2.928 3.892 1.00 . A A . 26 PRO HD2 1 1
17 30286 1 1 13 PRO HD3 H 17.598 -3.807 5.117 1.00 . A A . 26 PRO HD3 1 1
17 30287 1 1 13 PRO HG2 H 14.780 -2.834 5.212 1.00 . A A . 26 PRO HG2 1 1
17 30288 1 1 13 PRO HG3 H 15.984 -2.934 6.508 1.00 . A A . 26 PRO HG3 1 1
17 30289 1 1 13 PRO N N 16.218 -5.004 4.036 1.00 . A A . 26 PRO N 1 1
17 30290 1 1 13 PRO O O 13.713 -4.758 2.968 1.00 . A A . 26 PRO O 1 1
17 30291 1 1 14 ARG C C 10.562 -5.415 4.844 1.00 . A A . 27 ARG C 1 1
17 30292 1 1 14 ARG CA C 11.489 -6.008 3.836 1.00 . A A . 27 ARG CA 1 1
17 30293 1 1 14 ARG CB C 10.972 -7.348 3.234 1.00 . A A . 27 ARG CB 1 1
17 30294 1 1 14 ARG CD C 11.921 -9.042 4.862 1.00 . A A . 27 ARG CD 1 1
17 30295 1 1 14 ARG CG C 10.688 -8.518 4.180 1.00 . A A . 27 ARG CG 1 1
17 30296 1 1 14 ARG CZ C 14.333 -9.253 4.276 1.00 . A A . 27 ARG CZ 1 1
17 30297 1 1 14 ARG H H 12.877 -6.633 5.259 1.00 . A A . 27 ARG H 1 1
17 30298 1 1 14 ARG HA H 11.595 -5.275 3.048 1.00 . A A . 27 ARG HA 1 1
17 30299 1 1 14 ARG HB2 H 10.040 -7.159 2.732 1.00 . A A . 27 ARG HB2 1 1
17 30300 1 1 14 ARG HB3 H 11.705 -7.674 2.510 1.00 . A A . 27 ARG HB3 1 1
17 30301 1 1 14 ARG HD2 H 12.224 -8.268 5.542 1.00 . A A . 27 ARG HD2 1 1
17 30302 1 1 14 ARG HD3 H 11.662 -9.937 5.404 1.00 . A A . 27 ARG HD3 1 1
17 30303 1 1 14 ARG HE H 12.762 -9.534 3.005 1.00 . A A . 27 ARG HE 1 1
17 30304 1 1 14 ARG HG2 H 10.022 -8.161 4.950 1.00 . A A . 27 ARG HG2 1 1
17 30305 1 1 14 ARG HG3 H 10.213 -9.307 3.624 1.00 . A A . 27 ARG HG3 1 1
17 30306 1 1 14 ARG HH11 H 14.008 -8.887 6.277 1.00 . A A . 27 ARG HH11 1 1
17 30307 1 1 14 ARG HH12 H 15.646 -8.962 5.815 1.00 . A A . 27 ARG HH12 1 1
17 30308 1 1 14 ARG HH21 H 15.098 -9.586 2.401 1.00 . A A . 27 ARG HH21 1 1
17 30309 1 1 14 ARG HH22 H 16.246 -9.359 3.632 1.00 . A A . 27 ARG HH22 1 1
17 30310 1 1 14 ARG N N 12.772 -6.105 4.439 1.00 . A A . 27 ARG N 1 1
17 30311 1 1 14 ARG NE N 13.029 -9.321 3.930 1.00 . A A . 27 ARG NE 1 1
17 30312 1 1 14 ARG NH1 N 14.679 -9.019 5.542 1.00 . A A . 27 ARG NH1 1 1
17 30313 1 1 14 ARG NH2 N 15.278 -9.413 3.373 1.00 . A A . 27 ARG NH2 1 1
17 30314 1 1 14 ARG O O 10.632 -5.746 6.025 1.00 . A A . 27 ARG O 1 1
17 30315 1 1 15 ARG C C 7.481 -4.151 5.160 1.00 . A A . 28 ARG C 1 1
17 30316 1 1 15 ARG CA C 8.936 -3.765 5.317 1.00 . A A . 28 ARG CA 1 1
17 30317 1 1 15 ARG CB C 9.153 -2.273 5.035 1.00 . A A . 28 ARG CB 1 1
17 30318 1 1 15 ARG CD C 10.809 -0.398 4.656 1.00 . A A . 28 ARG CD 1 1
17 30319 1 1 15 ARG CG C 10.623 -1.890 4.845 1.00 . A A . 28 ARG CG 1 1
17 30320 1 1 15 ARG CZ C 10.337 1.639 6.016 1.00 . A A . 28 ARG CZ 1 1
17 30321 1 1 15 ARG H H 9.575 -4.463 3.440 1.00 . A A . 28 ARG H 1 1
17 30322 1 1 15 ARG HA H 9.258 -3.987 6.323 1.00 . A A . 28 ARG HA 1 1
17 30323 1 1 15 ARG HB2 H 8.608 -2.001 4.144 1.00 . A A . 28 ARG HB2 1 1
17 30324 1 1 15 ARG HB3 H 8.767 -1.709 5.871 1.00 . A A . 28 ARG HB3 1 1
17 30325 1 1 15 ARG HD2 H 11.797 -0.218 4.256 1.00 . A A . 28 ARG HD2 1 1
17 30326 1 1 15 ARG HD3 H 10.069 -0.043 3.954 1.00 . A A . 28 ARG HD3 1 1
17 30327 1 1 15 ARG HE H 10.928 -0.160 6.715 1.00 . A A . 28 ARG HE 1 1
17 30328 1 1 15 ARG HG2 H 11.178 -2.200 5.717 1.00 . A A . 28 ARG HG2 1 1
17 30329 1 1 15 ARG HG3 H 11.005 -2.410 3.978 1.00 . A A . 28 ARG HG3 1 1
17 30330 1 1 15 ARG HH11 H 9.623 1.849 4.085 1.00 . A A . 28 ARG HH11 1 1
17 30331 1 1 15 ARG HH12 H 9.543 3.252 5.044 1.00 . A A . 28 ARG HH12 1 1
17 30332 1 1 15 ARG HH21 H 10.797 1.793 8.010 1.00 . A A . 28 ARG HH21 1 1
17 30333 1 1 15 ARG HH22 H 10.264 3.239 7.285 1.00 . A A . 28 ARG HH22 1 1
17 30334 1 1 15 ARG N N 9.726 -4.545 4.409 1.00 . A A . 28 ARG N 1 1
17 30335 1 1 15 ARG NE N 10.668 0.346 5.913 1.00 . A A . 28 ARG NE 1 1
17 30336 1 1 15 ARG NH1 N 9.808 2.286 4.982 1.00 . A A . 28 ARG NH1 1 1
17 30337 1 1 15 ARG NH2 N 10.466 2.260 7.184 1.00 . A A . 28 ARG NH2 1 1
17 30338 1 1 15 ARG O O 7.158 -5.040 4.361 1.00 . A A . 28 ARG O 1 1
17 30339 1 1 16 ASN C C 4.558 -3.412 4.540 1.00 . A A . 29 ASN C 1 1
17 30340 1 1 16 ASN CA C 5.193 -3.842 5.848 1.00 . A A . 29 ASN CA 1 1
17 30341 1 1 16 ASN CB C 4.434 -3.215 7.021 1.00 . A A . 29 ASN CB 1 1
17 30342 1 1 16 ASN CG C 3.025 -3.786 7.174 1.00 . A A . 29 ASN CG 1 1
17 30343 1 1 16 ASN H H 6.896 -2.737 6.439 1.00 . A A . 29 ASN H 1 1
17 30344 1 1 16 ASN HA H 5.129 -4.918 5.927 1.00 . A A . 29 ASN HA 1 1
17 30345 1 1 16 ASN HB2 H 4.977 -3.397 7.936 1.00 . A A . 29 ASN HB2 1 1
17 30346 1 1 16 ASN HB3 H 4.356 -2.151 6.858 1.00 . A A . 29 ASN HB3 1 1
17 30347 1 1 16 ASN HD21 H 2.347 -2.051 7.823 1.00 . A A . 29 ASN HD21 1 1
17 30348 1 1 16 ASN HD22 H 1.208 -3.348 7.776 1.00 . A A . 29 ASN HD22 1 1
17 30349 1 1 16 ASN N N 6.603 -3.487 5.874 1.00 . A A . 29 ASN N 1 1
17 30350 1 1 16 ASN ND2 N 2.105 -2.979 7.620 1.00 . A A . 29 ASN ND2 1 1
17 30351 1 1 16 ASN O O 3.583 -3.998 4.092 1.00 . A A . 29 ASN O 1 1
17 30352 1 1 16 ASN OD1 O 2.776 -4.953 6.866 1.00 . A A . 29 ASN OD1 1 1
17 30353 1 1 17 THR C C 5.574 -2.053 1.533 1.00 . A A . 30 THR C 1 1
17 30354 1 1 17 THR CA C 4.575 -1.923 2.681 1.00 . A A . 30 THR CA 1 1
17 30355 1 1 17 THR CB C 4.028 -0.472 2.797 1.00 . A A . 30 THR CB 1 1
17 30356 1 1 17 THR CG2 C 2.738 -0.452 3.589 1.00 . A A . 30 THR CG2 1 1
17 30357 1 1 17 THR H H 5.859 -1.923 4.341 1.00 . A A . 30 THR H 1 1
17 30358 1 1 17 THR HA H 3.738 -2.566 2.453 1.00 . A A . 30 THR HA 1 1
17 30359 1 1 17 THR HB H 3.831 -0.097 1.804 1.00 . A A . 30 THR HB 1 1
17 30360 1 1 17 THR HG1 H 5.880 0.077 3.223 1.00 . A A . 30 THR HG1 1 1
17 30361 1 1 17 THR HG21 H 2.924 -0.848 4.577 1.00 . A A . 30 THR HG21 1 1
17 30362 1 1 17 THR HG22 H 1.996 -1.059 3.091 1.00 . A A . 30 THR HG22 1 1
17 30363 1 1 17 THR HG23 H 2.377 0.561 3.669 1.00 . A A . 30 THR HG23 1 1
17 30364 1 1 17 THR N N 5.101 -2.393 3.930 1.00 . A A . 30 THR N 1 1
17 30365 1 1 17 THR O O 5.260 -1.720 0.404 1.00 . A A . 30 THR O 1 1
17 30366 1 1 17 THR OG1 O 4.983 0.389 3.443 1.00 . A A . 30 THR OG1 1 1
17 30367 1 1 18 GLU C C 8.452 -4.012 0.753 1.00 . A A . 31 GLU C 1 1
17 30368 1 1 18 GLU CA C 7.792 -2.658 0.795 1.00 . A A . 31 GLU CA 1 1
17 30369 1 1 18 GLU CB C 8.882 -1.597 0.959 1.00 . A A . 31 GLU CB 1 1
17 30370 1 1 18 GLU CD C 8.223 0.389 2.371 1.00 . A A . 31 GLU CD 1 1
17 30371 1 1 18 GLU CG C 8.404 -0.171 0.976 1.00 . A A . 31 GLU CG 1 1
17 30372 1 1 18 GLU H H 6.954 -2.923 2.713 1.00 . A A . 31 GLU H 1 1
17 30373 1 1 18 GLU HA H 7.304 -2.498 -0.156 1.00 . A A . 31 GLU HA 1 1
17 30374 1 1 18 GLU HB2 H 9.406 -1.784 1.883 1.00 . A A . 31 GLU HB2 1 1
17 30375 1 1 18 GLU HB3 H 9.575 -1.715 0.140 1.00 . A A . 31 GLU HB3 1 1
17 30376 1 1 18 GLU HG2 H 9.118 0.426 0.432 1.00 . A A . 31 GLU HG2 1 1
17 30377 1 1 18 GLU HG3 H 7.454 -0.143 0.461 1.00 . A A . 31 GLU HG3 1 1
17 30378 1 1 18 GLU N N 6.765 -2.577 1.816 1.00 . A A . 31 GLU N 1 1
17 30379 1 1 18 GLU O O 8.749 -4.616 1.785 1.00 . A A . 31 GLU O 1 1
17 30380 1 1 18 GLU OE1 O 7.450 -0.166 3.176 1.00 . A A . 31 GLU OE1 1 1
17 30381 1 1 18 GLU OE2 O 8.854 1.405 2.699 1.00 . A A . 31 GLU OE2 1 1
17 30382 1 1 19 ILE C C 10.305 -5.478 -1.832 1.00 . A A . 32 ILE C 1 1
17 30383 1 1 19 ILE CA C 9.341 -5.739 -0.733 1.00 . A A . 32 ILE CA 1 1
17 30384 1 1 19 ILE CB C 8.298 -6.792 -1.237 1.00 . A A . 32 ILE CB 1 1
17 30385 1 1 19 ILE CD1 C 5.923 -7.684 -0.899 1.00 . A A . 32 ILE CD1 1 1
17 30386 1 1 19 ILE CG1 C 7.039 -6.820 -0.351 1.00 . A A . 32 ILE CG1 1 1
17 30387 1 1 19 ILE CG2 C 8.925 -8.187 -1.310 1.00 . A A . 32 ILE CG2 1 1
17 30388 1 1 19 ILE H H 8.474 -3.862 -1.199 1.00 . A A . 32 ILE H 1 1
17 30389 1 1 19 ILE HA H 9.990 -6.164 0.025 1.00 . A A . 32 ILE HA 1 1
17 30390 1 1 19 ILE HB H 8.014 -6.513 -2.241 1.00 . A A . 32 ILE HB 1 1
17 30391 1 1 19 ILE HD11 H 5.563 -7.257 -1.825 1.00 . A A . 32 ILE HD11 1 1
17 30392 1 1 19 ILE HD12 H 5.115 -7.733 -0.185 1.00 . A A . 32 ILE HD12 1 1
17 30393 1 1 19 ILE HD13 H 6.301 -8.678 -1.087 1.00 . A A . 32 ILE HD13 1 1
17 30394 1 1 19 ILE HG12 H 7.287 -7.186 0.634 1.00 . A A . 32 ILE HG12 1 1
17 30395 1 1 19 ILE HG13 H 6.654 -5.814 -0.267 1.00 . A A . 32 ILE HG13 1 1
17 30396 1 1 19 ILE HG21 H 8.183 -8.902 -1.636 1.00 . A A . 32 ILE HG21 1 1
17 30397 1 1 19 ILE HG22 H 9.293 -8.461 -0.333 1.00 . A A . 32 ILE HG22 1 1
17 30398 1 1 19 ILE HG23 H 9.748 -8.173 -2.010 1.00 . A A . 32 ILE HG23 1 1
17 30399 1 1 19 ILE N N 8.709 -4.453 -0.446 1.00 . A A . 32 ILE N 1 1
17 30400 1 1 19 ILE O O 10.069 -4.628 -2.677 1.00 . A A . 32 ILE O 1 1
17 30401 1 1 20 LEU C C 11.930 -6.517 -4.120 1.00 . A A . 33 LEU C 1 1
17 30402 1 1 20 LEU CA C 12.394 -6.039 -2.776 1.00 . A A . 33 LEU CA 1 1
17 30403 1 1 20 LEU CB C 13.594 -6.837 -2.365 1.00 . A A . 33 LEU CB 1 1
17 30404 1 1 20 LEU CD1 C 14.997 -4.891 -1.647 1.00 . A A . 33 LEU CD1 1 1
17 30405 1 1 20 LEU CD2 C 13.915 -6.351 0.097 1.00 . A A . 33 LEU CD2 1 1
17 30406 1 1 20 LEU CG C 14.485 -6.270 -1.299 1.00 . A A . 33 LEU CG 1 1
17 30407 1 1 20 LEU H H 11.496 -6.819 -1.081 1.00 . A A . 33 LEU H 1 1
17 30408 1 1 20 LEU HA H 12.688 -5.003 -2.842 1.00 . A A . 33 LEU HA 1 1
17 30409 1 1 20 LEU HB2 H 13.220 -7.769 -1.972 1.00 . A A . 33 LEU HB2 1 1
17 30410 1 1 20 LEU HB3 H 14.191 -7.030 -3.243 1.00 . A A . 33 LEU HB3 1 1
17 30411 1 1 20 LEU HD11 H 15.484 -4.931 -2.609 1.00 . A A . 33 LEU HD11 1 1
17 30412 1 1 20 LEU HD12 H 15.728 -4.599 -0.908 1.00 . A A . 33 LEU HD12 1 1
17 30413 1 1 20 LEU HD13 H 14.186 -4.179 -1.675 1.00 . A A . 33 LEU HD13 1 1
17 30414 1 1 20 LEU HD21 H 14.646 -5.909 0.762 1.00 . A A . 33 LEU HD21 1 1
17 30415 1 1 20 LEU HD22 H 13.789 -7.392 0.358 1.00 . A A . 33 LEU HD22 1 1
17 30416 1 1 20 LEU HD23 H 12.981 -5.817 0.158 1.00 . A A . 33 LEU HD23 1 1
17 30417 1 1 20 LEU HG H 15.307 -6.949 -1.345 1.00 . A A . 33 LEU HG 1 1
17 30418 1 1 20 LEU N N 11.376 -6.167 -1.800 1.00 . A A . 33 LEU N 1 1
17 30419 1 1 20 LEU O O 11.182 -7.494 -4.224 1.00 . A A . 33 LEU O 1 1
17 30420 1 1 21 THR C C 13.090 -7.185 -7.007 1.00 . A A . 34 THR C 1 1
17 30421 1 1 21 THR CA C 12.020 -6.243 -6.476 1.00 . A A . 34 THR CA 1 1
17 30422 1 1 21 THR CB C 11.893 -5.025 -7.398 1.00 . A A . 34 THR CB 1 1
17 30423 1 1 21 THR CG2 C 10.678 -4.192 -7.038 1.00 . A A . 34 THR CG2 1 1
17 30424 1 1 21 THR H H 12.897 -5.032 -4.985 1.00 . A A . 34 THR H 1 1
17 30425 1 1 21 THR HA H 11.074 -6.763 -6.444 1.00 . A A . 34 THR HA 1 1
17 30426 1 1 21 THR HB H 11.792 -5.378 -8.413 1.00 . A A . 34 THR HB 1 1
17 30427 1 1 21 THR HG1 H 13.276 -3.887 -8.173 1.00 . A A . 34 THR HG1 1 1
17 30428 1 1 21 THR HG21 H 9.789 -4.792 -7.160 1.00 . A A . 34 THR HG21 1 1
17 30429 1 1 21 THR HG22 H 10.629 -3.329 -7.685 1.00 . A A . 34 THR HG22 1 1
17 30430 1 1 21 THR HG23 H 10.755 -3.868 -6.011 1.00 . A A . 34 THR HG23 1 1
17 30431 1 1 21 THR N N 12.354 -5.842 -5.134 1.00 . A A . 34 THR N 1 1
17 30432 1 1 21 THR O O 12.826 -8.062 -7.841 1.00 . A A . 34 THR O 1 1
17 30433 1 1 21 THR OG1 O 13.072 -4.222 -7.291 1.00 . A A . 34 THR OG1 1 1
17 30434 1 1 22 GLY C C 15.619 -8.990 -5.992 1.00 . A A . 35 GLY C 1 1
17 30435 1 1 22 GLY CA C 15.411 -7.801 -6.895 1.00 . A A . 35 GLY CA 1 1
17 30436 1 1 22 GLY H H 14.397 -6.304 -5.824 1.00 . A A . 35 GLY H 1 1
17 30437 1 1 22 GLY HA2 H 15.250 -8.151 -7.903 1.00 . A A . 35 GLY HA2 1 1
17 30438 1 1 22 GLY HA3 H 16.297 -7.186 -6.871 1.00 . A A . 35 GLY HA3 1 1
17 30439 1 1 22 GLY N N 14.290 -7.006 -6.495 1.00 . A A . 35 GLY N 1 1
17 30440 1 1 22 GLY O O 14.905 -9.163 -4.986 1.00 . A A . 35 GLY O 1 1
17 30441 1 1 23 SER C C 18.283 -10.857 -4.963 1.00 . A A . 36 SER C 1 1
17 30442 1 1 23 SER CA C 16.909 -10.982 -5.624 1.00 . A A . 36 SER CA 1 1
17 30443 1 1 23 SER CB C 16.873 -12.137 -6.618 1.00 . A A . 36 SER CB 1 1
17 30444 1 1 23 SER H H 17.141 -9.539 -7.105 1.00 . A A . 36 SER H 1 1
17 30445 1 1 23 SER HA H 16.153 -11.148 -4.871 1.00 . A A . 36 SER HA 1 1
17 30446 1 1 23 SER HB2 H 17.317 -13.013 -6.168 1.00 . A A . 36 SER HB2 1 1
17 30447 1 1 23 SER HB3 H 15.848 -12.345 -6.889 1.00 . A A . 36 SER HB3 1 1
17 30448 1 1 23 SER HG H 18.284 -11.159 -7.555 1.00 . A A . 36 SER HG 1 1
17 30449 1 1 23 SER N N 16.586 -9.779 -6.331 1.00 . A A . 36 SER N 1 1
17 30450 1 1 23 SER O O 19.304 -10.752 -5.654 1.00 . A A . 36 SER O 1 1
17 30451 1 1 23 SER OG O 17.604 -11.799 -7.811 1.00 . A A . 36 SER OG 1 1
17 30452 1 1 24 TRP C C 19.895 -11.987 -2.266 1.00 . A A . 37 TRP C 1 1
17 30453 1 1 24 TRP CA C 19.541 -10.689 -2.911 1.00 . A A . 37 TRP CA 1 1
17 30454 1 1 24 TRP CB C 19.361 -9.608 -1.834 1.00 . A A . 37 TRP CB 1 1
17 30455 1 1 24 TRP CD1 C 17.378 -8.139 -2.473 1.00 . A A . 37 TRP CD1 1 1
17 30456 1 1 24 TRP CD2 C 19.360 -7.216 -2.927 1.00 . A A . 37 TRP CD2 1 1
17 30457 1 1 24 TRP CE2 C 18.346 -6.332 -3.330 1.00 . A A . 37 TRP CE2 1 1
17 30458 1 1 24 TRP CE3 C 20.688 -6.838 -3.110 1.00 . A A . 37 TRP CE3 1 1
17 30459 1 1 24 TRP CG C 18.714 -8.372 -2.379 1.00 . A A . 37 TRP CG 1 1
17 30460 1 1 24 TRP CH2 C 19.922 -4.755 -4.073 1.00 . A A . 37 TRP CH2 1 1
17 30461 1 1 24 TRP CZ2 C 18.615 -5.100 -3.908 1.00 . A A . 37 TRP CZ2 1 1
17 30462 1 1 24 TRP CZ3 C 20.956 -5.612 -3.681 1.00 . A A . 37 TRP CZ3 1 1
17 30463 1 1 24 TRP H H 17.484 -11.052 -3.159 1.00 . A A . 37 TRP H 1 1
17 30464 1 1 24 TRP HA H 20.323 -10.391 -3.593 1.00 . A A . 37 TRP HA 1 1
17 30465 1 1 24 TRP HB2 H 18.782 -9.994 -1.007 1.00 . A A . 37 TRP HB2 1 1
17 30466 1 1 24 TRP HB3 H 20.333 -9.334 -1.449 1.00 . A A . 37 TRP HB3 1 1
17 30467 1 1 24 TRP HD1 H 16.617 -8.833 -2.147 1.00 . A A . 37 TRP HD1 1 1
17 30468 1 1 24 TRP HE1 H 16.267 -6.548 -3.220 1.00 . A A . 37 TRP HE1 1 1
17 30469 1 1 24 TRP HE3 H 21.499 -7.488 -2.814 1.00 . A A . 37 TRP HE3 1 1
17 30470 1 1 24 TRP HH2 H 20.173 -3.803 -4.512 1.00 . A A . 37 TRP HH2 1 1
17 30471 1 1 24 TRP HZ2 H 17.828 -4.427 -4.215 1.00 . A A . 37 TRP HZ2 1 1
17 30472 1 1 24 TRP HZ3 H 21.979 -5.301 -3.830 1.00 . A A . 37 TRP HZ3 1 1
17 30473 1 1 24 TRP N N 18.309 -10.873 -3.656 1.00 . A A . 37 TRP N 1 1
17 30474 1 1 24 TRP NE1 N 17.153 -6.928 -3.052 1.00 . A A . 37 TRP NE1 1 1
17 30475 1 1 24 TRP O O 19.193 -12.455 -1.367 1.00 . A A . 37 TRP O 1 1
17 30476 1 1 25 SER C C 22.652 -13.780 -1.514 1.00 . A A . 38 SER C 1 1
17 30477 1 1 25 SER CA C 21.312 -13.866 -2.193 1.00 . A A . 38 SER CA 1 1
17 30478 1 1 25 SER CB C 21.350 -14.899 -3.307 1.00 . A A . 38 SER CB 1 1
17 30479 1 1 25 SER H H 21.469 -12.211 -3.457 1.00 . A A . 38 SER H 1 1
17 30480 1 1 25 SER HA H 20.578 -14.159 -1.460 1.00 . A A . 38 SER HA 1 1
17 30481 1 1 25 SER HB2 H 22.182 -14.689 -3.962 1.00 . A A . 38 SER HB2 1 1
17 30482 1 1 25 SER HB3 H 21.480 -15.878 -2.870 1.00 . A A . 38 SER HB3 1 1
17 30483 1 1 25 SER HG H 19.794 -15.791 -4.022 1.00 . A A . 38 SER HG 1 1
17 30484 1 1 25 SER N N 20.936 -12.595 -2.728 1.00 . A A . 38 SER N 1 1
17 30485 1 1 25 SER O O 23.180 -14.780 -1.031 1.00 . A A . 38 SER O 1 1
17 30486 1 1 25 SER OG O 20.141 -14.890 -4.073 1.00 . A A . 38 SER OG 1 1
17 30487 1 1 26 ASP C C 24.393 -11.913 0.509 1.00 . A A . 39 ASP C 1 1
17 30488 1 1 26 ASP CA C 24.505 -12.456 -0.862 1.00 . A A . 39 ASP CA 1 1
17 30489 1 1 26 ASP CB C 25.492 -11.637 -1.725 1.00 . A A . 39 ASP CB 1 1
17 30490 1 1 26 ASP CG C 25.775 -12.210 -3.092 1.00 . A A . 39 ASP CG 1 1
17 30491 1 1 26 ASP H H 22.716 -11.822 -1.799 1.00 . A A . 39 ASP H 1 1
17 30492 1 1 26 ASP HA H 24.854 -13.452 -0.734 1.00 . A A . 39 ASP HA 1 1
17 30493 1 1 26 ASP HB2 H 25.087 -10.647 -1.872 1.00 . A A . 39 ASP HB2 1 1
17 30494 1 1 26 ASP HB3 H 26.431 -11.546 -1.202 1.00 . A A . 39 ASP HB3 1 1
17 30495 1 1 26 ASP N N 23.201 -12.602 -1.457 1.00 . A A . 39 ASP N 1 1
17 30496 1 1 26 ASP O O 23.416 -12.162 1.174 1.00 . A A . 39 ASP O 1 1
17 30497 1 1 26 ASP OD1 O 26.415 -13.270 -3.186 1.00 . A A . 39 ASP OD1 1 1
17 30498 1 1 26 ASP OD2 O 25.391 -11.576 -4.100 1.00 . A A . 39 ASP OD2 1 1
17 30499 1 1 27 GLN C C 26.144 -9.283 1.916 1.00 . A A . 40 GLN C 1 1
17 30500 1 1 27 GLN CA C 25.443 -10.556 2.190 1.00 . A A . 40 GLN CA 1 1
17 30501 1 1 27 GLN CB C 26.132 -11.259 3.354 1.00 . A A . 40 GLN CB 1 1
17 30502 1 1 27 GLN CD C 26.044 -13.010 5.143 1.00 . A A . 40 GLN CD 1 1
17 30503 1 1 27 GLN CG C 25.471 -12.526 3.830 1.00 . A A . 40 GLN CG 1 1
17 30504 1 1 27 GLN H H 26.290 -11.378 0.480 1.00 . A A . 40 GLN H 1 1
17 30505 1 1 27 GLN HA H 24.426 -10.322 2.458 1.00 . A A . 40 GLN HA 1 1
17 30506 1 1 27 GLN HB2 H 27.142 -11.503 3.057 1.00 . A A . 40 GLN HB2 1 1
17 30507 1 1 27 GLN HB3 H 26.176 -10.563 4.178 1.00 . A A . 40 GLN HB3 1 1
17 30508 1 1 27 GLN HE21 H 26.279 -11.146 5.804 1.00 . A A . 40 GLN HE21 1 1
17 30509 1 1 27 GLN HE22 H 26.774 -12.401 6.870 1.00 . A A . 40 GLN HE22 1 1
17 30510 1 1 27 GLN HG2 H 24.416 -12.337 3.963 1.00 . A A . 40 GLN HG2 1 1
17 30511 1 1 27 GLN HG3 H 25.610 -13.293 3.084 1.00 . A A . 40 GLN HG3 1 1
17 30512 1 1 27 GLN N N 25.448 -11.312 0.975 1.00 . A A . 40 GLN N 1 1
17 30513 1 1 27 GLN NE2 N 26.400 -12.098 6.016 1.00 . A A . 40 GLN NE2 1 1
17 30514 1 1 27 GLN O O 25.577 -8.209 2.027 1.00 . A A . 40 GLN O 1 1
17 30515 1 1 27 GLN OE1 O 26.103 -14.208 5.396 1.00 . A A . 40 GLN OE1 1 1
17 30516 1 1 28 THR C C 27.912 -7.702 -0.111 1.00 . A A . 41 THR C 1 1
17 30517 1 1 28 THR CA C 28.191 -8.310 1.259 1.00 . A A . 41 THR CA 1 1
17 30518 1 1 28 THR CB C 29.671 -8.688 1.449 1.00 . A A . 41 THR CB 1 1
17 30519 1 1 28 THR CG2 C 29.892 -9.159 2.874 1.00 . A A . 41 THR CG2 1 1
17 30520 1 1 28 THR H H 27.749 -10.303 1.355 1.00 . A A . 41 THR H 1 1
17 30521 1 1 28 THR HA H 27.945 -7.561 1.998 1.00 . A A . 41 THR HA 1 1
17 30522 1 1 28 THR HB H 30.278 -7.812 1.278 1.00 . A A . 41 THR HB 1 1
17 30523 1 1 28 THR HG1 H 30.771 -9.471 0.026 1.00 . A A . 41 THR HG1 1 1
17 30524 1 1 28 THR HG21 H 29.709 -8.343 3.556 1.00 . A A . 41 THR HG21 1 1
17 30525 1 1 28 THR HG22 H 30.897 -9.531 2.998 1.00 . A A . 41 THR HG22 1 1
17 30526 1 1 28 THR HG23 H 29.180 -9.947 3.077 1.00 . A A . 41 THR HG23 1 1
17 30527 1 1 28 THR N N 27.365 -9.415 1.507 1.00 . A A . 41 THR N 1 1
17 30528 1 1 28 THR O O 27.939 -8.386 -1.153 1.00 . A A . 41 THR O 1 1
17 30529 1 1 28 THR OG1 O 30.023 -9.762 0.565 1.00 . A A . 41 THR OG1 1 1
17 30530 1 1 29 TYR C C 28.073 -4.386 -1.142 1.00 . A A . 42 TYR C 1 1
17 30531 1 1 29 TYR CA C 27.301 -5.669 -1.242 1.00 . A A . 42 TYR CA 1 1
17 30532 1 1 29 TYR CB C 25.802 -5.384 -1.439 1.00 . A A . 42 TYR CB 1 1
17 30533 1 1 29 TYR CD1 C 24.523 -7.546 -1.320 1.00 . A A . 42 TYR CD1 1 1
17 30534 1 1 29 TYR CD2 C 24.851 -6.558 -3.449 1.00 . A A . 42 TYR CD2 1 1
17 30535 1 1 29 TYR CE1 C 23.832 -8.579 -1.909 1.00 . A A . 42 TYR CE1 1 1
17 30536 1 1 29 TYR CE2 C 24.157 -7.589 -4.043 1.00 . A A . 42 TYR CE2 1 1
17 30537 1 1 29 TYR CG C 25.042 -6.519 -2.075 1.00 . A A . 42 TYR CG 1 1
17 30538 1 1 29 TYR CZ C 23.650 -8.601 -3.260 1.00 . A A . 42 TYR CZ 1 1
17 30539 1 1 29 TYR H H 27.460 -6.030 0.804 1.00 . A A . 42 TYR H 1 1
17 30540 1 1 29 TYR HA H 27.666 -6.228 -2.091 1.00 . A A . 42 TYR HA 1 1
17 30541 1 1 29 TYR HB2 H 25.354 -5.185 -0.476 1.00 . A A . 42 TYR HB2 1 1
17 30542 1 1 29 TYR HB3 H 25.689 -4.510 -2.064 1.00 . A A . 42 TYR HB3 1 1
17 30543 1 1 29 TYR HD1 H 24.662 -7.534 -0.249 1.00 . A A . 42 TYR HD1 1 1
17 30544 1 1 29 TYR HD2 H 25.252 -5.761 -4.059 1.00 . A A . 42 TYR HD2 1 1
17 30545 1 1 29 TYR HE1 H 23.433 -9.377 -1.303 1.00 . A A . 42 TYR HE1 1 1
17 30546 1 1 29 TYR HE2 H 24.024 -7.590 -5.114 1.00 . A A . 42 TYR HE2 1 1
17 30547 1 1 29 TYR HH H 23.384 -9.898 -4.647 1.00 . A A . 42 TYR HH 1 1
17 30548 1 1 29 TYR N N 27.551 -6.456 -0.078 1.00 . A A . 42 TYR N 1 1
17 30549 1 1 29 TYR O O 28.239 -3.847 -0.039 1.00 . A A . 42 TYR O 1 1
17 30550 1 1 29 TYR OH O 22.948 -9.640 -3.827 1.00 . A A . 42 TYR OH 1 1
17 30551 1 1 30 PRO C C 28.514 -1.455 -1.930 1.00 . A A . 43 PRO C 1 1
17 30552 1 1 30 PRO CA C 29.352 -2.667 -2.311 1.00 . A A . 43 PRO CA 1 1
17 30553 1 1 30 PRO CB C 29.800 -2.574 -3.780 1.00 . A A . 43 PRO CB 1 1
17 30554 1 1 30 PRO CD C 28.349 -4.456 -3.614 1.00 . A A . 43 PRO CD 1 1
17 30555 1 1 30 PRO CG C 28.797 -3.373 -4.540 1.00 . A A . 43 PRO CG 1 1
17 30556 1 1 30 PRO HA H 30.214 -2.731 -1.664 1.00 . A A . 43 PRO HA 1 1
17 30557 1 1 30 PRO HB2 H 29.805 -1.541 -4.093 1.00 . A A . 43 PRO HB2 1 1
17 30558 1 1 30 PRO HB3 H 30.791 -2.991 -3.883 1.00 . A A . 43 PRO HB3 1 1
17 30559 1 1 30 PRO HD2 H 27.299 -4.676 -3.753 1.00 . A A . 43 PRO HD2 1 1
17 30560 1 1 30 PRO HD3 H 28.950 -5.342 -3.745 1.00 . A A . 43 PRO HD3 1 1
17 30561 1 1 30 PRO HG2 H 27.955 -2.757 -4.814 1.00 . A A . 43 PRO HG2 1 1
17 30562 1 1 30 PRO HG3 H 29.246 -3.803 -5.423 1.00 . A A . 43 PRO HG3 1 1
17 30563 1 1 30 PRO N N 28.560 -3.882 -2.273 1.00 . A A . 43 PRO N 1 1
17 30564 1 1 30 PRO O O 27.300 -1.384 -2.267 1.00 . A A . 43 PRO O 1 1
17 30565 1 1 31 GLU C C 28.054 1.453 -2.079 1.00 . A A . 44 GLU C 1 1
17 30566 1 1 31 GLU CA C 28.450 0.683 -0.824 1.00 . A A . 44 GLU CA 1 1
17 30567 1 1 31 GLU CB C 29.353 1.542 0.054 1.00 . A A . 44 GLU CB 1 1
17 30568 1 1 31 GLU CD C 29.544 3.675 1.382 1.00 . A A . 44 GLU CD 1 1
17 30569 1 1 31 GLU CG C 28.629 2.694 0.714 1.00 . A A . 44 GLU CG 1 1
17 30570 1 1 31 GLU H H 30.070 -0.635 -0.978 1.00 . A A . 44 GLU H 1 1
17 30571 1 1 31 GLU HA H 27.560 0.410 -0.278 1.00 . A A . 44 GLU HA 1 1
17 30572 1 1 31 GLU HB2 H 29.762 0.915 0.832 1.00 . A A . 44 GLU HB2 1 1
17 30573 1 1 31 GLU HB3 H 30.167 1.934 -0.535 1.00 . A A . 44 GLU HB3 1 1
17 30574 1 1 31 GLU HG2 H 27.974 3.196 0.023 1.00 . A A . 44 GLU HG2 1 1
17 30575 1 1 31 GLU HG3 H 28.023 2.237 1.483 1.00 . A A . 44 GLU HG3 1 1
17 30576 1 1 31 GLU N N 29.127 -0.520 -1.227 1.00 . A A . 44 GLU N 1 1
17 30577 1 1 31 GLU O O 28.823 1.509 -3.053 1.00 . A A . 44 GLU O 1 1
17 30578 1 1 31 GLU OE1 O 30.607 4.001 0.823 1.00 . A A . 44 GLU OE1 1 1
17 30579 1 1 31 GLU OE2 O 29.219 4.142 2.474 1.00 . A A . 44 GLU OE2 1 1
17 30580 1 1 32 GLY C C 25.403 1.848 -4.001 1.00 . A A . 45 GLY C 1 1
17 30581 1 1 32 GLY CA C 26.388 2.693 -3.231 1.00 . A A . 45 GLY CA 1 1
17 30582 1 1 32 GLY H H 26.321 1.973 -1.259 1.00 . A A . 45 GLY H 1 1
17 30583 1 1 32 GLY HA2 H 25.904 3.605 -2.915 1.00 . A A . 45 GLY HA2 1 1
17 30584 1 1 32 GLY HA3 H 27.220 2.935 -3.876 1.00 . A A . 45 GLY HA3 1 1
17 30585 1 1 32 GLY N N 26.872 2.000 -2.074 1.00 . A A . 45 GLY N 1 1
17 30586 1 1 32 GLY O O 24.889 2.260 -5.043 1.00 . A A . 45 GLY O 1 1
17 30587 1 1 33 THR C C 22.763 0.083 -3.723 1.00 . A A . 46 THR C 1 1
17 30588 1 1 33 THR CA C 24.178 -0.219 -4.131 1.00 . A A . 46 THR CA 1 1
17 30589 1 1 33 THR CB C 24.524 -1.710 -3.930 1.00 . A A . 46 THR CB 1 1
17 30590 1 1 33 THR CG2 C 23.455 -2.637 -4.507 1.00 . A A . 46 THR CG2 1 1
17 30591 1 1 33 THR H H 25.593 0.379 -2.678 1.00 . A A . 46 THR H 1 1
17 30592 1 1 33 THR HA H 24.217 0.037 -5.168 1.00 . A A . 46 THR HA 1 1
17 30593 1 1 33 THR HB H 24.605 -1.885 -2.867 1.00 . A A . 46 THR HB 1 1
17 30594 1 1 33 THR HG1 H 26.457 -1.774 -3.851 1.00 . A A . 46 THR HG1 1 1
17 30595 1 1 33 THR HG21 H 22.517 -2.451 -4.003 1.00 . A A . 46 THR HG21 1 1
17 30596 1 1 33 THR HG22 H 23.748 -3.664 -4.349 1.00 . A A . 46 THR HG22 1 1
17 30597 1 1 33 THR HG23 H 23.342 -2.445 -5.564 1.00 . A A . 46 THR HG23 1 1
17 30598 1 1 33 THR N N 25.126 0.667 -3.489 1.00 . A A . 46 THR N 1 1
17 30599 1 1 33 THR O O 22.417 -0.009 -2.559 1.00 . A A . 46 THR O 1 1
17 30600 1 1 33 THR OG1 O 25.795 -1.999 -4.519 1.00 . A A . 46 THR OG1 1 1
17 30601 1 1 34 GLN C C 19.695 -0.395 -4.492 1.00 . A A . 47 GLN C 1 1
17 30602 1 1 34 GLN CA C 20.606 0.831 -4.472 1.00 . A A . 47 GLN CA 1 1
17 30603 1 1 34 GLN CB C 20.173 1.874 -5.504 1.00 . A A . 47 GLN CB 1 1
17 30604 1 1 34 GLN CD C 19.937 2.469 -7.948 1.00 . A A . 47 GLN CD 1 1
17 30605 1 1 34 GLN CG C 20.141 1.367 -6.934 1.00 . A A . 47 GLN CG 1 1
17 30606 1 1 34 GLN H H 22.312 0.504 -5.612 1.00 . A A . 47 GLN H 1 1
17 30607 1 1 34 GLN HA H 20.544 1.282 -3.493 1.00 . A A . 47 GLN HA 1 1
17 30608 1 1 34 GLN HB2 H 19.186 2.230 -5.246 1.00 . A A . 47 GLN HB2 1 1
17 30609 1 1 34 GLN HB3 H 20.860 2.706 -5.457 1.00 . A A . 47 GLN HB3 1 1
17 30610 1 1 34 GLN HE21 H 19.004 3.636 -6.628 1.00 . A A . 47 GLN HE21 1 1
17 30611 1 1 34 GLN HE22 H 19.196 4.252 -8.223 1.00 . A A . 47 GLN HE22 1 1
17 30612 1 1 34 GLN HG2 H 21.078 0.875 -7.148 1.00 . A A . 47 GLN HG2 1 1
17 30613 1 1 34 GLN HG3 H 19.335 0.653 -7.031 1.00 . A A . 47 GLN HG3 1 1
17 30614 1 1 34 GLN N N 21.968 0.467 -4.695 1.00 . A A . 47 GLN N 1 1
17 30615 1 1 34 GLN NE2 N 19.319 3.549 -7.551 1.00 . A A . 47 GLN NE2 1 1
17 30616 1 1 34 GLN O O 19.978 -1.390 -5.164 1.00 . A A . 47 GLN O 1 1
17 30617 1 1 34 GLN OE1 O 20.381 2.358 -9.083 1.00 . A A . 47 GLN OE1 1 1
17 30618 1 1 35 ALA C C 16.336 -0.809 -4.071 1.00 . A A . 48 ALA C 1 1
17 30619 1 1 35 ALA CA C 17.669 -1.360 -3.652 1.00 . A A . 48 ALA CA 1 1
17 30620 1 1 35 ALA CB C 17.597 -1.901 -2.236 1.00 . A A . 48 ALA CB 1 1
17 30621 1 1 35 ALA H H 18.494 0.511 -3.235 1.00 . A A . 48 ALA H 1 1
17 30622 1 1 35 ALA HA H 17.958 -2.158 -4.320 1.00 . A A . 48 ALA HA 1 1
17 30623 1 1 35 ALA HB1 H 18.558 -2.312 -1.962 1.00 . A A . 48 ALA HB1 1 1
17 30624 1 1 35 ALA HB2 H 16.842 -2.673 -2.188 1.00 . A A . 48 ALA HB2 1 1
17 30625 1 1 35 ALA HB3 H 17.337 -1.102 -1.559 1.00 . A A . 48 ALA HB3 1 1
17 30626 1 1 35 ALA N N 18.641 -0.318 -3.746 1.00 . A A . 48 ALA N 1 1
17 30627 1 1 35 ALA O O 15.925 0.260 -3.613 1.00 . A A . 48 ALA O 1 1
17 30628 1 1 36 ILE C C 13.321 -1.863 -4.745 1.00 . A A . 49 ILE C 1 1
17 30629 1 1 36 ILE CA C 14.412 -1.086 -5.467 1.00 . A A . 49 ILE CA 1 1
17 30630 1 1 36 ILE CB C 14.332 -1.367 -6.989 1.00 . A A . 49 ILE CB 1 1
17 30631 1 1 36 ILE CD1 C 15.667 -1.123 -9.157 1.00 . A A . 49 ILE CD1 1 1
17 30632 1 1 36 ILE CG1 C 15.537 -0.734 -7.701 1.00 . A A . 49 ILE CG1 1 1
17 30633 1 1 36 ILE CG2 C 13.025 -0.816 -7.570 1.00 . A A . 49 ILE CG2 1 1
17 30634 1 1 36 ILE H H 16.057 -2.352 -5.265 1.00 . A A . 49 ILE H 1 1
17 30635 1 1 36 ILE HA H 14.297 -0.024 -5.293 1.00 . A A . 49 ILE HA 1 1
17 30636 1 1 36 ILE HB H 14.355 -2.434 -7.144 1.00 . A A . 49 ILE HB 1 1
17 30637 1 1 36 ILE HD11 H 14.770 -0.838 -9.685 1.00 . A A . 49 ILE HD11 1 1
17 30638 1 1 36 ILE HD12 H 15.809 -2.191 -9.237 1.00 . A A . 49 ILE HD12 1 1
17 30639 1 1 36 ILE HD13 H 16.517 -0.615 -9.590 1.00 . A A . 49 ILE HD13 1 1
17 30640 1 1 36 ILE HG12 H 15.442 0.340 -7.657 1.00 . A A . 49 ILE HG12 1 1
17 30641 1 1 36 ILE HG13 H 16.437 -1.024 -7.181 1.00 . A A . 49 ILE HG13 1 1
17 30642 1 1 36 ILE HG21 H 12.185 -1.294 -7.086 1.00 . A A . 49 ILE HG21 1 1
17 30643 1 1 36 ILE HG22 H 12.996 -1.015 -8.630 1.00 . A A . 49 ILE HG22 1 1
17 30644 1 1 36 ILE HG23 H 12.982 0.251 -7.402 1.00 . A A . 49 ILE HG23 1 1
17 30645 1 1 36 ILE N N 15.687 -1.504 -4.950 1.00 . A A . 49 ILE N 1 1
17 30646 1 1 36 ILE O O 13.438 -3.090 -4.555 1.00 . A A . 49 ILE O 1 1
17 30647 1 1 37 TYR C C 9.911 -1.642 -4.347 1.00 . A A . 50 TYR C 1 1
17 30648 1 1 37 TYR CA C 11.216 -1.786 -3.608 1.00 . A A . 50 TYR CA 1 1
17 30649 1 1 37 TYR CB C 11.053 -1.203 -2.215 1.00 . A A . 50 TYR CB 1 1
17 30650 1 1 37 TYR CD1 C 13.286 -0.932 -1.090 1.00 . A A . 50 TYR CD1 1 1
17 30651 1 1 37 TYR CD2 C 11.882 -2.711 -0.405 1.00 . A A . 50 TYR CD2 1 1
17 30652 1 1 37 TYR CE1 C 14.222 -1.316 -0.166 1.00 . A A . 50 TYR CE1 1 1
17 30653 1 1 37 TYR CE2 C 12.804 -3.093 0.523 1.00 . A A . 50 TYR CE2 1 1
17 30654 1 1 37 TYR CG C 12.098 -1.623 -1.223 1.00 . A A . 50 TYR CG 1 1
17 30655 1 1 37 TYR CZ C 13.975 -2.391 0.642 1.00 . A A . 50 TYR CZ 1 1
17 30656 1 1 37 TYR H H 12.300 -0.192 -4.404 1.00 . A A . 50 TYR H 1 1
17 30657 1 1 37 TYR HA H 11.442 -2.835 -3.497 1.00 . A A . 50 TYR HA 1 1
17 30658 1 1 37 TYR HB2 H 11.109 -0.128 -2.301 1.00 . A A . 50 TYR HB2 1 1
17 30659 1 1 37 TYR HB3 H 10.082 -1.471 -1.827 1.00 . A A . 50 TYR HB3 1 1
17 30660 1 1 37 TYR HD1 H 13.475 -0.083 -1.731 1.00 . A A . 50 TYR HD1 1 1
17 30661 1 1 37 TYR HD2 H 10.962 -3.267 -0.497 1.00 . A A . 50 TYR HD2 1 1
17 30662 1 1 37 TYR HE1 H 15.146 -0.769 -0.068 1.00 . A A . 50 TYR HE1 1 1
17 30663 1 1 37 TYR HE2 H 12.611 -3.959 1.141 1.00 . A A . 50 TYR HE2 1 1
17 30664 1 1 37 TYR HH H 14.736 -3.697 1.798 1.00 . A A . 50 TYR HH 1 1
17 30665 1 1 37 TYR N N 12.314 -1.167 -4.300 1.00 . A A . 50 TYR N 1 1
17 30666 1 1 37 TYR O O 9.644 -0.619 -5.008 1.00 . A A . 50 TYR O 1 1
17 30667 1 1 37 TYR OH O 14.903 -2.773 1.571 1.00 . A A . 50 TYR OH 1 1
17 30668 1 1 38 LYS C C 6.917 -2.317 -3.538 1.00 . A A . 51 LYS C 1 1
17 30669 1 1 38 LYS CA C 7.773 -2.679 -4.723 1.00 . A A . 51 LYS CA 1 1
17 30670 1 1 38 LYS CB C 7.353 -4.057 -5.297 1.00 . A A . 51 LYS CB 1 1
17 30671 1 1 38 LYS CD C 6.991 -6.563 -4.901 1.00 . A A . 51 LYS CD 1 1
17 30672 1 1 38 LYS CE C 5.533 -6.644 -5.403 1.00 . A A . 51 LYS CE 1 1
17 30673 1 1 38 LYS CG C 7.392 -5.200 -4.310 1.00 . A A . 51 LYS CG 1 1
17 30674 1 1 38 LYS H H 9.470 -3.484 -3.803 1.00 . A A . 51 LYS H 1 1
17 30675 1 1 38 LYS HA H 7.662 -1.916 -5.475 1.00 . A A . 51 LYS HA 1 1
17 30676 1 1 38 LYS HB2 H 6.325 -3.977 -5.610 1.00 . A A . 51 LYS HB2 1 1
17 30677 1 1 38 LYS HB3 H 7.973 -4.306 -6.146 1.00 . A A . 51 LYS HB3 1 1
17 30678 1 1 38 LYS HD2 H 7.653 -6.805 -5.719 1.00 . A A . 51 LYS HD2 1 1
17 30679 1 1 38 LYS HD3 H 7.125 -7.282 -4.109 1.00 . A A . 51 LYS HD3 1 1
17 30680 1 1 38 LYS HE2 H 5.239 -7.682 -5.431 1.00 . A A . 51 LYS HE2 1 1
17 30681 1 1 38 LYS HE3 H 4.901 -6.119 -4.702 1.00 . A A . 51 LYS HE3 1 1
17 30682 1 1 38 LYS HG2 H 8.401 -5.272 -3.931 1.00 . A A . 51 LYS HG2 1 1
17 30683 1 1 38 LYS HG3 H 6.728 -4.960 -3.492 1.00 . A A . 51 LYS HG3 1 1
17 30684 1 1 38 LYS HZ1 H 5.596 -5.070 -6.842 1.00 . A A . 51 LYS HZ1 1 1
17 30685 1 1 38 LYS HZ2 H 4.346 -6.170 -7.059 1.00 . A A . 51 LYS HZ2 1 1
17 30686 1 1 38 LYS HZ3 H 5.896 -6.609 -7.448 1.00 . A A . 51 LYS HZ3 1 1
17 30687 1 1 38 LYS N N 9.118 -2.680 -4.252 1.00 . A A . 51 LYS N 1 1
17 30688 1 1 38 LYS NZ N 5.336 -6.070 -6.757 1.00 . A A . 51 LYS NZ 1 1
17 30689 1 1 38 LYS O O 7.194 -2.752 -2.410 1.00 . A A . 51 LYS O 1 1
17 30690 1 1 39 CYS C C 3.932 -2.050 -2.367 1.00 . A A . 52 CYS C 1 1
17 30691 1 1 39 CYS CA C 5.037 -1.080 -2.704 1.00 . A A . 52 CYS CA 1 1
17 30692 1 1 39 CYS CB C 4.433 0.242 -3.118 1.00 . A A . 52 CYS CB 1 1
17 30693 1 1 39 CYS H H 5.707 -1.304 -4.691 1.00 . A A . 52 CYS H 1 1
17 30694 1 1 39 CYS HA H 5.641 -0.905 -1.825 1.00 . A A . 52 CYS HA 1 1
17 30695 1 1 39 CYS HB2 H 4.047 0.130 -4.121 1.00 . A A . 52 CYS HB2 1 1
17 30696 1 1 39 CYS HB3 H 3.631 0.456 -2.431 1.00 . A A . 52 CYS HB3 1 1
17 30697 1 1 39 CYS N N 5.904 -1.566 -3.769 1.00 . A A . 52 CYS N 1 1
17 30698 1 1 39 CYS O O 2.905 -1.653 -1.860 1.00 . A A . 52 CYS O 1 1
17 30699 1 1 39 CYS SG S 5.612 1.614 -3.121 1.00 . A A . 52 CYS SG 1 1
17 30700 1 1 40 ARG C C 1.971 -4.149 -3.391 1.00 . A A . 53 ARG C 1 1
17 30701 1 1 40 ARG CA C 3.159 -4.377 -2.427 1.00 . A A . 53 ARG CA 1 1
17 30702 1 1 40 ARG CB C 2.632 -4.454 -0.959 1.00 . A A . 53 ARG CB 1 1
17 30703 1 1 40 ARG CD C 2.925 -5.181 1.414 1.00 . A A . 53 ARG CD 1 1
17 30704 1 1 40 ARG CG C 3.529 -5.174 0.017 1.00 . A A . 53 ARG CG 1 1
17 30705 1 1 40 ARG CZ C 0.704 -5.627 2.496 1.00 . A A . 53 ARG CZ 1 1
17 30706 1 1 40 ARG H H 5.104 -3.524 -2.846 1.00 . A A . 53 ARG H 1 1
17 30707 1 1 40 ARG HA H 3.633 -5.317 -2.678 1.00 . A A . 53 ARG HA 1 1
17 30708 1 1 40 ARG HB2 H 2.516 -3.443 -0.598 1.00 . A A . 53 ARG HB2 1 1
17 30709 1 1 40 ARG HB3 H 1.660 -4.925 -0.951 1.00 . A A . 53 ARG HB3 1 1
17 30710 1 1 40 ARG HD2 H 3.568 -5.748 2.070 1.00 . A A . 53 ARG HD2 1 1
17 30711 1 1 40 ARG HD3 H 2.869 -4.164 1.768 1.00 . A A . 53 ARG HD3 1 1
17 30712 1 1 40 ARG HE H 1.296 -6.287 0.673 1.00 . A A . 53 ARG HE 1 1
17 30713 1 1 40 ARG HG2 H 3.657 -6.194 -0.315 1.00 . A A . 53 ARG HG2 1 1
17 30714 1 1 40 ARG HG3 H 4.487 -4.676 0.048 1.00 . A A . 53 ARG HG3 1 1
17 30715 1 1 40 ARG HH11 H 1.995 -4.598 3.727 1.00 . A A . 53 ARG HH11 1 1
17 30716 1 1 40 ARG HH12 H 0.453 -4.874 4.401 1.00 . A A . 53 ARG HH12 1 1
17 30717 1 1 40 ARG HH21 H -0.810 -6.651 1.595 1.00 . A A . 53 ARG HH21 1 1
17 30718 1 1 40 ARG HH22 H -1.166 -6.090 3.165 1.00 . A A . 53 ARG HH22 1 1
17 30719 1 1 40 ARG N N 4.181 -3.330 -2.592 1.00 . A A . 53 ARG N 1 1
17 30720 1 1 40 ARG NE N 1.568 -5.768 1.465 1.00 . A A . 53 ARG NE 1 1
17 30721 1 1 40 ARG NH1 N 1.070 -4.985 3.616 1.00 . A A . 53 ARG NH1 1 1
17 30722 1 1 40 ARG NH2 N -0.509 -6.150 2.410 1.00 . A A . 53 ARG NH2 1 1
17 30723 1 1 40 ARG O O 1.859 -3.098 -4.045 1.00 . A A . 53 ARG O 1 1
17 30724 1 1 41 PRO C C -1.111 -4.166 -3.405 1.00 . A A . 54 PRO C 1 1
17 30725 1 1 41 PRO CA C -0.100 -4.919 -4.287 1.00 . A A . 54 PRO CA 1 1
17 30726 1 1 41 PRO CB C -0.577 -6.335 -4.622 1.00 . A A . 54 PRO CB 1 1
17 30727 1 1 41 PRO CD C 1.275 -6.532 -3.108 1.00 . A A . 54 PRO CD 1 1
17 30728 1 1 41 PRO CG C 0.030 -7.218 -3.588 1.00 . A A . 54 PRO CG 1 1
17 30729 1 1 41 PRO HA H 0.078 -4.351 -5.189 1.00 . A A . 54 PRO HA 1 1
17 30730 1 1 41 PRO HB2 H -1.656 -6.384 -4.616 1.00 . A A . 54 PRO HB2 1 1
17 30731 1 1 41 PRO HB3 H -0.193 -6.583 -5.599 1.00 . A A . 54 PRO HB3 1 1
17 30732 1 1 41 PRO HD2 H 1.327 -6.582 -2.032 1.00 . A A . 54 PRO HD2 1 1
17 30733 1 1 41 PRO HD3 H 2.172 -6.967 -3.527 1.00 . A A . 54 PRO HD3 1 1
17 30734 1 1 41 PRO HG2 H -0.659 -7.352 -2.766 1.00 . A A . 54 PRO HG2 1 1
17 30735 1 1 41 PRO HG3 H 0.275 -8.174 -4.027 1.00 . A A . 54 PRO HG3 1 1
17 30736 1 1 41 PRO N N 1.113 -5.129 -3.558 1.00 . A A . 54 PRO N 1 1
17 30737 1 1 41 PRO O O -1.473 -4.630 -2.318 1.00 . A A . 54 PRO O 1 1
17 30738 1 1 42 GLY C C -1.967 -0.878 -2.638 1.00 . A A . 55 GLY C 1 1
17 30739 1 1 42 GLY CA C -2.476 -2.226 -3.075 1.00 . A A . 55 GLY CA 1 1
17 30740 1 1 42 GLY H H -1.121 -2.622 -4.660 1.00 . A A . 55 GLY H 1 1
17 30741 1 1 42 GLY HA2 H -3.340 -2.066 -3.703 1.00 . A A . 55 GLY HA2 1 1
17 30742 1 1 42 GLY HA3 H -2.767 -2.795 -2.204 1.00 . A A . 55 GLY HA3 1 1
17 30743 1 1 42 GLY N N -1.501 -2.982 -3.830 1.00 . A A . 55 GLY N 1 1
17 30744 1 1 42 GLY O O -2.743 0.038 -2.391 1.00 . A A . 55 GLY O 1 1
17 30745 1 1 43 TYR C C 0.409 1.221 -3.412 1.00 . A A . 56 TYR C 1 1
17 30746 1 1 43 TYR CA C -0.127 0.536 -2.181 1.00 . A A . 56 TYR CA 1 1
17 30747 1 1 43 TYR CB C 0.938 0.384 -1.093 1.00 . A A . 56 TYR CB 1 1
17 30748 1 1 43 TYR CD1 C 0.287 -1.497 0.475 1.00 . A A . 56 TYR CD1 1 1
17 30749 1 1 43 TYR CD2 C -0.021 0.747 1.202 1.00 . A A . 56 TYR CD2 1 1
17 30750 1 1 43 TYR CE1 C -0.227 -1.960 1.672 1.00 . A A . 56 TYR CE1 1 1
17 30751 1 1 43 TYR CE2 C -0.529 0.295 2.399 1.00 . A A . 56 TYR CE2 1 1
17 30752 1 1 43 TYR CG C 0.396 -0.133 0.222 1.00 . A A . 56 TYR CG 1 1
17 30753 1 1 43 TYR CZ C -0.633 -1.055 2.629 1.00 . A A . 56 TYR CZ 1 1
17 30754 1 1 43 TYR H H -0.088 -1.482 -2.751 1.00 . A A . 56 TYR H 1 1
17 30755 1 1 43 TYR HA H -0.926 1.160 -1.804 1.00 . A A . 56 TYR HA 1 1
17 30756 1 1 43 TYR HB2 H 1.693 -0.311 -1.434 1.00 . A A . 56 TYR HB2 1 1
17 30757 1 1 43 TYR HB3 H 1.398 1.344 -0.912 1.00 . A A . 56 TYR HB3 1 1
17 30758 1 1 43 TYR HD1 H 0.608 -2.199 -0.280 1.00 . A A . 56 TYR HD1 1 1
17 30759 1 1 43 TYR HD2 H 0.060 1.808 1.021 1.00 . A A . 56 TYR HD2 1 1
17 30760 1 1 43 TYR HE1 H -0.306 -3.021 1.856 1.00 . A A . 56 TYR HE1 1 1
17 30761 1 1 43 TYR HE2 H -0.846 1.000 3.152 1.00 . A A . 56 TYR HE2 1 1
17 30762 1 1 43 TYR HH H -0.702 -2.311 4.088 1.00 . A A . 56 TYR HH 1 1
17 30763 1 1 43 TYR N N -0.689 -0.734 -2.549 1.00 . A A . 56 TYR N 1 1
17 30764 1 1 43 TYR O O 0.277 0.701 -4.526 1.00 . A A . 56 TYR O 1 1
17 30765 1 1 43 TYR OH O -1.150 -1.497 3.822 1.00 . A A . 56 TYR OH 1 1
17 30766 1 1 44 ARG C C 2.510 4.105 -3.710 1.00 . A A . 57 ARG C 1 1
17 30767 1 1 44 ARG CA C 1.492 3.162 -4.305 1.00 . A A . 57 ARG CA 1 1
17 30768 1 1 44 ARG CB C 0.400 4.001 -5.010 1.00 . A A . 57 ARG CB 1 1
17 30769 1 1 44 ARG CD C -1.082 6.033 -4.845 1.00 . A A . 57 ARG CD 1 1
17 30770 1 1 44 ARG CG C -0.279 5.007 -4.087 1.00 . A A . 57 ARG CG 1 1
17 30771 1 1 44 ARG CZ C -2.159 8.213 -4.280 1.00 . A A . 57 ARG CZ 1 1
17 30772 1 1 44 ARG H H 0.988 2.767 -2.327 1.00 . A A . 57 ARG H 1 1
17 30773 1 1 44 ARG HA H 1.962 2.504 -5.022 1.00 . A A . 57 ARG HA 1 1
17 30774 1 1 44 ARG HB2 H 0.852 4.543 -5.828 1.00 . A A . 57 ARG HB2 1 1
17 30775 1 1 44 ARG HB3 H -0.354 3.335 -5.402 1.00 . A A . 57 ARG HB3 1 1
17 30776 1 1 44 ARG HD2 H -0.419 6.550 -5.521 1.00 . A A . 57 ARG HD2 1 1
17 30777 1 1 44 ARG HD3 H -1.867 5.539 -5.399 1.00 . A A . 57 ARG HD3 1 1
17 30778 1 1 44 ARG HE H -1.720 6.716 -2.985 1.00 . A A . 57 ARG HE 1 1
17 30779 1 1 44 ARG HG2 H -0.963 4.481 -3.437 1.00 . A A . 57 ARG HG2 1 1
17 30780 1 1 44 ARG HG3 H 0.470 5.511 -3.494 1.00 . A A . 57 ARG HG3 1 1
17 30781 1 1 44 ARG HH11 H -1.696 8.072 -6.284 1.00 . A A . 57 ARG HH11 1 1
17 30782 1 1 44 ARG HH12 H -2.461 9.520 -5.819 1.00 . A A . 57 ARG HH12 1 1
17 30783 1 1 44 ARG HH21 H -2.741 8.740 -2.385 1.00 . A A . 57 ARG HH21 1 1
17 30784 1 1 44 ARG HH22 H -3.072 9.906 -3.581 1.00 . A A . 57 ARG HH22 1 1
17 30785 1 1 44 ARG N N 0.939 2.382 -3.236 1.00 . A A . 57 ARG N 1 1
17 30786 1 1 44 ARG NE N -1.681 7.009 -3.929 1.00 . A A . 57 ARG NE 1 1
17 30787 1 1 44 ARG NH1 N -2.098 8.624 -5.548 1.00 . A A . 57 ARG NH1 1 1
17 30788 1 1 44 ARG NH2 N -2.690 9.004 -3.354 1.00 . A A . 57 ARG NH2 1 1
17 30789 1 1 44 ARG O O 2.786 4.047 -2.516 1.00 . A A . 57 ARG O 1 1
17 30790 1 1 45 SER C C 4.107 6.838 -5.349 1.00 . A A . 58 SER C 1 1
17 30791 1 1 45 SER CA C 3.924 5.983 -4.129 1.00 . A A . 58 SER CA 1 1
17 30792 1 1 45 SER CB C 5.263 5.383 -3.637 1.00 . A A . 58 SER CB 1 1
17 30793 1 1 45 SER H H 2.824 4.915 -5.481 1.00 . A A . 58 SER H 1 1
17 30794 1 1 45 SER HA H 3.476 6.589 -3.357 1.00 . A A . 58 SER HA 1 1
17 30795 1 1 45 SER HB2 H 5.045 4.692 -2.836 1.00 . A A . 58 SER HB2 1 1
17 30796 1 1 45 SER HB3 H 5.742 4.840 -4.434 1.00 . A A . 58 SER HB3 1 1
17 30797 1 1 45 SER HG H 5.918 6.437 -2.193 1.00 . A A . 58 SER HG 1 1
17 30798 1 1 45 SER N N 3.029 4.954 -4.522 1.00 . A A . 58 SER N 1 1
17 30799 1 1 45 SER O O 3.677 6.446 -6.443 1.00 . A A . 58 SER O 1 1
17 30800 1 1 45 SER OG O 6.137 6.380 -3.133 1.00 . A A . 58 SER OG 1 1
17 30801 1 1 46 LEU C C 6.275 8.519 -6.991 1.00 . A A . 59 LEU C 1 1
17 30802 1 1 46 LEU CA C 4.944 8.868 -6.316 1.00 . A A . 59 LEU CA 1 1
17 30803 1 1 46 LEU CB C 4.912 10.313 -5.838 1.00 . A A . 59 LEU CB 1 1
17 30804 1 1 46 LEU CD1 C 3.701 12.232 -4.772 1.00 . A A . 59 LEU CD1 1 1
17 30805 1 1 46 LEU CD2 C 2.470 10.704 -6.310 1.00 . A A . 59 LEU CD2 1 1
17 30806 1 1 46 LEU CG C 3.574 10.806 -5.267 1.00 . A A . 59 LEU CG 1 1
17 30807 1 1 46 LEU H H 4.999 8.237 -4.294 1.00 . A A . 59 LEU H 1 1
17 30808 1 1 46 LEU HA H 4.150 8.710 -7.031 1.00 . A A . 59 LEU HA 1 1
17 30809 1 1 46 LEU HB2 H 5.641 10.381 -5.043 1.00 . A A . 59 LEU HB2 1 1
17 30810 1 1 46 LEU HB3 H 5.207 10.963 -6.647 1.00 . A A . 59 LEU HB3 1 1
17 30811 1 1 46 LEU HD11 H 4.452 12.281 -3.997 1.00 . A A . 59 LEU HD11 1 1
17 30812 1 1 46 LEU HD12 H 2.752 12.558 -4.371 1.00 . A A . 59 LEU HD12 1 1
17 30813 1 1 46 LEU HD13 H 3.984 12.876 -5.591 1.00 . A A . 59 LEU HD13 1 1
17 30814 1 1 46 LEU HD21 H 1.550 11.087 -5.893 1.00 . A A . 59 LEU HD21 1 1
17 30815 1 1 46 LEU HD22 H 2.330 9.672 -6.594 1.00 . A A . 59 LEU HD22 1 1
17 30816 1 1 46 LEU HD23 H 2.741 11.286 -7.179 1.00 . A A . 59 LEU HD23 1 1
17 30817 1 1 46 LEU HG H 3.302 10.188 -4.424 1.00 . A A . 59 LEU HG 1 1
17 30818 1 1 46 LEU N N 4.705 7.978 -5.197 1.00 . A A . 59 LEU N 1 1
17 30819 1 1 46 LEU O O 6.810 9.275 -7.804 1.00 . A A . 59 LEU O 1 1
17 30820 1 1 47 GLY C C 8.105 5.434 -6.602 1.00 . A A . 60 GLY C 1 1
17 30821 1 1 47 GLY CA C 7.957 6.802 -7.186 1.00 . A A . 60 GLY CA 1 1
17 30822 1 1 47 GLY H H 6.293 6.824 -5.981 1.00 . A A . 60 GLY H 1 1
17 30823 1 1 47 GLY HA2 H 7.880 6.748 -8.262 1.00 . A A . 60 GLY HA2 1 1
17 30824 1 1 47 GLY HA3 H 8.811 7.399 -6.905 1.00 . A A . 60 GLY HA3 1 1
17 30825 1 1 47 GLY N N 6.765 7.362 -6.650 1.00 . A A . 60 GLY N 1 1
17 30826 1 1 47 GLY O O 7.093 4.770 -6.334 1.00 . A A . 60 GLY O 1 1
17 30827 1 1 48 ASN C C 10.439 3.998 -4.549 1.00 . A A . 61 ASN C 1 1
17 30828 1 1 48 ASN CA C 9.546 3.752 -5.708 1.00 . A A . 61 ASN CA 1 1
17 30829 1 1 48 ASN CB C 10.186 2.704 -6.643 1.00 . A A . 61 ASN CB 1 1
17 30830 1 1 48 ASN CG C 9.209 2.070 -7.617 1.00 . A A . 61 ASN CG 1 1
17 30831 1 1 48 ASN H H 10.082 5.552 -6.631 1.00 . A A . 61 ASN H 1 1
17 30832 1 1 48 ASN HA H 8.599 3.378 -5.347 1.00 . A A . 61 ASN HA 1 1
17 30833 1 1 48 ASN HB2 H 10.971 3.176 -7.214 1.00 . A A . 61 ASN HB2 1 1
17 30834 1 1 48 ASN HB3 H 10.623 1.922 -6.039 1.00 . A A . 61 ASN HB3 1 1
17 30835 1 1 48 ASN HD21 H 8.940 0.521 -6.395 1.00 . A A . 61 ASN HD21 1 1
17 30836 1 1 48 ASN HD22 H 8.057 0.490 -7.883 1.00 . A A . 61 ASN HD22 1 1
17 30837 1 1 48 ASN N N 9.302 5.014 -6.372 1.00 . A A . 61 ASN N 1 1
17 30838 1 1 48 ASN ND2 N 8.681 0.917 -7.260 1.00 . A A . 61 ASN ND2 1 1
17 30839 1 1 48 ASN O O 11.227 4.951 -4.566 1.00 . A A . 61 ASN O 1 1
17 30840 1 1 48 ASN OD1 O 8.973 2.587 -8.706 1.00 . A A . 61 ASN OD1 1 1
17 30841 1 1 49 VAL C C 12.530 2.766 -2.792 1.00 . A A . 62 VAL C 1 1
17 30842 1 1 49 VAL CA C 11.183 3.306 -2.392 1.00 . A A . 62 VAL CA 1 1
17 30843 1 1 49 VAL CB C 10.644 2.567 -1.141 1.00 . A A . 62 VAL CB 1 1
17 30844 1 1 49 VAL CG1 C 11.633 2.643 0.021 1.00 . A A . 62 VAL CG1 1 1
17 30845 1 1 49 VAL CG2 C 9.324 3.166 -0.729 1.00 . A A . 62 VAL CG2 1 1
17 30846 1 1 49 VAL H H 9.610 2.507 -3.520 1.00 . A A . 62 VAL H 1 1
17 30847 1 1 49 VAL HA H 11.293 4.358 -2.168 1.00 . A A . 62 VAL HA 1 1
17 30848 1 1 49 VAL HB H 10.482 1.529 -1.388 1.00 . A A . 62 VAL HB 1 1
17 30849 1 1 49 VAL HG11 H 11.807 3.677 0.280 1.00 . A A . 62 VAL HG11 1 1
17 30850 1 1 49 VAL HG12 H 12.565 2.182 -0.273 1.00 . A A . 62 VAL HG12 1 1
17 30851 1 1 49 VAL HG13 H 11.228 2.119 0.872 1.00 . A A . 62 VAL HG13 1 1
17 30852 1 1 49 VAL HG21 H 8.610 3.049 -1.531 1.00 . A A . 62 VAL HG21 1 1
17 30853 1 1 49 VAL HG22 H 9.464 4.218 -0.528 1.00 . A A . 62 VAL HG22 1 1
17 30854 1 1 49 VAL HG23 H 8.955 2.672 0.158 1.00 . A A . 62 VAL HG23 1 1
17 30855 1 1 49 VAL N N 10.306 3.197 -3.521 1.00 . A A . 62 VAL N 1 1
17 30856 1 1 49 VAL O O 12.716 1.563 -2.950 1.00 . A A . 62 VAL O 1 1
17 30857 1 1 50 ILE C C 15.622 3.461 -2.256 1.00 . A A . 63 ILE C 1 1
17 30858 1 1 50 ILE CA C 14.728 3.295 -3.447 1.00 . A A . 63 ILE CA 1 1
17 30859 1 1 50 ILE CB C 15.251 4.152 -4.640 1.00 . A A . 63 ILE CB 1 1
17 30860 1 1 50 ILE CD1 C 14.072 2.644 -6.357 1.00 . A A . 63 ILE CD1 1 1
17 30861 1 1 50 ILE CG1 C 14.295 4.054 -5.847 1.00 . A A . 63 ILE CG1 1 1
17 30862 1 1 50 ILE CG2 C 16.664 3.725 -5.049 1.00 . A A . 63 ILE CG2 1 1
17 30863 1 1 50 ILE H H 13.167 4.604 -3.025 1.00 . A A . 63 ILE H 1 1
17 30864 1 1 50 ILE HA H 14.723 2.255 -3.740 1.00 . A A . 63 ILE HA 1 1
17 30865 1 1 50 ILE HB H 15.293 5.181 -4.316 1.00 . A A . 63 ILE HB 1 1
17 30866 1 1 50 ILE HD11 H 15.021 2.213 -6.638 1.00 . A A . 63 ILE HD11 1 1
17 30867 1 1 50 ILE HD12 H 13.416 2.671 -7.215 1.00 . A A . 63 ILE HD12 1 1
17 30868 1 1 50 ILE HD13 H 13.621 2.048 -5.577 1.00 . A A . 63 ILE HD13 1 1
17 30869 1 1 50 ILE HG12 H 13.331 4.457 -5.574 1.00 . A A . 63 ILE HG12 1 1
17 30870 1 1 50 ILE HG13 H 14.702 4.633 -6.662 1.00 . A A . 63 ILE HG13 1 1
17 30871 1 1 50 ILE HG21 H 17.003 4.340 -5.870 1.00 . A A . 63 ILE HG21 1 1
17 30872 1 1 50 ILE HG22 H 16.651 2.691 -5.359 1.00 . A A . 63 ILE HG22 1 1
17 30873 1 1 50 ILE HG23 H 17.333 3.841 -4.209 1.00 . A A . 63 ILE HG23 1 1
17 30874 1 1 50 ILE N N 13.418 3.657 -3.070 1.00 . A A . 63 ILE N 1 1
17 30875 1 1 50 ILE O O 15.726 4.555 -1.687 1.00 . A A . 63 ILE O 1 1
17 30876 1 1 51 MET C C 18.516 2.236 -1.318 1.00 . A A . 64 MET C 1 1
17 30877 1 1 51 MET CA C 17.146 2.423 -0.760 1.00 . A A . 64 MET CA 1 1
17 30878 1 1 51 MET CB C 16.825 1.398 0.332 1.00 . A A . 64 MET CB 1 1
17 30879 1 1 51 MET CE C 16.771 0.680 3.445 1.00 . A A . 64 MET CE 1 1
17 30880 1 1 51 MET CG C 15.605 1.776 1.167 1.00 . A A . 64 MET CG 1 1
17 30881 1 1 51 MET H H 16.010 1.551 -2.312 1.00 . A A . 64 MET H 1 1
17 30882 1 1 51 MET HA H 17.099 3.415 -0.339 1.00 . A A . 64 MET HA 1 1
17 30883 1 1 51 MET HB2 H 16.666 0.437 -0.130 1.00 . A A . 64 MET HB2 1 1
17 30884 1 1 51 MET HB3 H 17.679 1.331 0.989 1.00 . A A . 64 MET HB3 1 1
17 30885 1 1 51 MET HE1 H 17.603 0.410 2.810 1.00 . A A . 64 MET HE1 1 1
17 30886 1 1 51 MET HE2 H 16.730 -0.016 4.270 1.00 . A A . 64 MET HE2 1 1
17 30887 1 1 51 MET HE3 H 16.940 1.676 3.826 1.00 . A A . 64 MET HE3 1 1
17 30888 1 1 51 MET HG2 H 15.765 2.754 1.593 1.00 . A A . 64 MET HG2 1 1
17 30889 1 1 51 MET HG3 H 14.757 1.816 0.502 1.00 . A A . 64 MET HG3 1 1
17 30890 1 1 51 MET N N 16.202 2.395 -1.839 1.00 . A A . 64 MET N 1 1
17 30891 1 1 51 MET O O 18.654 2.055 -2.512 1.00 . A A . 64 MET O 1 1
17 30892 1 1 51 MET SD S 15.245 0.626 2.518 1.00 . A A . 64 MET SD 1 1
17 30893 1 1 52 VAL C C 21.802 1.832 0.200 1.00 . A A . 65 VAL C 1 1
17 30894 1 1 52 VAL CA C 20.873 2.152 -0.969 1.00 . A A . 65 VAL CA 1 1
17 30895 1 1 52 VAL CB C 21.379 3.406 -1.792 1.00 . A A . 65 VAL CB 1 1
17 30896 1 1 52 VAL CG1 C 21.546 4.598 -0.946 1.00 . A A . 65 VAL CG1 1 1
17 30897 1 1 52 VAL CG2 C 22.664 3.159 -2.526 1.00 . A A . 65 VAL CG2 1 1
17 30898 1 1 52 VAL H H 19.339 2.510 0.448 1.00 . A A . 65 VAL H 1 1
17 30899 1 1 52 VAL HA H 20.882 1.288 -1.615 1.00 . A A . 65 VAL HA 1 1
17 30900 1 1 52 VAL HB H 20.620 3.633 -2.527 1.00 . A A . 65 VAL HB 1 1
17 30901 1 1 52 VAL HG11 H 21.916 5.364 -1.611 1.00 . A A . 65 VAL HG11 1 1
17 30902 1 1 52 VAL HG12 H 22.312 4.326 -0.236 1.00 . A A . 65 VAL HG12 1 1
17 30903 1 1 52 VAL HG13 H 20.610 4.874 -0.486 1.00 . A A . 65 VAL HG13 1 1
17 30904 1 1 52 VAL HG21 H 22.533 2.348 -3.227 1.00 . A A . 65 VAL HG21 1 1
17 30905 1 1 52 VAL HG22 H 23.437 2.901 -1.817 1.00 . A A . 65 VAL HG22 1 1
17 30906 1 1 52 VAL HG23 H 22.952 4.052 -3.060 1.00 . A A . 65 VAL HG23 1 1
17 30907 1 1 52 VAL N N 19.516 2.321 -0.504 1.00 . A A . 65 VAL N 1 1
17 30908 1 1 52 VAL O O 21.581 2.271 1.327 1.00 . A A . 65 VAL O 1 1
17 30909 1 1 53 CYS C C 24.700 1.798 1.116 1.00 . A A . 66 CYS C 1 1
17 30910 1 1 53 CYS CA C 23.779 0.622 0.865 1.00 . A A . 66 CYS CA 1 1
17 30911 1 1 53 CYS CB C 24.577 -0.543 0.270 1.00 . A A . 66 CYS CB 1 1
17 30912 1 1 53 CYS H H 22.786 0.632 -0.981 1.00 . A A . 66 CYS H 1 1
17 30913 1 1 53 CYS HA H 23.319 0.300 1.787 1.00 . A A . 66 CYS HA 1 1
17 30914 1 1 53 CYS HB2 H 23.916 -1.380 0.112 1.00 . A A . 66 CYS HB2 1 1
17 30915 1 1 53 CYS HB3 H 24.973 -0.232 -0.685 1.00 . A A . 66 CYS HB3 1 1
17 30916 1 1 53 CYS N N 22.763 1.012 -0.074 1.00 . A A . 66 CYS N 1 1
17 30917 1 1 53 CYS O O 25.276 2.344 0.165 1.00 . A A . 66 CYS O 1 1
17 30918 1 1 53 CYS SG S 25.962 -1.116 1.283 1.00 . A A . 66 CYS SG 1 1
17 30919 1 1 54 ARG C C 26.196 3.138 4.132 1.00 . A A . 67 ARG C 1 1
17 30920 1 1 54 ARG CA C 25.673 3.315 2.708 1.00 . A A . 67 ARG CA 1 1
17 30921 1 1 54 ARG CB C 24.928 4.649 2.574 1.00 . A A . 67 ARG CB 1 1
17 30922 1 1 54 ARG CD C 25.090 7.154 2.571 1.00 . A A . 67 ARG CD 1 1
17 30923 1 1 54 ARG CG C 25.837 5.848 2.693 1.00 . A A . 67 ARG CG 1 1
17 30924 1 1 54 ARG CZ C 25.699 9.548 2.915 1.00 . A A . 67 ARG CZ 1 1
17 30925 1 1 54 ARG H H 24.309 1.778 3.085 1.00 . A A . 67 ARG H 1 1
17 30926 1 1 54 ARG HA H 26.508 3.313 2.024 1.00 . A A . 67 ARG HA 1 1
17 30927 1 1 54 ARG HB2 H 24.439 4.680 1.612 1.00 . A A . 67 ARG HB2 1 1
17 30928 1 1 54 ARG HB3 H 24.181 4.708 3.351 1.00 . A A . 67 ARG HB3 1 1
17 30929 1 1 54 ARG HD2 H 24.540 7.157 1.641 1.00 . A A . 67 ARG HD2 1 1
17 30930 1 1 54 ARG HD3 H 24.403 7.247 3.399 1.00 . A A . 67 ARG HD3 1 1
17 30931 1 1 54 ARG HE H 26.936 8.069 2.307 1.00 . A A . 67 ARG HE 1 1
17 30932 1 1 54 ARG HG2 H 26.314 5.820 3.660 1.00 . A A . 67 ARG HG2 1 1
17 30933 1 1 54 ARG HG3 H 26.583 5.791 1.916 1.00 . A A . 67 ARG HG3 1 1
17 30934 1 1 54 ARG HH11 H 23.725 9.179 3.372 1.00 . A A . 67 ARG HH11 1 1
17 30935 1 1 54 ARG HH12 H 24.212 10.794 3.567 1.00 . A A . 67 ARG HH12 1 1
17 30936 1 1 54 ARG HH21 H 27.552 10.311 2.519 1.00 . A A . 67 ARG HH21 1 1
17 30937 1 1 54 ARG HH22 H 26.424 11.447 3.085 1.00 . A A . 67 ARG HH22 1 1
17 30938 1 1 54 ARG N N 24.815 2.217 2.360 1.00 . A A . 67 ARG N 1 1
17 30939 1 1 54 ARG NE N 26.018 8.290 2.589 1.00 . A A . 67 ARG NE 1 1
17 30940 1 1 54 ARG NH1 N 24.463 9.858 3.310 1.00 . A A . 67 ARG NH1 1 1
17 30941 1 1 54 ARG NH2 N 26.616 10.496 2.832 1.00 . A A . 67 ARG NH2 1 1
17 30942 1 1 54 ARG O O 25.413 2.987 5.074 1.00 . A A . 67 ARG O 1 1
17 30943 1 1 55 LYS C C 27.972 1.684 6.250 1.00 . A A . 68 LYS C 1 1
17 30944 1 1 55 LYS CA C 28.237 3.008 5.567 1.00 . A A . 68 LYS CA 1 1
17 30945 1 1 55 LYS CB C 27.913 4.142 6.505 1.00 . A A . 68 LYS CB 1 1
17 30946 1 1 55 LYS CD C 29.682 5.657 5.540 1.00 . A A . 68 LYS CD 1 1
17 30947 1 1 55 LYS CE C 30.635 5.510 6.721 1.00 . A A . 68 LYS CE 1 1
17 30948 1 1 55 LYS CG C 28.218 5.511 5.931 1.00 . A A . 68 LYS CG 1 1
17 30949 1 1 55 LYS H H 28.083 3.306 3.479 1.00 . A A . 68 LYS H 1 1
17 30950 1 1 55 LYS HA H 29.291 3.051 5.337 1.00 . A A . 68 LYS HA 1 1
17 30951 1 1 55 LYS HB2 H 26.869 4.042 6.760 1.00 . A A . 68 LYS HB2 1 1
17 30952 1 1 55 LYS HB3 H 28.510 4.027 7.397 1.00 . A A . 68 LYS HB3 1 1
17 30953 1 1 55 LYS HD2 H 29.935 4.928 4.785 1.00 . A A . 68 LYS HD2 1 1
17 30954 1 1 55 LYS HD3 H 29.792 6.645 5.128 1.00 . A A . 68 LYS HD3 1 1
17 30955 1 1 55 LYS HE2 H 30.511 4.527 7.148 1.00 . A A . 68 LYS HE2 1 1
17 30956 1 1 55 LYS HE3 H 31.645 5.606 6.354 1.00 . A A . 68 LYS HE3 1 1
17 30957 1 1 55 LYS HG2 H 27.618 5.648 5.045 1.00 . A A . 68 LYS HG2 1 1
17 30958 1 1 55 LYS HG3 H 27.968 6.266 6.658 1.00 . A A . 68 LYS HG3 1 1
17 30959 1 1 55 LYS HZ1 H 31.178 6.540 8.453 1.00 . A A . 68 LYS HZ1 1 1
17 30960 1 1 55 LYS HZ2 H 29.528 6.311 8.302 1.00 . A A . 68 LYS HZ2 1 1
17 30961 1 1 55 LYS HZ3 H 30.300 7.480 7.355 1.00 . A A . 68 LYS HZ3 1 1
17 30962 1 1 55 LYS N N 27.519 3.149 4.277 1.00 . A A . 68 LYS N 1 1
17 30963 1 1 55 LYS NZ N 30.393 6.531 7.769 1.00 . A A . 68 LYS NZ 1 1
17 30964 1 1 55 LYS O O 28.154 1.544 7.470 1.00 . A A . 68 LYS O 1 1
17 30965 1 1 56 GLY C C 25.897 -0.829 6.327 1.00 . A A . 69 GLY C 1 1
17 30966 1 1 56 GLY CA C 27.343 -0.583 6.015 1.00 . A A . 69 GLY CA 1 1
17 30967 1 1 56 GLY H H 27.450 0.891 4.518 1.00 . A A . 69 GLY H 1 1
17 30968 1 1 56 GLY HA2 H 27.673 -1.307 5.284 1.00 . A A . 69 GLY HA2 1 1
17 30969 1 1 56 GLY HA3 H 27.924 -0.699 6.918 1.00 . A A . 69 GLY HA3 1 1
17 30970 1 1 56 GLY N N 27.572 0.720 5.481 1.00 . A A . 69 GLY N 1 1
17 30971 1 1 56 GLY O O 25.509 -1.963 6.639 1.00 . A A . 69 GLY O 1 1
17 30972 1 1 57 GLU C C 22.899 0.360 5.264 1.00 . A A . 70 GLU C 1 1
17 30973 1 1 57 GLU CA C 23.681 0.008 6.509 1.00 . A A . 70 GLU CA 1 1
17 30974 1 1 57 GLU CB C 23.173 0.824 7.703 1.00 . A A . 70 GLU CB 1 1
17 30975 1 1 57 GLU CD C 22.619 3.084 8.648 1.00 . A A . 70 GLU CD 1 1
17 30976 1 1 57 GLU CG C 23.320 2.323 7.555 1.00 . A A . 70 GLU CG 1 1
17 30977 1 1 57 GLU H H 25.413 1.108 6.086 1.00 . A A . 70 GLU H 1 1
17 30978 1 1 57 GLU HA H 23.531 -1.041 6.715 1.00 . A A . 70 GLU HA 1 1
17 30979 1 1 57 GLU HB2 H 22.124 0.609 7.832 1.00 . A A . 70 GLU HB2 1 1
17 30980 1 1 57 GLU HB3 H 23.705 0.512 8.591 1.00 . A A . 70 GLU HB3 1 1
17 30981 1 1 57 GLU HG2 H 24.370 2.577 7.577 1.00 . A A . 70 GLU HG2 1 1
17 30982 1 1 57 GLU HG3 H 22.902 2.615 6.604 1.00 . A A . 70 GLU HG3 1 1
17 30983 1 1 57 GLU N N 25.086 0.200 6.282 1.00 . A A . 70 GLU N 1 1
17 30984 1 1 57 GLU O O 23.380 1.095 4.400 1.00 . A A . 70 GLU O 1 1
17 30985 1 1 57 GLU OE1 O 21.390 3.300 8.552 1.00 . A A . 70 GLU OE1 1 1
17 30986 1 1 57 GLU OE2 O 23.269 3.476 9.628 1.00 . A A . 70 GLU OE2 1 1
17 30987 1 1 58 TRP C C 20.047 1.369 4.459 1.00 . A A . 71 TRP C 1 1
17 30988 1 1 58 TRP CA C 20.867 0.172 4.066 1.00 . A A . 71 TRP CA 1 1
17 30989 1 1 58 TRP CB C 19.998 -1.016 3.617 1.00 . A A . 71 TRP CB 1 1
17 30990 1 1 58 TRP CD1 C 21.438 -3.139 3.523 1.00 . A A . 71 TRP CD1 1 1
17 30991 1 1 58 TRP CD2 C 20.978 -2.256 1.523 1.00 . A A . 71 TRP CD2 1 1
17 30992 1 1 58 TRP CE2 C 21.784 -3.394 1.331 1.00 . A A . 71 TRP CE2 1 1
17 30993 1 1 58 TRP CE3 C 20.554 -1.539 0.408 1.00 . A A . 71 TRP CE3 1 1
17 30994 1 1 58 TRP CG C 20.780 -2.104 2.936 1.00 . A A . 71 TRP CG 1 1
17 30995 1 1 58 TRP CH2 C 21.746 -3.102 -1.007 1.00 . A A . 71 TRP CH2 1 1
17 30996 1 1 58 TRP CZ2 C 22.178 -3.828 0.059 1.00 . A A . 71 TRP CZ2 1 1
17 30997 1 1 58 TRP CZ3 C 20.941 -1.972 -0.843 1.00 . A A . 71 TRP CZ3 1 1
17 30998 1 1 58 TRP H H 21.429 -0.807 5.839 1.00 . A A . 71 TRP H 1 1
17 30999 1 1 58 TRP HA H 21.480 0.502 3.241 1.00 . A A . 71 TRP HA 1 1
17 31000 1 1 58 TRP HB2 H 19.503 -1.443 4.477 1.00 . A A . 71 TRP HB2 1 1
17 31001 1 1 58 TRP HB3 H 19.256 -0.654 2.922 1.00 . A A . 71 TRP HB3 1 1
17 31002 1 1 58 TRP HD1 H 21.466 -3.304 4.590 1.00 . A A . 71 TRP HD1 1 1
17 31003 1 1 58 TRP HE1 H 22.588 -4.721 2.742 1.00 . A A . 71 TRP HE1 1 1
17 31004 1 1 58 TRP HE3 H 19.932 -0.662 0.509 1.00 . A A . 71 TRP HE3 1 1
17 31005 1 1 58 TRP HH2 H 22.019 -3.398 -2.009 1.00 . A A . 71 TRP HH2 1 1
17 31006 1 1 58 TRP HZ2 H 22.804 -4.693 -0.110 1.00 . A A . 71 TRP HZ2 1 1
17 31007 1 1 58 TRP HZ3 H 20.622 -1.425 -1.718 1.00 . A A . 71 TRP HZ3 1 1
17 31008 1 1 58 TRP N N 21.728 -0.172 5.154 1.00 . A A . 71 TRP N 1 1
17 31009 1 1 58 TRP NE1 N 22.050 -3.912 2.564 1.00 . A A . 71 TRP NE1 1 1
17 31010 1 1 58 TRP O O 19.275 1.327 5.427 1.00 . A A . 71 TRP O 1 1
17 31011 1 1 59 VAL C C 18.667 3.992 2.850 1.00 . A A . 72 VAL C 1 1
17 31012 1 1 59 VAL CA C 19.589 3.690 4.001 1.00 . A A . 72 VAL CA 1 1
17 31013 1 1 59 VAL CB C 20.612 4.855 4.162 1.00 . A A . 72 VAL CB 1 1
17 31014 1 1 59 VAL CG1 C 21.620 4.552 5.244 1.00 . A A . 72 VAL CG1 1 1
17 31015 1 1 59 VAL CG2 C 21.320 5.179 2.853 1.00 . A A . 72 VAL CG2 1 1
17 31016 1 1 59 VAL H H 20.819 2.365 2.950 1.00 . A A . 72 VAL H 1 1
17 31017 1 1 59 VAL HA H 19.013 3.591 4.908 1.00 . A A . 72 VAL HA 1 1
17 31018 1 1 59 VAL HB H 20.055 5.723 4.471 1.00 . A A . 72 VAL HB 1 1
17 31019 1 1 59 VAL HG11 H 22.292 5.389 5.354 1.00 . A A . 72 VAL HG11 1 1
17 31020 1 1 59 VAL HG12 H 22.183 3.677 4.956 1.00 . A A . 72 VAL HG12 1 1
17 31021 1 1 59 VAL HG13 H 21.110 4.366 6.177 1.00 . A A . 72 VAL HG13 1 1
17 31022 1 1 59 VAL HG21 H 21.843 4.300 2.507 1.00 . A A . 72 VAL HG21 1 1
17 31023 1 1 59 VAL HG22 H 22.022 5.984 3.008 1.00 . A A . 72 VAL HG22 1 1
17 31024 1 1 59 VAL HG23 H 20.585 5.472 2.118 1.00 . A A . 72 VAL HG23 1 1
17 31025 1 1 59 VAL N N 20.239 2.433 3.741 1.00 . A A . 72 VAL N 1 1
17 31026 1 1 59 VAL O O 18.671 3.269 1.870 1.00 . A A . 72 VAL O 1 1
17 31027 1 1 60 ALA C C 17.675 6.364 0.940 1.00 . A A . 73 ALA C 1 1
17 31028 1 1 60 ALA CA C 17.010 5.383 1.886 1.00 . A A . 73 ALA CA 1 1
17 31029 1 1 60 ALA CB C 15.715 5.958 2.437 1.00 . A A . 73 ALA CB 1 1
17 31030 1 1 60 ALA H H 17.937 5.604 3.743 1.00 . A A . 73 ALA H 1 1
17 31031 1 1 60 ALA HA H 16.775 4.482 1.339 1.00 . A A . 73 ALA HA 1 1
17 31032 1 1 60 ALA HB1 H 15.925 6.875 2.967 1.00 . A A . 73 ALA HB1 1 1
17 31033 1 1 60 ALA HB2 H 15.265 5.247 3.115 1.00 . A A . 73 ALA HB2 1 1
17 31034 1 1 60 ALA HB3 H 15.033 6.162 1.624 1.00 . A A . 73 ALA HB3 1 1
17 31035 1 1 60 ALA N N 17.900 5.030 2.946 1.00 . A A . 73 ALA N 1 1
17 31036 1 1 60 ALA O O 18.204 7.381 1.367 1.00 . A A . 73 ALA O 1 1
17 31037 1 1 61 LEU C C 17.145 7.981 -1.486 1.00 . A A . 74 LEU C 1 1
17 31038 1 1 61 LEU CA C 18.178 6.905 -1.380 1.00 . A A . 74 LEU CA 1 1
17 31039 1 1 61 LEU CB C 18.237 6.126 -2.709 1.00 . A A . 74 LEU CB 1 1
17 31040 1 1 61 LEU CD1 C 18.351 8.096 -4.405 1.00 . A A . 74 LEU CD1 1 1
17 31041 1 1 61 LEU CD2 C 20.442 6.818 -3.792 1.00 . A A . 74 LEU CD2 1 1
17 31042 1 1 61 LEU CG C 18.935 6.764 -3.945 1.00 . A A . 74 LEU CG 1 1
17 31043 1 1 61 LEU H H 17.325 5.156 -0.609 1.00 . A A . 74 LEU H 1 1
17 31044 1 1 61 LEU HA H 19.148 7.308 -1.136 1.00 . A A . 74 LEU HA 1 1
17 31045 1 1 61 LEU HB2 H 18.728 5.186 -2.512 1.00 . A A . 74 LEU HB2 1 1
17 31046 1 1 61 LEU HB3 H 17.213 5.910 -2.981 1.00 . A A . 74 LEU HB3 1 1
17 31047 1 1 61 LEU HD11 H 17.314 7.955 -4.671 1.00 . A A . 74 LEU HD11 1 1
17 31048 1 1 61 LEU HD12 H 18.897 8.442 -5.269 1.00 . A A . 74 LEU HD12 1 1
17 31049 1 1 61 LEU HD13 H 18.427 8.821 -3.608 1.00 . A A . 74 LEU HD13 1 1
17 31050 1 1 61 LEU HD21 H 20.875 7.287 -4.663 1.00 . A A . 74 LEU HD21 1 1
17 31051 1 1 61 LEU HD22 H 20.823 5.813 -3.701 1.00 . A A . 74 LEU HD22 1 1
17 31052 1 1 61 LEU HD23 H 20.697 7.387 -2.910 1.00 . A A . 74 LEU HD23 1 1
17 31053 1 1 61 LEU HG H 18.711 6.095 -4.752 1.00 . A A . 74 LEU HG 1 1
17 31054 1 1 61 LEU N N 17.688 6.023 -0.337 1.00 . A A . 74 LEU N 1 1
17 31055 1 1 61 LEU O O 17.447 9.167 -1.486 1.00 . A A . 74 LEU O 1 1
17 31056 1 1 62 ASN C C 14.001 8.358 -0.322 1.00 . A A . 75 ASN C 1 1
17 31057 1 1 62 ASN CA C 14.795 8.433 -1.622 1.00 . A A . 75 ASN CA 1 1
17 31058 1 1 62 ASN CB C 13.856 8.110 -2.805 1.00 . A A . 75 ASN CB 1 1
17 31059 1 1 62 ASN CG C 14.375 8.482 -4.187 1.00 . A A . 75 ASN CG 1 1
17 31060 1 1 62 ASN H H 15.751 6.573 -1.556 1.00 . A A . 75 ASN H 1 1
17 31061 1 1 62 ASN HA H 15.240 9.402 -1.777 1.00 . A A . 75 ASN HA 1 1
17 31062 1 1 62 ASN HB2 H 13.681 7.044 -2.814 1.00 . A A . 75 ASN HB2 1 1
17 31063 1 1 62 ASN HB3 H 12.917 8.613 -2.640 1.00 . A A . 75 ASN HB3 1 1
17 31064 1 1 62 ASN HD21 H 15.201 10.154 -3.509 1.00 . A A . 75 ASN HD21 1 1
17 31065 1 1 62 ASN HD22 H 15.383 9.839 -5.191 1.00 . A A . 75 ASN HD22 1 1
17 31066 1 1 62 ASN N N 15.911 7.543 -1.562 1.00 . A A . 75 ASN N 1 1
17 31067 1 1 62 ASN ND2 N 15.051 9.593 -4.302 1.00 . A A . 75 ASN ND2 1 1
17 31068 1 1 62 ASN O O 13.085 7.548 -0.212 1.00 . A A . 75 ASN O 1 1
17 31069 1 1 62 ASN OD1 O 14.088 7.791 -5.169 1.00 . A A . 75 ASN OD1 1 1
17 31070 1 1 63 PRO C C 12.220 9.738 1.858 1.00 . A A . 76 PRO C 1 1
17 31071 1 1 63 PRO CA C 13.633 9.157 1.990 1.00 . A A . 76 PRO CA 1 1
17 31072 1 1 63 PRO CB C 14.503 10.037 2.895 1.00 . A A . 76 PRO CB 1 1
17 31073 1 1 63 PRO CD C 15.476 10.121 0.711 1.00 . A A . 76 PRO CD 1 1
17 31074 1 1 63 PRO CG C 15.267 10.912 1.961 1.00 . A A . 76 PRO CG 1 1
17 31075 1 1 63 PRO HA H 13.566 8.157 2.394 1.00 . A A . 76 PRO HA 1 1
17 31076 1 1 63 PRO HB2 H 13.870 10.614 3.554 1.00 . A A . 76 PRO HB2 1 1
17 31077 1 1 63 PRO HB3 H 15.164 9.415 3.482 1.00 . A A . 76 PRO HB3 1 1
17 31078 1 1 63 PRO HD2 H 15.434 10.775 -0.148 1.00 . A A . 76 PRO HD2 1 1
17 31079 1 1 63 PRO HD3 H 16.421 9.601 0.742 1.00 . A A . 76 PRO HD3 1 1
17 31080 1 1 63 PRO HG2 H 14.693 11.794 1.725 1.00 . A A . 76 PRO HG2 1 1
17 31081 1 1 63 PRO HG3 H 16.221 11.183 2.389 1.00 . A A . 76 PRO HG3 1 1
17 31082 1 1 63 PRO N N 14.349 9.165 0.703 1.00 . A A . 76 PRO N 1 1
17 31083 1 1 63 PRO O O 11.343 9.506 2.698 1.00 . A A . 76 PRO O 1 1
17 31084 1 1 64 LEU C C 9.782 10.037 -0.114 1.00 . A A . 77 LEU C 1 1
17 31085 1 1 64 LEU CA C 10.702 11.059 0.512 1.00 . A A . 77 LEU CA 1 1
17 31086 1 1 64 LEU CB C 10.801 12.315 -0.371 1.00 . A A . 77 LEU CB 1 1
17 31087 1 1 64 LEU CD1 C 10.642 13.919 1.558 1.00 . A A . 77 LEU CD1 1 1
17 31088 1 1 64 LEU CD2 C 12.871 13.465 0.543 1.00 . A A . 77 LEU CD2 1 1
17 31089 1 1 64 LEU CG C 11.382 13.584 0.281 1.00 . A A . 77 LEU CG 1 1
17 31090 1 1 64 LEU H H 12.744 10.660 0.170 1.00 . A A . 77 LEU H 1 1
17 31091 1 1 64 LEU HA H 10.272 11.337 1.463 1.00 . A A . 77 LEU HA 1 1
17 31092 1 1 64 LEU HB2 H 11.420 12.067 -1.222 1.00 . A A . 77 LEU HB2 1 1
17 31093 1 1 64 LEU HB3 H 9.808 12.543 -0.730 1.00 . A A . 77 LEU HB3 1 1
17 31094 1 1 64 LEU HD11 H 9.589 14.043 1.354 1.00 . A A . 77 LEU HD11 1 1
17 31095 1 1 64 LEU HD12 H 11.050 14.833 1.963 1.00 . A A . 77 LEU HD12 1 1
17 31096 1 1 64 LEU HD13 H 10.790 13.123 2.273 1.00 . A A . 77 LEU HD13 1 1
17 31097 1 1 64 LEU HD21 H 13.021 12.593 1.162 1.00 . A A . 77 LEU HD21 1 1
17 31098 1 1 64 LEU HD22 H 13.221 14.347 1.059 1.00 . A A . 77 LEU HD22 1 1
17 31099 1 1 64 LEU HD23 H 13.403 13.345 -0.388 1.00 . A A . 77 LEU HD23 1 1
17 31100 1 1 64 LEU HG H 11.221 14.402 -0.405 1.00 . A A . 77 LEU HG 1 1
17 31101 1 1 64 LEU N N 12.000 10.481 0.786 1.00 . A A . 77 LEU N 1 1
17 31102 1 1 64 LEU O O 8.564 10.226 -0.177 1.00 . A A . 77 LEU O 1 1
17 31103 1 1 65 ARG C C 9.247 6.882 -0.120 1.00 . A A . 78 ARG C 1 1
17 31104 1 1 65 ARG CA C 9.552 7.914 -1.137 1.00 . A A . 78 ARG CA 1 1
17 31105 1 1 65 ARG CB C 10.171 7.286 -2.368 1.00 . A A . 78 ARG CB 1 1
17 31106 1 1 65 ARG CD C 8.998 8.869 -3.929 1.00 . A A . 78 ARG CD 1 1
17 31107 1 1 65 ARG CG C 10.317 8.228 -3.535 1.00 . A A . 78 ARG CG 1 1
17 31108 1 1 65 ARG CZ C 8.491 10.952 -5.195 1.00 . A A . 78 ARG CZ 1 1
17 31109 1 1 65 ARG H H 11.315 8.836 -0.458 1.00 . A A . 78 ARG H 1 1
17 31110 1 1 65 ARG HA H 8.611 8.364 -1.414 1.00 . A A . 78 ARG HA 1 1
17 31111 1 1 65 ARG HB2 H 11.153 6.918 -2.108 1.00 . A A . 78 ARG HB2 1 1
17 31112 1 1 65 ARG HB3 H 9.557 6.453 -2.678 1.00 . A A . 78 ARG HB3 1 1
17 31113 1 1 65 ARG HD2 H 8.302 8.099 -4.227 1.00 . A A . 78 ARG HD2 1 1
17 31114 1 1 65 ARG HD3 H 8.600 9.413 -3.086 1.00 . A A . 78 ARG HD3 1 1
17 31115 1 1 65 ARG HE H 9.862 9.521 -5.692 1.00 . A A . 78 ARG HE 1 1
17 31116 1 1 65 ARG HG2 H 11.030 9.007 -3.308 1.00 . A A . 78 ARG HG2 1 1
17 31117 1 1 65 ARG HG3 H 10.664 7.630 -4.361 1.00 . A A . 78 ARG HG3 1 1
17 31118 1 1 65 ARG HH11 H 7.341 10.788 -3.482 1.00 . A A . 78 ARG HH11 1 1
17 31119 1 1 65 ARG HH12 H 7.057 12.180 -4.399 1.00 . A A . 78 ARG HH12 1 1
17 31120 1 1 65 ARG HH21 H 9.430 11.508 -6.927 1.00 . A A . 78 ARG HH21 1 1
17 31121 1 1 65 ARG HH22 H 8.274 12.608 -6.375 1.00 . A A . 78 ARG HH22 1 1
17 31122 1 1 65 ARG N N 10.345 8.952 -0.564 1.00 . A A . 78 ARG N 1 1
17 31123 1 1 65 ARG NE N 9.174 9.803 -5.042 1.00 . A A . 78 ARG NE 1 1
17 31124 1 1 65 ARG NH1 N 7.572 11.323 -4.298 1.00 . A A . 78 ARG NH1 1 1
17 31125 1 1 65 ARG NH2 N 8.741 11.732 -6.231 1.00 . A A . 78 ARG NH2 1 1
17 31126 1 1 65 ARG O O 10.133 6.325 0.518 1.00 . A A . 78 ARG O 1 1
17 31127 1 1 66 LYS C C 6.228 5.189 0.344 1.00 . A A . 79 LYS C 1 1
17 31128 1 1 66 LYS CA C 7.477 5.712 0.961 1.00 . A A . 79 LYS CA 1 1
17 31129 1 1 66 LYS CB C 7.217 6.369 2.323 1.00 . A A . 79 LYS CB 1 1
17 31130 1 1 66 LYS CD C 6.348 8.424 3.544 1.00 . A A . 79 LYS CD 1 1
17 31131 1 1 66 LYS CE C 7.620 9.313 3.613 1.00 . A A . 79 LYS CE 1 1
17 31132 1 1 66 LYS CG C 6.270 7.551 2.281 1.00 . A A . 79 LYS CG 1 1
17 31133 1 1 66 LYS H H 7.364 7.166 -0.507 1.00 . A A . 79 LYS H 1 1
17 31134 1 1 66 LYS HA H 8.191 4.911 1.069 1.00 . A A . 79 LYS HA 1 1
17 31135 1 1 66 LYS HB2 H 6.780 5.625 2.971 1.00 . A A . 79 LYS HB2 1 1
17 31136 1 1 66 LYS HB3 H 8.154 6.687 2.749 1.00 . A A . 79 LYS HB3 1 1
17 31137 1 1 66 LYS HD2 H 5.481 9.064 3.573 1.00 . A A . 79 LYS HD2 1 1
17 31138 1 1 66 LYS HD3 H 6.334 7.767 4.401 1.00 . A A . 79 LYS HD3 1 1
17 31139 1 1 66 LYS HE2 H 7.726 9.809 2.660 1.00 . A A . 79 LYS HE2 1 1
17 31140 1 1 66 LYS HE3 H 7.468 10.062 4.376 1.00 . A A . 79 LYS HE3 1 1
17 31141 1 1 66 LYS HG2 H 6.490 8.138 1.403 1.00 . A A . 79 LYS HG2 1 1
17 31142 1 1 66 LYS HG3 H 5.267 7.162 2.187 1.00 . A A . 79 LYS HG3 1 1
17 31143 1 1 66 LYS HZ1 H 9.688 9.256 3.946 1.00 . A A . 79 LYS HZ1 1 1
17 31144 1 1 66 LYS HZ2 H 9.171 7.891 3.166 1.00 . A A . 79 LYS HZ2 1 1
17 31145 1 1 66 LYS HZ3 H 8.865 8.100 4.804 1.00 . A A . 79 LYS HZ3 1 1
17 31146 1 1 66 LYS N N 8.003 6.668 0.046 1.00 . A A . 79 LYS N 1 1
17 31147 1 1 66 LYS NZ N 8.895 8.584 3.886 1.00 . A A . 79 LYS NZ 1 1
17 31148 1 1 66 LYS O O 5.595 5.897 -0.461 1.00 . A A . 79 LYS O 1 1
17 31149 1 1 67 CYS C C 3.502 3.701 0.829 1.00 . A A . 80 CYS C 1 1
17 31150 1 1 67 CYS CA C 4.752 3.386 0.053 1.00 . A A . 80 CYS CA 1 1
17 31151 1 1 67 CYS CB C 4.976 1.899 -0.158 1.00 . A A . 80 CYS CB 1 1
17 31152 1 1 67 CYS H H 6.393 3.490 1.323 1.00 . A A . 80 CYS H 1 1
17 31153 1 1 67 CYS HA H 4.660 3.861 -0.912 1.00 . A A . 80 CYS HA 1 1
17 31154 1 1 67 CYS HB2 H 5.167 1.431 0.796 1.00 . A A . 80 CYS HB2 1 1
17 31155 1 1 67 CYS HB3 H 4.099 1.460 -0.609 1.00 . A A . 80 CYS HB3 1 1
17 31156 1 1 67 CYS N N 5.887 3.995 0.651 1.00 . A A . 80 CYS N 1 1
17 31157 1 1 67 CYS O O 3.320 3.284 1.979 1.00 . A A . 80 CYS O 1 1
17 31158 1 1 67 CYS SG S 6.402 1.554 -1.254 1.00 . A A . 80 CYS SG 1 1
17 31159 1 1 68 GLN C C 0.290 4.259 0.127 1.00 . A A . 81 GLN C 1 1
17 31160 1 1 68 GLN CA C 1.453 4.974 0.754 1.00 . A A . 81 GLN CA 1 1
17 31161 1 1 68 GLN CB C 1.380 6.470 0.475 1.00 . A A . 81 GLN CB 1 1
17 31162 1 1 68 GLN CD C 2.593 8.677 0.705 1.00 . A A . 81 GLN CD 1 1
17 31163 1 1 68 GLN CG C 2.442 7.263 1.213 1.00 . A A . 81 GLN CG 1 1
17 31164 1 1 68 GLN H H 2.865 4.641 -0.760 1.00 . A A . 81 GLN H 1 1
17 31165 1 1 68 GLN HA H 1.454 4.810 1.821 1.00 . A A . 81 GLN HA 1 1
17 31166 1 1 68 GLN HB2 H 1.505 6.636 -0.585 1.00 . A A . 81 GLN HB2 1 1
17 31167 1 1 68 GLN HB3 H 0.410 6.837 0.778 1.00 . A A . 81 GLN HB3 1 1
17 31168 1 1 68 GLN HE21 H 2.977 9.302 2.529 1.00 . A A . 81 GLN HE21 1 1
17 31169 1 1 68 GLN HE22 H 2.983 10.514 1.295 1.00 . A A . 81 GLN HE22 1 1
17 31170 1 1 68 GLN HG2 H 2.184 7.303 2.261 1.00 . A A . 81 GLN HG2 1 1
17 31171 1 1 68 GLN HG3 H 3.387 6.753 1.100 1.00 . A A . 81 GLN HG3 1 1
17 31172 1 1 68 GLN N N 2.670 4.460 0.190 1.00 . A A . 81 GLN N 1 1
17 31173 1 1 68 GLN NE2 N 2.884 9.587 1.593 1.00 . A A . 81 GLN NE2 1 1
17 31174 1 1 68 GLN O O 0.475 3.497 -0.815 1.00 . A A . 81 GLN O 1 1
17 31175 1 1 68 GLN OE1 O 2.411 8.955 -0.488 1.00 . A A . 81 GLN OE1 1 1
17 31176 1 1 69 LYS C C -2.533 4.483 -1.181 1.00 . A A . 82 LYS C 1 1
17 31177 1 1 69 LYS CA C -2.033 3.811 0.071 1.00 . A A . 82 LYS CA 1 1
17 31178 1 1 69 LYS CB C -3.159 3.721 1.078 1.00 . A A . 82 LYS CB 1 1
17 31179 1 1 69 LYS CD C -4.087 2.735 3.124 1.00 . A A . 82 LYS CD 1 1
17 31180 1 1 69 LYS CE C -3.889 1.844 4.326 1.00 . A A . 82 LYS CE 1 1
17 31181 1 1 69 LYS CG C -2.866 2.843 2.267 1.00 . A A . 82 LYS CG 1 1
17 31182 1 1 69 LYS H H -0.999 5.129 1.344 1.00 . A A . 82 LYS H 1 1
17 31183 1 1 69 LYS HA H -1.728 2.807 -0.184 1.00 . A A . 82 LYS HA 1 1
17 31184 1 1 69 LYS HB2 H -3.366 4.716 1.444 1.00 . A A . 82 LYS HB2 1 1
17 31185 1 1 69 LYS HB3 H -4.038 3.342 0.579 1.00 . A A . 82 LYS HB3 1 1
17 31186 1 1 69 LYS HD2 H -4.356 3.721 3.472 1.00 . A A . 82 LYS HD2 1 1
17 31187 1 1 69 LYS HD3 H -4.895 2.340 2.526 1.00 . A A . 82 LYS HD3 1 1
17 31188 1 1 69 LYS HE2 H -3.523 0.881 4.000 1.00 . A A . 82 LYS HE2 1 1
17 31189 1 1 69 LYS HE3 H -3.173 2.304 4.990 1.00 . A A . 82 LYS HE3 1 1
17 31190 1 1 69 LYS HG2 H -2.592 1.859 1.917 1.00 . A A . 82 LYS HG2 1 1
17 31191 1 1 69 LYS HG3 H -2.056 3.264 2.845 1.00 . A A . 82 LYS HG3 1 1
17 31192 1 1 69 LYS HZ1 H -5.061 1.073 5.888 1.00 . A A . 82 LYS HZ1 1 1
17 31193 1 1 69 LYS HZ2 H -5.829 1.191 4.393 1.00 . A A . 82 LYS HZ2 1 1
17 31194 1 1 69 LYS HZ3 H -5.566 2.602 5.294 1.00 . A A . 82 LYS HZ3 1 1
17 31195 1 1 69 LYS N N -0.885 4.484 0.612 1.00 . A A . 82 LYS N 1 1
17 31196 1 1 69 LYS NZ N -5.168 1.666 5.043 1.00 . A A . 82 LYS NZ 1 1
17 31197 1 1 69 LYS O O -2.223 5.649 -1.460 1.00 . A A . 82 LYS O 1 1
17 31198 1 1 70 ARG C C -5.310 4.662 -2.706 1.00 . A A . 83 ARG C 1 1
17 31199 1 1 70 ARG CA C -3.905 4.274 -3.110 1.00 . A A . 83 ARG CA 1 1
17 31200 1 1 70 ARG CB C -3.927 3.248 -4.258 1.00 . A A . 83 ARG CB 1 1
17 31201 1 1 70 ARG CD C -4.557 0.962 -5.080 1.00 . A A . 83 ARG CD 1 1
17 31202 1 1 70 ARG CG C -4.696 1.967 -3.955 1.00 . A A . 83 ARG CG 1 1
17 31203 1 1 70 ARG CZ C -2.693 -0.114 -6.346 1.00 . A A . 83 ARG CZ 1 1
17 31204 1 1 70 ARG H H -3.398 2.794 -1.730 1.00 . A A . 83 ARG H 1 1
17 31205 1 1 70 ARG HA H -3.364 5.157 -3.418 1.00 . A A . 83 ARG HA 1 1
17 31206 1 1 70 ARG HB2 H -4.383 3.711 -5.120 1.00 . A A . 83 ARG HB2 1 1
17 31207 1 1 70 ARG HB3 H -2.909 2.985 -4.504 1.00 . A A . 83 ARG HB3 1 1
17 31208 1 1 70 ARG HD2 H -5.078 0.059 -4.794 1.00 . A A . 83 ARG HD2 1 1
17 31209 1 1 70 ARG HD3 H -4.995 1.362 -5.981 1.00 . A A . 83 ARG HD3 1 1
17 31210 1 1 70 ARG HE H -2.519 1.003 -4.676 1.00 . A A . 83 ARG HE 1 1
17 31211 1 1 70 ARG HG2 H -4.297 1.538 -3.049 1.00 . A A . 83 ARG HG2 1 1
17 31212 1 1 70 ARG HG3 H -5.740 2.204 -3.815 1.00 . A A . 83 ARG HG3 1 1
17 31213 1 1 70 ARG HH11 H -4.531 -0.497 -7.138 1.00 . A A . 83 ARG HH11 1 1
17 31214 1 1 70 ARG HH12 H -3.234 -1.208 -7.984 1.00 . A A . 83 ARG HH12 1 1
17 31215 1 1 70 ARG HH21 H -0.704 0.018 -5.819 1.00 . A A . 83 ARG HH21 1 1
17 31216 1 1 70 ARG HH22 H -1.002 -0.921 -7.192 1.00 . A A . 83 ARG HH22 1 1
17 31217 1 1 70 ARG N N -3.262 3.738 -1.954 1.00 . A A . 83 ARG N 1 1
17 31218 1 1 70 ARG NE N -3.144 0.632 -5.334 1.00 . A A . 83 ARG NE 1 1
17 31219 1 1 70 ARG NH1 N -3.538 -0.639 -7.217 1.00 . A A . 83 ARG NH1 1 1
17 31220 1 1 70 ARG NH2 N -1.390 -0.348 -6.463 1.00 . A A . 83 ARG NH2 1 1
17 31221 1 1 70 ARG O O -5.888 4.017 -1.822 1.00 . A A . 83 ARG O 1 1
17 31222 1 1 71 PRO C C -8.176 5.170 -3.708 1.00 . A A . 84 PRO C 1 1
17 31223 1 1 71 PRO CA C -7.218 6.129 -2.988 1.00 . A A . 84 PRO CA 1 1
17 31224 1 1 71 PRO CB C -7.312 7.539 -3.576 1.00 . A A . 84 PRO CB 1 1
17 31225 1 1 71 PRO CD C -5.181 6.658 -4.190 1.00 . A A . 84 PRO CD 1 1
17 31226 1 1 71 PRO CG C -6.294 7.549 -4.664 1.00 . A A . 84 PRO CG 1 1
17 31227 1 1 71 PRO HA H -7.394 6.135 -1.918 1.00 . A A . 84 PRO HA 1 1
17 31228 1 1 71 PRO HB2 H -8.309 7.703 -3.955 1.00 . A A . 84 PRO HB2 1 1
17 31229 1 1 71 PRO HB3 H -7.081 8.268 -2.813 1.00 . A A . 84 PRO HB3 1 1
17 31230 1 1 71 PRO HD2 H -4.718 6.113 -5.001 1.00 . A A . 84 PRO HD2 1 1
17 31231 1 1 71 PRO HD3 H -4.438 7.240 -3.666 1.00 . A A . 84 PRO HD3 1 1
17 31232 1 1 71 PRO HG2 H -6.727 7.161 -5.573 1.00 . A A . 84 PRO HG2 1 1
17 31233 1 1 71 PRO HG3 H -5.928 8.554 -4.818 1.00 . A A . 84 PRO HG3 1 1
17 31234 1 1 71 PRO N N -5.850 5.736 -3.261 1.00 . A A . 84 PRO N 1 1
17 31235 1 1 71 PRO O O -7.764 4.434 -4.613 1.00 . A A . 84 PRO O 1 1
17 31236 1 1 72 CYS C C -11.461 4.817 -4.726 1.00 . A A . 85 CYS C 1 1
17 31237 1 1 72 CYS CA C -10.340 4.185 -3.909 1.00 . A A . 85 CYS CA 1 1
17 31238 1 1 72 CYS CB C -10.907 3.355 -2.801 1.00 . A A . 85 CYS CB 1 1
17 31239 1 1 72 CYS H H -9.703 5.769 -2.614 1.00 . A A . 85 CYS H 1 1
17 31240 1 1 72 CYS HA H -9.768 3.532 -4.551 1.00 . A A . 85 CYS HA 1 1
17 31241 1 1 72 CYS HB2 H -11.597 3.954 -2.224 1.00 . A A . 85 CYS HB2 1 1
17 31242 1 1 72 CYS HB3 H -11.429 2.518 -3.235 1.00 . A A . 85 CYS HB3 1 1
17 31243 1 1 72 CYS N N -9.419 5.160 -3.328 1.00 . A A . 85 CYS N 1 1
17 31244 1 1 72 CYS O O -12.331 4.112 -5.263 1.00 . A A . 85 CYS O 1 1
17 31245 1 1 72 CYS SG S -9.630 2.726 -1.693 1.00 . A A . 85 CYS SG 1 1
17 31246 1 1 73 GLY C C -13.776 6.841 -4.797 1.00 . A A . 86 GLY C 1 1
17 31247 1 1 73 GLY CA C -12.471 6.809 -5.555 1.00 . A A . 86 GLY CA 1 1
17 31248 1 1 73 GLY H H -10.743 6.639 -4.401 1.00 . A A . 86 GLY H 1 1
17 31249 1 1 73 GLY HA2 H -12.144 7.821 -5.738 1.00 . A A . 86 GLY HA2 1 1
17 31250 1 1 73 GLY HA3 H -12.626 6.310 -6.500 1.00 . A A . 86 GLY HA3 1 1
17 31251 1 1 73 GLY N N -11.449 6.120 -4.824 1.00 . A A . 86 GLY N 1 1
17 31252 1 1 73 GLY O O -13.842 6.450 -3.625 1.00 . A A . 86 GLY O 1 1
17 31253 1 1 74 HIS C C -16.888 6.070 -5.004 1.00 . A A . 87 HIS C 1 1
17 31254 1 1 74 HIS CA C -16.111 7.392 -4.848 1.00 . A A . 87 HIS CA 1 1
17 31255 1 1 74 HIS CB C -16.884 8.579 -5.474 1.00 . A A . 87 HIS CB 1 1
17 31256 1 1 74 HIS CD2 C -19.462 8.372 -5.198 1.00 . A A . 87 HIS CD2 1 1
17 31257 1 1 74 HIS CE1 C -19.722 9.699 -3.485 1.00 . A A . 87 HIS CE1 1 1
17 31258 1 1 74 HIS CG C -18.241 8.842 -4.868 1.00 . A A . 87 HIS CG 1 1
17 31259 1 1 74 HIS H H -14.642 7.512 -6.393 1.00 . A A . 87 HIS H 1 1
17 31260 1 1 74 HIS HA H -15.962 7.587 -3.797 1.00 . A A . 87 HIS HA 1 1
17 31261 1 1 74 HIS HB2 H -16.298 9.479 -5.359 1.00 . A A . 87 HIS HB2 1 1
17 31262 1 1 74 HIS HB3 H -17.020 8.383 -6.528 1.00 . A A . 87 HIS HB3 1 1
17 31263 1 1 74 HIS HD1 H -17.754 10.209 -3.331 1.00 . A A . 87 HIS HD1 1 1
17 31264 1 1 74 HIS HD2 H -19.687 7.690 -6.006 1.00 . A A . 87 HIS HD2 1 1
17 31265 1 1 74 HIS HE1 H -20.169 10.263 -2.679 1.00 . A A . 87 HIS HE1 1 1
17 31266 1 1 74 HIS HE2 H -21.204 8.461 -4.087 1.00 . A A . 87 HIS HE2 1 1
17 31267 1 1 74 HIS N N -14.796 7.276 -5.453 1.00 . A A . 87 HIS N 1 1
17 31268 1 1 74 HIS ND1 N -18.441 9.676 -3.793 1.00 . A A . 87 HIS ND1 1 1
17 31269 1 1 74 HIS NE2 N -20.362 8.916 -4.322 1.00 . A A . 87 HIS NE2 1 1
17 31270 1 1 74 HIS O O -17.175 5.645 -6.118 1.00 . A A . 87 HIS O 1 1
17 31271 1 1 75 PRO C C -19.472 4.327 -3.945 1.00 . A A . 88 PRO C 1 1
17 31272 1 1 75 PRO CA C -17.956 4.155 -3.902 1.00 . A A . 88 PRO CA 1 1
17 31273 1 1 75 PRO CB C -17.522 3.503 -2.591 1.00 . A A . 88 PRO CB 1 1
17 31274 1 1 75 PRO CD C -16.942 5.851 -2.511 1.00 . A A . 88 PRO CD 1 1
17 31275 1 1 75 PRO CG C -17.269 4.644 -1.657 1.00 . A A . 88 PRO CG 1 1
17 31276 1 1 75 PRO HA H -17.708 3.498 -4.725 1.00 . A A . 88 PRO HA 1 1
17 31277 1 1 75 PRO HB2 H -18.315 2.862 -2.231 1.00 . A A . 88 PRO HB2 1 1
17 31278 1 1 75 PRO HB3 H -16.626 2.923 -2.753 1.00 . A A . 88 PRO HB3 1 1
17 31279 1 1 75 PRO HD2 H -17.561 6.692 -2.234 1.00 . A A . 88 PRO HD2 1 1
17 31280 1 1 75 PRO HD3 H -15.897 6.100 -2.402 1.00 . A A . 88 PRO HD3 1 1
17 31281 1 1 75 PRO HG2 H -18.154 4.836 -1.068 1.00 . A A . 88 PRO HG2 1 1
17 31282 1 1 75 PRO HG3 H -16.437 4.408 -1.009 1.00 . A A . 88 PRO HG3 1 1
17 31283 1 1 75 PRO N N -17.236 5.416 -3.889 1.00 . A A . 88 PRO N 1 1
17 31284 1 1 75 PRO O O -20.121 4.655 -2.933 1.00 . A A . 88 PRO O 1 1
17 31285 1 1 76 GLY C C -21.998 5.508 -5.552 1.00 . A A . 89 GLY C 1 1
17 31286 1 1 76 GLY CA C -21.445 4.151 -5.254 1.00 . A A . 89 GLY CA 1 1
17 31287 1 1 76 GLY H H -19.459 3.949 -5.885 1.00 . A A . 89 GLY H 1 1
17 31288 1 1 76 GLY HA2 H -21.708 3.492 -6.066 1.00 . A A . 89 GLY HA2 1 1
17 31289 1 1 76 GLY HA3 H -21.896 3.778 -4.346 1.00 . A A . 89 GLY HA3 1 1
17 31290 1 1 76 GLY N N -20.028 4.124 -5.103 1.00 . A A . 89 GLY N 1 1
17 31291 1 1 76 GLY O O -21.783 6.455 -4.811 1.00 . A A . 89 GLY O 1 1
17 31292 1 1 77 ASP C C -24.791 6.908 -6.381 1.00 . A A . 90 ASP C 1 1
17 31293 1 1 77 ASP CA C -23.398 6.845 -7.022 1.00 . A A . 90 ASP CA 1 1
17 31294 1 1 77 ASP CB C -23.530 6.910 -8.554 1.00 . A A . 90 ASP CB 1 1
17 31295 1 1 77 ASP CG C -24.530 5.911 -9.104 1.00 . A A . 90 ASP CG 1 1
17 31296 1 1 77 ASP H H -22.865 4.814 -7.201 1.00 . A A . 90 ASP H 1 1
17 31297 1 1 77 ASP HA H -22.792 7.668 -6.673 1.00 . A A . 90 ASP HA 1 1
17 31298 1 1 77 ASP HB2 H -23.850 7.902 -8.838 1.00 . A A . 90 ASP HB2 1 1
17 31299 1 1 77 ASP HB3 H -22.566 6.709 -8.998 1.00 . A A . 90 ASP HB3 1 1
17 31300 1 1 77 ASP N N -22.741 5.598 -6.620 1.00 . A A . 90 ASP N 1 1
17 31301 1 1 77 ASP O O -25.654 7.671 -6.791 1.00 . A A . 90 ASP O 1 1
17 31302 1 1 77 ASP OD1 O -24.250 4.689 -9.087 1.00 . A A . 90 ASP OD1 1 1
17 31303 1 1 77 ASP OD2 O -25.613 6.328 -9.567 1.00 . A A . 90 ASP OD2 1 1
17 31304 1 1 78 THR C C -26.671 7.310 -4.003 1.00 . A A . 91 THR C 1 1
17 31305 1 1 78 THR CA C -26.206 5.972 -4.638 1.00 . A A . 91 THR CA 1 1
17 31306 1 1 78 THR CB C -26.074 4.891 -3.529 1.00 . A A . 91 THR CB 1 1
17 31307 1 1 78 THR CG2 C -24.942 5.231 -2.556 1.00 . A A . 91 THR CG2 1 1
17 31308 1 1 78 THR H H -24.181 5.611 -5.048 1.00 . A A . 91 THR H 1 1
17 31309 1 1 78 THR HA H -26.936 5.615 -5.351 1.00 . A A . 91 THR HA 1 1
17 31310 1 1 78 THR HB H -25.849 3.951 -4.010 1.00 . A A . 91 THR HB 1 1
17 31311 1 1 78 THR HG1 H -27.498 3.795 -2.815 1.00 . A A . 91 THR HG1 1 1
17 31312 1 1 78 THR HG21 H -25.086 6.240 -2.199 1.00 . A A . 91 THR HG21 1 1
17 31313 1 1 78 THR HG22 H -23.984 5.151 -3.045 1.00 . A A . 91 THR HG22 1 1
17 31314 1 1 78 THR HG23 H -24.981 4.564 -1.708 1.00 . A A . 91 THR HG23 1 1
17 31315 1 1 78 THR N N -24.963 6.112 -5.351 1.00 . A A . 91 THR N 1 1
17 31316 1 1 78 THR O O -25.862 8.073 -3.453 1.00 . A A . 91 THR O 1 1
17 31317 1 1 78 THR OG1 O -27.310 4.745 -2.812 1.00 . A A . 91 THR OG1 1 1
17 31318 1 1 79 PRO C C -29.223 8.439 -2.153 1.00 . A A . 92 PRO C 1 1
17 31319 1 1 79 PRO CA C -28.524 8.812 -3.481 1.00 . A A . 92 PRO CA 1 1
17 31320 1 1 79 PRO CB C -29.541 9.303 -4.500 1.00 . A A . 92 PRO CB 1 1
17 31321 1 1 79 PRO CD C -28.920 7.023 -5.066 1.00 . A A . 92 PRO CD 1 1
17 31322 1 1 79 PRO CG C -30.007 8.067 -5.214 1.00 . A A . 92 PRO CG 1 1
17 31323 1 1 79 PRO HA H -27.787 9.580 -3.299 1.00 . A A . 92 PRO HA 1 1
17 31324 1 1 79 PRO HB2 H -30.351 9.797 -3.983 1.00 . A A . 92 PRO HB2 1 1
17 31325 1 1 79 PRO HB3 H -29.067 9.994 -5.181 1.00 . A A . 92 PRO HB3 1 1
17 31326 1 1 79 PRO HD2 H -29.321 6.115 -4.640 1.00 . A A . 92 PRO HD2 1 1
17 31327 1 1 79 PRO HD3 H -28.467 6.825 -6.026 1.00 . A A . 92 PRO HD3 1 1
17 31328 1 1 79 PRO HG2 H -30.922 7.712 -4.761 1.00 . A A . 92 PRO HG2 1 1
17 31329 1 1 79 PRO HG3 H -30.175 8.292 -6.255 1.00 . A A . 92 PRO HG3 1 1
17 31330 1 1 79 PRO N N -27.951 7.656 -4.147 1.00 . A A . 92 PRO N 1 1
17 31331 1 1 79 PRO O O -29.691 9.312 -1.415 1.00 . A A . 92 PRO O 1 1
17 31332 1 1 80 PHE C C -28.998 6.052 0.327 1.00 . A A . 93 PHE C 1 1
17 31333 1 1 80 PHE CA C -29.975 6.699 -0.639 1.00 . A A . 93 PHE CA 1 1
17 31334 1 1 80 PHE CB C -31.081 5.692 -0.980 1.00 . A A . 93 PHE CB 1 1
17 31335 1 1 80 PHE CD1 C -33.073 7.094 -1.576 1.00 . A A . 93 PHE CD1 1 1
17 31336 1 1 80 PHE CD2 C -32.063 5.775 -3.280 1.00 . A A . 93 PHE CD2 1 1
17 31337 1 1 80 PHE CE1 C -33.999 7.562 -2.485 1.00 . A A . 93 PHE CE1 1 1
17 31338 1 1 80 PHE CE2 C -32.981 6.238 -4.192 1.00 . A A . 93 PHE CE2 1 1
17 31339 1 1 80 PHE CG C -32.096 6.195 -1.963 1.00 . A A . 93 PHE CG 1 1
17 31340 1 1 80 PHE CZ C -33.951 7.133 -3.796 1.00 . A A . 93 PHE CZ 1 1
17 31341 1 1 80 PHE H H -28.883 6.506 -2.462 1.00 . A A . 93 PHE H 1 1
17 31342 1 1 80 PHE HA H -30.425 7.558 -0.163 1.00 . A A . 93 PHE HA 1 1
17 31343 1 1 80 PHE HB2 H -30.625 4.809 -1.398 1.00 . A A . 93 PHE HB2 1 1
17 31344 1 1 80 PHE HB3 H -31.598 5.421 -0.071 1.00 . A A . 93 PHE HB3 1 1
17 31345 1 1 80 PHE HD1 H -33.107 7.429 -0.551 1.00 . A A . 93 PHE HD1 1 1
17 31346 1 1 80 PHE HD2 H -31.303 5.073 -3.592 1.00 . A A . 93 PHE HD2 1 1
17 31347 1 1 80 PHE HE1 H -34.757 8.264 -2.172 1.00 . A A . 93 PHE HE1 1 1
17 31348 1 1 80 PHE HE2 H -32.935 5.900 -5.216 1.00 . A A . 93 PHE HE2 1 1
17 31349 1 1 80 PHE HZ H -34.674 7.499 -4.509 1.00 . A A . 93 PHE HZ 1 1
17 31350 1 1 80 PHE N N -29.294 7.155 -1.852 1.00 . A A . 93 PHE N 1 1
17 31351 1 1 80 PHE O O -29.143 6.160 1.548 1.00 . A A . 93 PHE O 1 1
17 31352 1 1 81 GLY C C -25.982 5.560 1.137 1.00 . A A . 94 GLY C 1 1
17 31353 1 1 81 GLY CA C -27.074 4.689 0.592 1.00 . A A . 94 GLY CA 1 1
17 31354 1 1 81 GLY H H -27.878 5.380 -1.189 1.00 . A A . 94 GLY H 1 1
17 31355 1 1 81 GLY HA2 H -27.605 4.239 1.419 1.00 . A A . 94 GLY HA2 1 1
17 31356 1 1 81 GLY HA3 H -26.630 3.902 0.000 1.00 . A A . 94 GLY HA3 1 1
17 31357 1 1 81 GLY N N -28.007 5.395 -0.216 1.00 . A A . 94 GLY N 1 1
17 31358 1 1 81 GLY O O -25.447 6.428 0.451 1.00 . A A . 94 GLY O 1 1
17 31359 1 1 82 THR C C -23.604 4.955 3.483 1.00 . A A . 95 THR C 1 1
17 31360 1 1 82 THR CA C -24.613 5.997 3.036 1.00 . A A . 95 THR CA 1 1
17 31361 1 1 82 THR CB C -25.169 6.811 4.221 1.00 . A A . 95 THR CB 1 1
17 31362 1 1 82 THR CG2 C -25.543 8.224 3.782 1.00 . A A . 95 THR CG2 1 1
17 31363 1 1 82 THR H H -26.169 4.643 2.848 1.00 . A A . 95 THR H 1 1
17 31364 1 1 82 THR HA H -24.139 6.664 2.332 1.00 . A A . 95 THR HA 1 1
17 31365 1 1 82 THR HB H -24.406 6.861 4.985 1.00 . A A . 95 THR HB 1 1
17 31366 1 1 82 THR HG1 H -26.232 5.185 4.670 1.00 . A A . 95 THR HG1 1 1
17 31367 1 1 82 THR HG21 H -24.665 8.733 3.413 1.00 . A A . 95 THR HG21 1 1
17 31368 1 1 82 THR HG22 H -25.947 8.768 4.623 1.00 . A A . 95 THR HG22 1 1
17 31369 1 1 82 THR HG23 H -26.282 8.171 2.997 1.00 . A A . 95 THR HG23 1 1
17 31370 1 1 82 THR N N -25.670 5.330 2.354 1.00 . A A . 95 THR N 1 1
17 31371 1 1 82 THR O O -23.954 3.768 3.608 1.00 . A A . 95 THR O 1 1
17 31372 1 1 82 THR OG1 O -26.334 6.139 4.772 1.00 . A A . 95 THR OG1 1 1
17 31373 1 1 83 PHE C C -20.597 4.795 5.262 1.00 . A A . 96 PHE C 1 1
17 31374 1 1 83 PHE CA C -21.367 4.392 4.031 1.00 . A A . 96 PHE CA 1 1
17 31375 1 1 83 PHE CB C -20.403 4.155 2.845 1.00 . A A . 96 PHE CB 1 1
17 31376 1 1 83 PHE CD1 C -18.600 5.904 2.984 1.00 . A A . 96 PHE CD1 1 1
17 31377 1 1 83 PHE CD2 C -20.191 6.060 1.214 1.00 . A A . 96 PHE CD2 1 1
17 31378 1 1 83 PHE CE1 C -17.976 7.041 2.530 1.00 . A A . 96 PHE CE1 1 1
17 31379 1 1 83 PHE CE2 C -19.570 7.202 0.755 1.00 . A A . 96 PHE CE2 1 1
17 31380 1 1 83 PHE CG C -19.713 5.397 2.334 1.00 . A A . 96 PHE CG 1 1
17 31381 1 1 83 PHE CZ C -18.463 7.694 1.415 1.00 . A A . 96 PHE CZ 1 1
17 31382 1 1 83 PHE H H -22.145 6.299 3.630 1.00 . A A . 96 PHE H 1 1
17 31383 1 1 83 PHE HA H -21.865 3.456 4.238 1.00 . A A . 96 PHE HA 1 1
17 31384 1 1 83 PHE HB2 H -19.635 3.462 3.153 1.00 . A A . 96 PHE HB2 1 1
17 31385 1 1 83 PHE HB3 H -20.958 3.719 2.028 1.00 . A A . 96 PHE HB3 1 1
17 31386 1 1 83 PHE HD1 H -18.224 5.391 3.859 1.00 . A A . 96 PHE HD1 1 1
17 31387 1 1 83 PHE HD2 H -21.058 5.674 0.700 1.00 . A A . 96 PHE HD2 1 1
17 31388 1 1 83 PHE HE1 H -17.109 7.420 3.049 1.00 . A A . 96 PHE HE1 1 1
17 31389 1 1 83 PHE HE2 H -19.947 7.712 -0.118 1.00 . A A . 96 PHE HE2 1 1
17 31390 1 1 83 PHE HZ H -17.976 8.591 1.061 1.00 . A A . 96 PHE HZ 1 1
17 31391 1 1 83 PHE N N -22.385 5.346 3.690 1.00 . A A . 96 PHE N 1 1
17 31392 1 1 83 PHE O O -20.605 5.963 5.656 1.00 . A A . 96 PHE O 1 1
17 31393 1 1 84 THR C C -17.692 3.770 6.440 1.00 . A A . 97 THR C 1 1
17 31394 1 1 84 THR CA C -19.075 4.063 6.972 1.00 . A A . 97 THR CA 1 1
17 31395 1 1 84 THR CB C -19.371 3.060 8.081 1.00 . A A . 97 THR CB 1 1
17 31396 1 1 84 THR CG2 C -20.773 3.217 8.641 1.00 . A A . 97 THR CG2 1 1
17 31397 1 1 84 THR H H -20.128 2.886 5.625 1.00 . A A . 97 THR H 1 1
17 31398 1 1 84 THR HA H -19.133 5.074 7.344 1.00 . A A . 97 THR HA 1 1
17 31399 1 1 84 THR HB H -18.662 3.014 8.882 1.00 . A A . 97 THR HB 1 1
17 31400 1 1 84 THR HG1 H -19.815 1.214 8.020 1.00 . A A . 97 THR HG1 1 1
17 31401 1 1 84 THR HG21 H -20.902 4.205 9.053 1.00 . A A . 97 THR HG21 1 1
17 31402 1 1 84 THR HG22 H -20.931 2.467 9.403 1.00 . A A . 97 THR HG22 1 1
17 31403 1 1 84 THR HG23 H -21.486 3.056 7.845 1.00 . A A . 97 THR HG23 1 1
17 31404 1 1 84 THR N N -19.980 3.829 5.879 1.00 . A A . 97 THR N 1 1
17 31405 1 1 84 THR O O -17.578 3.209 5.350 1.00 . A A . 97 THR O 1 1
17 31406 1 1 84 THR OG1 O -19.222 1.801 7.540 1.00 . A A . 97 THR OG1 1 1
17 31407 1 1 85 LEU C C -14.547 3.289 7.911 1.00 . A A . 98 LEU C 1 1
17 31408 1 1 85 LEU CA C -15.335 3.791 6.748 1.00 . A A . 98 LEU CA 1 1
17 31409 1 1 85 LEU CB C -14.618 4.962 6.124 1.00 . A A . 98 LEU CB 1 1
17 31410 1 1 85 LEU CD1 C -14.384 6.701 4.418 1.00 . A A . 98 LEU CD1 1 1
17 31411 1 1 85 LEU CD2 C -15.147 4.469 3.717 1.00 . A A . 98 LEU CD2 1 1
17 31412 1 1 85 LEU CG C -15.192 5.513 4.827 1.00 . A A . 98 LEU CG 1 1
17 31413 1 1 85 LEU H H -16.774 4.627 8.001 1.00 . A A . 98 LEU H 1 1
17 31414 1 1 85 LEU HA H -15.409 2.999 6.018 1.00 . A A . 98 LEU HA 1 1
17 31415 1 1 85 LEU HB2 H -14.606 5.740 6.868 1.00 . A A . 98 LEU HB2 1 1
17 31416 1 1 85 LEU HB3 H -13.597 4.660 5.945 1.00 . A A . 98 LEU HB3 1 1
17 31417 1 1 85 LEU HD11 H -14.757 7.122 3.496 1.00 . A A . 98 LEU HD11 1 1
17 31418 1 1 85 LEU HD12 H -13.358 6.371 4.305 1.00 . A A . 98 LEU HD12 1 1
17 31419 1 1 85 LEU HD13 H -14.418 7.429 5.213 1.00 . A A . 98 LEU HD13 1 1
17 31420 1 1 85 LEU HD21 H -14.126 4.158 3.551 1.00 . A A . 98 LEU HD21 1 1
17 31421 1 1 85 LEU HD22 H -15.543 4.898 2.809 1.00 . A A . 98 LEU HD22 1 1
17 31422 1 1 85 LEU HD23 H -15.744 3.614 3.998 1.00 . A A . 98 LEU HD23 1 1
17 31423 1 1 85 LEU HG H -16.222 5.799 4.996 1.00 . A A . 98 LEU HG 1 1
17 31424 1 1 85 LEU N N -16.663 4.126 7.162 1.00 . A A . 98 LEU N 1 1
17 31425 1 1 85 LEU O O -14.397 3.968 8.920 1.00 . A A . 98 LEU O 1 1
17 31426 1 1 86 THR C C -11.988 0.975 8.167 1.00 . A A . 99 THR C 1 1
17 31427 1 1 86 THR CA C -13.261 1.526 8.791 1.00 . A A . 99 THR CA 1 1
17 31428 1 1 86 THR CB C -14.080 0.431 9.549 1.00 . A A . 99 THR CB 1 1
17 31429 1 1 86 THR CG2 C -14.509 -0.689 8.648 1.00 . A A . 99 THR CG2 1 1
17 31430 1 1 86 THR H H -14.186 1.686 6.910 1.00 . A A . 99 THR H 1 1
17 31431 1 1 86 THR HA H -12.982 2.304 9.487 1.00 . A A . 99 THR HA 1 1
17 31432 1 1 86 THR HB H -14.972 0.906 9.928 1.00 . A A . 99 THR HB 1 1
17 31433 1 1 86 THR HG1 H -13.870 -0.835 10.985 1.00 . A A . 99 THR HG1 1 1
17 31434 1 1 86 THR HG21 H -15.172 -0.283 7.900 1.00 . A A . 99 THR HG21 1 1
17 31435 1 1 86 THR HG22 H -15.023 -1.439 9.232 1.00 . A A . 99 THR HG22 1 1
17 31436 1 1 86 THR HG23 H -13.633 -1.119 8.185 1.00 . A A . 99 THR HG23 1 1
17 31437 1 1 86 THR N N -14.036 2.139 7.768 1.00 . A A . 99 THR N 1 1
17 31438 1 1 86 THR O O -12.006 0.529 7.022 1.00 . A A . 99 THR O 1 1
17 31439 1 1 86 THR OG1 O -13.342 -0.111 10.623 1.00 . A A . 99 THR OG1 1 1
17 31440 1 1 87 GLY C C -8.963 1.713 7.492 1.00 . A A . 100 GLY C 1 1
17 31441 1 1 87 GLY CA C -9.624 0.639 8.336 1.00 . A A . 100 GLY CA 1 1
17 31442 1 1 87 GLY H H -10.919 1.474 9.772 1.00 . A A . 100 GLY H 1 1
17 31443 1 1 87 GLY HA2 H -8.969 0.377 9.153 1.00 . A A . 100 GLY HA2 1 1
17 31444 1 1 87 GLY HA3 H -9.794 -0.233 7.720 1.00 . A A . 100 GLY HA3 1 1
17 31445 1 1 87 GLY N N -10.889 1.090 8.868 1.00 . A A . 100 GLY N 1 1
17 31446 1 1 87 GLY O O -7.998 1.447 6.770 1.00 . A A . 100 GLY O 1 1
17 31447 1 1 88 GLY C C -9.516 5.368 7.182 1.00 . A A . 101 GLY C 1 1
17 31448 1 1 88 GLY CA C -8.924 4.018 6.822 1.00 . A A . 101 GLY CA 1 1
17 31449 1 1 88 GLY H H -10.172 3.069 8.269 1.00 . A A . 101 GLY H 1 1
17 31450 1 1 88 GLY HA2 H -7.854 4.058 6.969 1.00 . A A . 101 GLY HA2 1 1
17 31451 1 1 88 GLY HA3 H -9.119 3.822 5.778 1.00 . A A . 101 GLY HA3 1 1
17 31452 1 1 88 GLY N N -9.461 2.932 7.608 1.00 . A A . 101 GLY N 1 1
17 31453 1 1 88 GLY O O -8.784 6.308 7.430 1.00 . A A . 101 GLY O 1 1
17 31454 1 1 89 ASN C C -11.704 7.662 6.326 1.00 . A A . 102 ASN C 1 1
17 31455 1 1 89 ASN CA C -11.634 6.713 7.500 1.00 . A A . 102 ASN CA 1 1
17 31456 1 1 89 ASN CB C -11.179 7.483 8.768 1.00 . A A . 102 ASN CB 1 1
17 31457 1 1 89 ASN CG C -11.640 6.890 10.089 1.00 . A A . 102 ASN CG 1 1
17 31458 1 1 89 ASN H H -11.362 4.645 6.950 1.00 . A A . 102 ASN H 1 1
17 31459 1 1 89 ASN HA H -12.653 6.384 7.646 1.00 . A A . 102 ASN HA 1 1
17 31460 1 1 89 ASN HB2 H -10.101 7.520 8.785 1.00 . A A . 102 ASN HB2 1 1
17 31461 1 1 89 ASN HB3 H -11.557 8.492 8.694 1.00 . A A . 102 ASN HB3 1 1
17 31462 1 1 89 ASN HD21 H -11.549 5.062 9.373 1.00 . A A . 102 ASN HD21 1 1
17 31463 1 1 89 ASN HD22 H -12.036 5.208 11.019 1.00 . A A . 102 ASN HD22 1 1
17 31464 1 1 89 ASN N N -10.859 5.449 7.192 1.00 . A A . 102 ASN N 1 1
17 31465 1 1 89 ASN ND2 N -11.758 5.599 10.162 1.00 . A A . 102 ASN ND2 1 1
17 31466 1 1 89 ASN O O -12.373 8.698 6.398 1.00 . A A . 102 ASN O 1 1
17 31467 1 1 89 ASN OD1 O -11.881 7.622 11.054 1.00 . A A . 102 ASN OD1 1 1
17 31468 1 1 90 VAL C C -10.952 6.986 2.916 1.00 . A A . 103 VAL C 1 1
17 31469 1 1 90 VAL CA C -11.020 8.029 4.007 1.00 . A A . 103 VAL CA 1 1
17 31470 1 1 90 VAL CB C -9.793 8.995 3.870 1.00 . A A . 103 VAL CB 1 1
17 31471 1 1 90 VAL CG1 C -9.861 10.146 4.862 1.00 . A A . 103 VAL CG1 1 1
17 31472 1 1 90 VAL CG2 C -8.494 8.233 4.042 1.00 . A A . 103 VAL CG2 1 1
17 31473 1 1 90 VAL H H -10.524 6.467 5.271 1.00 . A A . 103 VAL H 1 1
17 31474 1 1 90 VAL HA H -11.946 8.579 3.925 1.00 . A A . 103 VAL HA 1 1
17 31475 1 1 90 VAL HB H -9.809 9.412 2.873 1.00 . A A . 103 VAL HB 1 1
17 31476 1 1 90 VAL HG11 H -9.881 9.749 5.866 1.00 . A A . 103 VAL HG11 1 1
17 31477 1 1 90 VAL HG12 H -10.759 10.720 4.686 1.00 . A A . 103 VAL HG12 1 1
17 31478 1 1 90 VAL HG13 H -8.995 10.781 4.744 1.00 . A A . 103 VAL HG13 1 1
17 31479 1 1 90 VAL HG21 H -7.655 8.905 3.950 1.00 . A A . 103 VAL HG21 1 1
17 31480 1 1 90 VAL HG22 H -8.437 7.467 3.284 1.00 . A A . 103 VAL HG22 1 1
17 31481 1 1 90 VAL HG23 H -8.483 7.767 5.016 1.00 . A A . 103 VAL HG23 1 1
17 31482 1 1 90 VAL N N -11.037 7.300 5.262 1.00 . A A . 103 VAL N 1 1
17 31483 1 1 90 VAL O O -10.832 5.793 3.231 1.00 . A A . 103 VAL O 1 1
17 31484 1 1 91 PHE C C -9.492 6.039 0.348 1.00 . A A . 104 PHE C 1 1
17 31485 1 1 91 PHE CA C -10.935 6.434 0.580 1.00 . A A . 104 PHE CA 1 1
17 31486 1 1 91 PHE CB C -11.524 6.981 -0.725 1.00 . A A . 104 PHE CB 1 1
17 31487 1 1 91 PHE CD1 C -13.890 6.738 0.077 1.00 . A A . 104 PHE CD1 1 1
17 31488 1 1 91 PHE CD2 C -13.315 8.636 -1.243 1.00 . A A . 104 PHE CD2 1 1
17 31489 1 1 91 PHE CE1 C -15.184 7.192 0.164 1.00 . A A . 104 PHE CE1 1 1
17 31490 1 1 91 PHE CE2 C -14.607 9.089 -1.161 1.00 . A A . 104 PHE CE2 1 1
17 31491 1 1 91 PHE CG C -12.939 7.457 -0.628 1.00 . A A . 104 PHE CG 1 1
17 31492 1 1 91 PHE CZ C -15.543 8.372 -0.459 1.00 . A A . 104 PHE CZ 1 1
17 31493 1 1 91 PHE H H -11.157 8.342 1.489 1.00 . A A . 104 PHE H 1 1
17 31494 1 1 91 PHE HA H -11.484 5.550 0.871 1.00 . A A . 104 PHE HA 1 1
17 31495 1 1 91 PHE HB2 H -10.923 7.814 -1.053 1.00 . A A . 104 PHE HB2 1 1
17 31496 1 1 91 PHE HB3 H -11.481 6.205 -1.475 1.00 . A A . 104 PHE HB3 1 1
17 31497 1 1 91 PHE HD1 H -13.613 5.815 0.565 1.00 . A A . 104 PHE HD1 1 1
17 31498 1 1 91 PHE HD2 H -12.582 9.204 -1.794 1.00 . A A . 104 PHE HD2 1 1
17 31499 1 1 91 PHE HE1 H -15.920 6.626 0.717 1.00 . A A . 104 PHE HE1 1 1
17 31500 1 1 91 PHE HE2 H -14.886 10.010 -1.648 1.00 . A A . 104 PHE HE2 1 1
17 31501 1 1 91 PHE HZ H -16.559 8.734 -0.399 1.00 . A A . 104 PHE HZ 1 1
17 31502 1 1 91 PHE N N -11.025 7.388 1.671 1.00 . A A . 104 PHE N 1 1
17 31503 1 1 91 PHE O O -8.751 6.740 -0.353 1.00 . A A . 104 PHE O 1 1
17 31504 1 1 92 GLU C C -7.783 2.934 0.903 1.00 . A A . 105 GLU C 1 1
17 31505 1 1 92 GLU CA C -7.757 4.459 0.816 1.00 . A A . 105 GLU CA 1 1
17 31506 1 1 92 GLU CB C -6.866 5.042 1.912 1.00 . A A . 105 GLU CB 1 1
17 31507 1 1 92 GLU CD C -6.370 5.099 4.435 1.00 . A A . 105 GLU CD 1 1
17 31508 1 1 92 GLU CG C -7.329 4.681 3.339 1.00 . A A . 105 GLU CG 1 1
17 31509 1 1 92 GLU H H -9.707 4.463 1.527 1.00 . A A . 105 GLU H 1 1
17 31510 1 1 92 GLU HA H -7.385 4.768 -0.150 1.00 . A A . 105 GLU HA 1 1
17 31511 1 1 92 GLU HB2 H -5.852 4.735 1.713 1.00 . A A . 105 GLU HB2 1 1
17 31512 1 1 92 GLU HB3 H -6.919 6.117 1.803 1.00 . A A . 105 GLU HB3 1 1
17 31513 1 1 92 GLU HG2 H -8.278 5.161 3.525 1.00 . A A . 105 GLU HG2 1 1
17 31514 1 1 92 GLU HG3 H -7.465 3.610 3.388 1.00 . A A . 105 GLU HG3 1 1
17 31515 1 1 92 GLU N N -9.092 4.962 0.949 1.00 . A A . 105 GLU N 1 1
17 31516 1 1 92 GLU O O -8.692 2.374 1.508 1.00 . A A . 105 GLU O 1 1
17 31517 1 1 92 GLU OE1 O -6.019 6.289 4.525 1.00 . A A . 105 GLU OE1 1 1
17 31518 1 1 92 GLU OE2 O -5.943 4.223 5.225 1.00 . A A . 105 GLU OE2 1 1
17 31519 1 1 93 TYR C C -6.900 0.206 1.650 1.00 . A A . 106 TYR C 1 1
17 31520 1 1 93 TYR CA C -6.697 0.817 0.256 1.00 . A A . 106 TYR CA 1 1
17 31521 1 1 93 TYR CB C -5.327 0.407 -0.329 1.00 . A A . 106 TYR CB 1 1
17 31522 1 1 93 TYR CD1 C -5.512 -2.081 -0.775 1.00 . A A . 106 TYR CD1 1 1
17 31523 1 1 93 TYR CD2 C -3.997 -1.346 0.908 1.00 . A A . 106 TYR CD2 1 1
17 31524 1 1 93 TYR CE1 C -5.158 -3.390 -0.514 1.00 . A A . 106 TYR CE1 1 1
17 31525 1 1 93 TYR CE2 C -3.645 -2.648 1.172 1.00 . A A . 106 TYR CE2 1 1
17 31526 1 1 93 TYR CG C -4.936 -1.036 -0.069 1.00 . A A . 106 TYR CG 1 1
17 31527 1 1 93 TYR CZ C -4.223 -3.665 0.462 1.00 . A A . 106 TYR CZ 1 1
17 31528 1 1 93 TYR H H -6.222 2.824 -0.301 1.00 . A A . 106 TYR H 1 1
17 31529 1 1 93 TYR HA H -7.468 0.420 -0.389 1.00 . A A . 106 TYR HA 1 1
17 31530 1 1 93 TYR HB2 H -5.355 0.543 -1.399 1.00 . A A . 106 TYR HB2 1 1
17 31531 1 1 93 TYR HB3 H -4.555 1.041 0.078 1.00 . A A . 106 TYR HB3 1 1
17 31532 1 1 93 TYR HD1 H -6.243 -1.867 -1.540 1.00 . A A . 106 TYR HD1 1 1
17 31533 1 1 93 TYR HD2 H -3.539 -0.543 1.467 1.00 . A A . 106 TYR HD2 1 1
17 31534 1 1 93 TYR HE1 H -5.614 -4.192 -1.077 1.00 . A A . 106 TYR HE1 1 1
17 31535 1 1 93 TYR HE2 H -2.914 -2.864 1.937 1.00 . A A . 106 TYR HE2 1 1
17 31536 1 1 93 TYR HH H -3.754 -5.433 -0.100 1.00 . A A . 106 TYR HH 1 1
17 31537 1 1 93 TYR N N -6.832 2.284 0.247 1.00 . A A . 106 TYR N 1 1
17 31538 1 1 93 TYR O O -6.309 0.650 2.642 1.00 . A A . 106 TYR O 1 1
17 31539 1 1 93 TYR OH O -3.871 -4.971 0.736 1.00 . A A . 106 TYR OH 1 1
17 31540 1 1 94 GLY C C -9.177 -0.896 3.716 1.00 . A A . 107 GLY C 1 1
17 31541 1 1 94 GLY CA C -8.005 -1.458 2.948 1.00 . A A . 107 GLY CA 1 1
17 31542 1 1 94 GLY H H -8.208 -1.098 0.903 1.00 . A A . 107 GLY H 1 1
17 31543 1 1 94 GLY HA2 H -8.200 -2.498 2.733 1.00 . A A . 107 GLY HA2 1 1
17 31544 1 1 94 GLY HA3 H -7.120 -1.391 3.562 1.00 . A A . 107 GLY HA3 1 1
17 31545 1 1 94 GLY N N -7.750 -0.783 1.716 1.00 . A A . 107 GLY N 1 1
17 31546 1 1 94 GLY O O -9.613 -1.495 4.704 1.00 . A A . 107 GLY O 1 1
17 31547 1 1 95 VAL C C -12.089 0.048 3.610 1.00 . A A . 108 VAL C 1 1
17 31548 1 1 95 VAL CA C -10.825 0.821 3.980 1.00 . A A . 108 VAL CA 1 1
17 31549 1 1 95 VAL CB C -11.009 2.360 3.710 1.00 . A A . 108 VAL CB 1 1
17 31550 1 1 95 VAL CG1 C -11.559 2.662 2.327 1.00 . A A . 108 VAL CG1 1 1
17 31551 1 1 95 VAL CG2 C -11.861 3.011 4.778 1.00 . A A . 108 VAL CG2 1 1
17 31552 1 1 95 VAL H H -9.310 0.705 2.513 1.00 . A A . 108 VAL H 1 1
17 31553 1 1 95 VAL HA H -10.651 0.666 5.035 1.00 . A A . 108 VAL HA 1 1
17 31554 1 1 95 VAL HB H -10.030 2.816 3.753 1.00 . A A . 108 VAL HB 1 1
17 31555 1 1 95 VAL HG11 H -11.670 3.731 2.214 1.00 . A A . 108 VAL HG11 1 1
17 31556 1 1 95 VAL HG12 H -12.518 2.179 2.209 1.00 . A A . 108 VAL HG12 1 1
17 31557 1 1 95 VAL HG13 H -10.873 2.289 1.580 1.00 . A A . 108 VAL HG13 1 1
17 31558 1 1 95 VAL HG21 H -11.937 4.067 4.567 1.00 . A A . 108 VAL HG21 1 1
17 31559 1 1 95 VAL HG22 H -11.400 2.869 5.743 1.00 . A A . 108 VAL HG22 1 1
17 31560 1 1 95 VAL HG23 H -12.847 2.569 4.778 1.00 . A A . 108 VAL HG23 1 1
17 31561 1 1 95 VAL N N -9.697 0.246 3.292 1.00 . A A . 108 VAL N 1 1
17 31562 1 1 95 VAL O O -12.266 -0.383 2.460 1.00 . A A . 108 VAL O 1 1
17 31563 1 1 96 LYS C C -15.247 0.141 4.479 1.00 . A A . 109 LYS C 1 1
17 31564 1 1 96 LYS CA C -14.131 -0.872 4.402 1.00 . A A . 109 LYS CA 1 1
17 31565 1 1 96 LYS CB C -14.301 -1.891 5.510 1.00 . A A . 109 LYS CB 1 1
17 31566 1 1 96 LYS CD C -15.587 -3.798 6.536 1.00 . A A . 109 LYS CD 1 1
17 31567 1 1 96 LYS CE C -14.430 -4.794 6.537 1.00 . A A . 109 LYS CE 1 1
17 31568 1 1 96 LYS CG C -15.491 -2.823 5.359 1.00 . A A . 109 LYS CG 1 1
17 31569 1 1 96 LYS H H -12.637 0.108 5.484 1.00 . A A . 109 LYS H 1 1
17 31570 1 1 96 LYS HA H -14.140 -1.374 3.448 1.00 . A A . 109 LYS HA 1 1
17 31571 1 1 96 LYS HB2 H -13.392 -2.427 5.719 1.00 . A A . 109 LYS HB2 1 1
17 31572 1 1 96 LYS HB3 H -14.501 -1.293 6.383 1.00 . A A . 109 LYS HB3 1 1
17 31573 1 1 96 LYS HD2 H -15.569 -3.239 7.460 1.00 . A A . 109 LYS HD2 1 1
17 31574 1 1 96 LYS HD3 H -16.518 -4.341 6.463 1.00 . A A . 109 LYS HD3 1 1
17 31575 1 1 96 LYS HE2 H -14.554 -5.441 5.681 1.00 . A A . 109 LYS HE2 1 1
17 31576 1 1 96 LYS HE3 H -13.488 -4.279 6.436 1.00 . A A . 109 LYS HE3 1 1
17 31577 1 1 96 LYS HG2 H -16.391 -2.235 5.278 1.00 . A A . 109 LYS HG2 1 1
17 31578 1 1 96 LYS HG3 H -15.363 -3.387 4.448 1.00 . A A . 109 LYS HG3 1 1
17 31579 1 1 96 LYS HZ1 H -15.268 -6.217 7.829 1.00 . A A . 109 LYS HZ1 1 1
17 31580 1 1 96 LYS HZ2 H -14.321 -5.086 8.615 1.00 . A A . 109 LYS HZ2 1 1
17 31581 1 1 96 LYS HZ3 H -13.602 -6.301 7.704 1.00 . A A . 109 LYS HZ3 1 1
17 31582 1 1 96 LYS N N -12.897 -0.190 4.582 1.00 . A A . 109 LYS N 1 1
17 31583 1 1 96 LYS NZ N -14.406 -5.642 7.740 1.00 . A A . 109 LYS NZ 1 1
17 31584 1 1 96 LYS O O -15.383 0.842 5.488 1.00 . A A . 109 LYS O 1 1
17 31585 1 1 97 ALA C C -18.374 0.291 3.602 1.00 . A A . 110 ALA C 1 1
17 31586 1 1 97 ALA CA C -17.134 1.106 3.361 1.00 . A A . 110 ALA CA 1 1
17 31587 1 1 97 ALA CB C -17.227 1.770 1.988 1.00 . A A . 110 ALA CB 1 1
17 31588 1 1 97 ALA H H -15.783 -0.330 2.653 1.00 . A A . 110 ALA H 1 1
17 31589 1 1 97 ALA HA H -17.046 1.876 4.113 1.00 . A A . 110 ALA HA 1 1
17 31590 1 1 97 ALA HB1 H -16.331 2.337 1.783 1.00 . A A . 110 ALA HB1 1 1
17 31591 1 1 97 ALA HB2 H -18.085 2.426 1.957 1.00 . A A . 110 ALA HB2 1 1
17 31592 1 1 97 ALA HB3 H -17.350 1.004 1.233 1.00 . A A . 110 ALA HB3 1 1
17 31593 1 1 97 ALA N N -15.998 0.237 3.429 1.00 . A A . 110 ALA N 1 1
17 31594 1 1 97 ALA O O -18.831 -0.418 2.688 1.00 . A A . 110 ALA O 1 1
17 31595 1 1 98 VAL C C -21.271 0.357 4.517 1.00 . A A . 111 VAL C 1 1
17 31596 1 1 98 VAL CA C -20.104 -0.436 5.070 1.00 . A A . 111 VAL CA 1 1
17 31597 1 1 98 VAL CB C -20.315 -0.834 6.579 1.00 . A A . 111 VAL CB 1 1
17 31598 1 1 98 VAL CG1 C -19.047 -1.135 7.383 1.00 . A A . 111 VAL CG1 1 1
17 31599 1 1 98 VAL CG2 C -21.422 -0.092 7.333 1.00 . A A . 111 VAL CG2 1 1
17 31600 1 1 98 VAL H H -18.502 0.883 5.510 1.00 . A A . 111 VAL H 1 1
17 31601 1 1 98 VAL HA H -20.019 -1.325 4.460 1.00 . A A . 111 VAL HA 1 1
17 31602 1 1 98 VAL HB H -20.653 -1.836 6.464 1.00 . A A . 111 VAL HB 1 1
17 31603 1 1 98 VAL HG11 H -18.407 -0.265 7.419 1.00 . A A . 111 VAL HG11 1 1
17 31604 1 1 98 VAL HG12 H -18.501 -1.945 6.921 1.00 . A A . 111 VAL HG12 1 1
17 31605 1 1 98 VAL HG13 H -19.311 -1.419 8.391 1.00 . A A . 111 VAL HG13 1 1
17 31606 1 1 98 VAL HG21 H -21.399 -0.381 8.372 1.00 . A A . 111 VAL HG21 1 1
17 31607 1 1 98 VAL HG22 H -22.366 -0.388 6.900 1.00 . A A . 111 VAL HG22 1 1
17 31608 1 1 98 VAL HG23 H -21.295 0.974 7.227 1.00 . A A . 111 VAL HG23 1 1
17 31609 1 1 98 VAL N N -18.904 0.324 4.809 1.00 . A A . 111 VAL N 1 1
17 31610 1 1 98 VAL O O -21.311 1.565 4.652 1.00 . A A . 111 VAL O 1 1
17 31611 1 1 99 TYR C C -24.500 0.191 3.992 1.00 . A A . 112 TYR C 1 1
17 31612 1 1 99 TYR CA C -23.253 0.346 3.182 1.00 . A A . 112 TYR CA 1 1
17 31613 1 1 99 TYR CB C -23.405 -0.267 1.779 1.00 . A A . 112 TYR CB 1 1
17 31614 1 1 99 TYR CD1 C -25.745 0.011 0.874 1.00 . A A . 112 TYR CD1 1 1
17 31615 1 1 99 TYR CD2 C -24.032 1.367 -0.047 1.00 . A A . 112 TYR CD2 1 1
17 31616 1 1 99 TYR CE1 C -26.661 0.580 0.026 1.00 . A A . 112 TYR CE1 1 1
17 31617 1 1 99 TYR CE2 C -24.952 1.940 -0.905 1.00 . A A . 112 TYR CE2 1 1
17 31618 1 1 99 TYR CG C -24.417 0.392 0.859 1.00 . A A . 112 TYR CG 1 1
17 31619 1 1 99 TYR CZ C -26.271 1.539 -0.858 1.00 . A A . 112 TYR CZ 1 1
17 31620 1 1 99 TYR H H -22.143 -1.286 3.844 1.00 . A A . 112 TYR H 1 1
17 31621 1 1 99 TYR HA H -23.082 1.405 3.096 1.00 . A A . 112 TYR HA 1 1
17 31622 1 1 99 TYR HB2 H -22.451 -0.238 1.275 1.00 . A A . 112 TYR HB2 1 1
17 31623 1 1 99 TYR HB3 H -23.697 -1.301 1.901 1.00 . A A . 112 TYR HB3 1 1
17 31624 1 1 99 TYR HD1 H -26.064 -0.746 1.573 1.00 . A A . 112 TYR HD1 1 1
17 31625 1 1 99 TYR HD2 H -23.000 1.681 -0.077 1.00 . A A . 112 TYR HD2 1 1
17 31626 1 1 99 TYR HE1 H -27.694 0.267 0.062 1.00 . A A . 112 TYR HE1 1 1
17 31627 1 1 99 TYR HE2 H -24.628 2.691 -1.608 1.00 . A A . 112 TYR HE2 1 1
17 31628 1 1 99 TYR HH H -28.039 2.166 -1.225 1.00 . A A . 112 TYR HH 1 1
17 31629 1 1 99 TYR N N -22.163 -0.300 3.860 1.00 . A A . 112 TYR N 1 1
17 31630 1 1 99 TYR O O -24.814 -0.890 4.474 1.00 . A A . 112 TYR O 1 1
17 31631 1 1 99 TYR OH O -27.207 2.103 -1.712 1.00 . A A . 112 TYR OH 1 1
17 31632 1 1 100 THR C C -27.261 2.376 4.397 1.00 . A A . 113 THR C 1 1
17 31633 1 1 100 THR CA C -26.381 1.266 4.943 1.00 . A A . 113 THR CA 1 1
17 31634 1 1 100 THR CB C -26.136 1.529 6.437 1.00 . A A . 113 THR CB 1 1
17 31635 1 1 100 THR CG2 C -27.230 0.892 7.245 1.00 . A A . 113 THR CG2 1 1
17 31636 1 1 100 THR H H -24.815 2.148 3.916 1.00 . A A . 113 THR H 1 1
17 31637 1 1 100 THR HA H -26.872 0.311 4.822 1.00 . A A . 113 THR HA 1 1
17 31638 1 1 100 THR HB H -26.170 2.597 6.585 1.00 . A A . 113 THR HB 1 1
17 31639 1 1 100 THR HG1 H -24.710 0.226 6.210 1.00 . A A . 113 THR HG1 1 1
17 31640 1 1 100 THR HG21 H -28.178 1.316 6.948 1.00 . A A . 113 THR HG21 1 1
17 31641 1 1 100 THR HG22 H -27.042 1.061 8.294 1.00 . A A . 113 THR HG22 1 1
17 31642 1 1 100 THR HG23 H -27.216 -0.165 7.026 1.00 . A A . 113 THR HG23 1 1
17 31643 1 1 100 THR N N -25.159 1.279 4.223 1.00 . A A . 113 THR N 1 1
17 31644 1 1 100 THR O O -26.767 3.405 3.938 1.00 . A A . 113 THR O 1 1
17 31645 1 1 100 THR OG1 O -24.890 0.932 6.845 1.00 . A A . 113 THR OG1 1 1
17 31646 1 1 101 CYS C C -30.302 3.641 5.146 1.00 . A A . 114 CYS C 1 1
17 31647 1 1 101 CYS CA C -29.466 3.177 3.983 1.00 . A A . 114 CYS CA 1 1
17 31648 1 1 101 CYS CB C -30.352 2.619 2.860 1.00 . A A . 114 CYS CB 1 1
17 31649 1 1 101 CYS H H -28.826 1.338 4.845 1.00 . A A . 114 CYS H 1 1
17 31650 1 1 101 CYS HA H -28.897 4.015 3.607 1.00 . A A . 114 CYS HA 1 1
17 31651 1 1 101 CYS HB2 H -30.860 1.743 3.236 1.00 . A A . 114 CYS HB2 1 1
17 31652 1 1 101 CYS HB3 H -31.079 3.364 2.575 1.00 . A A . 114 CYS HB3 1 1
17 31653 1 1 101 CYS N N -28.526 2.179 4.449 1.00 . A A . 114 CYS N 1 1
17 31654 1 1 101 CYS O O -30.372 4.826 5.449 1.00 . A A . 114 CYS O 1 1
17 31655 1 1 101 CYS SG S -29.433 2.111 1.364 1.00 . A A . 114 CYS SG 1 1
17 31656 1 1 102 ASN C C -31.475 1.861 7.958 1.00 . A A . 115 ASN C 1 1
17 31657 1 1 102 ASN CA C -31.720 2.970 6.978 1.00 . A A . 115 ASN CA 1 1
17 31658 1 1 102 ASN CB C -33.212 2.987 6.593 1.00 . A A . 115 ASN CB 1 1
17 31659 1 1 102 ASN CG C -33.587 4.029 5.550 1.00 . A A . 115 ASN CG 1 1
17 31660 1 1 102 ASN H H -30.766 1.748 5.614 1.00 . A A . 115 ASN H 1 1
17 31661 1 1 102 ASN HA H -31.433 3.923 7.399 1.00 . A A . 115 ASN HA 1 1
17 31662 1 1 102 ASN HB2 H -33.468 2.013 6.208 1.00 . A A . 115 ASN HB2 1 1
17 31663 1 1 102 ASN HB3 H -33.796 3.164 7.482 1.00 . A A . 115 ASN HB3 1 1
17 31664 1 1 102 ASN HD21 H -34.016 5.356 6.952 1.00 . A A . 115 ASN HD21 1 1
17 31665 1 1 102 ASN HD22 H -34.221 5.874 5.321 1.00 . A A . 115 ASN HD22 1 1
17 31666 1 1 102 ASN N N -30.890 2.696 5.834 1.00 . A A . 115 ASN N 1 1
17 31667 1 1 102 ASN ND2 N -33.977 5.195 5.986 1.00 . A A . 115 ASN ND2 1 1
17 31668 1 1 102 ASN O O -30.616 1.011 7.709 1.00 . A A . 115 ASN O 1 1
17 31669 1 1 102 ASN OD1 O -33.538 3.763 4.350 1.00 . A A . 115 ASN OD1 1 1
17 31670 1 1 103 GLU C C -32.948 -0.384 9.635 1.00 . A A . 116 GLU C 1 1
17 31671 1 1 103 GLU CA C -32.062 0.788 10.007 1.00 . A A . 116 GLU CA 1 1
17 31672 1 1 103 GLU CB C -32.382 1.298 11.399 1.00 . A A . 116 GLU CB 1 1
17 31673 1 1 103 GLU CD C -30.715 -0.181 12.550 1.00 . A A . 116 GLU CD 1 1
17 31674 1 1 103 GLU CG C -32.153 0.268 12.474 1.00 . A A . 116 GLU CG 1 1
17 31675 1 1 103 GLU H H -32.848 2.558 9.201 1.00 . A A . 116 GLU H 1 1
17 31676 1 1 103 GLU HA H -31.051 0.419 9.990 1.00 . A A . 116 GLU HA 1 1
17 31677 1 1 103 GLU HB2 H -31.761 2.157 11.609 1.00 . A A . 116 GLU HB2 1 1
17 31678 1 1 103 GLU HB3 H -33.420 1.597 11.428 1.00 . A A . 116 GLU HB3 1 1
17 31679 1 1 103 GLU HG2 H -32.476 0.642 13.434 1.00 . A A . 116 GLU HG2 1 1
17 31680 1 1 103 GLU HG3 H -32.752 -0.580 12.177 1.00 . A A . 116 GLU HG3 1 1
17 31681 1 1 103 GLU N N -32.202 1.838 9.034 1.00 . A A . 116 GLU N 1 1
17 31682 1 1 103 GLU O O -32.514 -1.540 9.662 1.00 . A A . 116 GLU O 1 1
17 31683 1 1 103 GLU OE1 O -29.838 0.653 12.837 1.00 . A A . 116 GLU OE1 1 1
17 31684 1 1 103 GLU OE2 O -30.438 -1.381 12.347 1.00 . A A . 116 GLU OE2 1 1
17 31685 1 1 104 GLY C C -34.745 -1.652 7.500 1.00 . A A . 117 GLY C 1 1
17 31686 1 1 104 GLY CA C -35.097 -1.103 8.857 1.00 . A A . 117 GLY CA 1 1
17 31687 1 1 104 GLY H H -34.443 0.859 9.297 1.00 . A A . 117 GLY H 1 1
17 31688 1 1 104 GLY HA2 H -35.078 -1.906 9.580 1.00 . A A . 117 GLY HA2 1 1
17 31689 1 1 104 GLY HA3 H -36.093 -0.686 8.820 1.00 . A A . 117 GLY HA3 1 1
17 31690 1 1 104 GLY N N -34.165 -0.079 9.268 1.00 . A A . 117 GLY N 1 1
17 31691 1 1 104 GLY O O -34.947 -2.832 7.225 1.00 . A A . 117 GLY O 1 1
17 31692 1 1 105 TYR C C -32.422 -1.793 5.334 1.00 . A A . 118 TYR C 1 1
17 31693 1 1 105 TYR CA C -33.806 -1.213 5.327 1.00 . A A . 118 TYR CA 1 1
17 31694 1 1 105 TYR CB C -33.859 -0.076 4.310 1.00 . A A . 118 TYR CB 1 1
17 31695 1 1 105 TYR CD1 C -35.863 1.396 4.754 1.00 . A A . 118 TYR CD1 1 1
17 31696 1 1 105 TYR CD2 C -35.907 -0.023 2.848 1.00 . A A . 118 TYR CD2 1 1
17 31697 1 1 105 TYR CE1 C -37.103 1.884 4.430 1.00 . A A . 118 TYR CE1 1 1
17 31698 1 1 105 TYR CE2 C -37.156 0.458 2.519 1.00 . A A . 118 TYR CE2 1 1
17 31699 1 1 105 TYR CG C -35.241 0.436 3.973 1.00 . A A . 118 TYR CG 1 1
17 31700 1 1 105 TYR CZ C -37.746 1.415 3.312 1.00 . A A . 118 TYR CZ 1 1
17 31701 1 1 105 TYR H H -34.046 0.113 6.974 1.00 . A A . 118 TYR H 1 1
17 31702 1 1 105 TYR HA H -34.501 -1.980 5.019 1.00 . A A . 118 TYR HA 1 1
17 31703 1 1 105 TYR HB2 H -33.264 0.742 4.678 1.00 . A A . 118 TYR HB2 1 1
17 31704 1 1 105 TYR HB3 H -33.404 -0.430 3.395 1.00 . A A . 118 TYR HB3 1 1
17 31705 1 1 105 TYR HD1 H -35.362 1.766 5.635 1.00 . A A . 118 TYR HD1 1 1
17 31706 1 1 105 TYR HD2 H -35.441 -0.774 2.226 1.00 . A A . 118 TYR HD2 1 1
17 31707 1 1 105 TYR HE1 H -37.567 2.632 5.053 1.00 . A A . 118 TYR HE1 1 1
17 31708 1 1 105 TYR HE2 H -37.660 0.087 1.640 1.00 . A A . 118 TYR HE2 1 1
17 31709 1 1 105 TYR HH H -38.899 2.871 3.007 1.00 . A A . 118 TYR HH 1 1
17 31710 1 1 105 TYR N N -34.198 -0.801 6.657 1.00 . A A . 118 TYR N 1 1
17 31711 1 1 105 TYR O O -31.441 -1.120 5.688 1.00 . A A . 118 TYR O 1 1
17 31712 1 1 105 TYR OH O -38.986 1.911 2.983 1.00 . A A . 118 TYR OH 1 1
17 31713 1 1 106 GLN C C -30.985 -3.913 3.312 1.00 . A A . 119 GLN C 1 1
17 31714 1 1 106 GLN CA C -31.148 -3.722 4.795 1.00 . A A . 119 GLN CA 1 1
17 31715 1 1 106 GLN CB C -31.204 -5.057 5.523 1.00 . A A . 119 GLN CB 1 1
17 31716 1 1 106 GLN CD C -31.312 -6.266 7.742 1.00 . A A . 119 GLN CD 1 1
17 31717 1 1 106 GLN CG C -31.442 -4.942 7.016 1.00 . A A . 119 GLN CG 1 1
17 31718 1 1 106 GLN H H -33.152 -3.501 4.681 1.00 . A A . 119 GLN H 1 1
17 31719 1 1 106 GLN HA H -30.340 -3.115 5.177 1.00 . A A . 119 GLN HA 1 1
17 31720 1 1 106 GLN HB2 H -31.995 -5.656 5.099 1.00 . A A . 119 GLN HB2 1 1
17 31721 1 1 106 GLN HB3 H -30.261 -5.561 5.375 1.00 . A A . 119 GLN HB3 1 1
17 31722 1 1 106 GLN HE21 H -31.869 -7.278 6.128 1.00 . A A . 119 GLN HE21 1 1
17 31723 1 1 106 GLN HE22 H -31.517 -8.219 7.525 1.00 . A A . 119 GLN HE22 1 1
17 31724 1 1 106 GLN HG2 H -30.719 -4.255 7.431 1.00 . A A . 119 GLN HG2 1 1
17 31725 1 1 106 GLN HG3 H -32.436 -4.553 7.181 1.00 . A A . 119 GLN HG3 1 1
17 31726 1 1 106 GLN N N -32.348 -3.017 4.947 1.00 . A A . 119 GLN N 1 1
17 31727 1 1 106 GLN NE2 N -31.593 -7.355 7.067 1.00 . A A . 119 GLN NE2 1 1
17 31728 1 1 106 GLN O O -31.640 -3.210 2.528 1.00 . A A . 119 GLN O 1 1
17 31729 1 1 106 GLN OE1 O -30.937 -6.302 8.916 1.00 . A A . 119 GLN OE1 1 1
17 31730 1 1 107 LEU C C -29.742 -6.309 0.976 1.00 . A A . 120 LEU C 1 1
17 31731 1 1 107 LEU CA C -29.872 -4.906 1.518 1.00 . A A . 120 LEU CA 1 1
17 31732 1 1 107 LEU CB C -28.612 -4.076 1.305 1.00 . A A . 120 LEU CB 1 1
17 31733 1 1 107 LEU CD1 C -26.809 -5.586 2.235 1.00 . A A . 120 LEU CD1 1 1
17 31734 1 1 107 LEU CD2 C -26.614 -3.081 2.437 1.00 . A A . 120 LEU CD2 1 1
17 31735 1 1 107 LEU CG C -27.558 -4.258 2.385 1.00 . A A . 120 LEU CG 1 1
17 31736 1 1 107 LEU H H -29.829 -5.521 3.505 1.00 . A A . 120 LEU H 1 1
17 31737 1 1 107 LEU HA H -30.664 -4.413 0.974 1.00 . A A . 120 LEU HA 1 1
17 31738 1 1 107 LEU HB2 H -28.186 -4.350 0.351 1.00 . A A . 120 LEU HB2 1 1
17 31739 1 1 107 LEU HB3 H -28.888 -3.032 1.273 1.00 . A A . 120 LEU HB3 1 1
17 31740 1 1 107 LEU HD11 H -27.508 -6.408 2.272 1.00 . A A . 120 LEU HD11 1 1
17 31741 1 1 107 LEU HD12 H -26.097 -5.699 3.035 1.00 . A A . 120 LEU HD12 1 1
17 31742 1 1 107 LEU HD13 H -26.285 -5.610 1.291 1.00 . A A . 120 LEU HD13 1 1
17 31743 1 1 107 LEU HD21 H -25.864 -3.255 3.193 1.00 . A A . 120 LEU HD21 1 1
17 31744 1 1 107 LEU HD22 H -27.168 -2.188 2.688 1.00 . A A . 120 LEU HD22 1 1
17 31745 1 1 107 LEU HD23 H -26.133 -2.954 1.478 1.00 . A A . 120 LEU HD23 1 1
17 31746 1 1 107 LEU HG H -28.147 -4.261 3.298 1.00 . A A . 120 LEU HG 1 1
17 31747 1 1 107 LEU N N -30.202 -4.843 2.900 1.00 . A A . 120 LEU N 1 1
17 31748 1 1 107 LEU O O -29.491 -7.267 1.711 1.00 . A A . 120 LEU O 1 1
17 31749 1 1 108 LEU C C -28.354 -7.816 -1.350 1.00 . A A . 121 LEU C 1 1
17 31750 1 1 108 LEU CA C -29.797 -7.631 -1.015 1.00 . A A . 121 LEU CA 1 1
17 31751 1 1 108 LEU CB C -30.689 -7.682 -2.268 1.00 . A A . 121 LEU CB 1 1
17 31752 1 1 108 LEU CD1 C -32.428 -9.294 -1.379 1.00 . A A . 121 LEU CD1 1 1
17 31753 1 1 108 LEU CD2 C -32.808 -6.855 -1.228 1.00 . A A . 121 LEU CD2 1 1
17 31754 1 1 108 LEU CG C -32.188 -7.946 -2.037 1.00 . A A . 121 LEU CG 1 1
17 31755 1 1 108 LEU H H -30.217 -5.599 -0.784 1.00 . A A . 121 LEU H 1 1
17 31756 1 1 108 LEU HA H -30.097 -8.423 -0.346 1.00 . A A . 121 LEU HA 1 1
17 31757 1 1 108 LEU HB2 H -30.615 -6.722 -2.759 1.00 . A A . 121 LEU HB2 1 1
17 31758 1 1 108 LEU HB3 H -30.312 -8.442 -2.935 1.00 . A A . 121 LEU HB3 1 1
17 31759 1 1 108 LEU HD11 H -31.963 -9.318 -0.405 1.00 . A A . 121 LEU HD11 1 1
17 31760 1 1 108 LEU HD12 H -32.008 -10.076 -1.994 1.00 . A A . 121 LEU HD12 1 1
17 31761 1 1 108 LEU HD13 H -33.491 -9.455 -1.273 1.00 . A A . 121 LEU HD13 1 1
17 31762 1 1 108 LEU HD21 H -32.553 -5.927 -1.715 1.00 . A A . 121 LEU HD21 1 1
17 31763 1 1 108 LEU HD22 H -32.414 -6.873 -0.222 1.00 . A A . 121 LEU HD22 1 1
17 31764 1 1 108 LEU HD23 H -33.880 -6.980 -1.221 1.00 . A A . 121 LEU HD23 1 1
17 31765 1 1 108 LEU HG H -32.682 -7.966 -2.992 1.00 . A A . 121 LEU HG 1 1
17 31766 1 1 108 LEU N N -29.948 -6.412 -0.298 1.00 . A A . 121 LEU N 1 1
17 31767 1 1 108 LEU O O -27.659 -6.858 -1.742 1.00 . A A . 121 LEU O 1 1
17 31768 1 1 109 GLY C C -26.023 -9.777 0.031 1.00 . A A . 122 GLY C 1 1
17 31769 1 1 109 GLY CA C -26.528 -9.335 -1.312 1.00 . A A . 122 GLY CA 1 1
17 31770 1 1 109 GLY H H -28.569 -9.717 -0.982 1.00 . A A . 122 GLY H 1 1
17 31771 1 1 109 GLY HA2 H -26.400 -10.149 -2.011 1.00 . A A . 122 GLY HA2 1 1
17 31772 1 1 109 GLY HA3 H -25.967 -8.470 -1.631 1.00 . A A . 122 GLY HA3 1 1
17 31773 1 1 109 GLY N N -27.917 -9.014 -1.193 1.00 . A A . 122 GLY N 1 1
17 31774 1 1 109 GLY O O -26.631 -9.455 1.064 1.00 . A A . 122 GLY O 1 1
17 31775 1 1 110 GLU C C -23.465 -10.130 1.951 1.00 . A A . 123 GLU C 1 1
17 31776 1 1 110 GLU CA C -24.452 -11.055 1.297 1.00 . A A . 123 GLU CA 1 1
17 31777 1 1 110 GLU CB C -23.790 -12.429 1.102 1.00 . A A . 123 GLU CB 1 1
17 31778 1 1 110 GLU CD C -25.025 -13.306 -0.929 1.00 . A A . 123 GLU CD 1 1
17 31779 1 1 110 GLU CG C -24.676 -13.523 0.517 1.00 . A A . 123 GLU CG 1 1
17 31780 1 1 110 GLU H H -24.442 -10.650 -0.780 1.00 . A A . 123 GLU H 1 1
17 31781 1 1 110 GLU HA H -25.300 -11.168 1.954 1.00 . A A . 123 GLU HA 1 1
17 31782 1 1 110 GLU HB2 H -22.946 -12.303 0.438 1.00 . A A . 123 GLU HB2 1 1
17 31783 1 1 110 GLU HB3 H -23.419 -12.763 2.058 1.00 . A A . 123 GLU HB3 1 1
17 31784 1 1 110 GLU HG2 H -24.180 -14.476 0.611 1.00 . A A . 123 GLU HG2 1 1
17 31785 1 1 110 GLU HG3 H -25.593 -13.536 1.089 1.00 . A A . 123 GLU HG3 1 1
17 31786 1 1 110 GLU N N -24.939 -10.495 0.052 1.00 . A A . 123 GLU N 1 1
17 31787 1 1 110 GLU O O -23.167 -10.264 3.141 1.00 . A A . 123 GLU O 1 1
17 31788 1 1 110 GLU OE1 O -24.106 -13.275 -1.773 1.00 . A A . 123 GLU OE1 1 1
17 31789 1 1 110 GLU OE2 O -26.227 -13.188 -1.248 1.00 . A A . 123 GLU OE2 1 1
17 31790 1 1 111 ILE C C -22.551 -6.910 1.750 1.00 . A A . 124 ILE C 1 1
17 31791 1 1 111 ILE CA C -21.963 -8.312 1.688 1.00 . A A . 124 ILE CA 1 1
17 31792 1 1 111 ILE CB C -20.699 -8.332 0.779 1.00 . A A . 124 ILE CB 1 1
17 31793 1 1 111 ILE CD1 C -19.756 -10.475 1.857 1.00 . A A . 124 ILE CD1 1 1
17 31794 1 1 111 ILE CG1 C -20.182 -9.776 0.578 1.00 . A A . 124 ILE CG1 1 1
17 31795 1 1 111 ILE CG2 C -19.598 -7.470 1.364 1.00 . A A . 124 ILE CG2 1 1
17 31796 1 1 111 ILE H H -23.239 -9.120 0.257 1.00 . A A . 124 ILE H 1 1
17 31797 1 1 111 ILE HA H -21.682 -8.627 2.682 1.00 . A A . 124 ILE HA 1 1
17 31798 1 1 111 ILE HB H -20.965 -7.925 -0.185 1.00 . A A . 124 ILE HB 1 1
17 31799 1 1 111 ILE HD11 H -19.389 -11.462 1.622 1.00 . A A . 124 ILE HD11 1 1
17 31800 1 1 111 ILE HD12 H -20.607 -10.560 2.517 1.00 . A A . 124 ILE HD12 1 1
17 31801 1 1 111 ILE HD13 H -18.976 -9.905 2.340 1.00 . A A . 124 ILE HD13 1 1
17 31802 1 1 111 ILE HG12 H -20.970 -10.367 0.136 1.00 . A A . 124 ILE HG12 1 1
17 31803 1 1 111 ILE HG13 H -19.339 -9.761 -0.096 1.00 . A A . 124 ILE HG13 1 1
17 31804 1 1 111 ILE HG21 H -18.735 -7.504 0.716 1.00 . A A . 124 ILE HG21 1 1
17 31805 1 1 111 ILE HG22 H -19.330 -7.841 2.343 1.00 . A A . 124 ILE HG22 1 1
17 31806 1 1 111 ILE HG23 H -19.945 -6.452 1.447 1.00 . A A . 124 ILE HG23 1 1
17 31807 1 1 111 ILE N N -22.950 -9.214 1.191 1.00 . A A . 124 ILE N 1 1
17 31808 1 1 111 ILE O O -22.811 -6.292 0.725 1.00 . A A . 124 ILE O 1 1
17 31809 1 1 112 ASN C C -22.240 -4.048 3.206 1.00 . A A . 125 ASN C 1 1
17 31810 1 1 112 ASN CA C -23.345 -5.087 3.180 1.00 . A A . 125 ASN CA 1 1
17 31811 1 1 112 ASN CB C -24.113 -5.009 4.525 1.00 . A A . 125 ASN CB 1 1
17 31812 1 1 112 ASN CG C -23.228 -5.063 5.767 1.00 . A A . 125 ASN CG 1 1
17 31813 1 1 112 ASN H H -22.611 -6.977 3.751 1.00 . A A . 125 ASN H 1 1
17 31814 1 1 112 ASN HA H -24.029 -4.865 2.375 1.00 . A A . 125 ASN HA 1 1
17 31815 1 1 112 ASN HB2 H -24.656 -4.079 4.567 1.00 . A A . 125 ASN HB2 1 1
17 31816 1 1 112 ASN HB3 H -24.809 -5.831 4.580 1.00 . A A . 125 ASN HB3 1 1
17 31817 1 1 112 ASN HD21 H -24.409 -3.761 6.662 1.00 . A A . 125 ASN HD21 1 1
17 31818 1 1 112 ASN HD22 H -23.065 -4.308 7.594 1.00 . A A . 125 ASN HD22 1 1
17 31819 1 1 112 ASN N N -22.785 -6.426 2.957 1.00 . A A . 125 ASN N 1 1
17 31820 1 1 112 ASN ND2 N -23.602 -4.305 6.774 1.00 . A A . 125 ASN ND2 1 1
17 31821 1 1 112 ASN O O -22.418 -2.956 3.714 1.00 . A A . 125 ASN O 1 1
17 31822 1 1 112 ASN OD1 O -22.195 -5.743 5.804 1.00 . A A . 125 ASN OD1 1 1
17 31823 1 1 113 TYR C C -19.167 -3.651 1.450 1.00 . A A . 126 TYR C 1 1
17 31824 1 1 113 TYR CA C -20.001 -3.490 2.682 1.00 . A A . 126 TYR CA 1 1
17 31825 1 1 113 TYR CB C -19.156 -3.747 3.972 1.00 . A A . 126 TYR CB 1 1
17 31826 1 1 113 TYR CD1 C -17.113 -5.203 3.487 1.00 . A A . 126 TYR CD1 1 1
17 31827 1 1 113 TYR CD2 C -18.942 -6.195 4.656 1.00 . A A . 126 TYR CD2 1 1
17 31828 1 1 113 TYR CE1 C -16.403 -6.386 3.551 1.00 . A A . 126 TYR CE1 1 1
17 31829 1 1 113 TYR CE2 C -18.241 -7.392 4.725 1.00 . A A . 126 TYR CE2 1 1
17 31830 1 1 113 TYR CG C -18.394 -5.081 4.034 1.00 . A A . 126 TYR CG 1 1
17 31831 1 1 113 TYR CZ C -16.974 -7.484 4.172 1.00 . A A . 126 TYR CZ 1 1
17 31832 1 1 113 TYR H H -21.121 -5.152 2.043 1.00 . A A . 126 TYR H 1 1
17 31833 1 1 113 TYR HA H -20.353 -2.469 2.703 1.00 . A A . 126 TYR HA 1 1
17 31834 1 1 113 TYR HB2 H -18.449 -2.942 4.110 1.00 . A A . 126 TYR HB2 1 1
17 31835 1 1 113 TYR HB3 H -19.836 -3.726 4.811 1.00 . A A . 126 TYR HB3 1 1
17 31836 1 1 113 TYR HD1 H -16.679 -4.343 2.999 1.00 . A A . 126 TYR HD1 1 1
17 31837 1 1 113 TYR HD2 H -19.929 -6.115 5.086 1.00 . A A . 126 TYR HD2 1 1
17 31838 1 1 113 TYR HE1 H -15.409 -6.428 3.120 1.00 . A A . 126 TYR HE1 1 1
17 31839 1 1 113 TYR HE2 H -18.686 -8.248 5.208 1.00 . A A . 126 TYR HE2 1 1
17 31840 1 1 113 TYR HH H -16.867 -9.406 4.034 1.00 . A A . 126 TYR HH 1 1
17 31841 1 1 113 TYR N N -21.138 -4.355 2.614 1.00 . A A . 126 TYR N 1 1
17 31842 1 1 113 TYR O O -19.468 -4.465 0.592 1.00 . A A . 126 TYR O 1 1
17 31843 1 1 113 TYR OH O -16.273 -8.675 4.247 1.00 . A A . 126 TYR OH 1 1
17 31844 1 1 114 ARG C C -15.868 -2.622 0.854 1.00 . A A . 127 ARG C 1 1
17 31845 1 1 114 ARG CA C -17.221 -2.869 0.277 1.00 . A A . 127 ARG CA 1 1
17 31846 1 1 114 ARG CB C -17.553 -1.724 -0.660 1.00 . A A . 127 ARG CB 1 1
17 31847 1 1 114 ARG CD C -19.318 -0.533 -1.890 1.00 . A A . 127 ARG CD 1 1
17 31848 1 1 114 ARG CG C -18.877 -1.855 -1.350 1.00 . A A . 127 ARG CG 1 1
17 31849 1 1 114 ARG CZ C -20.203 1.613 -1.027 1.00 . A A . 127 ARG CZ 1 1
17 31850 1 1 114 ARG H H -17.995 -2.204 2.078 1.00 . A A . 127 ARG H 1 1
17 31851 1 1 114 ARG HA H -17.266 -3.806 -0.262 1.00 . A A . 127 ARG HA 1 1
17 31852 1 1 114 ARG HB2 H -17.561 -0.806 -0.092 1.00 . A A . 127 ARG HB2 1 1
17 31853 1 1 114 ARG HB3 H -16.780 -1.657 -1.410 1.00 . A A . 127 ARG HB3 1 1
17 31854 1 1 114 ARG HD2 H -18.523 -0.128 -2.499 1.00 . A A . 127 ARG HD2 1 1
17 31855 1 1 114 ARG HD3 H -20.199 -0.676 -2.497 1.00 . A A . 127 ARG HD3 1 1
17 31856 1 1 114 ARG HE H -19.369 0.120 0.082 1.00 . A A . 127 ARG HE 1 1
17 31857 1 1 114 ARG HG2 H -18.773 -2.554 -2.166 1.00 . A A . 127 ARG HG2 1 1
17 31858 1 1 114 ARG HG3 H -19.611 -2.217 -0.645 1.00 . A A . 127 ARG HG3 1 1
17 31859 1 1 114 ARG HH11 H -20.402 1.342 -3.040 1.00 . A A . 127 ARG HH11 1 1
17 31860 1 1 114 ARG HH12 H -20.931 2.862 -2.485 1.00 . A A . 127 ARG HH12 1 1
17 31861 1 1 114 ARG HH21 H -20.189 2.210 0.934 1.00 . A A . 127 ARG HH21 1 1
17 31862 1 1 114 ARG HH22 H -20.847 3.350 -0.150 1.00 . A A . 127 ARG HH22 1 1
17 31863 1 1 114 ARG N N -18.150 -2.861 1.366 1.00 . A A . 127 ARG N 1 1
17 31864 1 1 114 ARG NE N -19.630 0.428 -0.815 1.00 . A A . 127 ARG NE 1 1
17 31865 1 1 114 ARG NH1 N -20.552 1.960 -2.258 1.00 . A A . 127 ARG NH1 1 1
17 31866 1 1 114 ARG NH2 N -20.432 2.446 -0.009 1.00 . A A . 127 ARG NH2 1 1
17 31867 1 1 114 ARG O O -15.699 -1.687 1.619 1.00 . A A . 127 ARG O 1 1
17 31868 1 1 115 GLU C C -12.744 -2.787 -0.125 1.00 . A A . 128 GLU C 1 1
17 31869 1 1 115 GLU CA C -13.598 -3.227 1.009 1.00 . A A . 128 GLU CA 1 1
17 31870 1 1 115 GLU CB C -13.021 -4.461 1.649 1.00 . A A . 128 GLU CB 1 1
17 31871 1 1 115 GLU CD C -12.552 -5.686 3.735 1.00 . A A . 128 GLU CD 1 1
17 31872 1 1 115 GLU CG C -13.349 -4.602 3.094 1.00 . A A . 128 GLU CG 1 1
17 31873 1 1 115 GLU H H -15.113 -4.221 -0.024 1.00 . A A . 128 GLU H 1 1
17 31874 1 1 115 GLU HA H -13.648 -2.441 1.750 1.00 . A A . 128 GLU HA 1 1
17 31875 1 1 115 GLU HB2 H -13.483 -5.296 1.141 1.00 . A A . 128 GLU HB2 1 1
17 31876 1 1 115 GLU HB3 H -11.957 -4.542 1.524 1.00 . A A . 128 GLU HB3 1 1
17 31877 1 1 115 GLU HG2 H -13.116 -3.671 3.588 1.00 . A A . 128 GLU HG2 1 1
17 31878 1 1 115 GLU HG3 H -14.400 -4.814 3.209 1.00 . A A . 128 GLU HG3 1 1
17 31879 1 1 115 GLU N N -14.937 -3.441 0.553 1.00 . A A . 128 GLU N 1 1
17 31880 1 1 115 GLU O O -12.884 -3.280 -1.231 1.00 . A A . 128 GLU O 1 1
17 31881 1 1 115 GLU OE1 O -12.841 -6.865 3.505 1.00 . A A . 128 GLU OE1 1 1
17 31882 1 1 115 GLU OE2 O -11.619 -5.370 4.503 1.00 . A A . 128 GLU OE2 1 1
17 31883 1 1 116 CYS C C -9.846 -2.322 -1.057 1.00 . A A . 129 CYS C 1 1
17 31884 1 1 116 CYS CA C -11.035 -1.391 -0.921 1.00 . A A . 129 CYS CA 1 1
17 31885 1 1 116 CYS CB C -10.595 0.043 -0.690 1.00 . A A . 129 CYS CB 1 1
17 31886 1 1 116 CYS H H -11.860 -1.438 1.007 1.00 . A A . 129 CYS H 1 1
17 31887 1 1 116 CYS HA H -11.595 -1.439 -1.843 1.00 . A A . 129 CYS HA 1 1
17 31888 1 1 116 CYS HB2 H -11.470 0.666 -0.569 1.00 . A A . 129 CYS HB2 1 1
17 31889 1 1 116 CYS HB3 H -9.999 0.089 0.208 1.00 . A A . 129 CYS HB3 1 1
17 31890 1 1 116 CYS N N -11.899 -1.848 0.112 1.00 . A A . 129 CYS N 1 1
17 31891 1 1 116 CYS O O -8.890 -2.257 -0.283 1.00 . A A . 129 CYS O 1 1
17 31892 1 1 116 CYS SG S -9.606 0.732 -2.049 1.00 . A A . 129 CYS SG 1 1
17 31893 1 1 117 ASP C C -7.851 -3.481 -3.152 1.00 . A A . 130 ASP C 1 1
17 31894 1 1 117 ASP CA C -8.916 -4.177 -2.314 1.00 . A A . 130 ASP CA 1 1
17 31895 1 1 117 ASP CB C -9.534 -5.397 -3.076 1.00 . A A . 130 ASP CB 1 1
17 31896 1 1 117 ASP CG C -8.534 -6.462 -3.515 1.00 . A A . 130 ASP CG 1 1
17 31897 1 1 117 ASP H H -10.772 -3.233 -2.547 1.00 . A A . 130 ASP H 1 1
17 31898 1 1 117 ASP HA H -8.471 -4.515 -1.391 1.00 . A A . 130 ASP HA 1 1
17 31899 1 1 117 ASP HB2 H -10.258 -5.877 -2.435 1.00 . A A . 130 ASP HB2 1 1
17 31900 1 1 117 ASP HB3 H -10.045 -5.025 -3.951 1.00 . A A . 130 ASP HB3 1 1
17 31901 1 1 117 ASP N N -9.954 -3.221 -2.004 1.00 . A A . 130 ASP N 1 1
17 31902 1 1 117 ASP O O -8.015 -2.321 -3.529 1.00 . A A . 130 ASP O 1 1
17 31903 1 1 117 ASP OD1 O -8.210 -7.346 -2.732 1.00 . A A . 130 ASP OD1 1 1
17 31904 1 1 117 ASP OD2 O -8.031 -6.389 -4.656 1.00 . A A . 130 ASP OD2 1 1
17 31905 1 1 118 THR C C -6.076 -3.075 -5.515 1.00 . A A . 131 THR C 1 1
17 31906 1 1 118 THR CA C -5.664 -3.745 -4.195 1.00 . A A . 131 THR CA 1 1
17 31907 1 1 118 THR CB C -4.752 -4.960 -4.503 1.00 . A A . 131 THR CB 1 1
17 31908 1 1 118 THR CG2 C -4.307 -5.636 -3.224 1.00 . A A . 131 THR CG2 1 1
17 31909 1 1 118 THR H H -6.784 -5.118 -3.111 1.00 . A A . 131 THR H 1 1
17 31910 1 1 118 THR HA H -5.096 -3.047 -3.597 1.00 . A A . 131 THR HA 1 1
17 31911 1 1 118 THR HB H -3.883 -4.627 -5.049 1.00 . A A . 131 THR HB 1 1
17 31912 1 1 118 THR HG1 H -6.384 -6.076 -4.976 1.00 . A A . 131 THR HG1 1 1
17 31913 1 1 118 THR HG21 H -3.774 -4.923 -2.613 1.00 . A A . 131 THR HG21 1 1
17 31914 1 1 118 THR HG22 H -3.648 -6.456 -3.469 1.00 . A A . 131 THR HG22 1 1
17 31915 1 1 118 THR HG23 H -5.173 -6.000 -2.693 1.00 . A A . 131 THR HG23 1 1
17 31916 1 1 118 THR N N -6.797 -4.193 -3.436 1.00 . A A . 131 THR N 1 1
17 31917 1 1 118 THR O O -5.528 -2.054 -5.898 1.00 . A A . 131 THR O 1 1
17 31918 1 1 118 THR OG1 O -5.472 -5.940 -5.286 1.00 . A A . 131 THR OG1 1 1
17 31919 1 1 119 ASP C C -8.614 -2.147 -7.325 1.00 . A A . 132 ASP C 1 1
17 31920 1 1 119 ASP CA C -7.476 -3.140 -7.470 1.00 . A A . 132 ASP CA 1 1
17 31921 1 1 119 ASP CB C -7.897 -4.277 -8.383 1.00 . A A . 132 ASP CB 1 1
17 31922 1 1 119 ASP CG C -8.142 -3.814 -9.793 1.00 . A A . 132 ASP CG 1 1
17 31923 1 1 119 ASP H H -7.477 -4.448 -5.801 1.00 . A A . 132 ASP H 1 1
17 31924 1 1 119 ASP HA H -6.634 -2.636 -7.918 1.00 . A A . 132 ASP HA 1 1
17 31925 1 1 119 ASP HB2 H -7.130 -5.037 -8.388 1.00 . A A . 132 ASP HB2 1 1
17 31926 1 1 119 ASP HB3 H -8.812 -4.693 -7.994 1.00 . A A . 132 ASP HB3 1 1
17 31927 1 1 119 ASP N N -7.053 -3.650 -6.184 1.00 . A A . 132 ASP N 1 1
17 31928 1 1 119 ASP O O -8.767 -1.233 -8.138 1.00 . A A . 132 ASP O 1 1
17 31929 1 1 119 ASP OD1 O -7.157 -3.686 -10.552 1.00 . A A . 132 ASP OD1 1 1
17 31930 1 1 119 ASP OD2 O -9.308 -3.583 -10.170 1.00 . A A . 132 ASP OD2 1 1
17 31931 1 1 120 GLY C C -11.471 -2.081 -5.095 1.00 . A A . 133 GLY C 1 1
17 31932 1 1 120 GLY CA C -10.520 -1.449 -6.067 1.00 . A A . 133 GLY CA 1 1
17 31933 1 1 120 GLY H H -9.145 -2.969 -5.604 1.00 . A A . 133 GLY H 1 1
17 31934 1 1 120 GLY HA2 H -10.192 -0.494 -5.683 1.00 . A A . 133 GLY HA2 1 1
17 31935 1 1 120 GLY HA3 H -11.026 -1.303 -7.009 1.00 . A A . 133 GLY HA3 1 1
17 31936 1 1 120 GLY N N -9.376 -2.295 -6.279 1.00 . A A . 133 GLY N 1 1
17 31937 1 1 120 GLY O O -11.143 -3.109 -4.510 1.00 . A A . 133 GLY O 1 1
17 31938 1 1 121 TRP C C -14.118 -3.407 -4.328 1.00 . A A . 134 TRP C 1 1
17 31939 1 1 121 TRP CA C -13.636 -2.003 -3.988 1.00 . A A . 134 TRP CA 1 1
17 31940 1 1 121 TRP CB C -14.858 -1.077 -3.913 1.00 . A A . 134 TRP CB 1 1
17 31941 1 1 121 TRP CD1 C -14.403 1.386 -4.385 1.00 . A A . 134 TRP CD1 1 1
17 31942 1 1 121 TRP CD2 C -14.439 0.880 -2.214 1.00 . A A . 134 TRP CD2 1 1
17 31943 1 1 121 TRP CE2 C -14.189 2.256 -2.348 1.00 . A A . 134 TRP CE2 1 1
17 31944 1 1 121 TRP CE3 C -14.507 0.334 -0.936 1.00 . A A . 134 TRP CE3 1 1
17 31945 1 1 121 TRP CG C -14.570 0.343 -3.535 1.00 . A A . 134 TRP CG 1 1
17 31946 1 1 121 TRP CH2 C -14.084 2.530 -0.018 1.00 . A A . 134 TRP CH2 1 1
17 31947 1 1 121 TRP CZ2 C -14.009 3.092 -1.254 1.00 . A A . 134 TRP CZ2 1 1
17 31948 1 1 121 TRP CZ3 C -14.329 1.163 0.149 1.00 . A A . 134 TRP CZ3 1 1
17 31949 1 1 121 TRP H H -12.888 -0.768 -5.543 1.00 . A A . 134 TRP H 1 1
17 31950 1 1 121 TRP HA H -13.167 -2.027 -3.016 1.00 . A A . 134 TRP HA 1 1
17 31951 1 1 121 TRP HB2 H -15.336 -1.055 -4.880 1.00 . A A . 134 TRP HB2 1 1
17 31952 1 1 121 TRP HB3 H -15.553 -1.483 -3.194 1.00 . A A . 134 TRP HB3 1 1
17 31953 1 1 121 TRP HD1 H -14.447 1.293 -5.459 1.00 . A A . 134 TRP HD1 1 1
17 31954 1 1 121 TRP HE1 H -14.017 3.421 -4.090 1.00 . A A . 134 TRP HE1 1 1
17 31955 1 1 121 TRP HE3 H -14.696 -0.719 -0.788 1.00 . A A . 134 TRP HE3 1 1
17 31956 1 1 121 TRP HH2 H -13.950 3.144 0.860 1.00 . A A . 134 TRP HH2 1 1
17 31957 1 1 121 TRP HZ2 H -13.820 4.150 -1.369 1.00 . A A . 134 TRP HZ2 1 1
17 31958 1 1 121 TRP HZ3 H -14.379 0.757 1.148 1.00 . A A . 134 TRP HZ3 1 1
17 31959 1 1 121 TRP N N -12.652 -1.519 -4.957 1.00 . A A . 134 TRP N 1 1
17 31960 1 1 121 TRP NE1 N -14.171 2.538 -3.684 1.00 . A A . 134 TRP NE1 1 1
17 31961 1 1 121 TRP O O -14.250 -3.766 -5.517 1.00 . A A . 134 TRP O 1 1
17 31962 1 1 122 THR C C -16.405 -5.284 -3.389 1.00 . A A . 135 THR C 1 1
17 31963 1 1 122 THR CA C -14.902 -5.482 -3.437 1.00 . A A . 135 THR CA 1 1
17 31964 1 1 122 THR CB C -14.438 -6.427 -2.291 1.00 . A A . 135 THR CB 1 1
17 31965 1 1 122 THR CG2 C -12.955 -6.721 -2.407 1.00 . A A . 135 THR CG2 1 1
17 31966 1 1 122 THR H H -14.031 -3.915 -2.409 1.00 . A A . 135 THR H 1 1
17 31967 1 1 122 THR HA H -14.620 -5.900 -4.392 1.00 . A A . 135 THR HA 1 1
17 31968 1 1 122 THR HB H -14.987 -7.355 -2.364 1.00 . A A . 135 THR HB 1 1
17 31969 1 1 122 THR HG1 H -14.414 -6.463 -0.330 1.00 . A A . 135 THR HG1 1 1
17 31970 1 1 122 THR HG21 H -12.750 -7.197 -3.354 1.00 . A A . 135 THR HG21 1 1
17 31971 1 1 122 THR HG22 H -12.652 -7.366 -1.597 1.00 . A A . 135 THR HG22 1 1
17 31972 1 1 122 THR HG23 H -12.409 -5.791 -2.347 1.00 . A A . 135 THR HG23 1 1
17 31973 1 1 122 THR N N -14.308 -4.197 -3.311 1.00 . A A . 135 THR N 1 1
17 31974 1 1 122 THR O O -16.894 -4.522 -2.539 1.00 . A A . 135 THR O 1 1
17 31975 1 1 122 THR OG1 O -14.692 -5.827 -1.002 1.00 . A A . 135 THR OG1 1 1
17 31976 1 1 123 ASN C C -18.928 -4.427 -5.049 1.00 . A A . 136 ASN C 1 1
17 31977 1 1 123 ASN CA C -18.588 -5.780 -4.445 1.00 . A A . 136 ASN CA 1 1
17 31978 1 1 123 ASN CB C -19.346 -6.009 -3.102 1.00 . A A . 136 ASN CB 1 1
17 31979 1 1 123 ASN CG C -19.177 -7.413 -2.549 1.00 . A A . 136 ASN CG 1 1
17 31980 1 1 123 ASN H H -16.653 -6.489 -4.957 1.00 . A A . 136 ASN H 1 1
17 31981 1 1 123 ASN HA H -18.904 -6.519 -5.167 1.00 . A A . 136 ASN HA 1 1
17 31982 1 1 123 ASN HB2 H -18.936 -5.326 -2.373 1.00 . A A . 136 ASN HB2 1 1
17 31983 1 1 123 ASN HB3 H -20.395 -5.792 -3.213 1.00 . A A . 136 ASN HB3 1 1
17 31984 1 1 123 ASN HD21 H -17.627 -6.808 -1.516 1.00 . A A . 136 ASN HD21 1 1
17 31985 1 1 123 ASN HD22 H -18.013 -8.476 -1.327 1.00 . A A . 136 ASN HD22 1 1
17 31986 1 1 123 ASN N N -17.123 -5.920 -4.311 1.00 . A A . 136 ASN N 1 1
17 31987 1 1 123 ASN ND2 N -18.182 -7.591 -1.717 1.00 . A A . 136 ASN ND2 1 1
17 31988 1 1 123 ASN O O -18.047 -3.569 -5.226 1.00 . A A . 136 ASN O 1 1
17 31989 1 1 123 ASN OD1 O -19.950 -8.328 -2.863 1.00 . A A . 136 ASN OD1 1 1
17 31990 1 1 124 ASP C C -21.422 -2.131 -5.092 1.00 . A A . 137 ASP C 1 1
17 31991 1 1 124 ASP CA C -20.533 -2.970 -6.002 1.00 . A A . 137 ASP CA 1 1
17 31992 1 1 124 ASP CB C -21.059 -3.128 -7.462 1.00 . A A . 137 ASP CB 1 1
17 31993 1 1 124 ASP CG C -22.340 -3.916 -7.592 1.00 . A A . 137 ASP CG 1 1
17 31994 1 1 124 ASP H H -20.852 -4.898 -5.209 1.00 . A A . 137 ASP H 1 1
17 31995 1 1 124 ASP HA H -19.606 -2.419 -6.039 1.00 . A A . 137 ASP HA 1 1
17 31996 1 1 124 ASP HB2 H -21.224 -2.151 -7.889 1.00 . A A . 137 ASP HB2 1 1
17 31997 1 1 124 ASP HB3 H -20.291 -3.631 -8.031 1.00 . A A . 137 ASP HB3 1 1
17 31998 1 1 124 ASP N N -20.165 -4.220 -5.392 1.00 . A A . 137 ASP N 1 1
17 31999 1 1 124 ASP O O -20.936 -1.541 -4.149 1.00 . A A . 137 ASP O 1 1
17 32000 1 1 124 ASP OD1 O -22.303 -5.161 -7.597 1.00 . A A . 137 ASP OD1 1 1
17 32001 1 1 124 ASP OD2 O -23.413 -3.294 -7.651 1.00 . A A . 137 ASP OD2 1 1
17 32002 1 1 125 ILE C C -24.711 -2.315 -4.095 1.00 . A A . 138 ILE C 1 1
17 32003 1 1 125 ILE CA C -23.594 -1.366 -4.506 1.00 . A A . 138 ILE CA 1 1
17 32004 1 1 125 ILE CB C -24.169 -0.146 -5.276 1.00 . A A . 138 ILE CB 1 1
17 32005 1 1 125 ILE CD1 C -23.434 1.696 -6.817 1.00 . A A . 138 ILE CD1 1 1
17 32006 1 1 125 ILE CG1 C -23.036 0.800 -5.697 1.00 . A A . 138 ILE CG1 1 1
17 32007 1 1 125 ILE CG2 C -25.203 0.618 -4.432 1.00 . A A . 138 ILE CG2 1 1
17 32008 1 1 125 ILE H H -23.066 -2.536 -6.129 1.00 . A A . 138 ILE H 1 1
17 32009 1 1 125 ILE HA H -23.051 -1.016 -3.640 1.00 . A A . 138 ILE HA 1 1
17 32010 1 1 125 ILE HB H -24.659 -0.513 -6.166 1.00 . A A . 138 ILE HB 1 1
17 32011 1 1 125 ILE HD11 H -24.193 2.389 -6.488 1.00 . A A . 138 ILE HD11 1 1
17 32012 1 1 125 ILE HD12 H -23.830 1.057 -7.592 1.00 . A A . 138 ILE HD12 1 1
17 32013 1 1 125 ILE HD13 H -22.569 2.214 -7.194 1.00 . A A . 138 ILE HD13 1 1
17 32014 1 1 125 ILE HG12 H -22.817 1.442 -4.856 1.00 . A A . 138 ILE HG12 1 1
17 32015 1 1 125 ILE HG13 H -22.121 0.292 -5.967 1.00 . A A . 138 ILE HG13 1 1
17 32016 1 1 125 ILE HG21 H -25.566 1.476 -4.982 1.00 . A A . 138 ILE HG21 1 1
17 32017 1 1 125 ILE HG22 H -24.746 0.955 -3.514 1.00 . A A . 138 ILE HG22 1 1
17 32018 1 1 125 ILE HG23 H -26.031 -0.035 -4.199 1.00 . A A . 138 ILE HG23 1 1
17 32019 1 1 125 ILE N N -22.689 -2.087 -5.335 1.00 . A A . 138 ILE N 1 1
17 32020 1 1 125 ILE O O -25.552 -2.674 -4.924 1.00 . A A . 138 ILE O 1 1
17 32021 1 1 126 PRO C C -27.077 -2.956 -2.346 1.00 . A A . 139 PRO C 1 1
17 32022 1 1 126 PRO CA C -25.729 -3.696 -2.329 1.00 . A A . 139 PRO CA 1 1
17 32023 1 1 126 PRO CB C -25.267 -4.048 -0.903 1.00 . A A . 139 PRO CB 1 1
17 32024 1 1 126 PRO CD C -23.603 -2.609 -1.850 1.00 . A A . 139 PRO CD 1 1
17 32025 1 1 126 PRO CG C -24.239 -3.028 -0.559 1.00 . A A . 139 PRO CG 1 1
17 32026 1 1 126 PRO HA H -25.817 -4.585 -2.938 1.00 . A A . 139 PRO HA 1 1
17 32027 1 1 126 PRO HB2 H -26.105 -4.021 -0.225 1.00 . A A . 139 PRO HB2 1 1
17 32028 1 1 126 PRO HB3 H -24.844 -5.042 -0.875 1.00 . A A . 139 PRO HB3 1 1
17 32029 1 1 126 PRO HD2 H -23.329 -1.567 -1.787 1.00 . A A . 139 PRO HD2 1 1
17 32030 1 1 126 PRO HD3 H -22.737 -3.219 -2.065 1.00 . A A . 139 PRO HD3 1 1
17 32031 1 1 126 PRO HG2 H -24.711 -2.175 -0.094 1.00 . A A . 139 PRO HG2 1 1
17 32032 1 1 126 PRO HG3 H -23.499 -3.453 0.103 1.00 . A A . 139 PRO HG3 1 1
17 32033 1 1 126 PRO N N -24.672 -2.829 -2.844 1.00 . A A . 139 PRO N 1 1
17 32034 1 1 126 PRO O O -27.156 -1.776 -2.010 1.00 . A A . 139 PRO O 1 1
17 32035 1 1 127 ILE C C -30.260 -2.958 -1.749 1.00 . A A . 140 ILE C 1 1
17 32036 1 1 127 ILE CA C -29.402 -3.022 -3.013 1.00 . A A . 140 ILE CA 1 1
17 32037 1 1 127 ILE CB C -30.214 -3.804 -4.109 1.00 . A A . 140 ILE CB 1 1
17 32038 1 1 127 ILE CD1 C -28.406 -5.127 -5.421 1.00 . A A . 140 ILE CD1 1 1
17 32039 1 1 127 ILE CG1 C -29.437 -4.004 -5.436 1.00 . A A . 140 ILE CG1 1 1
17 32040 1 1 127 ILE CG2 C -31.545 -3.120 -4.397 1.00 . A A . 140 ILE CG2 1 1
17 32041 1 1 127 ILE H H -28.017 -4.620 -2.840 1.00 . A A . 140 ILE H 1 1
17 32042 1 1 127 ILE HA H -29.223 -2.021 -3.375 1.00 . A A . 140 ILE HA 1 1
17 32043 1 1 127 ILE HB H -30.408 -4.769 -3.665 1.00 . A A . 140 ILE HB 1 1
17 32044 1 1 127 ILE HD11 H -27.957 -5.217 -6.398 1.00 . A A . 140 ILE HD11 1 1
17 32045 1 1 127 ILE HD12 H -28.890 -6.056 -5.160 1.00 . A A . 140 ILE HD12 1 1
17 32046 1 1 127 ILE HD13 H -27.641 -4.902 -4.692 1.00 . A A . 140 ILE HD13 1 1
17 32047 1 1 127 ILE HG12 H -30.140 -4.227 -6.224 1.00 . A A . 140 ILE HG12 1 1
17 32048 1 1 127 ILE HG13 H -28.924 -3.086 -5.681 1.00 . A A . 140 ILE HG13 1 1
17 32049 1 1 127 ILE HG21 H -32.115 -3.705 -5.103 1.00 . A A . 140 ILE HG21 1 1
17 32050 1 1 127 ILE HG22 H -31.356 -2.142 -4.814 1.00 . A A . 140 ILE HG22 1 1
17 32051 1 1 127 ILE HG23 H -32.094 -3.017 -3.475 1.00 . A A . 140 ILE HG23 1 1
17 32052 1 1 127 ILE N N -28.111 -3.649 -2.744 1.00 . A A . 140 ILE N 1 1
17 32053 1 1 127 ILE O O -30.672 -3.993 -1.244 1.00 . A A . 140 ILE O 1 1
17 32054 1 1 128 CYS C C -32.835 -1.860 -0.405 1.00 . A A . 141 CYS C 1 1
17 32055 1 1 128 CYS CA C -31.376 -1.599 -0.076 1.00 . A A . 141 CYS CA 1 1
17 32056 1 1 128 CYS CB C -31.221 -0.210 0.560 1.00 . A A . 141 CYS CB 1 1
17 32057 1 1 128 CYS H H -30.156 -0.972 -1.694 1.00 . A A . 141 CYS H 1 1
17 32058 1 1 128 CYS HA H -31.063 -2.343 0.642 1.00 . A A . 141 CYS HA 1 1
17 32059 1 1 128 CYS HB2 H -31.351 0.543 -0.204 1.00 . A A . 141 CYS HB2 1 1
17 32060 1 1 128 CYS HB3 H -31.986 -0.081 1.312 1.00 . A A . 141 CYS HB3 1 1
17 32061 1 1 128 CYS N N -30.526 -1.765 -1.253 1.00 . A A . 141 CYS N 1 1
17 32062 1 1 128 CYS O O -33.455 -1.111 -1.171 1.00 . A A . 141 CYS O 1 1
17 32063 1 1 128 CYS SG S -29.605 0.088 1.349 1.00 . A A . 141 CYS SG 1 1
17 32064 1 1 129 GLU C C -35.117 -4.161 1.255 1.00 . A A . 142 GLU C 1 1
17 32065 1 1 129 GLU CA C -34.728 -3.372 0.010 1.00 . A A . 142 GLU CA 1 1
17 32066 1 1 129 GLU CB C -34.942 -4.239 -1.256 1.00 . A A . 142 GLU CB 1 1
17 32067 1 1 129 GLU CD C -35.512 -4.347 -3.717 1.00 . A A . 142 GLU CD 1 1
17 32068 1 1 129 GLU CG C -34.980 -3.497 -2.577 1.00 . A A . 142 GLU CG 1 1
17 32069 1 1 129 GLU H H -32.780 -3.483 0.735 1.00 . A A . 142 GLU H 1 1
17 32070 1 1 129 GLU HA H -35.346 -2.487 -0.044 1.00 . A A . 142 GLU HA 1 1
17 32071 1 1 129 GLU HB2 H -34.047 -4.833 -1.289 1.00 . A A . 142 GLU HB2 1 1
17 32072 1 1 129 GLU HB3 H -35.764 -4.933 -1.195 1.00 . A A . 142 GLU HB3 1 1
17 32073 1 1 129 GLU HG2 H -35.579 -2.605 -2.478 1.00 . A A . 142 GLU HG2 1 1
17 32074 1 1 129 GLU HG3 H -33.960 -3.227 -2.807 1.00 . A A . 142 GLU HG3 1 1
17 32075 1 1 129 GLU N N -33.351 -2.936 0.152 1.00 . A A . 142 GLU N 1 1
17 32076 1 1 129 GLU O O -35.623 -3.563 2.212 1.00 . A A . 142 GLU O 1 1
17 32077 1 1 129 GLU OXT O -34.887 -5.393 1.307 1.00 . A A . 142 GLU OXT 1 1
17 32078 1 1 129 GLU OE1 O -36.601 -4.969 -3.564 1.00 . A A . 142 GLU OE1 1 1
17 32079 1 1 129 GLU OE2 O -34.900 -4.373 -4.800 1.00 . A A . 142 GLU OE2 1 1
18 32080 1 1 7 ASP C C 28.994 -3.139 2.454 1.00 . A A . 20 ASP C 1 1
18 32081 1 1 7 ASP CA C 29.833 -2.573 1.335 1.00 . A A . 20 ASP CA 1 1
18 32082 1 1 7 ASP CB C 30.869 -3.599 0.872 1.00 . A A . 20 ASP CB 1 1
18 32083 1 1 7 ASP CG C 31.643 -3.154 -0.344 1.00 . A A . 20 ASP CG 1 1
18 32084 1 1 7 ASP H H 31.456 -1.348 1.830 1.00 . A A . 20 ASP H 1 1
18 32085 1 1 7 ASP HA H 29.205 -2.307 0.496 1.00 . A A . 20 ASP HA 1 1
18 32086 1 1 7 ASP HB2 H 31.570 -3.774 1.674 1.00 . A A . 20 ASP HB2 1 1
18 32087 1 1 7 ASP HB3 H 30.363 -4.524 0.637 1.00 . A A . 20 ASP HB3 1 1
18 32088 1 1 7 ASP N N 30.473 -1.361 1.768 1.00 . A A . 20 ASP N 1 1
18 32089 1 1 7 ASP O O 29.473 -3.305 3.596 1.00 . A A . 20 ASP O 1 1
18 32090 1 1 7 ASP OD1 O 32.277 -2.063 -0.313 1.00 . A A . 20 ASP OD1 1 1
18 32091 1 1 7 ASP OD2 O 31.637 -3.865 -1.370 1.00 . A A . 20 ASP OD2 1 1
18 32092 1 1 8 CYS C C 27.013 -5.392 3.239 1.00 . A A . 21 CYS C 1 1
18 32093 1 1 8 CYS CA C 26.816 -3.912 3.103 1.00 . A A . 21 CYS CA 1 1
18 32094 1 1 8 CYS CB C 25.390 -3.612 2.646 1.00 . A A . 21 CYS CB 1 1
18 32095 1 1 8 CYS H H 27.467 -3.215 1.233 1.00 . A A . 21 CYS H 1 1
18 32096 1 1 8 CYS HA H 26.979 -3.444 4.061 1.00 . A A . 21 CYS HA 1 1
18 32097 1 1 8 CYS HB2 H 25.215 -4.098 1.698 1.00 . A A . 21 CYS HB2 1 1
18 32098 1 1 8 CYS HB3 H 24.694 -4.001 3.376 1.00 . A A . 21 CYS HB3 1 1
18 32099 1 1 8 CYS N N 27.761 -3.387 2.155 1.00 . A A . 21 CYS N 1 1
18 32100 1 1 8 CYS O O 27.150 -6.081 2.253 1.00 . A A . 21 CYS O 1 1
18 32101 1 1 8 CYS SG S 25.041 -1.841 2.428 1.00 . A A . 21 CYS SG 1 1
18 32102 1 1 9 ASN C C 25.894 -7.942 4.991 1.00 . A A . 22 ASN C 1 1
18 32103 1 1 9 ASN CA C 27.237 -7.302 4.730 1.00 . A A . 22 ASN CA 1 1
18 32104 1 1 9 ASN CB C 28.161 -7.554 5.935 1.00 . A A . 22 ASN CB 1 1
18 32105 1 1 9 ASN CG C 29.647 -7.356 5.662 1.00 . A A . 22 ASN CG 1 1
18 32106 1 1 9 ASN H H 27.037 -5.248 5.224 1.00 . A A . 22 ASN H 1 1
18 32107 1 1 9 ASN HA H 27.682 -7.744 3.848 1.00 . A A . 22 ASN HA 1 1
18 32108 1 1 9 ASN HB2 H 27.903 -6.838 6.702 1.00 . A A . 22 ASN HB2 1 1
18 32109 1 1 9 ASN HB3 H 27.989 -8.551 6.309 1.00 . A A . 22 ASN HB3 1 1
18 32110 1 1 9 ASN HD21 H 29.268 -5.888 4.408 1.00 . A A . 22 ASN HD21 1 1
18 32111 1 1 9 ASN HD22 H 30.931 -6.241 4.629 1.00 . A A . 22 ASN HD22 1 1
18 32112 1 1 9 ASN N N 27.077 -5.868 4.460 1.00 . A A . 22 ASN N 1 1
18 32113 1 1 9 ASN ND2 N 29.986 -6.415 4.819 1.00 . A A . 22 ASN ND2 1 1
18 32114 1 1 9 ASN O O 25.806 -9.086 5.442 1.00 . A A . 22 ASN O 1 1
18 32115 1 1 9 ASN OD1 O 30.491 -8.045 6.245 1.00 . A A . 22 ASN OD1 1 1
18 32116 1 1 10 GLU C C 22.662 -7.307 3.679 1.00 . A A . 23 GLU C 1 1
18 32117 1 1 10 GLU CA C 23.515 -7.658 4.886 1.00 . A A . 23 GLU CA 1 1
18 32118 1 1 10 GLU CB C 22.951 -6.981 6.138 1.00 . A A . 23 GLU CB 1 1
18 32119 1 1 10 GLU CD C 22.436 -4.800 7.292 1.00 . A A . 23 GLU CD 1 1
18 32120 1 1 10 GLU CG C 23.015 -5.463 6.075 1.00 . A A . 23 GLU CG 1 1
18 32121 1 1 10 GLU H H 24.997 -6.365 4.217 1.00 . A A . 23 GLU H 1 1
18 32122 1 1 10 GLU HA H 23.516 -8.727 5.036 1.00 . A A . 23 GLU HA 1 1
18 32123 1 1 10 GLU HB2 H 21.918 -7.271 6.258 1.00 . A A . 23 GLU HB2 1 1
18 32124 1 1 10 GLU HB3 H 23.512 -7.309 6.999 1.00 . A A . 23 GLU HB3 1 1
18 32125 1 1 10 GLU HG2 H 24.056 -5.187 5.987 1.00 . A A . 23 GLU HG2 1 1
18 32126 1 1 10 GLU HG3 H 22.477 -5.140 5.197 1.00 . A A . 23 GLU HG3 1 1
18 32127 1 1 10 GLU N N 24.862 -7.223 4.667 1.00 . A A . 23 GLU N 1 1
18 32128 1 1 10 GLU O O 23.035 -6.435 2.875 1.00 . A A . 23 GLU O 1 1
18 32129 1 1 10 GLU OE1 O 23.180 -4.583 8.270 1.00 . A A . 23 GLU OE1 1 1
18 32130 1 1 10 GLU OE2 O 21.230 -4.471 7.298 1.00 . A A . 23 GLU OE2 1 1
18 32131 1 1 11 LEU C C 19.675 -6.594 2.937 1.00 . A A . 24 LEU C 1 1
18 32132 1 1 11 LEU CA C 20.573 -7.731 2.528 1.00 . A A . 24 LEU CA 1 1
18 32133 1 1 11 LEU CB C 19.714 -8.981 2.312 1.00 . A A . 24 LEU CB 1 1
18 32134 1 1 11 LEU CD1 C 19.344 -11.284 1.457 1.00 . A A . 24 LEU CD1 1 1
18 32135 1 1 11 LEU CD2 C 20.758 -9.681 0.168 1.00 . A A . 24 LEU CD2 1 1
18 32136 1 1 11 LEU CG C 20.337 -10.141 1.553 1.00 . A A . 24 LEU CG 1 1
18 32137 1 1 11 LEU H H 21.334 -8.642 4.251 1.00 . A A . 24 LEU H 1 1
18 32138 1 1 11 LEU HA H 21.059 -7.473 1.599 1.00 . A A . 24 LEU HA 1 1
18 32139 1 1 11 LEU HB2 H 19.446 -9.343 3.293 1.00 . A A . 24 LEU HB2 1 1
18 32140 1 1 11 LEU HB3 H 18.806 -8.687 1.806 1.00 . A A . 24 LEU HB3 1 1
18 32141 1 1 11 LEU HD11 H 18.438 -10.934 0.984 1.00 . A A . 24 LEU HD11 1 1
18 32142 1 1 11 LEU HD12 H 19.110 -11.643 2.448 1.00 . A A . 24 LEU HD12 1 1
18 32143 1 1 11 LEU HD13 H 19.765 -12.087 0.872 1.00 . A A . 24 LEU HD13 1 1
18 32144 1 1 11 LEU HD21 H 21.061 -10.528 -0.429 1.00 . A A . 24 LEU HD21 1 1
18 32145 1 1 11 LEU HD22 H 21.598 -9.011 0.269 1.00 . A A . 24 LEU HD22 1 1
18 32146 1 1 11 LEU HD23 H 19.943 -9.158 -0.308 1.00 . A A . 24 LEU HD23 1 1
18 32147 1 1 11 LEU HG H 21.212 -10.527 2.061 1.00 . A A . 24 LEU HG 1 1
18 32148 1 1 11 LEU N N 21.544 -7.969 3.569 1.00 . A A . 24 LEU N 1 1
18 32149 1 1 11 LEU O O 19.568 -6.300 4.125 1.00 . A A . 24 LEU O 1 1
18 32150 1 1 12 PRO C C 16.891 -5.448 3.053 1.00 . A A . 25 PRO C 1 1
18 32151 1 1 12 PRO CA C 18.086 -4.867 2.294 1.00 . A A . 25 PRO CA 1 1
18 32152 1 1 12 PRO CB C 17.660 -4.335 0.923 1.00 . A A . 25 PRO CB 1 1
18 32153 1 1 12 PRO CD C 19.178 -6.118 0.528 1.00 . A A . 25 PRO CD 1 1
18 32154 1 1 12 PRO CG C 17.980 -5.428 -0.029 1.00 . A A . 25 PRO CG 1 1
18 32155 1 1 12 PRO HA H 18.548 -4.087 2.882 1.00 . A A . 25 PRO HA 1 1
18 32156 1 1 12 PRO HB2 H 16.604 -4.110 0.942 1.00 . A A . 25 PRO HB2 1 1
18 32157 1 1 12 PRO HB3 H 18.217 -3.438 0.696 1.00 . A A . 25 PRO HB3 1 1
18 32158 1 1 12 PRO HD2 H 19.165 -7.167 0.272 1.00 . A A . 25 PRO HD2 1 1
18 32159 1 1 12 PRO HD3 H 20.084 -5.652 0.170 1.00 . A A . 25 PRO HD3 1 1
18 32160 1 1 12 PRO HG2 H 17.150 -6.117 -0.091 1.00 . A A . 25 PRO HG2 1 1
18 32161 1 1 12 PRO HG3 H 18.199 -5.019 -1.005 1.00 . A A . 25 PRO HG3 1 1
18 32162 1 1 12 PRO N N 19.033 -5.921 1.980 1.00 . A A . 25 PRO N 1 1
18 32163 1 1 12 PRO O O 16.352 -6.509 2.672 1.00 . A A . 25 PRO O 1 1
18 32164 1 1 13 PRO C C 14.040 -5.079 4.327 1.00 . A A . 26 PRO C 1 1
18 32165 1 1 13 PRO CA C 15.400 -5.314 4.971 1.00 . A A . 26 PRO CA 1 1
18 32166 1 1 13 PRO CB C 15.532 -4.495 6.261 1.00 . A A . 26 PRO CB 1 1
18 32167 1 1 13 PRO CD C 17.018 -3.519 4.644 1.00 . A A . 26 PRO CD 1 1
18 32168 1 1 13 PRO CG C 16.146 -3.204 5.833 1.00 . A A . 26 PRO CG 1 1
18 32169 1 1 13 PRO HA H 15.524 -6.363 5.188 1.00 . A A . 26 PRO HA 1 1
18 32170 1 1 13 PRO HB2 H 14.554 -4.343 6.691 1.00 . A A . 26 PRO HB2 1 1
18 32171 1 1 13 PRO HB3 H 16.163 -5.015 6.967 1.00 . A A . 26 PRO HB3 1 1
18 32172 1 1 13 PRO HD2 H 16.915 -2.746 3.897 1.00 . A A . 26 PRO HD2 1 1
18 32173 1 1 13 PRO HD3 H 18.050 -3.613 4.945 1.00 . A A . 26 PRO HD3 1 1
18 32174 1 1 13 PRO HG2 H 15.369 -2.508 5.553 1.00 . A A . 26 PRO HG2 1 1
18 32175 1 1 13 PRO HG3 H 16.741 -2.794 6.635 1.00 . A A . 26 PRO HG3 1 1
18 32176 1 1 13 PRO N N 16.481 -4.809 4.143 1.00 . A A . 26 PRO N 1 1
18 32177 1 1 13 PRO O O 13.909 -4.283 3.397 1.00 . A A . 26 PRO O 1 1
18 32178 1 1 14 ARG C C 11.032 -4.640 5.308 1.00 . A A . 27 ARG C 1 1
18 32179 1 1 14 ARG CA C 11.725 -5.528 4.304 1.00 . A A . 27 ARG CA 1 1
18 32180 1 1 14 ARG CB C 10.947 -6.812 4.007 1.00 . A A . 27 ARG CB 1 1
18 32181 1 1 14 ARG CD C 9.906 -8.919 4.733 1.00 . A A . 27 ARG CD 1 1
18 32182 1 1 14 ARG CG C 10.633 -7.685 5.193 1.00 . A A . 27 ARG CG 1 1
18 32183 1 1 14 ARG CZ C 10.357 -10.622 2.952 1.00 . A A . 27 ARG CZ 1 1
18 32184 1 1 14 ARG H H 13.200 -6.444 5.486 1.00 . A A . 27 ARG H 1 1
18 32185 1 1 14 ARG HA H 11.833 -4.953 3.396 1.00 . A A . 27 ARG HA 1 1
18 32186 1 1 14 ARG HB2 H 10.011 -6.541 3.544 1.00 . A A . 27 ARG HB2 1 1
18 32187 1 1 14 ARG HB3 H 11.519 -7.395 3.299 1.00 . A A . 27 ARG HB3 1 1
18 32188 1 1 14 ARG HD2 H 9.495 -9.443 5.582 1.00 . A A . 27 ARG HD2 1 1
18 32189 1 1 14 ARG HD3 H 9.109 -8.569 4.094 1.00 . A A . 27 ARG HD3 1 1
18 32190 1 1 14 ARG HE H 11.712 -9.828 4.245 1.00 . A A . 27 ARG HE 1 1
18 32191 1 1 14 ARG HG2 H 11.552 -7.969 5.681 1.00 . A A . 27 ARG HG2 1 1
18 32192 1 1 14 ARG HG3 H 10.003 -7.137 5.875 1.00 . A A . 27 ARG HG3 1 1
18 32193 1 1 14 ARG HH11 H 8.417 -9.942 2.899 1.00 . A A . 27 ARG HH11 1 1
18 32194 1 1 14 ARG HH12 H 8.772 -11.167 1.773 1.00 . A A . 27 ARG HH12 1 1
18 32195 1 1 14 ARG HH21 H 12.178 -11.548 2.646 1.00 . A A . 27 ARG HH21 1 1
18 32196 1 1 14 ARG HH22 H 10.930 -12.094 1.653 1.00 . A A . 27 ARG HH22 1 1
18 32197 1 1 14 ARG N N 13.042 -5.778 4.783 1.00 . A A . 27 ARG N 1 1
18 32198 1 1 14 ARG NE N 10.771 -9.816 3.950 1.00 . A A . 27 ARG NE 1 1
18 32199 1 1 14 ARG NH1 N 9.098 -10.570 2.514 1.00 . A A . 27 ARG NH1 1 1
18 32200 1 1 14 ARG NH2 N 11.212 -11.466 2.384 1.00 . A A . 27 ARG NH2 1 1
18 32201 1 1 14 ARG O O 11.306 -4.719 6.518 1.00 . A A . 27 ARG O 1 1
18 32202 1 1 15 ARG C C 8.111 -3.055 5.820 1.00 . A A . 28 ARG C 1 1
18 32203 1 1 15 ARG CA C 9.603 -2.787 5.683 1.00 . A A . 28 ARG CA 1 1
18 32204 1 1 15 ARG CB C 9.912 -1.400 5.084 1.00 . A A . 28 ARG CB 1 1
18 32205 1 1 15 ARG CD C 11.742 0.065 4.020 1.00 . A A . 28 ARG CD 1 1
18 32206 1 1 15 ARG CG C 11.410 -1.229 4.759 1.00 . A A . 28 ARG CG 1 1
18 32207 1 1 15 ARG CZ C 12.006 2.503 4.449 1.00 . A A . 28 ARG CZ 1 1
18 32208 1 1 15 ARG H H 9.873 -3.844 3.911 1.00 . A A . 28 ARG H 1 1
18 32209 1 1 15 ARG HA H 10.062 -2.866 6.656 1.00 . A A . 28 ARG HA 1 1
18 32210 1 1 15 ARG HB2 H 9.335 -1.273 4.182 1.00 . A A . 28 ARG HB2 1 1
18 32211 1 1 15 ARG HB3 H 9.630 -0.635 5.793 1.00 . A A . 28 ARG HB3 1 1
18 32212 1 1 15 ARG HD2 H 12.750 -0.007 3.636 1.00 . A A . 28 ARG HD2 1 1
18 32213 1 1 15 ARG HD3 H 11.061 0.169 3.188 1.00 . A A . 28 ARG HD3 1 1
18 32214 1 1 15 ARG HE H 11.315 1.116 5.770 1.00 . A A . 28 ARG HE 1 1
18 32215 1 1 15 ARG HG2 H 11.968 -1.246 5.682 1.00 . A A . 28 ARG HG2 1 1
18 32216 1 1 15 ARG HG3 H 11.717 -2.069 4.152 1.00 . A A . 28 ARG HG3 1 1
18 32217 1 1 15 ARG HH11 H 12.681 1.901 2.622 1.00 . A A . 28 ARG HH11 1 1
18 32218 1 1 15 ARG HH12 H 12.784 3.580 2.887 1.00 . A A . 28 ARG HH12 1 1
18 32219 1 1 15 ARG HH21 H 11.495 3.468 6.194 1.00 . A A . 28 ARG HH21 1 1
18 32220 1 1 15 ARG HH22 H 12.117 4.492 5.003 1.00 . A A . 28 ARG HH22 1 1
18 32221 1 1 15 ARG N N 10.183 -3.794 4.842 1.00 . A A . 28 ARG N 1 1
18 32222 1 1 15 ARG NE N 11.653 1.271 4.857 1.00 . A A . 28 ARG NE 1 1
18 32223 1 1 15 ARG NH1 N 12.529 2.674 3.240 1.00 . A A . 28 ARG NH1 1 1
18 32224 1 1 15 ARG NH2 N 11.863 3.553 5.263 1.00 . A A . 28 ARG NH2 1 1
18 32225 1 1 15 ARG O O 7.586 -3.959 5.163 1.00 . A A . 28 ARG O 1 1
18 32226 1 1 16 ASN C C 5.132 -2.268 5.703 1.00 . A A . 29 ASN C 1 1
18 32227 1 1 16 ASN CA C 6.012 -2.524 6.931 1.00 . A A . 29 ASN CA 1 1
18 32228 1 1 16 ASN CB C 5.545 -1.692 8.145 1.00 . A A . 29 ASN CB 1 1
18 32229 1 1 16 ASN CG C 4.071 -1.904 8.491 1.00 . A A . 29 ASN CG 1 1
18 32230 1 1 16 ASN H H 7.925 -1.600 7.144 1.00 . A A . 29 ASN H 1 1
18 32231 1 1 16 ASN HA H 5.912 -3.570 7.181 1.00 . A A . 29 ASN HA 1 1
18 32232 1 1 16 ASN HB2 H 6.135 -1.964 9.009 1.00 . A A . 29 ASN HB2 1 1
18 32233 1 1 16 ASN HB3 H 5.699 -0.646 7.929 1.00 . A A . 29 ASN HB3 1 1
18 32234 1 1 16 ASN HD21 H 3.564 -0.210 7.602 1.00 . A A . 29 ASN HD21 1 1
18 32235 1 1 16 ASN HD22 H 2.266 -1.108 8.297 1.00 . A A . 29 ASN HD22 1 1
18 32236 1 1 16 ASN N N 7.440 -2.305 6.662 1.00 . A A . 29 ASN N 1 1
18 32237 1 1 16 ASN ND2 N 3.217 -0.988 8.093 1.00 . A A . 29 ASN ND2 1 1
18 32238 1 1 16 ASN O O 4.113 -2.943 5.492 1.00 . A A . 29 ASN O 1 1
18 32239 1 1 16 ASN OD1 O 3.721 -2.859 9.188 1.00 . A A . 29 ASN OD1 1 1
18 32240 1 1 17 THR C C 5.558 -1.247 2.431 1.00 . A A . 30 THR C 1 1
18 32241 1 1 17 THR CA C 4.754 -1.020 3.713 1.00 . A A . 30 THR CA 1 1
18 32242 1 1 17 THR CB C 4.199 0.417 3.785 1.00 . A A . 30 THR CB 1 1
18 32243 1 1 17 THR CG2 C 2.927 0.472 4.620 1.00 . A A . 30 THR CG2 1 1
18 32244 1 1 17 THR H H 6.297 -0.768 5.089 1.00 . A A . 30 THR H 1 1
18 32245 1 1 17 THR HA H 3.913 -1.696 3.702 1.00 . A A . 30 THR HA 1 1
18 32246 1 1 17 THR HB H 3.982 0.755 2.781 1.00 . A A . 30 THR HB 1 1
18 32247 1 1 17 THR HG1 H 5.865 1.440 3.677 1.00 . A A . 30 THR HG1 1 1
18 32248 1 1 17 THR HG21 H 3.141 0.120 5.619 1.00 . A A . 30 THR HG21 1 1
18 32249 1 1 17 THR HG22 H 2.170 -0.151 4.167 1.00 . A A . 30 THR HG22 1 1
18 32250 1 1 17 THR HG23 H 2.572 1.491 4.667 1.00 . A A . 30 THR HG23 1 1
18 32251 1 1 17 THR N N 5.510 -1.320 4.897 1.00 . A A . 30 THR N 1 1
18 32252 1 1 17 THR O O 5.046 -1.058 1.331 1.00 . A A . 30 THR O 1 1
18 32253 1 1 17 THR OG1 O 5.191 1.282 4.361 1.00 . A A . 30 THR OG1 1 1
18 32254 1 1 18 GLU C C 8.343 -3.246 1.439 1.00 . A A . 31 GLU C 1 1
18 32255 1 1 18 GLU CA C 7.670 -1.883 1.423 1.00 . A A . 31 GLU CA 1 1
18 32256 1 1 18 GLU CB C 8.763 -0.812 1.343 1.00 . A A . 31 GLU CB 1 1
18 32257 1 1 18 GLU CD C 7.830 1.246 2.557 1.00 . A A . 31 GLU CD 1 1
18 32258 1 1 18 GLU CG C 8.302 0.628 1.235 1.00 . A A . 31 GLU CG 1 1
18 32259 1 1 18 GLU H H 7.137 -1.946 3.459 1.00 . A A . 31 GLU H 1 1
18 32260 1 1 18 GLU HA H 7.060 -1.818 0.532 1.00 . A A . 31 GLU HA 1 1
18 32261 1 1 18 GLU HB2 H 9.382 -0.888 2.223 1.00 . A A . 31 GLU HB2 1 1
18 32262 1 1 18 GLU HB3 H 9.381 -1.034 0.485 1.00 . A A . 31 GLU HB3 1 1
18 32263 1 1 18 GLU HG2 H 9.124 1.183 0.816 1.00 . A A . 31 GLU HG2 1 1
18 32264 1 1 18 GLU HG3 H 7.482 0.629 0.531 1.00 . A A . 31 GLU HG3 1 1
18 32265 1 1 18 GLU N N 6.798 -1.701 2.573 1.00 . A A . 31 GLU N 1 1
18 32266 1 1 18 GLU O O 8.681 -3.779 2.496 1.00 . A A . 31 GLU O 1 1
18 32267 1 1 18 GLU OE1 O 8.387 0.925 3.611 1.00 . A A . 31 GLU OE1 1 1
18 32268 1 1 18 GLU OE2 O 6.910 2.100 2.553 1.00 . A A . 31 GLU OE2 1 1
18 32269 1 1 19 ILE C C 10.035 -4.966 -1.168 1.00 . A A . 32 ILE C 1 1
18 32270 1 1 19 ILE CA C 9.203 -5.102 0.052 1.00 . A A . 32 ILE CA 1 1
18 32271 1 1 19 ILE CB C 8.165 -6.228 -0.230 1.00 . A A . 32 ILE CB 1 1
18 32272 1 1 19 ILE CD1 C 5.862 -7.103 0.311 1.00 . A A . 32 ILE CD1 1 1
18 32273 1 1 19 ILE CG1 C 6.958 -6.134 0.684 1.00 . A A . 32 ILE CG1 1 1
18 32274 1 1 19 ILE CG2 C 8.812 -7.603 -0.059 1.00 . A A . 32 ILE CG2 1 1
18 32275 1 1 19 ILE H H 8.319 -3.230 -0.521 1.00 . A A . 32 ILE H 1 1
18 32276 1 1 19 ILE HA H 9.931 -5.427 0.786 1.00 . A A . 32 ILE HA 1 1
18 32277 1 1 19 ILE HB H 7.842 -6.137 -1.257 1.00 . A A . 32 ILE HB 1 1
18 32278 1 1 19 ILE HD11 H 5.457 -6.831 -0.653 1.00 . A A . 32 ILE HD11 1 1
18 32279 1 1 19 ILE HD12 H 5.091 -7.103 1.066 1.00 . A A . 32 ILE HD12 1 1
18 32280 1 1 19 ILE HD13 H 6.290 -8.092 0.243 1.00 . A A . 32 ILE HD13 1 1
18 32281 1 1 19 ILE HG12 H 7.274 -6.340 1.695 1.00 . A A . 32 ILE HG12 1 1
18 32282 1 1 19 ILE HG13 H 6.565 -5.128 0.632 1.00 . A A . 32 ILE HG13 1 1
18 32283 1 1 19 ILE HG21 H 8.073 -8.368 -0.238 1.00 . A A . 32 ILE HG21 1 1
18 32284 1 1 19 ILE HG22 H 9.206 -7.701 0.941 1.00 . A A . 32 ILE HG22 1 1
18 32285 1 1 19 ILE HG23 H 9.611 -7.700 -0.780 1.00 . A A . 32 ILE HG23 1 1
18 32286 1 1 19 ILE N N 8.566 -3.777 0.260 1.00 . A A . 32 ILE N 1 1
18 32287 1 1 19 ILE O O 9.777 -4.134 -1.984 1.00 . A A . 32 ILE O 1 1
18 32288 1 1 20 LEU C C 11.294 -6.217 -3.664 1.00 . A A . 33 LEU C 1 1
18 32289 1 1 20 LEU CA C 11.912 -5.729 -2.367 1.00 . A A . 33 LEU CA 1 1
18 32290 1 1 20 LEU CB C 13.081 -6.610 -2.050 1.00 . A A . 33 LEU CB 1 1
18 32291 1 1 20 LEU CD1 C 14.732 -4.812 -1.457 1.00 . A A . 33 LEU CD1 1 1
18 32292 1 1 20 LEU CD2 C 13.647 -6.158 0.345 1.00 . A A . 33 LEU CD2 1 1
18 32293 1 1 20 LEU CG C 14.116 -6.128 -1.069 1.00 . A A . 33 LEU CG 1 1
18 32294 1 1 20 LEU H H 11.121 -6.468 -0.605 1.00 . A A . 33 LEU H 1 1
18 32295 1 1 20 LEU HA H 12.284 -4.724 -2.487 1.00 . A A . 33 LEU HA 1 1
18 32296 1 1 20 LEU HB2 H 12.662 -7.496 -1.601 1.00 . A A . 33 LEU HB2 1 1
18 32297 1 1 20 LEU HB3 H 13.567 -6.866 -2.977 1.00 . A A . 33 LEU HB3 1 1
18 32298 1 1 20 LEU HD11 H 13.986 -4.031 -1.462 1.00 . A A . 33 LEU HD11 1 1
18 32299 1 1 20 LEU HD12 H 15.171 -4.909 -2.439 1.00 . A A . 33 LEU HD12 1 1
18 32300 1 1 20 LEU HD13 H 15.512 -4.568 -0.751 1.00 . A A . 33 LEU HD13 1 1
18 32301 1 1 20 LEU HD21 H 12.777 -5.531 0.455 1.00 . A A . 33 LEU HD21 1 1
18 32302 1 1 20 LEU HD22 H 14.471 -5.830 0.962 1.00 . A A . 33 LEU HD22 1 1
18 32303 1 1 20 LEU HD23 H 13.413 -7.189 0.557 1.00 . A A . 33 LEU HD23 1 1
18 32304 1 1 20 LEU HG H 14.883 -6.871 -1.152 1.00 . A A . 33 LEU HG 1 1
18 32305 1 1 20 LEU N N 11.003 -5.770 -1.282 1.00 . A A . 33 LEU N 1 1
18 32306 1 1 20 LEU O O 10.182 -6.755 -3.696 1.00 . A A . 33 LEU O 1 1
18 32307 1 1 21 THR C C 12.961 -7.267 -6.418 1.00 . A A . 34 THR C 1 1
18 32308 1 1 21 THR CA C 11.709 -6.515 -6.002 1.00 . A A . 34 THR CA 1 1
18 32309 1 1 21 THR CB C 11.400 -5.381 -7.024 1.00 . A A . 34 THR CB 1 1
18 32310 1 1 21 THR CG2 C 10.123 -4.633 -6.653 1.00 . A A . 34 THR CG2 1 1
18 32311 1 1 21 THR H H 12.815 -5.437 -4.657 1.00 . A A . 34 THR H 1 1
18 32312 1 1 21 THR HA H 10.871 -7.192 -5.919 1.00 . A A . 34 THR HA 1 1
18 32313 1 1 21 THR HB H 11.280 -5.820 -8.004 1.00 . A A . 34 THR HB 1 1
18 32314 1 1 21 THR HG1 H 12.489 -3.957 -6.228 1.00 . A A . 34 THR HG1 1 1
18 32315 1 1 21 THR HG21 H 10.246 -4.176 -5.681 1.00 . A A . 34 THR HG21 1 1
18 32316 1 1 21 THR HG22 H 9.293 -5.320 -6.620 1.00 . A A . 34 THR HG22 1 1
18 32317 1 1 21 THR HG23 H 9.927 -3.866 -7.388 1.00 . A A . 34 THR HG23 1 1
18 32318 1 1 21 THR N N 12.007 -5.989 -4.717 1.00 . A A . 34 THR N 1 1
18 32319 1 1 21 THR O O 14.065 -6.882 -5.998 1.00 . A A . 34 THR O 1 1
18 32320 1 1 21 THR OG1 O 12.487 -4.449 -7.062 1.00 . A A . 34 THR OG1 1 1
18 32321 1 1 22 GLY C C 14.220 -10.301 -6.740 1.00 . A A . 35 GLY C 1 1
18 32322 1 1 22 GLY CA C 13.996 -9.059 -7.553 1.00 . A A . 35 GLY CA 1 1
18 32323 1 1 22 GLY H H 11.933 -8.704 -7.338 1.00 . A A . 35 GLY H 1 1
18 32324 1 1 22 GLY HA2 H 13.930 -9.311 -8.600 1.00 . A A . 35 GLY HA2 1 1
18 32325 1 1 22 GLY HA3 H 14.835 -8.398 -7.384 1.00 . A A . 35 GLY HA3 1 1
18 32326 1 1 22 GLY N N 12.823 -8.351 -7.128 1.00 . A A . 35 GLY N 1 1
18 32327 1 1 22 GLY O O 13.261 -10.957 -6.314 1.00 . A A . 35 GLY O 1 1
18 32328 1 1 23 SER C C 16.983 -11.391 -4.826 1.00 . A A . 36 SER C 1 1
18 32329 1 1 23 SER CA C 15.819 -11.774 -5.734 1.00 . A A . 36 SER CA 1 1
18 32330 1 1 23 SER CB C 16.203 -12.928 -6.683 1.00 . A A . 36 SER CB 1 1
18 32331 1 1 23 SER H H 16.183 -10.058 -6.856 1.00 . A A . 36 SER H 1 1
18 32332 1 1 23 SER HA H 14.970 -12.065 -5.133 1.00 . A A . 36 SER HA 1 1
18 32333 1 1 23 SER HB2 H 15.408 -13.081 -7.399 1.00 . A A . 36 SER HB2 1 1
18 32334 1 1 23 SER HB3 H 17.108 -12.665 -7.210 1.00 . A A . 36 SER HB3 1 1
18 32335 1 1 23 SER HG H 17.370 -14.197 -5.808 1.00 . A A . 36 SER HG 1 1
18 32336 1 1 23 SER N N 15.459 -10.620 -6.504 1.00 . A A . 36 SER N 1 1
18 32337 1 1 23 SER O O 17.884 -10.655 -5.249 1.00 . A A . 36 SER O 1 1
18 32338 1 1 23 SER OG O 16.419 -14.140 -5.978 1.00 . A A . 36 SER OG 1 1
18 32339 1 1 24 TRP C C 18.322 -12.732 -1.795 1.00 . A A . 37 TRP C 1 1
18 32340 1 1 24 TRP CA C 17.998 -11.503 -2.623 1.00 . A A . 37 TRP CA 1 1
18 32341 1 1 24 TRP CB C 17.547 -10.376 -1.686 1.00 . A A . 37 TRP CB 1 1
18 32342 1 1 24 TRP CD1 C 15.884 -8.743 -2.699 1.00 . A A . 37 TRP CD1 1 1
18 32343 1 1 24 TRP CD2 C 18.005 -8.051 -2.838 1.00 . A A . 37 TRP CD2 1 1
18 32344 1 1 24 TRP CE2 C 17.175 -7.078 -3.415 1.00 . A A . 37 TRP CE2 1 1
18 32345 1 1 24 TRP CE3 C 19.384 -7.827 -2.814 1.00 . A A . 37 TRP CE3 1 1
18 32346 1 1 24 TRP CG C 17.146 -9.111 -2.375 1.00 . A A . 37 TRP CG 1 1
18 32347 1 1 24 TRP CH2 C 19.024 -5.706 -3.930 1.00 . A A . 37 TRP CH2 1 1
18 32348 1 1 24 TRP CZ2 C 17.673 -5.899 -3.967 1.00 . A A . 37 TRP CZ2 1 1
18 32349 1 1 24 TRP CZ3 C 19.878 -6.657 -3.364 1.00 . A A . 37 TRP CZ3 1 1
18 32350 1 1 24 TRP H H 16.213 -12.404 -3.288 1.00 . A A . 37 TRP H 1 1
18 32351 1 1 24 TRP HA H 18.873 -11.186 -3.167 1.00 . A A . 37 TRP HA 1 1
18 32352 1 1 24 TRP HB2 H 16.698 -10.718 -1.115 1.00 . A A . 37 TRP HB2 1 1
18 32353 1 1 24 TRP HB3 H 18.353 -10.147 -1.008 1.00 . A A . 37 TRP HB3 1 1
18 32354 1 1 24 TRP HD1 H 15.006 -9.335 -2.486 1.00 . A A . 37 TRP HD1 1 1
18 32355 1 1 24 TRP HE1 H 15.089 -7.061 -3.627 1.00 . A A . 37 TRP HE1 1 1
18 32356 1 1 24 TRP HE3 H 20.065 -8.545 -2.383 1.00 . A A . 37 TRP HE3 1 1
18 32357 1 1 24 TRP HH2 H 19.455 -4.807 -4.348 1.00 . A A . 37 TRP HH2 1 1
18 32358 1 1 24 TRP HZ2 H 17.024 -5.157 -4.408 1.00 . A A . 37 TRP HZ2 1 1
18 32359 1 1 24 TRP HZ3 H 20.941 -6.467 -3.356 1.00 . A A . 37 TRP HZ3 1 1
18 32360 1 1 24 TRP N N 16.949 -11.829 -3.583 1.00 . A A . 37 TRP N 1 1
18 32361 1 1 24 TRP NE1 N 15.892 -7.529 -3.315 1.00 . A A . 37 TRP NE1 1 1
18 32362 1 1 24 TRP O O 17.425 -13.313 -1.165 1.00 . A A . 37 TRP O 1 1
18 32363 1 1 25 SER C C 21.482 -14.251 -0.691 1.00 . A A . 38 SER C 1 1
18 32364 1 1 25 SER CA C 19.993 -14.340 -1.076 1.00 . A A . 38 SER CA 1 1
18 32365 1 1 25 SER CB C 19.756 -15.577 -1.946 1.00 . A A . 38 SER CB 1 1
18 32366 1 1 25 SER H H 20.224 -12.716 -2.392 1.00 . A A . 38 SER H 1 1
18 32367 1 1 25 SER HA H 19.389 -14.424 -0.185 1.00 . A A . 38 SER HA 1 1
18 32368 1 1 25 SER HB2 H 20.367 -15.511 -2.834 1.00 . A A . 38 SER HB2 1 1
18 32369 1 1 25 SER HB3 H 20.019 -16.461 -1.389 1.00 . A A . 38 SER HB3 1 1
18 32370 1 1 25 SER HG H 17.953 -14.919 -1.885 1.00 . A A . 38 SER HG 1 1
18 32371 1 1 25 SER N N 19.567 -13.163 -1.820 1.00 . A A . 38 SER N 1 1
18 32372 1 1 25 SER O O 22.127 -15.266 -0.435 1.00 . A A . 38 SER O 1 1
18 32373 1 1 25 SER OG O 18.391 -15.657 -2.330 1.00 . A A . 38 SER OG 1 1
18 32374 1 1 26 ASP C C 23.654 -12.134 0.981 1.00 . A A . 39 ASP C 1 1
18 32375 1 1 26 ASP CA C 23.436 -12.894 -0.302 1.00 . A A . 39 ASP CA 1 1
18 32376 1 1 26 ASP CB C 24.214 -12.222 -1.454 1.00 . A A . 39 ASP CB 1 1
18 32377 1 1 26 ASP CG C 24.372 -13.088 -2.672 1.00 . A A . 39 ASP CG 1 1
18 32378 1 1 26 ASP H H 21.455 -12.259 -0.721 1.00 . A A . 39 ASP H 1 1
18 32379 1 1 26 ASP HA H 23.834 -13.882 -0.152 1.00 . A A . 39 ASP HA 1 1
18 32380 1 1 26 ASP HB2 H 23.683 -11.332 -1.756 1.00 . A A . 39 ASP HB2 1 1
18 32381 1 1 26 ASP HB3 H 25.196 -11.934 -1.108 1.00 . A A . 39 ASP HB3 1 1
18 32382 1 1 26 ASP N N 22.013 -13.054 -0.613 1.00 . A A . 39 ASP N 1 1
18 32383 1 1 26 ASP O O 22.729 -11.946 1.779 1.00 . A A . 39 ASP O 1 1
18 32384 1 1 26 ASP OD1 O 25.258 -13.959 -2.693 1.00 . A A . 39 ASP OD1 1 1
18 32385 1 1 26 ASP OD2 O 23.636 -12.899 -3.650 1.00 . A A . 39 ASP OD2 1 1
18 32386 1 1 27 GLN C C 25.864 -9.684 1.870 1.00 . A A . 40 GLN C 1 1
18 32387 1 1 27 GLN CA C 25.250 -10.966 2.341 1.00 . A A . 40 GLN CA 1 1
18 32388 1 1 27 GLN CB C 26.220 -11.687 3.311 1.00 . A A . 40 GLN CB 1 1
18 32389 1 1 27 GLN CD C 25.050 -13.964 3.564 1.00 . A A . 40 GLN CD 1 1
18 32390 1 1 27 GLN CG C 25.574 -12.710 4.242 1.00 . A A . 40 GLN CG 1 1
18 32391 1 1 27 GLN H H 25.597 -12.046 0.596 1.00 . A A . 40 GLN H 1 1
18 32392 1 1 27 GLN HA H 24.347 -10.721 2.878 1.00 . A A . 40 GLN HA 1 1
18 32393 1 1 27 GLN HB2 H 26.971 -12.195 2.727 1.00 . A A . 40 GLN HB2 1 1
18 32394 1 1 27 GLN HB3 H 26.708 -10.937 3.918 1.00 . A A . 40 GLN HB3 1 1
18 32395 1 1 27 GLN HE21 H 26.584 -13.995 2.329 1.00 . A A . 40 GLN HE21 1 1
18 32396 1 1 27 GLN HE22 H 25.435 -15.261 2.130 1.00 . A A . 40 GLN HE22 1 1
18 32397 1 1 27 GLN HG2 H 26.306 -13.010 4.976 1.00 . A A . 40 GLN HG2 1 1
18 32398 1 1 27 GLN HG3 H 24.756 -12.218 4.749 1.00 . A A . 40 GLN HG3 1 1
18 32399 1 1 27 GLN N N 24.886 -11.770 1.214 1.00 . A A . 40 GLN N 1 1
18 32400 1 1 27 GLN NE2 N 25.752 -14.451 2.578 1.00 . A A . 40 GLN NE2 1 1
18 32401 1 1 27 GLN O O 25.281 -8.626 2.010 1.00 . A A . 40 GLN O 1 1
18 32402 1 1 27 GLN OE1 O 24.047 -14.537 3.997 1.00 . A A . 40 GLN OE1 1 1
18 32403 1 1 28 THR C C 27.338 -8.066 -0.456 1.00 . A A . 41 THR C 1 1
18 32404 1 1 28 THR CA C 27.743 -8.640 0.899 1.00 . A A . 41 THR CA 1 1
18 32405 1 1 28 THR CB C 29.242 -8.942 0.968 1.00 . A A . 41 THR CB 1 1
18 32406 1 1 28 THR CG2 C 29.660 -9.213 2.405 1.00 . A A . 41 THR CG2 1 1
18 32407 1 1 28 THR H H 27.374 -10.658 1.013 1.00 . A A . 41 THR H 1 1
18 32408 1 1 28 THR HA H 27.530 -7.887 1.641 1.00 . A A . 41 THR HA 1 1
18 32409 1 1 28 THR HB H 29.773 -8.074 0.608 1.00 . A A . 41 THR HB 1 1
18 32410 1 1 28 THR HG1 H 29.504 -9.840 -0.750 1.00 . A A . 41 THR HG1 1 1
18 32411 1 1 28 THR HG21 H 29.058 -10.021 2.799 1.00 . A A . 41 THR HG21 1 1
18 32412 1 1 28 THR HG22 H 29.515 -8.326 3.002 1.00 . A A . 41 THR HG22 1 1
18 32413 1 1 28 THR HG23 H 30.701 -9.500 2.430 1.00 . A A . 41 THR HG23 1 1
18 32414 1 1 28 THR N N 26.998 -9.787 1.259 1.00 . A A . 41 THR N 1 1
18 32415 1 1 28 THR O O 27.244 -8.784 -1.465 1.00 . A A . 41 THR O 1 1
18 32416 1 1 28 THR OG1 O 29.530 -10.104 0.179 1.00 . A A . 41 THR OG1 1 1
18 32417 1 1 29 TYR C C 27.553 -4.783 -1.658 1.00 . A A . 42 TYR C 1 1
18 32418 1 1 29 TYR CA C 26.723 -6.035 -1.613 1.00 . A A . 42 TYR CA 1 1
18 32419 1 1 29 TYR CB C 25.230 -5.688 -1.666 1.00 . A A . 42 TYR CB 1 1
18 32420 1 1 29 TYR CD1 C 23.840 -7.792 -1.634 1.00 . A A . 42 TYR CD1 1 1
18 32421 1 1 29 TYR CD2 C 24.168 -6.670 -3.708 1.00 . A A . 42 TYR CD2 1 1
18 32422 1 1 29 TYR CE1 C 23.080 -8.749 -2.280 1.00 . A A . 42 TYR CE1 1 1
18 32423 1 1 29 TYR CE2 C 23.418 -7.618 -4.355 1.00 . A A . 42 TYR CE2 1 1
18 32424 1 1 29 TYR CG C 24.394 -6.737 -2.341 1.00 . A A . 42 TYR CG 1 1
18 32425 1 1 29 TYR CZ C 22.875 -8.653 -3.642 1.00 . A A . 42 TYR CZ 1 1
18 32426 1 1 29 TYR H H 27.089 -6.324 0.419 1.00 . A A . 42 TYR H 1 1
18 32427 1 1 29 TYR HA H 26.969 -6.646 -2.469 1.00 . A A . 42 TYR HA 1 1
18 32428 1 1 29 TYR HB2 H 24.859 -5.567 -0.660 1.00 . A A . 42 TYR HB2 1 1
18 32429 1 1 29 TYR HB3 H 25.104 -4.760 -2.205 1.00 . A A . 42 TYR HB3 1 1
18 32430 1 1 29 TYR HD1 H 24.008 -7.858 -0.569 1.00 . A A . 42 TYR HD1 1 1
18 32431 1 1 29 TYR HD2 H 24.594 -5.853 -4.270 1.00 . A A . 42 TYR HD2 1 1
18 32432 1 1 29 TYR HE1 H 22.649 -9.564 -1.720 1.00 . A A . 42 TYR HE1 1 1
18 32433 1 1 29 TYR HE2 H 23.257 -7.545 -5.421 1.00 . A A . 42 TYR HE2 1 1
18 32434 1 1 29 TYR HH H 22.620 -9.831 -5.095 1.00 . A A . 42 TYR HH 1 1
18 32435 1 1 29 TYR N N 27.057 -6.796 -0.445 1.00 . A A . 42 TYR N 1 1
18 32436 1 1 29 TYR O O 27.796 -4.168 -0.616 1.00 . A A . 42 TYR O 1 1
18 32437 1 1 29 TYR OH O 22.128 -9.605 -4.296 1.00 . A A . 42 TYR OH 1 1
18 32438 1 1 30 PRO C C 28.038 -1.953 -2.682 1.00 . A A . 43 PRO C 1 1
18 32439 1 1 30 PRO CA C 28.827 -3.205 -3.035 1.00 . A A . 43 PRO CA 1 1
18 32440 1 1 30 PRO CB C 29.180 -3.216 -4.530 1.00 . A A . 43 PRO CB 1 1
18 32441 1 1 30 PRO CD C 27.759 -5.097 -4.127 1.00 . A A . 43 PRO CD 1 1
18 32442 1 1 30 PRO CG C 28.154 -4.088 -5.166 1.00 . A A . 43 PRO CG 1 1
18 32443 1 1 30 PRO HA H 29.726 -3.245 -2.437 1.00 . A A . 43 PRO HA 1 1
18 32444 1 1 30 PRO HB2 H 29.139 -2.209 -4.918 1.00 . A A . 43 PRO HB2 1 1
18 32445 1 1 30 PRO HB3 H 30.173 -3.618 -4.664 1.00 . A A . 43 PRO HB3 1 1
18 32446 1 1 30 PRO HD2 H 26.707 -5.333 -4.202 1.00 . A A . 43 PRO HD2 1 1
18 32447 1 1 30 PRO HD3 H 28.361 -5.989 -4.198 1.00 . A A . 43 PRO HD3 1 1
18 32448 1 1 30 PRO HG2 H 27.299 -3.495 -5.458 1.00 . A A . 43 PRO HG2 1 1
18 32449 1 1 30 PRO HG3 H 28.576 -4.584 -6.029 1.00 . A A . 43 PRO HG3 1 1
18 32450 1 1 30 PRO N N 28.012 -4.398 -2.854 1.00 . A A . 43 PRO N 1 1
18 32451 1 1 30 PRO O O 26.797 -1.889 -2.911 1.00 . A A . 43 PRO O 1 1
18 32452 1 1 31 GLU C C 27.590 0.956 -2.978 1.00 . A A . 44 GLU C 1 1
18 32453 1 1 31 GLU CA C 28.087 0.246 -1.727 1.00 . A A . 44 GLU CA 1 1
18 32454 1 1 31 GLU CB C 29.055 1.153 -0.981 1.00 . A A . 44 GLU CB 1 1
18 32455 1 1 31 GLU CD C 29.228 3.347 0.254 1.00 . A A . 44 GLU CD 1 1
18 32456 1 1 31 GLU CG C 28.346 2.238 -0.218 1.00 . A A . 44 GLU CG 1 1
18 32457 1 1 31 GLU H H 29.688 -1.077 -2.000 1.00 . A A . 44 GLU H 1 1
18 32458 1 1 31 GLU HA H 27.248 0.006 -1.090 1.00 . A A . 44 GLU HA 1 1
18 32459 1 1 31 GLU HB2 H 29.622 0.553 -0.284 1.00 . A A . 44 GLU HB2 1 1
18 32460 1 1 31 GLU HB3 H 29.734 1.606 -1.686 1.00 . A A . 44 GLU HB3 1 1
18 32461 1 1 31 GLU HG2 H 27.518 2.635 -0.781 1.00 . A A . 44 GLU HG2 1 1
18 32462 1 1 31 GLU HG3 H 27.975 1.727 0.661 1.00 . A A . 44 GLU HG3 1 1
18 32463 1 1 31 GLU N N 28.720 -0.978 -2.124 1.00 . A A . 44 GLU N 1 1
18 32464 1 1 31 GLU O O 28.259 0.944 -4.014 1.00 . A A . 44 GLU O 1 1
18 32465 1 1 31 GLU OE1 O 29.686 4.139 -0.570 1.00 . A A . 44 GLU OE1 1 1
18 32466 1 1 31 GLU OE2 O 29.406 3.487 1.463 1.00 . A A . 44 GLU OE2 1 1
18 32467 1 1 32 GLY C C 24.866 1.298 -4.722 1.00 . A A . 45 GLY C 1 1
18 32468 1 1 32 GLY CA C 25.871 2.189 -4.047 1.00 . A A . 45 GLY CA 1 1
18 32469 1 1 32 GLY H H 25.972 1.592 -2.028 1.00 . A A . 45 GLY H 1 1
18 32470 1 1 32 GLY HA2 H 25.390 3.109 -3.750 1.00 . A A . 45 GLY HA2 1 1
18 32471 1 1 32 GLY HA3 H 26.659 2.411 -4.751 1.00 . A A . 45 GLY HA3 1 1
18 32472 1 1 32 GLY N N 26.437 1.552 -2.894 1.00 . A A . 45 GLY N 1 1
18 32473 1 1 32 GLY O O 24.351 1.624 -5.789 1.00 . A A . 45 GLY O 1 1
18 32474 1 1 33 THR C C 22.216 -0.350 -4.189 1.00 . A A . 46 THR C 1 1
18 32475 1 1 33 THR CA C 23.593 -0.722 -4.649 1.00 . A A . 46 THR CA 1 1
18 32476 1 1 33 THR CB C 23.919 -2.208 -4.379 1.00 . A A . 46 THR CB 1 1
18 32477 1 1 33 THR CG2 C 22.794 -3.148 -4.824 1.00 . A A . 46 THR CG2 1 1
18 32478 1 1 33 THR H H 25.081 -0.075 -3.306 1.00 . A A . 46 THR H 1 1
18 32479 1 1 33 THR HA H 23.598 -0.521 -5.699 1.00 . A A . 46 THR HA 1 1
18 32480 1 1 33 THR HB H 24.074 -2.319 -3.315 1.00 . A A . 46 THR HB 1 1
18 32481 1 1 33 THR HG1 H 25.862 -2.335 -4.427 1.00 . A A . 46 THR HG1 1 1
18 32482 1 1 33 THR HG21 H 23.074 -4.170 -4.619 1.00 . A A . 46 THR HG21 1 1
18 32483 1 1 33 THR HG22 H 22.601 -3.024 -5.879 1.00 . A A . 46 THR HG22 1 1
18 32484 1 1 33 THR HG23 H 21.897 -2.909 -4.270 1.00 . A A . 46 THR HG23 1 1
18 32485 1 1 33 THR N N 24.584 0.173 -4.111 1.00 . A A . 46 THR N 1 1
18 32486 1 1 33 THR O O 21.941 -0.338 -2.995 1.00 . A A . 46 THR O 1 1
18 32487 1 1 33 THR OG1 O 25.144 -2.560 -5.037 1.00 . A A . 46 THR OG1 1 1
18 32488 1 1 34 GLN C C 19.101 -0.768 -4.762 1.00 . A A . 47 GLN C 1 1
18 32489 1 1 34 GLN CA C 20.055 0.413 -4.841 1.00 . A A . 47 GLN CA 1 1
18 32490 1 1 34 GLN CB C 19.584 1.454 -5.853 1.00 . A A . 47 GLN CB 1 1
18 32491 1 1 34 GLN CD C 19.109 2.021 -8.264 1.00 . A A . 47 GLN CD 1 1
18 32492 1 1 34 GLN CG C 19.383 0.927 -7.261 1.00 . A A . 47 GLN CG 1 1
18 32493 1 1 34 GLN H H 21.636 -0.053 -6.086 1.00 . A A . 47 GLN H 1 1
18 32494 1 1 34 GLN HA H 20.083 0.882 -3.870 1.00 . A A . 47 GLN HA 1 1
18 32495 1 1 34 GLN HB2 H 18.644 1.860 -5.512 1.00 . A A . 47 GLN HB2 1 1
18 32496 1 1 34 GLN HB3 H 20.310 2.251 -5.890 1.00 . A A . 47 GLN HB3 1 1
18 32497 1 1 34 GLN HE21 H 18.356 3.233 -6.874 1.00 . A A . 47 GLN HE21 1 1
18 32498 1 1 34 GLN HE22 H 18.414 3.820 -8.493 1.00 . A A . 47 GLN HE22 1 1
18 32499 1 1 34 GLN HG2 H 20.273 0.398 -7.568 1.00 . A A . 47 GLN HG2 1 1
18 32500 1 1 34 GLN HG3 H 18.548 0.242 -7.259 1.00 . A A . 47 GLN HG3 1 1
18 32501 1 1 34 GLN N N 21.372 -0.009 -5.139 1.00 . A A . 47 GLN N 1 1
18 32502 1 1 34 GLN NE2 N 18.571 3.123 -7.823 1.00 . A A . 47 GLN NE2 1 1
18 32503 1 1 34 GLN O O 19.253 -1.778 -5.464 1.00 . A A . 47 GLN O 1 1
18 32504 1 1 34 GLN OE1 O 19.420 1.884 -9.442 1.00 . A A . 47 GLN OE1 1 1
18 32505 1 1 35 ALA C C 15.831 -1.022 -4.082 1.00 . A A . 48 ALA C 1 1
18 32506 1 1 35 ALA CA C 17.154 -1.623 -3.696 1.00 . A A . 48 ALA CA 1 1
18 32507 1 1 35 ALA CB C 17.138 -2.061 -2.252 1.00 . A A . 48 ALA CB 1 1
18 32508 1 1 35 ALA H H 18.127 0.189 -3.373 1.00 . A A . 48 ALA H 1 1
18 32509 1 1 35 ALA HA H 17.376 -2.476 -4.320 1.00 . A A . 48 ALA HA 1 1
18 32510 1 1 35 ALA HB1 H 16.343 -2.777 -2.112 1.00 . A A . 48 ALA HB1 1 1
18 32511 1 1 35 ALA HB2 H 16.972 -1.198 -1.625 1.00 . A A . 48 ALA HB2 1 1
18 32512 1 1 35 ALA HB3 H 18.085 -2.518 -2.005 1.00 . A A . 48 ALA HB3 1 1
18 32513 1 1 35 ALA N N 18.158 -0.642 -3.899 1.00 . A A . 48 ALA N 1 1
18 32514 1 1 35 ALA O O 15.430 0.018 -3.539 1.00 . A A . 48 ALA O 1 1
18 32515 1 1 36 ILE C C 12.812 -1.857 -4.754 1.00 . A A . 49 ILE C 1 1
18 32516 1 1 36 ILE CA C 13.918 -1.146 -5.514 1.00 . A A . 49 ILE CA 1 1
18 32517 1 1 36 ILE CB C 13.760 -1.392 -7.033 1.00 . A A . 49 ILE CB 1 1
18 32518 1 1 36 ILE CD1 C 14.921 -0.949 -9.276 1.00 . A A . 49 ILE CD1 1 1
18 32519 1 1 36 ILE CG1 C 14.924 -0.728 -7.778 1.00 . A A . 49 ILE CG1 1 1
18 32520 1 1 36 ILE CG2 C 12.419 -0.845 -7.528 1.00 . A A . 49 ILE CG2 1 1
18 32521 1 1 36 ILE H H 15.592 -2.412 -5.463 1.00 . A A . 49 ILE H 1 1
18 32522 1 1 36 ILE HA H 13.863 -0.083 -5.323 1.00 . A A . 49 ILE HA 1 1
18 32523 1 1 36 ILE HB H 13.788 -2.456 -7.216 1.00 . A A . 49 ILE HB 1 1
18 32524 1 1 36 ILE HD11 H 14.015 -0.540 -9.698 1.00 . A A . 49 ILE HD11 1 1
18 32525 1 1 36 ILE HD12 H 14.974 -2.007 -9.487 1.00 . A A . 49 ILE HD12 1 1
18 32526 1 1 36 ILE HD13 H 15.776 -0.454 -9.711 1.00 . A A . 49 ILE HD13 1 1
18 32527 1 1 36 ILE HG12 H 14.879 0.333 -7.593 1.00 . A A . 49 ILE HG12 1 1
18 32528 1 1 36 ILE HG13 H 15.851 -1.100 -7.366 1.00 . A A . 49 ILE HG13 1 1
18 32529 1 1 36 ILE HG21 H 12.327 -1.023 -8.589 1.00 . A A . 49 ILE HG21 1 1
18 32530 1 1 36 ILE HG22 H 12.382 0.217 -7.331 1.00 . A A . 49 ILE HG22 1 1
18 32531 1 1 36 ILE HG23 H 11.615 -1.335 -7.001 1.00 . A A . 49 ILE HG23 1 1
18 32532 1 1 36 ILE N N 15.192 -1.618 -5.045 1.00 . A A . 49 ILE N 1 1
18 32533 1 1 36 ILE O O 12.726 -3.095 -4.765 1.00 . A A . 49 ILE O 1 1
18 32534 1 1 37 TYR C C 9.597 -1.519 -3.969 1.00 . A A . 50 TYR C 1 1
18 32535 1 1 37 TYR CA C 10.944 -1.659 -3.304 1.00 . A A . 50 TYR CA 1 1
18 32536 1 1 37 TYR CB C 10.892 -1.035 -1.914 1.00 . A A . 50 TYR CB 1 1
18 32537 1 1 37 TYR CD1 C 13.261 -0.899 -1.081 1.00 . A A . 50 TYR CD1 1 1
18 32538 1 1 37 TYR CD2 C 11.787 -2.417 -0.026 1.00 . A A . 50 TYR CD2 1 1
18 32539 1 1 37 TYR CE1 C 14.262 -1.291 -0.236 1.00 . A A . 50 TYR CE1 1 1
18 32540 1 1 37 TYR CE2 C 12.779 -2.807 0.824 1.00 . A A . 50 TYR CE2 1 1
18 32541 1 1 37 TYR CG C 12.003 -1.455 -0.990 1.00 . A A . 50 TYR CG 1 1
18 32542 1 1 37 TYR CZ C 14.018 -2.239 0.719 1.00 . A A . 50 TYR CZ 1 1
18 32543 1 1 37 TYR H H 12.133 -0.129 -4.068 1.00 . A A . 50 TYR H 1 1
18 32544 1 1 37 TYR HA H 11.151 -2.710 -3.175 1.00 . A A . 50 TYR HA 1 1
18 32545 1 1 37 TYR HB2 H 10.968 0.035 -2.034 1.00 . A A . 50 TYR HB2 1 1
18 32546 1 1 37 TYR HB3 H 9.947 -1.281 -1.453 1.00 . A A . 50 TYR HB3 1 1
18 32547 1 1 37 TYR HD1 H 13.454 -0.150 -1.836 1.00 . A A . 50 TYR HD1 1 1
18 32548 1 1 37 TYR HD2 H 10.811 -2.870 0.058 1.00 . A A . 50 TYR HD2 1 1
18 32549 1 1 37 TYR HE1 H 15.241 -0.850 -0.319 1.00 . A A . 50 TYR HE1 1 1
18 32550 1 1 37 TYR HE2 H 12.579 -3.578 1.555 1.00 . A A . 50 TYR HE2 1 1
18 32551 1 1 37 TYR HH H 14.795 -3.492 1.927 1.00 . A A . 50 TYR HH 1 1
18 32552 1 1 37 TYR N N 12.010 -1.105 -4.077 1.00 . A A . 50 TYR N 1 1
18 32553 1 1 37 TYR O O 9.295 -0.500 -4.615 1.00 . A A . 50 TYR O 1 1
18 32554 1 1 37 TYR OH O 15.022 -2.627 1.564 1.00 . A A . 50 TYR OH 1 1
18 32555 1 1 38 LYS C C 6.669 -2.069 -3.021 1.00 . A A . 51 LYS C 1 1
18 32556 1 1 38 LYS CA C 7.450 -2.581 -4.203 1.00 . A A . 51 LYS CA 1 1
18 32557 1 1 38 LYS CB C 6.957 -4.011 -4.575 1.00 . A A . 51 LYS CB 1 1
18 32558 1 1 38 LYS CD C 6.252 -6.302 -3.762 1.00 . A A . 51 LYS CD 1 1
18 32559 1 1 38 LYS CE C 6.697 -7.066 -5.016 1.00 . A A . 51 LYS CE 1 1
18 32560 1 1 38 LYS CG C 7.082 -5.051 -3.469 1.00 . A A . 51 LYS CG 1 1
18 32561 1 1 38 LYS H H 9.190 -3.339 -3.352 1.00 . A A . 51 LYS H 1 1
18 32562 1 1 38 LYS HA H 7.303 -1.915 -5.038 1.00 . A A . 51 LYS HA 1 1
18 32563 1 1 38 LYS HB2 H 5.912 -3.970 -4.840 1.00 . A A . 51 LYS HB2 1 1
18 32564 1 1 38 LYS HB3 H 7.525 -4.363 -5.423 1.00 . A A . 51 LYS HB3 1 1
18 32565 1 1 38 LYS HD2 H 6.352 -6.955 -2.910 1.00 . A A . 51 LYS HD2 1 1
18 32566 1 1 38 LYS HD3 H 5.216 -6.016 -3.861 1.00 . A A . 51 LYS HD3 1 1
18 32567 1 1 38 LYS HE2 H 5.927 -7.779 -5.272 1.00 . A A . 51 LYS HE2 1 1
18 32568 1 1 38 LYS HE3 H 6.809 -6.363 -5.828 1.00 . A A . 51 LYS HE3 1 1
18 32569 1 1 38 LYS HG2 H 8.121 -5.329 -3.374 1.00 . A A . 51 LYS HG2 1 1
18 32570 1 1 38 LYS HG3 H 6.743 -4.608 -2.544 1.00 . A A . 51 LYS HG3 1 1
18 32571 1 1 38 LYS HZ1 H 8.273 -8.220 -5.730 1.00 . A A . 51 LYS HZ1 1 1
18 32572 1 1 38 LYS HZ2 H 7.796 -8.611 -4.195 1.00 . A A . 51 LYS HZ2 1 1
18 32573 1 1 38 LYS HZ3 H 8.744 -7.234 -4.433 1.00 . A A . 51 LYS HZ3 1 1
18 32574 1 1 38 LYS N N 8.814 -2.557 -3.816 1.00 . A A . 51 LYS N 1 1
18 32575 1 1 38 LYS NZ N 7.966 -7.803 -4.828 1.00 . A A . 51 LYS NZ 1 1
18 32576 1 1 38 LYS O O 7.102 -2.221 -1.868 1.00 . A A . 51 LYS O 1 1
18 32577 1 1 39 CYS C C 3.729 -1.884 -1.678 1.00 . A A . 52 CYS C 1 1
18 32578 1 1 39 CYS CA C 4.718 -0.924 -2.252 1.00 . A A . 52 CYS CA 1 1
18 32579 1 1 39 CYS CB C 3.983 0.256 -2.830 1.00 . A A . 52 CYS CB 1 1
18 32580 1 1 39 CYS H H 5.241 -1.505 -4.214 1.00 . A A . 52 CYS H 1 1
18 32581 1 1 39 CYS HA H 5.360 -0.555 -1.467 1.00 . A A . 52 CYS HA 1 1
18 32582 1 1 39 CYS HB2 H 3.577 -0.028 -3.789 1.00 . A A . 52 CYS HB2 1 1
18 32583 1 1 39 CYS HB3 H 3.185 0.509 -2.152 1.00 . A A . 52 CYS HB3 1 1
18 32584 1 1 39 CYS N N 5.546 -1.521 -3.281 1.00 . A A . 52 CYS N 1 1
18 32585 1 1 39 CYS O O 2.708 -1.471 -1.156 1.00 . A A . 52 CYS O 1 1
18 32586 1 1 39 CYS SG S 5.035 1.698 -3.067 1.00 . A A . 52 CYS SG 1 1
18 32587 1 1 40 ARG C C 1.858 -4.224 -2.175 1.00 . A A . 53 ARG C 1 1
18 32588 1 1 40 ARG CA C 3.125 -4.234 -1.303 1.00 . A A . 53 ARG CA 1 1
18 32589 1 1 40 ARG CB C 2.746 -4.081 0.195 1.00 . A A . 53 ARG CB 1 1
18 32590 1 1 40 ARG CD C 3.328 -4.344 2.591 1.00 . A A . 53 ARG CD 1 1
18 32591 1 1 40 ARG CG C 3.857 -4.363 1.174 1.00 . A A . 53 ARG CG 1 1
18 32592 1 1 40 ARG CZ C 1.269 -5.185 3.717 1.00 . A A . 53 ARG CZ 1 1
18 32593 1 1 40 ARG H H 4.943 -3.360 -2.076 1.00 . A A . 53 ARG H 1 1
18 32594 1 1 40 ARG HA H 3.601 -5.191 -1.457 1.00 . A A . 53 ARG HA 1 1
18 32595 1 1 40 ARG HB2 H 2.452 -3.054 0.348 1.00 . A A . 53 ARG HB2 1 1
18 32596 1 1 40 ARG HB3 H 1.905 -4.714 0.431 1.00 . A A . 53 ARG HB3 1 1
18 32597 1 1 40 ARG HD2 H 4.122 -4.617 3.271 1.00 . A A . 53 ARG HD2 1 1
18 32598 1 1 40 ARG HD3 H 2.983 -3.347 2.818 1.00 . A A . 53 ARG HD3 1 1
18 32599 1 1 40 ARG HE H 2.149 -5.988 2.077 1.00 . A A . 53 ARG HE 1 1
18 32600 1 1 40 ARG HG2 H 4.272 -5.334 0.960 1.00 . A A . 53 ARG HG2 1 1
18 32601 1 1 40 ARG HG3 H 4.621 -3.605 1.070 1.00 . A A . 53 ARG HG3 1 1
18 32602 1 1 40 ARG HH11 H 2.264 -3.757 4.806 1.00 . A A . 53 ARG HH11 1 1
18 32603 1 1 40 ARG HH12 H 0.781 -4.228 5.476 1.00 . A A . 53 ARG HH12 1 1
18 32604 1 1 40 ARG HH21 H 0.068 -6.674 2.967 1.00 . A A . 53 ARG HH21 1 1
18 32605 1 1 40 ARG HH22 H -0.547 -5.958 4.364 1.00 . A A . 53 ARG HH22 1 1
18 32606 1 1 40 ARG N N 4.046 -3.170 -1.739 1.00 . A A . 53 ARG N 1 1
18 32607 1 1 40 ARG NE N 2.202 -5.280 2.762 1.00 . A A . 53 ARG NE 1 1
18 32608 1 1 40 ARG NH1 N 1.443 -4.332 4.730 1.00 . A A . 53 ARG NH1 1 1
18 32609 1 1 40 ARG NH2 N 0.199 -5.987 3.689 1.00 . A A . 53 ARG NH2 1 1
18 32610 1 1 40 ARG O O 1.654 -3.312 -2.983 1.00 . A A . 53 ARG O 1 1
18 32611 1 1 41 PRO C C -1.236 -4.317 -2.067 1.00 . A A . 54 PRO C 1 1
18 32612 1 1 41 PRO CA C -0.216 -5.194 -2.809 1.00 . A A . 54 PRO CA 1 1
18 32613 1 1 41 PRO CB C -0.657 -6.657 -2.879 1.00 . A A . 54 PRO CB 1 1
18 32614 1 1 41 PRO CD C 1.235 -6.529 -1.406 1.00 . A A . 54 PRO CD 1 1
18 32615 1 1 41 PRO CG C 0.000 -7.320 -1.718 1.00 . A A . 54 PRO CG 1 1
18 32616 1 1 41 PRO HA H -0.073 -4.799 -3.804 1.00 . A A . 54 PRO HA 1 1
18 32617 1 1 41 PRO HB2 H -1.733 -6.724 -2.820 1.00 . A A . 54 PRO HB2 1 1
18 32618 1 1 41 PRO HB3 H -0.308 -7.076 -3.811 1.00 . A A . 54 PRO HB3 1 1
18 32619 1 1 41 PRO HD2 H 1.309 -6.388 -0.340 1.00 . A A . 54 PRO HD2 1 1
18 32620 1 1 41 PRO HD3 H 2.118 -7.029 -1.774 1.00 . A A . 54 PRO HD3 1 1
18 32621 1 1 41 PRO HG2 H -0.661 -7.307 -0.864 1.00 . A A . 54 PRO HG2 1 1
18 32622 1 1 41 PRO HG3 H 0.264 -8.334 -1.975 1.00 . A A . 54 PRO HG3 1 1
18 32623 1 1 41 PRO N N 1.026 -5.237 -2.106 1.00 . A A . 54 PRO N 1 1
18 32624 1 1 41 PRO O O -1.820 -4.734 -1.061 1.00 . A A . 54 PRO O 1 1
18 32625 1 1 42 GLY C C -1.895 -0.803 -1.669 1.00 . A A . 55 GLY C 1 1
18 32626 1 1 42 GLY CA C -2.386 -2.208 -1.923 1.00 . A A . 55 GLY CA 1 1
18 32627 1 1 42 GLY H H -0.836 -2.782 -3.274 1.00 . A A . 55 GLY H 1 1
18 32628 1 1 42 GLY HA2 H -3.241 -2.151 -2.579 1.00 . A A . 55 GLY HA2 1 1
18 32629 1 1 42 GLY HA3 H -2.699 -2.642 -0.985 1.00 . A A . 55 GLY HA3 1 1
18 32630 1 1 42 GLY N N -1.398 -3.081 -2.526 1.00 . A A . 55 GLY N 1 1
18 32631 1 1 42 GLY O O -2.687 0.114 -1.490 1.00 . A A . 55 GLY O 1 1
18 32632 1 1 43 TYR C C 0.506 1.314 -2.649 1.00 . A A . 56 TYR C 1 1
18 32633 1 1 43 TYR CA C -0.100 0.721 -1.386 1.00 . A A . 56 TYR CA 1 1
18 32634 1 1 43 TYR CB C 0.919 0.685 -0.227 1.00 . A A . 56 TYR CB 1 1
18 32635 1 1 43 TYR CD1 C 0.374 -1.294 1.259 1.00 . A A . 56 TYR CD1 1 1
18 32636 1 1 43 TYR CD2 C -0.149 0.880 2.055 1.00 . A A . 56 TYR CD2 1 1
18 32637 1 1 43 TYR CE1 C -0.135 -1.851 2.411 1.00 . A A . 56 TYR CE1 1 1
18 32638 1 1 43 TYR CE2 C -0.655 0.332 3.216 1.00 . A A . 56 TYR CE2 1 1
18 32639 1 1 43 TYR CG C 0.372 0.081 1.058 1.00 . A A . 56 TYR CG 1 1
18 32640 1 1 43 TYR CZ C -0.649 -1.036 3.391 1.00 . A A . 56 TYR CZ 1 1
18 32641 1 1 43 TYR H H 0.013 -1.335 -1.849 1.00 . A A . 56 TYR H 1 1
18 32642 1 1 43 TYR HA H -0.942 1.332 -1.095 1.00 . A A . 56 TYR HA 1 1
18 32643 1 1 43 TYR HB2 H 1.774 0.098 -0.526 1.00 . A A . 56 TYR HB2 1 1
18 32644 1 1 43 TYR HB3 H 1.242 1.693 -0.010 1.00 . A A . 56 TYR HB3 1 1
18 32645 1 1 43 TYR HD1 H 0.775 -1.933 0.487 1.00 . A A . 56 TYR HD1 1 1
18 32646 1 1 43 TYR HD2 H -0.155 1.951 1.923 1.00 . A A . 56 TYR HD2 1 1
18 32647 1 1 43 TYR HE1 H -0.117 -2.923 2.538 1.00 . A A . 56 TYR HE1 1 1
18 32648 1 1 43 TYR HE2 H -1.054 0.983 3.979 1.00 . A A . 56 TYR HE2 1 1
18 32649 1 1 43 TYR HH H -0.570 -2.243 4.909 1.00 . A A . 56 TYR HH 1 1
18 32650 1 1 43 TYR N N -0.615 -0.603 -1.662 1.00 . A A . 56 TYR N 1 1
18 32651 1 1 43 TYR O O 0.567 0.639 -3.689 1.00 . A A . 56 TYR O 1 1
18 32652 1 1 43 TYR OH O -1.178 -1.585 4.547 1.00 . A A . 56 TYR OH 1 1
18 32653 1 1 44 ARG C C 2.423 4.331 -3.139 1.00 . A A . 57 ARG C 1 1
18 32654 1 1 44 ARG CA C 1.525 3.241 -3.700 1.00 . A A . 57 ARG CA 1 1
18 32655 1 1 44 ARG CB C 0.499 3.897 -4.661 1.00 . A A . 57 ARG CB 1 1
18 32656 1 1 44 ARG CD C -0.923 5.920 -5.158 1.00 . A A . 57 ARG CD 1 1
18 32657 1 1 44 ARG CG C -0.216 5.114 -4.080 1.00 . A A . 57 ARG CG 1 1
18 32658 1 1 44 ARG CZ C -1.978 8.179 -5.340 1.00 . A A . 57 ARG CZ 1 1
18 32659 1 1 44 ARG H H 0.770 3.071 -1.751 1.00 . A A . 57 ARG H 1 1
18 32660 1 1 44 ARG HA H 2.125 2.523 -4.240 1.00 . A A . 57 ARG HA 1 1
18 32661 1 1 44 ARG HB2 H 1.019 4.211 -5.553 1.00 . A A . 57 ARG HB2 1 1
18 32662 1 1 44 ARG HB3 H -0.244 3.161 -4.931 1.00 . A A . 57 ARG HB3 1 1
18 32663 1 1 44 ARG HD2 H -0.216 6.157 -5.939 1.00 . A A . 57 ARG HD2 1 1
18 32664 1 1 44 ARG HD3 H -1.727 5.326 -5.567 1.00 . A A . 57 ARG HD3 1 1
18 32665 1 1 44 ARG HE H -1.500 7.214 -3.631 1.00 . A A . 57 ARG HE 1 1
18 32666 1 1 44 ARG HG2 H -0.946 4.781 -3.358 1.00 . A A . 57 ARG HG2 1 1
18 32667 1 1 44 ARG HG3 H 0.512 5.744 -3.589 1.00 . A A . 57 ARG HG3 1 1
18 32668 1 1 44 ARG HH11 H -1.389 7.454 -7.164 1.00 . A A . 57 ARG HH11 1 1
18 32669 1 1 44 ARG HH12 H -2.256 8.906 -7.228 1.00 . A A . 57 ARG HH12 1 1
18 32670 1 1 44 ARG HH21 H -2.627 9.285 -3.728 1.00 . A A . 57 ARG HH21 1 1
18 32671 1 1 44 ARG HH22 H -2.971 9.961 -5.262 1.00 . A A . 57 ARG HH22 1 1
18 32672 1 1 44 ARG N N 0.888 2.562 -2.587 1.00 . A A . 57 ARG N 1 1
18 32673 1 1 44 ARG NE N -1.479 7.164 -4.613 1.00 . A A . 57 ARG NE 1 1
18 32674 1 1 44 ARG NH1 N -1.857 8.184 -6.659 1.00 . A A . 57 ARG NH1 1 1
18 32675 1 1 44 ARG NH2 N -2.557 9.219 -4.728 1.00 . A A . 57 ARG NH2 1 1
18 32676 1 1 44 ARG O O 2.565 4.452 -1.923 1.00 . A A . 57 ARG O 1 1
18 32677 1 1 45 SER C C 4.019 7.013 -4.943 1.00 . A A . 58 SER C 1 1
18 32678 1 1 45 SER CA C 3.796 6.231 -3.666 1.00 . A A . 58 SER CA 1 1
18 32679 1 1 45 SER CB C 5.117 5.761 -3.027 1.00 . A A . 58 SER CB 1 1
18 32680 1 1 45 SER H H 2.885 4.963 -4.977 1.00 . A A . 58 SER H 1 1
18 32681 1 1 45 SER HA H 3.252 6.858 -2.977 1.00 . A A . 58 SER HA 1 1
18 32682 1 1 45 SER HB2 H 4.860 5.206 -2.138 1.00 . A A . 58 SER HB2 1 1
18 32683 1 1 45 SER HB3 H 5.650 5.099 -3.688 1.00 . A A . 58 SER HB3 1 1
18 32684 1 1 45 SER HG H 5.957 6.798 -1.664 1.00 . A A . 58 SER HG 1 1
18 32685 1 1 45 SER N N 2.992 5.113 -4.013 1.00 . A A . 58 SER N 1 1
18 32686 1 1 45 SER O O 3.511 6.620 -6.000 1.00 . A A . 58 SER O 1 1
18 32687 1 1 45 SER OG O 5.946 6.846 -2.631 1.00 . A A . 58 SER OG 1 1
18 32688 1 1 46 LEU C C 6.257 8.457 -6.776 1.00 . A A . 59 LEU C 1 1
18 32689 1 1 46 LEU CA C 5.043 8.952 -5.997 1.00 . A A . 59 LEU CA 1 1
18 32690 1 1 46 LEU CB C 5.237 10.415 -5.539 1.00 . A A . 59 LEU CB 1 1
18 32691 1 1 46 LEU CD1 C 3.161 10.602 -4.083 1.00 . A A . 59 LEU CD1 1 1
18 32692 1 1 46 LEU CD2 C 4.314 12.666 -4.874 1.00 . A A . 59 LEU CD2 1 1
18 32693 1 1 46 LEU CG C 3.960 11.228 -5.210 1.00 . A A . 59 LEU CG 1 1
18 32694 1 1 46 LEU H H 5.196 8.265 -3.990 1.00 . A A . 59 LEU H 1 1
18 32695 1 1 46 LEU HA H 4.162 8.899 -6.620 1.00 . A A . 59 LEU HA 1 1
18 32696 1 1 46 LEU HB2 H 5.832 10.377 -4.639 1.00 . A A . 59 LEU HB2 1 1
18 32697 1 1 46 LEU HB3 H 5.791 10.943 -6.301 1.00 . A A . 59 LEU HB3 1 1
18 32698 1 1 46 LEU HD11 H 2.909 9.597 -4.392 1.00 . A A . 59 LEU HD11 1 1
18 32699 1 1 46 LEU HD12 H 2.259 11.173 -3.913 1.00 . A A . 59 LEU HD12 1 1
18 32700 1 1 46 LEU HD13 H 3.754 10.566 -3.182 1.00 . A A . 59 LEU HD13 1 1
18 32701 1 1 46 LEU HD21 H 3.413 13.213 -4.639 1.00 . A A . 59 LEU HD21 1 1
18 32702 1 1 46 LEU HD22 H 4.798 13.123 -5.724 1.00 . A A . 59 LEU HD22 1 1
18 32703 1 1 46 LEU HD23 H 4.980 12.683 -4.024 1.00 . A A . 59 LEU HD23 1 1
18 32704 1 1 46 LEU HG H 3.329 11.239 -6.086 1.00 . A A . 59 LEU HG 1 1
18 32705 1 1 46 LEU N N 4.776 8.079 -4.859 1.00 . A A . 59 LEU N 1 1
18 32706 1 1 46 LEU O O 6.823 9.161 -7.600 1.00 . A A . 59 LEU O 1 1
18 32707 1 1 47 GLY C C 7.975 5.328 -6.343 1.00 . A A . 60 GLY C 1 1
18 32708 1 1 47 GLY CA C 7.717 6.576 -7.117 1.00 . A A . 60 GLY CA 1 1
18 32709 1 1 47 GLY H H 6.162 6.760 -5.776 1.00 . A A . 60 GLY H 1 1
18 32710 1 1 47 GLY HA2 H 7.447 6.337 -8.135 1.00 . A A . 60 GLY HA2 1 1
18 32711 1 1 47 GLY HA3 H 8.603 7.192 -7.096 1.00 . A A . 60 GLY HA3 1 1
18 32712 1 1 47 GLY N N 6.636 7.247 -6.482 1.00 . A A . 60 GLY N 1 1
18 32713 1 1 47 GLY O O 7.309 5.105 -5.320 1.00 . A A . 60 GLY O 1 1
18 32714 1 1 48 ASN C C 10.144 3.701 -4.931 1.00 . A A . 61 ASN C 1 1
18 32715 1 1 48 ASN CA C 9.204 3.315 -6.022 1.00 . A A . 61 ASN CA 1 1
18 32716 1 1 48 ASN CB C 9.811 2.196 -6.875 1.00 . A A . 61 ASN CB 1 1
18 32717 1 1 48 ASN CG C 8.778 1.409 -7.650 1.00 . A A . 61 ASN CG 1 1
18 32718 1 1 48 ASN H H 9.301 4.657 -7.656 1.00 . A A . 61 ASN H 1 1
18 32719 1 1 48 ASN HA H 8.291 2.959 -5.568 1.00 . A A . 61 ASN HA 1 1
18 32720 1 1 48 ASN HB2 H 10.509 2.626 -7.577 1.00 . A A . 61 ASN HB2 1 1
18 32721 1 1 48 ASN HB3 H 10.345 1.517 -6.225 1.00 . A A . 61 ASN HB3 1 1
18 32722 1 1 48 ASN HD21 H 8.635 0.098 -6.173 1.00 . A A . 61 ASN HD21 1 1
18 32723 1 1 48 ASN HD22 H 7.633 -0.212 -7.531 1.00 . A A . 61 ASN HD22 1 1
18 32724 1 1 48 ASN N N 8.856 4.492 -6.796 1.00 . A A . 61 ASN N 1 1
18 32725 1 1 48 ASN ND2 N 8.302 0.339 -7.070 1.00 . A A . 61 ASN ND2 1 1
18 32726 1 1 48 ASN O O 10.945 4.624 -5.095 1.00 . A A . 61 ASN O 1 1
18 32727 1 1 48 ASN OD1 O 8.425 1.752 -8.779 1.00 . A A . 61 ASN OD1 1 1
18 32728 1 1 49 VAL C C 12.258 2.752 -3.030 1.00 . A A . 62 VAL C 1 1
18 32729 1 1 49 VAL CA C 10.913 3.326 -2.717 1.00 . A A . 62 VAL CA 1 1
18 32730 1 1 49 VAL CB C 10.368 2.773 -1.389 1.00 . A A . 62 VAL CB 1 1
18 32731 1 1 49 VAL CG1 C 11.335 3.033 -0.243 1.00 . A A . 62 VAL CG1 1 1
18 32732 1 1 49 VAL CG2 C 9.039 3.410 -1.101 1.00 . A A . 62 VAL CG2 1 1
18 32733 1 1 49 VAL H H 9.368 2.339 -3.719 1.00 . A A . 62 VAL H 1 1
18 32734 1 1 49 VAL HA H 11.008 4.400 -2.644 1.00 . A A . 62 VAL HA 1 1
18 32735 1 1 49 VAL HB H 10.215 1.709 -1.482 1.00 . A A . 62 VAL HB 1 1
18 32736 1 1 49 VAL HG11 H 12.275 2.545 -0.454 1.00 . A A . 62 VAL HG11 1 1
18 32737 1 1 49 VAL HG12 H 10.921 2.649 0.677 1.00 . A A . 62 VAL HG12 1 1
18 32738 1 1 49 VAL HG13 H 11.495 4.097 -0.153 1.00 . A A . 62 VAL HG13 1 1
18 32739 1 1 49 VAL HG21 H 9.164 4.480 -1.027 1.00 . A A . 62 VAL HG21 1 1
18 32740 1 1 49 VAL HG22 H 8.641 3.023 -0.175 1.00 . A A . 62 VAL HG22 1 1
18 32741 1 1 49 VAL HG23 H 8.352 3.187 -1.904 1.00 . A A . 62 VAL HG23 1 1
18 32742 1 1 49 VAL N N 10.037 3.048 -3.815 1.00 . A A . 62 VAL N 1 1
18 32743 1 1 49 VAL O O 12.420 1.541 -3.157 1.00 . A A . 62 VAL O 1 1
18 32744 1 1 50 ILE C C 15.399 3.392 -2.407 1.00 . A A . 63 ILE C 1 1
18 32745 1 1 50 ILE CA C 14.495 3.204 -3.588 1.00 . A A . 63 ILE CA 1 1
18 32746 1 1 50 ILE CB C 15.046 4.010 -4.801 1.00 . A A . 63 ILE CB 1 1
18 32747 1 1 50 ILE CD1 C 13.786 2.554 -6.490 1.00 . A A . 63 ILE CD1 1 1
18 32748 1 1 50 ILE CG1 C 14.076 3.949 -5.995 1.00 . A A . 63 ILE CG1 1 1
18 32749 1 1 50 ILE CG2 C 16.415 3.484 -5.220 1.00 . A A . 63 ILE CG2 1 1
18 32750 1 1 50 ILE H H 13.003 4.570 -3.147 1.00 . A A . 63 ILE H 1 1
18 32751 1 1 50 ILE HA H 14.470 2.159 -3.856 1.00 . A A . 63 ILE HA 1 1
18 32752 1 1 50 ILE HB H 15.158 5.041 -4.496 1.00 . A A . 63 ILE HB 1 1
18 32753 1 1 50 ILE HD11 H 14.723 2.103 -6.779 1.00 . A A . 63 ILE HD11 1 1
18 32754 1 1 50 ILE HD12 H 13.114 2.594 -7.335 1.00 . A A . 63 ILE HD12 1 1
18 32755 1 1 50 ILE HD13 H 13.341 1.977 -5.691 1.00 . A A . 63 ILE HD13 1 1
18 32756 1 1 50 ILE HG12 H 13.132 4.395 -5.717 1.00 . A A . 63 ILE HG12 1 1
18 32757 1 1 50 ILE HG13 H 14.503 4.503 -6.816 1.00 . A A . 63 ILE HG13 1 1
18 32758 1 1 50 ILE HG21 H 16.780 4.061 -6.058 1.00 . A A . 63 ILE HG21 1 1
18 32759 1 1 50 ILE HG22 H 16.328 2.447 -5.508 1.00 . A A . 63 ILE HG22 1 1
18 32760 1 1 50 ILE HG23 H 17.104 3.575 -4.393 1.00 . A A . 63 ILE HG23 1 1
18 32761 1 1 50 ILE N N 13.191 3.612 -3.238 1.00 . A A . 63 ILE N 1 1
18 32762 1 1 50 ILE O O 15.493 4.492 -1.843 1.00 . A A . 63 ILE O 1 1
18 32763 1 1 51 MET C C 18.326 2.106 -1.572 1.00 . A A . 64 MET C 1 1
18 32764 1 1 51 MET CA C 17.011 2.408 -0.962 1.00 . A A . 64 MET CA 1 1
18 32765 1 1 51 MET CB C 16.722 1.471 0.205 1.00 . A A . 64 MET CB 1 1
18 32766 1 1 51 MET CE C 16.762 0.758 3.288 1.00 . A A . 64 MET CE 1 1
18 32767 1 1 51 MET CG C 15.546 1.906 1.059 1.00 . A A . 64 MET CG 1 1
18 32768 1 1 51 MET H H 15.821 1.489 -2.465 1.00 . A A . 64 MET H 1 1
18 32769 1 1 51 MET HA H 17.033 3.430 -0.612 1.00 . A A . 64 MET HA 1 1
18 32770 1 1 51 MET HB2 H 16.551 0.481 -0.184 1.00 . A A . 64 MET HB2 1 1
18 32771 1 1 51 MET HB3 H 17.604 1.447 0.827 1.00 . A A . 64 MET HB3 1 1
18 32772 1 1 51 MET HE1 H 16.712 0.086 4.133 1.00 . A A . 64 MET HE1 1 1
18 32773 1 1 51 MET HE2 H 17.001 1.752 3.639 1.00 . A A . 64 MET HE2 1 1
18 32774 1 1 51 MET HE3 H 17.557 0.437 2.630 1.00 . A A . 64 MET HE3 1 1
18 32775 1 1 51 MET HG2 H 15.760 2.881 1.470 1.00 . A A . 64 MET HG2 1 1
18 32776 1 1 51 MET HG3 H 14.689 1.970 0.409 1.00 . A A . 64 MET HG3 1 1
18 32777 1 1 51 MET N N 16.017 2.340 -2.003 1.00 . A A . 64 MET N 1 1
18 32778 1 1 51 MET O O 18.379 1.760 -2.735 1.00 . A A . 64 MET O 1 1
18 32779 1 1 51 MET SD S 15.187 0.775 2.422 1.00 . A A . 64 MET SD 1 1
18 32780 1 1 52 VAL C C 21.663 1.683 -0.267 1.00 . A A . 65 VAL C 1 1
18 32781 1 1 52 VAL CA C 20.669 1.989 -1.383 1.00 . A A . 65 VAL CA 1 1
18 32782 1 1 52 VAL CB C 21.159 3.164 -2.309 1.00 . A A . 65 VAL CB 1 1
18 32783 1 1 52 VAL CG1 C 21.444 4.393 -1.553 1.00 . A A . 65 VAL CG1 1 1
18 32784 1 1 52 VAL CG2 C 22.355 2.811 -3.135 1.00 . A A . 65 VAL CG2 1 1
18 32785 1 1 52 VAL H H 19.274 2.549 0.091 1.00 . A A . 65 VAL H 1 1
18 32786 1 1 52 VAL HA H 20.584 1.096 -1.984 1.00 . A A . 65 VAL HA 1 1
18 32787 1 1 52 VAL HB H 20.348 3.387 -2.987 1.00 . A A . 65 VAL HB 1 1
18 32788 1 1 52 VAL HG11 H 22.192 4.120 -0.824 1.00 . A A . 65 VAL HG11 1 1
18 32789 1 1 52 VAL HG12 H 20.534 4.781 -1.121 1.00 . A A . 65 VAL HG12 1 1
18 32790 1 1 52 VAL HG13 H 21.886 5.057 -2.281 1.00 . A A . 65 VAL HG13 1 1
18 32791 1 1 52 VAL HG21 H 22.120 1.974 -3.776 1.00 . A A . 65 VAL HG21 1 1
18 32792 1 1 52 VAL HG22 H 23.174 2.543 -2.482 1.00 . A A . 65 VAL HG22 1 1
18 32793 1 1 52 VAL HG23 H 22.637 3.659 -3.741 1.00 . A A . 65 VAL HG23 1 1
18 32794 1 1 52 VAL N N 19.371 2.252 -0.844 1.00 . A A . 65 VAL N 1 1
18 32795 1 1 52 VAL O O 21.542 2.185 0.859 1.00 . A A . 65 VAL O 1 1
18 32796 1 1 53 CYS C C 24.621 1.552 0.470 1.00 . A A . 66 CYS C 1 1
18 32797 1 1 53 CYS CA C 23.627 0.406 0.303 1.00 . A A . 66 CYS CA 1 1
18 32798 1 1 53 CYS CB C 24.319 -0.815 -0.317 1.00 . A A . 66 CYS CB 1 1
18 32799 1 1 53 CYS H H 22.497 0.391 -1.462 1.00 . A A . 66 CYS H 1 1
18 32800 1 1 53 CYS HA H 23.218 0.124 1.262 1.00 . A A . 66 CYS HA 1 1
18 32801 1 1 53 CYS HB2 H 23.609 -1.627 -0.373 1.00 . A A . 66 CYS HB2 1 1
18 32802 1 1 53 CYS HB3 H 24.634 -0.563 -1.319 1.00 . A A . 66 CYS HB3 1 1
18 32803 1 1 53 CYS N N 22.563 0.808 -0.574 1.00 . A A . 66 CYS N 1 1
18 32804 1 1 53 CYS O O 25.104 2.113 -0.535 1.00 . A A . 66 CYS O 1 1
18 32805 1 1 53 CYS SG S 25.765 -1.428 0.582 1.00 . A A . 66 CYS SG 1 1
18 32806 1 1 54 ARG C C 26.471 2.737 3.364 1.00 . A A . 67 ARG C 1 1
18 32807 1 1 54 ARG CA C 25.848 2.966 1.993 1.00 . A A . 67 ARG CA 1 1
18 32808 1 1 54 ARG CB C 25.200 4.356 1.952 1.00 . A A . 67 ARG CB 1 1
18 32809 1 1 54 ARG CD C 25.571 6.856 2.091 1.00 . A A . 67 ARG CD 1 1
18 32810 1 1 54 ARG CG C 26.221 5.488 2.017 1.00 . A A . 67 ARG CG 1 1
18 32811 1 1 54 ARG CZ C 24.568 8.279 3.872 1.00 . A A . 67 ARG CZ 1 1
18 32812 1 1 54 ARG H H 24.439 1.499 2.466 1.00 . A A . 67 ARG H 1 1
18 32813 1 1 54 ARG HA H 26.623 2.926 1.244 1.00 . A A . 67 ARG HA 1 1
18 32814 1 1 54 ARG HB2 H 24.637 4.451 1.036 1.00 . A A . 67 ARG HB2 1 1
18 32815 1 1 54 ARG HB3 H 24.528 4.454 2.790 1.00 . A A . 67 ARG HB3 1 1
18 32816 1 1 54 ARG HD2 H 26.334 7.612 1.977 1.00 . A A . 67 ARG HD2 1 1
18 32817 1 1 54 ARG HD3 H 24.853 6.943 1.288 1.00 . A A . 67 ARG HD3 1 1
18 32818 1 1 54 ARG HE H 24.660 6.267 3.880 1.00 . A A . 67 ARG HE 1 1
18 32819 1 1 54 ARG HG2 H 26.822 5.352 2.904 1.00 . A A . 67 ARG HG2 1 1
18 32820 1 1 54 ARG HG3 H 26.852 5.440 1.142 1.00 . A A . 67 ARG HG3 1 1
18 32821 1 1 54 ARG HH11 H 25.381 9.364 2.330 1.00 . A A . 67 ARG HH11 1 1
18 32822 1 1 54 ARG HH12 H 24.685 10.302 3.559 1.00 . A A . 67 ARG HH12 1 1
18 32823 1 1 54 ARG HH21 H 23.705 7.574 5.612 1.00 . A A . 67 ARG HH21 1 1
18 32824 1 1 54 ARG HH22 H 23.709 9.267 5.436 1.00 . A A . 67 ARG HH22 1 1
18 32825 1 1 54 ARG N N 24.894 1.930 1.703 1.00 . A A . 67 ARG N 1 1
18 32826 1 1 54 ARG NE N 24.881 7.079 3.369 1.00 . A A . 67 ARG NE 1 1
18 32827 1 1 54 ARG NH1 N 24.896 9.386 3.209 1.00 . A A . 67 ARG NH1 1 1
18 32828 1 1 54 ARG NH2 N 23.953 8.372 5.053 1.00 . A A . 67 ARG NH2 1 1
18 32829 1 1 54 ARG O O 25.759 2.647 4.366 1.00 . A A . 67 ARG O 1 1
18 32830 1 1 55 LYS C C 28.282 1.244 5.394 1.00 . A A . 68 LYS C 1 1
18 32831 1 1 55 LYS CA C 28.585 2.499 4.632 1.00 . A A . 68 LYS CA 1 1
18 32832 1 1 55 LYS CB C 28.415 3.728 5.478 1.00 . A A . 68 LYS CB 1 1
18 32833 1 1 55 LYS CD C 30.541 4.893 4.788 1.00 . A A . 68 LYS CD 1 1
18 32834 1 1 55 LYS CE C 31.160 5.851 3.781 1.00 . A A . 68 LYS CE 1 1
18 32835 1 1 55 LYS CG C 29.010 4.955 4.792 1.00 . A A . 68 LYS CG 1 1
18 32836 1 1 55 LYS H H 28.304 2.710 2.554 1.00 . A A . 68 LYS H 1 1
18 32837 1 1 55 LYS HA H 29.619 2.442 4.331 1.00 . A A . 68 LYS HA 1 1
18 32838 1 1 55 LYS HB2 H 27.344 3.795 5.624 1.00 . A A . 68 LYS HB2 1 1
18 32839 1 1 55 LYS HB3 H 28.894 3.571 6.434 1.00 . A A . 68 LYS HB3 1 1
18 32840 1 1 55 LYS HD2 H 30.901 5.146 5.773 1.00 . A A . 68 LYS HD2 1 1
18 32841 1 1 55 LYS HD3 H 30.864 3.890 4.554 1.00 . A A . 68 LYS HD3 1 1
18 32842 1 1 55 LYS HE2 H 30.651 6.800 3.843 1.00 . A A . 68 LYS HE2 1 1
18 32843 1 1 55 LYS HE3 H 32.201 5.993 4.031 1.00 . A A . 68 LYS HE3 1 1
18 32844 1 1 55 LYS HG2 H 28.670 4.981 3.768 1.00 . A A . 68 LYS HG2 1 1
18 32845 1 1 55 LYS HG3 H 28.693 5.849 5.307 1.00 . A A . 68 LYS HG3 1 1
18 32846 1 1 55 LYS HZ1 H 30.108 5.022 2.104 1.00 . A A . 68 LYS HZ1 1 1
18 32847 1 1 55 LYS HZ2 H 31.655 4.476 2.294 1.00 . A A . 68 LYS HZ2 1 1
18 32848 1 1 55 LYS HZ3 H 31.406 6.017 1.694 1.00 . A A . 68 LYS HZ3 1 1
18 32849 1 1 55 LYS N N 27.796 2.640 3.398 1.00 . A A . 68 LYS N 1 1
18 32850 1 1 55 LYS NZ N 31.063 5.327 2.394 1.00 . A A . 68 LYS NZ 1 1
18 32851 1 1 55 LYS O O 28.512 1.158 6.605 1.00 . A A . 68 LYS O 1 1
18 32852 1 1 56 GLY C C 26.132 -1.179 5.621 1.00 . A A . 69 GLY C 1 1
18 32853 1 1 56 GLY CA C 27.570 -0.995 5.276 1.00 . A A . 69 GLY CA 1 1
18 32854 1 1 56 GLY H H 27.675 0.384 3.721 1.00 . A A . 69 GLY H 1 1
18 32855 1 1 56 GLY HA2 H 27.873 -1.747 4.564 1.00 . A A . 69 GLY HA2 1 1
18 32856 1 1 56 GLY HA3 H 28.167 -1.092 6.170 1.00 . A A . 69 GLY HA3 1 1
18 32857 1 1 56 GLY N N 27.828 0.262 4.685 1.00 . A A . 69 GLY N 1 1
18 32858 1 1 56 GLY O O 25.688 -2.309 5.857 1.00 . A A . 69 GLY O 1 1
18 32859 1 1 57 GLU C C 23.124 0.228 4.822 1.00 . A A . 70 GLU C 1 1
18 32860 1 1 57 GLU CA C 23.996 -0.191 5.990 1.00 . A A . 70 GLU CA 1 1
18 32861 1 1 57 GLU CB C 23.715 0.669 7.209 1.00 . A A . 70 GLU CB 1 1
18 32862 1 1 57 GLU CD C 23.846 2.927 8.229 1.00 . A A . 70 GLU CD 1 1
18 32863 1 1 57 GLU CG C 23.967 2.139 6.983 1.00 . A A . 70 GLU CG 1 1
18 32864 1 1 57 GLU H H 25.772 0.782 5.419 1.00 . A A . 70 GLU H 1 1
18 32865 1 1 57 GLU HA H 23.782 -1.220 6.235 1.00 . A A . 70 GLU HA 1 1
18 32866 1 1 57 GLU HB2 H 22.681 0.544 7.494 1.00 . A A . 70 GLU HB2 1 1
18 32867 1 1 57 GLU HB3 H 24.345 0.340 8.021 1.00 . A A . 70 GLU HB3 1 1
18 32868 1 1 57 GLU HG2 H 24.965 2.268 6.591 1.00 . A A . 70 GLU HG2 1 1
18 32869 1 1 57 GLU HG3 H 23.251 2.506 6.263 1.00 . A A . 70 GLU HG3 1 1
18 32870 1 1 57 GLU N N 25.388 -0.101 5.643 1.00 . A A . 70 GLU N 1 1
18 32871 1 1 57 GLU O O 23.594 0.848 3.866 1.00 . A A . 70 GLU O 1 1
18 32872 1 1 57 GLU OE1 O 22.722 3.051 8.769 1.00 . A A . 70 GLU OE1 1 1
18 32873 1 1 57 GLU OE2 O 24.876 3.422 8.717 1.00 . A A . 70 GLU OE2 1 1
18 32874 1 1 58 TRP C C 20.196 1.503 4.278 1.00 . A A . 71 TRP C 1 1
18 32875 1 1 58 TRP CA C 20.950 0.259 3.862 1.00 . A A . 71 TRP CA 1 1
18 32876 1 1 58 TRP CB C 20.024 -0.917 3.498 1.00 . A A . 71 TRP CB 1 1
18 32877 1 1 58 TRP CD1 C 21.454 -3.067 3.400 1.00 . A A . 71 TRP CD1 1 1
18 32878 1 1 58 TRP CD2 C 20.829 -2.291 1.395 1.00 . A A . 71 TRP CD2 1 1
18 32879 1 1 58 TRP CE2 C 21.611 -3.448 1.202 1.00 . A A . 71 TRP CE2 1 1
18 32880 1 1 58 TRP CE3 C 20.320 -1.633 0.279 1.00 . A A . 71 TRP CE3 1 1
18 32881 1 1 58 TRP CG C 20.748 -2.057 2.812 1.00 . A A . 71 TRP CG 1 1
18 32882 1 1 58 TRP CH2 C 21.379 -3.285 -1.142 1.00 . A A . 71 TRP CH2 1 1
18 32883 1 1 58 TRP CZ2 C 21.896 -3.957 -0.076 1.00 . A A . 71 TRP CZ2 1 1
18 32884 1 1 58 TRP CZ3 C 20.598 -2.139 -0.974 1.00 . A A . 71 TRP CZ3 1 1
18 32885 1 1 58 TRP H H 21.562 -0.625 5.662 1.00 . A A . 71 TRP H 1 1
18 32886 1 1 58 TRP HA H 21.499 0.563 2.983 1.00 . A A . 71 TRP HA 1 1
18 32887 1 1 58 TRP HB2 H 19.565 -1.304 4.396 1.00 . A A . 71 TRP HB2 1 1
18 32888 1 1 58 TRP HB3 H 19.257 -0.565 2.827 1.00 . A A . 71 TRP HB3 1 1
18 32889 1 1 58 TRP HD1 H 21.579 -3.178 4.468 1.00 . A A . 71 TRP HD1 1 1
18 32890 1 1 58 TRP HE1 H 22.522 -4.707 2.611 1.00 . A A . 71 TRP HE1 1 1
18 32891 1 1 58 TRP HE3 H 19.713 -0.745 0.380 1.00 . A A . 71 TRP HE3 1 1
18 32892 1 1 58 TRP HH2 H 21.567 -3.638 -2.146 1.00 . A A . 71 TRP HH2 1 1
18 32893 1 1 58 TRP HZ2 H 22.501 -4.836 -0.250 1.00 . A A . 71 TRP HZ2 1 1
18 32894 1 1 58 TRP HZ3 H 20.210 -1.639 -1.850 1.00 . A A . 71 TRP HZ3 1 1
18 32895 1 1 58 TRP N N 21.880 -0.112 4.887 1.00 . A A . 71 TRP N 1 1
18 32896 1 1 58 TRP NE1 N 21.978 -3.902 2.437 1.00 . A A . 71 TRP NE1 1 1
18 32897 1 1 58 TRP O O 19.605 1.564 5.362 1.00 . A A . 71 TRP O 1 1
18 32898 1 1 59 VAL C C 18.746 4.146 2.532 1.00 . A A . 72 VAL C 1 1
18 32899 1 1 59 VAL CA C 19.635 3.784 3.700 1.00 . A A . 72 VAL CA 1 1
18 32900 1 1 59 VAL CB C 20.671 4.921 3.939 1.00 . A A . 72 VAL CB 1 1
18 32901 1 1 59 VAL CG1 C 21.491 4.667 5.192 1.00 . A A . 72 VAL CG1 1 1
18 32902 1 1 59 VAL CG2 C 21.584 5.105 2.730 1.00 . A A . 72 VAL CG2 1 1
18 32903 1 1 59 VAL H H 20.749 2.389 2.597 1.00 . A A . 72 VAL H 1 1
18 32904 1 1 59 VAL HA H 19.021 3.679 4.582 1.00 . A A . 72 VAL HA 1 1
18 32905 1 1 59 VAL HB H 20.110 5.831 4.082 1.00 . A A . 72 VAL HB 1 1
18 32906 1 1 59 VAL HG11 H 22.195 5.474 5.330 1.00 . A A . 72 VAL HG11 1 1
18 32907 1 1 59 VAL HG12 H 22.027 3.737 5.080 1.00 . A A . 72 VAL HG12 1 1
18 32908 1 1 59 VAL HG13 H 20.835 4.607 6.048 1.00 . A A . 72 VAL HG13 1 1
18 32909 1 1 59 VAL HG21 H 20.980 5.363 1.872 1.00 . A A . 72 VAL HG21 1 1
18 32910 1 1 59 VAL HG22 H 22.107 4.181 2.537 1.00 . A A . 72 VAL HG22 1 1
18 32911 1 1 59 VAL HG23 H 22.296 5.894 2.925 1.00 . A A . 72 VAL HG23 1 1
18 32912 1 1 59 VAL N N 20.267 2.508 3.446 1.00 . A A . 72 VAL N 1 1
18 32913 1 1 59 VAL O O 18.779 3.477 1.505 1.00 . A A . 72 VAL O 1 1
18 32914 1 1 60 ALA C C 17.728 6.489 0.602 1.00 . A A . 73 ALA C 1 1
18 32915 1 1 60 ALA CA C 17.061 5.586 1.636 1.00 . A A . 73 ALA CA 1 1
18 32916 1 1 60 ALA CB C 15.850 6.272 2.236 1.00 . A A . 73 ALA CB 1 1
18 32917 1 1 60 ALA H H 18.007 5.708 3.504 1.00 . A A . 73 ALA H 1 1
18 32918 1 1 60 ALA HA H 16.718 4.692 1.138 1.00 . A A . 73 ALA HA 1 1
18 32919 1 1 60 ALA HB1 H 15.139 6.492 1.455 1.00 . A A . 73 ALA HB1 1 1
18 32920 1 1 60 ALA HB2 H 16.161 7.192 2.708 1.00 . A A . 73 ALA HB2 1 1
18 32921 1 1 60 ALA HB3 H 15.393 5.626 2.971 1.00 . A A . 73 ALA HB3 1 1
18 32922 1 1 60 ALA N N 17.972 5.185 2.675 1.00 . A A . 73 ALA N 1 1
18 32923 1 1 60 ALA O O 18.342 7.516 0.951 1.00 . A A . 73 ALA O 1 1
18 32924 1 1 61 LEU C C 17.103 8.013 -1.881 1.00 . A A . 74 LEU C 1 1
18 32925 1 1 61 LEU CA C 18.070 6.857 -1.805 1.00 . A A . 74 LEU CA 1 1
18 32926 1 1 61 LEU CB C 17.917 5.993 -3.072 1.00 . A A . 74 LEU CB 1 1
18 32927 1 1 61 LEU CD1 C 18.155 7.848 -4.873 1.00 . A A . 74 LEU CD1 1 1
18 32928 1 1 61 LEU CD2 C 20.045 6.229 -4.457 1.00 . A A . 74 LEU CD2 1 1
18 32929 1 1 61 LEU CG C 18.550 6.455 -4.413 1.00 . A A . 74 LEU CG 1 1
18 32930 1 1 61 LEU H H 17.244 5.192 -0.841 1.00 . A A . 74 LEU H 1 1
18 32931 1 1 61 LEU HA H 19.089 7.194 -1.698 1.00 . A A . 74 LEU HA 1 1
18 32932 1 1 61 LEU HB2 H 18.328 5.019 -2.850 1.00 . A A . 74 LEU HB2 1 1
18 32933 1 1 61 LEU HB3 H 16.855 5.869 -3.231 1.00 . A A . 74 LEU HB3 1 1
18 32934 1 1 61 LEU HD11 H 18.636 8.053 -5.817 1.00 . A A . 74 LEU HD11 1 1
18 32935 1 1 61 LEU HD12 H 18.459 8.577 -4.137 1.00 . A A . 74 LEU HD12 1 1
18 32936 1 1 61 LEU HD13 H 17.083 7.881 -5.000 1.00 . A A . 74 LEU HD13 1 1
18 32937 1 1 61 LEU HD21 H 20.436 6.595 -5.394 1.00 . A A . 74 LEU HD21 1 1
18 32938 1 1 61 LEU HD22 H 20.244 5.171 -4.375 1.00 . A A . 74 LEU HD22 1 1
18 32939 1 1 61 LEU HD23 H 20.515 6.748 -3.635 1.00 . A A . 74 LEU HD23 1 1
18 32940 1 1 61 LEU HG H 18.102 5.817 -5.151 1.00 . A A . 74 LEU HG 1 1
18 32941 1 1 61 LEU N N 17.635 6.072 -0.659 1.00 . A A . 74 LEU N 1 1
18 32942 1 1 61 LEU O O 17.490 9.177 -1.964 1.00 . A A . 74 LEU O 1 1
18 32943 1 1 62 ASN C C 14.136 8.655 -0.454 1.00 . A A . 75 ASN C 1 1
18 32944 1 1 62 ASN CA C 14.764 8.616 -1.830 1.00 . A A . 75 ASN CA 1 1
18 32945 1 1 62 ASN CB C 13.697 8.294 -2.882 1.00 . A A . 75 ASN CB 1 1
18 32946 1 1 62 ASN CG C 14.164 8.539 -4.288 1.00 . A A . 75 ASN CG 1 1
18 32947 1 1 62 ASN H H 15.608 6.711 -1.785 1.00 . A A . 75 ASN H 1 1
18 32948 1 1 62 ASN HA H 15.245 9.548 -2.080 1.00 . A A . 75 ASN HA 1 1
18 32949 1 1 62 ASN HB2 H 13.438 7.249 -2.798 1.00 . A A . 75 ASN HB2 1 1
18 32950 1 1 62 ASN HB3 H 12.815 8.891 -2.699 1.00 . A A . 75 ASN HB3 1 1
18 32951 1 1 62 ASN HD21 H 13.512 10.395 -4.197 1.00 . A A . 75 ASN HD21 1 1
18 32952 1 1 62 ASN HD22 H 14.238 9.946 -5.689 1.00 . A A . 75 ASN HD22 1 1
18 32953 1 1 62 ASN N N 15.834 7.663 -1.832 1.00 . A A . 75 ASN N 1 1
18 32954 1 1 62 ASN ND2 N 13.956 9.736 -4.772 1.00 . A A . 75 ASN ND2 1 1
18 32955 1 1 62 ASN O O 13.228 7.883 -0.160 1.00 . A A . 75 ASN O 1 1
18 32956 1 1 62 ASN OD1 O 14.707 7.651 -4.934 1.00 . A A . 75 ASN OD1 1 1
18 32957 1 1 63 PRO C C 12.788 10.181 2.005 1.00 . A A . 76 PRO C 1 1
18 32958 1 1 63 PRO CA C 14.192 9.592 1.819 1.00 . A A . 76 PRO CA 1 1
18 32959 1 1 63 PRO CB C 15.254 10.468 2.487 1.00 . A A . 76 PRO CB 1 1
18 32960 1 1 63 PRO CD C 15.686 10.522 0.136 1.00 . A A . 76 PRO CD 1 1
18 32961 1 1 63 PRO CG C 15.787 11.326 1.392 1.00 . A A . 76 PRO CG 1 1
18 32962 1 1 63 PRO HA H 14.213 8.609 2.266 1.00 . A A . 76 PRO HA 1 1
18 32963 1 1 63 PRO HB2 H 14.799 11.057 3.270 1.00 . A A . 76 PRO HB2 1 1
18 32964 1 1 63 PRO HB3 H 16.029 9.845 2.908 1.00 . A A . 76 PRO HB3 1 1
18 32965 1 1 63 PRO HD2 H 15.406 11.139 -0.702 1.00 . A A . 76 PRO HD2 1 1
18 32966 1 1 63 PRO HD3 H 16.625 10.026 -0.066 1.00 . A A . 76 PRO HD3 1 1
18 32967 1 1 63 PRO HG2 H 15.202 12.227 1.298 1.00 . A A . 76 PRO HG2 1 1
18 32968 1 1 63 PRO HG3 H 16.819 11.574 1.583 1.00 . A A . 76 PRO HG3 1 1
18 32969 1 1 63 PRO N N 14.634 9.530 0.425 1.00 . A A . 76 PRO N 1 1
18 32970 1 1 63 PRO O O 12.217 10.107 3.099 1.00 . A A . 76 PRO O 1 1
18 32971 1 1 64 LEU C C 9.877 10.290 0.628 1.00 . A A . 77 LEU C 1 1
18 32972 1 1 64 LEU CA C 10.899 11.328 1.049 1.00 . A A . 77 LEU CA 1 1
18 32973 1 1 64 LEU CB C 10.737 12.600 0.189 1.00 . A A . 77 LEU CB 1 1
18 32974 1 1 64 LEU CD1 C 11.260 14.254 2.036 1.00 . A A . 77 LEU CD1 1 1
18 32975 1 1 64 LEU CD2 C 13.020 13.741 0.329 1.00 . A A . 77 LEU CD2 1 1
18 32976 1 1 64 LEU CG C 11.527 13.865 0.597 1.00 . A A . 77 LEU CG 1 1
18 32977 1 1 64 LEU H H 12.739 10.882 0.126 1.00 . A A . 77 LEU H 1 1
18 32978 1 1 64 LEU HA H 10.717 11.581 2.082 1.00 . A A . 77 LEU HA 1 1
18 32979 1 1 64 LEU HB2 H 11.023 12.349 -0.821 1.00 . A A . 77 LEU HB2 1 1
18 32980 1 1 64 LEU HB3 H 9.686 12.852 0.182 1.00 . A A . 77 LEU HB3 1 1
18 32981 1 1 64 LEU HD11 H 10.204 14.436 2.169 1.00 . A A . 77 LEU HD11 1 1
18 32982 1 1 64 LEU HD12 H 11.812 15.152 2.271 1.00 . A A . 77 LEU HD12 1 1
18 32983 1 1 64 LEU HD13 H 11.574 13.455 2.691 1.00 . A A . 77 LEU HD13 1 1
18 32984 1 1 64 LEU HD21 H 13.189 13.646 -0.734 1.00 . A A . 77 LEU HD21 1 1
18 32985 1 1 64 LEU HD22 H 13.378 12.852 0.823 1.00 . A A . 77 LEU HD22 1 1
18 32986 1 1 64 LEU HD23 H 13.537 14.610 0.710 1.00 . A A . 77 LEU HD23 1 1
18 32987 1 1 64 LEU HG H 11.145 14.665 -0.016 1.00 . A A . 77 LEU HG 1 1
18 32988 1 1 64 LEU N N 12.238 10.780 0.965 1.00 . A A . 77 LEU N 1 1
18 32989 1 1 64 LEU O O 8.700 10.373 0.987 1.00 . A A . 77 LEU O 1 1
18 32990 1 1 65 ARG C C 9.298 7.116 0.311 1.00 . A A . 78 ARG C 1 1
18 32991 1 1 65 ARG CA C 9.429 8.297 -0.606 1.00 . A A . 78 ARG CA 1 1
18 32992 1 1 65 ARG CB C 9.839 7.814 -1.994 1.00 . A A . 78 ARG CB 1 1
18 32993 1 1 65 ARG CD C 8.357 9.301 -3.488 1.00 . A A . 78 ARG CD 1 1
18 32994 1 1 65 ARG CG C 9.780 8.847 -3.115 1.00 . A A . 78 ARG CG 1 1
18 32995 1 1 65 ARG CZ C 7.434 11.437 -2.542 1.00 . A A . 78 ARG CZ 1 1
18 32996 1 1 65 ARG H H 11.288 9.197 -0.249 1.00 . A A . 78 ARG H 1 1
18 32997 1 1 65 ARG HA H 8.459 8.759 -0.693 1.00 . A A . 78 ARG HA 1 1
18 32998 1 1 65 ARG HB2 H 10.852 7.447 -1.940 1.00 . A A . 78 ARG HB2 1 1
18 32999 1 1 65 ARG HB3 H 9.197 6.989 -2.263 1.00 . A A . 78 ARG HB3 1 1
18 33000 1 1 65 ARG HD2 H 8.406 9.881 -4.397 1.00 . A A . 78 ARG HD2 1 1
18 33001 1 1 65 ARG HD3 H 7.770 8.415 -3.674 1.00 . A A . 78 ARG HD3 1 1
18 33002 1 1 65 ARG HE H 7.362 9.620 -1.659 1.00 . A A . 78 ARG HE 1 1
18 33003 1 1 65 ARG HG2 H 10.364 9.713 -2.842 1.00 . A A . 78 ARG HG2 1 1
18 33004 1 1 65 ARG HG3 H 10.217 8.368 -3.976 1.00 . A A . 78 ARG HG3 1 1
18 33005 1 1 65 ARG HH11 H 8.334 11.706 -4.376 1.00 . A A . 78 ARG HH11 1 1
18 33006 1 1 65 ARG HH12 H 7.703 13.117 -3.699 1.00 . A A . 78 ARG HH12 1 1
18 33007 1 1 65 ARG HH21 H 6.446 11.586 -0.745 1.00 . A A . 78 ARG HH21 1 1
18 33008 1 1 65 ARG HH22 H 6.596 13.051 -1.611 1.00 . A A . 78 ARG HH22 1 1
18 33009 1 1 65 ARG N N 10.325 9.294 -0.092 1.00 . A A . 78 ARG N 1 1
18 33010 1 1 65 ARG NE N 7.677 10.110 -2.452 1.00 . A A . 78 ARG NE 1 1
18 33011 1 1 65 ARG NH1 N 7.843 12.125 -3.608 1.00 . A A . 78 ARG NH1 1 1
18 33012 1 1 65 ARG NH2 N 6.778 12.063 -1.564 1.00 . A A . 78 ARG NH2 1 1
18 33013 1 1 65 ARG O O 10.280 6.592 0.839 1.00 . A A . 78 ARG O 1 1
18 33014 1 1 66 LYS C C 6.389 5.131 0.640 1.00 . A A . 79 LYS C 1 1
18 33015 1 1 66 LYS CA C 7.716 5.530 1.206 1.00 . A A . 79 LYS CA 1 1
18 33016 1 1 66 LYS CB C 7.582 5.710 2.726 1.00 . A A . 79 LYS CB 1 1
18 33017 1 1 66 LYS CD C 6.115 6.440 4.660 1.00 . A A . 79 LYS CD 1 1
18 33018 1 1 66 LYS CE C 5.374 5.135 5.075 1.00 . A A . 79 LYS CE 1 1
18 33019 1 1 66 LYS CG C 6.383 6.538 3.156 1.00 . A A . 79 LYS CG 1 1
18 33020 1 1 66 LYS H H 7.357 7.273 0.122 1.00 . A A . 79 LYS H 1 1
18 33021 1 1 66 LYS HA H 8.446 4.768 0.972 1.00 . A A . 79 LYS HA 1 1
18 33022 1 1 66 LYS HB2 H 7.513 4.738 3.189 1.00 . A A . 79 LYS HB2 1 1
18 33023 1 1 66 LYS HB3 H 8.475 6.198 3.088 1.00 . A A . 79 LYS HB3 1 1
18 33024 1 1 66 LYS HD2 H 7.064 6.472 5.174 1.00 . A A . 79 LYS HD2 1 1
18 33025 1 1 66 LYS HD3 H 5.520 7.291 4.959 1.00 . A A . 79 LYS HD3 1 1
18 33026 1 1 66 LYS HE2 H 5.125 5.208 6.123 1.00 . A A . 79 LYS HE2 1 1
18 33027 1 1 66 LYS HE3 H 4.456 5.090 4.508 1.00 . A A . 79 LYS HE3 1 1
18 33028 1 1 66 LYS HG2 H 6.528 7.565 2.858 1.00 . A A . 79 LYS HG2 1 1
18 33029 1 1 66 LYS HG3 H 5.523 6.154 2.629 1.00 . A A . 79 LYS HG3 1 1
18 33030 1 1 66 LYS HZ1 H 5.602 3.055 5.219 1.00 . A A . 79 LYS HZ1 1 1
18 33031 1 1 66 LYS HZ2 H 7.020 3.864 5.428 1.00 . A A . 79 LYS HZ2 1 1
18 33032 1 1 66 LYS HZ3 H 6.376 3.663 3.878 1.00 . A A . 79 LYS HZ3 1 1
18 33033 1 1 66 LYS N N 8.083 6.730 0.502 1.00 . A A . 79 LYS N 1 1
18 33034 1 1 66 LYS NZ N 6.144 3.875 4.870 1.00 . A A . 79 LYS NZ 1 1
18 33035 1 1 66 LYS O O 5.751 5.948 -0.045 1.00 . A A . 79 LYS O 1 1
18 33036 1 1 67 CYS C C 3.590 3.798 1.334 1.00 . A A . 80 CYS C 1 1
18 33037 1 1 67 CYS CA C 4.714 3.518 0.373 1.00 . A A . 80 CYS CA 1 1
18 33038 1 1 67 CYS CB C 4.788 2.067 -0.053 1.00 . A A . 80 CYS CB 1 1
18 33039 1 1 67 CYS H H 6.455 3.316 1.464 1.00 . A A . 80 CYS H 1 1
18 33040 1 1 67 CYS HA H 4.543 4.126 -0.501 1.00 . A A . 80 CYS HA 1 1
18 33041 1 1 67 CYS HB2 H 5.009 1.454 0.809 1.00 . A A . 80 CYS HB2 1 1
18 33042 1 1 67 CYS HB3 H 3.836 1.763 -0.462 1.00 . A A . 80 CYS HB3 1 1
18 33043 1 1 67 CYS N N 5.955 3.953 0.897 1.00 . A A . 80 CYS N 1 1
18 33044 1 1 67 CYS O O 3.680 3.519 2.534 1.00 . A A . 80 CYS O 1 1
18 33045 1 1 67 CYS SG S 6.077 1.796 -1.331 1.00 . A A . 80 CYS SG 1 1
18 33046 1 1 68 GLN C C 0.157 4.285 0.907 1.00 . A A . 81 GLN C 1 1
18 33047 1 1 68 GLN CA C 1.402 4.827 1.567 1.00 . A A . 81 GLN CA 1 1
18 33048 1 1 68 GLN CB C 1.384 6.351 1.694 1.00 . A A . 81 GLN CB 1 1
18 33049 1 1 68 GLN CD C 2.693 8.356 2.570 1.00 . A A . 81 GLN CD 1 1
18 33050 1 1 68 GLN CG C 2.529 6.858 2.557 1.00 . A A . 81 GLN CG 1 1
18 33051 1 1 68 GLN H H 2.599 4.602 -0.163 1.00 . A A . 81 GLN H 1 1
18 33052 1 1 68 GLN HA H 1.451 4.388 2.553 1.00 . A A . 81 GLN HA 1 1
18 33053 1 1 68 GLN HB2 H 1.467 6.786 0.709 1.00 . A A . 81 GLN HB2 1 1
18 33054 1 1 68 GLN HB3 H 0.454 6.664 2.143 1.00 . A A . 81 GLN HB3 1 1
18 33055 1 1 68 GLN HE21 H 3.342 8.257 4.422 1.00 . A A . 81 GLN HE21 1 1
18 33056 1 1 68 GLN HE22 H 3.262 9.840 3.743 1.00 . A A . 81 GLN HE22 1 1
18 33057 1 1 68 GLN HG2 H 2.358 6.530 3.571 1.00 . A A . 81 GLN HG2 1 1
18 33058 1 1 68 GLN HG3 H 3.441 6.410 2.195 1.00 . A A . 81 GLN HG3 1 1
18 33059 1 1 68 GLN N N 2.569 4.419 0.809 1.00 . A A . 81 GLN N 1 1
18 33060 1 1 68 GLN NE2 N 3.144 8.870 3.678 1.00 . A A . 81 GLN NE2 1 1
18 33061 1 1 68 GLN O O 0.226 3.798 -0.225 1.00 . A A . 81 GLN O 1 1
18 33062 1 1 68 GLN OE1 O 2.412 9.045 1.590 1.00 . A A . 81 GLN OE1 1 1
18 33063 1 1 69 LYS C C -2.667 4.452 -0.163 1.00 . A A . 82 LYS C 1 1
18 33064 1 1 69 LYS CA C -2.194 3.759 1.087 1.00 . A A . 82 LYS CA 1 1
18 33065 1 1 69 LYS CB C -3.302 3.815 2.117 1.00 . A A . 82 LYS CB 1 1
18 33066 1 1 69 LYS CD C -4.300 3.054 4.234 1.00 . A A . 82 LYS CD 1 1
18 33067 1 1 69 LYS CE C -4.131 2.318 5.540 1.00 . A A . 82 LYS CE 1 1
18 33068 1 1 69 LYS CG C -3.053 3.039 3.389 1.00 . A A . 82 LYS CG 1 1
18 33069 1 1 69 LYS H H -0.986 4.856 2.432 1.00 . A A . 82 LYS H 1 1
18 33070 1 1 69 LYS HA H -1.994 2.723 0.857 1.00 . A A . 82 LYS HA 1 1
18 33071 1 1 69 LYS HB2 H -3.404 4.852 2.397 1.00 . A A . 82 LYS HB2 1 1
18 33072 1 1 69 LYS HB3 H -4.223 3.473 1.669 1.00 . A A . 82 LYS HB3 1 1
18 33073 1 1 69 LYS HD2 H -4.564 4.079 4.446 1.00 . A A . 82 LYS HD2 1 1
18 33074 1 1 69 LYS HD3 H -5.101 2.591 3.675 1.00 . A A . 82 LYS HD3 1 1
18 33075 1 1 69 LYS HE2 H -3.768 1.321 5.339 1.00 . A A . 82 LYS HE2 1 1
18 33076 1 1 69 LYS HE3 H -3.413 2.854 6.144 1.00 . A A . 82 LYS HE3 1 1
18 33077 1 1 69 LYS HG2 H -2.795 2.021 3.138 1.00 . A A . 82 LYS HG2 1 1
18 33078 1 1 69 LYS HG3 H -2.246 3.498 3.941 1.00 . A A . 82 LYS HG3 1 1
18 33079 1 1 69 LYS HZ1 H -6.053 1.567 5.794 1.00 . A A . 82 LYS HZ1 1 1
18 33080 1 1 69 LYS HZ2 H -5.902 3.152 6.269 1.00 . A A . 82 LYS HZ2 1 1
18 33081 1 1 69 LYS HZ3 H -5.276 1.900 7.249 1.00 . A A . 82 LYS HZ3 1 1
18 33082 1 1 69 LYS N N -0.966 4.353 1.589 1.00 . A A . 82 LYS N 1 1
18 33083 1 1 69 LYS NZ N -5.410 2.229 6.273 1.00 . A A . 82 LYS NZ 1 1
18 33084 1 1 69 LYS O O -2.647 5.684 -0.244 1.00 . A A . 82 LYS O 1 1
18 33085 1 1 70 ARG C C -5.043 4.680 -2.085 1.00 . A A . 83 ARG C 1 1
18 33086 1 1 70 ARG CA C -3.617 4.236 -2.344 1.00 . A A . 83 ARG CA 1 1
18 33087 1 1 70 ARG CB C -3.561 3.226 -3.510 1.00 . A A . 83 ARG CB 1 1
18 33088 1 1 70 ARG CD C -4.199 0.999 -4.482 1.00 . A A . 83 ARG CD 1 1
18 33089 1 1 70 ARG CG C -4.382 1.954 -3.311 1.00 . A A . 83 ARG CG 1 1
18 33090 1 1 70 ARG CZ C -2.246 0.196 -5.834 1.00 . A A . 83 ARG CZ 1 1
18 33091 1 1 70 ARG H H -3.060 2.703 -1.022 1.00 . A A . 83 ARG H 1 1
18 33092 1 1 70 ARG HA H -3.024 5.104 -2.592 1.00 . A A . 83 ARG HA 1 1
18 33093 1 1 70 ARG HB2 H -3.925 3.715 -4.403 1.00 . A A . 83 ARG HB2 1 1
18 33094 1 1 70 ARG HB3 H -2.531 2.944 -3.671 1.00 . A A . 83 ARG HB3 1 1
18 33095 1 1 70 ARG HD2 H -4.732 0.083 -4.271 1.00 . A A . 83 ARG HD2 1 1
18 33096 1 1 70 ARG HD3 H -4.604 1.449 -5.376 1.00 . A A . 83 ARG HD3 1 1
18 33097 1 1 70 ARG HE H -2.195 0.929 -3.945 1.00 . A A . 83 ARG HE 1 1
18 33098 1 1 70 ARG HG2 H -4.048 1.469 -2.406 1.00 . A A . 83 ARG HG2 1 1
18 33099 1 1 70 ARG HG3 H -5.426 2.214 -3.222 1.00 . A A . 83 ARG HG3 1 1
18 33100 1 1 70 ARG HH11 H -4.034 -0.208 -6.746 1.00 . A A . 83 ARG HH11 1 1
18 33101 1 1 70 ARG HH12 H -2.656 -0.595 -7.667 1.00 . A A . 83 ARG HH12 1 1
18 33102 1 1 70 ARG HH21 H -0.294 0.376 -5.226 1.00 . A A . 83 ARG HH21 1 1
18 33103 1 1 70 ARG HH22 H -0.492 -0.237 -6.799 1.00 . A A . 83 ARG HH22 1 1
18 33104 1 1 70 ARG N N -3.083 3.677 -1.132 1.00 . A A . 83 ARG N 1 1
18 33105 1 1 70 ARG NE N -2.770 0.689 -4.702 1.00 . A A . 83 ARG NE 1 1
18 33106 1 1 70 ARG NH1 N -3.031 -0.230 -6.812 1.00 . A A . 83 ARG NH1 1 1
18 33107 1 1 70 ARG NH2 N -0.929 0.098 -5.956 1.00 . A A . 83 ARG NH2 1 1
18 33108 1 1 70 ARG O O -5.726 4.097 -1.228 1.00 . A A . 83 ARG O 1 1
18 33109 1 1 71 PRO C C -7.750 5.314 -3.477 1.00 . A A . 84 PRO C 1 1
18 33110 1 1 71 PRO CA C -6.844 6.201 -2.631 1.00 . A A . 84 PRO CA 1 1
18 33111 1 1 71 PRO CB C -6.794 7.618 -3.186 1.00 . A A . 84 PRO CB 1 1
18 33112 1 1 71 PRO CD C -4.688 6.593 -3.648 1.00 . A A . 84 PRO CD 1 1
18 33113 1 1 71 PRO CG C -5.667 7.614 -4.149 1.00 . A A . 84 PRO CG 1 1
18 33114 1 1 71 PRO HA H -7.172 6.201 -1.600 1.00 . A A . 84 PRO HA 1 1
18 33115 1 1 71 PRO HB2 H -7.728 7.841 -3.681 1.00 . A A . 84 PRO HB2 1 1
18 33116 1 1 71 PRO HB3 H -6.624 8.318 -2.382 1.00 . A A . 84 PRO HB3 1 1
18 33117 1 1 71 PRO HD2 H -4.295 6.006 -4.465 1.00 . A A . 84 PRO HD2 1 1
18 33118 1 1 71 PRO HD3 H -3.885 7.078 -3.114 1.00 . A A . 84 PRO HD3 1 1
18 33119 1 1 71 PRO HG2 H -6.026 7.339 -5.129 1.00 . A A . 84 PRO HG2 1 1
18 33120 1 1 71 PRO HG3 H -5.206 8.591 -4.178 1.00 . A A . 84 PRO HG3 1 1
18 33121 1 1 71 PRO N N -5.482 5.747 -2.742 1.00 . A A . 84 PRO N 1 1
18 33122 1 1 71 PRO O O -7.285 4.638 -4.403 1.00 . A A . 84 PRO O 1 1
18 33123 1 1 72 CYS C C -10.970 5.182 -4.627 1.00 . A A . 85 CYS C 1 1
18 33124 1 1 72 CYS CA C -9.913 4.420 -3.860 1.00 . A A . 85 CYS CA 1 1
18 33125 1 1 72 CYS CB C -10.536 3.514 -2.835 1.00 . A A . 85 CYS CB 1 1
18 33126 1 1 72 CYS H H -9.320 5.908 -2.467 1.00 . A A . 85 CYS H 1 1
18 33127 1 1 72 CYS HA H -9.341 3.815 -4.548 1.00 . A A . 85 CYS HA 1 1
18 33128 1 1 72 CYS HB2 H -11.219 4.087 -2.225 1.00 . A A . 85 CYS HB2 1 1
18 33129 1 1 72 CYS HB3 H -11.076 2.737 -3.353 1.00 . A A . 85 CYS HB3 1 1
18 33130 1 1 72 CYS N N -9.004 5.312 -3.186 1.00 . A A . 85 CYS N 1 1
18 33131 1 1 72 CYS O O -11.947 4.608 -5.124 1.00 . A A . 85 CYS O 1 1
18 33132 1 1 72 CYS SG S -9.307 2.737 -1.752 1.00 . A A . 85 CYS SG 1 1
18 33133 1 1 73 GLY C C -12.954 7.600 -4.740 1.00 . A A . 86 GLY C 1 1
18 33134 1 1 73 GLY CA C -11.672 7.302 -5.464 1.00 . A A . 86 GLY CA 1 1
18 33135 1 1 73 GLY H H -10.057 6.878 -4.195 1.00 . A A . 86 GLY H 1 1
18 33136 1 1 73 GLY HA2 H -11.171 8.230 -5.692 1.00 . A A . 86 GLY HA2 1 1
18 33137 1 1 73 GLY HA3 H -11.906 6.799 -6.390 1.00 . A A . 86 GLY HA3 1 1
18 33138 1 1 73 GLY N N -10.792 6.472 -4.700 1.00 . A A . 86 GLY N 1 1
18 33139 1 1 73 GLY O O -13.072 8.612 -4.046 1.00 . A A . 86 GLY O 1 1
18 33140 1 1 74 HIS C C -15.856 5.462 -4.469 1.00 . A A . 87 HIS C 1 1
18 33141 1 1 74 HIS CA C -15.218 6.847 -4.314 1.00 . A A . 87 HIS CA 1 1
18 33142 1 1 74 HIS CB C -15.978 7.907 -5.161 1.00 . A A . 87 HIS CB 1 1
18 33143 1 1 74 HIS CD2 C -18.506 8.050 -4.600 1.00 . A A . 87 HIS CD2 1 1
18 33144 1 1 74 HIS CE1 C -18.505 9.960 -3.581 1.00 . A A . 87 HIS CE1 1 1
18 33145 1 1 74 HIS CG C -17.235 8.478 -4.565 1.00 . A A . 87 HIS CG 1 1
18 33146 1 1 74 HIS H H -13.706 5.897 -5.400 1.00 . A A . 87 HIS H 1 1
18 33147 1 1 74 HIS HA H -15.151 7.155 -3.281 1.00 . A A . 87 HIS HA 1 1
18 33148 1 1 74 HIS HB2 H -15.315 8.736 -5.351 1.00 . A A . 87 HIS HB2 1 1
18 33149 1 1 74 HIS HB3 H -16.233 7.457 -6.110 1.00 . A A . 87 HIS HB3 1 1
18 33150 1 1 74 HIS HD1 H -16.499 10.266 -3.735 1.00 . A A . 87 HIS HD1 1 1
18 33151 1 1 74 HIS HD2 H -18.852 7.124 -5.037 1.00 . A A . 87 HIS HD2 1 1
18 33152 1 1 74 HIS HE1 H -18.835 10.848 -3.066 1.00 . A A . 87 HIS HE1 1 1
18 33153 1 1 74 HIS HE2 H -20.180 9.215 -4.340 1.00 . A A . 87 HIS HE2 1 1
18 33154 1 1 74 HIS N N -13.898 6.710 -4.878 1.00 . A A . 87 HIS N 1 1
18 33155 1 1 74 HIS ND1 N -17.270 9.681 -3.915 1.00 . A A . 87 HIS ND1 1 1
18 33156 1 1 74 HIS NE2 N -19.279 8.990 -3.986 1.00 . A A . 87 HIS NE2 1 1
18 33157 1 1 74 HIS O O -15.493 4.764 -5.390 1.00 . A A . 87 HIS O 1 1
18 33158 1 1 75 PRO C C -18.500 3.704 -4.803 1.00 . A A . 88 PRO C 1 1
18 33159 1 1 75 PRO CA C -17.425 3.674 -3.708 1.00 . A A . 88 PRO CA 1 1
18 33160 1 1 75 PRO CB C -18.089 3.469 -2.323 1.00 . A A . 88 PRO CB 1 1
18 33161 1 1 75 PRO CD C -17.146 5.665 -2.318 1.00 . A A . 88 PRO CD 1 1
18 33162 1 1 75 PRO CG C -17.494 4.509 -1.433 1.00 . A A . 88 PRO CG 1 1
18 33163 1 1 75 PRO HA H -16.758 2.853 -3.931 1.00 . A A . 88 PRO HA 1 1
18 33164 1 1 75 PRO HB2 H -19.157 3.597 -2.416 1.00 . A A . 88 PRO HB2 1 1
18 33165 1 1 75 PRO HB3 H -17.876 2.473 -1.962 1.00 . A A . 88 PRO HB3 1 1
18 33166 1 1 75 PRO HD2 H -18.006 6.300 -2.472 1.00 . A A . 88 PRO HD2 1 1
18 33167 1 1 75 PRO HD3 H -16.326 6.226 -1.897 1.00 . A A . 88 PRO HD3 1 1
18 33168 1 1 75 PRO HG2 H -18.215 4.810 -0.686 1.00 . A A . 88 PRO HG2 1 1
18 33169 1 1 75 PRO HG3 H -16.607 4.118 -0.958 1.00 . A A . 88 PRO HG3 1 1
18 33170 1 1 75 PRO N N -16.748 5.002 -3.563 1.00 . A A . 88 PRO N 1 1
18 33171 1 1 75 PRO O O -19.632 3.273 -4.588 1.00 . A A . 88 PRO O 1 1
18 33172 1 1 76 GLY C C -19.676 5.655 -6.827 1.00 . A A . 89 GLY C 1 1
18 33173 1 1 76 GLY CA C -19.036 4.346 -7.049 1.00 . A A . 89 GLY CA 1 1
18 33174 1 1 76 GLY H H -17.156 4.324 -6.127 1.00 . A A . 89 GLY H 1 1
18 33175 1 1 76 GLY HA2 H -18.528 4.335 -7.999 1.00 . A A . 89 GLY HA2 1 1
18 33176 1 1 76 GLY HA3 H -19.799 3.584 -7.023 1.00 . A A . 89 GLY HA3 1 1
18 33177 1 1 76 GLY N N -18.111 4.138 -5.982 1.00 . A A . 89 GLY N 1 1
18 33178 1 1 76 GLY O O -19.099 6.690 -7.151 1.00 . A A . 89 GLY O 1 1
18 33179 1 1 77 ASP C C -22.925 6.262 -5.340 1.00 . A A . 90 ASP C 1 1
18 33180 1 1 77 ASP CA C -21.573 6.740 -5.722 1.00 . A A . 90 ASP CA 1 1
18 33181 1 1 77 ASP CB C -21.718 7.899 -6.719 1.00 . A A . 90 ASP CB 1 1
18 33182 1 1 77 ASP CG C -22.271 9.123 -6.037 1.00 . A A . 90 ASP CG 1 1
18 33183 1 1 77 ASP H H -21.226 4.711 -6.105 1.00 . A A . 90 ASP H 1 1
18 33184 1 1 77 ASP HA H -21.076 7.086 -4.827 1.00 . A A . 90 ASP HA 1 1
18 33185 1 1 77 ASP HB2 H -20.751 8.139 -7.138 1.00 . A A . 90 ASP HB2 1 1
18 33186 1 1 77 ASP HB3 H -22.396 7.610 -7.509 1.00 . A A . 90 ASP HB3 1 1
18 33187 1 1 77 ASP N N -20.827 5.599 -6.222 1.00 . A A . 90 ASP N 1 1
18 33188 1 1 77 ASP O O -23.585 5.584 -6.132 1.00 . A A . 90 ASP O 1 1
18 33189 1 1 77 ASP OD1 O -21.546 9.715 -5.193 1.00 . A A . 90 ASP OD1 1 1
18 33190 1 1 77 ASP OD2 O -23.413 9.507 -6.303 1.00 . A A . 90 ASP OD2 1 1
18 33191 1 1 78 THR C C -25.420 7.373 -3.290 1.00 . A A . 91 THR C 1 1
18 33192 1 1 78 THR CA C -24.611 6.148 -3.713 1.00 . A A . 91 THR CA 1 1
18 33193 1 1 78 THR CB C -24.589 5.069 -2.587 1.00 . A A . 91 THR CB 1 1
18 33194 1 1 78 THR CG2 C -23.807 5.529 -1.350 1.00 . A A . 91 THR CG2 1 1
18 33195 1 1 78 THR H H -22.761 7.039 -3.511 1.00 . A A . 91 THR H 1 1
18 33196 1 1 78 THR HA H -25.073 5.708 -4.587 1.00 . A A . 91 THR HA 1 1
18 33197 1 1 78 THR HB H -24.123 4.184 -2.997 1.00 . A A . 91 THR HB 1 1
18 33198 1 1 78 THR HG1 H -26.145 3.876 -2.628 1.00 . A A . 91 THR HG1 1 1
18 33199 1 1 78 THR HG21 H -23.859 4.784 -0.570 1.00 . A A . 91 THR HG21 1 1
18 33200 1 1 78 THR HG22 H -24.242 6.445 -0.978 1.00 . A A . 91 THR HG22 1 1
18 33201 1 1 78 THR HG23 H -22.776 5.701 -1.620 1.00 . A A . 91 THR HG23 1 1
18 33202 1 1 78 THR N N -23.324 6.537 -4.138 1.00 . A A . 91 THR N 1 1
18 33203 1 1 78 THR O O -25.033 8.124 -2.377 1.00 . A A . 91 THR O 1 1
18 33204 1 1 78 THR OG1 O -25.938 4.730 -2.213 1.00 . A A . 91 THR OG1 1 1
18 33205 1 1 79 PRO C C -28.429 8.264 -2.580 1.00 . A A . 92 PRO C 1 1
18 33206 1 1 79 PRO CA C -27.412 8.714 -3.631 1.00 . A A . 92 PRO CA 1 1
18 33207 1 1 79 PRO CB C -28.109 9.034 -4.954 1.00 . A A . 92 PRO CB 1 1
18 33208 1 1 79 PRO CD C -26.947 6.937 -5.215 1.00 . A A . 92 PRO CD 1 1
18 33209 1 1 79 PRO CG C -28.119 7.747 -5.709 1.00 . A A . 92 PRO CG 1 1
18 33210 1 1 79 PRO HA H -26.873 9.579 -3.275 1.00 . A A . 92 PRO HA 1 1
18 33211 1 1 79 PRO HB2 H -29.110 9.387 -4.755 1.00 . A A . 92 PRO HB2 1 1
18 33212 1 1 79 PRO HB3 H -27.553 9.795 -5.483 1.00 . A A . 92 PRO HB3 1 1
18 33213 1 1 79 PRO HD2 H -27.257 5.930 -4.981 1.00 . A A . 92 PRO HD2 1 1
18 33214 1 1 79 PRO HD3 H -26.156 6.935 -5.951 1.00 . A A . 92 PRO HD3 1 1
18 33215 1 1 79 PRO HG2 H -29.042 7.219 -5.518 1.00 . A A . 92 PRO HG2 1 1
18 33216 1 1 79 PRO HG3 H -28.018 7.948 -6.766 1.00 . A A . 92 PRO HG3 1 1
18 33217 1 1 79 PRO N N -26.518 7.636 -3.985 1.00 . A A . 92 PRO N 1 1
18 33218 1 1 79 PRO O O -29.311 9.031 -2.182 1.00 . A A . 92 PRO O 1 1
18 33219 1 1 80 PHE C C -28.515 6.126 0.118 1.00 . A A . 93 PHE C 1 1
18 33220 1 1 80 PHE CA C -29.228 6.454 -1.184 1.00 . A A . 93 PHE CA 1 1
18 33221 1 1 80 PHE CB C -29.886 5.181 -1.740 1.00 . A A . 93 PHE CB 1 1
18 33222 1 1 80 PHE CD1 C -31.677 6.123 -3.220 1.00 . A A . 93 PHE CD1 1 1
18 33223 1 1 80 PHE CD2 C -29.968 4.793 -4.211 1.00 . A A . 93 PHE CD2 1 1
18 33224 1 1 80 PHE CE1 C -32.258 6.300 -4.458 1.00 . A A . 93 PHE CE1 1 1
18 33225 1 1 80 PHE CE2 C -30.544 4.964 -5.450 1.00 . A A . 93 PHE CE2 1 1
18 33226 1 1 80 PHE CG C -30.525 5.369 -3.083 1.00 . A A . 93 PHE CG 1 1
18 33227 1 1 80 PHE CZ C -31.691 5.720 -5.575 1.00 . A A . 93 PHE CZ 1 1
18 33228 1 1 80 PHE H H -27.568 6.477 -2.502 1.00 . A A . 93 PHE H 1 1
18 33229 1 1 80 PHE HA H -30.001 7.184 -0.994 1.00 . A A . 93 PHE HA 1 1
18 33230 1 1 80 PHE HB2 H -29.139 4.409 -1.834 1.00 . A A . 93 PHE HB2 1 1
18 33231 1 1 80 PHE HB3 H -30.646 4.850 -1.048 1.00 . A A . 93 PHE HB3 1 1
18 33232 1 1 80 PHE HD1 H -32.121 6.578 -2.348 1.00 . A A . 93 PHE HD1 1 1
18 33233 1 1 80 PHE HD2 H -29.069 4.201 -4.114 1.00 . A A . 93 PHE HD2 1 1
18 33234 1 1 80 PHE HE1 H -33.156 6.889 -4.555 1.00 . A A . 93 PHE HE1 1 1
18 33235 1 1 80 PHE HE2 H -30.095 4.507 -6.319 1.00 . A A . 93 PHE HE2 1 1
18 33236 1 1 80 PHE HZ H -32.146 5.858 -6.545 1.00 . A A . 93 PHE HZ 1 1
18 33237 1 1 80 PHE N N -28.307 7.017 -2.148 1.00 . A A . 93 PHE N 1 1
18 33238 1 1 80 PHE O O -28.877 6.638 1.179 1.00 . A A . 93 PHE O 1 1
18 33239 1 1 81 GLY C C -25.950 5.849 1.910 1.00 . A A . 94 GLY C 1 1
18 33240 1 1 81 GLY CA C -26.788 4.831 1.186 1.00 . A A . 94 GLY CA 1 1
18 33241 1 1 81 GLY H H -27.109 5.090 -0.866 1.00 . A A . 94 GLY H 1 1
18 33242 1 1 81 GLY HA2 H -27.541 4.495 1.883 1.00 . A A . 94 GLY HA2 1 1
18 33243 1 1 81 GLY HA3 H -26.164 3.996 0.906 1.00 . A A . 94 GLY HA3 1 1
18 33244 1 1 81 GLY N N -27.464 5.329 0.021 1.00 . A A . 94 GLY N 1 1
18 33245 1 1 81 GLY O O -25.442 6.798 1.315 1.00 . A A . 94 GLY O 1 1
18 33246 1 1 82 THR C C -23.630 5.973 4.141 1.00 . A A . 95 THR C 1 1
18 33247 1 1 82 THR CA C -25.029 6.530 4.033 1.00 . A A . 95 THR CA 1 1
18 33248 1 1 82 THR CB C -25.649 6.650 5.430 1.00 . A A . 95 THR CB 1 1
18 33249 1 1 82 THR CG2 C -25.124 7.876 6.154 1.00 . A A . 95 THR CG2 1 1
18 33250 1 1 82 THR H H -26.320 4.922 3.614 1.00 . A A . 95 THR H 1 1
18 33251 1 1 82 THR HA H -24.945 7.497 3.576 1.00 . A A . 95 THR HA 1 1
18 33252 1 1 82 THR HB H -25.401 5.765 5.998 1.00 . A A . 95 THR HB 1 1
18 33253 1 1 82 THR HG1 H -27.316 7.366 4.604 1.00 . A A . 95 THR HG1 1 1
18 33254 1 1 82 THR HG21 H -25.383 8.763 5.594 1.00 . A A . 95 THR HG21 1 1
18 33255 1 1 82 THR HG22 H -24.049 7.797 6.229 1.00 . A A . 95 THR HG22 1 1
18 33256 1 1 82 THR HG23 H -25.553 7.927 7.143 1.00 . A A . 95 THR HG23 1 1
18 33257 1 1 82 THR N N -25.827 5.657 3.198 1.00 . A A . 95 THR N 1 1
18 33258 1 1 82 THR O O -22.668 6.660 3.855 1.00 . A A . 95 THR O 1 1
18 33259 1 1 82 THR OG1 O -27.079 6.747 5.303 1.00 . A A . 95 THR OG1 1 1
18 33260 1 1 83 PHE C C -21.387 4.320 5.746 1.00 . A A . 96 PHE C 1 1
18 33261 1 1 83 PHE CA C -22.393 3.889 4.678 1.00 . A A . 96 PHE CA 1 1
18 33262 1 1 83 PHE CB C -21.765 3.581 3.286 1.00 . A A . 96 PHE CB 1 1
18 33263 1 1 83 PHE CD1 C -19.641 4.953 3.118 1.00 . A A . 96 PHE CD1 1 1
18 33264 1 1 83 PHE CD2 C -21.337 5.274 1.483 1.00 . A A . 96 PHE CD2 1 1
18 33265 1 1 83 PHE CE1 C -18.856 5.900 2.493 1.00 . A A . 96 PHE CE1 1 1
18 33266 1 1 83 PHE CE2 C -20.556 6.217 0.853 1.00 . A A . 96 PHE CE2 1 1
18 33267 1 1 83 PHE CG C -20.894 4.632 2.621 1.00 . A A . 96 PHE CG 1 1
18 33268 1 1 83 PHE CZ C -19.315 6.531 1.359 1.00 . A A . 96 PHE CZ 1 1
18 33269 1 1 83 PHE H H -24.404 4.350 4.944 1.00 . A A . 96 PHE H 1 1
18 33270 1 1 83 PHE HA H -22.787 2.958 5.062 1.00 . A A . 96 PHE HA 1 1
18 33271 1 1 83 PHE HB2 H -21.255 2.632 3.254 1.00 . A A . 96 PHE HB2 1 1
18 33272 1 1 83 PHE HB3 H -22.668 3.537 2.688 1.00 . A A . 96 PHE HB3 1 1
18 33273 1 1 83 PHE HD1 H -19.285 4.457 4.008 1.00 . A A . 96 PHE HD1 1 1
18 33274 1 1 83 PHE HD2 H -22.317 5.028 1.100 1.00 . A A . 96 PHE HD2 1 1
18 33275 1 1 83 PHE HE1 H -17.884 6.146 2.893 1.00 . A A . 96 PHE HE1 1 1
18 33276 1 1 83 PHE HE2 H -20.917 6.710 -0.038 1.00 . A A . 96 PHE HE2 1 1
18 33277 1 1 83 PHE HZ H -18.702 7.271 0.866 1.00 . A A . 96 PHE HZ 1 1
18 33278 1 1 83 PHE N N -23.577 4.729 4.591 1.00 . A A . 96 PHE N 1 1
18 33279 1 1 83 PHE O O -21.238 5.517 6.065 1.00 . A A . 96 PHE O 1 1
18 33280 1 1 84 THR C C -18.396 3.127 6.878 1.00 . A A . 97 THR C 1 1
18 33281 1 1 84 THR CA C -19.772 3.609 7.325 1.00 . A A . 97 THR CA 1 1
18 33282 1 1 84 THR CB C -20.214 2.987 8.659 1.00 . A A . 97 THR CB 1 1
18 33283 1 1 84 THR CG2 C -20.949 3.988 9.484 1.00 . A A . 97 THR CG2 1 1
18 33284 1 1 84 THR H H -20.903 2.401 6.133 1.00 . A A . 97 THR H 1 1
18 33285 1 1 84 THR HA H -19.727 4.679 7.453 1.00 . A A . 97 THR HA 1 1
18 33286 1 1 84 THR HB H -19.329 2.657 9.182 1.00 . A A . 97 THR HB 1 1
18 33287 1 1 84 THR HG1 H -21.933 2.011 8.865 1.00 . A A . 97 THR HG1 1 1
18 33288 1 1 84 THR HG21 H -21.796 4.296 8.890 1.00 . A A . 97 THR HG21 1 1
18 33289 1 1 84 THR HG22 H -20.305 4.827 9.702 1.00 . A A . 97 THR HG22 1 1
18 33290 1 1 84 THR HG23 H -21.292 3.510 10.388 1.00 . A A . 97 THR HG23 1 1
18 33291 1 1 84 THR N N -20.744 3.356 6.332 1.00 . A A . 97 THR N 1 1
18 33292 1 1 84 THR O O -18.284 2.184 6.095 1.00 . A A . 97 THR O 1 1
18 33293 1 1 84 THR OG1 O -21.099 1.880 8.401 1.00 . A A . 97 THR OG1 1 1
18 33294 1 1 85 LEU C C -15.300 2.893 8.127 1.00 . A A . 98 LEU C 1 1
18 33295 1 1 85 LEU CA C -16.022 3.470 6.949 1.00 . A A . 98 LEU CA 1 1
18 33296 1 1 85 LEU CB C -15.248 4.705 6.462 1.00 . A A . 98 LEU CB 1 1
18 33297 1 1 85 LEU CD1 C -14.860 6.578 4.869 1.00 . A A . 98 LEU CD1 1 1
18 33298 1 1 85 LEU CD2 C -15.834 4.465 4.060 1.00 . A A . 98 LEU CD2 1 1
18 33299 1 1 85 LEU CG C -15.775 5.418 5.220 1.00 . A A . 98 LEU CG 1 1
18 33300 1 1 85 LEU H H -17.526 4.557 7.925 1.00 . A A . 98 LEU H 1 1
18 33301 1 1 85 LEU HA H -16.048 2.743 6.151 1.00 . A A . 98 LEU HA 1 1
18 33302 1 1 85 LEU HB2 H -15.227 5.419 7.272 1.00 . A A . 98 LEU HB2 1 1
18 33303 1 1 85 LEU HB3 H -14.231 4.397 6.268 1.00 . A A . 98 LEU HB3 1 1
18 33304 1 1 85 LEU HD11 H -13.885 6.175 4.633 1.00 . A A . 98 LEU HD11 1 1
18 33305 1 1 85 LEU HD12 H -14.784 7.255 5.707 1.00 . A A . 98 LEU HD12 1 1
18 33306 1 1 85 LEU HD13 H -15.248 7.100 4.008 1.00 . A A . 98 LEU HD13 1 1
18 33307 1 1 85 LEU HD21 H -16.490 3.639 4.288 1.00 . A A . 98 LEU HD21 1 1
18 33308 1 1 85 LEU HD22 H -14.824 4.107 3.908 1.00 . A A . 98 LEU HD22 1 1
18 33309 1 1 85 LEU HD23 H -16.165 4.979 3.170 1.00 . A A . 98 LEU HD23 1 1
18 33310 1 1 85 LEU HG H -16.772 5.787 5.417 1.00 . A A . 98 LEU HG 1 1
18 33311 1 1 85 LEU N N -17.372 3.806 7.316 1.00 . A A . 98 LEU N 1 1
18 33312 1 1 85 LEU O O -15.424 3.397 9.249 1.00 . A A . 98 LEU O 1 1
18 33313 1 1 86 THR C C -12.425 0.876 8.261 1.00 . A A . 99 THR C 1 1
18 33314 1 1 86 THR CA C -13.760 1.265 8.906 1.00 . A A . 99 THR CA 1 1
18 33315 1 1 86 THR CB C -14.462 0.057 9.630 1.00 . A A . 99 THR CB 1 1
18 33316 1 1 86 THR CG2 C -14.698 -1.121 8.709 1.00 . A A . 99 THR CG2 1 1
18 33317 1 1 86 THR H H -14.620 1.450 6.999 1.00 . A A . 99 THR H 1 1
18 33318 1 1 86 THR HA H -13.557 2.049 9.622 1.00 . A A . 99 THR HA 1 1
18 33319 1 1 86 THR HB H -15.420 0.416 9.976 1.00 . A A . 99 THR HB 1 1
18 33320 1 1 86 THR HG1 H -14.223 -0.066 11.524 1.00 . A A . 99 THR HG1 1 1
18 33321 1 1 86 THR HG21 H -13.773 -1.399 8.227 1.00 . A A . 99 THR HG21 1 1
18 33322 1 1 86 THR HG22 H -15.445 -0.841 7.983 1.00 . A A . 99 THR HG22 1 1
18 33323 1 1 86 THR HG23 H -15.068 -1.953 9.290 1.00 . A A . 99 THR HG23 1 1
18 33324 1 1 86 THR N N -14.584 1.848 7.896 1.00 . A A . 99 THR N 1 1
18 33325 1 1 86 THR O O -12.391 0.446 7.095 1.00 . A A . 99 THR O 1 1
18 33326 1 1 86 THR OG1 O -13.713 -0.376 10.764 1.00 . A A . 99 THR OG1 1 1
18 33327 1 1 87 GLY C C -9.310 2.150 8.131 1.00 . A A . 100 GLY C 1 1
18 33328 1 1 87 GLY CA C -10.019 0.850 8.439 1.00 . A A . 100 GLY CA 1 1
18 33329 1 1 87 GLY H H -11.417 1.493 9.871 1.00 . A A . 100 GLY H 1 1
18 33330 1 1 87 GLY HA2 H -9.453 0.288 9.167 1.00 . A A . 100 GLY HA2 1 1
18 33331 1 1 87 GLY HA3 H -10.106 0.275 7.530 1.00 . A A . 100 GLY HA3 1 1
18 33332 1 1 87 GLY N N -11.340 1.117 8.968 1.00 . A A . 100 GLY N 1 1
18 33333 1 1 87 GLY O O -8.077 2.230 8.149 1.00 . A A . 100 GLY O 1 1
18 33334 1 1 88 GLY C C -10.848 5.347 7.399 1.00 . A A . 101 GLY C 1 1
18 33335 1 1 88 GLY CA C -9.650 4.481 7.577 1.00 . A A . 101 GLY CA 1 1
18 33336 1 1 88 GLY H H -11.077 3.017 7.841 1.00 . A A . 101 GLY H 1 1
18 33337 1 1 88 GLY HA2 H -9.047 4.873 8.380 1.00 . A A . 101 GLY HA2 1 1
18 33338 1 1 88 GLY HA3 H -9.086 4.482 6.656 1.00 . A A . 101 GLY HA3 1 1
18 33339 1 1 88 GLY N N -10.106 3.153 7.866 1.00 . A A . 101 GLY N 1 1
18 33340 1 1 88 GLY O O -11.953 4.817 7.239 1.00 . A A . 101 GLY O 1 1
18 33341 1 1 89 ASN C C -11.586 8.455 6.091 1.00 . A A . 102 ASN C 1 1
18 33342 1 1 89 ASN CA C -11.824 7.516 7.258 1.00 . A A . 102 ASN CA 1 1
18 33343 1 1 89 ASN CB C -12.181 8.283 8.554 1.00 . A A . 102 ASN CB 1 1
18 33344 1 1 89 ASN CG C -13.539 9.018 8.494 1.00 . A A . 102 ASN CG 1 1
18 33345 1 1 89 ASN H H -9.789 7.026 7.560 1.00 . A A . 102 ASN H 1 1
18 33346 1 1 89 ASN HA H -12.650 6.875 6.987 1.00 . A A . 102 ASN HA 1 1
18 33347 1 1 89 ASN HB2 H -12.218 7.580 9.374 1.00 . A A . 102 ASN HB2 1 1
18 33348 1 1 89 ASN HB3 H -11.408 9.009 8.751 1.00 . A A . 102 ASN HB3 1 1
18 33349 1 1 89 ASN HD21 H -13.735 8.853 10.444 1.00 . A A . 102 ASN HD21 1 1
18 33350 1 1 89 ASN HD22 H -15.021 9.656 9.618 1.00 . A A . 102 ASN HD22 1 1
18 33351 1 1 89 ASN N N -10.683 6.640 7.430 1.00 . A A . 102 ASN N 1 1
18 33352 1 1 89 ASN ND2 N -14.156 9.193 9.623 1.00 . A A . 102 ASN ND2 1 1
18 33353 1 1 89 ASN O O -11.456 9.661 6.257 1.00 . A A . 102 ASN O 1 1
18 33354 1 1 89 ASN OD1 O -14.010 9.445 7.439 1.00 . A A . 102 ASN OD1 1 1
18 33355 1 1 90 VAL C C -11.381 7.301 2.689 1.00 . A A . 103 VAL C 1 1
18 33356 1 1 90 VAL CA C -11.296 8.454 3.617 1.00 . A A . 103 VAL CA 1 1
18 33357 1 1 90 VAL CB C -9.964 9.261 3.301 1.00 . A A . 103 VAL CB 1 1
18 33358 1 1 90 VAL CG1 C -9.940 10.652 3.918 1.00 . A A . 103 VAL CG1 1 1
18 33359 1 1 90 VAL CG2 C -8.740 8.485 3.716 1.00 . A A . 103 VAL CG2 1 1
18 33360 1 1 90 VAL H H -11.334 6.857 4.940 1.00 . A A . 103 VAL H 1 1
18 33361 1 1 90 VAL HA H -12.171 9.071 3.471 1.00 . A A . 103 VAL HA 1 1
18 33362 1 1 90 VAL HB H -9.923 9.393 2.230 1.00 . A A . 103 VAL HB 1 1
18 33363 1 1 90 VAL HG11 H -9.005 11.135 3.677 1.00 . A A . 103 VAL HG11 1 1
18 33364 1 1 90 VAL HG12 H -10.042 10.572 4.990 1.00 . A A . 103 VAL HG12 1 1
18 33365 1 1 90 VAL HG13 H -10.758 11.234 3.523 1.00 . A A . 103 VAL HG13 1 1
18 33366 1 1 90 VAL HG21 H -8.795 8.295 4.777 1.00 . A A . 103 VAL HG21 1 1
18 33367 1 1 90 VAL HG22 H -7.849 9.051 3.490 1.00 . A A . 103 VAL HG22 1 1
18 33368 1 1 90 VAL HG23 H -8.725 7.543 3.188 1.00 . A A . 103 VAL HG23 1 1
18 33369 1 1 90 VAL N N -11.403 7.842 4.948 1.00 . A A . 103 VAL N 1 1
18 33370 1 1 90 VAL O O -11.528 6.168 3.159 1.00 . A A . 103 VAL O 1 1
18 33371 1 1 91 PHE C C -9.933 5.925 0.276 1.00 . A A . 104 PHE C 1 1
18 33372 1 1 91 PHE CA C -11.339 6.398 0.541 1.00 . A A . 104 PHE CA 1 1
18 33373 1 1 91 PHE CB C -12.123 6.725 -0.731 1.00 . A A . 104 PHE CB 1 1
18 33374 1 1 91 PHE CD1 C -14.361 6.480 0.367 1.00 . A A . 104 PHE CD1 1 1
18 33375 1 1 91 PHE CD2 C -13.925 8.475 -0.862 1.00 . A A . 104 PHE CD2 1 1
18 33376 1 1 91 PHE CE1 C -15.610 6.945 0.696 1.00 . A A . 104 PHE CE1 1 1
18 33377 1 1 91 PHE CE2 C -15.181 8.953 -0.532 1.00 . A A . 104 PHE CE2 1 1
18 33378 1 1 91 PHE CG C -13.504 7.232 -0.418 1.00 . A A . 104 PHE CG 1 1
18 33379 1 1 91 PHE CZ C -16.025 8.186 0.249 1.00 . A A . 104 PHE CZ 1 1
18 33380 1 1 91 PHE H H -11.167 8.416 1.067 1.00 . A A . 104 PHE H 1 1
18 33381 1 1 91 PHE HA H -11.844 5.608 1.079 1.00 . A A . 104 PHE HA 1 1
18 33382 1 1 91 PHE HB2 H -11.600 7.494 -1.279 1.00 . A A . 104 PHE HB2 1 1
18 33383 1 1 91 PHE HB3 H -12.215 5.844 -1.347 1.00 . A A . 104 PHE HB3 1 1
18 33384 1 1 91 PHE HD1 H -14.043 5.509 0.718 1.00 . A A . 104 PHE HD1 1 1
18 33385 1 1 91 PHE HD2 H -13.266 9.071 -1.476 1.00 . A A . 104 PHE HD2 1 1
18 33386 1 1 91 PHE HE1 H -16.254 6.333 1.310 1.00 . A A . 104 PHE HE1 1 1
18 33387 1 1 91 PHE HE2 H -15.499 9.924 -0.882 1.00 . A A . 104 PHE HE2 1 1
18 33388 1 1 91 PHE HZ H -17.005 8.561 0.506 1.00 . A A . 104 PHE HZ 1 1
18 33389 1 1 91 PHE N N -11.292 7.511 1.427 1.00 . A A . 104 PHE N 1 1
18 33390 1 1 91 PHE O O -9.283 6.357 -0.669 1.00 . A A . 104 PHE O 1 1
18 33391 1 1 92 GLU C C -8.121 3.079 1.234 1.00 . A A . 105 GLU C 1 1
18 33392 1 1 92 GLU CA C -8.103 4.595 1.144 1.00 . A A . 105 GLU CA 1 1
18 33393 1 1 92 GLU CB C -7.294 5.184 2.311 1.00 . A A . 105 GLU CB 1 1
18 33394 1 1 92 GLU CD C -6.985 5.274 4.866 1.00 . A A . 105 GLU CD 1 1
18 33395 1 1 92 GLU CG C -7.832 4.807 3.699 1.00 . A A . 105 GLU CG 1 1
18 33396 1 1 92 GLU H H -10.033 4.805 1.910 1.00 . A A . 105 GLU H 1 1
18 33397 1 1 92 GLU HA H -7.645 4.896 0.214 1.00 . A A . 105 GLU HA 1 1
18 33398 1 1 92 GLU HB2 H -6.254 4.914 2.213 1.00 . A A . 105 GLU HB2 1 1
18 33399 1 1 92 GLU HB3 H -7.399 6.253 2.212 1.00 . A A . 105 GLU HB3 1 1
18 33400 1 1 92 GLU HG2 H -8.819 5.230 3.814 1.00 . A A . 105 GLU HG2 1 1
18 33401 1 1 92 GLU HG3 H -7.906 3.730 3.735 1.00 . A A . 105 GLU HG3 1 1
18 33402 1 1 92 GLU N N -9.451 5.102 1.178 1.00 . A A . 105 GLU N 1 1
18 33403 1 1 92 GLU O O -9.113 2.485 1.690 1.00 . A A . 105 GLU O 1 1
18 33404 1 1 92 GLU OE1 O -6.619 6.461 4.936 1.00 . A A . 105 GLU OE1 1 1
18 33405 1 1 92 GLU OE2 O -6.698 4.465 5.764 1.00 . A A . 105 GLU OE2 1 1
18 33406 1 1 93 TYR C C -7.008 0.500 2.261 1.00 . A A . 106 TYR C 1 1
18 33407 1 1 93 TYR CA C -6.932 1.013 0.829 1.00 . A A . 106 TYR CA 1 1
18 33408 1 1 93 TYR CB C -5.665 0.504 0.090 1.00 . A A . 106 TYR CB 1 1
18 33409 1 1 93 TYR CD1 C -5.969 -1.963 -0.382 1.00 . A A . 106 TYR CD1 1 1
18 33410 1 1 93 TYR CD2 C -4.421 -1.339 1.315 1.00 . A A . 106 TYR CD2 1 1
18 33411 1 1 93 TYR CE1 C -5.700 -3.298 -0.135 1.00 . A A . 106 TYR CE1 1 1
18 33412 1 1 93 TYR CE2 C -4.143 -2.668 1.561 1.00 . A A . 106 TYR CE2 1 1
18 33413 1 1 93 TYR CG C -5.342 -0.964 0.337 1.00 . A A . 106 TYR CG 1 1
18 33414 1 1 93 TYR CZ C -4.789 -3.642 0.836 1.00 . A A . 106 TYR CZ 1 1
18 33415 1 1 93 TYR H H -6.370 2.993 0.325 1.00 . A A . 106 TYR H 1 1
18 33416 1 1 93 TYR HA H -7.809 0.631 0.333 1.00 . A A . 106 TYR HA 1 1
18 33417 1 1 93 TYR HB2 H -5.823 0.619 -0.973 1.00 . A A . 106 TYR HB2 1 1
18 33418 1 1 93 TYR HB3 H -4.802 1.089 0.368 1.00 . A A . 106 TYR HB3 1 1
18 33419 1 1 93 TYR HD1 H -6.683 -1.691 -1.146 1.00 . A A . 106 TYR HD1 1 1
18 33420 1 1 93 TYR HD2 H -3.916 -0.573 1.883 1.00 . A A . 106 TYR HD2 1 1
18 33421 1 1 93 TYR HE1 H -6.199 -4.066 -0.706 1.00 . A A . 106 TYR HE1 1 1
18 33422 1 1 93 TYR HE2 H -3.427 -2.940 2.322 1.00 . A A . 106 TYR HE2 1 1
18 33423 1 1 93 TYR HH H -4.484 -5.046 2.060 1.00 . A A . 106 TYR HH 1 1
18 33424 1 1 93 TYR N N -7.063 2.456 0.767 1.00 . A A . 106 TYR N 1 1
18 33425 1 1 93 TYR O O -6.241 0.903 3.135 1.00 . A A . 106 TYR O 1 1
18 33426 1 1 93 TYR OH O -4.534 -4.975 1.100 1.00 . A A . 106 TYR OH 1 1
18 33427 1 1 94 GLY C C -9.502 -0.544 4.298 1.00 . A A . 107 GLY C 1 1
18 33428 1 1 94 GLY CA C -8.158 -0.936 3.778 1.00 . A A . 107 GLY CA 1 1
18 33429 1 1 94 GLY H H -8.545 -0.635 1.746 1.00 . A A . 107 GLY H 1 1
18 33430 1 1 94 GLY HA2 H -8.086 -2.011 3.716 1.00 . A A . 107 GLY HA2 1 1
18 33431 1 1 94 GLY HA3 H -7.398 -0.561 4.446 1.00 . A A . 107 GLY HA3 1 1
18 33432 1 1 94 GLY N N -7.953 -0.371 2.482 1.00 . A A . 107 GLY N 1 1
18 33433 1 1 94 GLY O O -10.051 -1.179 5.202 1.00 . A A . 107 GLY O 1 1
18 33434 1 1 95 VAL C C -12.433 0.082 3.609 1.00 . A A . 108 VAL C 1 1
18 33435 1 1 95 VAL CA C -11.327 0.993 4.076 1.00 . A A . 108 VAL CA 1 1
18 33436 1 1 95 VAL CB C -11.549 2.431 3.551 1.00 . A A . 108 VAL CB 1 1
18 33437 1 1 95 VAL CG1 C -12.953 2.846 3.546 1.00 . A A . 108 VAL CG1 1 1
18 33438 1 1 95 VAL CG2 C -10.805 3.380 4.367 1.00 . A A . 108 VAL CG2 1 1
18 33439 1 1 95 VAL H H -9.541 0.965 3.012 1.00 . A A . 108 VAL H 1 1
18 33440 1 1 95 VAL HA H -11.361 1.030 5.155 1.00 . A A . 108 VAL HA 1 1
18 33441 1 1 95 VAL HB H -11.196 2.553 2.546 1.00 . A A . 108 VAL HB 1 1
18 33442 1 1 95 VAL HG11 H -13.507 2.187 2.893 1.00 . A A . 108 VAL HG11 1 1
18 33443 1 1 95 VAL HG12 H -12.938 3.855 3.155 1.00 . A A . 108 VAL HG12 1 1
18 33444 1 1 95 VAL HG13 H -13.326 2.814 4.558 1.00 . A A . 108 VAL HG13 1 1
18 33445 1 1 95 VAL HG21 H -11.097 4.358 4.010 1.00 . A A . 108 VAL HG21 1 1
18 33446 1 1 95 VAL HG22 H -9.755 3.182 4.203 1.00 . A A . 108 VAL HG22 1 1
18 33447 1 1 95 VAL HG23 H -11.091 3.265 5.402 1.00 . A A . 108 VAL HG23 1 1
18 33448 1 1 95 VAL N N -10.037 0.497 3.719 1.00 . A A . 108 VAL N 1 1
18 33449 1 1 95 VAL O O -12.460 -0.372 2.457 1.00 . A A . 108 VAL O 1 1
18 33450 1 1 96 LYS C C -15.590 0.064 4.251 1.00 . A A . 109 LYS C 1 1
18 33451 1 1 96 LYS CA C -14.484 -0.930 4.252 1.00 . A A . 109 LYS CA 1 1
18 33452 1 1 96 LYS CB C -14.808 -1.964 5.331 1.00 . A A . 109 LYS CB 1 1
18 33453 1 1 96 LYS CD C -16.472 -3.721 6.138 1.00 . A A . 109 LYS CD 1 1
18 33454 1 1 96 LYS CE C -15.552 -4.925 6.220 1.00 . A A . 109 LYS CE 1 1
18 33455 1 1 96 LYS CG C -16.072 -2.768 5.014 1.00 . A A . 109 LYS CG 1 1
18 33456 1 1 96 LYS H H -13.071 0.097 5.430 1.00 . A A . 109 LYS H 1 1
18 33457 1 1 96 LYS HA H -14.426 -1.412 3.291 1.00 . A A . 109 LYS HA 1 1
18 33458 1 1 96 LYS HB2 H -13.975 -2.613 5.547 1.00 . A A . 109 LYS HB2 1 1
18 33459 1 1 96 LYS HB3 H -15.030 -1.396 6.222 1.00 . A A . 109 LYS HB3 1 1
18 33460 1 1 96 LYS HD2 H -16.424 -3.187 7.075 1.00 . A A . 109 LYS HD2 1 1
18 33461 1 1 96 LYS HD3 H -17.484 -4.057 5.965 1.00 . A A . 109 LYS HD3 1 1
18 33462 1 1 96 LYS HE2 H -15.668 -5.484 5.303 1.00 . A A . 109 LYS HE2 1 1
18 33463 1 1 96 LYS HE3 H -14.527 -4.602 6.297 1.00 . A A . 109 LYS HE3 1 1
18 33464 1 1 96 LYS HG2 H -16.885 -2.085 4.817 1.00 . A A . 109 LYS HG2 1 1
18 33465 1 1 96 LYS HG3 H -15.867 -3.343 4.121 1.00 . A A . 109 LYS HG3 1 1
18 33466 1 1 96 LYS HZ1 H -16.854 -6.201 7.255 1.00 . A A . 109 LYS HZ1 1 1
18 33467 1 1 96 LYS HZ2 H -15.841 -5.320 8.256 1.00 . A A . 109 LYS HZ2 1 1
18 33468 1 1 96 LYS HZ3 H -15.232 -6.620 7.386 1.00 . A A . 109 LYS HZ3 1 1
18 33469 1 1 96 LYS N N -13.286 -0.217 4.525 1.00 . A A . 109 LYS N 1 1
18 33470 1 1 96 LYS NZ N -15.892 -5.816 7.343 1.00 . A A . 109 LYS NZ 1 1
18 33471 1 1 96 LYS O O -15.796 0.747 5.257 1.00 . A A . 109 LYS O 1 1
18 33472 1 1 97 ALA C C -18.580 0.082 3.309 1.00 . A A . 110 ALA C 1 1
18 33473 1 1 97 ALA CA C -17.414 0.989 3.096 1.00 . A A . 110 ALA CA 1 1
18 33474 1 1 97 ALA CB C -17.527 1.721 1.773 1.00 . A A . 110 ALA CB 1 1
18 33475 1 1 97 ALA H H -15.985 -0.316 2.352 1.00 . A A . 110 ALA H 1 1
18 33476 1 1 97 ALA HA H -17.373 1.706 3.904 1.00 . A A . 110 ALA HA 1 1
18 33477 1 1 97 ALA HB1 H -16.670 2.365 1.639 1.00 . A A . 110 ALA HB1 1 1
18 33478 1 1 97 ALA HB2 H -18.431 2.314 1.782 1.00 . A A . 110 ALA HB2 1 1
18 33479 1 1 97 ALA HB3 H -17.573 0.996 0.974 1.00 . A A . 110 ALA HB3 1 1
18 33480 1 1 97 ALA N N -16.258 0.183 3.157 1.00 . A A . 110 ALA N 1 1
18 33481 1 1 97 ALA O O -19.029 -0.610 2.382 1.00 . A A . 110 ALA O 1 1
18 33482 1 1 98 VAL C C -21.358 -0.069 4.572 1.00 . A A . 111 VAL C 1 1
18 33483 1 1 98 VAL CA C -20.096 -0.814 4.893 1.00 . A A . 111 VAL CA 1 1
18 33484 1 1 98 VAL CB C -20.018 -1.375 6.351 1.00 . A A . 111 VAL CB 1 1
18 33485 1 1 98 VAL CG1 C -19.543 -0.370 7.351 1.00 . A A . 111 VAL CG1 1 1
18 33486 1 1 98 VAL CG2 C -21.314 -2.055 6.784 1.00 . A A . 111 VAL CG2 1 1
18 33487 1 1 98 VAL H H -18.530 0.526 5.223 1.00 . A A . 111 VAL H 1 1
18 33488 1 1 98 VAL HA H -20.066 -1.643 4.200 1.00 . A A . 111 VAL HA 1 1
18 33489 1 1 98 VAL HB H -19.235 -2.104 6.376 1.00 . A A . 111 VAL HB 1 1
18 33490 1 1 98 VAL HG11 H -19.561 -0.804 8.339 1.00 . A A . 111 VAL HG11 1 1
18 33491 1 1 98 VAL HG12 H -20.175 0.506 7.319 1.00 . A A . 111 VAL HG12 1 1
18 33492 1 1 98 VAL HG13 H -18.526 -0.097 7.105 1.00 . A A . 111 VAL HG13 1 1
18 33493 1 1 98 VAL HG21 H -21.519 -2.887 6.127 1.00 . A A . 111 VAL HG21 1 1
18 33494 1 1 98 VAL HG22 H -22.127 -1.347 6.731 1.00 . A A . 111 VAL HG22 1 1
18 33495 1 1 98 VAL HG23 H -21.215 -2.412 7.798 1.00 . A A . 111 VAL HG23 1 1
18 33496 1 1 98 VAL N N -18.981 -0.015 4.534 1.00 . A A . 111 VAL N 1 1
18 33497 1 1 98 VAL O O -21.695 0.944 5.178 1.00 . A A . 111 VAL O 1 1
18 33498 1 1 99 TYR C C -24.361 -0.132 3.750 1.00 . A A . 112 TYR C 1 1
18 33499 1 1 99 TYR CA C -23.109 0.087 2.965 1.00 . A A . 112 TYR CA 1 1
18 33500 1 1 99 TYR CB C -23.217 -0.403 1.534 1.00 . A A . 112 TYR CB 1 1
18 33501 1 1 99 TYR CD1 C -23.944 1.492 0.085 1.00 . A A . 112 TYR CD1 1 1
18 33502 1 1 99 TYR CD2 C -25.475 -0.273 0.469 1.00 . A A . 112 TYR CD2 1 1
18 33503 1 1 99 TYR CE1 C -24.864 2.116 -0.706 1.00 . A A . 112 TYR CE1 1 1
18 33504 1 1 99 TYR CE2 C -26.392 0.344 -0.324 1.00 . A A . 112 TYR CE2 1 1
18 33505 1 1 99 TYR CG C -24.234 0.288 0.688 1.00 . A A . 112 TYR CG 1 1
18 33506 1 1 99 TYR CZ C -26.083 1.540 -0.911 1.00 . A A . 112 TYR CZ 1 1
18 33507 1 1 99 TYR H H -21.770 -1.453 3.256 1.00 . A A . 112 TYR H 1 1
18 33508 1 1 99 TYR HA H -22.944 1.152 2.955 1.00 . A A . 112 TYR HA 1 1
18 33509 1 1 99 TYR HB2 H -22.260 -0.274 1.050 1.00 . A A . 112 TYR HB2 1 1
18 33510 1 1 99 TYR HB3 H -23.453 -1.457 1.551 1.00 . A A . 112 TYR HB3 1 1
18 33511 1 1 99 TYR HD1 H -22.978 1.947 0.249 1.00 . A A . 112 TYR HD1 1 1
18 33512 1 1 99 TYR HD2 H -25.717 -1.215 0.937 1.00 . A A . 112 TYR HD2 1 1
18 33513 1 1 99 TYR HE1 H -24.630 3.058 -1.176 1.00 . A A . 112 TYR HE1 1 1
18 33514 1 1 99 TYR HE2 H -27.359 -0.110 -0.485 1.00 . A A . 112 TYR HE2 1 1
18 33515 1 1 99 TYR HH H -27.888 1.999 -1.349 1.00 . A A . 112 TYR HH 1 1
18 33516 1 1 99 TYR N N -22.012 -0.558 3.577 1.00 . A A . 112 TYR N 1 1
18 33517 1 1 99 TYR O O -24.957 -1.200 3.741 1.00 . A A . 112 TYR O 1 1
18 33518 1 1 99 TYR OH O -27.005 2.170 -1.700 1.00 . A A . 112 TYR OH 1 1
18 33519 1 1 100 THR C C -27.133 0.936 4.521 1.00 . A A . 113 THR C 1 1
18 33520 1 1 100 THR CA C -25.865 0.871 5.301 1.00 . A A . 113 THR CA 1 1
18 33521 1 1 100 THR CB C -25.799 2.059 6.222 1.00 . A A . 113 THR CB 1 1
18 33522 1 1 100 THR CG2 C -26.648 1.819 7.416 1.00 . A A . 113 THR CG2 1 1
18 33523 1 1 100 THR H H -24.166 1.693 4.481 1.00 . A A . 113 THR H 1 1
18 33524 1 1 100 THR HA H -25.926 -0.023 5.881 1.00 . A A . 113 THR HA 1 1
18 33525 1 1 100 THR HB H -26.161 2.929 5.693 1.00 . A A . 113 THR HB 1 1
18 33526 1 1 100 THR HG1 H -24.265 1.854 7.465 1.00 . A A . 113 THR HG1 1 1
18 33527 1 1 100 THR HG21 H -26.597 2.669 8.076 1.00 . A A . 113 THR HG21 1 1
18 33528 1 1 100 THR HG22 H -26.292 0.919 7.894 1.00 . A A . 113 THR HG22 1 1
18 33529 1 1 100 THR HG23 H -27.650 1.684 7.039 1.00 . A A . 113 THR HG23 1 1
18 33530 1 1 100 THR N N -24.726 0.889 4.452 1.00 . A A . 113 THR N 1 1
18 33531 1 1 100 THR O O -28.094 0.270 4.839 1.00 . A A . 113 THR O 1 1
18 33532 1 1 100 THR OG1 O -24.435 2.277 6.613 1.00 . A A . 113 THR OG1 1 1
18 33533 1 1 101 CYS C C -29.128 2.982 3.429 1.00 . A A . 114 CYS C 1 1
18 33534 1 1 101 CYS CA C -28.203 2.039 2.666 1.00 . A A . 114 CYS CA 1 1
18 33535 1 1 101 CYS CB C -28.936 0.788 2.167 1.00 . A A . 114 CYS CB 1 1
18 33536 1 1 101 CYS H H -26.177 2.061 3.365 1.00 . A A . 114 CYS H 1 1
18 33537 1 1 101 CYS HA H -27.799 2.578 1.821 1.00 . A A . 114 CYS HA 1 1
18 33538 1 1 101 CYS HB2 H -28.197 0.103 1.780 1.00 . A A . 114 CYS HB2 1 1
18 33539 1 1 101 CYS HB3 H -29.338 0.309 3.048 1.00 . A A . 114 CYS HB3 1 1
18 33540 1 1 101 CYS N N -27.074 1.713 3.503 1.00 . A A . 114 CYS N 1 1
18 33541 1 1 101 CYS O O -28.866 4.192 3.486 1.00 . A A . 114 CYS O 1 1
18 33542 1 1 101 CYS SG S -30.326 1.136 1.033 1.00 . A A . 114 CYS SG 1 1
18 33543 1 1 102 ASN C C -31.221 2.412 6.174 1.00 . A A . 115 ASN C 1 1
18 33544 1 1 102 ASN CA C -31.042 3.169 4.898 1.00 . A A . 115 ASN CA 1 1
18 33545 1 1 102 ASN CB C -32.430 3.298 4.215 1.00 . A A . 115 ASN CB 1 1
18 33546 1 1 102 ASN CG C -32.548 4.320 3.086 1.00 . A A . 115 ASN CG 1 1
18 33547 1 1 102 ASN H H -30.209 1.450 4.141 1.00 . A A . 115 ASN H 1 1
18 33548 1 1 102 ASN HA H -30.639 4.150 5.098 1.00 . A A . 115 ASN HA 1 1
18 33549 1 1 102 ASN HB2 H -32.700 2.336 3.810 1.00 . A A . 115 ASN HB2 1 1
18 33550 1 1 102 ASN HB3 H -33.149 3.547 4.981 1.00 . A A . 115 ASN HB3 1 1
18 33551 1 1 102 ASN HD21 H -34.430 4.658 3.599 1.00 . A A . 115 ASN HD21 1 1
18 33552 1 1 102 ASN HD22 H -33.845 5.575 2.260 1.00 . A A . 115 ASN HD22 1 1
18 33553 1 1 102 ASN N N -30.100 2.429 4.104 1.00 . A A . 115 ASN N 1 1
18 33554 1 1 102 ASN ND2 N -33.722 4.907 2.966 1.00 . A A . 115 ASN ND2 1 1
18 33555 1 1 102 ASN O O -30.539 1.423 6.409 1.00 . A A . 115 ASN O 1 1
18 33556 1 1 102 ASN OD1 O -31.609 4.591 2.342 1.00 . A A . 115 ASN OD1 1 1
18 33557 1 1 103 GLU C C -33.427 1.061 7.909 1.00 . A A . 116 GLU C 1 1
18 33558 1 1 103 GLU CA C -32.408 2.164 8.194 1.00 . A A . 116 GLU CA 1 1
18 33559 1 1 103 GLU CB C -32.931 3.146 9.218 1.00 . A A . 116 GLU CB 1 1
18 33560 1 1 103 GLU CD C -33.784 3.523 11.508 1.00 . A A . 116 GLU CD 1 1
18 33561 1 1 103 GLU CG C -33.195 2.537 10.557 1.00 . A A . 116 GLU CG 1 1
18 33562 1 1 103 GLU H H -32.566 3.701 6.785 1.00 . A A . 116 GLU H 1 1
18 33563 1 1 103 GLU HA H -31.499 1.716 8.556 1.00 . A A . 116 GLU HA 1 1
18 33564 1 1 103 GLU HB2 H -32.207 3.935 9.345 1.00 . A A . 116 GLU HB2 1 1
18 33565 1 1 103 GLU HB3 H -33.854 3.569 8.850 1.00 . A A . 116 GLU HB3 1 1
18 33566 1 1 103 GLU HG2 H -33.898 1.735 10.388 1.00 . A A . 116 GLU HG2 1 1
18 33567 1 1 103 GLU HG3 H -32.273 2.144 10.958 1.00 . A A . 116 GLU HG3 1 1
18 33568 1 1 103 GLU N N -32.114 2.852 6.986 1.00 . A A . 116 GLU N 1 1
18 33569 1 1 103 GLU O O -33.309 -0.069 8.393 1.00 . A A . 116 GLU O 1 1
18 33570 1 1 103 GLU OE1 O -33.047 4.340 12.071 1.00 . A A . 116 GLU OE1 1 1
18 33571 1 1 103 GLU OE2 O -35.011 3.521 11.685 1.00 . A A . 116 GLU OE2 1 1
18 33572 1 1 104 GLY C C -35.024 -0.436 5.570 1.00 . A A . 117 GLY C 1 1
18 33573 1 1 104 GLY CA C -35.434 0.446 6.738 1.00 . A A . 117 GLY CA 1 1
18 33574 1 1 104 GLY H H -34.442 2.327 6.808 1.00 . A A . 117 GLY H 1 1
18 33575 1 1 104 GLY HA2 H -35.660 -0.178 7.590 1.00 . A A . 117 GLY HA2 1 1
18 33576 1 1 104 GLY HA3 H -36.321 0.997 6.461 1.00 . A A . 117 GLY HA3 1 1
18 33577 1 1 104 GLY N N -34.409 1.397 7.113 1.00 . A A . 117 GLY N 1 1
18 33578 1 1 104 GLY O O -35.547 -1.545 5.394 1.00 . A A . 117 GLY O 1 1
18 33579 1 1 105 TYR C C -32.191 -1.084 3.738 1.00 . A A . 118 TYR C 1 1
18 33580 1 1 105 TYR CA C -33.640 -0.706 3.614 1.00 . A A . 118 TYR CA 1 1
18 33581 1 1 105 TYR CB C -33.786 0.110 2.323 1.00 . A A . 118 TYR CB 1 1
18 33582 1 1 105 TYR CD1 C -35.997 -0.265 1.181 1.00 . A A . 118 TYR CD1 1 1
18 33583 1 1 105 TYR CD2 C -35.661 1.780 2.351 1.00 . A A . 118 TYR CD2 1 1
18 33584 1 1 105 TYR CE1 C -37.258 0.149 0.812 1.00 . A A . 118 TYR CE1 1 1
18 33585 1 1 105 TYR CE2 C -36.921 2.197 1.994 1.00 . A A . 118 TYR CE2 1 1
18 33586 1 1 105 TYR CG C -35.179 0.543 1.956 1.00 . A A . 118 TYR CG 1 1
18 33587 1 1 105 TYR CZ C -37.717 1.380 1.222 1.00 . A A . 118 TYR CZ 1 1
18 33588 1 1 105 TYR H H -33.656 0.885 5.003 1.00 . A A . 118 TYR H 1 1
18 33589 1 1 105 TYR HA H -34.243 -1.597 3.521 1.00 . A A . 118 TYR HA 1 1
18 33590 1 1 105 TYR HB2 H -33.182 1.000 2.399 1.00 . A A . 118 TYR HB2 1 1
18 33591 1 1 105 TYR HB3 H -33.402 -0.484 1.507 1.00 . A A . 118 TYR HB3 1 1
18 33592 1 1 105 TYR HD1 H -35.635 -1.232 0.864 1.00 . A A . 118 TYR HD1 1 1
18 33593 1 1 105 TYR HD2 H -35.036 2.419 2.956 1.00 . A A . 118 TYR HD2 1 1
18 33594 1 1 105 TYR HE1 H -37.882 -0.492 0.207 1.00 . A A . 118 TYR HE1 1 1
18 33595 1 1 105 TYR HE2 H -37.276 3.162 2.319 1.00 . A A . 118 TYR HE2 1 1
18 33596 1 1 105 TYR HH H -39.581 1.067 1.033 1.00 . A A . 118 TYR HH 1 1
18 33597 1 1 105 TYR N N -34.086 0.035 4.780 1.00 . A A . 118 TYR N 1 1
18 33598 1 1 105 TYR O O -31.350 -0.232 4.018 1.00 . A A . 118 TYR O 1 1
18 33599 1 1 105 TYR OH O -38.982 1.805 0.853 1.00 . A A . 118 TYR OH 1 1
18 33600 1 1 106 GLN C C -30.405 -3.206 1.982 1.00 . A A . 119 GLN C 1 1
18 33601 1 1 106 GLN CA C -30.552 -2.785 3.412 1.00 . A A . 119 GLN CA 1 1
18 33602 1 1 106 GLN CB C -30.212 -3.964 4.351 1.00 . A A . 119 GLN CB 1 1
18 33603 1 1 106 GLN CD C -29.430 -2.543 6.314 1.00 . A A . 119 GLN CD 1 1
18 33604 1 1 106 GLN CG C -30.358 -3.655 5.837 1.00 . A A . 119 GLN CG 1 1
18 33605 1 1 106 GLN H H -32.597 -3.017 3.424 1.00 . A A . 119 GLN H 1 1
18 33606 1 1 106 GLN HA H -29.897 -1.948 3.604 1.00 . A A . 119 GLN HA 1 1
18 33607 1 1 106 GLN HB2 H -30.828 -4.811 4.094 1.00 . A A . 119 GLN HB2 1 1
18 33608 1 1 106 GLN HB3 H -29.180 -4.230 4.147 1.00 . A A . 119 GLN HB3 1 1
18 33609 1 1 106 GLN HE21 H -28.004 -3.076 5.031 1.00 . A A . 119 GLN HE21 1 1
18 33610 1 1 106 GLN HE22 H -27.697 -1.696 6.020 1.00 . A A . 119 GLN HE22 1 1
18 33611 1 1 106 GLN HG2 H -31.376 -3.355 6.028 1.00 . A A . 119 GLN HG2 1 1
18 33612 1 1 106 GLN HG3 H -30.138 -4.554 6.394 1.00 . A A . 119 GLN HG3 1 1
18 33613 1 1 106 GLN N N -31.900 -2.340 3.539 1.00 . A A . 119 GLN N 1 1
18 33614 1 1 106 GLN NE2 N -28.257 -2.446 5.731 1.00 . A A . 119 GLN NE2 1 1
18 33615 1 1 106 GLN O O -31.029 -2.631 1.104 1.00 . A A . 119 GLN O 1 1
18 33616 1 1 106 GLN OE1 O -29.756 -1.804 7.231 1.00 . A A . 119 GLN OE1 1 1
18 33617 1 1 107 LEU C C -29.770 -6.039 0.224 1.00 . A A . 120 LEU C 1 1
18 33618 1 1 107 LEU CA C -29.348 -4.600 0.453 1.00 . A A . 120 LEU CA 1 1
18 33619 1 1 107 LEU CB C -27.868 -4.456 0.230 1.00 . A A . 120 LEU CB 1 1
18 33620 1 1 107 LEU CD1 C -26.755 -3.718 2.491 1.00 . A A . 120 LEU CD1 1 1
18 33621 1 1 107 LEU CD2 C -27.000 -6.202 1.990 1.00 . A A . 120 LEU CD2 1 1
18 33622 1 1 107 LEU CG C -26.900 -4.789 1.427 1.00 . A A . 120 LEU CG 1 1
18 33623 1 1 107 LEU H H -29.042 -4.626 2.394 1.00 . A A . 120 LEU H 1 1
18 33624 1 1 107 LEU HA H -29.831 -3.949 -0.257 1.00 . A A . 120 LEU HA 1 1
18 33625 1 1 107 LEU HB2 H -27.598 -5.089 -0.603 1.00 . A A . 120 LEU HB2 1 1
18 33626 1 1 107 LEU HB3 H -27.698 -3.427 -0.054 1.00 . A A . 120 LEU HB3 1 1
18 33627 1 1 107 LEU HD11 H -27.704 -3.389 2.883 1.00 . A A . 120 LEU HD11 1 1
18 33628 1 1 107 LEU HD12 H -26.238 -2.897 2.016 1.00 . A A . 120 LEU HD12 1 1
18 33629 1 1 107 LEU HD13 H -26.126 -4.112 3.277 1.00 . A A . 120 LEU HD13 1 1
18 33630 1 1 107 LEU HD21 H -27.997 -6.404 2.352 1.00 . A A . 120 LEU HD21 1 1
18 33631 1 1 107 LEU HD22 H -26.285 -6.306 2.792 1.00 . A A . 120 LEU HD22 1 1
18 33632 1 1 107 LEU HD23 H -26.748 -6.893 1.200 1.00 . A A . 120 LEU HD23 1 1
18 33633 1 1 107 LEU HG H -25.934 -4.682 1.013 1.00 . A A . 120 LEU HG 1 1
18 33634 1 1 107 LEU N N -29.598 -4.163 1.734 1.00 . A A . 120 LEU N 1 1
18 33635 1 1 107 LEU O O -30.067 -6.784 1.172 1.00 . A A . 120 LEU O 1 1
18 33636 1 1 108 LEU C C -28.608 -8.323 -1.741 1.00 . A A . 121 LEU C 1 1
18 33637 1 1 108 LEU CA C -29.957 -7.764 -1.440 1.00 . A A . 121 LEU CA 1 1
18 33638 1 1 108 LEU CB C -30.854 -7.898 -2.662 1.00 . A A . 121 LEU CB 1 1
18 33639 1 1 108 LEU CD1 C -33.102 -7.849 -3.727 1.00 . A A . 121 LEU CD1 1 1
18 33640 1 1 108 LEU CD2 C -32.804 -8.969 -1.523 1.00 . A A . 121 LEU CD2 1 1
18 33641 1 1 108 LEU CG C -32.345 -7.821 -2.412 1.00 . A A . 121 LEU CG 1 1
18 33642 1 1 108 LEU H H -29.735 -5.697 -1.711 1.00 . A A . 121 LEU H 1 1
18 33643 1 1 108 LEU HA H -30.386 -8.315 -0.617 1.00 . A A . 121 LEU HA 1 1
18 33644 1 1 108 LEU HB2 H -30.591 -7.096 -3.337 1.00 . A A . 121 LEU HB2 1 1
18 33645 1 1 108 LEU HB3 H -30.624 -8.830 -3.155 1.00 . A A . 121 LEU HB3 1 1
18 33646 1 1 108 LEU HD11 H -32.802 -7.007 -4.334 1.00 . A A . 121 LEU HD11 1 1
18 33647 1 1 108 LEU HD12 H -34.163 -7.795 -3.532 1.00 . A A . 121 LEU HD12 1 1
18 33648 1 1 108 LEU HD13 H -32.878 -8.766 -4.250 1.00 . A A . 121 LEU HD13 1 1
18 33649 1 1 108 LEU HD21 H -32.554 -9.911 -1.989 1.00 . A A . 121 LEU HD21 1 1
18 33650 1 1 108 LEU HD22 H -33.875 -8.909 -1.399 1.00 . A A . 121 LEU HD22 1 1
18 33651 1 1 108 LEU HD23 H -32.331 -8.905 -0.555 1.00 . A A . 121 LEU HD23 1 1
18 33652 1 1 108 LEU HG H -32.529 -6.898 -1.886 1.00 . A A . 121 LEU HG 1 1
18 33653 1 1 108 LEU N N -29.804 -6.402 -1.027 1.00 . A A . 121 LEU N 1 1
18 33654 1 1 108 LEU O O -27.982 -7.964 -2.741 1.00 . A A . 121 LEU O 1 1
18 33655 1 1 109 GLY C C -26.300 -10.111 0.298 1.00 . A A . 122 GLY C 1 1
18 33656 1 1 109 GLY CA C -26.872 -9.749 -1.023 1.00 . A A . 122 GLY CA 1 1
18 33657 1 1 109 GLY H H -28.695 -9.335 -0.078 1.00 . A A . 122 GLY H 1 1
18 33658 1 1 109 GLY HA2 H -26.970 -10.654 -1.604 1.00 . A A . 122 GLY HA2 1 1
18 33659 1 1 109 GLY HA3 H -26.200 -9.065 -1.519 1.00 . A A . 122 GLY HA3 1 1
18 33660 1 1 109 GLY N N -28.150 -9.142 -0.869 1.00 . A A . 122 GLY N 1 1
18 33661 1 1 109 GLY O O -26.794 -9.656 1.342 1.00 . A A . 122 GLY O 1 1
18 33662 1 1 110 GLU C C -23.634 -10.338 1.914 1.00 . A A . 123 GLU C 1 1
18 33663 1 1 110 GLU CA C -24.638 -11.374 1.479 1.00 . A A . 123 GLU CA 1 1
18 33664 1 1 110 GLU CB C -23.904 -12.709 1.247 1.00 . A A . 123 GLU CB 1 1
18 33665 1 1 110 GLU CD C -25.253 -13.759 -0.653 1.00 . A A . 123 GLU CD 1 1
18 33666 1 1 110 GLU CG C -24.761 -13.890 0.769 1.00 . A A . 123 GLU CG 1 1
18 33667 1 1 110 GLU H H -24.922 -11.194 -0.599 1.00 . A A . 123 GLU H 1 1
18 33668 1 1 110 GLU HA H -25.386 -11.505 2.247 1.00 . A A . 123 GLU HA 1 1
18 33669 1 1 110 GLU HB2 H -23.148 -12.535 0.495 1.00 . A A . 123 GLU HB2 1 1
18 33670 1 1 110 GLU HB3 H -23.402 -12.991 2.161 1.00 . A A . 123 GLU HB3 1 1
18 33671 1 1 110 GLU HG2 H -24.190 -14.803 0.841 1.00 . A A . 123 GLU HG2 1 1
18 33672 1 1 110 GLU HG3 H -25.624 -13.956 1.417 1.00 . A A . 123 GLU HG3 1 1
18 33673 1 1 110 GLU N N -25.278 -10.913 0.274 1.00 . A A . 123 GLU N 1 1
18 33674 1 1 110 GLU O O -23.316 -10.185 3.106 1.00 . A A . 123 GLU O 1 1
18 33675 1 1 110 GLU OE1 O -24.422 -13.677 -1.570 1.00 . A A . 123 GLU OE1 1 1
18 33676 1 1 110 GLU OE2 O -26.490 -13.768 -0.877 1.00 . A A . 123 GLU OE2 1 1
18 33677 1 1 111 ILE C C -22.804 -7.274 1.264 1.00 . A A . 124 ILE C 1 1
18 33678 1 1 111 ILE CA C -22.151 -8.641 1.164 1.00 . A A . 124 ILE CA 1 1
18 33679 1 1 111 ILE CB C -21.094 -8.678 0.036 1.00 . A A . 124 ILE CB 1 1
18 33680 1 1 111 ILE CD1 C -19.832 -10.666 1.121 1.00 . A A . 124 ILE CD1 1 1
18 33681 1 1 111 ILE CG1 C -20.524 -10.110 -0.117 1.00 . A A . 124 ILE CG1 1 1
18 33682 1 1 111 ILE CG2 C -19.977 -7.693 0.318 1.00 . A A . 124 ILE CG2 1 1
18 33683 1 1 111 ILE H H -23.489 -9.747 0.037 1.00 . A A . 124 ILE H 1 1
18 33684 1 1 111 ILE HA H -21.664 -8.863 2.102 1.00 . A A . 124 ILE HA 1 1
18 33685 1 1 111 ILE HB H -21.569 -8.398 -0.892 1.00 . A A . 124 ILE HB 1 1
18 33686 1 1 111 ILE HD11 H -20.547 -10.727 1.928 1.00 . A A . 124 ILE HD11 1 1
18 33687 1 1 111 ILE HD12 H -19.020 -10.014 1.407 1.00 . A A . 124 ILE HD12 1 1
18 33688 1 1 111 ILE HD13 H -19.448 -11.652 0.906 1.00 . A A . 124 ILE HD13 1 1
18 33689 1 1 111 ILE HG12 H -21.344 -10.777 -0.341 1.00 . A A . 124 ILE HG12 1 1
18 33690 1 1 111 ILE HG13 H -19.824 -10.138 -0.938 1.00 . A A . 124 ILE HG13 1 1
18 33691 1 1 111 ILE HG21 H -20.385 -6.695 0.377 1.00 . A A . 124 ILE HG21 1 1
18 33692 1 1 111 ILE HG22 H -19.247 -7.739 -0.478 1.00 . A A . 124 ILE HG22 1 1
18 33693 1 1 111 ILE HG23 H -19.504 -7.942 1.256 1.00 . A A . 124 ILE HG23 1 1
18 33694 1 1 111 ILE N N -23.147 -9.620 0.948 1.00 . A A . 124 ILE N 1 1
18 33695 1 1 111 ILE O O -23.317 -6.730 0.282 1.00 . A A . 124 ILE O 1 1
18 33696 1 1 112 ASN C C -22.366 -4.372 2.800 1.00 . A A . 125 ASN C 1 1
18 33697 1 1 112 ASN CA C -23.404 -5.475 2.811 1.00 . A A . 125 ASN CA 1 1
18 33698 1 1 112 ASN CB C -24.019 -5.565 4.233 1.00 . A A . 125 ASN CB 1 1
18 33699 1 1 112 ASN CG C -22.998 -5.886 5.336 1.00 . A A . 125 ASN CG 1 1
18 33700 1 1 112 ASN H H -22.322 -7.221 3.180 1.00 . A A . 125 ASN H 1 1
18 33701 1 1 112 ASN HA H -24.190 -5.251 2.107 1.00 . A A . 125 ASN HA 1 1
18 33702 1 1 112 ASN HB2 H -24.478 -4.620 4.480 1.00 . A A . 125 ASN HB2 1 1
18 33703 1 1 112 ASN HB3 H -24.777 -6.335 4.241 1.00 . A A . 125 ASN HB3 1 1
18 33704 1 1 112 ASN HD21 H -24.000 -4.780 6.622 1.00 . A A . 125 ASN HD21 1 1
18 33705 1 1 112 ASN HD22 H -22.562 -5.523 7.218 1.00 . A A . 125 ASN HD22 1 1
18 33706 1 1 112 ASN N N -22.787 -6.749 2.458 1.00 . A A . 125 ASN N 1 1
18 33707 1 1 112 ASN ND2 N -23.213 -5.348 6.505 1.00 . A A . 125 ASN ND2 1 1
18 33708 1 1 112 ASN O O -22.548 -3.327 3.410 1.00 . A A . 125 ASN O 1 1
18 33709 1 1 112 ASN OD1 O -22.022 -6.613 5.123 1.00 . A A . 125 ASN OD1 1 1
18 33710 1 1 113 TYR C C -19.385 -3.812 0.850 1.00 . A A . 126 TYR C 1 1
18 33711 1 1 113 TYR CA C -20.204 -3.668 2.090 1.00 . A A . 126 TYR CA 1 1
18 33712 1 1 113 TYR CB C -19.305 -3.968 3.329 1.00 . A A . 126 TYR CB 1 1
18 33713 1 1 113 TYR CD1 C -19.021 -6.499 3.617 1.00 . A A . 126 TYR CD1 1 1
18 33714 1 1 113 TYR CD2 C -17.183 -5.248 2.777 1.00 . A A . 126 TYR CD2 1 1
18 33715 1 1 113 TYR CE1 C -18.260 -7.660 3.524 1.00 . A A . 126 TYR CE1 1 1
18 33716 1 1 113 TYR CE2 C -16.427 -6.389 2.679 1.00 . A A . 126 TYR CE2 1 1
18 33717 1 1 113 TYR CG C -18.491 -5.271 3.242 1.00 . A A . 126 TYR CG 1 1
18 33718 1 1 113 TYR CZ C -16.962 -7.590 3.049 1.00 . A A . 126 TYR CZ 1 1
18 33719 1 1 113 TYR H H -21.316 -5.339 1.451 1.00 . A A . 126 TYR H 1 1
18 33720 1 1 113 TYR HA H -20.506 -2.635 2.135 1.00 . A A . 126 TYR HA 1 1
18 33721 1 1 113 TYR HB2 H -18.603 -3.157 3.455 1.00 . A A . 126 TYR HB2 1 1
18 33722 1 1 113 TYR HB3 H -19.933 -4.026 4.204 1.00 . A A . 126 TYR HB3 1 1
18 33723 1 1 113 TYR HD1 H -20.035 -6.542 3.985 1.00 . A A . 126 TYR HD1 1 1
18 33724 1 1 113 TYR HD2 H -16.760 -4.300 2.479 1.00 . A A . 126 TYR HD2 1 1
18 33725 1 1 113 TYR HE1 H -18.683 -8.608 3.816 1.00 . A A . 126 TYR HE1 1 1
18 33726 1 1 113 TYR HE2 H -15.409 -6.322 2.318 1.00 . A A . 126 TYR HE2 1 1
18 33727 1 1 113 TYR HH H -15.325 -8.507 3.282 1.00 . A A . 126 TYR HH 1 1
18 33728 1 1 113 TYR N N -21.320 -4.577 2.066 1.00 . A A . 126 TYR N 1 1
18 33729 1 1 113 TYR O O -19.691 -4.606 -0.026 1.00 . A A . 126 TYR O 1 1
18 33730 1 1 113 TYR OH O -16.200 -8.730 2.939 1.00 . A A . 126 TYR OH 1 1
18 33731 1 1 114 ARG C C -16.076 -2.579 0.420 1.00 . A A . 127 ARG C 1 1
18 33732 1 1 114 ARG CA C -17.351 -3.108 -0.176 1.00 . A A . 127 ARG CA 1 1
18 33733 1 1 114 ARG CB C -17.677 -2.423 -1.500 1.00 . A A . 127 ARG CB 1 1
18 33734 1 1 114 ARG CD C -18.321 -0.373 -2.777 1.00 . A A . 127 ARG CD 1 1
18 33735 1 1 114 ARG CG C -18.386 -1.077 -1.425 1.00 . A A . 127 ARG CG 1 1
18 33736 1 1 114 ARG CZ C -18.057 -1.079 -5.154 1.00 . A A . 127 ARG CZ 1 1
18 33737 1 1 114 ARG H H -18.327 -2.259 1.422 1.00 . A A . 127 ARG H 1 1
18 33738 1 1 114 ARG HA H -17.211 -4.165 -0.353 1.00 . A A . 127 ARG HA 1 1
18 33739 1 1 114 ARG HB2 H -16.739 -2.249 -1.993 1.00 . A A . 127 ARG HB2 1 1
18 33740 1 1 114 ARG HB3 H -18.272 -3.095 -2.101 1.00 . A A . 127 ARG HB3 1 1
18 33741 1 1 114 ARG HD2 H -19.113 0.358 -2.829 1.00 . A A . 127 ARG HD2 1 1
18 33742 1 1 114 ARG HD3 H -17.366 0.126 -2.864 1.00 . A A . 127 ARG HD3 1 1
18 33743 1 1 114 ARG HE H -18.802 -2.205 -3.636 1.00 . A A . 127 ARG HE 1 1
18 33744 1 1 114 ARG HG2 H -19.419 -1.233 -1.149 1.00 . A A . 127 ARG HG2 1 1
18 33745 1 1 114 ARG HG3 H -17.900 -0.463 -0.682 1.00 . A A . 127 ARG HG3 1 1
18 33746 1 1 114 ARG HH11 H -17.951 0.953 -4.959 1.00 . A A . 127 ARG HH11 1 1
18 33747 1 1 114 ARG HH12 H -17.509 0.375 -6.486 1.00 . A A . 127 ARG HH12 1 1
18 33748 1 1 114 ARG HH21 H -18.101 -3.039 -5.762 1.00 . A A . 127 ARG HH21 1 1
18 33749 1 1 114 ARG HH22 H -17.611 -1.915 -6.955 1.00 . A A . 127 ARG HH22 1 1
18 33750 1 1 114 ARG N N -18.383 -3.004 0.782 1.00 . A A . 127 ARG N 1 1
18 33751 1 1 114 ARG NE N -18.468 -1.316 -3.901 1.00 . A A . 127 ARG NE 1 1
18 33752 1 1 114 ARG NH1 N -17.828 0.163 -5.554 1.00 . A A . 127 ARG NH1 1 1
18 33753 1 1 114 ARG NH2 N -17.919 -2.084 -6.012 1.00 . A A . 127 ARG NH2 1 1
18 33754 1 1 114 ARG O O -16.064 -1.501 1.007 1.00 . A A . 127 ARG O 1 1
18 33755 1 1 115 GLU C C -12.892 -2.490 -0.286 1.00 . A A . 128 GLU C 1 1
18 33756 1 1 115 GLU CA C -13.757 -2.953 0.845 1.00 . A A . 128 GLU CA 1 1
18 33757 1 1 115 GLU CB C -13.087 -4.103 1.612 1.00 . A A . 128 GLU CB 1 1
18 33758 1 1 115 GLU CD C -12.942 -5.418 3.750 1.00 . A A . 128 GLU CD 1 1
18 33759 1 1 115 GLU CG C -13.646 -4.328 2.987 1.00 . A A . 128 GLU CG 1 1
18 33760 1 1 115 GLU H H -15.083 -4.204 -0.146 1.00 . A A . 128 GLU H 1 1
18 33761 1 1 115 GLU HA H -13.915 -2.126 1.518 1.00 . A A . 128 GLU HA 1 1
18 33762 1 1 115 GLU HB2 H -13.292 -5.010 1.066 1.00 . A A . 128 GLU HB2 1 1
18 33763 1 1 115 GLU HB3 H -12.022 -3.957 1.689 1.00 . A A . 128 GLU HB3 1 1
18 33764 1 1 115 GLU HG2 H -13.544 -3.411 3.548 1.00 . A A . 128 GLU HG2 1 1
18 33765 1 1 115 GLU HG3 H -14.693 -4.577 2.905 1.00 . A A . 128 GLU HG3 1 1
18 33766 1 1 115 GLU N N -15.037 -3.346 0.329 1.00 . A A . 128 GLU N 1 1
18 33767 1 1 115 GLU O O -13.162 -2.802 -1.439 1.00 . A A . 128 GLU O 1 1
18 33768 1 1 115 GLU OE1 O -11.900 -5.140 4.375 1.00 . A A . 128 GLU OE1 1 1
18 33769 1 1 115 GLU OE2 O -13.425 -6.558 3.775 1.00 . A A . 128 GLU OE2 1 1
18 33770 1 1 116 CYS C C -9.833 -2.233 -1.078 1.00 . A A . 129 CYS C 1 1
18 33771 1 1 116 CYS CA C -11.015 -1.283 -1.008 1.00 . A A . 129 CYS CA 1 1
18 33772 1 1 116 CYS CB C -10.558 0.150 -0.799 1.00 . A A . 129 CYS CB 1 1
18 33773 1 1 116 CYS H H -11.811 -1.391 0.934 1.00 . A A . 129 CYS H 1 1
18 33774 1 1 116 CYS HA H -11.548 -1.350 -1.945 1.00 . A A . 129 CYS HA 1 1
18 33775 1 1 116 CYS HB2 H -11.421 0.798 -0.733 1.00 . A A . 129 CYS HB2 1 1
18 33776 1 1 116 CYS HB3 H -10.004 0.217 0.125 1.00 . A A . 129 CYS HB3 1 1
18 33777 1 1 116 CYS N N -11.916 -1.707 0.009 1.00 . A A . 129 CYS N 1 1
18 33778 1 1 116 CYS O O -9.148 -2.486 -0.063 1.00 . A A . 129 CYS O 1 1
18 33779 1 1 116 CYS SG S -9.489 0.757 -2.139 1.00 . A A . 129 CYS SG 1 1
18 33780 1 1 117 ASP C C -7.484 -2.937 -3.314 1.00 . A A . 130 ASP C 1 1
18 33781 1 1 117 ASP CA C -8.570 -3.712 -2.548 1.00 . A A . 130 ASP CA 1 1
18 33782 1 1 117 ASP CB C -9.132 -4.886 -3.415 1.00 . A A . 130 ASP CB 1 1
18 33783 1 1 117 ASP CG C -8.163 -6.048 -3.647 1.00 . A A . 130 ASP CG 1 1
18 33784 1 1 117 ASP H H -10.248 -2.555 -2.990 1.00 . A A . 130 ASP H 1 1
18 33785 1 1 117 ASP HA H -8.172 -4.097 -1.622 1.00 . A A . 130 ASP HA 1 1
18 33786 1 1 117 ASP HB2 H -10.003 -5.287 -2.919 1.00 . A A . 130 ASP HB2 1 1
18 33787 1 1 117 ASP HB3 H -9.430 -4.489 -4.375 1.00 . A A . 130 ASP HB3 1 1
18 33788 1 1 117 ASP N N -9.641 -2.789 -2.250 1.00 . A A . 130 ASP N 1 1
18 33789 1 1 117 ASP O O -7.536 -1.719 -3.413 1.00 . A A . 130 ASP O 1 1
18 33790 1 1 117 ASP OD1 O -7.367 -6.013 -4.639 1.00 . A A . 130 ASP OD1 1 1
18 33791 1 1 117 ASP OD2 O -8.156 -6.992 -2.855 1.00 . A A . 130 ASP OD2 1 1
18 33792 1 1 118 THR C C -5.944 -2.566 -5.916 1.00 . A A . 131 THR C 1 1
18 33793 1 1 118 THR CA C -5.436 -3.099 -4.579 1.00 . A A . 131 THR CA 1 1
18 33794 1 1 118 THR CB C -4.420 -4.248 -4.841 1.00 . A A . 131 THR CB 1 1
18 33795 1 1 118 THR CG2 C -4.115 -4.958 -3.553 1.00 . A A . 131 THR CG2 1 1
18 33796 1 1 118 THR H H -6.617 -4.622 -3.805 1.00 . A A . 131 THR H 1 1
18 33797 1 1 118 THR HA H -4.955 -2.329 -3.993 1.00 . A A . 131 THR HA 1 1
18 33798 1 1 118 THR HB H -3.508 -3.848 -5.251 1.00 . A A . 131 THR HB 1 1
18 33799 1 1 118 THR HG1 H -5.767 -5.646 -5.318 1.00 . A A . 131 THR HG1 1 1
18 33800 1 1 118 THR HG21 H -3.421 -5.765 -3.740 1.00 . A A . 131 THR HG21 1 1
18 33801 1 1 118 THR HG22 H -5.038 -5.355 -3.155 1.00 . A A . 131 THR HG22 1 1
18 33802 1 1 118 THR HG23 H -3.688 -4.262 -2.846 1.00 . A A . 131 THR HG23 1 1
18 33803 1 1 118 THR N N -6.545 -3.642 -3.856 1.00 . A A . 131 THR N 1 1
18 33804 1 1 118 THR O O -5.495 -1.532 -6.435 1.00 . A A . 131 THR O 1 1
18 33805 1 1 118 THR OG1 O -4.992 -5.234 -5.734 1.00 . A A . 131 THR OG1 1 1
18 33806 1 1 119 ASP C C -8.468 -1.836 -7.517 1.00 . A A . 132 ASP C 1 1
18 33807 1 1 119 ASP CA C -7.528 -3.002 -7.692 1.00 . A A . 132 ASP CA 1 1
18 33808 1 1 119 ASP CB C -8.292 -4.229 -8.170 1.00 . A A . 132 ASP CB 1 1
18 33809 1 1 119 ASP CG C -9.135 -3.964 -9.388 1.00 . A A . 132 ASP CG 1 1
18 33810 1 1 119 ASP H H -7.133 -4.114 -5.959 1.00 . A A . 132 ASP H 1 1
18 33811 1 1 119 ASP HA H -6.774 -2.764 -8.426 1.00 . A A . 132 ASP HA 1 1
18 33812 1 1 119 ASP HB2 H -7.586 -5.011 -8.409 1.00 . A A . 132 ASP HB2 1 1
18 33813 1 1 119 ASP HB3 H -8.929 -4.564 -7.367 1.00 . A A . 132 ASP HB3 1 1
18 33814 1 1 119 ASP N N -6.884 -3.303 -6.451 1.00 . A A . 132 ASP N 1 1
18 33815 1 1 119 ASP O O -8.378 -0.835 -8.223 1.00 . A A . 132 ASP O 1 1
18 33816 1 1 119 ASP OD1 O -8.611 -4.041 -10.508 1.00 . A A . 132 ASP OD1 1 1
18 33817 1 1 119 ASP OD2 O -10.350 -3.689 -9.243 1.00 . A A . 132 ASP OD2 1 1
18 33818 1 1 120 GLY C C -11.273 -1.489 -5.324 1.00 . A A . 133 GLY C 1 1
18 33819 1 1 120 GLY CA C -10.292 -0.947 -6.286 1.00 . A A . 133 GLY CA 1 1
18 33820 1 1 120 GLY H H -9.293 -2.736 -5.961 1.00 . A A . 133 GLY H 1 1
18 33821 1 1 120 GLY HA2 H -9.812 -0.074 -5.869 1.00 . A A . 133 GLY HA2 1 1
18 33822 1 1 120 GLY HA3 H -10.800 -0.688 -7.203 1.00 . A A . 133 GLY HA3 1 1
18 33823 1 1 120 GLY N N -9.313 -1.948 -6.549 1.00 . A A . 133 GLY N 1 1
18 33824 1 1 120 GLY O O -10.920 -2.353 -4.542 1.00 . A A . 133 GLY O 1 1
18 33825 1 1 121 TRP C C -13.882 -2.948 -4.829 1.00 . A A . 134 TRP C 1 1
18 33826 1 1 121 TRP CA C -13.484 -1.542 -4.464 1.00 . A A . 134 TRP CA 1 1
18 33827 1 1 121 TRP CB C -14.694 -0.626 -4.406 1.00 . A A . 134 TRP CB 1 1
18 33828 1 1 121 TRP CD1 C -13.999 1.803 -4.636 1.00 . A A . 134 TRP CD1 1 1
18 33829 1 1 121 TRP CD2 C -14.353 1.162 -2.529 1.00 . A A . 134 TRP CD2 1 1
18 33830 1 1 121 TRP CE2 C -13.972 2.509 -2.526 1.00 . A A . 134 TRP CE2 1 1
18 33831 1 1 121 TRP CE3 C -14.630 0.536 -1.313 1.00 . A A . 134 TRP CE3 1 1
18 33832 1 1 121 TRP CG C -14.364 0.732 -3.897 1.00 . A A . 134 TRP CG 1 1
18 33833 1 1 121 TRP CH2 C -14.134 2.614 -0.178 1.00 . A A . 134 TRP CH2 1 1
18 33834 1 1 121 TRP CZ2 C -13.860 3.249 -1.354 1.00 . A A . 134 TRP CZ2 1 1
18 33835 1 1 121 TRP CZ3 C -14.516 1.270 -0.149 1.00 . A A . 134 TRP CZ3 1 1
18 33836 1 1 121 TRP H H -12.729 -0.393 -6.070 1.00 . A A . 134 TRP H 1 1
18 33837 1 1 121 TRP HA H -13.024 -1.574 -3.487 1.00 . A A . 134 TRP HA 1 1
18 33838 1 1 121 TRP HB2 H -15.110 -0.523 -5.397 1.00 . A A . 134 TRP HB2 1 1
18 33839 1 1 121 TRP HB3 H -15.436 -1.059 -3.752 1.00 . A A . 134 TRP HB3 1 1
18 33840 1 1 121 TRP HD1 H -13.910 1.795 -5.712 1.00 . A A . 134 TRP HD1 1 1
18 33841 1 1 121 TRP HE1 H -13.480 3.749 -4.173 1.00 . A A . 134 TRP HE1 1 1
18 33842 1 1 121 TRP HE3 H -14.925 -0.501 -1.271 1.00 . A A . 134 TRP HE3 1 1
18 33843 1 1 121 TRP HH2 H -14.057 3.150 0.757 1.00 . A A . 134 TRP HH2 1 1
18 33844 1 1 121 TRP HZ2 H -13.567 4.288 -1.361 1.00 . A A . 134 TRP HZ2 1 1
18 33845 1 1 121 TRP HZ3 H -14.726 0.806 0.803 1.00 . A A . 134 TRP HZ3 1 1
18 33846 1 1 121 TRP N N -12.488 -1.049 -5.382 1.00 . A A . 134 TRP N 1 1
18 33847 1 1 121 TRP NE1 N -13.761 2.873 -3.827 1.00 . A A . 134 TRP NE1 1 1
18 33848 1 1 121 TRP O O -14.015 -3.282 -6.022 1.00 . A A . 134 TRP O 1 1
18 33849 1 1 122 THR C C -15.866 -5.268 -4.208 1.00 . A A . 135 THR C 1 1
18 33850 1 1 122 THR CA C -14.368 -5.136 -4.020 1.00 . A A . 135 THR CA 1 1
18 33851 1 1 122 THR CB C -13.945 -5.981 -2.780 1.00 . A A . 135 THR CB 1 1
18 33852 1 1 122 THR CG2 C -12.453 -5.861 -2.527 1.00 . A A . 135 THR CG2 1 1
18 33853 1 1 122 THR H H -13.854 -3.460 -2.917 1.00 . A A . 135 THR H 1 1
18 33854 1 1 122 THR HA H -13.848 -5.522 -4.883 1.00 . A A . 135 THR HA 1 1
18 33855 1 1 122 THR HB H -14.191 -7.015 -2.968 1.00 . A A . 135 THR HB 1 1
18 33856 1 1 122 THR HG1 H -15.474 -6.059 -1.575 1.00 . A A . 135 THR HG1 1 1
18 33857 1 1 122 THR HG21 H -12.209 -4.830 -2.321 1.00 . A A . 135 THR HG21 1 1
18 33858 1 1 122 THR HG22 H -11.916 -6.187 -3.406 1.00 . A A . 135 THR HG22 1 1
18 33859 1 1 122 THR HG23 H -12.174 -6.475 -1.682 1.00 . A A . 135 THR HG23 1 1
18 33860 1 1 122 THR N N -14.015 -3.769 -3.838 1.00 . A A . 135 THR N 1 1
18 33861 1 1 122 THR O O -16.631 -4.299 -3.989 1.00 . A A . 135 THR O 1 1
18 33862 1 1 122 THR OG1 O -14.658 -5.536 -1.597 1.00 . A A . 135 THR OG1 1 1
18 33863 1 1 123 ASN C C -18.442 -6.004 -5.693 1.00 . A A . 136 ASN C 1 1
18 33864 1 1 123 ASN CA C -17.654 -6.837 -4.703 1.00 . A A . 136 ASN CA 1 1
18 33865 1 1 123 ASN CB C -18.312 -6.828 -3.292 1.00 . A A . 136 ASN CB 1 1
18 33866 1 1 123 ASN CG C -17.636 -7.770 -2.312 1.00 . A A . 136 ASN CG 1 1
18 33867 1 1 123 ASN H H -15.613 -7.091 -4.955 1.00 . A A . 136 ASN H 1 1
18 33868 1 1 123 ASN HA H -17.660 -7.855 -5.059 1.00 . A A . 136 ASN HA 1 1
18 33869 1 1 123 ASN HB2 H -18.226 -5.830 -2.889 1.00 . A A . 136 ASN HB2 1 1
18 33870 1 1 123 ASN HB3 H -19.359 -7.080 -3.362 1.00 . A A . 136 ASN HB3 1 1
18 33871 1 1 123 ASN HD21 H -18.861 -9.232 -2.823 1.00 . A A . 136 ASN HD21 1 1
18 33872 1 1 123 ASN HD22 H -17.673 -9.608 -1.618 1.00 . A A . 136 ASN HD22 1 1
18 33873 1 1 123 ASN N N -16.273 -6.442 -4.634 1.00 . A A . 136 ASN N 1 1
18 33874 1 1 123 ASN ND2 N -18.103 -8.989 -2.246 1.00 . A A . 136 ASN ND2 1 1
18 33875 1 1 123 ASN O O -18.180 -6.041 -6.906 1.00 . A A . 136 ASN O 1 1
18 33876 1 1 123 ASN OD1 O -16.694 -7.380 -1.603 1.00 . A A . 136 ASN OD1 1 1
18 33877 1 1 124 ASP C C -20.862 -3.438 -5.042 1.00 . A A . 137 ASP C 1 1
18 33878 1 1 124 ASP CA C -20.226 -4.422 -5.965 1.00 . A A . 137 ASP CA 1 1
18 33879 1 1 124 ASP CB C -21.285 -5.333 -6.611 1.00 . A A . 137 ASP CB 1 1
18 33880 1 1 124 ASP CG C -22.283 -5.959 -5.628 1.00 . A A . 137 ASP CG 1 1
18 33881 1 1 124 ASP H H -19.438 -5.108 -4.210 1.00 . A A . 137 ASP H 1 1
18 33882 1 1 124 ASP HA H -19.678 -3.896 -6.732 1.00 . A A . 137 ASP HA 1 1
18 33883 1 1 124 ASP HB2 H -21.827 -4.769 -7.351 1.00 . A A . 137 ASP HB2 1 1
18 33884 1 1 124 ASP HB3 H -20.735 -6.131 -7.092 1.00 . A A . 137 ASP HB3 1 1
18 33885 1 1 124 ASP N N -19.335 -5.202 -5.180 1.00 . A A . 137 ASP N 1 1
18 33886 1 1 124 ASP O O -20.479 -3.382 -3.865 1.00 . A A . 137 ASP O 1 1
18 33887 1 1 124 ASP OD1 O -21.912 -6.881 -4.860 1.00 . A A . 137 ASP OD1 1 1
18 33888 1 1 124 ASP OD2 O -23.470 -5.594 -5.663 1.00 . A A . 137 ASP OD2 1 1
18 33889 1 1 125 ILE C C -23.783 -2.412 -4.382 1.00 . A A . 138 ILE C 1 1
18 33890 1 1 125 ILE CA C -22.474 -1.716 -4.720 1.00 . A A . 138 ILE CA 1 1
18 33891 1 1 125 ILE CB C -22.735 -0.366 -5.465 1.00 . A A . 138 ILE CB 1 1
18 33892 1 1 125 ILE CD1 C -21.524 1.433 -6.815 1.00 . A A . 138 ILE CD1 1 1
18 33893 1 1 125 ILE CG1 C -21.397 0.301 -5.827 1.00 . A A . 138 ILE CG1 1 1
18 33894 1 1 125 ILE CG2 C -23.582 0.590 -4.600 1.00 . A A . 138 ILE CG2 1 1
18 33895 1 1 125 ILE H H -21.954 -2.664 -6.503 1.00 . A A . 138 ILE H 1 1
18 33896 1 1 125 ILE HA H -21.889 -1.545 -3.829 1.00 . A A . 138 ILE HA 1 1
18 33897 1 1 125 ILE HB H -23.280 -0.572 -6.375 1.00 . A A . 138 ILE HB 1 1
18 33898 1 1 125 ILE HD11 H -20.533 1.786 -7.054 1.00 . A A . 138 ILE HD11 1 1
18 33899 1 1 125 ILE HD12 H -22.108 2.231 -6.382 1.00 . A A . 138 ILE HD12 1 1
18 33900 1 1 125 ILE HD13 H -22.004 1.071 -7.713 1.00 . A A . 138 ILE HD13 1 1
18 33901 1 1 125 ILE HG12 H -21.000 0.735 -4.920 1.00 . A A . 138 ILE HG12 1 1
18 33902 1 1 125 ILE HG13 H -20.666 -0.401 -6.200 1.00 . A A . 138 ILE HG13 1 1
18 33903 1 1 125 ILE HG21 H -23.069 0.782 -3.670 1.00 . A A . 138 ILE HG21 1 1
18 33904 1 1 125 ILE HG22 H -24.546 0.149 -4.393 1.00 . A A . 138 ILE HG22 1 1
18 33905 1 1 125 ILE HG23 H -23.727 1.526 -5.122 1.00 . A A . 138 ILE HG23 1 1
18 33906 1 1 125 ILE N N -21.742 -2.632 -5.545 1.00 . A A . 138 ILE N 1 1
18 33907 1 1 125 ILE O O -24.639 -2.558 -5.265 1.00 . A A . 138 ILE O 1 1
18 33908 1 1 126 PRO C C -26.394 -3.005 -3.057 1.00 . A A . 139 PRO C 1 1
18 33909 1 1 126 PRO CA C -25.086 -3.698 -2.705 1.00 . A A . 139 PRO CA 1 1
18 33910 1 1 126 PRO CB C -24.921 -3.830 -1.189 1.00 . A A . 139 PRO CB 1 1
18 33911 1 1 126 PRO CD C -22.942 -2.830 -2.043 1.00 . A A . 139 PRO CD 1 1
18 33912 1 1 126 PRO CG C -23.792 -2.955 -0.832 1.00 . A A . 139 PRO CG 1 1
18 33913 1 1 126 PRO HA H -25.084 -4.677 -3.156 1.00 . A A . 139 PRO HA 1 1
18 33914 1 1 126 PRO HB2 H -25.838 -3.489 -0.733 1.00 . A A . 139 PRO HB2 1 1
18 33915 1 1 126 PRO HB3 H -24.763 -4.846 -0.865 1.00 . A A . 139 PRO HB3 1 1
18 33916 1 1 126 PRO HD2 H -22.458 -1.866 -2.029 1.00 . A A . 139 PRO HD2 1 1
18 33917 1 1 126 PRO HD3 H -22.214 -3.627 -2.086 1.00 . A A . 139 PRO HD3 1 1
18 33918 1 1 126 PRO HG2 H -24.214 -1.992 -0.593 1.00 . A A . 139 PRO HG2 1 1
18 33919 1 1 126 PRO HG3 H -23.238 -3.361 0.003 1.00 . A A . 139 PRO HG3 1 1
18 33920 1 1 126 PRO N N -23.917 -2.938 -3.132 1.00 . A A . 139 PRO N 1 1
18 33921 1 1 126 PRO O O -26.604 -1.820 -2.750 1.00 . A A . 139 PRO O 1 1
18 33922 1 1 127 ILE C C -29.497 -3.057 -3.096 1.00 . A A . 140 ILE C 1 1
18 33923 1 1 127 ILE CA C -28.502 -3.242 -4.216 1.00 . A A . 140 ILE CA 1 1
18 33924 1 1 127 ILE CB C -29.086 -4.202 -5.279 1.00 . A A . 140 ILE CB 1 1
18 33925 1 1 127 ILE CD1 C -27.755 -3.071 -7.178 1.00 . A A . 140 ILE CD1 1 1
18 33926 1 1 127 ILE CG1 C -28.112 -4.364 -6.467 1.00 . A A . 140 ILE CG1 1 1
18 33927 1 1 127 ILE CG2 C -30.478 -3.753 -5.750 1.00 . A A . 140 ILE CG2 1 1
18 33928 1 1 127 ILE H H -27.007 -4.689 -3.836 1.00 . A A . 140 ILE H 1 1
18 33929 1 1 127 ILE HA H -28.324 -2.285 -4.683 1.00 . A A . 140 ILE HA 1 1
18 33930 1 1 127 ILE HB H -29.193 -5.159 -4.793 1.00 . A A . 140 ILE HB 1 1
18 33931 1 1 127 ILE HD11 H -28.657 -2.602 -7.539 1.00 . A A . 140 ILE HD11 1 1
18 33932 1 1 127 ILE HD12 H -27.105 -3.290 -8.012 1.00 . A A . 140 ILE HD12 1 1
18 33933 1 1 127 ILE HD13 H -27.246 -2.406 -6.497 1.00 . A A . 140 ILE HD13 1 1
18 33934 1 1 127 ILE HG12 H -27.188 -4.789 -6.105 1.00 . A A . 140 ILE HG12 1 1
18 33935 1 1 127 ILE HG13 H -28.547 -5.037 -7.192 1.00 . A A . 140 ILE HG13 1 1
18 33936 1 1 127 ILE HG21 H -30.849 -4.447 -6.489 1.00 . A A . 140 ILE HG21 1 1
18 33937 1 1 127 ILE HG22 H -30.413 -2.766 -6.180 1.00 . A A . 140 ILE HG22 1 1
18 33938 1 1 127 ILE HG23 H -31.150 -3.738 -4.903 1.00 . A A . 140 ILE HG23 1 1
18 33939 1 1 127 ILE N N -27.244 -3.746 -3.706 1.00 . A A . 140 ILE N 1 1
18 33940 1 1 127 ILE O O -29.891 -4.026 -2.453 1.00 . A A . 140 ILE O 1 1
18 33941 1 1 128 CYS C C -32.195 -2.082 -2.067 1.00 . A A . 141 CYS C 1 1
18 33942 1 1 128 CYS CA C -30.824 -1.472 -1.842 1.00 . A A . 141 CYS CA 1 1
18 33943 1 1 128 CYS CB C -30.941 0.032 -1.697 1.00 . A A . 141 CYS CB 1 1
18 33944 1 1 128 CYS H H -29.473 -1.098 -3.394 1.00 . A A . 141 CYS H 1 1
18 33945 1 1 128 CYS HA H -30.432 -1.858 -0.910 1.00 . A A . 141 CYS HA 1 1
18 33946 1 1 128 CYS HB2 H -31.000 0.487 -2.675 1.00 . A A . 141 CYS HB2 1 1
18 33947 1 1 128 CYS HB3 H -31.842 0.248 -1.145 1.00 . A A . 141 CYS HB3 1 1
18 33948 1 1 128 CYS N N -29.867 -1.822 -2.861 1.00 . A A . 141 CYS N 1 1
18 33949 1 1 128 CYS O O -32.858 -1.836 -3.092 1.00 . A A . 141 CYS O 1 1
18 33950 1 1 128 CYS SG S -29.563 0.794 -0.813 1.00 . A A . 141 CYS SG 1 1
18 33951 1 1 129 GLU C C -34.046 -3.970 0.412 1.00 . A A . 142 GLU C 1 1
18 33952 1 1 129 GLU CA C -33.856 -3.517 -1.012 1.00 . A A . 142 GLU CA 1 1
18 33953 1 1 129 GLU CB C -33.933 -4.714 -1.963 1.00 . A A . 142 GLU CB 1 1
18 33954 1 1 129 GLU CD C -36.064 -3.942 -3.049 1.00 . A A . 142 GLU CD 1 1
18 33955 1 1 129 GLU CG C -34.656 -4.444 -3.270 1.00 . A A . 142 GLU CG 1 1
18 33956 1 1 129 GLU H H -32.021 -2.959 -0.305 1.00 . A A . 142 GLU H 1 1
18 33957 1 1 129 GLU HA H -34.634 -2.808 -1.256 1.00 . A A . 142 GLU HA 1 1
18 33958 1 1 129 GLU HB2 H -32.915 -4.963 -2.227 1.00 . A A . 142 GLU HB2 1 1
18 33959 1 1 129 GLU HB3 H -34.401 -5.550 -1.464 1.00 . A A . 142 GLU HB3 1 1
18 33960 1 1 129 GLU HG2 H -34.108 -3.690 -3.816 1.00 . A A . 142 GLU HG2 1 1
18 33961 1 1 129 GLU HG3 H -34.697 -5.354 -3.849 1.00 . A A . 142 GLU HG3 1 1
18 33962 1 1 129 GLU N N -32.605 -2.839 -1.090 1.00 . A A . 142 GLU N 1 1
18 33963 1 1 129 GLU O O -33.386 -4.935 0.828 1.00 . A A . 142 GLU O 1 1
18 33964 1 1 129 GLU OXT O -34.858 -3.374 1.131 1.00 . A A . 142 GLU OXT 1 1
18 33965 1 1 129 GLU OE1 O -36.831 -4.568 -2.283 1.00 . A A . 142 GLU OE1 1 1
18 33966 1 1 129 GLU OE2 O -36.430 -2.891 -3.622 1.00 . A A . 142 GLU OE2 1 1
19 33967 1 1 7 ASP C C 29.852 -2.734 0.603 1.00 . A A . 20 ASP C 1 1
19 33968 1 1 7 ASP CA C 30.652 -2.270 -0.592 1.00 . A A . 20 ASP CA 1 1
19 33969 1 1 7 ASP CB C 31.600 -3.399 -1.030 1.00 . A A . 20 ASP CB 1 1
19 33970 1 1 7 ASP CG C 32.264 -3.165 -2.359 1.00 . A A . 20 ASP CG 1 1
19 33971 1 1 7 ASP H H 32.330 -0.981 -0.342 1.00 . A A . 20 ASP H 1 1
19 33972 1 1 7 ASP HA H 29.967 -2.051 -1.398 1.00 . A A . 20 ASP HA 1 1
19 33973 1 1 7 ASP HB2 H 32.374 -3.510 -0.285 1.00 . A A . 20 ASP HB2 1 1
19 33974 1 1 7 ASP HB3 H 31.035 -4.317 -1.082 1.00 . A A . 20 ASP HB3 1 1
19 33975 1 1 7 ASP N N 31.351 -1.014 -0.299 1.00 . A A . 20 ASP N 1 1
19 33976 1 1 7 ASP O O 30.344 -2.711 1.746 1.00 . A A . 20 ASP O 1 1
19 33977 1 1 7 ASP OD1 O 31.586 -3.219 -3.396 1.00 . A A . 20 ASP OD1 1 1
19 33978 1 1 7 ASP OD2 O 33.493 -2.953 -2.390 1.00 . A A . 20 ASP OD2 1 1
19 33979 1 1 8 CYS C C 28.237 -4.864 1.926 1.00 . A A . 21 CYS C 1 1
19 33980 1 1 8 CYS CA C 27.703 -3.599 1.327 1.00 . A A . 21 CYS CA 1 1
19 33981 1 1 8 CYS CB C 26.377 -3.923 0.650 1.00 . A A . 21 CYS CB 1 1
19 33982 1 1 8 CYS H H 28.357 -3.164 -0.606 1.00 . A A . 21 CYS H 1 1
19 33983 1 1 8 CYS HA H 27.544 -2.844 2.082 1.00 . A A . 21 CYS HA 1 1
19 33984 1 1 8 CYS HB2 H 26.388 -4.930 0.264 1.00 . A A . 21 CYS HB2 1 1
19 33985 1 1 8 CYS HB3 H 25.582 -3.836 1.376 1.00 . A A . 21 CYS HB3 1 1
19 33986 1 1 8 CYS N N 28.641 -3.142 0.335 1.00 . A A . 21 CYS N 1 1
19 33987 1 1 8 CYS O O 28.823 -5.673 1.226 1.00 . A A . 21 CYS O 1 1
19 33988 1 1 8 CYS SG S 25.966 -2.837 -0.732 1.00 . A A . 21 CYS SG 1 1
19 33989 1 1 9 ASN C C 27.347 -6.954 4.464 1.00 . A A . 22 ASN C 1 1
19 33990 1 1 9 ASN CA C 28.534 -6.257 3.836 1.00 . A A . 22 ASN CA 1 1
19 33991 1 1 9 ASN CB C 29.622 -6.002 4.888 1.00 . A A . 22 ASN CB 1 1
19 33992 1 1 9 ASN CG C 31.034 -5.797 4.341 1.00 . A A . 22 ASN CG 1 1
19 33993 1 1 9 ASN H H 27.708 -4.318 3.757 1.00 . A A . 22 ASN H 1 1
19 33994 1 1 9 ASN HA H 28.938 -6.878 3.047 1.00 . A A . 22 ASN HA 1 1
19 33995 1 1 9 ASN HB2 H 29.370 -5.093 5.409 1.00 . A A . 22 ASN HB2 1 1
19 33996 1 1 9 ASN HB3 H 29.630 -6.824 5.584 1.00 . A A . 22 ASN HB3 1 1
19 33997 1 1 9 ASN HD21 H 30.380 -4.936 2.683 1.00 . A A . 22 ASN HD21 1 1
19 33998 1 1 9 ASN HD22 H 32.084 -5.051 2.865 1.00 . A A . 22 ASN HD22 1 1
19 33999 1 1 9 ASN N N 28.100 -5.027 3.201 1.00 . A A . 22 ASN N 1 1
19 34000 1 1 9 ASN ND2 N 31.173 -5.219 3.188 1.00 . A A . 22 ASN ND2 1 1
19 34001 1 1 9 ASN O O 27.496 -7.840 5.306 1.00 . A A . 22 ASN O 1 1
19 34002 1 1 9 ASN OD1 O 32.009 -6.165 4.993 1.00 . A A . 22 ASN OD1 1 1
19 34003 1 1 10 GLU C C 23.861 -6.896 3.424 1.00 . A A . 23 GLU C 1 1
19 34004 1 1 10 GLU CA C 24.927 -7.101 4.495 1.00 . A A . 23 GLU CA 1 1
19 34005 1 1 10 GLU CB C 24.514 -6.393 5.795 1.00 . A A . 23 GLU CB 1 1
19 34006 1 1 10 GLU CD C 23.944 -4.222 6.936 1.00 . A A . 23 GLU CD 1 1
19 34007 1 1 10 GLU CG C 24.364 -4.885 5.657 1.00 . A A . 23 GLU CG 1 1
19 34008 1 1 10 GLU H H 26.115 -5.929 3.275 1.00 . A A . 23 GLU H 1 1
19 34009 1 1 10 GLU HA H 25.044 -8.157 4.685 1.00 . A A . 23 GLU HA 1 1
19 34010 1 1 10 GLU HB2 H 23.568 -6.794 6.125 1.00 . A A . 23 GLU HB2 1 1
19 34011 1 1 10 GLU HB3 H 25.261 -6.593 6.548 1.00 . A A . 23 GLU HB3 1 1
19 34012 1 1 10 GLU HG2 H 25.309 -4.466 5.344 1.00 . A A . 23 GLU HG2 1 1
19 34013 1 1 10 GLU HG3 H 23.618 -4.689 4.901 1.00 . A A . 23 GLU HG3 1 1
19 34014 1 1 10 GLU N N 26.173 -6.572 4.013 1.00 . A A . 23 GLU N 1 1
19 34015 1 1 10 GLU O O 24.036 -6.056 2.526 1.00 . A A . 23 GLU O 1 1
19 34016 1 1 10 GLU OE1 O 24.827 -3.856 7.755 1.00 . A A . 23 GLU OE1 1 1
19 34017 1 1 10 GLU OE2 O 22.731 -4.030 7.149 1.00 . A A . 23 GLU OE2 1 1
19 34018 1 1 11 LEU C C 20.785 -6.394 3.119 1.00 . A A . 24 LEU C 1 1
19 34019 1 1 11 LEU CA C 21.649 -7.535 2.630 1.00 . A A . 24 LEU CA 1 1
19 34020 1 1 11 LEU CB C 20.849 -8.854 2.608 1.00 . A A . 24 LEU CB 1 1
19 34021 1 1 11 LEU CD1 C 20.625 -11.255 1.926 1.00 . A A . 24 LEU CD1 1 1
19 34022 1 1 11 LEU CD2 C 21.313 -9.554 0.271 1.00 . A A . 24 LEU CD2 1 1
19 34023 1 1 11 LEU CG C 21.411 -9.974 1.723 1.00 . A A . 24 LEU CG 1 1
19 34024 1 1 11 LEU H H 22.778 -8.353 4.208 1.00 . A A . 24 LEU H 1 1
19 34025 1 1 11 LEU HA H 21.944 -7.282 1.622 1.00 . A A . 24 LEU HA 1 1
19 34026 1 1 11 LEU HB2 H 20.798 -9.223 3.622 1.00 . A A . 24 LEU HB2 1 1
19 34027 1 1 11 LEU HB3 H 19.844 -8.634 2.279 1.00 . A A . 24 LEU HB3 1 1
19 34028 1 1 11 LEU HD11 H 19.590 -11.086 1.668 1.00 . A A . 24 LEU HD11 1 1
19 34029 1 1 11 LEU HD12 H 20.699 -11.566 2.958 1.00 . A A . 24 LEU HD12 1 1
19 34030 1 1 11 LEU HD13 H 21.036 -12.021 1.286 1.00 . A A . 24 LEU HD13 1 1
19 34031 1 1 11 LEU HD21 H 20.281 -9.399 -0.003 1.00 . A A . 24 LEU HD21 1 1
19 34032 1 1 11 LEU HD22 H 21.758 -10.321 -0.350 1.00 . A A . 24 LEU HD22 1 1
19 34033 1 1 11 LEU HD23 H 21.872 -8.644 0.110 1.00 . A A . 24 LEU HD23 1 1
19 34034 1 1 11 LEU HG H 22.450 -10.187 1.939 1.00 . A A . 24 LEU HG 1 1
19 34035 1 1 11 LEU N N 22.806 -7.668 3.506 1.00 . A A . 24 LEU N 1 1
19 34036 1 1 11 LEU O O 20.844 -6.052 4.312 1.00 . A A . 24 LEU O 1 1
19 34037 1 1 12 PRO C C 18.189 -5.050 3.716 1.00 . A A . 25 PRO C 1 1
19 34038 1 1 12 PRO CA C 19.131 -4.649 2.582 1.00 . A A . 25 PRO CA 1 1
19 34039 1 1 12 PRO CB C 18.336 -4.352 1.296 1.00 . A A . 25 PRO CB 1 1
19 34040 1 1 12 PRO CD C 19.948 -6.037 0.773 1.00 . A A . 25 PRO CD 1 1
19 34041 1 1 12 PRO CG C 18.611 -5.498 0.383 1.00 . A A . 25 PRO CG 1 1
19 34042 1 1 12 PRO HA H 19.708 -3.784 2.873 1.00 . A A . 25 PRO HA 1 1
19 34043 1 1 12 PRO HB2 H 17.285 -4.279 1.535 1.00 . A A . 25 PRO HB2 1 1
19 34044 1 1 12 PRO HB3 H 18.672 -3.418 0.870 1.00 . A A . 25 PRO HB3 1 1
19 34045 1 1 12 PRO HD2 H 19.979 -7.099 0.583 1.00 . A A . 25 PRO HD2 1 1
19 34046 1 1 12 PRO HD3 H 20.738 -5.528 0.241 1.00 . A A . 25 PRO HD3 1 1
19 34047 1 1 12 PRO HG2 H 17.859 -6.261 0.504 1.00 . A A . 25 PRO HG2 1 1
19 34048 1 1 12 PRO HG3 H 18.621 -5.160 -0.641 1.00 . A A . 25 PRO HG3 1 1
19 34049 1 1 12 PRO N N 20.012 -5.751 2.215 1.00 . A A . 25 PRO N 1 1
19 34050 1 1 12 PRO O O 17.550 -6.126 3.653 1.00 . A A . 25 PRO O 1 1
19 34051 1 1 13 PRO C C 15.829 -4.584 5.549 1.00 . A A . 26 PRO C 1 1
19 34052 1 1 13 PRO CA C 17.294 -4.516 5.936 1.00 . A A . 26 PRO CA 1 1
19 34053 1 1 13 PRO CB C 17.561 -3.352 6.899 1.00 . A A . 26 PRO CB 1 1
19 34054 1 1 13 PRO CD C 18.877 -2.977 4.948 1.00 . A A . 26 PRO CD 1 1
19 34055 1 1 13 PRO CG C 18.149 -2.279 6.056 1.00 . A A . 26 PRO CG 1 1
19 34056 1 1 13 PRO HA H 17.585 -5.449 6.395 1.00 . A A . 26 PRO HA 1 1
19 34057 1 1 13 PRO HB2 H 16.634 -3.037 7.354 1.00 . A A . 26 PRO HB2 1 1
19 34058 1 1 13 PRO HB3 H 18.253 -3.673 7.663 1.00 . A A . 26 PRO HB3 1 1
19 34059 1 1 13 PRO HD2 H 18.831 -2.379 4.050 1.00 . A A . 26 PRO HD2 1 1
19 34060 1 1 13 PRO HD3 H 19.903 -3.162 5.226 1.00 . A A . 26 PRO HD3 1 1
19 34061 1 1 13 PRO HG2 H 17.363 -1.656 5.656 1.00 . A A . 26 PRO HG2 1 1
19 34062 1 1 13 PRO HG3 H 18.838 -1.686 6.640 1.00 . A A . 26 PRO HG3 1 1
19 34063 1 1 13 PRO N N 18.131 -4.234 4.789 1.00 . A A . 26 PRO N 1 1
19 34064 1 1 13 PRO O O 15.271 -3.635 4.980 1.00 . A A . 26 PRO O 1 1
19 34065 1 1 14 ARG C C 12.937 -5.039 6.285 1.00 . A A . 27 ARG C 1 1
19 34066 1 1 14 ARG CA C 13.845 -5.942 5.501 1.00 . A A . 27 ARG CA 1 1
19 34067 1 1 14 ARG CB C 13.496 -7.413 5.643 1.00 . A A . 27 ARG CB 1 1
19 34068 1 1 14 ARG CD C 13.955 -9.721 4.764 1.00 . A A . 27 ARG CD 1 1
19 34069 1 1 14 ARG CG C 14.306 -8.261 4.690 1.00 . A A . 27 ARG CG 1 1
19 34070 1 1 14 ARG CZ C 14.578 -11.784 3.523 1.00 . A A . 27 ARG CZ 1 1
19 34071 1 1 14 ARG H H 15.720 -6.380 6.355 1.00 . A A . 27 ARG H 1 1
19 34072 1 1 14 ARG HA H 13.747 -5.661 4.462 1.00 . A A . 27 ARG HA 1 1
19 34073 1 1 14 ARG HB2 H 13.701 -7.725 6.656 1.00 . A A . 27 ARG HB2 1 1
19 34074 1 1 14 ARG HB3 H 12.449 -7.561 5.429 1.00 . A A . 27 ARG HB3 1 1
19 34075 1 1 14 ARG HD2 H 14.142 -10.070 5.768 1.00 . A A . 27 ARG HD2 1 1
19 34076 1 1 14 ARG HD3 H 12.911 -9.850 4.521 1.00 . A A . 27 ARG HD3 1 1
19 34077 1 1 14 ARG HE H 15.509 -9.991 3.426 1.00 . A A . 27 ARG HE 1 1
19 34078 1 1 14 ARG HG2 H 14.134 -7.916 3.681 1.00 . A A . 27 ARG HG2 1 1
19 34079 1 1 14 ARG HG3 H 15.351 -8.133 4.932 1.00 . A A . 27 ARG HG3 1 1
19 34080 1 1 14 ARG HH11 H 12.888 -12.026 4.653 1.00 . A A . 27 ARG HH11 1 1
19 34081 1 1 14 ARG HH12 H 13.416 -13.431 3.833 1.00 . A A . 27 ARG HH12 1 1
19 34082 1 1 14 ARG HH21 H 16.166 -11.880 2.258 1.00 . A A . 27 ARG HH21 1 1
19 34083 1 1 14 ARG HH22 H 15.311 -13.352 2.425 1.00 . A A . 27 ARG HH22 1 1
19 34084 1 1 14 ARG N N 15.218 -5.704 5.853 1.00 . A A . 27 ARG N 1 1
19 34085 1 1 14 ARG NE N 14.764 -10.500 3.827 1.00 . A A . 27 ARG NE 1 1
19 34086 1 1 14 ARG NH1 N 13.550 -12.457 4.036 1.00 . A A . 27 ARG NH1 1 1
19 34087 1 1 14 ARG NH2 N 15.405 -12.385 2.678 1.00 . A A . 27 ARG NH2 1 1
19 34088 1 1 14 ARG O O 13.268 -4.610 7.405 1.00 . A A . 27 ARG O 1 1
19 34089 1 1 15 ARG C C 9.695 -4.305 6.748 1.00 . A A . 28 ARG C 1 1
19 34090 1 1 15 ARG CA C 10.997 -3.691 6.281 1.00 . A A . 28 ARG CA 1 1
19 34091 1 1 15 ARG CB C 10.737 -2.632 5.236 1.00 . A A . 28 ARG CB 1 1
19 34092 1 1 15 ARG CD C 12.777 -1.092 5.498 1.00 . A A . 28 ARG CD 1 1
19 34093 1 1 15 ARG CG C 11.991 -2.009 4.575 1.00 . A A . 28 ARG CG 1 1
19 34094 1 1 15 ARG CZ C 14.202 -1.229 7.537 1.00 . A A . 28 ARG CZ 1 1
19 34095 1 1 15 ARG H H 11.524 -5.118 4.872 1.00 . A A . 28 ARG H 1 1
19 34096 1 1 15 ARG HA H 11.514 -3.236 7.113 1.00 . A A . 28 ARG HA 1 1
19 34097 1 1 15 ARG HB2 H 10.154 -3.121 4.472 1.00 . A A . 28 ARG HB2 1 1
19 34098 1 1 15 ARG HB3 H 10.149 -1.842 5.673 1.00 . A A . 28 ARG HB3 1 1
19 34099 1 1 15 ARG HD2 H 13.553 -0.615 4.917 1.00 . A A . 28 ARG HD2 1 1
19 34100 1 1 15 ARG HD3 H 12.088 -0.341 5.852 1.00 . A A . 28 ARG HD3 1 1
19 34101 1 1 15 ARG HE H 13.215 -2.754 6.691 1.00 . A A . 28 ARG HE 1 1
19 34102 1 1 15 ARG HG2 H 12.649 -2.811 4.276 1.00 . A A . 28 ARG HG2 1 1
19 34103 1 1 15 ARG HG3 H 11.706 -1.453 3.694 1.00 . A A . 28 ARG HG3 1 1
19 34104 1 1 15 ARG HH11 H 13.958 0.683 6.861 1.00 . A A . 28 ARG HH11 1 1
19 34105 1 1 15 ARG HH12 H 15.031 0.523 8.186 1.00 . A A . 28 ARG HH12 1 1
19 34106 1 1 15 ARG HH21 H 14.593 -2.980 8.504 1.00 . A A . 28 ARG HH21 1 1
19 34107 1 1 15 ARG HH22 H 15.396 -1.634 9.166 1.00 . A A . 28 ARG HH22 1 1
19 34108 1 1 15 ARG N N 11.833 -4.689 5.704 1.00 . A A . 28 ARG N 1 1
19 34109 1 1 15 ARG NE N 13.393 -1.787 6.636 1.00 . A A . 28 ARG NE 1 1
19 34110 1 1 15 ARG NH1 N 14.408 0.087 7.531 1.00 . A A . 28 ARG NH1 1 1
19 34111 1 1 15 ARG NH2 N 14.770 -1.993 8.467 1.00 . A A . 28 ARG NH2 1 1
19 34112 1 1 15 ARG O O 9.479 -5.505 6.590 1.00 . A A . 28 ARG O 1 1
19 34113 1 1 16 ASN C C 6.573 -3.974 6.662 1.00 . A A . 29 ASN C 1 1
19 34114 1 1 16 ASN CA C 7.550 -3.938 7.816 1.00 . A A . 29 ASN CA 1 1
19 34115 1 1 16 ASN CB C 7.029 -2.987 8.908 1.00 . A A . 29 ASN CB 1 1
19 34116 1 1 16 ASN CG C 5.704 -3.434 9.519 1.00 . A A . 29 ASN CG 1 1
19 34117 1 1 16 ASN H H 9.088 -2.543 7.442 1.00 . A A . 29 ASN H 1 1
19 34118 1 1 16 ASN HA H 7.662 -4.929 8.227 1.00 . A A . 29 ASN HA 1 1
19 34119 1 1 16 ASN HB2 H 7.761 -2.924 9.700 1.00 . A A . 29 ASN HB2 1 1
19 34120 1 1 16 ASN HB3 H 6.894 -2.008 8.477 1.00 . A A . 29 ASN HB3 1 1
19 34121 1 1 16 ASN HD21 H 5.142 -1.557 9.735 1.00 . A A . 29 ASN HD21 1 1
19 34122 1 1 16 ASN HD22 H 4.021 -2.746 10.292 1.00 . A A . 29 ASN HD22 1 1
19 34123 1 1 16 ASN N N 8.845 -3.490 7.328 1.00 . A A . 29 ASN N 1 1
19 34124 1 1 16 ASN ND2 N 4.877 -2.493 9.880 1.00 . A A . 29 ASN ND2 1 1
19 34125 1 1 16 ASN O O 6.022 -5.018 6.327 1.00 . A A . 29 ASN O 1 1
19 34126 1 1 16 ASN OD1 O 5.426 -4.627 9.643 1.00 . A A . 29 ASN OD1 1 1
19 34127 1 1 17 THR C C 6.226 -2.859 3.601 1.00 . A A . 30 THR C 1 1
19 34128 1 1 17 THR CA C 5.493 -2.733 4.926 1.00 . A A . 30 THR CA 1 1
19 34129 1 1 17 THR CB C 4.704 -1.424 4.998 1.00 . A A . 30 THR CB 1 1
19 34130 1 1 17 THR CG2 C 3.438 -1.603 5.810 1.00 . A A . 30 THR CG2 1 1
19 34131 1 1 17 THR H H 6.832 -2.014 6.337 1.00 . A A . 30 THR H 1 1
19 34132 1 1 17 THR HA H 4.785 -3.546 4.996 1.00 . A A . 30 THR HA 1 1
19 34133 1 1 17 THR HB H 4.447 -1.123 3.993 1.00 . A A . 30 THR HB 1 1
19 34134 1 1 17 THR HG1 H 6.207 -0.167 4.930 1.00 . A A . 30 THR HG1 1 1
19 34135 1 1 17 THR HG21 H 3.697 -1.921 6.809 1.00 . A A . 30 THR HG21 1 1
19 34136 1 1 17 THR HG22 H 2.810 -2.348 5.343 1.00 . A A . 30 THR HG22 1 1
19 34137 1 1 17 THR HG23 H 2.903 -0.665 5.859 1.00 . A A . 30 THR HG23 1 1
19 34138 1 1 17 THR N N 6.383 -2.838 6.042 1.00 . A A . 30 THR N 1 1
19 34139 1 1 17 THR O O 5.617 -2.977 2.558 1.00 . A A . 30 THR O 1 1
19 34140 1 1 17 THR OG1 O 5.531 -0.402 5.597 1.00 . A A . 30 THR OG1 1 1
19 34141 1 1 18 GLU C C 8.945 -4.289 2.272 1.00 . A A . 31 GLU C 1 1
19 34142 1 1 18 GLU CA C 8.279 -2.960 2.420 1.00 . A A . 31 GLU CA 1 1
19 34143 1 1 18 GLU CB C 9.297 -1.860 2.252 1.00 . A A . 31 GLU CB 1 1
19 34144 1 1 18 GLU CD C 8.391 0.127 3.491 1.00 . A A . 31 GLU CD 1 1
19 34145 1 1 18 GLU CG C 8.768 -0.459 2.147 1.00 . A A . 31 GLU CG 1 1
19 34146 1 1 18 GLU H H 7.989 -2.825 4.505 1.00 . A A . 31 GLU H 1 1
19 34147 1 1 18 GLU HA H 7.570 -2.888 1.613 1.00 . A A . 31 GLU HA 1 1
19 34148 1 1 18 GLU HB2 H 9.924 -1.867 3.127 1.00 . A A . 31 GLU HB2 1 1
19 34149 1 1 18 GLU HB3 H 9.911 -2.087 1.397 1.00 . A A . 31 GLU HB3 1 1
19 34150 1 1 18 GLU HG2 H 9.532 0.131 1.670 1.00 . A A . 31 GLU HG2 1 1
19 34151 1 1 18 GLU HG3 H 7.894 -0.474 1.512 1.00 . A A . 31 GLU HG3 1 1
19 34152 1 1 18 GLU N N 7.531 -2.867 3.641 1.00 . A A . 31 GLU N 1 1
19 34153 1 1 18 GLU O O 9.432 -4.867 3.240 1.00 . A A . 31 GLU O 1 1
19 34154 1 1 18 GLU OE1 O 9.288 0.421 4.291 1.00 . A A . 31 GLU OE1 1 1
19 34155 1 1 18 GLU OE2 O 7.206 0.277 3.780 1.00 . A A . 31 GLU OE2 1 1
19 34156 1 1 19 ILE C C 10.399 -5.777 -0.474 1.00 . A A . 32 ILE C 1 1
19 34157 1 1 19 ILE CA C 9.568 -6.046 0.717 1.00 . A A . 32 ILE CA 1 1
19 34158 1 1 19 ILE CB C 8.460 -7.101 0.365 1.00 . A A . 32 ILE CB 1 1
19 34159 1 1 19 ILE CD1 C 6.164 -7.989 1.109 1.00 . A A . 32 ILE CD1 1 1
19 34160 1 1 19 ILE CG1 C 7.361 -7.125 1.448 1.00 . A A . 32 ILE CG1 1 1
19 34161 1 1 19 ILE CG2 C 9.067 -8.495 0.218 1.00 . A A . 32 ILE CG2 1 1
19 34162 1 1 19 ILE H H 8.590 -4.248 0.309 1.00 . A A . 32 ILE H 1 1
19 34163 1 1 19 ILE HA H 10.300 -6.456 1.402 1.00 . A A . 32 ILE HA 1 1
19 34164 1 1 19 ILE HB H 8.016 -6.823 -0.578 1.00 . A A . 32 ILE HB 1 1
19 34165 1 1 19 ILE HD11 H 5.670 -7.593 0.234 1.00 . A A . 32 ILE HD11 1 1
19 34166 1 1 19 ILE HD12 H 5.476 -7.993 1.941 1.00 . A A . 32 ILE HD12 1 1
19 34167 1 1 19 ILE HD13 H 6.498 -8.996 0.908 1.00 . A A . 32 ILE HD13 1 1
19 34168 1 1 19 ILE HG12 H 7.778 -7.498 2.371 1.00 . A A . 32 ILE HG12 1 1
19 34169 1 1 19 ILE HG13 H 7.003 -6.117 1.604 1.00 . A A . 32 ILE HG13 1 1
19 34170 1 1 19 ILE HG21 H 9.828 -8.477 -0.548 1.00 . A A . 32 ILE HG21 1 1
19 34171 1 1 19 ILE HG22 H 8.293 -9.199 -0.052 1.00 . A A . 32 ILE HG22 1 1
19 34172 1 1 19 ILE HG23 H 9.506 -8.782 1.162 1.00 . A A . 32 ILE HG23 1 1
19 34173 1 1 19 ILE N N 8.969 -4.766 1.056 1.00 . A A . 32 ILE N 1 1
19 34174 1 1 19 ILE O O 10.112 -4.841 -1.221 1.00 . A A . 32 ILE O 1 1
19 34175 1 1 20 LEU C C 11.659 -6.840 -2.986 1.00 . A A . 33 LEU C 1 1
19 34176 1 1 20 LEU CA C 12.311 -6.383 -1.713 1.00 . A A . 33 LEU CA 1 1
19 34177 1 1 20 LEU CB C 13.566 -7.171 -1.480 1.00 . A A . 33 LEU CB 1 1
19 34178 1 1 20 LEU CD1 C 15.132 -5.258 -0.958 1.00 . A A . 33 LEU CD1 1 1
19 34179 1 1 20 LEU CD2 C 14.190 -6.613 0.931 1.00 . A A . 33 LEU CD2 1 1
19 34180 1 1 20 LEU CG C 14.599 -6.604 -0.522 1.00 . A A . 33 LEU CG 1 1
19 34181 1 1 20 LEU H H 11.613 -7.208 0.060 1.00 . A A . 33 LEU H 1 1
19 34182 1 1 20 LEU HA H 12.579 -5.342 -1.806 1.00 . A A . 33 LEU HA 1 1
19 34183 1 1 20 LEU HB2 H 13.272 -8.141 -1.107 1.00 . A A . 33 LEU HB2 1 1
19 34184 1 1 20 LEU HB3 H 14.042 -7.314 -2.438 1.00 . A A . 33 LEU HB3 1 1
19 34185 1 1 20 LEU HD11 H 15.534 -5.358 -1.955 1.00 . A A . 33 LEU HD11 1 1
19 34186 1 1 20 LEU HD12 H 15.937 -4.976 -0.293 1.00 . A A . 33 LEU HD12 1 1
19 34187 1 1 20 LEU HD13 H 14.346 -4.518 -0.951 1.00 . A A . 33 LEU HD13 1 1
19 34188 1 1 20 LEU HD21 H 14.044 -7.637 1.238 1.00 . A A . 33 LEU HD21 1 1
19 34189 1 1 20 LEU HD22 H 13.284 -6.044 1.066 1.00 . A A . 33 LEU HD22 1 1
19 34190 1 1 20 LEU HD23 H 15.011 -6.187 1.492 1.00 . A A . 33 LEU HD23 1 1
19 34191 1 1 20 LEU HG H 15.376 -7.326 -0.638 1.00 . A A . 33 LEU HG 1 1
19 34192 1 1 20 LEU N N 11.430 -6.517 -0.613 1.00 . A A . 33 LEU N 1 1
19 34193 1 1 20 LEU O O 10.920 -7.838 -3.007 1.00 . A A . 33 LEU O 1 1
19 34194 1 1 21 THR C C 12.295 -7.404 -6.052 1.00 . A A . 34 THR C 1 1
19 34195 1 1 21 THR CA C 11.385 -6.423 -5.325 1.00 . A A . 34 THR CA 1 1
19 34196 1 1 21 THR CB C 11.252 -5.141 -6.150 1.00 . A A . 34 THR CB 1 1
19 34197 1 1 21 THR CG2 C 10.112 -4.276 -5.636 1.00 . A A . 34 THR CG2 1 1
19 34198 1 1 21 THR H H 12.501 -5.327 -3.910 1.00 . A A . 34 THR H 1 1
19 34199 1 1 21 THR HA H 10.405 -6.860 -5.201 1.00 . A A . 34 THR HA 1 1
19 34200 1 1 21 THR HB H 11.063 -5.412 -7.180 1.00 . A A . 34 THR HB 1 1
19 34201 1 1 21 THR HG1 H 12.634 -4.015 -6.934 1.00 . A A . 34 THR HG1 1 1
19 34202 1 1 21 THR HG21 H 10.030 -3.386 -6.243 1.00 . A A . 34 THR HG21 1 1
19 34203 1 1 21 THR HG22 H 10.310 -3.996 -4.612 1.00 . A A . 34 THR HG22 1 1
19 34204 1 1 21 THR HG23 H 9.186 -4.830 -5.681 1.00 . A A . 34 THR HG23 1 1
19 34205 1 1 21 THR N N 11.923 -6.116 -4.022 1.00 . A A . 34 THR N 1 1
19 34206 1 1 21 THR O O 11.837 -8.280 -6.803 1.00 . A A . 34 THR O 1 1
19 34207 1 1 21 THR OG1 O 12.486 -4.415 -6.069 1.00 . A A . 34 THR OG1 1 1
19 34208 1 1 22 GLY C C 14.937 -9.266 -5.576 1.00 . A A . 35 GLY C 1 1
19 34209 1 1 22 GLY CA C 14.548 -8.093 -6.434 1.00 . A A . 35 GLY CA 1 1
19 34210 1 1 22 GLY H H 13.849 -6.559 -5.185 1.00 . A A . 35 GLY H 1 1
19 34211 1 1 22 GLY HA2 H 14.142 -8.457 -7.366 1.00 . A A . 35 GLY HA2 1 1
19 34212 1 1 22 GLY HA3 H 15.431 -7.505 -6.640 1.00 . A A . 35 GLY HA3 1 1
19 34213 1 1 22 GLY N N 13.575 -7.260 -5.808 1.00 . A A . 35 GLY N 1 1
19 34214 1 1 22 GLY O O 14.617 -9.315 -4.376 1.00 . A A . 35 GLY O 1 1
19 34215 1 1 23 SER C C 17.589 -11.224 -5.316 1.00 . A A . 36 SER C 1 1
19 34216 1 1 23 SER CA C 16.094 -11.373 -5.529 1.00 . A A . 36 SER CA 1 1
19 34217 1 1 23 SER CB C 15.770 -12.584 -6.408 1.00 . A A . 36 SER CB 1 1
19 34218 1 1 23 SER H H 15.839 -10.065 -7.124 1.00 . A A . 36 SER H 1 1
19 34219 1 1 23 SER HA H 15.597 -11.477 -4.575 1.00 . A A . 36 SER HA 1 1
19 34220 1 1 23 SER HB2 H 16.264 -13.459 -6.012 1.00 . A A . 36 SER HB2 1 1
19 34221 1 1 23 SER HB3 H 14.702 -12.747 -6.422 1.00 . A A . 36 SER HB3 1 1
19 34222 1 1 23 SER HG H 17.105 -11.982 -7.680 1.00 . A A . 36 SER HG 1 1
19 34223 1 1 23 SER N N 15.616 -10.191 -6.178 1.00 . A A . 36 SER N 1 1
19 34224 1 1 23 SER O O 18.348 -11.083 -6.284 1.00 . A A . 36 SER O 1 1
19 34225 1 1 23 SER OG O 16.219 -12.364 -7.752 1.00 . A A . 36 SER OG 1 1
19 34226 1 1 24 TRP C C 20.085 -12.294 -3.486 1.00 . A A . 37 TRP C 1 1
19 34227 1 1 24 TRP CA C 19.374 -10.976 -3.738 1.00 . A A . 37 TRP CA 1 1
19 34228 1 1 24 TRP CB C 19.413 -10.066 -2.507 1.00 . A A . 37 TRP CB 1 1
19 34229 1 1 24 TRP CD1 C 17.268 -8.678 -2.479 1.00 . A A . 37 TRP CD1 1 1
19 34230 1 1 24 TRP CD2 C 19.069 -7.530 -3.127 1.00 . A A . 37 TRP CD2 1 1
19 34231 1 1 24 TRP CE2 C 17.952 -6.681 -3.171 1.00 . A A . 37 TRP CE2 1 1
19 34232 1 1 24 TRP CE3 C 20.311 -7.019 -3.484 1.00 . A A . 37 TRP CE3 1 1
19 34233 1 1 24 TRP CG C 18.604 -8.813 -2.692 1.00 . A A . 37 TRP CG 1 1
19 34234 1 1 24 TRP CH2 C 19.274 -4.875 -3.901 1.00 . A A . 37 TRP CH2 1 1
19 34235 1 1 24 TRP CZ2 C 18.042 -5.348 -3.560 1.00 . A A . 37 TRP CZ2 1 1
19 34236 1 1 24 TRP CZ3 C 20.403 -5.698 -3.866 1.00 . A A . 37 TRP CZ3 1 1
19 34237 1 1 24 TRP H H 17.381 -11.438 -3.353 1.00 . A A . 37 TRP H 1 1
19 34238 1 1 24 TRP HA H 19.843 -10.468 -4.567 1.00 . A A . 37 TRP HA 1 1
19 34239 1 1 24 TRP HB2 H 19.013 -10.591 -1.652 1.00 . A A . 37 TRP HB2 1 1
19 34240 1 1 24 TRP HB3 H 20.432 -9.774 -2.309 1.00 . A A . 37 TRP HB3 1 1
19 34241 1 1 24 TRP HD1 H 16.621 -9.475 -2.145 1.00 . A A . 37 TRP HD1 1 1
19 34242 1 1 24 TRP HE1 H 15.943 -7.100 -2.718 1.00 . A A . 37 TRP HE1 1 1
19 34243 1 1 24 TRP HE3 H 21.195 -7.638 -3.462 1.00 . A A . 37 TRP HE3 1 1
19 34244 1 1 24 TRP HH2 H 19.393 -3.847 -4.205 1.00 . A A . 37 TRP HH2 1 1
19 34245 1 1 24 TRP HZ2 H 17.177 -4.703 -3.590 1.00 . A A . 37 TRP HZ2 1 1
19 34246 1 1 24 TRP HZ3 H 21.362 -5.288 -4.146 1.00 . A A . 37 TRP HZ3 1 1
19 34247 1 1 24 TRP N N 18.000 -11.232 -4.085 1.00 . A A . 37 TRP N 1 1
19 34248 1 1 24 TRP NE1 N 16.868 -7.415 -2.786 1.00 . A A . 37 TRP NE1 1 1
19 34249 1 1 24 TRP O O 19.425 -13.327 -3.300 1.00 . A A . 37 TRP O 1 1
19 34250 1 1 25 SER C C 23.255 -13.455 -2.314 1.00 . A A . 38 SER C 1 1
19 34251 1 1 25 SER CA C 22.130 -13.532 -3.344 1.00 . A A . 38 SER CA 1 1
19 34252 1 1 25 SER CB C 22.694 -13.966 -4.700 1.00 . A A . 38 SER CB 1 1
19 34253 1 1 25 SER H H 21.861 -11.449 -3.713 1.00 . A A . 38 SER H 1 1
19 34254 1 1 25 SER HA H 21.430 -14.293 -3.035 1.00 . A A . 38 SER HA 1 1
19 34255 1 1 25 SER HB2 H 23.405 -14.763 -4.552 1.00 . A A . 38 SER HB2 1 1
19 34256 1 1 25 SER HB3 H 21.894 -14.307 -5.339 1.00 . A A . 38 SER HB3 1 1
19 34257 1 1 25 SER HG H 24.270 -12.802 -4.997 1.00 . A A . 38 SER HG 1 1
19 34258 1 1 25 SER N N 21.391 -12.292 -3.515 1.00 . A A . 38 SER N 1 1
19 34259 1 1 25 SER O O 23.647 -14.473 -1.742 1.00 . A A . 38 SER O 1 1
19 34260 1 1 25 SER OG O 23.364 -12.873 -5.343 1.00 . A A . 38 SER OG 1 1
19 34261 1 1 26 ASP C C 24.848 -11.082 -0.262 1.00 . A A . 39 ASP C 1 1
19 34262 1 1 26 ASP CA C 24.976 -12.177 -1.236 1.00 . A A . 39 ASP CA 1 1
19 34263 1 1 26 ASP CB C 26.172 -11.830 -2.110 1.00 . A A . 39 ASP CB 1 1
19 34264 1 1 26 ASP CG C 26.422 -12.779 -3.261 1.00 . A A . 39 ASP CG 1 1
19 34265 1 1 26 ASP H H 23.327 -11.460 -2.363 1.00 . A A . 39 ASP H 1 1
19 34266 1 1 26 ASP HA H 25.178 -13.102 -0.724 1.00 . A A . 39 ASP HA 1 1
19 34267 1 1 26 ASP HB2 H 25.943 -10.850 -2.505 1.00 . A A . 39 ASP HB2 1 1
19 34268 1 1 26 ASP HB3 H 27.048 -11.762 -1.484 1.00 . A A . 39 ASP HB3 1 1
19 34269 1 1 26 ASP N N 23.763 -12.280 -2.052 1.00 . A A . 39 ASP N 1 1
19 34270 1 1 26 ASP O O 24.055 -10.222 -0.435 1.00 . A A . 39 ASP O 1 1
19 34271 1 1 26 ASP OD1 O 27.124 -13.797 -3.076 1.00 . A A . 39 ASP OD1 1 1
19 34272 1 1 26 ASP OD2 O 25.937 -12.505 -4.386 1.00 . A A . 39 ASP OD2 1 1
19 34273 1 1 27 GLN C C 26.541 -8.886 1.149 1.00 . A A . 40 GLN C 1 1
19 34274 1 1 27 GLN CA C 25.675 -10.007 1.675 1.00 . A A . 40 GLN CA 1 1
19 34275 1 1 27 GLN CB C 26.134 -10.471 3.056 1.00 . A A . 40 GLN CB 1 1
19 34276 1 1 27 GLN CD C 25.593 -11.853 5.093 1.00 . A A . 40 GLN CD 1 1
19 34277 1 1 27 GLN CG C 25.202 -11.493 3.683 1.00 . A A . 40 GLN CG 1 1
19 34278 1 1 27 GLN H H 26.286 -11.841 0.857 1.00 . A A . 40 GLN H 1 1
19 34279 1 1 27 GLN HA H 24.671 -9.622 1.748 1.00 . A A . 40 GLN HA 1 1
19 34280 1 1 27 GLN HB2 H 27.115 -10.915 2.963 1.00 . A A . 40 GLN HB2 1 1
19 34281 1 1 27 GLN HB3 H 26.197 -9.617 3.714 1.00 . A A . 40 GLN HB3 1 1
19 34282 1 1 27 GLN HE21 H 26.696 -13.355 4.448 1.00 . A A . 40 GLN HE21 1 1
19 34283 1 1 27 GLN HE22 H 26.641 -13.121 6.159 1.00 . A A . 40 GLN HE22 1 1
19 34284 1 1 27 GLN HG2 H 24.200 -11.090 3.698 1.00 . A A . 40 GLN HG2 1 1
19 34285 1 1 27 GLN HG3 H 25.219 -12.388 3.081 1.00 . A A . 40 GLN HG3 1 1
19 34286 1 1 27 GLN N N 25.666 -11.089 0.737 1.00 . A A . 40 GLN N 1 1
19 34287 1 1 27 GLN NE2 N 26.388 -12.871 5.246 1.00 . A A . 40 GLN NE2 1 1
19 34288 1 1 27 GLN O O 26.294 -7.715 1.402 1.00 . A A . 40 GLN O 1 1
19 34289 1 1 27 GLN OE1 O 25.154 -11.215 6.053 1.00 . A A . 40 GLN OE1 1 1
19 34290 1 1 28 THR C C 28.030 -7.798 -1.552 1.00 . A A . 41 THR C 1 1
19 34291 1 1 28 THR CA C 28.403 -8.242 -0.125 1.00 . A A . 41 THR CA 1 1
19 34292 1 1 28 THR CB C 29.871 -8.681 0.014 1.00 . A A . 41 THR CB 1 1
19 34293 1 1 28 THR CG2 C 30.211 -8.851 1.489 1.00 . A A . 41 THR CG2 1 1
19 34294 1 1 28 THR H H 27.683 -10.171 0.148 1.00 . A A . 41 THR H 1 1
19 34295 1 1 28 THR HA H 28.258 -7.381 0.515 1.00 . A A . 41 THR HA 1 1
19 34296 1 1 28 THR HB H 30.492 -7.893 -0.384 1.00 . A A . 41 THR HB 1 1
19 34297 1 1 28 THR HG1 H 29.943 -9.836 -1.602 1.00 . A A . 41 THR HG1 1 1
19 34298 1 1 28 THR HG21 H 31.186 -9.302 1.591 1.00 . A A . 41 THR HG21 1 1
19 34299 1 1 28 THR HG22 H 29.451 -9.462 1.957 1.00 . A A . 41 THR HG22 1 1
19 34300 1 1 28 THR HG23 H 30.216 -7.879 1.956 1.00 . A A . 41 THR HG23 1 1
19 34301 1 1 28 THR N N 27.528 -9.231 0.378 1.00 . A A . 41 THR N 1 1
19 34302 1 1 28 THR O O 28.160 -8.556 -2.532 1.00 . A A . 41 THR O 1 1
19 34303 1 1 28 THR OG1 O 30.093 -9.942 -0.652 1.00 . A A . 41 THR OG1 1 1
19 34304 1 1 29 TYR C C 27.944 -4.718 -3.105 1.00 . A A . 42 TYR C 1 1
19 34305 1 1 29 TYR CA C 27.120 -5.964 -2.885 1.00 . A A . 42 TYR CA 1 1
19 34306 1 1 29 TYR CB C 25.614 -5.607 -2.871 1.00 . A A . 42 TYR CB 1 1
19 34307 1 1 29 TYR CD1 C 24.324 -7.712 -2.436 1.00 . A A . 42 TYR CD1 1 1
19 34308 1 1 29 TYR CD2 C 24.291 -6.805 -4.624 1.00 . A A . 42 TYR CD2 1 1
19 34309 1 1 29 TYR CE1 C 23.528 -8.752 -2.860 1.00 . A A . 42 TYR CE1 1 1
19 34310 1 1 29 TYR CE2 C 23.489 -7.834 -5.047 1.00 . A A . 42 TYR CE2 1 1
19 34311 1 1 29 TYR CG C 24.720 -6.727 -3.308 1.00 . A A . 42 TYR CG 1 1
19 34312 1 1 29 TYR CZ C 23.117 -8.810 -4.160 1.00 . A A . 42 TYR CZ 1 1
19 34313 1 1 29 TYR H H 27.438 -6.080 -0.812 1.00 . A A . 42 TYR H 1 1
19 34314 1 1 29 TYR HA H 27.310 -6.659 -3.689 1.00 . A A . 42 TYR HA 1 1
19 34315 1 1 29 TYR HB2 H 25.327 -5.336 -1.865 1.00 . A A . 42 TYR HB2 1 1
19 34316 1 1 29 TYR HB3 H 25.443 -4.763 -3.522 1.00 . A A . 42 TYR HB3 1 1
19 34317 1 1 29 TYR HD1 H 24.650 -7.663 -1.406 1.00 . A A . 42 TYR HD1 1 1
19 34318 1 1 29 TYR HD2 H 24.583 -6.036 -5.322 1.00 . A A . 42 TYR HD2 1 1
19 34319 1 1 29 TYR HE1 H 23.227 -9.511 -2.151 1.00 . A A . 42 TYR HE1 1 1
19 34320 1 1 29 TYR HE2 H 23.163 -7.876 -6.076 1.00 . A A . 42 TYR HE2 1 1
19 34321 1 1 29 TYR HH H 22.641 -10.104 -5.469 1.00 . A A . 42 TYR HH 1 1
19 34322 1 1 29 TYR N N 27.521 -6.598 -1.638 1.00 . A A . 42 TYR N 1 1
19 34323 1 1 29 TYR O O 28.491 -4.184 -2.157 1.00 . A A . 42 TYR O 1 1
19 34324 1 1 29 TYR OH O 22.335 -9.864 -4.582 1.00 . A A . 42 TYR OH 1 1
19 34325 1 1 30 PRO C C 28.053 -1.802 -4.107 1.00 . A A . 43 PRO C 1 1
19 34326 1 1 30 PRO CA C 28.806 -3.028 -4.625 1.00 . A A . 43 PRO CA 1 1
19 34327 1 1 30 PRO CB C 28.902 -3.004 -6.151 1.00 . A A . 43 PRO CB 1 1
19 34328 1 1 30 PRO CD C 27.513 -4.857 -5.563 1.00 . A A . 43 PRO CD 1 1
19 34329 1 1 30 PRO CG C 27.745 -3.812 -6.616 1.00 . A A . 43 PRO CG 1 1
19 34330 1 1 30 PRO HA H 29.792 -3.057 -4.185 1.00 . A A . 43 PRO HA 1 1
19 34331 1 1 30 PRO HB2 H 28.840 -1.984 -6.496 1.00 . A A . 43 PRO HB2 1 1
19 34332 1 1 30 PRO HB3 H 29.840 -3.438 -6.464 1.00 . A A . 43 PRO HB3 1 1
19 34333 1 1 30 PRO HD2 H 26.456 -5.040 -5.428 1.00 . A A . 43 PRO HD2 1 1
19 34334 1 1 30 PRO HD3 H 28.035 -5.773 -5.797 1.00 . A A . 43 PRO HD3 1 1
19 34335 1 1 30 PRO HG2 H 26.876 -3.178 -6.707 1.00 . A A . 43 PRO HG2 1 1
19 34336 1 1 30 PRO HG3 H 27.972 -4.276 -7.565 1.00 . A A . 43 PRO HG3 1 1
19 34337 1 1 30 PRO N N 28.067 -4.246 -4.344 1.00 . A A . 43 PRO N 1 1
19 34338 1 1 30 PRO O O 26.807 -1.813 -4.002 1.00 . A A . 43 PRO O 1 1
19 34339 1 1 31 GLU C C 27.372 1.124 -4.361 1.00 . A A . 44 GLU C 1 1
19 34340 1 1 31 GLU CA C 28.180 0.442 -3.259 1.00 . A A . 44 GLU CA 1 1
19 34341 1 1 31 GLU CB C 29.240 1.406 -2.722 1.00 . A A . 44 GLU CB 1 1
19 34342 1 1 31 GLU CD C 29.572 3.672 -1.648 1.00 . A A . 44 GLU CD 1 1
19 34343 1 1 31 GLU CG C 28.638 2.547 -1.916 1.00 . A A . 44 GLU CG 1 1
19 34344 1 1 31 GLU H H 29.747 -0.804 -3.934 1.00 . A A . 44 GLU H 1 1
19 34345 1 1 31 GLU HA H 27.512 0.157 -2.460 1.00 . A A . 44 GLU HA 1 1
19 34346 1 1 31 GLU HB2 H 29.902 0.848 -2.076 1.00 . A A . 44 GLU HB2 1 1
19 34347 1 1 31 GLU HB3 H 29.818 1.816 -3.535 1.00 . A A . 44 GLU HB3 1 1
19 34348 1 1 31 GLU HG2 H 27.765 2.939 -2.410 1.00 . A A . 44 GLU HG2 1 1
19 34349 1 1 31 GLU HG3 H 28.334 2.134 -0.966 1.00 . A A . 44 GLU HG3 1 1
19 34350 1 1 31 GLU N N 28.781 -0.758 -3.788 1.00 . A A . 44 GLU N 1 1
19 34351 1 1 31 GLU O O 27.680 0.977 -5.554 1.00 . A A . 44 GLU O 1 1
19 34352 1 1 31 GLU OE1 O 30.085 4.265 -2.610 1.00 . A A . 44 GLU OE1 1 1
19 34353 1 1 31 GLU OE2 O 29.712 4.073 -0.499 1.00 . A A . 44 GLU OE2 1 1
19 34354 1 1 32 GLY C C 24.418 1.635 -5.427 1.00 . A A . 45 GLY C 1 1
19 34355 1 1 32 GLY CA C 25.525 2.514 -4.945 1.00 . A A . 45 GLY CA 1 1
19 34356 1 1 32 GLY H H 26.146 1.961 -3.024 1.00 . A A . 45 GLY H 1 1
19 34357 1 1 32 GLY HA2 H 25.101 3.400 -4.496 1.00 . A A . 45 GLY HA2 1 1
19 34358 1 1 32 GLY HA3 H 26.130 2.799 -5.791 1.00 . A A . 45 GLY HA3 1 1
19 34359 1 1 32 GLY N N 26.349 1.845 -3.980 1.00 . A A . 45 GLY N 1 1
19 34360 1 1 32 GLY O O 23.699 1.977 -6.366 1.00 . A A . 45 GLY O 1 1
19 34361 1 1 33 THR C C 21.946 -0.032 -4.483 1.00 . A A . 46 THR C 1 1
19 34362 1 1 33 THR CA C 23.228 -0.408 -5.168 1.00 . A A . 46 THR CA 1 1
19 34363 1 1 33 THR CB C 23.605 -1.881 -4.924 1.00 . A A . 46 THR CB 1 1
19 34364 1 1 33 THR CG2 C 22.467 -2.833 -5.285 1.00 . A A . 46 THR CG2 1 1
19 34365 1 1 33 THR H H 24.935 0.239 -4.123 1.00 . A A . 46 THR H 1 1
19 34366 1 1 33 THR HA H 23.051 -0.232 -6.208 1.00 . A A . 46 THR HA 1 1
19 34367 1 1 33 THR HB H 23.847 -1.996 -3.877 1.00 . A A . 46 THR HB 1 1
19 34368 1 1 33 THR HG1 H 25.535 -2.116 -5.105 1.00 . A A . 46 THR HG1 1 1
19 34369 1 1 33 THR HG21 H 21.605 -2.602 -4.676 1.00 . A A . 46 THR HG21 1 1
19 34370 1 1 33 THR HG22 H 22.778 -3.847 -5.081 1.00 . A A . 46 THR HG22 1 1
19 34371 1 1 33 THR HG23 H 22.213 -2.727 -6.330 1.00 . A A . 46 THR HG23 1 1
19 34372 1 1 33 THR N N 24.284 0.493 -4.810 1.00 . A A . 46 THR N 1 1
19 34373 1 1 33 THR O O 21.895 0.064 -3.265 1.00 . A A . 46 THR O 1 1
19 34374 1 1 33 THR OG1 O 24.769 -2.206 -5.692 1.00 . A A . 46 THR OG1 1 1
19 34375 1 1 34 GLN C C 18.782 -0.561 -4.540 1.00 . A A . 47 GLN C 1 1
19 34376 1 1 34 GLN CA C 19.676 0.640 -4.773 1.00 . A A . 47 GLN CA 1 1
19 34377 1 1 34 GLN CB C 19.032 1.639 -5.725 1.00 . A A . 47 GLN CB 1 1
19 34378 1 1 34 GLN CD C 18.149 2.081 -8.040 1.00 . A A . 47 GLN CD 1 1
19 34379 1 1 34 GLN CG C 18.634 1.048 -7.064 1.00 . A A . 47 GLN CG 1 1
19 34380 1 1 34 GLN H H 21.018 0.152 -6.253 1.00 . A A . 47 GLN H 1 1
19 34381 1 1 34 GLN HA H 19.834 1.129 -3.827 1.00 . A A . 47 GLN HA 1 1
19 34382 1 1 34 GLN HB2 H 18.176 2.094 -5.249 1.00 . A A . 47 GLN HB2 1 1
19 34383 1 1 34 GLN HB3 H 19.754 2.421 -5.912 1.00 . A A . 47 GLN HB3 1 1
19 34384 1 1 34 GLN HE21 H 17.477 3.234 -6.579 1.00 . A A . 47 GLN HE21 1 1
19 34385 1 1 34 GLN HE22 H 17.280 3.819 -8.186 1.00 . A A . 47 GLN HE22 1 1
19 34386 1 1 34 GLN HG2 H 19.490 0.549 -7.494 1.00 . A A . 47 GLN HG2 1 1
19 34387 1 1 34 GLN HG3 H 17.847 0.326 -6.900 1.00 . A A . 47 GLN HG3 1 1
19 34388 1 1 34 GLN N N 20.933 0.236 -5.279 1.00 . A A . 47 GLN N 1 1
19 34389 1 1 34 GLN NE2 N 17.578 3.142 -7.548 1.00 . A A . 47 GLN NE2 1 1
19 34390 1 1 34 GLN O O 18.856 -1.566 -5.253 1.00 . A A . 47 GLN O 1 1
19 34391 1 1 34 GLN OE1 O 18.296 1.921 -9.243 1.00 . A A . 47 GLN OE1 1 1
19 34392 1 1 35 ALA C C 15.673 -0.894 -3.369 1.00 . A A . 48 ALA C 1 1
19 34393 1 1 35 ALA CA C 17.047 -1.468 -3.198 1.00 . A A . 48 ALA CA 1 1
19 34394 1 1 35 ALA CB C 17.267 -1.930 -1.773 1.00 . A A . 48 ALA CB 1 1
19 34395 1 1 35 ALA H H 17.998 0.369 -3.013 1.00 . A A . 48 ALA H 1 1
19 34396 1 1 35 ALA HA H 17.180 -2.305 -3.867 1.00 . A A . 48 ALA HA 1 1
19 34397 1 1 35 ALA HB1 H 16.540 -2.691 -1.529 1.00 . A A . 48 ALA HB1 1 1
19 34398 1 1 35 ALA HB2 H 17.149 -1.088 -1.107 1.00 . A A . 48 ALA HB2 1 1
19 34399 1 1 35 ALA HB3 H 18.264 -2.336 -1.691 1.00 . A A . 48 ALA HB3 1 1
19 34400 1 1 35 ALA N N 17.981 -0.459 -3.543 1.00 . A A . 48 ALA N 1 1
19 34401 1 1 35 ALA O O 15.322 0.111 -2.730 1.00 . A A . 48 ALA O 1 1
19 34402 1 1 36 ILE C C 12.637 -1.774 -3.673 1.00 . A A . 49 ILE C 1 1
19 34403 1 1 36 ILE CA C 13.612 -1.025 -4.563 1.00 . A A . 49 ILE CA 1 1
19 34404 1 1 36 ILE CB C 13.288 -1.266 -6.061 1.00 . A A . 49 ILE CB 1 1
19 34405 1 1 36 ILE CD1 C 14.201 -0.788 -8.418 1.00 . A A . 49 ILE CD1 1 1
19 34406 1 1 36 ILE CG1 C 14.348 -0.568 -6.927 1.00 . A A . 49 ILE CG1 1 1
19 34407 1 1 36 ILE CG2 C 11.889 -0.753 -6.402 1.00 . A A . 49 ILE CG2 1 1
19 34408 1 1 36 ILE H H 15.289 -2.241 -4.752 1.00 . A A . 49 ILE H 1 1
19 34409 1 1 36 ILE HA H 13.555 0.034 -4.357 1.00 . A A . 49 ILE HA 1 1
19 34410 1 1 36 ILE HB H 13.323 -2.327 -6.257 1.00 . A A . 49 ILE HB 1 1
19 34411 1 1 36 ILE HD11 H 14.282 -1.842 -8.637 1.00 . A A . 49 ILE HD11 1 1
19 34412 1 1 36 ILE HD12 H 14.979 -0.251 -8.940 1.00 . A A . 49 ILE HD12 1 1
19 34413 1 1 36 ILE HD13 H 13.234 -0.429 -8.742 1.00 . A A . 49 ILE HD13 1 1
19 34414 1 1 36 ILE HG12 H 14.304 0.492 -6.735 1.00 . A A . 49 ILE HG12 1 1
19 34415 1 1 36 ILE HG13 H 15.321 -0.923 -6.623 1.00 . A A . 49 ILE HG13 1 1
19 34416 1 1 36 ILE HG21 H 11.843 0.308 -6.205 1.00 . A A . 49 ILE HG21 1 1
19 34417 1 1 36 ILE HG22 H 11.159 -1.262 -5.790 1.00 . A A . 49 ILE HG22 1 1
19 34418 1 1 36 ILE HG23 H 11.681 -0.935 -7.446 1.00 . A A . 49 ILE HG23 1 1
19 34419 1 1 36 ILE N N 14.939 -1.468 -4.265 1.00 . A A . 49 ILE N 1 1
19 34420 1 1 36 ILE O O 12.730 -3.005 -3.522 1.00 . A A . 49 ILE O 1 1
19 34421 1 1 37 TYR C C 9.424 -1.722 -2.761 1.00 . A A . 50 TYR C 1 1
19 34422 1 1 37 TYR CA C 10.812 -1.652 -2.170 1.00 . A A . 50 TYR CA 1 1
19 34423 1 1 37 TYR CB C 10.839 -1.034 -0.797 1.00 . A A . 50 TYR CB 1 1
19 34424 1 1 37 TYR CD1 C 12.220 -2.701 0.517 1.00 . A A . 50 TYR CD1 1 1
19 34425 1 1 37 TYR CD2 C 13.103 -0.522 0.188 1.00 . A A . 50 TYR CD2 1 1
19 34426 1 1 37 TYR CE1 C 13.348 -3.060 1.216 1.00 . A A . 50 TYR CE1 1 1
19 34427 1 1 37 TYR CE2 C 14.230 -0.880 0.886 1.00 . A A . 50 TYR CE2 1 1
19 34428 1 1 37 TYR CG C 12.076 -1.420 -0.013 1.00 . A A . 50 TYR CG 1 1
19 34429 1 1 37 TYR CZ C 14.349 -2.145 1.396 1.00 . A A . 50 TYR CZ 1 1
19 34430 1 1 37 TYR H H 11.781 -0.071 -3.124 1.00 . A A . 50 TYR H 1 1
19 34431 1 1 37 TYR HA H 11.140 -2.676 -2.067 1.00 . A A . 50 TYR HA 1 1
19 34432 1 1 37 TYR HB2 H 10.848 0.039 -0.926 1.00 . A A . 50 TYR HB2 1 1
19 34433 1 1 37 TYR HB3 H 9.954 -1.321 -0.255 1.00 . A A . 50 TYR HB3 1 1
19 34434 1 1 37 TYR HD1 H 11.438 -3.432 0.377 1.00 . A A . 50 TYR HD1 1 1
19 34435 1 1 37 TYR HD2 H 13.016 0.478 -0.206 1.00 . A A . 50 TYR HD2 1 1
19 34436 1 1 37 TYR HE1 H 13.442 -4.058 1.618 1.00 . A A . 50 TYR HE1 1 1
19 34437 1 1 37 TYR HE2 H 15.024 -0.163 1.032 1.00 . A A . 50 TYR HE2 1 1
19 34438 1 1 37 TYR HH H 15.670 -1.802 2.730 1.00 . A A . 50 TYR HH 1 1
19 34439 1 1 37 TYR N N 11.767 -1.050 -3.035 1.00 . A A . 50 TYR N 1 1
19 34440 1 1 37 TYR O O 8.946 -0.792 -3.417 1.00 . A A . 50 TYR O 1 1
19 34441 1 1 37 TYR OH O 15.478 -2.495 2.090 1.00 . A A . 50 TYR OH 1 1
19 34442 1 1 38 LYS C C 6.331 -2.546 -2.439 1.00 . A A . 51 LYS C 1 1
19 34443 1 1 38 LYS CA C 7.531 -3.264 -3.062 1.00 . A A . 51 LYS CA 1 1
19 34444 1 1 38 LYS CB C 7.403 -4.773 -2.850 1.00 . A A . 51 LYS CB 1 1
19 34445 1 1 38 LYS CD C 6.415 -6.931 -3.612 1.00 . A A . 51 LYS CD 1 1
19 34446 1 1 38 LYS CE C 5.797 -7.593 -4.847 1.00 . A A . 51 LYS CE 1 1
19 34447 1 1 38 LYS CG C 6.361 -5.413 -3.696 1.00 . A A . 51 LYS CG 1 1
19 34448 1 1 38 LYS H H 9.289 -3.489 -1.931 1.00 . A A . 51 LYS H 1 1
19 34449 1 1 38 LYS HA H 7.542 -3.088 -4.126 1.00 . A A . 51 LYS HA 1 1
19 34450 1 1 38 LYS HB2 H 8.353 -5.232 -3.080 1.00 . A A . 51 LYS HB2 1 1
19 34451 1 1 38 LYS HB3 H 7.164 -4.957 -1.813 1.00 . A A . 51 LYS HB3 1 1
19 34452 1 1 38 LYS HD2 H 7.446 -7.242 -3.532 1.00 . A A . 51 LYS HD2 1 1
19 34453 1 1 38 LYS HD3 H 5.873 -7.252 -2.734 1.00 . A A . 51 LYS HD3 1 1
19 34454 1 1 38 LYS HE2 H 6.350 -7.264 -5.714 1.00 . A A . 51 LYS HE2 1 1
19 34455 1 1 38 LYS HE3 H 5.912 -8.661 -4.748 1.00 . A A . 51 LYS HE3 1 1
19 34456 1 1 38 LYS HG2 H 5.402 -5.049 -3.358 1.00 . A A . 51 LYS HG2 1 1
19 34457 1 1 38 LYS HG3 H 6.580 -5.072 -4.690 1.00 . A A . 51 LYS HG3 1 1
19 34458 1 1 38 LYS HZ1 H 4.048 -7.732 -5.930 1.00 . A A . 51 LYS HZ1 1 1
19 34459 1 1 38 LYS HZ2 H 4.185 -6.253 -5.176 1.00 . A A . 51 LYS HZ2 1 1
19 34460 1 1 38 LYS HZ3 H 3.774 -7.646 -4.284 1.00 . A A . 51 LYS HZ3 1 1
19 34461 1 1 38 LYS N N 8.807 -2.854 -2.507 1.00 . A A . 51 LYS N 1 1
19 34462 1 1 38 LYS NZ N 4.365 -7.271 -5.053 1.00 . A A . 51 LYS NZ 1 1
19 34463 1 1 38 LYS O O 5.302 -2.391 -3.083 1.00 . A A . 51 LYS O 1 1
19 34464 1 1 39 CYS C C 4.208 -2.395 -0.045 1.00 . A A . 52 CYS C 1 1
19 34465 1 1 39 CYS CA C 5.383 -1.487 -0.424 1.00 . A A . 52 CYS CA 1 1
19 34466 1 1 39 CYS CB C 4.870 -0.223 -1.127 1.00 . A A . 52 CYS CB 1 1
19 34467 1 1 39 CYS H H 7.322 -2.283 -0.750 1.00 . A A . 52 CYS H 1 1
19 34468 1 1 39 CYS HA H 5.840 -1.179 0.505 1.00 . A A . 52 CYS HA 1 1
19 34469 1 1 39 CYS HB2 H 4.671 -0.464 -2.162 1.00 . A A . 52 CYS HB2 1 1
19 34470 1 1 39 CYS HB3 H 3.953 0.071 -0.644 1.00 . A A . 52 CYS HB3 1 1
19 34471 1 1 39 CYS N N 6.460 -2.159 -1.186 1.00 . A A . 52 CYS N 1 1
19 34472 1 1 39 CYS O O 3.279 -1.929 0.569 1.00 . A A . 52 CYS O 1 1
19 34473 1 1 39 CYS SG S 6.026 1.177 -1.094 1.00 . A A . 52 CYS SG 1 1
19 34474 1 1 40 ARG C C 1.978 -4.523 -0.970 1.00 . A A . 53 ARG C 1 1
19 34475 1 1 40 ARG CA C 3.214 -4.690 -0.075 1.00 . A A . 53 ARG CA 1 1
19 34476 1 1 40 ARG CB C 2.782 -4.704 1.414 1.00 . A A . 53 ARG CB 1 1
19 34477 1 1 40 ARG CD C 3.148 -5.400 3.773 1.00 . A A . 53 ARG CD 1 1
19 34478 1 1 40 ARG CG C 3.704 -5.442 2.359 1.00 . A A . 53 ARG CG 1 1
19 34479 1 1 40 ARG CZ C 0.825 -5.483 4.692 1.00 . A A . 53 ARG CZ 1 1
19 34480 1 1 40 ARG H H 5.094 -3.973 -0.859 1.00 . A A . 53 ARG H 1 1
19 34481 1 1 40 ARG HA H 3.632 -5.659 -0.315 1.00 . A A . 53 ARG HA 1 1
19 34482 1 1 40 ARG HB2 H 2.723 -3.680 1.756 1.00 . A A . 53 ARG HB2 1 1
19 34483 1 1 40 ARG HB3 H 1.797 -5.142 1.484 1.00 . A A . 53 ARG HB3 1 1
19 34484 1 1 40 ARG HD2 H 3.778 -5.999 4.413 1.00 . A A . 53 ARG HD2 1 1
19 34485 1 1 40 ARG HD3 H 3.154 -4.375 4.112 1.00 . A A . 53 ARG HD3 1 1
19 34486 1 1 40 ARG HE H 1.551 -6.556 3.121 1.00 . A A . 53 ARG HE 1 1
19 34487 1 1 40 ARG HG2 H 3.794 -6.469 2.037 1.00 . A A . 53 ARG HG2 1 1
19 34488 1 1 40 ARG HG3 H 4.675 -4.969 2.349 1.00 . A A . 53 ARG HG3 1 1
19 34489 1 1 40 ARG HH11 H 2.130 -4.592 5.995 1.00 . A A . 53 ARG HH11 1 1
19 34490 1 1 40 ARG HH12 H 0.499 -4.428 6.431 1.00 . A A . 53 ARG HH12 1 1
19 34491 1 1 40 ARG HH21 H -0.744 -6.402 3.745 1.00 . A A . 53 ARG HH21 1 1
19 34492 1 1 40 ARG HH22 H -1.170 -5.484 5.120 1.00 . A A . 53 ARG HH22 1 1
19 34493 1 1 40 ARG N N 4.292 -3.698 -0.375 1.00 . A A . 53 ARG N 1 1
19 34494 1 1 40 ARG NE N 1.766 -5.909 3.832 1.00 . A A . 53 ARG NE 1 1
19 34495 1 1 40 ARG NH1 N 1.173 -4.794 5.779 1.00 . A A . 53 ARG NH1 1 1
19 34496 1 1 40 ARG NH2 N -0.446 -5.823 4.510 1.00 . A A . 53 ARG NH2 1 1
19 34497 1 1 40 ARG O O 1.697 -3.428 -1.480 1.00 . A A . 53 ARG O 1 1
19 34498 1 1 41 PRO C C -1.074 -4.733 -1.370 1.00 . A A . 54 PRO C 1 1
19 34499 1 1 41 PRO CA C 0.020 -5.606 -1.992 1.00 . A A . 54 PRO CA 1 1
19 34500 1 1 41 PRO CB C -0.418 -7.078 -2.050 1.00 . A A . 54 PRO CB 1 1
19 34501 1 1 41 PRO CD C 1.545 -6.991 -0.711 1.00 . A A . 54 PRO CD 1 1
19 34502 1 1 41 PRO CG C 0.256 -7.726 -0.897 1.00 . A A . 54 PRO CG 1 1
19 34503 1 1 41 PRO HA H 0.217 -5.252 -2.991 1.00 . A A . 54 PRO HA 1 1
19 34504 1 1 41 PRO HB2 H -1.493 -7.146 -1.974 1.00 . A A . 54 PRO HB2 1 1
19 34505 1 1 41 PRO HB3 H -0.085 -7.507 -2.983 1.00 . A A . 54 PRO HB3 1 1
19 34506 1 1 41 PRO HD2 H 1.809 -6.961 0.335 1.00 . A A . 54 PRO HD2 1 1
19 34507 1 1 41 PRO HD3 H 2.344 -7.434 -1.288 1.00 . A A . 54 PRO HD3 1 1
19 34508 1 1 41 PRO HG2 H -0.361 -7.634 -0.018 1.00 . A A . 54 PRO HG2 1 1
19 34509 1 1 41 PRO HG3 H 0.443 -8.768 -1.112 1.00 . A A . 54 PRO HG3 1 1
19 34510 1 1 41 PRO N N 1.240 -5.629 -1.199 1.00 . A A . 54 PRO N 1 1
19 34511 1 1 41 PRO O O -1.643 -5.061 -0.324 1.00 . A A . 54 PRO O 1 1
19 34512 1 1 42 GLY C C -1.898 -1.342 -1.281 1.00 . A A . 55 GLY C 1 1
19 34513 1 1 42 GLY CA C -2.380 -2.737 -1.536 1.00 . A A . 55 GLY CA 1 1
19 34514 1 1 42 GLY H H -0.766 -3.376 -2.769 1.00 . A A . 55 GLY H 1 1
19 34515 1 1 42 GLY HA2 H -3.159 -2.704 -2.284 1.00 . A A . 55 GLY HA2 1 1
19 34516 1 1 42 GLY HA3 H -2.788 -3.141 -0.622 1.00 . A A . 55 GLY HA3 1 1
19 34517 1 1 42 GLY N N -1.329 -3.607 -1.997 1.00 . A A . 55 GLY N 1 1
19 34518 1 1 42 GLY O O -2.684 -0.398 -1.209 1.00 . A A . 55 GLY O 1 1
19 34519 1 1 43 TYR C C 0.425 0.730 -2.219 1.00 . A A . 56 TYR C 1 1
19 34520 1 1 43 TYR CA C -0.084 0.119 -0.921 1.00 . A A . 56 TYR CA 1 1
19 34521 1 1 43 TYR CB C 1.029 0.081 0.132 1.00 . A A . 56 TYR CB 1 1
19 34522 1 1 43 TYR CD1 C 0.560 -1.667 1.927 1.00 . A A . 56 TYR CD1 1 1
19 34523 1 1 43 TYR CD2 C 0.236 0.628 2.483 1.00 . A A . 56 TYR CD2 1 1
19 34524 1 1 43 TYR CE1 C 0.187 -2.037 3.206 1.00 . A A . 56 TYR CE1 1 1
19 34525 1 1 43 TYR CE2 C -0.134 0.267 3.768 1.00 . A A . 56 TYR CE2 1 1
19 34526 1 1 43 TYR CG C 0.589 -0.329 1.539 1.00 . A A . 56 TYR CG 1 1
19 34527 1 1 43 TYR CZ C -0.156 -1.066 4.125 1.00 . A A . 56 TYR CZ 1 1
19 34528 1 1 43 TYR H H -0.020 -1.954 -1.233 1.00 . A A . 56 TYR H 1 1
19 34529 1 1 43 TYR HA H -0.890 0.736 -0.551 1.00 . A A . 56 TYR HA 1 1
19 34530 1 1 43 TYR HB2 H 1.780 -0.627 -0.185 1.00 . A A . 56 TYR HB2 1 1
19 34531 1 1 43 TYR HB3 H 1.477 1.061 0.195 1.00 . A A . 56 TYR HB3 1 1
19 34532 1 1 43 TYR HD1 H 0.830 -2.424 1.207 1.00 . A A . 56 TYR HD1 1 1
19 34533 1 1 43 TYR HD2 H 0.254 1.671 2.202 1.00 . A A . 56 TYR HD2 1 1
19 34534 1 1 43 TYR HE1 H 0.180 -3.081 3.486 1.00 . A A . 56 TYR HE1 1 1
19 34535 1 1 43 TYR HE2 H -0.404 1.027 4.486 1.00 . A A . 56 TYR HE2 1 1
19 34536 1 1 43 TYR HH H -1.270 -0.888 5.699 1.00 . A A . 56 TYR HH 1 1
19 34537 1 1 43 TYR N N -0.626 -1.184 -1.160 1.00 . A A . 56 TYR N 1 1
19 34538 1 1 43 TYR O O 0.505 0.056 -3.261 1.00 . A A . 56 TYR O 1 1
19 34539 1 1 43 TYR OH O -0.524 -1.433 5.410 1.00 . A A . 56 TYR OH 1 1
19 34540 1 1 44 ARG C C 2.421 3.528 -2.693 1.00 . A A . 57 ARG C 1 1
19 34541 1 1 44 ARG CA C 1.282 2.723 -3.253 1.00 . A A . 57 ARG CA 1 1
19 34542 1 1 44 ARG CB C 0.283 3.697 -3.916 1.00 . A A . 57 ARG CB 1 1
19 34543 1 1 44 ARG CD C -0.754 6.004 -3.874 1.00 . A A . 57 ARG CD 1 1
19 34544 1 1 44 ARG CG C -0.169 4.868 -3.034 1.00 . A A . 57 ARG CG 1 1
19 34545 1 1 44 ARG CZ C 0.262 7.745 -5.411 1.00 . A A . 57 ARG CZ 1 1
19 34546 1 1 44 ARG H H 0.573 2.469 -1.313 1.00 . A A . 57 ARG H 1 1
19 34547 1 1 44 ARG HA H 1.652 2.023 -3.985 1.00 . A A . 57 ARG HA 1 1
19 34548 1 1 44 ARG HB2 H 0.788 4.117 -4.771 1.00 . A A . 57 ARG HB2 1 1
19 34549 1 1 44 ARG HB3 H -0.587 3.148 -4.244 1.00 . A A . 57 ARG HB3 1 1
19 34550 1 1 44 ARG HD2 H -1.627 5.641 -4.395 1.00 . A A . 57 ARG HD2 1 1
19 34551 1 1 44 ARG HD3 H -1.036 6.813 -3.218 1.00 . A A . 57 ARG HD3 1 1
19 34552 1 1 44 ARG HE H 0.913 5.864 -5.160 1.00 . A A . 57 ARG HE 1 1
19 34553 1 1 44 ARG HG2 H -0.916 4.521 -2.335 1.00 . A A . 57 ARG HG2 1 1
19 34554 1 1 44 ARG HG3 H 0.687 5.239 -2.489 1.00 . A A . 57 ARG HG3 1 1
19 34555 1 1 44 ARG HH11 H -1.302 8.524 -4.328 1.00 . A A . 57 ARG HH11 1 1
19 34556 1 1 44 ARG HH12 H -0.606 9.609 -5.418 1.00 . A A . 57 ARG HH12 1 1
19 34557 1 1 44 ARG HH21 H 1.875 7.351 -6.596 1.00 . A A . 57 ARG HH21 1 1
19 34558 1 1 44 ARG HH22 H 1.260 8.921 -6.785 1.00 . A A . 57 ARG HH22 1 1
19 34559 1 1 44 ARG N N 0.714 1.990 -2.164 1.00 . A A . 57 ARG N 1 1
19 34560 1 1 44 ARG NE N 0.232 6.511 -4.867 1.00 . A A . 57 ARG NE 1 1
19 34561 1 1 44 ARG NH1 N -0.603 8.683 -5.029 1.00 . A A . 57 ARG NH1 1 1
19 34562 1 1 44 ARG NH2 N 1.192 8.035 -6.319 1.00 . A A . 57 ARG NH2 1 1
19 34563 1 1 44 ARG O O 2.730 3.430 -1.516 1.00 . A A . 57 ARG O 1 1
19 34564 1 1 45 SER C C 4.116 6.310 -4.072 1.00 . A A . 58 SER C 1 1
19 34565 1 1 45 SER CA C 4.051 5.178 -3.085 1.00 . A A . 58 SER CA 1 1
19 34566 1 1 45 SER CB C 5.351 4.400 -3.054 1.00 . A A . 58 SER CB 1 1
19 34567 1 1 45 SER H H 2.769 4.362 -4.453 1.00 . A A . 58 SER H 1 1
19 34568 1 1 45 SER HA H 3.843 5.577 -2.103 1.00 . A A . 58 SER HA 1 1
19 34569 1 1 45 SER HB2 H 6.134 5.074 -2.752 1.00 . A A . 58 SER HB2 1 1
19 34570 1 1 45 SER HB3 H 5.271 3.592 -2.341 1.00 . A A . 58 SER HB3 1 1
19 34571 1 1 45 SER HG H 4.921 3.256 -4.566 1.00 . A A . 58 SER HG 1 1
19 34572 1 1 45 SER N N 3.015 4.322 -3.503 1.00 . A A . 58 SER N 1 1
19 34573 1 1 45 SER O O 3.288 6.380 -4.975 1.00 . A A . 58 SER O 1 1
19 34574 1 1 45 SER OG O 5.633 3.869 -4.335 1.00 . A A . 58 SER OG 1 1
19 34575 1 1 46 LEU C C 6.422 8.020 -5.749 1.00 . A A . 59 LEU C 1 1
19 34576 1 1 46 LEU CA C 5.234 8.280 -4.827 1.00 . A A . 59 LEU CA 1 1
19 34577 1 1 46 LEU CB C 5.397 9.585 -4.041 1.00 . A A . 59 LEU CB 1 1
19 34578 1 1 46 LEU CD1 C 4.473 11.302 -2.447 1.00 . A A . 59 LEU CD1 1 1
19 34579 1 1 46 LEU CD2 C 2.964 10.269 -4.141 1.00 . A A . 59 LEU CD2 1 1
19 34580 1 1 46 LEU CG C 4.166 10.041 -3.231 1.00 . A A . 59 LEU CG 1 1
19 34581 1 1 46 LEU H H 5.675 7.092 -3.155 1.00 . A A . 59 LEU H 1 1
19 34582 1 1 46 LEU HA H 4.343 8.342 -5.433 1.00 . A A . 59 LEU HA 1 1
19 34583 1 1 46 LEU HB2 H 6.201 9.422 -3.338 1.00 . A A . 59 LEU HB2 1 1
19 34584 1 1 46 LEU HB3 H 5.672 10.370 -4.728 1.00 . A A . 59 LEU HB3 1 1
19 34585 1 1 46 LEU HD11 H 4.785 12.079 -3.129 1.00 . A A . 59 LEU HD11 1 1
19 34586 1 1 46 LEU HD12 H 5.258 11.102 -1.734 1.00 . A A . 59 LEU HD12 1 1
19 34587 1 1 46 LEU HD13 H 3.585 11.624 -1.923 1.00 . A A . 59 LEU HD13 1 1
19 34588 1 1 46 LEU HD21 H 3.213 11.006 -4.889 1.00 . A A . 59 LEU HD21 1 1
19 34589 1 1 46 LEU HD22 H 2.133 10.628 -3.551 1.00 . A A . 59 LEU HD22 1 1
19 34590 1 1 46 LEU HD23 H 2.683 9.343 -4.623 1.00 . A A . 59 LEU HD23 1 1
19 34591 1 1 46 LEU HG H 3.911 9.268 -2.521 1.00 . A A . 59 LEU HG 1 1
19 34592 1 1 46 LEU N N 5.065 7.177 -3.915 1.00 . A A . 59 LEU N 1 1
19 34593 1 1 46 LEU O O 6.929 8.924 -6.396 1.00 . A A . 59 LEU O 1 1
19 34594 1 1 47 GLY C C 8.781 5.264 -6.099 1.00 . A A . 60 GLY C 1 1
19 34595 1 1 47 GLY CA C 7.940 6.380 -6.675 1.00 . A A . 60 GLY CA 1 1
19 34596 1 1 47 GLY H H 6.412 6.097 -5.232 1.00 . A A . 60 GLY H 1 1
19 34597 1 1 47 GLY HA2 H 7.526 6.059 -7.619 1.00 . A A . 60 GLY HA2 1 1
19 34598 1 1 47 GLY HA3 H 8.568 7.241 -6.846 1.00 . A A . 60 GLY HA3 1 1
19 34599 1 1 47 GLY N N 6.851 6.765 -5.796 1.00 . A A . 60 GLY N 1 1
19 34600 1 1 47 GLY O O 9.975 5.160 -6.413 1.00 . A A . 60 GLY O 1 1
19 34601 1 1 48 ASN C C 9.706 3.801 -3.460 1.00 . A A . 61 ASN C 1 1
19 34602 1 1 48 ASN CA C 8.773 3.298 -4.544 1.00 . A A . 61 ASN CA 1 1
19 34603 1 1 48 ASN CB C 9.516 2.287 -5.452 1.00 . A A . 61 ASN CB 1 1
19 34604 1 1 48 ASN CG C 8.617 1.472 -6.369 1.00 . A A . 61 ASN CG 1 1
19 34605 1 1 48 ASN H H 7.163 4.471 -5.167 1.00 . A A . 61 ASN H 1 1
19 34606 1 1 48 ASN HA H 7.966 2.779 -4.045 1.00 . A A . 61 ASN HA 1 1
19 34607 1 1 48 ASN HB2 H 10.208 2.831 -6.077 1.00 . A A . 61 ASN HB2 1 1
19 34608 1 1 48 ASN HB3 H 10.074 1.607 -4.825 1.00 . A A . 61 ASN HB3 1 1
19 34609 1 1 48 ASN HD21 H 8.484 0.014 -5.022 1.00 . A A . 61 ASN HD21 1 1
19 34610 1 1 48 ASN HD22 H 7.661 -0.255 -6.509 1.00 . A A . 61 ASN HD22 1 1
19 34611 1 1 48 ASN N N 8.135 4.407 -5.286 1.00 . A A . 61 ASN N 1 1
19 34612 1 1 48 ASN ND2 N 8.208 0.311 -5.920 1.00 . A A . 61 ASN ND2 1 1
19 34613 1 1 48 ASN O O 10.337 4.856 -3.586 1.00 . A A . 61 ASN O 1 1
19 34614 1 1 48 ASN OD1 O 8.323 1.878 -7.496 1.00 . A A . 61 ASN OD1 1 1
19 34615 1 1 49 VAL C C 12.040 2.852 -1.842 1.00 . A A . 62 VAL C 1 1
19 34616 1 1 49 VAL CA C 10.723 3.397 -1.354 1.00 . A A . 62 VAL CA 1 1
19 34617 1 1 49 VAL CB C 10.361 2.797 0.028 1.00 . A A . 62 VAL CB 1 1
19 34618 1 1 49 VAL CG1 C 11.492 3.011 1.027 1.00 . A A . 62 VAL CG1 1 1
19 34619 1 1 49 VAL CG2 C 9.091 3.440 0.553 1.00 . A A . 62 VAL CG2 1 1
19 34620 1 1 49 VAL H H 9.145 2.336 -2.234 1.00 . A A . 62 VAL H 1 1
19 34621 1 1 49 VAL HA H 10.797 4.473 -1.285 1.00 . A A . 62 VAL HA 1 1
19 34622 1 1 49 VAL HB H 10.185 1.738 -0.079 1.00 . A A . 62 VAL HB 1 1
19 34623 1 1 49 VAL HG11 H 11.236 2.534 1.960 1.00 . A A . 62 VAL HG11 1 1
19 34624 1 1 49 VAL HG12 H 11.636 4.069 1.189 1.00 . A A . 62 VAL HG12 1 1
19 34625 1 1 49 VAL HG13 H 12.401 2.576 0.638 1.00 . A A . 62 VAL HG13 1 1
19 34626 1 1 49 VAL HG21 H 8.282 3.259 -0.139 1.00 . A A . 62 VAL HG21 1 1
19 34627 1 1 49 VAL HG22 H 9.242 4.504 0.655 1.00 . A A . 62 VAL HG22 1 1
19 34628 1 1 49 VAL HG23 H 8.843 3.014 1.514 1.00 . A A . 62 VAL HG23 1 1
19 34629 1 1 49 VAL N N 9.753 3.092 -2.365 1.00 . A A . 62 VAL N 1 1
19 34630 1 1 49 VAL O O 12.174 1.652 -2.082 1.00 . A A . 62 VAL O 1 1
19 34631 1 1 50 ILE C C 15.302 3.508 -1.573 1.00 . A A . 63 ILE C 1 1
19 34632 1 1 50 ILE CA C 14.227 3.325 -2.603 1.00 . A A . 63 ILE CA 1 1
19 34633 1 1 50 ILE CB C 14.592 4.146 -3.876 1.00 . A A . 63 ILE CB 1 1
19 34634 1 1 50 ILE CD1 C 13.180 2.685 -5.428 1.00 . A A . 63 ILE CD1 1 1
19 34635 1 1 50 ILE CG1 C 13.470 4.078 -4.920 1.00 . A A . 63 ILE CG1 1 1
19 34636 1 1 50 ILE CG2 C 15.904 3.649 -4.488 1.00 . A A . 63 ILE CG2 1 1
19 34637 1 1 50 ILE H H 12.813 4.666 -1.858 1.00 . A A . 63 ILE H 1 1
19 34638 1 1 50 ILE HA H 14.170 2.281 -2.877 1.00 . A A . 63 ILE HA 1 1
19 34639 1 1 50 ILE HB H 14.735 5.175 -3.582 1.00 . A A . 63 ILE HB 1 1
19 34640 1 1 50 ILE HD11 H 14.087 2.280 -5.850 1.00 . A A . 63 ILE HD11 1 1
19 34641 1 1 50 ILE HD12 H 12.410 2.727 -6.185 1.00 . A A . 63 ILE HD12 1 1
19 34642 1 1 50 ILE HD13 H 12.860 2.066 -4.604 1.00 . A A . 63 ILE HD13 1 1
19 34643 1 1 50 ILE HG12 H 12.558 4.465 -4.493 1.00 . A A . 63 ILE HG12 1 1
19 34644 1 1 50 ILE HG13 H 13.752 4.685 -5.767 1.00 . A A . 63 ILE HG13 1 1
19 34645 1 1 50 ILE HG21 H 15.792 2.613 -4.778 1.00 . A A . 63 ILE HG21 1 1
19 34646 1 1 50 ILE HG22 H 16.698 3.733 -3.762 1.00 . A A . 63 ILE HG22 1 1
19 34647 1 1 50 ILE HG23 H 16.142 4.243 -5.358 1.00 . A A . 63 ILE HG23 1 1
19 34648 1 1 50 ILE N N 12.969 3.723 -2.064 1.00 . A A . 63 ILE N 1 1
19 34649 1 1 50 ILE O O 15.463 4.599 -1.005 1.00 . A A . 63 ILE O 1 1
19 34650 1 1 51 MET C C 18.359 2.336 -1.292 1.00 . A A . 64 MET C 1 1
19 34651 1 1 51 MET CA C 17.152 2.533 -0.448 1.00 . A A . 64 MET CA 1 1
19 34652 1 1 51 MET CB C 17.106 1.519 0.698 1.00 . A A . 64 MET CB 1 1
19 34653 1 1 51 MET CE C 17.773 0.932 3.815 1.00 . A A . 64 MET CE 1 1
19 34654 1 1 51 MET CG C 16.121 1.893 1.791 1.00 . A A . 64 MET CG 1 1
19 34655 1 1 51 MET H H 15.747 1.614 -1.732 1.00 . A A . 64 MET H 1 1
19 34656 1 1 51 MET HA H 17.182 3.534 -0.045 1.00 . A A . 64 MET HA 1 1
19 34657 1 1 51 MET HB2 H 16.839 0.552 0.300 1.00 . A A . 64 MET HB2 1 1
19 34658 1 1 51 MET HB3 H 18.091 1.457 1.134 1.00 . A A . 64 MET HB3 1 1
19 34659 1 1 51 MET HE1 H 17.922 1.957 4.120 1.00 . A A . 64 MET HE1 1 1
19 34660 1 1 51 MET HE2 H 18.502 0.687 3.055 1.00 . A A . 64 MET HE2 1 1
19 34661 1 1 51 MET HE3 H 17.922 0.286 4.668 1.00 . A A . 64 MET HE3 1 1
19 34662 1 1 51 MET HG2 H 16.390 2.871 2.164 1.00 . A A . 64 MET HG2 1 1
19 34663 1 1 51 MET HG3 H 15.142 1.944 1.344 1.00 . A A . 64 MET HG3 1 1
19 34664 1 1 51 MET N N 16.001 2.466 -1.303 1.00 . A A . 64 MET N 1 1
19 34665 1 1 51 MET O O 18.232 1.987 -2.451 1.00 . A A . 64 MET O 1 1
19 34666 1 1 51 MET SD S 16.106 0.730 3.182 1.00 . A A . 64 MET SD 1 1
19 34667 1 1 52 VAL C C 21.873 2.145 -0.591 1.00 . A A . 65 VAL C 1 1
19 34668 1 1 52 VAL CA C 20.715 2.392 -1.535 1.00 . A A . 65 VAL CA 1 1
19 34669 1 1 52 VAL CB C 21.011 3.599 -2.510 1.00 . A A . 65 VAL CB 1 1
19 34670 1 1 52 VAL CG1 C 21.599 4.757 -1.808 1.00 . A A . 65 VAL CG1 1 1
19 34671 1 1 52 VAL CG2 C 21.901 3.223 -3.663 1.00 . A A . 65 VAL CG2 1 1
19 34672 1 1 52 VAL H H 19.550 2.865 0.176 1.00 . A A . 65 VAL H 1 1
19 34673 1 1 52 VAL HA H 20.587 1.491 -2.113 1.00 . A A . 65 VAL HA 1 1
19 34674 1 1 52 VAL HB H 20.061 3.910 -2.919 1.00 . A A . 65 VAL HB 1 1
19 34675 1 1 52 VAL HG11 H 21.764 5.514 -2.559 1.00 . A A . 65 VAL HG11 1 1
19 34676 1 1 52 VAL HG12 H 22.549 4.384 -1.455 1.00 . A A . 65 VAL HG12 1 1
19 34677 1 1 52 VAL HG13 H 20.947 5.089 -1.016 1.00 . A A . 65 VAL HG13 1 1
19 34678 1 1 52 VAL HG21 H 21.435 2.448 -4.252 1.00 . A A . 65 VAL HG21 1 1
19 34679 1 1 52 VAL HG22 H 22.847 2.864 -3.284 1.00 . A A . 65 VAL HG22 1 1
19 34680 1 1 52 VAL HG23 H 22.070 4.093 -4.283 1.00 . A A . 65 VAL HG23 1 1
19 34681 1 1 52 VAL N N 19.505 2.577 -0.765 1.00 . A A . 65 VAL N 1 1
19 34682 1 1 52 VAL O O 21.858 2.586 0.563 1.00 . A A . 65 VAL O 1 1
19 34683 1 1 53 CYS C C 24.995 2.164 -0.404 1.00 . A A . 66 CYS C 1 1
19 34684 1 1 53 CYS CA C 23.960 1.059 -0.305 1.00 . A A . 66 CYS CA 1 1
19 34685 1 1 53 CYS CB C 24.506 -0.227 -0.860 1.00 . A A . 66 CYS CB 1 1
19 34686 1 1 53 CYS H H 22.710 1.056 -1.966 1.00 . A A . 66 CYS H 1 1
19 34687 1 1 53 CYS HA H 23.681 0.904 0.727 1.00 . A A . 66 CYS HA 1 1
19 34688 1 1 53 CYS HB2 H 23.702 -0.943 -0.949 1.00 . A A . 66 CYS HB2 1 1
19 34689 1 1 53 CYS HB3 H 24.906 -0.033 -1.844 1.00 . A A . 66 CYS HB3 1 1
19 34690 1 1 53 CYS N N 22.808 1.410 -1.054 1.00 . A A . 66 CYS N 1 1
19 34691 1 1 53 CYS O O 25.341 2.615 -1.508 1.00 . A A . 66 CYS O 1 1
19 34692 1 1 53 CYS SG S 25.804 -1.006 0.113 1.00 . A A . 66 CYS SG 1 1
19 34693 1 1 54 ARG C C 27.325 3.275 2.032 1.00 . A A . 67 ARG C 1 1
19 34694 1 1 54 ARG CA C 26.430 3.639 0.861 1.00 . A A . 67 ARG CA 1 1
19 34695 1 1 54 ARG CB C 25.695 4.948 1.192 1.00 . A A . 67 ARG CB 1 1
19 34696 1 1 54 ARG CD C 26.733 6.946 -0.015 1.00 . A A . 67 ARG CD 1 1
19 34697 1 1 54 ARG CG C 26.569 6.201 1.309 1.00 . A A . 67 ARG CG 1 1
19 34698 1 1 54 ARG CZ C 27.065 6.211 -2.369 1.00 . A A . 67 ARG CZ 1 1
19 34699 1 1 54 ARG H H 25.166 2.146 1.558 1.00 . A A . 67 ARG H 1 1
19 34700 1 1 54 ARG HA H 27.009 3.753 -0.041 1.00 . A A . 67 ARG HA 1 1
19 34701 1 1 54 ARG HB2 H 24.963 5.130 0.420 1.00 . A A . 67 ARG HB2 1 1
19 34702 1 1 54 ARG HB3 H 25.180 4.808 2.130 1.00 . A A . 67 ARG HB3 1 1
19 34703 1 1 54 ARG HD2 H 25.751 7.211 -0.375 1.00 . A A . 67 ARG HD2 1 1
19 34704 1 1 54 ARG HD3 H 27.281 7.856 0.179 1.00 . A A . 67 ARG HD3 1 1
19 34705 1 1 54 ARG HE H 28.247 5.720 -0.786 1.00 . A A . 67 ARG HE 1 1
19 34706 1 1 54 ARG HG2 H 26.124 6.874 2.028 1.00 . A A . 67 ARG HG2 1 1
19 34707 1 1 54 ARG HG3 H 27.543 5.896 1.662 1.00 . A A . 67 ARG HG3 1 1
19 34708 1 1 54 ARG HH11 H 25.252 7.144 -2.079 1.00 . A A . 67 ARG HH11 1 1
19 34709 1 1 54 ARG HH12 H 25.598 6.760 -3.692 1.00 . A A . 67 ARG HH12 1 1
19 34710 1 1 54 ARG HH21 H 28.746 5.254 -3.064 1.00 . A A . 67 ARG HH21 1 1
19 34711 1 1 54 ARG HH22 H 27.619 5.682 -4.266 1.00 . A A . 67 ARG HH22 1 1
19 34712 1 1 54 ARG N N 25.469 2.585 0.729 1.00 . A A . 67 ARG N 1 1
19 34713 1 1 54 ARG NE N 27.427 6.190 -1.068 1.00 . A A . 67 ARG NE 1 1
19 34714 1 1 54 ARG NH1 N 25.898 6.741 -2.734 1.00 . A A . 67 ARG NH1 1 1
19 34715 1 1 54 ARG NH2 N 27.858 5.682 -3.292 1.00 . A A . 67 ARG NH2 1 1
19 34716 1 1 54 ARG O O 26.823 2.995 3.115 1.00 . A A . 67 ARG O 1 1
19 34717 1 1 55 LYS C C 29.447 1.637 3.556 1.00 . A A . 68 LYS C 1 1
19 34718 1 1 55 LYS CA C 29.638 2.975 2.852 1.00 . A A . 68 LYS CA 1 1
19 34719 1 1 55 LYS CB C 29.613 4.103 3.861 1.00 . A A . 68 LYS CB 1 1
19 34720 1 1 55 LYS CD C 31.402 5.477 2.726 1.00 . A A . 68 LYS CD 1 1
19 34721 1 1 55 LYS CE C 31.775 6.838 2.159 1.00 . A A . 68 LYS CE 1 1
19 34722 1 1 55 LYS CG C 29.970 5.458 3.256 1.00 . A A . 68 LYS CG 1 1
19 34723 1 1 55 LYS H H 28.947 3.408 0.881 1.00 . A A . 68 LYS H 1 1
19 34724 1 1 55 LYS HA H 30.608 2.966 2.380 1.00 . A A . 68 LYS HA 1 1
19 34725 1 1 55 LYS HB2 H 28.608 4.103 4.260 1.00 . A A . 68 LYS HB2 1 1
19 34726 1 1 55 LYS HB3 H 30.306 3.868 4.656 1.00 . A A . 68 LYS HB3 1 1
19 34727 1 1 55 LYS HD2 H 32.078 5.238 3.534 1.00 . A A . 68 LYS HD2 1 1
19 34728 1 1 55 LYS HD3 H 31.498 4.736 1.947 1.00 . A A . 68 LYS HD3 1 1
19 34729 1 1 55 LYS HE2 H 32.779 6.790 1.764 1.00 . A A . 68 LYS HE2 1 1
19 34730 1 1 55 LYS HE3 H 31.089 7.079 1.361 1.00 . A A . 68 LYS HE3 1 1
19 34731 1 1 55 LYS HG2 H 29.316 5.614 2.411 1.00 . A A . 68 LYS HG2 1 1
19 34732 1 1 55 LYS HG3 H 29.840 6.238 3.991 1.00 . A A . 68 LYS HG3 1 1
19 34733 1 1 55 LYS HZ1 H 30.752 8.057 3.542 1.00 . A A . 68 LYS HZ1 1 1
19 34734 1 1 55 LYS HZ2 H 32.086 8.796 2.804 1.00 . A A . 68 LYS HZ2 1 1
19 34735 1 1 55 LYS HZ3 H 32.325 7.650 3.987 1.00 . A A . 68 LYS HZ3 1 1
19 34736 1 1 55 LYS N N 28.628 3.230 1.799 1.00 . A A . 68 LYS N 1 1
19 34737 1 1 55 LYS NZ N 31.717 7.903 3.182 1.00 . A A . 68 LYS NZ 1 1
19 34738 1 1 55 LYS O O 29.792 1.476 4.740 1.00 . A A . 68 LYS O 1 1
19 34739 1 1 56 GLY C C 27.397 -0.839 4.003 1.00 . A A . 69 GLY C 1 1
19 34740 1 1 56 GLY CA C 28.747 -0.623 3.395 1.00 . A A . 69 GLY CA 1 1
19 34741 1 1 56 GLY H H 28.617 0.874 1.926 1.00 . A A . 69 GLY H 1 1
19 34742 1 1 56 GLY HA2 H 28.904 -1.347 2.611 1.00 . A A . 69 GLY HA2 1 1
19 34743 1 1 56 GLY HA3 H 29.500 -0.772 4.157 1.00 . A A . 69 GLY HA3 1 1
19 34744 1 1 56 GLY N N 28.908 0.689 2.846 1.00 . A A . 69 GLY N 1 1
19 34745 1 1 56 GLY O O 26.989 -1.993 4.234 1.00 . A A . 69 GLY O 1 1
19 34746 1 1 57 GLU C C 24.315 0.524 3.875 1.00 . A A . 70 GLU C 1 1
19 34747 1 1 57 GLU CA C 25.391 0.129 4.871 1.00 . A A . 70 GLU CA 1 1
19 34748 1 1 57 GLU CB C 25.298 0.944 6.171 1.00 . A A . 70 GLU CB 1 1
19 34749 1 1 57 GLU CD C 25.576 3.125 7.366 1.00 . A A . 70 GLU CD 1 1
19 34750 1 1 57 GLU CG C 25.573 2.431 6.032 1.00 . A A . 70 GLU CG 1 1
19 34751 1 1 57 GLU H H 27.049 1.133 4.060 1.00 . A A . 70 GLU H 1 1
19 34752 1 1 57 GLU HA H 25.248 -0.916 5.109 1.00 . A A . 70 GLU HA 1 1
19 34753 1 1 57 GLU HB2 H 24.299 0.840 6.569 1.00 . A A . 70 GLU HB2 1 1
19 34754 1 1 57 GLU HB3 H 26.000 0.535 6.883 1.00 . A A . 70 GLU HB3 1 1
19 34755 1 1 57 GLU HG2 H 26.540 2.565 5.569 1.00 . A A . 70 GLU HG2 1 1
19 34756 1 1 57 GLU HG3 H 24.810 2.874 5.410 1.00 . A A . 70 GLU HG3 1 1
19 34757 1 1 57 GLU N N 26.696 0.237 4.279 1.00 . A A . 70 GLU N 1 1
19 34758 1 1 57 GLU O O 24.600 1.095 2.827 1.00 . A A . 70 GLU O 1 1
19 34759 1 1 57 GLU OE1 O 24.482 3.449 7.889 1.00 . A A . 70 GLU OE1 1 1
19 34760 1 1 57 GLU OE2 O 26.670 3.332 7.934 1.00 . A A . 70 GLU OE2 1 1
19 34761 1 1 58 TRP C C 21.274 1.643 3.963 1.00 . A A . 71 TRP C 1 1
19 34762 1 1 58 TRP CA C 22.000 0.519 3.356 1.00 . A A . 71 TRP CA 1 1
19 34763 1 1 58 TRP CB C 21.089 -0.698 3.166 1.00 . A A . 71 TRP CB 1 1
19 34764 1 1 58 TRP CD1 C 22.528 -2.807 2.910 1.00 . A A . 71 TRP CD1 1 1
19 34765 1 1 58 TRP CD2 C 21.588 -2.108 1.009 1.00 . A A . 71 TRP CD2 1 1
19 34766 1 1 58 TRP CE2 C 22.347 -3.261 0.734 1.00 . A A . 71 TRP CE2 1 1
19 34767 1 1 58 TRP CE3 C 20.904 -1.491 -0.037 1.00 . A A . 71 TRP CE3 1 1
19 34768 1 1 58 TRP CG C 21.724 -1.831 2.409 1.00 . A A . 71 TRP CG 1 1
19 34769 1 1 58 TRP CH2 C 21.762 -3.186 -1.543 1.00 . A A . 71 TRP CH2 1 1
19 34770 1 1 58 TRP CZ2 C 22.437 -3.812 -0.551 1.00 . A A . 71 TRP CZ2 1 1
19 34771 1 1 58 TRP CZ3 C 20.998 -2.040 -1.300 1.00 . A A . 71 TRP CZ3 1 1
19 34772 1 1 58 TRP H H 22.914 -0.150 5.082 1.00 . A A . 71 TRP H 1 1
19 34773 1 1 58 TRP HA H 22.343 0.870 2.394 1.00 . A A . 71 TRP HA 1 1
19 34774 1 1 58 TRP HB2 H 20.800 -1.072 4.137 1.00 . A A . 71 TRP HB2 1 1
19 34775 1 1 58 TRP HB3 H 20.203 -0.397 2.629 1.00 . A A . 71 TRP HB3 1 1
19 34776 1 1 58 TRP HD1 H 22.819 -2.879 3.947 1.00 . A A . 71 TRP HD1 1 1
19 34777 1 1 58 TRP HE1 H 23.482 -4.458 2.028 1.00 . A A . 71 TRP HE1 1 1
19 34778 1 1 58 TRP HE3 H 20.309 -0.606 0.128 1.00 . A A . 71 TRP HE3 1 1
19 34779 1 1 58 TRP HH2 H 21.814 -3.583 -2.545 1.00 . A A . 71 TRP HH2 1 1
19 34780 1 1 58 TRP HZ2 H 23.013 -4.696 -0.789 1.00 . A A . 71 TRP HZ2 1 1
19 34781 1 1 58 TRP HZ3 H 20.477 -1.576 -2.125 1.00 . A A . 71 TRP HZ3 1 1
19 34782 1 1 58 TRP N N 23.106 0.227 4.199 1.00 . A A . 71 TRP N 1 1
19 34783 1 1 58 TRP NE1 N 22.903 -3.667 1.910 1.00 . A A . 71 TRP NE1 1 1
19 34784 1 1 58 TRP O O 20.872 1.588 5.135 1.00 . A A . 71 TRP O 1 1
19 34785 1 1 59 VAL C C 19.481 4.223 2.754 1.00 . A A . 72 VAL C 1 1
19 34786 1 1 59 VAL CA C 20.541 3.836 3.689 1.00 . A A . 72 VAL CA 1 1
19 34787 1 1 59 VAL CB C 21.578 4.929 3.819 1.00 . A A . 72 VAL CB 1 1
19 34788 1 1 59 VAL CG1 C 22.024 5.764 2.626 1.00 . A A . 72 VAL CG1 1 1
19 34789 1 1 59 VAL CG2 C 21.973 5.349 5.207 1.00 . A A . 72 VAL CG2 1 1
19 34790 1 1 59 VAL H H 21.473 2.647 2.294 1.00 . A A . 72 VAL H 1 1
19 34791 1 1 59 VAL HA H 20.117 3.651 4.662 1.00 . A A . 72 VAL HA 1 1
19 34792 1 1 59 VAL HB H 22.262 4.152 3.588 1.00 . A A . 72 VAL HB 1 1
19 34793 1 1 59 VAL HG11 H 21.168 6.302 2.249 1.00 . A A . 72 VAL HG11 1 1
19 34794 1 1 59 VAL HG12 H 22.392 5.094 1.863 1.00 . A A . 72 VAL HG12 1 1
19 34795 1 1 59 VAL HG13 H 22.800 6.452 2.927 1.00 . A A . 72 VAL HG13 1 1
19 34796 1 1 59 VAL HG21 H 22.391 4.463 5.669 1.00 . A A . 72 VAL HG21 1 1
19 34797 1 1 59 VAL HG22 H 21.103 5.669 5.760 1.00 . A A . 72 VAL HG22 1 1
19 34798 1 1 59 VAL HG23 H 22.723 6.124 5.168 1.00 . A A . 72 VAL HG23 1 1
19 34799 1 1 59 VAL N N 21.146 2.668 3.221 1.00 . A A . 72 VAL N 1 1
19 34800 1 1 59 VAL O O 19.136 3.490 1.831 1.00 . A A . 72 VAL O 1 1
19 34801 1 1 60 ALA C C 18.247 6.697 1.091 1.00 . A A . 73 ALA C 1 1
19 34802 1 1 60 ALA CA C 17.902 5.809 2.267 1.00 . A A . 73 ALA CA 1 1
19 34803 1 1 60 ALA CB C 17.070 6.515 3.248 1.00 . A A . 73 ALA CB 1 1
19 34804 1 1 60 ALA H H 19.541 5.885 3.583 1.00 . A A . 73 ALA H 1 1
19 34805 1 1 60 ALA HA H 17.331 4.962 1.922 1.00 . A A . 73 ALA HA 1 1
19 34806 1 1 60 ALA HB1 H 17.595 7.424 3.493 1.00 . A A . 73 ALA HB1 1 1
19 34807 1 1 60 ALA HB2 H 17.089 5.868 4.114 1.00 . A A . 73 ALA HB2 1 1
19 34808 1 1 60 ALA HB3 H 16.076 6.698 2.871 1.00 . A A . 73 ALA HB3 1 1
19 34809 1 1 60 ALA N N 19.025 5.344 2.944 1.00 . A A . 73 ALA N 1 1
19 34810 1 1 60 ALA O O 18.778 7.798 1.256 1.00 . A A . 73 ALA O 1 1
19 34811 1 1 61 LEU C C 16.945 7.899 -1.300 1.00 . A A . 74 LEU C 1 1
19 34812 1 1 61 LEU CA C 18.102 6.939 -1.319 1.00 . A A . 74 LEU CA 1 1
19 34813 1 1 61 LEU CB C 17.936 5.978 -2.502 1.00 . A A . 74 LEU CB 1 1
19 34814 1 1 61 LEU CD1 C 17.261 7.624 -4.404 1.00 . A A . 74 LEU CD1 1 1
19 34815 1 1 61 LEU CD2 C 19.625 6.767 -4.256 1.00 . A A . 74 LEU CD2 1 1
19 34816 1 1 61 LEU CG C 18.167 6.488 -3.959 1.00 . A A . 74 LEU CG 1 1
19 34817 1 1 61 LEU H H 17.748 5.235 -0.148 1.00 . A A . 74 LEU H 1 1
19 34818 1 1 61 LEU HA H 19.049 7.453 -1.389 1.00 . A A . 74 LEU HA 1 1
19 34819 1 1 61 LEU HB2 H 18.606 5.148 -2.337 1.00 . A A . 74 LEU HB2 1 1
19 34820 1 1 61 LEU HB3 H 16.927 5.598 -2.432 1.00 . A A . 74 LEU HB3 1 1
19 34821 1 1 61 LEU HD11 H 17.518 7.910 -5.413 1.00 . A A . 74 LEU HD11 1 1
19 34822 1 1 61 LEU HD12 H 17.388 8.466 -3.740 1.00 . A A . 74 LEU HD12 1 1
19 34823 1 1 61 LEU HD13 H 16.234 7.294 -4.375 1.00 . A A . 74 LEU HD13 1 1
19 34824 1 1 61 LEU HD21 H 20.180 5.846 -4.156 1.00 . A A . 74 LEU HD21 1 1
19 34825 1 1 61 LEU HD22 H 20.006 7.498 -3.557 1.00 . A A . 74 LEU HD22 1 1
19 34826 1 1 61 LEU HD23 H 19.727 7.140 -5.264 1.00 . A A . 74 LEU HD23 1 1
19 34827 1 1 61 LEU HG H 17.858 5.669 -4.576 1.00 . A A . 74 LEU HG 1 1
19 34828 1 1 61 LEU N N 18.000 6.178 -0.092 1.00 . A A . 74 LEU N 1 1
19 34829 1 1 61 LEU O O 17.095 9.111 -1.427 1.00 . A A . 74 LEU O 1 1
19 34830 1 1 62 ASN C C 13.824 7.955 0.211 1.00 . A A . 75 ASN C 1 1
19 34831 1 1 62 ASN CA C 14.601 8.144 -1.082 1.00 . A A . 75 ASN CA 1 1
19 34832 1 1 62 ASN CB C 13.699 7.928 -2.302 1.00 . A A . 75 ASN CB 1 1
19 34833 1 1 62 ASN CG C 13.734 9.082 -3.301 1.00 . A A . 75 ASN CG 1 1
19 34834 1 1 62 ASN H H 15.698 6.372 -1.019 1.00 . A A . 75 ASN H 1 1
19 34835 1 1 62 ASN HA H 15.008 9.140 -1.145 1.00 . A A . 75 ASN HA 1 1
19 34836 1 1 62 ASN HB2 H 14.023 7.034 -2.813 1.00 . A A . 75 ASN HB2 1 1
19 34837 1 1 62 ASN HB3 H 12.685 7.792 -1.959 1.00 . A A . 75 ASN HB3 1 1
19 34838 1 1 62 ASN HD21 H 15.603 9.537 -2.814 1.00 . A A . 75 ASN HD21 1 1
19 34839 1 1 62 ASN HD22 H 14.890 10.512 -4.030 1.00 . A A . 75 ASN HD22 1 1
19 34840 1 1 62 ASN N N 15.775 7.348 -1.125 1.00 . A A . 75 ASN N 1 1
19 34841 1 1 62 ASN ND2 N 14.840 9.775 -3.385 1.00 . A A . 75 ASN ND2 1 1
19 34842 1 1 62 ASN O O 12.870 7.184 0.256 1.00 . A A . 75 ASN O 1 1
19 34843 1 1 62 ASN OD1 O 12.754 9.348 -3.994 1.00 . A A . 75 ASN OD1 1 1
19 34844 1 1 63 PRO C C 12.264 9.410 2.561 1.00 . A A . 76 PRO C 1 1
19 34845 1 1 63 PRO CA C 13.543 8.576 2.603 1.00 . A A . 76 PRO CA 1 1
19 34846 1 1 63 PRO CB C 14.549 9.195 3.575 1.00 . A A . 76 PRO CB 1 1
19 34847 1 1 63 PRO CD C 15.471 9.459 1.391 1.00 . A A . 76 PRO CD 1 1
19 34848 1 1 63 PRO CG C 15.367 10.107 2.731 1.00 . A A . 76 PRO CG 1 1
19 34849 1 1 63 PRO HA H 13.308 7.563 2.895 1.00 . A A . 76 PRO HA 1 1
19 34850 1 1 63 PRO HB2 H 14.019 9.731 4.349 1.00 . A A . 76 PRO HB2 1 1
19 34851 1 1 63 PRO HB3 H 15.155 8.419 4.017 1.00 . A A . 76 PRO HB3 1 1
19 34852 1 1 63 PRO HD2 H 15.483 10.205 0.612 1.00 . A A . 76 PRO HD2 1 1
19 34853 1 1 63 PRO HD3 H 16.357 8.843 1.335 1.00 . A A . 76 PRO HD3 1 1
19 34854 1 1 63 PRO HG2 H 14.867 11.057 2.621 1.00 . A A . 76 PRO HG2 1 1
19 34855 1 1 63 PRO HG3 H 16.351 10.238 3.158 1.00 . A A . 76 PRO HG3 1 1
19 34856 1 1 63 PRO N N 14.251 8.628 1.307 1.00 . A A . 76 PRO N 1 1
19 34857 1 1 63 PRO O O 11.400 9.307 3.438 1.00 . A A . 76 PRO O 1 1
19 34858 1 1 64 LEU C C 9.821 10.176 0.919 1.00 . A A . 77 LEU C 1 1
19 34859 1 1 64 LEU CA C 11.000 11.065 1.274 1.00 . A A . 77 LEU CA 1 1
19 34860 1 1 64 LEU CB C 11.230 12.059 0.091 1.00 . A A . 77 LEU CB 1 1
19 34861 1 1 64 LEU CD1 C 12.347 13.909 1.446 1.00 . A A . 77 LEU CD1 1 1
19 34862 1 1 64 LEU CD2 C 13.756 12.464 -0.053 1.00 . A A . 77 LEU CD2 1 1
19 34863 1 1 64 LEU CG C 12.386 13.096 0.168 1.00 . A A . 77 LEU CG 1 1
19 34864 1 1 64 LEU H H 12.916 10.247 0.891 1.00 . A A . 77 LEU H 1 1
19 34865 1 1 64 LEU HA H 10.782 11.624 2.172 1.00 . A A . 77 LEU HA 1 1
19 34866 1 1 64 LEU HB2 H 11.393 11.468 -0.797 1.00 . A A . 77 LEU HB2 1 1
19 34867 1 1 64 LEU HB3 H 10.306 12.603 -0.050 1.00 . A A . 77 LEU HB3 1 1
19 34868 1 1 64 LEU HD11 H 13.158 14.623 1.444 1.00 . A A . 77 LEU HD11 1 1
19 34869 1 1 64 LEU HD12 H 12.454 13.249 2.292 1.00 . A A . 77 LEU HD12 1 1
19 34870 1 1 64 LEU HD13 H 11.405 14.433 1.509 1.00 . A A . 77 LEU HD13 1 1
19 34871 1 1 64 LEU HD21 H 14.514 13.232 -0.028 1.00 . A A . 77 LEU HD21 1 1
19 34872 1 1 64 LEU HD22 H 13.776 11.965 -1.010 1.00 . A A . 77 LEU HD22 1 1
19 34873 1 1 64 LEU HD23 H 13.947 11.749 0.734 1.00 . A A . 77 LEU HD23 1 1
19 34874 1 1 64 LEU HG H 12.217 13.806 -0.630 1.00 . A A . 77 LEU HG 1 1
19 34875 1 1 64 LEU N N 12.160 10.227 1.511 1.00 . A A . 77 LEU N 1 1
19 34876 1 1 64 LEU O O 8.662 10.491 1.216 1.00 . A A . 77 LEU O 1 1
19 34877 1 1 65 ARG C C 8.610 7.289 0.958 1.00 . A A . 78 ARG C 1 1
19 34878 1 1 65 ARG CA C 9.119 8.154 -0.167 1.00 . A A . 78 ARG CA 1 1
19 34879 1 1 65 ARG CB C 9.641 7.289 -1.313 1.00 . A A . 78 ARG CB 1 1
19 34880 1 1 65 ARG CD C 9.061 8.963 -3.116 1.00 . A A . 78 ARG CD 1 1
19 34881 1 1 65 ARG CG C 10.137 8.076 -2.522 1.00 . A A . 78 ARG CG 1 1
19 34882 1 1 65 ARG CZ C 9.218 10.863 -4.731 1.00 . A A . 78 ARG CZ 1 1
19 34883 1 1 65 ARG H H 11.067 8.792 0.226 1.00 . A A . 78 ARG H 1 1
19 34884 1 1 65 ARG HA H 8.296 8.749 -0.533 1.00 . A A . 78 ARG HA 1 1
19 34885 1 1 65 ARG HB2 H 10.460 6.689 -0.943 1.00 . A A . 78 ARG HB2 1 1
19 34886 1 1 65 ARG HB3 H 8.847 6.634 -1.639 1.00 . A A . 78 ARG HB3 1 1
19 34887 1 1 65 ARG HD2 H 8.196 8.360 -3.350 1.00 . A A . 78 ARG HD2 1 1
19 34888 1 1 65 ARG HD3 H 8.797 9.717 -2.392 1.00 . A A . 78 ARG HD3 1 1
19 34889 1 1 65 ARG HE H 10.099 9.067 -4.915 1.00 . A A . 78 ARG HE 1 1
19 34890 1 1 65 ARG HG2 H 10.942 8.720 -2.201 1.00 . A A . 78 ARG HG2 1 1
19 34891 1 1 65 ARG HG3 H 10.504 7.401 -3.280 1.00 . A A . 78 ARG HG3 1 1
19 34892 1 1 65 ARG HH11 H 8.170 11.397 -3.044 1.00 . A A . 78 ARG HH11 1 1
19 34893 1 1 65 ARG HH12 H 8.276 12.609 -4.227 1.00 . A A . 78 ARG HH12 1 1
19 34894 1 1 65 ARG HH21 H 10.223 10.716 -6.495 1.00 . A A . 78 ARG HH21 1 1
19 34895 1 1 65 ARG HH22 H 9.457 12.216 -6.251 1.00 . A A . 78 ARG HH22 1 1
19 34896 1 1 65 ARG N N 10.126 9.052 0.306 1.00 . A A . 78 ARG N 1 1
19 34897 1 1 65 ARG NE N 9.525 9.621 -4.334 1.00 . A A . 78 ARG NE 1 1
19 34898 1 1 65 ARG NH1 N 8.504 11.672 -3.948 1.00 . A A . 78 ARG NH1 1 1
19 34899 1 1 65 ARG NH2 N 9.661 11.300 -5.899 1.00 . A A . 78 ARG NH2 1 1
19 34900 1 1 65 ARG O O 9.361 6.888 1.855 1.00 . A A . 78 ARG O 1 1
19 34901 1 1 66 LYS C C 5.682 5.377 1.180 1.00 . A A . 79 LYS C 1 1
19 34902 1 1 66 LYS CA C 6.690 6.233 1.900 1.00 . A A . 79 LYS CA 1 1
19 34903 1 1 66 LYS CB C 5.968 7.148 2.909 1.00 . A A . 79 LYS CB 1 1
19 34904 1 1 66 LYS CD C 4.148 8.871 3.307 1.00 . A A . 79 LYS CD 1 1
19 34905 1 1 66 LYS CE C 5.046 10.025 3.694 1.00 . A A . 79 LYS CE 1 1
19 34906 1 1 66 LYS CG C 4.816 7.947 2.302 1.00 . A A . 79 LYS CG 1 1
19 34907 1 1 66 LYS H H 6.802 7.338 0.164 1.00 . A A . 79 LYS H 1 1
19 34908 1 1 66 LYS HA H 7.410 5.617 2.417 1.00 . A A . 79 LYS HA 1 1
19 34909 1 1 66 LYS HB2 H 5.571 6.536 3.706 1.00 . A A . 79 LYS HB2 1 1
19 34910 1 1 66 LYS HB3 H 6.687 7.841 3.318 1.00 . A A . 79 LYS HB3 1 1
19 34911 1 1 66 LYS HD2 H 3.240 9.264 2.875 1.00 . A A . 79 LYS HD2 1 1
19 34912 1 1 66 LYS HD3 H 3.906 8.301 4.191 1.00 . A A . 79 LYS HD3 1 1
19 34913 1 1 66 LYS HE2 H 5.945 9.637 4.149 1.00 . A A . 79 LYS HE2 1 1
19 34914 1 1 66 LYS HE3 H 5.298 10.568 2.794 1.00 . A A . 79 LYS HE3 1 1
19 34915 1 1 66 LYS HG2 H 5.197 8.538 1.481 1.00 . A A . 79 LYS HG2 1 1
19 34916 1 1 66 LYS HG3 H 4.087 7.245 1.925 1.00 . A A . 79 LYS HG3 1 1
19 34917 1 1 66 LYS HZ1 H 4.992 11.790 4.773 1.00 . A A . 79 LYS HZ1 1 1
19 34918 1 1 66 LYS HZ2 H 4.230 10.493 5.559 1.00 . A A . 79 LYS HZ2 1 1
19 34919 1 1 66 LYS HZ3 H 3.481 11.260 4.260 1.00 . A A . 79 LYS HZ3 1 1
19 34920 1 1 66 LYS N N 7.350 7.021 0.911 1.00 . A A . 79 LYS N 1 1
19 34921 1 1 66 LYS NZ N 4.396 10.948 4.641 1.00 . A A . 79 LYS NZ 1 1
19 34922 1 1 66 LYS O O 5.297 5.702 0.034 1.00 . A A . 79 LYS O 1 1
19 34923 1 1 67 CYS C C 2.930 3.902 1.787 1.00 . A A . 80 CYS C 1 1
19 34924 1 1 67 CYS CA C 4.276 3.490 1.217 1.00 . A A . 80 CYS CA 1 1
19 34925 1 1 67 CYS CB C 4.589 2.020 1.468 1.00 . A A . 80 CYS CB 1 1
19 34926 1 1 67 CYS H H 5.673 4.046 2.645 1.00 . A A . 80 CYS H 1 1
19 34927 1 1 67 CYS HA H 4.265 3.680 0.154 1.00 . A A . 80 CYS HA 1 1
19 34928 1 1 67 CYS HB2 H 4.532 1.818 2.527 1.00 . A A . 80 CYS HB2 1 1
19 34929 1 1 67 CYS HB3 H 3.870 1.406 0.947 1.00 . A A . 80 CYS HB3 1 1
19 34930 1 1 67 CYS N N 5.283 4.318 1.785 1.00 . A A . 80 CYS N 1 1
19 34931 1 1 67 CYS O O 2.646 3.715 2.972 1.00 . A A . 80 CYS O 1 1
19 34932 1 1 67 CYS SG S 6.265 1.546 0.888 1.00 . A A . 80 CYS SG 1 1
19 34933 1 1 68 GLN C C -0.160 3.997 0.932 1.00 . A A . 81 GLN C 1 1
19 34934 1 1 68 GLN CA C 0.843 5.027 1.338 1.00 . A A . 81 GLN CA 1 1
19 34935 1 1 68 GLN CB C 0.530 6.332 0.604 1.00 . A A . 81 GLN CB 1 1
19 34936 1 1 68 GLN CD C 1.198 8.713 0.096 1.00 . A A . 81 GLN CD 1 1
19 34937 1 1 68 GLN CG C 1.491 7.461 0.898 1.00 . A A . 81 GLN CG 1 1
19 34938 1 1 68 GLN H H 2.478 4.658 0.043 1.00 . A A . 81 GLN H 1 1
19 34939 1 1 68 GLN HA H 0.795 5.190 2.403 1.00 . A A . 81 GLN HA 1 1
19 34940 1 1 68 GLN HB2 H 0.549 6.143 -0.459 1.00 . A A . 81 GLN HB2 1 1
19 34941 1 1 68 GLN HB3 H -0.465 6.649 0.881 1.00 . A A . 81 GLN HB3 1 1
19 34942 1 1 68 GLN HE21 H 1.866 9.848 1.572 1.00 . A A . 81 GLN HE21 1 1
19 34943 1 1 68 GLN HE22 H 1.309 10.680 0.178 1.00 . A A . 81 GLN HE22 1 1
19 34944 1 1 68 GLN HG2 H 1.444 7.701 1.949 1.00 . A A . 81 GLN HG2 1 1
19 34945 1 1 68 GLN HG3 H 2.488 7.122 0.651 1.00 . A A . 81 GLN HG3 1 1
19 34946 1 1 68 GLN N N 2.158 4.545 0.965 1.00 . A A . 81 GLN N 1 1
19 34947 1 1 68 GLN NE2 N 1.486 9.850 0.668 1.00 . A A . 81 GLN NE2 1 1
19 34948 1 1 68 GLN O O 0.137 3.156 0.111 1.00 . A A . 81 GLN O 1 1
19 34949 1 1 68 GLN OE1 O 0.697 8.651 -1.030 1.00 . A A . 81 GLN OE1 1 1
19 34950 1 1 69 LYS C C -2.874 3.684 -0.259 1.00 . A A . 82 LYS C 1 1
19 34951 1 1 69 LYS CA C -2.358 3.141 1.050 1.00 . A A . 82 LYS CA 1 1
19 34952 1 1 69 LYS CB C -3.481 3.071 2.066 1.00 . A A . 82 LYS CB 1 1
19 34953 1 1 69 LYS CD C -4.207 2.560 4.375 1.00 . A A . 82 LYS CD 1 1
19 34954 1 1 69 LYS CE C -3.782 2.278 5.794 1.00 . A A . 82 LYS CE 1 1
19 34955 1 1 69 LYS CG C -3.036 2.614 3.439 1.00 . A A . 82 LYS CG 1 1
19 34956 1 1 69 LYS H H -1.494 4.690 2.202 1.00 . A A . 82 LYS H 1 1
19 34957 1 1 69 LYS HA H -1.927 2.163 0.896 1.00 . A A . 82 LYS HA 1 1
19 34958 1 1 69 LYS HB2 H -3.905 4.059 2.163 1.00 . A A . 82 LYS HB2 1 1
19 34959 1 1 69 LYS HB3 H -4.240 2.391 1.707 1.00 . A A . 82 LYS HB3 1 1
19 34960 1 1 69 LYS HD2 H -4.725 3.508 4.349 1.00 . A A . 82 LYS HD2 1 1
19 34961 1 1 69 LYS HD3 H -4.877 1.779 4.047 1.00 . A A . 82 LYS HD3 1 1
19 34962 1 1 69 LYS HE2 H -3.301 1.313 5.817 1.00 . A A . 82 LYS HE2 1 1
19 34963 1 1 69 LYS HE3 H -3.084 3.038 6.111 1.00 . A A . 82 LYS HE3 1 1
19 34964 1 1 69 LYS HG2 H -2.600 1.629 3.359 1.00 . A A . 82 LYS HG2 1 1
19 34965 1 1 69 LYS HG3 H -2.302 3.304 3.826 1.00 . A A . 82 LYS HG3 1 1
19 34966 1 1 69 LYS HZ1 H -5.568 1.462 6.521 1.00 . A A . 82 LYS HZ1 1 1
19 34967 1 1 69 LYS HZ2 H -5.515 3.125 6.535 1.00 . A A . 82 LYS HZ2 1 1
19 34968 1 1 69 LYS HZ3 H -4.649 2.245 7.701 1.00 . A A . 82 LYS HZ3 1 1
19 34969 1 1 69 LYS N N -1.321 4.035 1.491 1.00 . A A . 82 LYS N 1 1
19 34970 1 1 69 LYS NZ N -4.941 2.271 6.702 1.00 . A A . 82 LYS NZ 1 1
19 34971 1 1 69 LYS O O -2.847 4.890 -0.467 1.00 . A A . 82 LYS O 1 1
19 34972 1 1 70 ARG C C -5.167 3.861 -2.293 1.00 . A A . 83 ARG C 1 1
19 34973 1 1 70 ARG CA C -3.751 3.333 -2.427 1.00 . A A . 83 ARG CA 1 1
19 34974 1 1 70 ARG CB C -3.652 2.276 -3.527 1.00 . A A . 83 ARG CB 1 1
19 34975 1 1 70 ARG CD C -4.214 0.005 -4.364 1.00 . A A . 83 ARG CD 1 1
19 34976 1 1 70 ARG CG C -4.495 1.039 -3.301 1.00 . A A . 83 ARG CG 1 1
19 34977 1 1 70 ARG CZ C -2.232 -1.228 -5.235 1.00 . A A . 83 ARG CZ 1 1
19 34978 1 1 70 ARG H H -3.281 1.874 -0.966 1.00 . A A . 83 ARG H 1 1
19 34979 1 1 70 ARG HA H -3.116 4.167 -2.684 1.00 . A A . 83 ARG HA 1 1
19 34980 1 1 70 ARG HB2 H -3.968 2.721 -4.458 1.00 . A A . 83 ARG HB2 1 1
19 34981 1 1 70 ARG HB3 H -2.619 1.973 -3.623 1.00 . A A . 83 ARG HB3 1 1
19 34982 1 1 70 ARG HD2 H -4.793 -0.883 -4.156 1.00 . A A . 83 ARG HD2 1 1
19 34983 1 1 70 ARG HD3 H -4.493 0.403 -5.327 1.00 . A A . 83 ARG HD3 1 1
19 34984 1 1 70 ARG HE H -2.239 0.127 -3.743 1.00 . A A . 83 ARG HE 1 1
19 34985 1 1 70 ARG HG2 H -4.251 0.638 -2.329 1.00 . A A . 83 ARG HG2 1 1
19 34986 1 1 70 ARG HG3 H -5.541 1.310 -3.330 1.00 . A A . 83 ARG HG3 1 1
19 34987 1 1 70 ARG HH11 H -3.975 -1.771 -6.175 1.00 . A A . 83 ARG HH11 1 1
19 34988 1 1 70 ARG HH12 H -2.576 -2.558 -6.750 1.00 . A A . 83 ARG HH12 1 1
19 34989 1 1 70 ARG HH21 H -0.323 -0.957 -4.541 1.00 . A A . 83 ARG HH21 1 1
19 34990 1 1 70 ARG HH22 H -0.480 -2.105 -5.785 1.00 . A A . 83 ARG HH22 1 1
19 34991 1 1 70 ARG N N -3.276 2.837 -1.157 1.00 . A A . 83 ARG N 1 1
19 34992 1 1 70 ARG NE N -2.791 -0.352 -4.398 1.00 . A A . 83 ARG NE 1 1
19 34993 1 1 70 ARG NH1 N -2.979 -1.896 -6.109 1.00 . A A . 83 ARG NH1 1 1
19 34994 1 1 70 ARG NH2 N -0.931 -1.436 -5.184 1.00 . A A . 83 ARG NH2 1 1
19 34995 1 1 70 ARG O O -5.974 3.294 -1.544 1.00 . A A . 83 ARG O 1 1
19 34996 1 1 71 PRO C C -7.736 4.663 -3.785 1.00 . A A . 84 PRO C 1 1
19 34997 1 1 71 PRO CA C -6.799 5.545 -2.954 1.00 . A A . 84 PRO CA 1 1
19 34998 1 1 71 PRO CB C -6.617 6.922 -3.601 1.00 . A A . 84 PRO CB 1 1
19 34999 1 1 71 PRO CD C -4.525 5.775 -3.768 1.00 . A A . 84 PRO CD 1 1
19 35000 1 1 71 PRO CG C -5.393 6.796 -4.439 1.00 . A A . 84 PRO CG 1 1
19 35001 1 1 71 PRO HA H -7.164 5.636 -1.940 1.00 . A A . 84 PRO HA 1 1
19 35002 1 1 71 PRO HB2 H -7.484 7.152 -4.203 1.00 . A A . 84 PRO HB2 1 1
19 35003 1 1 71 PRO HB3 H -6.495 7.673 -2.834 1.00 . A A . 84 PRO HB3 1 1
19 35004 1 1 71 PRO HD2 H -4.041 5.141 -4.497 1.00 . A A . 84 PRO HD2 1 1
19 35005 1 1 71 PRO HD3 H -3.792 6.254 -3.139 1.00 . A A . 84 PRO HD3 1 1
19 35006 1 1 71 PRO HG2 H -5.663 6.459 -5.428 1.00 . A A . 84 PRO HG2 1 1
19 35007 1 1 71 PRO HG3 H -4.881 7.745 -4.494 1.00 . A A . 84 PRO HG3 1 1
19 35008 1 1 71 PRO N N -5.465 4.978 -2.959 1.00 . A A . 84 PRO N 1 1
19 35009 1 1 71 PRO O O -7.320 4.061 -4.789 1.00 . A A . 84 PRO O 1 1
19 35010 1 1 72 CYS C C -10.864 4.391 -4.916 1.00 . A A . 85 CYS C 1 1
19 35011 1 1 72 CYS CA C -9.893 3.657 -4.027 1.00 . A A . 85 CYS CA 1 1
19 35012 1 1 72 CYS CB C -10.642 2.909 -2.961 1.00 . A A . 85 CYS CB 1 1
19 35013 1 1 72 CYS H H -9.238 5.101 -2.598 1.00 . A A . 85 CYS H 1 1
19 35014 1 1 72 CYS HA H -9.332 2.943 -4.611 1.00 . A A . 85 CYS HA 1 1
19 35015 1 1 72 CYS HB2 H -11.385 3.559 -2.524 1.00 . A A . 85 CYS HB2 1 1
19 35016 1 1 72 CYS HB3 H -11.129 2.047 -3.393 1.00 . A A . 85 CYS HB3 1 1
19 35017 1 1 72 CYS N N -8.962 4.569 -3.379 1.00 . A A . 85 CYS N 1 1
19 35018 1 1 72 CYS O O -11.561 3.780 -5.745 1.00 . A A . 85 CYS O 1 1
19 35019 1 1 72 CYS SG S -9.553 2.332 -1.652 1.00 . A A . 85 CYS SG 1 1
19 35020 1 1 73 GLY C C -13.246 6.323 -5.071 1.00 . A A . 86 GLY C 1 1
19 35021 1 1 73 GLY CA C -11.819 6.466 -5.515 1.00 . A A . 86 GLY CA 1 1
19 35022 1 1 73 GLY H H -10.377 6.140 -4.075 1.00 . A A . 86 GLY H 1 1
19 35023 1 1 73 GLY HA2 H -11.528 7.501 -5.428 1.00 . A A . 86 GLY HA2 1 1
19 35024 1 1 73 GLY HA3 H -11.745 6.163 -6.549 1.00 . A A . 86 GLY HA3 1 1
19 35025 1 1 73 GLY N N -10.933 5.685 -4.741 1.00 . A A . 86 GLY N 1 1
19 35026 1 1 73 GLY O O -13.538 5.746 -4.013 1.00 . A A . 86 GLY O 1 1
19 35027 1 1 74 HIS C C -16.091 5.381 -5.706 1.00 . A A . 87 HIS C 1 1
19 35028 1 1 74 HIS CA C -15.543 6.825 -5.653 1.00 . A A . 87 HIS CA 1 1
19 35029 1 1 74 HIS CB C -16.174 7.715 -6.740 1.00 . A A . 87 HIS CB 1 1
19 35030 1 1 74 HIS CD2 C -18.709 7.545 -7.268 1.00 . A A . 87 HIS CD2 1 1
19 35031 1 1 74 HIS CE1 C -19.419 9.092 -5.901 1.00 . A A . 87 HIS CE1 1 1
19 35032 1 1 74 HIS CG C -17.636 8.028 -6.608 1.00 . A A . 87 HIS CG 1 1
19 35033 1 1 74 HIS H H -13.759 7.173 -6.730 1.00 . A A . 87 HIS H 1 1
19 35034 1 1 74 HIS HA H -15.741 7.251 -4.679 1.00 . A A . 87 HIS HA 1 1
19 35035 1 1 74 HIS HB2 H -15.646 8.656 -6.768 1.00 . A A . 87 HIS HB2 1 1
19 35036 1 1 74 HIS HB3 H -16.024 7.223 -7.689 1.00 . A A . 87 HIS HB3 1 1
19 35037 1 1 74 HIS HD1 H -17.597 9.543 -5.135 1.00 . A A . 87 HIS HD1 1 1
19 35038 1 1 74 HIS HD2 H -18.704 6.768 -8.018 1.00 . A A . 87 HIS HD2 1 1
19 35039 1 1 74 HIS HE1 H -20.061 9.769 -5.358 1.00 . A A . 87 HIS HE1 1 1
19 35040 1 1 74 HIS HE2 H -20.639 8.338 -7.337 1.00 . A A . 87 HIS HE2 1 1
19 35041 1 1 74 HIS N N -14.114 6.811 -5.890 1.00 . A A . 87 HIS N 1 1
19 35042 1 1 74 HIS ND1 N -18.121 8.991 -5.761 1.00 . A A . 87 HIS ND1 1 1
19 35043 1 1 74 HIS NE2 N -19.806 8.224 -6.810 1.00 . A A . 87 HIS NE2 1 1
19 35044 1 1 74 HIS O O -15.963 4.707 -6.724 1.00 . A A . 87 HIS O 1 1
19 35045 1 1 75 PRO C C -18.584 3.387 -5.158 1.00 . A A . 88 PRO C 1 1
19 35046 1 1 75 PRO CA C -17.233 3.513 -4.511 1.00 . A A . 88 PRO CA 1 1
19 35047 1 1 75 PRO CB C -17.377 3.302 -3.003 1.00 . A A . 88 PRO CB 1 1
19 35048 1 1 75 PRO CD C -16.856 5.630 -3.319 1.00 . A A . 88 PRO CD 1 1
19 35049 1 1 75 PRO CG C -17.622 4.667 -2.447 1.00 . A A . 88 PRO CG 1 1
19 35050 1 1 75 PRO HA H -16.594 2.751 -4.930 1.00 . A A . 88 PRO HA 1 1
19 35051 1 1 75 PRO HB2 H -18.205 2.637 -2.809 1.00 . A A . 88 PRO HB2 1 1
19 35052 1 1 75 PRO HB3 H -16.466 2.877 -2.607 1.00 . A A . 88 PRO HB3 1 1
19 35053 1 1 75 PRO HD2 H -17.427 6.535 -3.467 1.00 . A A . 88 PRO HD2 1 1
19 35054 1 1 75 PRO HD3 H -15.895 5.854 -2.881 1.00 . A A . 88 PRO HD3 1 1
19 35055 1 1 75 PRO HG2 H -18.679 4.889 -2.485 1.00 . A A . 88 PRO HG2 1 1
19 35056 1 1 75 PRO HG3 H -17.267 4.722 -1.428 1.00 . A A . 88 PRO HG3 1 1
19 35057 1 1 75 PRO N N -16.691 4.895 -4.601 1.00 . A A . 88 PRO N 1 1
19 35058 1 1 75 PRO O O -19.157 2.298 -5.254 1.00 . A A . 88 PRO O 1 1
19 35059 1 1 76 GLY C C -21.324 5.257 -5.218 1.00 . A A . 89 GLY C 1 1
19 35060 1 1 76 GLY CA C -20.389 4.529 -6.124 1.00 . A A . 89 GLY CA 1 1
19 35061 1 1 76 GLY H H -18.571 5.304 -5.433 1.00 . A A . 89 GLY H 1 1
19 35062 1 1 76 GLY HA2 H -20.348 5.016 -7.087 1.00 . A A . 89 GLY HA2 1 1
19 35063 1 1 76 GLY HA3 H -20.735 3.514 -6.236 1.00 . A A . 89 GLY HA3 1 1
19 35064 1 1 76 GLY N N -19.104 4.495 -5.555 1.00 . A A . 89 GLY N 1 1
19 35065 1 1 76 GLY O O -21.337 5.016 -3.994 1.00 . A A . 89 GLY O 1 1
19 35066 1 1 77 ASP C C -24.357 6.354 -4.994 1.00 . A A . 90 ASP C 1 1
19 35067 1 1 77 ASP CA C -22.997 6.974 -5.088 1.00 . A A . 90 ASP CA 1 1
19 35068 1 1 77 ASP CB C -23.075 8.362 -5.757 1.00 . A A . 90 ASP CB 1 1
19 35069 1 1 77 ASP CG C -23.260 8.287 -7.262 1.00 . A A . 90 ASP CG 1 1
19 35070 1 1 77 ASP H H -22.112 6.132 -6.778 1.00 . A A . 90 ASP H 1 1
19 35071 1 1 77 ASP HA H -22.609 7.103 -4.089 1.00 . A A . 90 ASP HA 1 1
19 35072 1 1 77 ASP HB2 H -23.910 8.906 -5.343 1.00 . A A . 90 ASP HB2 1 1
19 35073 1 1 77 ASP HB3 H -22.164 8.904 -5.551 1.00 . A A . 90 ASP HB3 1 1
19 35074 1 1 77 ASP N N -22.088 6.111 -5.796 1.00 . A A . 90 ASP N 1 1
19 35075 1 1 77 ASP O O -24.610 5.278 -5.545 1.00 . A A . 90 ASP O 1 1
19 35076 1 1 77 ASP OD1 O -24.389 8.096 -7.742 1.00 . A A . 90 ASP OD1 1 1
19 35077 1 1 77 ASP OD2 O -22.233 8.385 -7.990 1.00 . A A . 90 ASP OD2 1 1
19 35078 1 1 78 THR C C -27.386 7.703 -3.580 1.00 . A A . 91 THR C 1 1
19 35079 1 1 78 THR CA C -26.534 6.543 -4.078 1.00 . A A . 91 THR CA 1 1
19 35080 1 1 78 THR CB C -26.576 5.368 -3.058 1.00 . A A . 91 THR CB 1 1
19 35081 1 1 78 THR CG2 C -25.817 5.708 -1.775 1.00 . A A . 91 THR CG2 1 1
19 35082 1 1 78 THR H H -24.972 7.851 -3.852 1.00 . A A . 91 THR H 1 1
19 35083 1 1 78 THR HA H -26.886 6.180 -5.033 1.00 . A A . 91 THR HA 1 1
19 35084 1 1 78 THR HB H -26.100 4.520 -3.529 1.00 . A A . 91 THR HB 1 1
19 35085 1 1 78 THR HG1 H -27.920 4.029 -2.632 1.00 . A A . 91 THR HG1 1 1
19 35086 1 1 78 THR HG21 H -25.955 4.927 -1.043 1.00 . A A . 91 THR HG21 1 1
19 35087 1 1 78 THR HG22 H -26.192 6.638 -1.373 1.00 . A A . 91 THR HG22 1 1
19 35088 1 1 78 THR HG23 H -24.765 5.809 -2.000 1.00 . A A . 91 THR HG23 1 1
19 35089 1 1 78 THR N N -25.214 7.002 -4.278 1.00 . A A . 91 THR N 1 1
19 35090 1 1 78 THR O O -26.995 8.406 -2.645 1.00 . A A . 91 THR O 1 1
19 35091 1 1 78 THR OG1 O -27.935 4.992 -2.761 1.00 . A A . 91 THR OG1 1 1
19 35092 1 1 79 PRO C C -30.457 8.455 -2.785 1.00 . A A . 92 PRO C 1 1
19 35093 1 1 79 PRO CA C -29.427 9.005 -3.783 1.00 . A A . 92 PRO CA 1 1
19 35094 1 1 79 PRO CB C -30.104 9.423 -5.082 1.00 . A A . 92 PRO CB 1 1
19 35095 1 1 79 PRO CD C -28.962 7.338 -5.488 1.00 . A A . 92 PRO CD 1 1
19 35096 1 1 79 PRO CG C -30.146 8.176 -5.906 1.00 . A A . 92 PRO CG 1 1
19 35097 1 1 79 PRO HA H -28.907 9.845 -3.348 1.00 . A A . 92 PRO HA 1 1
19 35098 1 1 79 PRO HB2 H -31.094 9.794 -4.862 1.00 . A A . 92 PRO HB2 1 1
19 35099 1 1 79 PRO HB3 H -29.523 10.194 -5.565 1.00 . A A . 92 PRO HB3 1 1
19 35100 1 1 79 PRO HD2 H -29.261 6.315 -5.315 1.00 . A A . 92 PRO HD2 1 1
19 35101 1 1 79 PRO HD3 H -28.186 7.384 -6.240 1.00 . A A . 92 PRO HD3 1 1
19 35102 1 1 79 PRO HG2 H -31.065 7.643 -5.709 1.00 . A A . 92 PRO HG2 1 1
19 35103 1 1 79 PRO HG3 H -30.078 8.422 -6.954 1.00 . A A . 92 PRO HG3 1 1
19 35104 1 1 79 PRO N N -28.511 7.972 -4.227 1.00 . A A . 92 PRO N 1 1
19 35105 1 1 79 PRO O O -31.282 9.203 -2.245 1.00 . A A . 92 PRO O 1 1
19 35106 1 1 80 PHE C C -30.644 6.097 -0.357 1.00 . A A . 93 PHE C 1 1
19 35107 1 1 80 PHE CA C -31.329 6.495 -1.650 1.00 . A A . 93 PHE CA 1 1
19 35108 1 1 80 PHE CB C -31.970 5.254 -2.295 1.00 . A A . 93 PHE CB 1 1
19 35109 1 1 80 PHE CD1 C -34.187 5.823 -3.328 1.00 . A A . 93 PHE CD1 1 1
19 35110 1 1 80 PHE CD2 C -32.313 5.530 -4.762 1.00 . A A . 93 PHE CD2 1 1
19 35111 1 1 80 PHE CE1 C -34.988 6.083 -4.424 1.00 . A A . 93 PHE CE1 1 1
19 35112 1 1 80 PHE CE2 C -33.101 5.788 -5.860 1.00 . A A . 93 PHE CE2 1 1
19 35113 1 1 80 PHE CG C -32.840 5.545 -3.487 1.00 . A A . 93 PHE CG 1 1
19 35114 1 1 80 PHE CZ C -34.443 6.066 -5.693 1.00 . A A . 93 PHE CZ 1 1
19 35115 1 1 80 PHE H H -29.729 6.621 -3.030 1.00 . A A . 93 PHE H 1 1
19 35116 1 1 80 PHE HA H -32.112 7.201 -1.422 1.00 . A A . 93 PHE HA 1 1
19 35117 1 1 80 PHE HB2 H -31.188 4.585 -2.620 1.00 . A A . 93 PHE HB2 1 1
19 35118 1 1 80 PHE HB3 H -32.574 4.749 -1.556 1.00 . A A . 93 PHE HB3 1 1
19 35119 1 1 80 PHE HD1 H -34.612 5.837 -2.335 1.00 . A A . 93 PHE HD1 1 1
19 35120 1 1 80 PHE HD2 H -31.263 5.317 -4.895 1.00 . A A . 93 PHE HD2 1 1
19 35121 1 1 80 PHE HE1 H -36.037 6.300 -4.288 1.00 . A A . 93 PHE HE1 1 1
19 35122 1 1 80 PHE HE2 H -32.661 5.771 -6.844 1.00 . A A . 93 PHE HE2 1 1
19 35123 1 1 80 PHE HZ H -35.064 6.269 -6.553 1.00 . A A . 93 PHE HZ 1 1
19 35124 1 1 80 PHE N N -30.409 7.148 -2.558 1.00 . A A . 93 PHE N 1 1
19 35125 1 1 80 PHE O O -31.138 6.384 0.733 1.00 . A A . 93 PHE O 1 1
19 35126 1 1 81 GLY C C -27.688 5.811 1.153 1.00 . A A . 94 GLY C 1 1
19 35127 1 1 81 GLY CA C -28.839 4.966 0.699 1.00 . A A . 94 GLY CA 1 1
19 35128 1 1 81 GLY H H -29.058 5.388 -1.344 1.00 . A A . 94 GLY H 1 1
19 35129 1 1 81 GLY HA2 H -29.565 4.930 1.497 1.00 . A A . 94 GLY HA2 1 1
19 35130 1 1 81 GLY HA3 H -28.485 3.967 0.494 1.00 . A A . 94 GLY HA3 1 1
19 35131 1 1 81 GLY N N -29.494 5.481 -0.469 1.00 . A A . 94 GLY N 1 1
19 35132 1 1 81 GLY O O -27.463 6.908 0.646 1.00 . A A . 94 GLY O 1 1
19 35133 1 1 82 THR C C -24.817 4.906 3.027 1.00 . A A . 95 THR C 1 1
19 35134 1 1 82 THR CA C -25.833 5.996 2.650 1.00 . A A . 95 THR CA 1 1
19 35135 1 1 82 THR CB C -26.248 6.787 3.923 1.00 . A A . 95 THR CB 1 1
19 35136 1 1 82 THR CG2 C -25.212 7.853 4.274 1.00 . A A . 95 THR CG2 1 1
19 35137 1 1 82 THR H H -27.181 4.428 2.471 1.00 . A A . 95 THR H 1 1
19 35138 1 1 82 THR HA H -25.418 6.664 1.911 1.00 . A A . 95 THR HA 1 1
19 35139 1 1 82 THR HB H -26.314 6.076 4.732 1.00 . A A . 95 THR HB 1 1
19 35140 1 1 82 THR HG1 H -27.661 7.569 2.752 1.00 . A A . 95 THR HG1 1 1
19 35141 1 1 82 THR HG21 H -24.259 7.382 4.467 1.00 . A A . 95 THR HG21 1 1
19 35142 1 1 82 THR HG22 H -25.532 8.392 5.154 1.00 . A A . 95 THR HG22 1 1
19 35143 1 1 82 THR HG23 H -25.113 8.542 3.450 1.00 . A A . 95 THR HG23 1 1
19 35144 1 1 82 THR N N -26.969 5.316 2.103 1.00 . A A . 95 THR N 1 1
19 35145 1 1 82 THR O O -25.163 3.719 3.023 1.00 . A A . 95 THR O 1 1
19 35146 1 1 82 THR OG1 O -27.514 7.452 3.700 1.00 . A A . 95 THR OG1 1 1
19 35147 1 1 83 PHE C C -21.708 4.868 4.741 1.00 . A A . 96 PHE C 1 1
19 35148 1 1 83 PHE CA C -22.616 4.299 3.693 1.00 . A A . 96 PHE CA 1 1
19 35149 1 1 83 PHE CB C -21.812 3.794 2.478 1.00 . A A . 96 PHE CB 1 1
19 35150 1 1 83 PHE CD1 C -19.711 5.121 2.106 1.00 . A A . 96 PHE CD1 1 1
19 35151 1 1 83 PHE CD2 C -21.579 5.538 0.685 1.00 . A A . 96 PHE CD2 1 1
19 35152 1 1 83 PHE CE1 C -18.975 6.068 1.424 1.00 . A A . 96 PHE CE1 1 1
19 35153 1 1 83 PHE CE2 C -20.846 6.484 -0.009 1.00 . A A . 96 PHE CE2 1 1
19 35154 1 1 83 PHE CG C -21.020 4.847 1.747 1.00 . A A . 96 PHE CG 1 1
19 35155 1 1 83 PHE CZ C -19.540 6.751 0.362 1.00 . A A . 96 PHE CZ 1 1
19 35156 1 1 83 PHE H H -23.335 6.213 3.310 1.00 . A A . 96 PHE H 1 1
19 35157 1 1 83 PHE HA H -23.138 3.464 4.134 1.00 . A A . 96 PHE HA 1 1
19 35158 1 1 83 PHE HB2 H -21.114 3.041 2.813 1.00 . A A . 96 PHE HB2 1 1
19 35159 1 1 83 PHE HB3 H -22.497 3.342 1.776 1.00 . A A . 96 PHE HB3 1 1
19 35160 1 1 83 PHE HD1 H -19.279 4.588 2.943 1.00 . A A . 96 PHE HD1 1 1
19 35161 1 1 83 PHE HD2 H -22.604 5.325 0.415 1.00 . A A . 96 PHE HD2 1 1
19 35162 1 1 83 PHE HE1 H -17.958 6.270 1.721 1.00 . A A . 96 PHE HE1 1 1
19 35163 1 1 83 PHE HE2 H -21.295 7.015 -0.836 1.00 . A A . 96 PHE HE2 1 1
19 35164 1 1 83 PHE HZ H -18.962 7.484 -0.184 1.00 . A A . 96 PHE HZ 1 1
19 35165 1 1 83 PHE N N -23.601 5.270 3.314 1.00 . A A . 96 PHE N 1 1
19 35166 1 1 83 PHE O O -21.604 6.096 4.877 1.00 . A A . 96 PHE O 1 1
19 35167 1 1 84 THR C C -18.804 3.817 6.232 1.00 . A A . 97 THR C 1 1
19 35168 1 1 84 THR CA C -20.189 4.387 6.503 1.00 . A A . 97 THR CA 1 1
19 35169 1 1 84 THR CB C -20.744 3.905 7.832 1.00 . A A . 97 THR CB 1 1
19 35170 1 1 84 THR CG2 C -21.462 5.003 8.514 1.00 . A A . 97 THR CG2 1 1
19 35171 1 1 84 THR H H -21.227 3.032 5.393 1.00 . A A . 97 THR H 1 1
19 35172 1 1 84 THR HA H -20.129 5.464 6.528 1.00 . A A . 97 THR HA 1 1
19 35173 1 1 84 THR HB H -19.922 3.562 8.439 1.00 . A A . 97 THR HB 1 1
19 35174 1 1 84 THR HG1 H -22.391 3.217 7.037 1.00 . A A . 97 THR HG1 1 1
19 35175 1 1 84 THR HG21 H -21.863 4.634 9.446 1.00 . A A . 97 THR HG21 1 1
19 35176 1 1 84 THR HG22 H -22.259 5.276 7.839 1.00 . A A . 97 THR HG22 1 1
19 35177 1 1 84 THR HG23 H -20.797 5.836 8.675 1.00 . A A . 97 THR HG23 1 1
19 35178 1 1 84 THR N N -21.089 4.007 5.482 1.00 . A A . 97 THR N 1 1
19 35179 1 1 84 THR O O -18.673 2.810 5.527 1.00 . A A . 97 THR O 1 1
19 35180 1 1 84 THR OG1 O -21.687 2.842 7.583 1.00 . A A . 97 THR OG1 1 1
19 35181 1 1 85 LEU C C -15.786 3.601 7.811 1.00 . A A . 98 LEU C 1 1
19 35182 1 1 85 LEU CA C -16.429 4.029 6.522 1.00 . A A . 98 LEU CA 1 1
19 35183 1 1 85 LEU CB C -15.576 5.136 5.906 1.00 . A A . 98 LEU CB 1 1
19 35184 1 1 85 LEU CD1 C -15.022 6.756 4.113 1.00 . A A . 98 LEU CD1 1 1
19 35185 1 1 85 LEU CD2 C -15.939 4.531 3.494 1.00 . A A . 98 LEU CD2 1 1
19 35186 1 1 85 LEU CG C -15.970 5.651 4.523 1.00 . A A . 98 LEU CG 1 1
19 35187 1 1 85 LEU H H -17.936 5.256 7.307 1.00 . A A . 98 LEU H 1 1
19 35188 1 1 85 LEU HA H -16.446 3.193 5.838 1.00 . A A . 98 LEU HA 1 1
19 35189 1 1 85 LEU HB2 H -15.594 5.969 6.592 1.00 . A A . 98 LEU HB2 1 1
19 35190 1 1 85 LEU HB3 H -14.559 4.773 5.854 1.00 . A A . 98 LEU HB3 1 1
19 35191 1 1 85 LEU HD11 H -14.006 6.384 4.127 1.00 . A A . 98 LEU HD11 1 1
19 35192 1 1 85 LEU HD12 H -15.098 7.570 4.819 1.00 . A A . 98 LEU HD12 1 1
19 35193 1 1 85 LEU HD13 H -15.266 7.100 3.118 1.00 . A A . 98 LEU HD13 1 1
19 35194 1 1 85 LEU HD21 H -14.941 4.123 3.432 1.00 . A A . 98 LEU HD21 1 1
19 35195 1 1 85 LEU HD22 H -16.228 4.919 2.528 1.00 . A A . 98 LEU HD22 1 1
19 35196 1 1 85 LEU HD23 H -16.627 3.752 3.789 1.00 . A A . 98 LEU HD23 1 1
19 35197 1 1 85 LEU HG H -16.971 6.054 4.568 1.00 . A A . 98 LEU HG 1 1
19 35198 1 1 85 LEU N N -17.785 4.466 6.743 1.00 . A A . 98 LEU N 1 1
19 35199 1 1 85 LEU O O -15.866 4.295 8.815 1.00 . A A . 98 LEU O 1 1
19 35200 1 1 86 THR C C -12.996 1.656 8.453 1.00 . A A . 99 THR C 1 1
19 35201 1 1 86 THR CA C -14.409 1.988 8.905 1.00 . A A . 99 THR CA 1 1
19 35202 1 1 86 THR CB C -15.089 0.742 9.565 1.00 . A A . 99 THR CB 1 1
19 35203 1 1 86 THR CG2 C -15.308 -0.362 8.561 1.00 . A A . 99 THR CG2 1 1
19 35204 1 1 86 THR H H -15.186 1.967 6.942 1.00 . A A . 99 THR H 1 1
19 35205 1 1 86 THR HA H -14.350 2.787 9.629 1.00 . A A . 99 THR HA 1 1
19 35206 1 1 86 THR HB H -16.049 1.049 9.951 1.00 . A A . 99 THR HB 1 1
19 35207 1 1 86 THR HG1 H -14.695 0.533 11.483 1.00 . A A . 99 THR HG1 1 1
19 35208 1 1 86 THR HG21 H -16.000 -0.010 7.812 1.00 . A A . 99 THR HG21 1 1
19 35209 1 1 86 THR HG22 H -15.709 -1.232 9.058 1.00 . A A . 99 THR HG22 1 1
19 35210 1 1 86 THR HG23 H -14.368 -0.614 8.093 1.00 . A A . 99 THR HG23 1 1
19 35211 1 1 86 THR N N -15.150 2.483 7.775 1.00 . A A . 99 THR N 1 1
19 35212 1 1 86 THR O O -12.775 1.340 7.263 1.00 . A A . 99 THR O 1 1
19 35213 1 1 86 THR OG1 O -14.298 0.237 10.651 1.00 . A A . 99 THR OG1 1 1
19 35214 1 1 87 GLY C C -9.936 2.595 8.385 1.00 . A A . 100 GLY C 1 1
19 35215 1 1 87 GLY CA C -10.673 1.469 9.047 1.00 . A A . 100 GLY CA 1 1
19 35216 1 1 87 GLY H H -12.266 2.192 10.224 1.00 . A A . 100 GLY H 1 1
19 35217 1 1 87 GLY HA2 H -10.165 1.206 9.962 1.00 . A A . 100 GLY HA2 1 1
19 35218 1 1 87 GLY HA3 H -10.667 0.616 8.385 1.00 . A A . 100 GLY HA3 1 1
19 35219 1 1 87 GLY N N -12.040 1.817 9.344 1.00 . A A . 100 GLY N 1 1
19 35220 1 1 87 GLY O O -9.034 3.189 8.972 1.00 . A A . 100 GLY O 1 1
19 35221 1 1 88 GLY C C -10.162 5.328 6.750 1.00 . A A . 101 GLY C 1 1
19 35222 1 1 88 GLY CA C -9.671 3.939 6.441 1.00 . A A . 101 GLY CA 1 1
19 35223 1 1 88 GLY H H -11.112 2.421 6.838 1.00 . A A . 101 GLY H 1 1
19 35224 1 1 88 GLY HA2 H -8.616 3.897 6.665 1.00 . A A . 101 GLY HA2 1 1
19 35225 1 1 88 GLY HA3 H -9.807 3.749 5.388 1.00 . A A . 101 GLY HA3 1 1
19 35226 1 1 88 GLY N N -10.342 2.915 7.194 1.00 . A A . 101 GLY N 1 1
19 35227 1 1 88 GLY O O -9.363 6.246 6.864 1.00 . A A . 101 GLY O 1 1
19 35228 1 1 89 ASN C C -12.184 7.717 5.901 1.00 . A A . 102 ASN C 1 1
19 35229 1 1 89 ASN CA C -12.172 6.790 7.145 1.00 . A A . 102 ASN CA 1 1
19 35230 1 1 89 ASN CB C -11.569 7.473 8.413 1.00 . A A . 102 ASN CB 1 1
19 35231 1 1 89 ASN CG C -12.238 8.777 8.803 1.00 . A A . 102 ASN CG 1 1
19 35232 1 1 89 ASN H H -12.054 4.686 6.742 1.00 . A A . 102 ASN H 1 1
19 35233 1 1 89 ASN HA H -13.210 6.549 7.327 1.00 . A A . 102 ASN HA 1 1
19 35234 1 1 89 ASN HB2 H -11.651 6.795 9.248 1.00 . A A . 102 ASN HB2 1 1
19 35235 1 1 89 ASN HB3 H -10.522 7.665 8.229 1.00 . A A . 102 ASN HB3 1 1
19 35236 1 1 89 ASN HD21 H -10.842 9.813 7.871 1.00 . A A . 102 ASN HD21 1 1
19 35237 1 1 89 ASN HD22 H -12.087 10.729 8.630 1.00 . A A . 102 ASN HD22 1 1
19 35238 1 1 89 ASN N N -11.494 5.480 6.855 1.00 . A A . 102 ASN N 1 1
19 35239 1 1 89 ASN ND2 N -11.669 9.873 8.397 1.00 . A A . 102 ASN ND2 1 1
19 35240 1 1 89 ASN O O -12.806 8.776 5.882 1.00 . A A . 102 ASN O 1 1
19 35241 1 1 89 ASN OD1 O -13.224 8.784 9.530 1.00 . A A . 102 ASN OD1 1 1
19 35242 1 1 90 VAL C C -11.421 6.768 2.565 1.00 . A A . 103 VAL C 1 1
19 35243 1 1 90 VAL CA C -11.466 7.897 3.560 1.00 . A A . 103 VAL CA 1 1
19 35244 1 1 90 VAL CB C -10.200 8.803 3.366 1.00 . A A . 103 VAL CB 1 1
19 35245 1 1 90 VAL CG1 C -10.219 10.006 4.280 1.00 . A A . 103 VAL CG1 1 1
19 35246 1 1 90 VAL CG2 C -8.931 8.012 3.569 1.00 . A A . 103 VAL CG2 1 1
19 35247 1 1 90 VAL H H -11.098 6.383 4.926 1.00 . A A . 103 VAL H 1 1
19 35248 1 1 90 VAL HA H -12.372 8.465 3.413 1.00 . A A . 103 VAL HA 1 1
19 35249 1 1 90 VAL HB H -10.211 9.165 2.348 1.00 . A A . 103 VAL HB 1 1
19 35250 1 1 90 VAL HG11 H -9.321 10.587 4.131 1.00 . A A . 103 VAL HG11 1 1
19 35251 1 1 90 VAL HG12 H -10.279 9.677 5.307 1.00 . A A . 103 VAL HG12 1 1
19 35252 1 1 90 VAL HG13 H -11.081 10.613 4.048 1.00 . A A . 103 VAL HG13 1 1
19 35253 1 1 90 VAL HG21 H -8.884 7.224 2.832 1.00 . A A . 103 VAL HG21 1 1
19 35254 1 1 90 VAL HG22 H -8.955 7.570 4.554 1.00 . A A . 103 VAL HG22 1 1
19 35255 1 1 90 VAL HG23 H -8.075 8.663 3.471 1.00 . A A . 103 VAL HG23 1 1
19 35256 1 1 90 VAL N N -11.538 7.254 4.862 1.00 . A A . 103 VAL N 1 1
19 35257 1 1 90 VAL O O -11.430 5.602 2.980 1.00 . A A . 103 VAL O 1 1
19 35258 1 1 91 PHE C C -9.916 5.505 0.073 1.00 . A A . 104 PHE C 1 1
19 35259 1 1 91 PHE CA C -11.336 6.004 0.321 1.00 . A A . 104 PHE CA 1 1
19 35260 1 1 91 PHE CB C -11.999 6.461 -0.978 1.00 . A A . 104 PHE CB 1 1
19 35261 1 1 91 PHE CD1 C -14.381 6.334 -0.198 1.00 . A A . 104 PHE CD1 1 1
19 35262 1 1 91 PHE CD2 C -13.619 8.356 -1.191 1.00 . A A . 104 PHE CD2 1 1
19 35263 1 1 91 PHE CE1 C -15.627 6.886 -0.021 1.00 . A A . 104 PHE CE1 1 1
19 35264 1 1 91 PHE CE2 C -14.866 8.915 -1.016 1.00 . A A . 104 PHE CE2 1 1
19 35265 1 1 91 PHE CG C -13.361 7.062 -0.782 1.00 . A A . 104 PHE CG 1 1
19 35266 1 1 91 PHE CZ C -15.872 8.178 -0.431 1.00 . A A . 104 PHE CZ 1 1
19 35267 1 1 91 PHE H H -11.233 7.989 1.008 1.00 . A A . 104 PHE H 1 1
19 35268 1 1 91 PHE HA H -11.908 5.188 0.738 1.00 . A A . 104 PHE HA 1 1
19 35269 1 1 91 PHE HB2 H -11.381 7.223 -1.424 1.00 . A A . 104 PHE HB2 1 1
19 35270 1 1 91 PHE HB3 H -12.089 5.625 -1.656 1.00 . A A . 104 PHE HB3 1 1
19 35271 1 1 91 PHE HD1 H -14.191 5.323 0.129 1.00 . A A . 104 PHE HD1 1 1
19 35272 1 1 91 PHE HD2 H -12.831 8.935 -1.651 1.00 . A A . 104 PHE HD2 1 1
19 35273 1 1 91 PHE HE1 H -16.410 6.301 0.436 1.00 . A A . 104 PHE HE1 1 1
19 35274 1 1 91 PHE HE2 H -15.054 9.928 -1.337 1.00 . A A . 104 PHE HE2 1 1
19 35275 1 1 91 PHE HZ H -16.851 8.614 -0.292 1.00 . A A . 104 PHE HZ 1 1
19 35276 1 1 91 PHE N N -11.333 7.057 1.303 1.00 . A A . 104 PHE N 1 1
19 35277 1 1 91 PHE O O -9.262 5.897 -0.900 1.00 . A A . 104 PHE O 1 1
19 35278 1 1 92 GLU C C -8.145 2.615 1.170 1.00 . A A . 105 GLU C 1 1
19 35279 1 1 92 GLU CA C -8.101 4.128 0.936 1.00 . A A . 105 GLU CA 1 1
19 35280 1 1 92 GLU CB C -7.244 4.789 2.024 1.00 . A A . 105 GLU CB 1 1
19 35281 1 1 92 GLU CD C -6.854 5.027 4.551 1.00 . A A . 105 GLU CD 1 1
19 35282 1 1 92 GLU CG C -7.778 4.554 3.446 1.00 . A A . 105 GLU CG 1 1
19 35283 1 1 92 GLU H H -10.036 4.399 1.711 1.00 . A A . 105 GLU H 1 1
19 35284 1 1 92 GLU HA H -7.668 4.334 -0.032 1.00 . A A . 105 GLU HA 1 1
19 35285 1 1 92 GLU HB2 H -6.224 4.453 1.924 1.00 . A A . 105 GLU HB2 1 1
19 35286 1 1 92 GLU HB3 H -7.280 5.852 1.840 1.00 . A A . 105 GLU HB3 1 1
19 35287 1 1 92 GLU HG2 H -8.719 5.075 3.552 1.00 . A A . 105 GLU HG2 1 1
19 35288 1 1 92 GLU HG3 H -7.951 3.496 3.570 1.00 . A A . 105 GLU HG3 1 1
19 35289 1 1 92 GLU N N -9.446 4.672 0.976 1.00 . A A . 105 GLU N 1 1
19 35290 1 1 92 GLU O O -9.074 2.117 1.813 1.00 . A A . 105 GLU O 1 1
19 35291 1 1 92 GLU OE1 O -6.422 6.193 4.543 1.00 . A A . 105 GLU OE1 1 1
19 35292 1 1 92 GLU OE2 O -6.585 4.235 5.492 1.00 . A A . 105 GLU OE2 1 1
19 35293 1 1 93 TYR C C -7.213 0.037 2.258 1.00 . A A . 106 TYR C 1 1
19 35294 1 1 93 TYR CA C -7.041 0.442 0.793 1.00 . A A . 106 TYR CA 1 1
19 35295 1 1 93 TYR CB C -5.679 -0.043 0.228 1.00 . A A . 106 TYR CB 1 1
19 35296 1 1 93 TYR CD1 C -5.719 -2.567 -0.007 1.00 . A A . 106 TYR CD1 1 1
19 35297 1 1 93 TYR CD2 C -4.389 -1.625 1.730 1.00 . A A . 106 TYR CD2 1 1
19 35298 1 1 93 TYR CE1 C -5.332 -3.835 0.389 1.00 . A A . 106 TYR CE1 1 1
19 35299 1 1 93 TYR CE2 C -4.001 -2.884 2.132 1.00 . A A . 106 TYR CE2 1 1
19 35300 1 1 93 TYR CG C -5.258 -1.443 0.654 1.00 . A A . 106 TYR CG 1 1
19 35301 1 1 93 TYR CZ C -4.473 -3.986 1.462 1.00 . A A . 106 TYR CZ 1 1
19 35302 1 1 93 TYR H H -6.562 2.367 0.006 1.00 . A A . 106 TYR H 1 1
19 35303 1 1 93 TYR HA H -7.831 -0.036 0.231 1.00 . A A . 106 TYR HA 1 1
19 35304 1 1 93 TYR HB2 H -5.754 -0.062 -0.849 1.00 . A A . 106 TYR HB2 1 1
19 35305 1 1 93 TYR HB3 H -4.887 0.638 0.493 1.00 . A A . 106 TYR HB3 1 1
19 35306 1 1 93 TYR HD1 H -6.389 -2.445 -0.846 1.00 . A A . 106 TYR HD1 1 1
19 35307 1 1 93 TYR HD2 H -4.020 -0.757 2.258 1.00 . A A . 106 TYR HD2 1 1
19 35308 1 1 93 TYR HE1 H -5.707 -4.696 -0.143 1.00 . A A . 106 TYR HE1 1 1
19 35309 1 1 93 TYR HE2 H -3.327 -3.000 2.967 1.00 . A A . 106 TYR HE2 1 1
19 35310 1 1 93 TYR HH H -3.760 -5.741 1.109 1.00 . A A . 106 TYR HH 1 1
19 35311 1 1 93 TYR N N -7.180 1.895 0.609 1.00 . A A . 106 TYR N 1 1
19 35312 1 1 93 TYR O O -6.514 0.544 3.146 1.00 . A A . 106 TYR O 1 1
19 35313 1 1 93 TYR OH O -4.087 -5.242 1.869 1.00 . A A . 106 TYR OH 1 1
19 35314 1 1 94 GLY C C -9.750 -0.764 4.386 1.00 . A A . 107 GLY C 1 1
19 35315 1 1 94 GLY CA C -8.441 -1.297 3.839 1.00 . A A . 107 GLY CA 1 1
19 35316 1 1 94 GLY H H -8.700 -1.194 1.754 1.00 . A A . 107 GLY H 1 1
19 35317 1 1 94 GLY HA2 H -8.481 -2.376 3.838 1.00 . A A . 107 GLY HA2 1 1
19 35318 1 1 94 GLY HA3 H -7.640 -0.979 4.489 1.00 . A A . 107 GLY HA3 1 1
19 35319 1 1 94 GLY N N -8.171 -0.836 2.501 1.00 . A A . 107 GLY N 1 1
19 35320 1 1 94 GLY O O -10.278 -1.288 5.373 1.00 . A A . 107 GLY O 1 1
19 35321 1 1 95 VAL C C -12.724 0.021 3.799 1.00 . A A . 108 VAL C 1 1
19 35322 1 1 95 VAL CA C -11.519 0.868 4.233 1.00 . A A . 108 VAL CA 1 1
19 35323 1 1 95 VAL CB C -11.682 2.340 3.717 1.00 . A A . 108 VAL CB 1 1
19 35324 1 1 95 VAL CG1 C -12.030 2.410 2.241 1.00 . A A . 108 VAL CG1 1 1
19 35325 1 1 95 VAL CG2 C -12.673 3.128 4.543 1.00 . A A . 108 VAL CG2 1 1
19 35326 1 1 95 VAL H H -9.838 0.644 2.972 1.00 . A A . 108 VAL H 1 1
19 35327 1 1 95 VAL HA H -11.481 0.882 5.312 1.00 . A A . 108 VAL HA 1 1
19 35328 1 1 95 VAL HB H -10.716 2.812 3.819 1.00 . A A . 108 VAL HB 1 1
19 35329 1 1 95 VAL HG11 H -11.242 1.952 1.662 1.00 . A A . 108 VAL HG11 1 1
19 35330 1 1 95 VAL HG12 H -12.131 3.446 1.953 1.00 . A A . 108 VAL HG12 1 1
19 35331 1 1 95 VAL HG13 H -12.959 1.889 2.065 1.00 . A A . 108 VAL HG13 1 1
19 35332 1 1 95 VAL HG21 H -12.347 3.143 5.571 1.00 . A A . 108 VAL HG21 1 1
19 35333 1 1 95 VAL HG22 H -13.654 2.685 4.469 1.00 . A A . 108 VAL HG22 1 1
19 35334 1 1 95 VAL HG23 H -12.686 4.140 4.163 1.00 . A A . 108 VAL HG23 1 1
19 35335 1 1 95 VAL N N -10.285 0.268 3.763 1.00 . A A . 108 VAL N 1 1
19 35336 1 1 95 VAL O O -12.694 -0.638 2.744 1.00 . A A . 108 VAL O 1 1
19 35337 1 1 96 LYS C C -16.038 0.373 4.150 1.00 . A A . 109 LYS C 1 1
19 35338 1 1 96 LYS CA C -14.966 -0.670 4.273 1.00 . A A . 109 LYS CA 1 1
19 35339 1 1 96 LYS CB C -15.392 -1.658 5.361 1.00 . A A . 109 LYS CB 1 1
19 35340 1 1 96 LYS CD C -17.030 -3.526 6.034 1.00 . A A . 109 LYS CD 1 1
19 35341 1 1 96 LYS CE C -16.006 -4.570 6.536 1.00 . A A . 109 LYS CE 1 1
19 35342 1 1 96 LYS CG C -16.510 -2.591 4.923 1.00 . A A . 109 LYS CG 1 1
19 35343 1 1 96 LYS H H -13.669 0.455 5.485 1.00 . A A . 109 LYS H 1 1
19 35344 1 1 96 LYS HA H -14.844 -1.189 3.336 1.00 . A A . 109 LYS HA 1 1
19 35345 1 1 96 LYS HB2 H -14.553 -2.223 5.728 1.00 . A A . 109 LYS HB2 1 1
19 35346 1 1 96 LYS HB3 H -15.789 -1.066 6.174 1.00 . A A . 109 LYS HB3 1 1
19 35347 1 1 96 LYS HD2 H -17.328 -2.915 6.872 1.00 . A A . 109 LYS HD2 1 1
19 35348 1 1 96 LYS HD3 H -17.902 -4.042 5.658 1.00 . A A . 109 LYS HD3 1 1
19 35349 1 1 96 LYS HE2 H -16.542 -5.350 7.053 1.00 . A A . 109 LYS HE2 1 1
19 35350 1 1 96 LYS HE3 H -15.511 -5.000 5.678 1.00 . A A . 109 LYS HE3 1 1
19 35351 1 1 96 LYS HG2 H -17.337 -1.988 4.577 1.00 . A A . 109 LYS HG2 1 1
19 35352 1 1 96 LYS HG3 H -16.147 -3.189 4.099 1.00 . A A . 109 LYS HG3 1 1
19 35353 1 1 96 LYS HZ1 H -15.447 -3.573 8.279 1.00 . A A . 109 LYS HZ1 1 1
19 35354 1 1 96 LYS HZ2 H -14.314 -3.375 6.998 1.00 . A A . 109 LYS HZ2 1 1
19 35355 1 1 96 LYS HZ3 H -14.419 -4.811 7.829 1.00 . A A . 109 LYS HZ3 1 1
19 35356 1 1 96 LYS N N -13.743 0.001 4.619 1.00 . A A . 109 LYS N 1 1
19 35357 1 1 96 LYS NZ N -14.983 -4.020 7.460 1.00 . A A . 109 LYS NZ 1 1
19 35358 1 1 96 LYS O O -16.198 1.190 5.059 1.00 . A A . 109 LYS O 1 1
19 35359 1 1 97 ALA C C -19.112 0.463 3.063 1.00 . A A . 110 ALA C 1 1
19 35360 1 1 97 ALA CA C -17.845 1.253 2.849 1.00 . A A . 110 ALA CA 1 1
19 35361 1 1 97 ALA CB C -17.821 1.880 1.460 1.00 . A A . 110 ALA CB 1 1
19 35362 1 1 97 ALA H H -16.493 -0.247 2.319 1.00 . A A . 110 ALA H 1 1
19 35363 1 1 97 ALA HA H -17.794 2.033 3.594 1.00 . A A . 110 ALA HA 1 1
19 35364 1 1 97 ALA HB1 H -16.901 2.429 1.325 1.00 . A A . 110 ALA HB1 1 1
19 35365 1 1 97 ALA HB2 H -18.662 2.549 1.352 1.00 . A A . 110 ALA HB2 1 1
19 35366 1 1 97 ALA HB3 H -17.884 1.098 0.717 1.00 . A A . 110 ALA HB3 1 1
19 35367 1 1 97 ALA N N -16.732 0.377 3.046 1.00 . A A . 110 ALA N 1 1
19 35368 1 1 97 ALA O O -19.647 -0.145 2.122 1.00 . A A . 110 ALA O 1 1
19 35369 1 1 98 VAL C C -21.974 0.432 4.387 1.00 . A A . 111 VAL C 1 1
19 35370 1 1 98 VAL CA C -20.705 -0.339 4.690 1.00 . A A . 111 VAL CA 1 1
19 35371 1 1 98 VAL CB C -20.600 -0.822 6.168 1.00 . A A . 111 VAL CB 1 1
19 35372 1 1 98 VAL CG1 C -20.222 0.276 7.121 1.00 . A A . 111 VAL CG1 1 1
19 35373 1 1 98 VAL CG2 C -21.830 -1.598 6.628 1.00 . A A . 111 VAL CG2 1 1
19 35374 1 1 98 VAL H H -19.072 0.963 4.962 1.00 . A A . 111 VAL H 1 1
19 35375 1 1 98 VAL HA H -20.717 -1.207 4.046 1.00 . A A . 111 VAL HA 1 1
19 35376 1 1 98 VAL HB H -19.750 -1.471 6.211 1.00 . A A . 111 VAL HB 1 1
19 35377 1 1 98 VAL HG11 H -20.244 -0.106 8.130 1.00 . A A . 111 VAL HG11 1 1
19 35378 1 1 98 VAL HG12 H -20.910 1.102 7.019 1.00 . A A . 111 VAL HG12 1 1
19 35379 1 1 98 VAL HG13 H -19.216 0.593 6.888 1.00 . A A . 111 VAL HG13 1 1
19 35380 1 1 98 VAL HG21 H -21.696 -1.905 7.654 1.00 . A A . 111 VAL HG21 1 1
19 35381 1 1 98 VAL HG22 H -21.958 -2.471 6.005 1.00 . A A . 111 VAL HG22 1 1
19 35382 1 1 98 VAL HG23 H -22.703 -0.967 6.549 1.00 . A A . 111 VAL HG23 1 1
19 35383 1 1 98 VAL N N -19.541 0.417 4.292 1.00 . A A . 111 VAL N 1 1
19 35384 1 1 98 VAL O O -22.146 1.558 4.821 1.00 . A A . 111 VAL O 1 1
19 35385 1 1 99 TYR C C -25.239 0.163 3.828 1.00 . A A . 112 TYR C 1 1
19 35386 1 1 99 TYR CA C -23.978 0.476 3.061 1.00 . A A . 112 TYR CA 1 1
19 35387 1 1 99 TYR CB C -24.081 0.024 1.598 1.00 . A A . 112 TYR CB 1 1
19 35388 1 1 99 TYR CD1 C -26.426 0.298 0.682 1.00 . A A . 112 TYR CD1 1 1
19 35389 1 1 99 TYR CD2 C -24.729 1.758 -0.107 1.00 . A A . 112 TYR CD2 1 1
19 35390 1 1 99 TYR CE1 C -27.344 0.899 -0.143 1.00 . A A . 112 TYR CE1 1 1
19 35391 1 1 99 TYR CE2 C -25.640 2.358 -0.941 1.00 . A A . 112 TYR CE2 1 1
19 35392 1 1 99 TYR CG C -25.104 0.718 0.720 1.00 . A A . 112 TYR CG 1 1
19 35393 1 1 99 TYR CZ C -26.948 1.927 -0.952 1.00 . A A . 112 TYR CZ 1 1
19 35394 1 1 99 TYR H H -22.761 -1.154 3.487 1.00 . A A . 112 TYR H 1 1
19 35395 1 1 99 TYR HA H -23.851 1.545 3.079 1.00 . A A . 112 TYR HA 1 1
19 35396 1 1 99 TYR HB2 H -23.120 0.170 1.130 1.00 . A A . 112 TYR HB2 1 1
19 35397 1 1 99 TYR HB3 H -24.303 -1.034 1.591 1.00 . A A . 112 TYR HB3 1 1
19 35398 1 1 99 TYR HD1 H -26.731 -0.513 1.326 1.00 . A A . 112 TYR HD1 1 1
19 35399 1 1 99 TYR HD2 H -23.705 2.098 -0.091 1.00 . A A . 112 TYR HD2 1 1
19 35400 1 1 99 TYR HE1 H -28.369 0.560 -0.152 1.00 . A A . 112 TYR HE1 1 1
19 35401 1 1 99 TYR HE2 H -25.322 3.165 -1.584 1.00 . A A . 112 TYR HE2 1 1
19 35402 1 1 99 TYR HH H -28.733 2.449 -1.390 1.00 . A A . 112 TYR HH 1 1
19 35403 1 1 99 TYR N N -22.838 -0.184 3.636 1.00 . A A . 112 TYR N 1 1
19 35404 1 1 99 TYR O O -25.446 -0.950 4.301 1.00 . A A . 112 TYR O 1 1
19 35405 1 1 99 TYR OH O -27.859 2.522 -1.796 1.00 . A A . 112 TYR OH 1 1
19 35406 1 1 100 THR C C -28.272 1.848 3.703 1.00 . A A . 113 THR C 1 1
19 35407 1 1 100 THR CA C -27.318 1.054 4.590 1.00 . A A . 113 THR CA 1 1
19 35408 1 1 100 THR CB C -27.265 1.706 5.978 1.00 . A A . 113 THR CB 1 1
19 35409 1 1 100 THR CG2 C -28.245 1.019 6.896 1.00 . A A . 113 THR CG2 1 1
19 35410 1 1 100 THR H H -25.806 2.044 3.606 1.00 . A A . 113 THR H 1 1
19 35411 1 1 100 THR HA H -27.618 0.019 4.662 1.00 . A A . 113 THR HA 1 1
19 35412 1 1 100 THR HB H -27.542 2.744 5.875 1.00 . A A . 113 THR HB 1 1
19 35413 1 1 100 THR HG1 H -25.724 0.597 6.483 1.00 . A A . 113 THR HG1 1 1
19 35414 1 1 100 THR HG21 H -29.241 1.107 6.488 1.00 . A A . 113 THR HG21 1 1
19 35415 1 1 100 THR HG22 H -28.194 1.471 7.875 1.00 . A A . 113 THR HG22 1 1
19 35416 1 1 100 THR HG23 H -27.965 -0.022 6.954 1.00 . A A . 113 THR HG23 1 1
19 35417 1 1 100 THR N N -26.053 1.159 3.959 1.00 . A A . 113 THR N 1 1
19 35418 1 1 100 THR O O -27.805 2.660 2.886 1.00 . A A . 113 THR O 1 1
19 35419 1 1 100 THR OG1 O -25.939 1.537 6.538 1.00 . A A . 113 THR OG1 1 1
19 35420 1 1 101 CYS C C -31.659 2.857 3.693 1.00 . A A . 114 CYS C 1 1
19 35421 1 1 101 CYS CA C -30.423 2.401 2.947 1.00 . A A . 114 CYS CA 1 1
19 35422 1 1 101 CYS CB C -30.776 1.578 1.701 1.00 . A A . 114 CYS CB 1 1
19 35423 1 1 101 CYS H H -29.925 1.037 4.476 1.00 . A A . 114 CYS H 1 1
19 35424 1 1 101 CYS HA H -29.876 3.277 2.635 1.00 . A A . 114 CYS HA 1 1
19 35425 1 1 101 CYS HB2 H -29.880 1.101 1.334 1.00 . A A . 114 CYS HB2 1 1
19 35426 1 1 101 CYS HB3 H -31.492 0.816 1.973 1.00 . A A . 114 CYS HB3 1 1
19 35427 1 1 101 CYS N N -29.554 1.655 3.813 1.00 . A A . 114 CYS N 1 1
19 35428 1 1 101 CYS O O -31.755 4.016 4.101 1.00 . A A . 114 CYS O 1 1
19 35429 1 1 101 CYS SG S -31.479 2.540 0.334 1.00 . A A . 114 CYS SG 1 1
19 35430 1 1 102 ASN C C -34.109 1.096 5.552 1.00 . A A . 115 ASN C 1 1
19 35431 1 1 102 ASN CA C -33.810 2.227 4.616 1.00 . A A . 115 ASN CA 1 1
19 35432 1 1 102 ASN CB C -34.988 2.375 3.607 1.00 . A A . 115 ASN CB 1 1
19 35433 1 1 102 ASN CG C -34.954 3.616 2.702 1.00 . A A . 115 ASN CG 1 1
19 35434 1 1 102 ASN H H -32.371 0.997 3.744 1.00 . A A . 115 ASN H 1 1
19 35435 1 1 102 ASN HA H -33.690 3.143 5.171 1.00 . A A . 115 ASN HA 1 1
19 35436 1 1 102 ASN HB2 H -34.990 1.510 2.960 1.00 . A A . 115 ASN HB2 1 1
19 35437 1 1 102 ASN HB3 H -35.915 2.381 4.162 1.00 . A A . 115 ASN HB3 1 1
19 35438 1 1 102 ASN HD21 H -34.158 4.755 4.130 1.00 . A A . 115 ASN HD21 1 1
19 35439 1 1 102 ASN HD22 H -34.436 5.521 2.613 1.00 . A A . 115 ASN HD22 1 1
19 35440 1 1 102 ASN N N -32.551 1.938 3.951 1.00 . A A . 115 ASN N 1 1
19 35441 1 1 102 ASN ND2 N -34.475 4.735 3.199 1.00 . A A . 115 ASN ND2 1 1
19 35442 1 1 102 ASN O O -33.289 0.182 5.695 1.00 . A A . 115 ASN O 1 1
19 35443 1 1 102 ASN OD1 O -35.412 3.559 1.563 1.00 . A A . 115 ASN OD1 1 1
19 35444 1 1 103 GLU C C -36.744 -0.684 6.285 1.00 . A A . 116 GLU C 1 1
19 35445 1 1 103 GLU CA C -35.667 0.074 7.049 1.00 . A A . 116 GLU CA 1 1
19 35446 1 1 103 GLU CB C -36.206 0.603 8.379 1.00 . A A . 116 GLU CB 1 1
19 35447 1 1 103 GLU CD C -35.229 -1.269 9.748 1.00 . A A . 116 GLU CD 1 1
19 35448 1 1 103 GLU CG C -36.477 -0.492 9.392 1.00 . A A . 116 GLU CG 1 1
19 35449 1 1 103 GLU H H -35.805 1.948 6.129 1.00 . A A . 116 GLU H 1 1
19 35450 1 1 103 GLU HA H -34.846 -0.604 7.229 1.00 . A A . 116 GLU HA 1 1
19 35451 1 1 103 GLU HB2 H -35.486 1.289 8.799 1.00 . A A . 116 GLU HB2 1 1
19 35452 1 1 103 GLU HB3 H -37.129 1.134 8.196 1.00 . A A . 116 GLU HB3 1 1
19 35453 1 1 103 GLU HG2 H -36.905 -0.072 10.290 1.00 . A A . 116 GLU HG2 1 1
19 35454 1 1 103 GLU HG3 H -37.173 -1.175 8.930 1.00 . A A . 116 GLU HG3 1 1
19 35455 1 1 103 GLU N N -35.231 1.155 6.212 1.00 . A A . 116 GLU N 1 1
19 35456 1 1 103 GLU O O -37.388 -0.112 5.403 1.00 . A A . 116 GLU O 1 1
19 35457 1 1 103 GLU OE1 O -34.929 -2.287 9.073 1.00 . A A . 116 GLU OE1 1 1
19 35458 1 1 103 GLU OE2 O -34.522 -0.877 10.711 1.00 . A A . 116 GLU OE2 1 1
19 35459 1 1 104 GLY C C -37.229 -3.516 4.730 1.00 . A A . 117 GLY C 1 1
19 35460 1 1 104 GLY CA C -37.882 -2.758 5.857 1.00 . A A . 117 GLY CA 1 1
19 35461 1 1 104 GLY H H -36.331 -2.377 7.240 1.00 . A A . 117 GLY H 1 1
19 35462 1 1 104 GLY HA2 H -38.331 -3.450 6.553 1.00 . A A . 117 GLY HA2 1 1
19 35463 1 1 104 GLY HA3 H -38.646 -2.111 5.449 1.00 . A A . 117 GLY HA3 1 1
19 35464 1 1 104 GLY N N -36.898 -1.956 6.558 1.00 . A A . 117 GLY N 1 1
19 35465 1 1 104 GLY O O -37.464 -4.712 4.531 1.00 . A A . 117 GLY O 1 1
19 35466 1 1 105 TYR C C -34.288 -2.675 3.019 1.00 . A A . 118 TYR C 1 1
19 35467 1 1 105 TYR CA C -35.620 -3.362 2.955 1.00 . A A . 118 TYR CA 1 1
19 35468 1 1 105 TYR CB C -36.309 -3.167 1.582 1.00 . A A . 118 TYR CB 1 1
19 35469 1 1 105 TYR CD1 C -37.233 -0.797 1.695 1.00 . A A . 118 TYR CD1 1 1
19 35470 1 1 105 TYR CD2 C -35.704 -1.333 -0.051 1.00 . A A . 118 TYR CD2 1 1
19 35471 1 1 105 TYR CE1 C -37.329 0.492 1.211 1.00 . A A . 118 TYR CE1 1 1
19 35472 1 1 105 TYR CE2 C -35.800 -0.052 -0.538 1.00 . A A . 118 TYR CE2 1 1
19 35473 1 1 105 TYR CG C -36.418 -1.734 1.071 1.00 . A A . 118 TYR CG 1 1
19 35474 1 1 105 TYR CZ C -36.611 0.857 0.092 1.00 . A A . 118 TYR CZ 1 1
19 35475 1 1 105 TYR H H -36.252 -1.874 4.227 1.00 . A A . 118 TYR H 1 1
19 35476 1 1 105 TYR HA H -35.476 -4.414 3.154 1.00 . A A . 118 TYR HA 1 1
19 35477 1 1 105 TYR HB2 H -35.757 -3.723 0.840 1.00 . A A . 118 TYR HB2 1 1
19 35478 1 1 105 TYR HB3 H -37.307 -3.578 1.640 1.00 . A A . 118 TYR HB3 1 1
19 35479 1 1 105 TYR HD1 H -37.791 -1.091 2.572 1.00 . A A . 118 TYR HD1 1 1
19 35480 1 1 105 TYR HD2 H -35.064 -2.047 -0.549 1.00 . A A . 118 TYR HD2 1 1
19 35481 1 1 105 TYR HE1 H -37.967 1.208 1.707 1.00 . A A . 118 TYR HE1 1 1
19 35482 1 1 105 TYR HE2 H -35.235 0.236 -1.414 1.00 . A A . 118 TYR HE2 1 1
19 35483 1 1 105 TYR HH H -36.414 2.747 0.302 1.00 . A A . 118 TYR HH 1 1
19 35484 1 1 105 TYR N N -36.391 -2.822 4.019 1.00 . A A . 118 TYR N 1 1
19 35485 1 1 105 TYR O O -34.217 -1.448 3.189 1.00 . A A . 118 TYR O 1 1
19 35486 1 1 105 TYR OH O -36.708 2.142 -0.398 1.00 . A A . 118 TYR OH 1 1
19 35487 1 1 106 GLN C C -31.260 -2.737 1.798 1.00 . A A . 119 GLN C 1 1
19 35488 1 1 106 GLN CA C -31.957 -2.855 3.115 1.00 . A A . 119 GLN CA 1 1
19 35489 1 1 106 GLN CB C -31.133 -3.620 4.180 1.00 . A A . 119 GLN CB 1 1
19 35490 1 1 106 GLN CD C -30.222 -5.804 5.100 1.00 . A A . 119 GLN CD 1 1
19 35491 1 1 106 GLN CG C -30.987 -5.129 3.971 1.00 . A A . 119 GLN CG 1 1
19 35492 1 1 106 GLN H H -33.359 -4.378 2.752 1.00 . A A . 119 GLN H 1 1
19 35493 1 1 106 GLN HA H -32.118 -1.849 3.476 1.00 . A A . 119 GLN HA 1 1
19 35494 1 1 106 GLN HB2 H -30.143 -3.194 4.252 1.00 . A A . 119 GLN HB2 1 1
19 35495 1 1 106 GLN HB3 H -31.643 -3.477 5.117 1.00 . A A . 119 GLN HB3 1 1
19 35496 1 1 106 GLN HE21 H -29.430 -7.140 3.847 1.00 . A A . 119 GLN HE21 1 1
19 35497 1 1 106 GLN HE22 H -28.961 -7.273 5.485 1.00 . A A . 119 GLN HE22 1 1
19 35498 1 1 106 GLN HG2 H -31.982 -5.548 3.926 1.00 . A A . 119 GLN HG2 1 1
19 35499 1 1 106 GLN HG3 H -30.476 -5.308 3.038 1.00 . A A . 119 GLN HG3 1 1
19 35500 1 1 106 GLN N N -33.251 -3.425 2.954 1.00 . A A . 119 GLN N 1 1
19 35501 1 1 106 GLN NE2 N -29.480 -6.829 4.779 1.00 . A A . 119 GLN NE2 1 1
19 35502 1 1 106 GLN O O -30.973 -1.628 1.339 1.00 . A A . 119 GLN O 1 1
19 35503 1 1 106 GLN OE1 O -30.276 -5.378 6.257 1.00 . A A . 119 GLN OE1 1 1
19 35504 1 1 107 LEU C C -30.290 -5.427 -0.475 1.00 . A A . 120 LEU C 1 1
19 35505 1 1 107 LEU CA C -30.352 -3.979 -0.073 1.00 . A A . 120 LEU CA 1 1
19 35506 1 1 107 LEU CB C -28.926 -3.393 0.062 1.00 . A A . 120 LEU CB 1 1
19 35507 1 1 107 LEU CD1 C -27.314 -5.248 0.748 1.00 . A A . 120 LEU CD1 1 1
19 35508 1 1 107 LEU CD2 C -27.101 -2.939 1.708 1.00 . A A . 120 LEU CD2 1 1
19 35509 1 1 107 LEU CG C -28.045 -3.981 1.181 1.00 . A A . 120 LEU CG 1 1
19 35510 1 1 107 LEU H H -31.375 -4.688 1.603 1.00 . A A . 120 LEU H 1 1
19 35511 1 1 107 LEU HA H -30.892 -3.419 -0.822 1.00 . A A . 120 LEU HA 1 1
19 35512 1 1 107 LEU HB2 H -28.423 -3.545 -0.881 1.00 . A A . 120 LEU HB2 1 1
19 35513 1 1 107 LEU HB3 H -29.021 -2.330 0.228 1.00 . A A . 120 LEU HB3 1 1
19 35514 1 1 107 LEU HD11 H -26.649 -5.018 -0.070 1.00 . A A . 120 LEU HD11 1 1
19 35515 1 1 107 LEU HD12 H -28.043 -5.973 0.418 1.00 . A A . 120 LEU HD12 1 1
19 35516 1 1 107 LEU HD13 H -26.753 -5.653 1.577 1.00 . A A . 120 LEU HD13 1 1
19 35517 1 1 107 LEU HD21 H -27.692 -2.119 2.089 1.00 . A A . 120 LEU HD21 1 1
19 35518 1 1 107 LEU HD22 H -26.466 -2.592 0.906 1.00 . A A . 120 LEU HD22 1 1
19 35519 1 1 107 LEU HD23 H -26.501 -3.354 2.502 1.00 . A A . 120 LEU HD23 1 1
19 35520 1 1 107 LEU HG H -28.700 -4.272 1.989 1.00 . A A . 120 LEU HG 1 1
19 35521 1 1 107 LEU N N -31.050 -3.866 1.181 1.00 . A A . 120 LEU N 1 1
19 35522 1 1 107 LEU O O -30.436 -6.316 0.378 1.00 . A A . 120 LEU O 1 1
19 35523 1 1 108 LEU C C -28.445 -7.226 -2.399 1.00 . A A . 121 LEU C 1 1
19 35524 1 1 108 LEU CA C -29.907 -6.996 -2.213 1.00 . A A . 121 LEU CA 1 1
19 35525 1 1 108 LEU CB C -30.657 -7.269 -3.501 1.00 . A A . 121 LEU CB 1 1
19 35526 1 1 108 LEU CD1 C -32.785 -7.556 -4.750 1.00 . A A . 121 LEU CD1 1 1
19 35527 1 1 108 LEU CD2 C -32.577 -8.474 -2.445 1.00 . A A . 121 LEU CD2 1 1
19 35528 1 1 108 LEU CG C -32.166 -7.349 -3.384 1.00 . A A . 121 LEU CG 1 1
19 35529 1 1 108 LEU H H -30.130 -4.919 -2.367 1.00 . A A . 121 LEU H 1 1
19 35530 1 1 108 LEU HA H -30.257 -7.675 -1.448 1.00 . A A . 121 LEU HA 1 1
19 35531 1 1 108 LEU HB2 H -30.411 -6.484 -4.201 1.00 . A A . 121 LEU HB2 1 1
19 35532 1 1 108 LEU HB3 H -30.299 -8.204 -3.902 1.00 . A A . 121 LEU HB3 1 1
19 35533 1 1 108 LEU HD11 H -33.858 -7.623 -4.652 1.00 . A A . 121 LEU HD11 1 1
19 35534 1 1 108 LEU HD12 H -32.397 -8.465 -5.186 1.00 . A A . 121 LEU HD12 1 1
19 35535 1 1 108 LEU HD13 H -32.535 -6.720 -5.386 1.00 . A A . 121 LEU HD13 1 1
19 35536 1 1 108 LEU HD21 H -33.655 -8.529 -2.410 1.00 . A A . 121 LEU HD21 1 1
19 35537 1 1 108 LEU HD22 H -32.206 -8.277 -1.451 1.00 . A A . 121 LEU HD22 1 1
19 35538 1 1 108 LEU HD23 H -32.181 -9.413 -2.800 1.00 . A A . 121 LEU HD23 1 1
19 35539 1 1 108 LEU HG H -32.511 -6.419 -2.960 1.00 . A A . 121 LEU HG 1 1
19 35540 1 1 108 LEU N N -30.118 -5.670 -1.730 1.00 . A A . 121 LEU N 1 1
19 35541 1 1 108 LEU O O -27.737 -6.393 -2.990 1.00 . A A . 121 LEU O 1 1
19 35542 1 1 109 GLY C C -26.183 -9.173 -0.626 1.00 . A A . 122 GLY C 1 1
19 35543 1 1 109 GLY CA C -26.627 -8.668 -1.957 1.00 . A A . 122 GLY CA 1 1
19 35544 1 1 109 GLY H H -28.623 -8.931 -1.453 1.00 . A A . 122 GLY H 1 1
19 35545 1 1 109 GLY HA2 H -26.481 -9.433 -2.707 1.00 . A A . 122 GLY HA2 1 1
19 35546 1 1 109 GLY HA3 H -26.046 -7.796 -2.211 1.00 . A A . 122 GLY HA3 1 1
19 35547 1 1 109 GLY N N -28.001 -8.319 -1.900 1.00 . A A . 122 GLY N 1 1
19 35548 1 1 109 GLY O O -26.709 -8.743 0.406 1.00 . A A . 122 GLY O 1 1
19 35549 1 1 110 GLU C C -23.680 -9.718 1.154 1.00 . A A . 123 GLU C 1 1
19 35550 1 1 110 GLU CA C -24.748 -10.615 0.619 1.00 . A A . 123 GLU CA 1 1
19 35551 1 1 110 GLU CB C -24.218 -12.018 0.430 1.00 . A A . 123 GLU CB 1 1
19 35552 1 1 110 GLU CD C -26.441 -12.978 1.090 1.00 . A A . 123 GLU CD 1 1
19 35553 1 1 110 GLU CG C -25.309 -12.995 0.088 1.00 . A A . 123 GLU CG 1 1
19 35554 1 1 110 GLU H H -24.866 -10.382 -1.470 1.00 . A A . 123 GLU H 1 1
19 35555 1 1 110 GLU HA H -25.593 -10.657 1.290 1.00 . A A . 123 GLU HA 1 1
19 35556 1 1 110 GLU HB2 H -23.505 -12.001 -0.382 1.00 . A A . 123 GLU HB2 1 1
19 35557 1 1 110 GLU HB3 H -23.714 -12.343 1.328 1.00 . A A . 123 GLU HB3 1 1
19 35558 1 1 110 GLU HG2 H -25.723 -12.656 -0.848 1.00 . A A . 123 GLU HG2 1 1
19 35559 1 1 110 GLU HG3 H -24.910 -13.993 0.001 1.00 . A A . 123 GLU HG3 1 1
19 35560 1 1 110 GLU N N -25.251 -10.081 -0.618 1.00 . A A . 123 GLU N 1 1
19 35561 1 1 110 GLU O O -23.338 -9.735 2.338 1.00 . A A . 123 GLU O 1 1
19 35562 1 1 110 GLU OE1 O -26.204 -13.282 2.280 1.00 . A A . 123 GLU OE1 1 1
19 35563 1 1 110 GLU OE2 O -27.593 -12.635 0.693 1.00 . A A . 123 GLU OE2 1 1
19 35564 1 1 111 ILE C C -22.779 -6.638 0.709 1.00 . A A . 124 ILE C 1 1
19 35565 1 1 111 ILE CA C -22.148 -8.019 0.627 1.00 . A A . 124 ILE CA 1 1
19 35566 1 1 111 ILE CB C -20.971 -8.065 -0.380 1.00 . A A . 124 ILE CB 1 1
19 35567 1 1 111 ILE CD1 C -19.936 -10.173 0.721 1.00 . A A . 124 ILE CD1 1 1
19 35568 1 1 111 ILE CG1 C -20.475 -9.526 -0.547 1.00 . A A . 124 ILE CG1 1 1
19 35569 1 1 111 ILE CG2 C -19.830 -7.172 0.080 1.00 . A A . 124 ILE CG2 1 1
19 35570 1 1 111 ILE H H -23.461 -8.970 -0.653 1.00 . A A . 124 ILE H 1 1
19 35571 1 1 111 ILE HA H -21.785 -8.288 1.609 1.00 . A A . 124 ILE HA 1 1
19 35572 1 1 111 ILE HB H -21.322 -7.714 -1.339 1.00 . A A . 124 ILE HB 1 1
19 35573 1 1 111 ILE HD11 H -20.723 -10.217 1.458 1.00 . A A . 124 ILE HD11 1 1
19 35574 1 1 111 ILE HD12 H -19.112 -9.588 1.103 1.00 . A A . 124 ILE HD12 1 1
19 35575 1 1 111 ILE HD13 H -19.597 -11.174 0.497 1.00 . A A . 124 ILE HD13 1 1
19 35576 1 1 111 ILE HG12 H -21.309 -10.128 -0.873 1.00 . A A . 124 ILE HG12 1 1
19 35577 1 1 111 ILE HG13 H -19.709 -9.571 -1.304 1.00 . A A . 124 ILE HG13 1 1
19 35578 1 1 111 ILE HG21 H -19.022 -7.220 -0.636 1.00 . A A . 124 ILE HG21 1 1
19 35579 1 1 111 ILE HG22 H -19.478 -7.506 1.046 1.00 . A A . 124 ILE HG22 1 1
19 35580 1 1 111 ILE HG23 H -20.181 -6.154 0.158 1.00 . A A . 124 ILE HG23 1 1
19 35581 1 1 111 ILE N N -23.150 -8.934 0.278 1.00 . A A . 124 ILE N 1 1
19 35582 1 1 111 ILE O O -22.919 -5.926 -0.288 1.00 . A A . 124 ILE O 1 1
19 35583 1 1 112 ASN C C -22.844 -3.927 2.453 1.00 . A A . 125 ASN C 1 1
19 35584 1 1 112 ASN CA C -23.873 -5.029 2.226 1.00 . A A . 125 ASN CA 1 1
19 35585 1 1 112 ASN CB C -24.759 -5.204 3.497 1.00 . A A . 125 ASN CB 1 1
19 35586 1 1 112 ASN CG C -24.003 -5.640 4.753 1.00 . A A . 125 ASN CG 1 1
19 35587 1 1 112 ASN H H -23.062 -6.921 2.647 1.00 . A A . 125 ASN H 1 1
19 35588 1 1 112 ASN HA H -24.504 -4.757 1.394 1.00 . A A . 125 ASN HA 1 1
19 35589 1 1 112 ASN HB2 H -25.224 -4.261 3.738 1.00 . A A . 125 ASN HB2 1 1
19 35590 1 1 112 ASN HB3 H -25.526 -5.938 3.296 1.00 . A A . 125 ASN HB3 1 1
19 35591 1 1 112 ASN HD21 H -25.322 -4.715 5.897 1.00 . A A . 125 ASN HD21 1 1
19 35592 1 1 112 ASN HD22 H -24.038 -5.507 6.726 1.00 . A A . 125 ASN HD22 1 1
19 35593 1 1 112 ASN N N -23.200 -6.298 1.903 1.00 . A A . 125 ASN N 1 1
19 35594 1 1 112 ASN ND2 N -24.500 -5.252 5.902 1.00 . A A . 125 ASN ND2 1 1
19 35595 1 1 112 ASN O O -23.087 -2.948 3.155 1.00 . A A . 125 ASN O 1 1
19 35596 1 1 112 ASN OD1 O -22.997 -6.348 4.686 1.00 . A A . 125 ASN OD1 1 1
19 35597 1 1 113 TYR C C -19.726 -3.314 0.761 1.00 . A A . 126 TYR C 1 1
19 35598 1 1 113 TYR CA C -20.629 -3.174 1.954 1.00 . A A . 126 TYR CA 1 1
19 35599 1 1 113 TYR CB C -19.871 -3.512 3.262 1.00 . A A . 126 TYR CB 1 1
19 35600 1 1 113 TYR CD1 C -20.032 -5.999 3.750 1.00 . A A . 126 TYR CD1 1 1
19 35601 1 1 113 TYR CD2 C -17.985 -5.145 2.933 1.00 . A A . 126 TYR CD2 1 1
19 35602 1 1 113 TYR CE1 C -19.494 -7.269 3.793 1.00 . A A . 126 TYR CE1 1 1
19 35603 1 1 113 TYR CE2 C -17.435 -6.403 2.974 1.00 . A A . 126 TYR CE2 1 1
19 35604 1 1 113 TYR CG C -19.284 -4.917 3.315 1.00 . A A . 126 TYR CG 1 1
19 35605 1 1 113 TYR CZ C -18.192 -7.464 3.407 1.00 . A A . 126 TYR CZ 1 1
19 35606 1 1 113 TYR H H -21.658 -4.756 1.111 1.00 . A A . 126 TYR H 1 1
19 35607 1 1 113 TYR HA H -20.956 -2.148 1.989 1.00 . A A . 126 TYR HA 1 1
19 35608 1 1 113 TYR HB2 H -19.057 -2.814 3.385 1.00 . A A . 126 TYR HB2 1 1
19 35609 1 1 113 TYR HB3 H -20.554 -3.405 4.093 1.00 . A A . 126 TYR HB3 1 1
19 35610 1 1 113 TYR HD1 H -21.055 -5.839 4.054 1.00 . A A . 126 TYR HD1 1 1
19 35611 1 1 113 TYR HD2 H -17.405 -4.300 2.594 1.00 . A A . 126 TYR HD2 1 1
19 35612 1 1 113 TYR HE1 H -20.092 -8.101 4.134 1.00 . A A . 126 TYR HE1 1 1
19 35613 1 1 113 TYR HE2 H -16.403 -6.533 2.670 1.00 . A A . 126 TYR HE2 1 1
19 35614 1 1 113 TYR HH H -16.774 -8.688 3.834 1.00 . A A . 126 TYR HH 1 1
19 35615 1 1 113 TYR N N -21.735 -4.052 1.790 1.00 . A A . 126 TYR N 1 1
19 35616 1 1 113 TYR O O -20.014 -4.077 -0.146 1.00 . A A . 126 TYR O 1 1
19 35617 1 1 113 TYR OH O -17.652 -8.731 3.435 1.00 . A A . 126 TYR OH 1 1
19 35618 1 1 114 ARG C C -16.353 -2.395 0.434 1.00 . A A . 127 ARG C 1 1
19 35619 1 1 114 ARG CA C -17.672 -2.590 -0.263 1.00 . A A . 127 ARG CA 1 1
19 35620 1 1 114 ARG CB C -17.910 -1.445 -1.252 1.00 . A A . 127 ARG CB 1 1
19 35621 1 1 114 ARG CD C -19.581 -0.299 -2.730 1.00 . A A . 127 ARG CD 1 1
19 35622 1 1 114 ARG CG C -19.131 -1.620 -2.136 1.00 . A A . 127 ARG CG 1 1
19 35623 1 1 114 ARG CZ C -20.708 1.778 -1.860 1.00 . A A . 127 ARG CZ 1 1
19 35624 1 1 114 ARG H H -18.564 -1.924 1.494 1.00 . A A . 127 ARG H 1 1
19 35625 1 1 114 ARG HA H -17.702 -3.540 -0.778 1.00 . A A . 127 ARG HA 1 1
19 35626 1 1 114 ARG HB2 H -18.013 -0.516 -0.713 1.00 . A A . 127 ARG HB2 1 1
19 35627 1 1 114 ARG HB3 H -17.044 -1.376 -1.889 1.00 . A A . 127 ARG HB3 1 1
19 35628 1 1 114 ARG HD2 H -18.740 0.170 -3.218 1.00 . A A . 127 ARG HD2 1 1
19 35629 1 1 114 ARG HD3 H -20.365 -0.482 -3.449 1.00 . A A . 127 ARG HD3 1 1
19 35630 1 1 114 ARG HE H -19.977 0.219 -0.772 1.00 . A A . 127 ARG HE 1 1
19 35631 1 1 114 ARG HG2 H -18.897 -2.314 -2.929 1.00 . A A . 127 ARG HG2 1 1
19 35632 1 1 114 ARG HG3 H -19.921 -2.019 -1.515 1.00 . A A . 127 ARG HG3 1 1
19 35633 1 1 114 ARG HH11 H -20.438 1.842 -3.887 1.00 . A A . 127 ARG HH11 1 1
19 35634 1 1 114 ARG HH12 H -21.242 3.196 -3.271 1.00 . A A . 127 ARG HH12 1 1
19 35635 1 1 114 ARG HH21 H -21.116 2.089 0.124 1.00 . A A . 127 ARG HH21 1 1
19 35636 1 1 114 ARG HH22 H -21.649 3.326 -0.924 1.00 . A A . 127 ARG HH22 1 1
19 35637 1 1 114 ARG N N -18.684 -2.562 0.758 1.00 . A A . 127 ARG N 1 1
19 35638 1 1 114 ARG NE N -20.099 0.596 -1.671 1.00 . A A . 127 ARG NE 1 1
19 35639 1 1 114 ARG NH1 N -20.812 2.307 -3.075 1.00 . A A . 127 ARG NH1 1 1
19 35640 1 1 114 ARG NH2 N -21.189 2.443 -0.812 1.00 . A A . 127 ARG NH2 1 1
19 35641 1 1 114 ARG O O -16.181 -1.417 1.149 1.00 . A A . 127 ARG O 1 1
19 35642 1 1 115 GLU C C -13.145 -2.831 -0.101 1.00 . A A . 128 GLU C 1 1
19 35643 1 1 115 GLU CA C -14.168 -3.224 0.922 1.00 . A A . 128 GLU CA 1 1
19 35644 1 1 115 GLU CB C -13.795 -4.548 1.584 1.00 . A A . 128 GLU CB 1 1
19 35645 1 1 115 GLU CD C -14.049 -6.089 3.546 1.00 . A A . 128 GLU CD 1 1
19 35646 1 1 115 GLU CG C -14.467 -4.790 2.905 1.00 . A A . 128 GLU CG 1 1
19 35647 1 1 115 GLU H H -15.638 -4.098 -0.284 1.00 . A A . 128 GLU H 1 1
19 35648 1 1 115 GLU HA H -14.220 -2.455 1.678 1.00 . A A . 128 GLU HA 1 1
19 35649 1 1 115 GLU HB2 H -14.173 -5.317 0.926 1.00 . A A . 128 GLU HB2 1 1
19 35650 1 1 115 GLU HB3 H -12.734 -4.680 1.698 1.00 . A A . 128 GLU HB3 1 1
19 35651 1 1 115 GLU HG2 H -14.199 -3.985 3.573 1.00 . A A . 128 GLU HG2 1 1
19 35652 1 1 115 GLU HG3 H -15.534 -4.795 2.760 1.00 . A A . 128 GLU HG3 1 1
19 35653 1 1 115 GLU N N -15.467 -3.319 0.293 1.00 . A A . 128 GLU N 1 1
19 35654 1 1 115 GLU O O -13.231 -3.241 -1.242 1.00 . A A . 128 GLU O 1 1
19 35655 1 1 115 GLU OE1 O -14.120 -7.155 2.883 1.00 . A A . 128 GLU OE1 1 1
19 35656 1 1 115 GLU OE2 O -13.670 -6.078 4.729 1.00 . A A . 128 GLU OE2 1 1
19 35657 1 1 116 CYS C C -10.020 -2.542 -0.605 1.00 . A A . 129 CYS C 1 1
19 35658 1 1 116 CYS CA C -11.220 -1.626 -0.681 1.00 . A A . 129 CYS CA 1 1
19 35659 1 1 116 CYS CB C -10.809 -0.181 -0.546 1.00 . A A . 129 CYS CB 1 1
19 35660 1 1 116 CYS H H -12.214 -1.647 1.180 1.00 . A A . 129 CYS H 1 1
19 35661 1 1 116 CYS HA H -11.665 -1.766 -1.656 1.00 . A A . 129 CYS HA 1 1
19 35662 1 1 116 CYS HB2 H -11.680 0.450 -0.636 1.00 . A A . 129 CYS HB2 1 1
19 35663 1 1 116 CYS HB3 H -10.347 -0.028 0.418 1.00 . A A . 129 CYS HB3 1 1
19 35664 1 1 116 CYS N N -12.220 -2.006 0.264 1.00 . A A . 129 CYS N 1 1
19 35665 1 1 116 CYS O O -9.282 -2.563 0.396 1.00 . A A . 129 CYS O 1 1
19 35666 1 1 116 CYS SG S -9.612 0.317 -1.815 1.00 . A A . 129 CYS SG 1 1
19 35667 1 1 117 ASP C C -7.686 -3.610 -2.692 1.00 . A A . 130 ASP C 1 1
19 35668 1 1 117 ASP CA C -8.787 -4.251 -1.810 1.00 . A A . 130 ASP CA 1 1
19 35669 1 1 117 ASP CB C -9.384 -5.516 -2.486 1.00 . A A . 130 ASP CB 1 1
19 35670 1 1 117 ASP CG C -8.432 -6.704 -2.551 1.00 . A A . 130 ASP CG 1 1
19 35671 1 1 117 ASP H H -10.485 -3.189 -2.397 1.00 . A A . 130 ASP H 1 1
19 35672 1 1 117 ASP HA H -8.391 -4.510 -0.840 1.00 . A A . 130 ASP HA 1 1
19 35673 1 1 117 ASP HB2 H -10.266 -5.812 -1.938 1.00 . A A . 130 ASP HB2 1 1
19 35674 1 1 117 ASP HB3 H -9.684 -5.243 -3.489 1.00 . A A . 130 ASP HB3 1 1
19 35675 1 1 117 ASP N N -9.851 -3.294 -1.650 1.00 . A A . 130 ASP N 1 1
19 35676 1 1 117 ASP O O -7.681 -2.400 -2.901 1.00 . A A . 130 ASP O 1 1
19 35677 1 1 117 ASP OD1 O -8.326 -7.455 -1.577 1.00 . A A . 130 ASP OD1 1 1
19 35678 1 1 117 ASP OD2 O -7.735 -6.873 -3.578 1.00 . A A . 130 ASP OD2 1 1
19 35679 1 1 118 THR C C -6.203 -3.416 -5.357 1.00 . A A . 131 THR C 1 1
19 35680 1 1 118 THR CA C -5.688 -3.987 -4.025 1.00 . A A . 131 THR CA 1 1
19 35681 1 1 118 THR CB C -4.760 -5.199 -4.285 1.00 . A A . 131 THR CB 1 1
19 35682 1 1 118 THR CG2 C -4.159 -5.685 -2.985 1.00 . A A . 131 THR CG2 1 1
19 35683 1 1 118 THR H H -6.895 -5.380 -3.048 1.00 . A A . 131 THR H 1 1
19 35684 1 1 118 THR HA H -5.132 -3.235 -3.480 1.00 . A A . 131 THR HA 1 1
19 35685 1 1 118 THR HB H -3.967 -4.909 -4.959 1.00 . A A . 131 THR HB 1 1
19 35686 1 1 118 THR HG1 H -6.281 -6.518 -4.303 1.00 . A A . 131 THR HG1 1 1
19 35687 1 1 118 THR HG21 H -4.968 -5.959 -2.324 1.00 . A A . 131 THR HG21 1 1
19 35688 1 1 118 THR HG22 H -3.577 -4.892 -2.540 1.00 . A A . 131 THR HG22 1 1
19 35689 1 1 118 THR HG23 H -3.535 -6.546 -3.171 1.00 . A A . 131 THR HG23 1 1
19 35690 1 1 118 THR N N -6.790 -4.414 -3.205 1.00 . A A . 131 THR N 1 1
19 35691 1 1 118 THR O O -5.718 -2.391 -5.844 1.00 . A A . 131 THR O 1 1
19 35692 1 1 118 THR OG1 O -5.522 -6.281 -4.865 1.00 . A A . 131 THR OG1 1 1
19 35693 1 1 119 ASP C C -8.652 -2.414 -6.891 1.00 . A A . 132 ASP C 1 1
19 35694 1 1 119 ASP CA C -7.842 -3.654 -7.156 1.00 . A A . 132 ASP CA 1 1
19 35695 1 1 119 ASP CB C -8.763 -4.754 -7.698 1.00 . A A . 132 ASP CB 1 1
19 35696 1 1 119 ASP CG C -9.760 -4.243 -8.735 1.00 . A A . 132 ASP CG 1 1
19 35697 1 1 119 ASP H H -7.457 -4.937 -5.508 1.00 . A A . 132 ASP H 1 1
19 35698 1 1 119 ASP HA H -7.084 -3.442 -7.894 1.00 . A A . 132 ASP HA 1 1
19 35699 1 1 119 ASP HB2 H -8.162 -5.527 -8.155 1.00 . A A . 132 ASP HB2 1 1
19 35700 1 1 119 ASP HB3 H -9.312 -5.175 -6.869 1.00 . A A . 132 ASP HB3 1 1
19 35701 1 1 119 ASP N N -7.183 -4.097 -5.929 1.00 . A A . 132 ASP N 1 1
19 35702 1 1 119 ASP O O -8.648 -1.458 -7.673 1.00 . A A . 132 ASP O 1 1
19 35703 1 1 119 ASP OD1 O -9.388 -4.052 -9.907 1.00 . A A . 132 ASP OD1 1 1
19 35704 1 1 119 ASP OD2 O -10.945 -4.040 -8.389 1.00 . A A . 132 ASP OD2 1 1
19 35705 1 1 120 GLY C C -11.326 -1.920 -4.658 1.00 . A A . 133 GLY C 1 1
19 35706 1 1 120 GLY CA C -10.185 -1.365 -5.430 1.00 . A A . 133 GLY CA 1 1
19 35707 1 1 120 GLY H H -9.206 -3.171 -5.160 1.00 . A A . 133 GLY H 1 1
19 35708 1 1 120 GLY HA2 H -9.651 -0.646 -4.826 1.00 . A A . 133 GLY HA2 1 1
19 35709 1 1 120 GLY HA3 H -10.563 -0.887 -6.320 1.00 . A A . 133 GLY HA3 1 1
19 35710 1 1 120 GLY N N -9.311 -2.422 -5.785 1.00 . A A . 133 GLY N 1 1
19 35711 1 1 120 GLY O O -11.145 -2.864 -3.913 1.00 . A A . 133 GLY O 1 1
19 35712 1 1 121 TRP C C -14.119 -3.210 -4.543 1.00 . A A . 134 TRP C 1 1
19 35713 1 1 121 TRP CA C -13.662 -1.819 -4.143 1.00 . A A . 134 TRP CA 1 1
19 35714 1 1 121 TRP CB C -14.806 -0.825 -4.338 1.00 . A A . 134 TRP CB 1 1
19 35715 1 1 121 TRP CD1 C -14.126 1.616 -4.707 1.00 . A A . 134 TRP CD1 1 1
19 35716 1 1 121 TRP CD2 C -14.467 1.065 -2.571 1.00 . A A . 134 TRP CD2 1 1
19 35717 1 1 121 TRP CE2 C -14.115 2.422 -2.636 1.00 . A A . 134 TRP CE2 1 1
19 35718 1 1 121 TRP CE3 C -14.729 0.496 -1.326 1.00 . A A . 134 TRP CE3 1 1
19 35719 1 1 121 TRP CG C -14.479 0.568 -3.907 1.00 . A A . 134 TRP CG 1 1
19 35720 1 1 121 TRP CH2 C -14.279 2.635 -0.308 1.00 . A A . 134 TRP CH2 1 1
19 35721 1 1 121 TRP CZ2 C -14.017 3.216 -1.513 1.00 . A A . 134 TRP CZ2 1 1
19 35722 1 1 121 TRP CZ3 C -14.629 1.289 -0.206 1.00 . A A . 134 TRP CZ3 1 1
19 35723 1 1 121 TRP H H -12.579 -0.759 -5.607 1.00 . A A . 134 TRP H 1 1
19 35724 1 1 121 TRP HA H -13.399 -1.831 -3.096 1.00 . A A . 134 TRP HA 1 1
19 35725 1 1 121 TRP HB2 H -15.088 -0.795 -5.379 1.00 . A A . 134 TRP HB2 1 1
19 35726 1 1 121 TRP HB3 H -15.655 -1.158 -3.757 1.00 . A A . 134 TRP HB3 1 1
19 35727 1 1 121 TRP HD1 H -14.038 1.566 -5.782 1.00 . A A . 134 TRP HD1 1 1
19 35728 1 1 121 TRP HE1 H -13.658 3.622 -4.284 1.00 . A A . 134 TRP HE1 1 1
19 35729 1 1 121 TRP HE3 H -15.001 -0.544 -1.232 1.00 . A A . 134 TRP HE3 1 1
19 35730 1 1 121 TRP HH2 H -14.213 3.217 0.599 1.00 . A A . 134 TRP HH2 1 1
19 35731 1 1 121 TRP HZ2 H -13.750 4.259 -1.589 1.00 . A A . 134 TRP HZ2 1 1
19 35732 1 1 121 TRP HZ3 H -14.825 0.868 0.769 1.00 . A A . 134 TRP HZ3 1 1
19 35733 1 1 121 TRP N N -12.490 -1.411 -4.885 1.00 . A A . 134 TRP N 1 1
19 35734 1 1 121 TRP NE1 N -13.915 2.734 -3.947 1.00 . A A . 134 TRP NE1 1 1
19 35735 1 1 121 TRP O O -14.196 -3.533 -5.742 1.00 . A A . 134 TRP O 1 1
19 35736 1 1 122 THR C C -16.401 -5.179 -3.825 1.00 . A A . 135 THR C 1 1
19 35737 1 1 122 THR CA C -14.893 -5.324 -3.749 1.00 . A A . 135 THR CA 1 1
19 35738 1 1 122 THR CB C -14.502 -6.273 -2.575 1.00 . A A . 135 THR CB 1 1
19 35739 1 1 122 THR CG2 C -12.993 -6.471 -2.527 1.00 . A A . 135 THR CG2 1 1
19 35740 1 1 122 THR H H -14.128 -3.764 -2.636 1.00 . A A . 135 THR H 1 1
19 35741 1 1 122 THR HA H -14.513 -5.726 -4.677 1.00 . A A . 135 THR HA 1 1
19 35742 1 1 122 THR HB H -14.977 -7.230 -2.732 1.00 . A A . 135 THR HB 1 1
19 35743 1 1 122 THR HG1 H -14.883 -6.433 -0.654 1.00 . A A . 135 THR HG1 1 1
19 35744 1 1 122 THR HG21 H -12.517 -5.509 -2.400 1.00 . A A . 135 THR HG21 1 1
19 35745 1 1 122 THR HG22 H -12.652 -6.926 -3.444 1.00 . A A . 135 THR HG22 1 1
19 35746 1 1 122 THR HG23 H -12.740 -7.101 -1.688 1.00 . A A . 135 THR HG23 1 1
19 35747 1 1 122 THR N N -14.347 -4.027 -3.558 1.00 . A A . 135 THR N 1 1
19 35748 1 1 122 THR O O -17.002 -4.501 -2.967 1.00 . A A . 135 THR O 1 1
19 35749 1 1 122 THR OG1 O -14.944 -5.728 -1.310 1.00 . A A . 135 THR OG1 1 1
19 35750 1 1 123 ASN C C -18.882 -4.354 -5.590 1.00 . A A . 136 ASN C 1 1
19 35751 1 1 123 ASN CA C -18.439 -5.710 -5.095 1.00 . A A . 136 ASN CA 1 1
19 35752 1 1 123 ASN CB C -19.261 -6.161 -3.864 1.00 . A A . 136 ASN CB 1 1
19 35753 1 1 123 ASN CG C -19.141 -7.644 -3.586 1.00 . A A . 136 ASN CG 1 1
19 35754 1 1 123 ASN H H -16.446 -6.202 -5.537 1.00 . A A . 136 ASN H 1 1
19 35755 1 1 123 ASN HA H -18.624 -6.405 -5.900 1.00 . A A . 136 ASN HA 1 1
19 35756 1 1 123 ASN HB2 H -18.867 -5.638 -3.003 1.00 . A A . 136 ASN HB2 1 1
19 35757 1 1 123 ASN HB3 H -20.299 -5.891 -3.975 1.00 . A A . 136 ASN HB3 1 1
19 35758 1 1 123 ASN HD21 H -17.575 -7.318 -2.437 1.00 . A A . 136 ASN HD21 1 1
19 35759 1 1 123 ASN HD22 H -18.061 -8.972 -2.618 1.00 . A A . 136 ASN HD22 1 1
19 35760 1 1 123 ASN N N -16.998 -5.754 -4.865 1.00 . A A . 136 ASN N 1 1
19 35761 1 1 123 ASN ND2 N -18.163 -8.013 -2.799 1.00 . A A . 136 ASN ND2 1 1
19 35762 1 1 123 ASN O O -18.124 -3.369 -5.565 1.00 . A A . 136 ASN O 1 1
19 35763 1 1 123 ASN OD1 O -19.929 -8.453 -4.080 1.00 . A A . 136 ASN OD1 1 1
19 35764 1 1 124 ASP C C -21.486 -2.459 -5.491 1.00 . A A . 137 ASP C 1 1
19 35765 1 1 124 ASP CA C -20.620 -3.082 -6.591 1.00 . A A . 137 ASP CA 1 1
19 35766 1 1 124 ASP CB C -21.449 -3.410 -7.855 1.00 . A A . 137 ASP CB 1 1
19 35767 1 1 124 ASP CG C -21.711 -2.227 -8.790 1.00 . A A . 137 ASP CG 1 1
19 35768 1 1 124 ASP H H -20.636 -5.106 -6.054 1.00 . A A . 137 ASP H 1 1
19 35769 1 1 124 ASP HA H -19.808 -2.415 -6.845 1.00 . A A . 137 ASP HA 1 1
19 35770 1 1 124 ASP HB2 H -20.902 -4.156 -8.411 1.00 . A A . 137 ASP HB2 1 1
19 35771 1 1 124 ASP HB3 H -22.396 -3.831 -7.548 1.00 . A A . 137 ASP HB3 1 1
19 35772 1 1 124 ASP N N -20.078 -4.300 -6.065 1.00 . A A . 137 ASP N 1 1
19 35773 1 1 124 ASP O O -21.502 -2.951 -4.350 1.00 . A A . 137 ASP O 1 1
19 35774 1 1 124 ASP OD1 O -22.398 -1.267 -8.401 1.00 . A A . 137 ASP OD1 1 1
19 35775 1 1 124 ASP OD2 O -21.248 -2.255 -9.945 1.00 . A A . 137 ASP OD2 1 1
19 35776 1 1 125 ILE C C -24.259 -1.585 -4.667 1.00 . A A . 138 ILE C 1 1
19 35777 1 1 125 ILE CA C -23.045 -0.703 -4.909 1.00 . A A . 138 ILE CA 1 1
19 35778 1 1 125 ILE CB C -23.537 0.603 -5.580 1.00 . A A . 138 ILE CB 1 1
19 35779 1 1 125 ILE CD1 C -22.772 2.340 -7.240 1.00 . A A . 138 ILE CD1 1 1
19 35780 1 1 125 ILE CG1 C -22.362 1.400 -6.140 1.00 . A A . 138 ILE CG1 1 1
19 35781 1 1 125 ILE CG2 C -24.335 1.469 -4.587 1.00 . A A . 138 ILE CG2 1 1
19 35782 1 1 125 ILE H H -22.143 -1.123 -6.759 1.00 . A A . 138 ILE H 1 1
19 35783 1 1 125 ILE HA H -22.526 -0.472 -3.991 1.00 . A A . 138 ILE HA 1 1
19 35784 1 1 125 ILE HB H -24.198 0.338 -6.392 1.00 . A A . 138 ILE HB 1 1
19 35785 1 1 125 ILE HD11 H -23.273 1.781 -8.016 1.00 . A A . 138 ILE HD11 1 1
19 35786 1 1 125 ILE HD12 H -21.898 2.810 -7.667 1.00 . A A . 138 ILE HD12 1 1
19 35787 1 1 125 ILE HD13 H -23.442 3.089 -6.848 1.00 . A A . 138 ILE HD13 1 1
19 35788 1 1 125 ILE HG12 H -21.979 2.007 -5.332 1.00 . A A . 138 ILE HG12 1 1
19 35789 1 1 125 ILE HG13 H -21.561 0.767 -6.494 1.00 . A A . 138 ILE HG13 1 1
19 35790 1 1 125 ILE HG21 H -25.199 0.920 -4.243 1.00 . A A . 138 ILE HG21 1 1
19 35791 1 1 125 ILE HG22 H -24.666 2.384 -5.062 1.00 . A A . 138 ILE HG22 1 1
19 35792 1 1 125 ILE HG23 H -23.711 1.716 -3.743 1.00 . A A . 138 ILE HG23 1 1
19 35793 1 1 125 ILE N N -22.176 -1.413 -5.816 1.00 . A A . 138 ILE N 1 1
19 35794 1 1 125 ILE O O -24.977 -1.902 -5.622 1.00 . A A . 138 ILE O 1 1
19 35795 1 1 126 PRO C C -26.930 -2.109 -3.364 1.00 . A A . 139 PRO C 1 1
19 35796 1 1 126 PRO CA C -25.627 -2.866 -3.119 1.00 . A A . 139 PRO CA 1 1
19 35797 1 1 126 PRO CB C -25.453 -3.242 -1.653 1.00 . A A . 139 PRO CB 1 1
19 35798 1 1 126 PRO CD C -23.640 -1.786 -2.251 1.00 . A A . 139 PRO CD 1 1
19 35799 1 1 126 PRO CG C -24.470 -2.275 -1.105 1.00 . A A . 139 PRO CG 1 1
19 35800 1 1 126 PRO HA H -25.628 -3.751 -3.739 1.00 . A A . 139 PRO HA 1 1
19 35801 1 1 126 PRO HB2 H -26.408 -3.153 -1.158 1.00 . A A . 139 PRO HB2 1 1
19 35802 1 1 126 PRO HB3 H -25.095 -4.257 -1.579 1.00 . A A . 139 PRO HB3 1 1
19 35803 1 1 126 PRO HD2 H -23.442 -0.730 -2.137 1.00 . A A . 139 PRO HD2 1 1
19 35804 1 1 126 PRO HD3 H -22.714 -2.338 -2.312 1.00 . A A . 139 PRO HD3 1 1
19 35805 1 1 126 PRO HG2 H -25.005 -1.448 -0.663 1.00 . A A . 139 PRO HG2 1 1
19 35806 1 1 126 PRO HG3 H -23.848 -2.758 -0.365 1.00 . A A . 139 PRO HG3 1 1
19 35807 1 1 126 PRO N N -24.482 -2.037 -3.427 1.00 . A A . 139 PRO N 1 1
19 35808 1 1 126 PRO O O -27.117 -0.978 -2.903 1.00 . A A . 139 PRO O 1 1
19 35809 1 1 127 ILE C C -30.079 -2.156 -3.481 1.00 . A A . 140 ILE C 1 1
19 35810 1 1 127 ILE CA C -29.029 -2.153 -4.576 1.00 . A A . 140 ILE CA 1 1
19 35811 1 1 127 ILE CB C -29.592 -2.940 -5.826 1.00 . A A . 140 ILE CB 1 1
19 35812 1 1 127 ILE CD1 C -27.385 -3.685 -6.967 1.00 . A A . 140 ILE CD1 1 1
19 35813 1 1 127 ILE CG1 C -28.658 -2.864 -7.058 1.00 . A A . 140 ILE CG1 1 1
19 35814 1 1 127 ILE CG2 C -30.992 -2.484 -6.208 1.00 . A A . 140 ILE CG2 1 1
19 35815 1 1 127 ILE H H -27.594 -3.670 -4.329 1.00 . A A . 140 ILE H 1 1
19 35816 1 1 127 ILE HA H -28.825 -1.138 -4.881 1.00 . A A . 140 ILE HA 1 1
19 35817 1 1 127 ILE HB H -29.672 -3.973 -5.522 1.00 . A A . 140 ILE HB 1 1
19 35818 1 1 127 ILE HD11 H -27.636 -4.727 -6.829 1.00 . A A . 140 ILE HD11 1 1
19 35819 1 1 127 ILE HD12 H -26.797 -3.345 -6.127 1.00 . A A . 140 ILE HD12 1 1
19 35820 1 1 127 ILE HD13 H -26.814 -3.569 -7.877 1.00 . A A . 140 ILE HD13 1 1
19 35821 1 1 127 ILE HG12 H -29.205 -3.221 -7.918 1.00 . A A . 140 ILE HG12 1 1
19 35822 1 1 127 ILE HG13 H -28.383 -1.832 -7.226 1.00 . A A . 140 ILE HG13 1 1
19 35823 1 1 127 ILE HG21 H -31.658 -2.647 -5.374 1.00 . A A . 140 ILE HG21 1 1
19 35824 1 1 127 ILE HG22 H -31.338 -3.046 -7.063 1.00 . A A . 140 ILE HG22 1 1
19 35825 1 1 127 ILE HG23 H -30.972 -1.433 -6.449 1.00 . A A . 140 ILE HG23 1 1
19 35826 1 1 127 ILE N N -27.793 -2.740 -4.100 1.00 . A A . 140 ILE N 1 1
19 35827 1 1 127 ILE O O -30.391 -3.214 -2.946 1.00 . A A . 140 ILE O 1 1
19 35828 1 1 128 CYS C C -32.926 -1.552 -2.740 1.00 . A A . 141 CYS C 1 1
19 35829 1 1 128 CYS CA C -31.691 -0.877 -2.164 1.00 . A A . 141 CYS CA 1 1
19 35830 1 1 128 CYS CB C -32.054 0.589 -1.903 1.00 . A A . 141 CYS CB 1 1
19 35831 1 1 128 CYS H H -30.280 -0.171 -3.584 1.00 . A A . 141 CYS H 1 1
19 35832 1 1 128 CYS HA H -31.362 -1.346 -1.245 1.00 . A A . 141 CYS HA 1 1
19 35833 1 1 128 CYS HB2 H -32.424 1.020 -2.821 1.00 . A A . 141 CYS HB2 1 1
19 35834 1 1 128 CYS HB3 H -32.843 0.622 -1.167 1.00 . A A . 141 CYS HB3 1 1
19 35835 1 1 128 CYS N N -30.611 -0.985 -3.148 1.00 . A A . 141 CYS N 1 1
19 35836 1 1 128 CYS O O -33.530 -1.032 -3.686 1.00 . A A . 141 CYS O 1 1
19 35837 1 1 128 CYS SG S -30.706 1.654 -1.321 1.00 . A A . 141 CYS SG 1 1
19 35838 1 1 129 GLU C C -34.729 -4.452 -1.678 1.00 . A A . 142 GLU C 1 1
19 35839 1 1 129 GLU CA C -34.384 -3.434 -2.735 1.00 . A A . 142 GLU CA 1 1
19 35840 1 1 129 GLU CB C -33.938 -4.111 -4.046 1.00 . A A . 142 GLU CB 1 1
19 35841 1 1 129 GLU CD C -35.996 -3.749 -5.453 1.00 . A A . 142 GLU CD 1 1
19 35842 1 1 129 GLU CG C -35.035 -4.754 -4.863 1.00 . A A . 142 GLU CG 1 1
19 35843 1 1 129 GLU H H -32.869 -3.083 -1.421 1.00 . A A . 142 GLU H 1 1
19 35844 1 1 129 GLU HA H -35.222 -2.779 -2.918 1.00 . A A . 142 GLU HA 1 1
19 35845 1 1 129 GLU HB2 H -33.490 -3.349 -4.665 1.00 . A A . 142 GLU HB2 1 1
19 35846 1 1 129 GLU HB3 H -33.187 -4.852 -3.824 1.00 . A A . 142 GLU HB3 1 1
19 35847 1 1 129 GLU HG2 H -34.574 -5.302 -5.673 1.00 . A A . 142 GLU HG2 1 1
19 35848 1 1 129 GLU HG3 H -35.578 -5.443 -4.234 1.00 . A A . 142 GLU HG3 1 1
19 35849 1 1 129 GLU N N -33.298 -2.680 -2.208 1.00 . A A . 142 GLU N 1 1
19 35850 1 1 129 GLU O O -35.925 -4.724 -1.440 1.00 . A A . 142 GLU O 1 1
19 35851 1 1 129 GLU OXT O -33.788 -4.897 -0.986 1.00 . A A . 142 GLU OXT 1 1
19 35852 1 1 129 GLU OE1 O -35.733 -3.261 -6.583 1.00 . A A . 142 GLU OE1 1 1
19 35853 1 1 129 GLU OE2 O -37.035 -3.460 -4.838 1.00 . A A . 142 GLU OE2 1 1
20 35854 1 1 7 ASP C C 28.987 -3.154 1.558 1.00 . A A . 20 ASP C 1 1
20 35855 1 1 7 ASP CA C 29.661 -2.523 0.362 1.00 . A A . 20 ASP CA 1 1
20 35856 1 1 7 ASP CB C 30.561 -3.526 -0.383 1.00 . A A . 20 ASP CB 1 1
20 35857 1 1 7 ASP CG C 31.665 -4.129 0.462 1.00 . A A . 20 ASP CG 1 1
20 35858 1 1 7 ASP H H 31.345 -1.427 0.935 1.00 . A A . 20 ASP H 1 1
20 35859 1 1 7 ASP HA H 28.893 -2.171 -0.312 1.00 . A A . 20 ASP HA 1 1
20 35860 1 1 7 ASP HB2 H 29.949 -4.336 -0.750 1.00 . A A . 20 ASP HB2 1 1
20 35861 1 1 7 ASP HB3 H 31.009 -3.023 -1.226 1.00 . A A . 20 ASP HB3 1 1
20 35862 1 1 7 ASP N N 30.379 -1.366 0.783 1.00 . A A . 20 ASP N 1 1
20 35863 1 1 7 ASP O O 29.600 -3.402 2.601 1.00 . A A . 20 ASP O 1 1
20 35864 1 1 7 ASP OD1 O 32.594 -3.390 0.876 1.00 . A A . 20 ASP OD1 1 1
20 35865 1 1 7 ASP OD2 O 31.644 -5.359 0.695 1.00 . A A . 20 ASP OD2 1 1
20 35866 1 1 8 CYS C C 27.151 -5.372 2.517 1.00 . A A . 21 CYS C 1 1
20 35867 1 1 8 CYS CA C 26.934 -3.897 2.472 1.00 . A A . 21 CYS CA 1 1
20 35868 1 1 8 CYS CB C 25.465 -3.584 2.226 1.00 . A A . 21 CYS CB 1 1
20 35869 1 1 8 CYS H H 27.315 -3.128 0.565 1.00 . A A . 21 CYS H 1 1
20 35870 1 1 8 CYS HA H 27.235 -3.456 3.411 1.00 . A A . 21 CYS HA 1 1
20 35871 1 1 8 CYS HB2 H 25.152 -4.062 1.309 1.00 . A A . 21 CYS HB2 1 1
20 35872 1 1 8 CYS HB3 H 24.879 -3.975 3.045 1.00 . A A . 21 CYS HB3 1 1
20 35873 1 1 8 CYS N N 27.734 -3.349 1.429 1.00 . A A . 21 CYS N 1 1
20 35874 1 1 8 CYS O O 26.990 -6.047 1.526 1.00 . A A . 21 CYS O 1 1
20 35875 1 1 8 CYS SG S 25.108 -1.804 2.080 1.00 . A A . 21 CYS SG 1 1
20 35876 1 1 9 ASN C C 26.597 -7.995 4.399 1.00 . A A . 22 ASN C 1 1
20 35877 1 1 9 ASN CA C 27.826 -7.288 3.847 1.00 . A A . 22 ASN CA 1 1
20 35878 1 1 9 ASN CB C 29.020 -7.468 4.807 1.00 . A A . 22 ASN CB 1 1
20 35879 1 1 9 ASN CG C 30.387 -7.095 4.231 1.00 . A A . 22 ASN CG 1 1
20 35880 1 1 9 ASN H H 27.613 -5.264 4.440 1.00 . A A . 22 ASN H 1 1
20 35881 1 1 9 ASN HA H 28.080 -7.702 2.881 1.00 . A A . 22 ASN HA 1 1
20 35882 1 1 9 ASN HB2 H 28.869 -6.796 5.636 1.00 . A A . 22 ASN HB2 1 1
20 35883 1 1 9 ASN HB3 H 29.043 -8.486 5.164 1.00 . A A . 22 ASN HB3 1 1
20 35884 1 1 9 ASN HD21 H 29.605 -5.672 3.088 1.00 . A A . 22 ASN HD21 1 1
20 35885 1 1 9 ASN HD22 H 31.283 -5.860 2.943 1.00 . A A . 22 ASN HD22 1 1
20 35886 1 1 9 ASN N N 27.533 -5.865 3.664 1.00 . A A . 22 ASN N 1 1
20 35887 1 1 9 ASN ND2 N 30.433 -6.129 3.351 1.00 . A A . 22 ASN ND2 1 1
20 35888 1 1 9 ASN O O 26.664 -9.109 4.939 1.00 . A A . 22 ASN O 1 1
20 35889 1 1 9 ASN OD1 O 31.407 -7.668 4.620 1.00 . A A . 22 ASN OD1 1 1
20 35890 1 1 10 GLU C C 23.129 -7.484 3.704 1.00 . A A . 23 GLU C 1 1
20 35891 1 1 10 GLU CA C 24.222 -7.816 4.704 1.00 . A A . 23 GLU CA 1 1
20 35892 1 1 10 GLU CB C 23.961 -7.112 6.030 1.00 . A A . 23 GLU CB 1 1
20 35893 1 1 10 GLU CD C 23.932 -4.905 7.208 1.00 . A A . 23 GLU CD 1 1
20 35894 1 1 10 GLU CG C 24.009 -5.606 5.902 1.00 . A A . 23 GLU CG 1 1
20 35895 1 1 10 GLU H H 25.467 -6.591 3.604 1.00 . A A . 23 GLU H 1 1
20 35896 1 1 10 GLU HA H 24.261 -8.882 4.871 1.00 . A A . 23 GLU HA 1 1
20 35897 1 1 10 GLU HB2 H 22.985 -7.397 6.392 1.00 . A A . 23 GLU HB2 1 1
20 35898 1 1 10 GLU HB3 H 24.709 -7.417 6.748 1.00 . A A . 23 GLU HB3 1 1
20 35899 1 1 10 GLU HG2 H 24.945 -5.351 5.427 1.00 . A A . 23 GLU HG2 1 1
20 35900 1 1 10 GLU HG3 H 23.186 -5.295 5.274 1.00 . A A . 23 GLU HG3 1 1
20 35901 1 1 10 GLU N N 25.475 -7.374 4.191 1.00 . A A . 23 GLU N 1 1
20 35902 1 1 10 GLU O O 23.281 -6.558 2.884 1.00 . A A . 23 GLU O 1 1
20 35903 1 1 10 GLU OE1 O 22.810 -4.600 7.677 1.00 . A A . 23 GLU OE1 1 1
20 35904 1 1 10 GLU OE2 O 24.995 -4.615 7.786 1.00 . A A . 23 GLU OE2 1 1
20 35905 1 1 11 LEU C C 20.057 -6.877 3.399 1.00 . A A . 24 LEU C 1 1
20 35906 1 1 11 LEU CA C 20.910 -8.052 2.943 1.00 . A A . 24 LEU CA 1 1
20 35907 1 1 11 LEU CB C 20.078 -9.335 2.974 1.00 . A A . 24 LEU CB 1 1
20 35908 1 1 11 LEU CD1 C 19.796 -11.733 2.375 1.00 . A A . 24 LEU CD1 1 1
20 35909 1 1 11 LEU CD2 C 20.249 -10.061 0.643 1.00 . A A . 24 LEU CD2 1 1
20 35910 1 1 11 LEU CG C 20.543 -10.459 2.061 1.00 . A A . 24 LEU CG 1 1
20 35911 1 1 11 LEU H H 22.039 -8.938 4.450 1.00 . A A . 24 LEU H 1 1
20 35912 1 1 11 LEU HA H 21.243 -7.891 1.930 1.00 . A A . 24 LEU HA 1 1
20 35913 1 1 11 LEU HB2 H 20.088 -9.696 3.991 1.00 . A A . 24 LEU HB2 1 1
20 35914 1 1 11 LEU HB3 H 19.060 -9.084 2.715 1.00 . A A . 24 LEU HB3 1 1
20 35915 1 1 11 LEU HD11 H 20.184 -12.522 1.746 1.00 . A A . 24 LEU HD11 1 1
20 35916 1 1 11 LEU HD12 H 18.747 -11.584 2.169 1.00 . A A . 24 LEU HD12 1 1
20 35917 1 1 11 LEU HD13 H 19.935 -11.992 3.414 1.00 . A A . 24 LEU HD13 1 1
20 35918 1 1 11 LEU HD21 H 20.774 -9.151 0.390 1.00 . A A . 24 LEU HD21 1 1
20 35919 1 1 11 LEU HD22 H 19.186 -9.911 0.538 1.00 . A A . 24 LEU HD22 1 1
20 35920 1 1 11 LEU HD23 H 20.561 -10.854 -0.020 1.00 . A A . 24 LEU HD23 1 1
20 35921 1 1 11 LEU HG H 21.605 -10.653 2.136 1.00 . A A . 24 LEU HG 1 1
20 35922 1 1 11 LEU N N 22.065 -8.222 3.780 1.00 . A A . 24 LEU N 1 1
20 35923 1 1 11 LEU O O 20.044 -6.536 4.594 1.00 . A A . 24 LEU O 1 1
20 35924 1 1 12 PRO C C 17.198 -5.779 3.519 1.00 . A A . 25 PRO C 1 1
20 35925 1 1 12 PRO CA C 18.408 -5.174 2.795 1.00 . A A . 25 PRO CA 1 1
20 35926 1 1 12 PRO CB C 17.994 -4.571 1.440 1.00 . A A . 25 PRO CB 1 1
20 35927 1 1 12 PRO CD C 19.441 -6.465 1.011 1.00 . A A . 25 PRO CD 1 1
20 35928 1 1 12 PRO CG C 18.404 -5.561 0.400 1.00 . A A . 25 PRO CG 1 1
20 35929 1 1 12 PRO HA H 18.870 -4.428 3.425 1.00 . A A . 25 PRO HA 1 1
20 35930 1 1 12 PRO HB2 H 16.926 -4.411 1.433 1.00 . A A . 25 PRO HB2 1 1
20 35931 1 1 12 PRO HB3 H 18.499 -3.626 1.302 1.00 . A A . 25 PRO HB3 1 1
20 35932 1 1 12 PRO HD2 H 19.230 -7.503 0.800 1.00 . A A . 25 PRO HD2 1 1
20 35933 1 1 12 PRO HD3 H 20.423 -6.199 0.645 1.00 . A A . 25 PRO HD3 1 1
20 35934 1 1 12 PRO HG2 H 17.552 -6.135 0.065 1.00 . A A . 25 PRO HG2 1 1
20 35935 1 1 12 PRO HG3 H 18.826 -5.032 -0.442 1.00 . A A . 25 PRO HG3 1 1
20 35936 1 1 12 PRO N N 19.352 -6.224 2.461 1.00 . A A . 25 PRO N 1 1
20 35937 1 1 12 PRO O O 16.739 -6.870 3.163 1.00 . A A . 25 PRO O 1 1
20 35938 1 1 13 PRO C C 14.251 -5.710 4.629 1.00 . A A . 26 PRO C 1 1
20 35939 1 1 13 PRO CA C 15.594 -5.635 5.364 1.00 . A A . 26 PRO CA 1 1
20 35940 1 1 13 PRO CB C 15.504 -4.630 6.518 1.00 . A A . 26 PRO CB 1 1
20 35941 1 1 13 PRO CD C 17.116 -3.768 4.991 1.00 . A A . 26 PRO CD 1 1
20 35942 1 1 13 PRO CG C 16.040 -3.363 5.951 1.00 . A A . 26 PRO CG 1 1
20 35943 1 1 13 PRO HA H 15.835 -6.609 5.763 1.00 . A A . 26 PRO HA 1 1
20 35944 1 1 13 PRO HB2 H 14.474 -4.526 6.825 1.00 . A A . 26 PRO HB2 1 1
20 35945 1 1 13 PRO HB3 H 16.102 -4.969 7.351 1.00 . A A . 26 PRO HB3 1 1
20 35946 1 1 13 PRO HD2 H 17.169 -3.079 4.160 1.00 . A A . 26 PRO HD2 1 1
20 35947 1 1 13 PRO HD3 H 18.069 -3.822 5.496 1.00 . A A . 26 PRO HD3 1 1
20 35948 1 1 13 PRO HG2 H 15.257 -2.830 5.432 1.00 . A A . 26 PRO HG2 1 1
20 35949 1 1 13 PRO HG3 H 16.453 -2.752 6.740 1.00 . A A . 26 PRO HG3 1 1
20 35950 1 1 13 PRO N N 16.686 -5.108 4.544 1.00 . A A . 26 PRO N 1 1
20 35951 1 1 13 PRO O O 14.013 -5.006 3.640 1.00 . A A . 26 PRO O 1 1
20 35952 1 1 14 ARG C C 11.185 -5.908 5.560 1.00 . A A . 27 ARG C 1 1
20 35953 1 1 14 ARG CA C 12.056 -6.676 4.616 1.00 . A A . 27 ARG CA 1 1
20 35954 1 1 14 ARG CB C 11.588 -8.117 4.500 1.00 . A A . 27 ARG CB 1 1
20 35955 1 1 14 ARG CD C 11.818 -10.330 3.365 1.00 . A A . 27 ARG CD 1 1
20 35956 1 1 14 ARG CG C 12.297 -8.895 3.418 1.00 . A A . 27 ARG CG 1 1
20 35957 1 1 14 ARG CZ C 12.521 -12.433 2.250 1.00 . A A . 27 ARG CZ 1 1
20 35958 1 1 14 ARG H H 13.690 -7.197 5.811 1.00 . A A . 27 ARG H 1 1
20 35959 1 1 14 ARG HA H 12.019 -6.199 3.647 1.00 . A A . 27 ARG HA 1 1
20 35960 1 1 14 ARG HB2 H 11.762 -8.614 5.444 1.00 . A A . 27 ARG HB2 1 1
20 35961 1 1 14 ARG HB3 H 10.531 -8.122 4.290 1.00 . A A . 27 ARG HB3 1 1
20 35962 1 1 14 ARG HD2 H 12.012 -10.793 4.320 1.00 . A A . 27 ARG HD2 1 1
20 35963 1 1 14 ARG HD3 H 10.758 -10.342 3.163 1.00 . A A . 27 ARG HD3 1 1
20 35964 1 1 14 ARG HE H 13.004 -10.559 1.672 1.00 . A A . 27 ARG HE 1 1
20 35965 1 1 14 ARG HG2 H 12.105 -8.421 2.467 1.00 . A A . 27 ARG HG2 1 1
20 35966 1 1 14 ARG HG3 H 13.353 -8.869 3.631 1.00 . A A . 27 ARG HG3 1 1
20 35967 1 1 14 ARG HH11 H 11.229 -12.751 3.811 1.00 . A A . 27 ARG HH11 1 1
20 35968 1 1 14 ARG HH12 H 11.796 -14.165 3.074 1.00 . A A . 27 ARG HH12 1 1
20 35969 1 1 14 ARG HH21 H 13.773 -12.499 0.650 1.00 . A A . 27 ARG HH21 1 1
20 35970 1 1 14 ARG HH22 H 13.284 -14.028 1.213 1.00 . A A . 27 ARG HH22 1 1
20 35971 1 1 14 ARG N N 13.402 -6.586 5.098 1.00 . A A . 27 ARG N 1 1
20 35972 1 1 14 ARG NE N 12.509 -11.099 2.329 1.00 . A A . 27 ARG NE 1 1
20 35973 1 1 14 ARG NH1 N 11.801 -13.161 3.097 1.00 . A A . 27 ARG NH1 1 1
20 35974 1 1 14 ARG NH2 N 13.234 -13.030 1.311 1.00 . A A . 27 ARG NH2 1 1
20 35975 1 1 14 ARG O O 11.316 -6.032 6.786 1.00 . A A . 27 ARG O 1 1
20 35976 1 1 15 ARG C C 8.078 -4.694 5.835 1.00 . A A . 28 ARG C 1 1
20 35977 1 1 15 ARG CA C 9.523 -4.232 5.811 1.00 . A A . 28 ARG CA 1 1
20 35978 1 1 15 ARG CB C 9.668 -2.811 5.254 1.00 . A A . 28 ARG CB 1 1
20 35979 1 1 15 ARG CD C 11.427 -1.172 4.407 1.00 . A A . 28 ARG CD 1 1
20 35980 1 1 15 ARG CG C 11.091 -2.281 5.392 1.00 . A A . 28 ARG CG 1 1
20 35981 1 1 15 ARG CZ C 11.074 1.288 4.459 1.00 . A A . 28 ARG CZ 1 1
20 35982 1 1 15 ARG H H 10.177 -5.148 4.053 1.00 . A A . 28 ARG H 1 1
20 35983 1 1 15 ARG HA H 9.921 -4.248 6.813 1.00 . A A . 28 ARG HA 1 1
20 35984 1 1 15 ARG HB2 H 9.398 -2.826 4.209 1.00 . A A . 28 ARG HB2 1 1
20 35985 1 1 15 ARG HB3 H 9.000 -2.150 5.787 1.00 . A A . 28 ARG HB3 1 1
20 35986 1 1 15 ARG HD2 H 12.462 -0.894 4.535 1.00 . A A . 28 ARG HD2 1 1
20 35987 1 1 15 ARG HD3 H 11.310 -1.574 3.410 1.00 . A A . 28 ARG HD3 1 1
20 35988 1 1 15 ARG HE H 9.618 -0.137 4.551 1.00 . A A . 28 ARG HE 1 1
20 35989 1 1 15 ARG HG2 H 11.215 -1.885 6.387 1.00 . A A . 28 ARG HG2 1 1
20 35990 1 1 15 ARG HG3 H 11.772 -3.104 5.239 1.00 . A A . 28 ARG HG3 1 1
20 35991 1 1 15 ARG HH11 H 13.044 0.797 4.776 1.00 . A A . 28 ARG HH11 1 1
20 35992 1 1 15 ARG HH12 H 12.759 2.456 4.553 1.00 . A A . 28 ARG HH12 1 1
20 35993 1 1 15 ARG HH21 H 9.247 2.133 4.181 1.00 . A A . 28 ARG HH21 1 1
20 35994 1 1 15 ARG HH22 H 10.538 3.256 4.216 1.00 . A A . 28 ARG HH22 1 1
20 35995 1 1 15 ARG N N 10.325 -5.123 5.024 1.00 . A A . 28 ARG N 1 1
20 35996 1 1 15 ARG NE N 10.596 0.026 4.528 1.00 . A A . 28 ARG NE 1 1
20 35997 1 1 15 ARG NH1 N 12.380 1.531 4.606 1.00 . A A . 28 ARG NH1 1 1
20 35998 1 1 15 ARG NH2 N 10.240 2.299 4.279 1.00 . A A . 28 ARG NH2 1 1
20 35999 1 1 15 ARG O O 7.605 -5.337 4.904 1.00 . A A . 28 ARG O 1 1
20 36000 1 1 16 ASN C C 5.115 -4.059 6.050 1.00 . A A . 29 ASN C 1 1
20 36001 1 1 16 ASN CA C 5.991 -4.750 7.079 1.00 . A A . 29 ASN CA 1 1
20 36002 1 1 16 ASN CB C 5.501 -4.427 8.513 1.00 . A A . 29 ASN CB 1 1
20 36003 1 1 16 ASN CG C 5.655 -2.958 8.920 1.00 . A A . 29 ASN CG 1 1
20 36004 1 1 16 ASN H H 7.848 -3.888 7.617 1.00 . A A . 29 ASN H 1 1
20 36005 1 1 16 ASN HA H 5.917 -5.814 6.920 1.00 . A A . 29 ASN HA 1 1
20 36006 1 1 16 ASN HB2 H 4.449 -4.660 8.570 1.00 . A A . 29 ASN HB2 1 1
20 36007 1 1 16 ASN HB3 H 6.041 -5.041 9.221 1.00 . A A . 29 ASN HB3 1 1
20 36008 1 1 16 ASN HD21 H 4.118 -3.112 10.135 1.00 . A A . 29 ASN HD21 1 1
20 36009 1 1 16 ASN HD22 H 4.883 -1.567 10.085 1.00 . A A . 29 ASN HD22 1 1
20 36010 1 1 16 ASN N N 7.395 -4.383 6.898 1.00 . A A . 29 ASN N 1 1
20 36011 1 1 16 ASN ND2 N 4.807 -2.500 9.790 1.00 . A A . 29 ASN ND2 1 1
20 36012 1 1 16 ASN O O 4.083 -4.595 5.619 1.00 . A A . 29 ASN O 1 1
20 36013 1 1 16 ASN OD1 O 6.556 -2.249 8.454 1.00 . A A . 29 ASN OD1 1 1
20 36014 1 1 17 THR C C 5.482 -2.218 3.282 1.00 . A A . 30 THR C 1 1
20 36015 1 1 17 THR CA C 4.815 -2.151 4.665 1.00 . A A . 30 THR CA 1 1
20 36016 1 1 17 THR CB C 4.622 -0.707 5.137 1.00 . A A . 30 THR CB 1 1
20 36017 1 1 17 THR CG2 C 3.425 -0.617 6.068 1.00 . A A . 30 THR CG2 1 1
20 36018 1 1 17 THR H H 6.291 -2.463 6.085 1.00 . A A . 30 THR H 1 1
20 36019 1 1 17 THR HA H 3.835 -2.597 4.583 1.00 . A A . 30 THR HA 1 1
20 36020 1 1 17 THR HB H 4.456 -0.075 4.275 1.00 . A A . 30 THR HB 1 1
20 36021 1 1 17 THR HG1 H 6.561 -0.279 5.208 1.00 . A A . 30 THR HG1 1 1
20 36022 1 1 17 THR HG21 H 3.583 -1.276 6.910 1.00 . A A . 30 THR HG21 1 1
20 36023 1 1 17 THR HG22 H 2.531 -0.918 5.541 1.00 . A A . 30 THR HG22 1 1
20 36024 1 1 17 THR HG23 H 3.316 0.398 6.418 1.00 . A A . 30 THR HG23 1 1
20 36025 1 1 17 THR N N 5.517 -2.890 5.656 1.00 . A A . 30 THR N 1 1
20 36026 1 1 17 THR O O 4.855 -1.935 2.288 1.00 . A A . 30 THR O 1 1
20 36027 1 1 17 THR OG1 O 5.815 -0.278 5.838 1.00 . A A . 30 THR OG1 1 1
20 36028 1 1 18 GLU C C 8.178 -3.981 1.732 1.00 . A A . 31 GLU C 1 1
20 36029 1 1 18 GLU CA C 7.441 -2.677 1.949 1.00 . A A . 31 GLU CA 1 1
20 36030 1 1 18 GLU CB C 8.422 -1.514 1.789 1.00 . A A . 31 GLU CB 1 1
20 36031 1 1 18 GLU CD C 7.797 0.501 3.206 1.00 . A A . 31 GLU CD 1 1
20 36032 1 1 18 GLU CG C 7.814 -0.130 1.823 1.00 . A A . 31 GLU CG 1 1
20 36033 1 1 18 GLU H H 7.197 -2.954 4.024 1.00 . A A . 31 GLU H 1 1
20 36034 1 1 18 GLU HA H 6.693 -2.592 1.174 1.00 . A A . 31 GLU HA 1 1
20 36035 1 1 18 GLU HB2 H 9.151 -1.563 2.584 1.00 . A A . 31 GLU HB2 1 1
20 36036 1 1 18 GLU HB3 H 8.936 -1.639 0.849 1.00 . A A . 31 GLU HB3 1 1
20 36037 1 1 18 GLU HG2 H 8.398 0.465 1.141 1.00 . A A . 31 GLU HG2 1 1
20 36038 1 1 18 GLU HG3 H 6.801 -0.208 1.456 1.00 . A A . 31 GLU HG3 1 1
20 36039 1 1 18 GLU N N 6.735 -2.646 3.219 1.00 . A A . 31 GLU N 1 1
20 36040 1 1 18 GLU O O 8.865 -4.475 2.609 1.00 . A A . 31 GLU O 1 1
20 36041 1 1 18 GLU OE1 O 7.853 -0.229 4.219 1.00 . A A . 31 GLU OE1 1 1
20 36042 1 1 18 GLU OE2 O 7.769 1.741 3.318 1.00 . A A . 31 GLU OE2 1 1
20 36043 1 1 19 ILE C C 9.752 -5.454 -0.861 1.00 . A A . 32 ILE C 1 1
20 36044 1 1 19 ILE CA C 8.697 -5.766 0.185 1.00 . A A . 32 ILE CA 1 1
20 36045 1 1 19 ILE CB C 7.618 -6.734 -0.408 1.00 . A A . 32 ILE CB 1 1
20 36046 1 1 19 ILE CD1 C 5.261 -7.635 0.013 1.00 . A A . 32 ILE CD1 1 1
20 36047 1 1 19 ILE CG1 C 6.431 -6.847 0.555 1.00 . A A . 32 ILE CG1 1 1
20 36048 1 1 19 ILE CG2 C 8.205 -8.124 -0.688 1.00 . A A . 32 ILE CG2 1 1
20 36049 1 1 19 ILE H H 7.641 -3.976 -0.169 1.00 . A A . 32 ILE H 1 1
20 36050 1 1 19 ILE HA H 9.151 -6.201 1.063 1.00 . A A . 32 ILE HA 1 1
20 36051 1 1 19 ILE HB H 7.267 -6.326 -1.343 1.00 . A A . 32 ILE HB 1 1
20 36052 1 1 19 ILE HD11 H 4.512 -7.736 0.785 1.00 . A A . 32 ILE HD11 1 1
20 36053 1 1 19 ILE HD12 H 5.591 -8.610 -0.313 1.00 . A A . 32 ILE HD12 1 1
20 36054 1 1 19 ILE HD13 H 4.833 -7.095 -0.820 1.00 . A A . 32 ILE HD13 1 1
20 36055 1 1 19 ILE HG12 H 6.760 -7.329 1.462 1.00 . A A . 32 ILE HG12 1 1
20 36056 1 1 19 ILE HG13 H 6.085 -5.851 0.795 1.00 . A A . 32 ILE HG13 1 1
20 36057 1 1 19 ILE HG21 H 7.433 -8.767 -1.084 1.00 . A A . 32 ILE HG21 1 1
20 36058 1 1 19 ILE HG22 H 8.592 -8.545 0.227 1.00 . A A . 32 ILE HG22 1 1
20 36059 1 1 19 ILE HG23 H 9.007 -8.035 -1.406 1.00 . A A . 32 ILE HG23 1 1
20 36060 1 1 19 ILE N N 8.084 -4.492 0.536 1.00 . A A . 32 ILE N 1 1
20 36061 1 1 19 ILE O O 9.681 -4.410 -1.470 1.00 . A A . 32 ILE O 1 1
20 36062 1 1 20 LEU C C 11.411 -6.697 -3.358 1.00 . A A . 33 LEU C 1 1
20 36063 1 1 20 LEU CA C 11.742 -6.050 -2.040 1.00 . A A . 33 LEU CA 1 1
20 36064 1 1 20 LEU CB C 13.071 -6.566 -1.534 1.00 . A A . 33 LEU CB 1 1
20 36065 1 1 20 LEU CD1 C 14.850 -6.498 0.199 1.00 . A A . 33 LEU CD1 1 1
20 36066 1 1 20 LEU CD2 C 14.373 -4.489 -1.185 1.00 . A A . 33 LEU CD2 1 1
20 36067 1 1 20 LEU CG C 13.771 -5.707 -0.511 1.00 . A A . 33 LEU CG 1 1
20 36068 1 1 20 LEU H H 10.750 -7.133 -0.547 1.00 . A A . 33 LEU H 1 1
20 36069 1 1 20 LEU HA H 11.825 -4.984 -2.183 1.00 . A A . 33 LEU HA 1 1
20 36070 1 1 20 LEU HB2 H 12.899 -7.530 -1.082 1.00 . A A . 33 LEU HB2 1 1
20 36071 1 1 20 LEU HB3 H 13.732 -6.692 -2.379 1.00 . A A . 33 LEU HB3 1 1
20 36072 1 1 20 LEU HD11 H 15.572 -6.851 -0.522 1.00 . A A . 33 LEU HD11 1 1
20 36073 1 1 20 LEU HD12 H 14.402 -7.341 0.704 1.00 . A A . 33 LEU HD12 1 1
20 36074 1 1 20 LEU HD13 H 15.342 -5.866 0.924 1.00 . A A . 33 LEU HD13 1 1
20 36075 1 1 20 LEU HD21 H 13.593 -3.906 -1.653 1.00 . A A . 33 LEU HD21 1 1
20 36076 1 1 20 LEU HD22 H 15.086 -4.805 -1.932 1.00 . A A . 33 LEU HD22 1 1
20 36077 1 1 20 LEU HD23 H 14.874 -3.887 -0.441 1.00 . A A . 33 LEU HD23 1 1
20 36078 1 1 20 LEU HG H 13.035 -5.367 0.193 1.00 . A A . 33 LEU HG 1 1
20 36079 1 1 20 LEU N N 10.710 -6.295 -1.053 1.00 . A A . 33 LEU N 1 1
20 36080 1 1 20 LEU O O 10.833 -7.780 -3.392 1.00 . A A . 33 LEU O 1 1
20 36081 1 1 21 THR C C 12.952 -7.100 -6.159 1.00 . A A . 34 THR C 1 1
20 36082 1 1 21 THR CA C 11.590 -6.581 -5.745 1.00 . A A . 34 THR CA 1 1
20 36083 1 1 21 THR CB C 11.080 -5.532 -6.769 1.00 . A A . 34 THR CB 1 1
20 36084 1 1 21 THR CG2 C 9.664 -5.094 -6.438 1.00 . A A . 34 THR CG2 1 1
20 36085 1 1 21 THR H H 12.114 -5.118 -4.348 1.00 . A A . 34 THR H 1 1
20 36086 1 1 21 THR HA H 10.898 -7.410 -5.688 1.00 . A A . 34 THR HA 1 1
20 36087 1 1 21 THR HB H 11.087 -5.981 -7.752 1.00 . A A . 34 THR HB 1 1
20 36088 1 1 21 THR HG1 H 11.867 -3.889 -5.950 1.00 . A A . 34 THR HG1 1 1
20 36089 1 1 21 THR HG21 H 9.655 -4.635 -5.460 1.00 . A A . 34 THR HG21 1 1
20 36090 1 1 21 THR HG22 H 9.010 -5.954 -6.433 1.00 . A A . 34 THR HG22 1 1
20 36091 1 1 21 THR HG23 H 9.316 -4.380 -7.168 1.00 . A A . 34 THR HG23 1 1
20 36092 1 1 21 THR N N 11.734 -6.021 -4.427 1.00 . A A . 34 THR N 1 1
20 36093 1 1 21 THR O O 13.971 -6.592 -5.670 1.00 . A A . 34 THR O 1 1
20 36094 1 1 21 THR OG1 O 11.943 -4.377 -6.782 1.00 . A A . 34 THR OG1 1 1
20 36095 1 1 22 GLY C C 14.568 -9.863 -6.559 1.00 . A A . 35 GLY C 1 1
20 36096 1 1 22 GLY CA C 14.245 -8.652 -7.392 1.00 . A A . 35 GLY CA 1 1
20 36097 1 1 22 GLY H H 12.168 -8.494 -7.352 1.00 . A A . 35 GLY H 1 1
20 36098 1 1 22 GLY HA2 H 14.198 -8.931 -8.434 1.00 . A A . 35 GLY HA2 1 1
20 36099 1 1 22 GLY HA3 H 15.020 -7.914 -7.253 1.00 . A A . 35 GLY HA3 1 1
20 36100 1 1 22 GLY N N 12.989 -8.096 -6.995 1.00 . A A . 35 GLY N 1 1
20 36101 1 1 22 GLY O O 13.660 -10.506 -6.011 1.00 . A A . 35 GLY O 1 1
20 36102 1 1 23 SER C C 17.370 -10.914 -4.775 1.00 . A A . 36 SER C 1 1
20 36103 1 1 23 SER CA C 16.227 -11.313 -5.681 1.00 . A A . 36 SER CA 1 1
20 36104 1 1 23 SER CB C 16.638 -12.442 -6.630 1.00 . A A . 36 SER CB 1 1
20 36105 1 1 23 SER H H 16.508 -9.609 -6.849 1.00 . A A . 36 SER H 1 1
20 36106 1 1 23 SER HA H 15.392 -11.640 -5.080 1.00 . A A . 36 SER HA 1 1
20 36107 1 1 23 SER HB2 H 15.818 -12.644 -7.303 1.00 . A A . 36 SER HB2 1 1
20 36108 1 1 23 SER HB3 H 17.500 -12.129 -7.201 1.00 . A A . 36 SER HB3 1 1
20 36109 1 1 23 SER HG H 17.710 -14.030 -6.387 1.00 . A A . 36 SER HG 1 1
20 36110 1 1 23 SER N N 15.818 -10.171 -6.436 1.00 . A A . 36 SER N 1 1
20 36111 1 1 23 SER O O 18.448 -10.526 -5.244 1.00 . A A . 36 SER O 1 1
20 36112 1 1 23 SER OG O 16.958 -13.638 -5.928 1.00 . A A . 36 SER OG 1 1
20 36113 1 1 24 TRP C C 18.407 -11.735 -1.614 1.00 . A A . 37 TRP C 1 1
20 36114 1 1 24 TRP CA C 18.139 -10.579 -2.547 1.00 . A A . 37 TRP CA 1 1
20 36115 1 1 24 TRP CB C 17.684 -9.374 -1.712 1.00 . A A . 37 TRP CB 1 1
20 36116 1 1 24 TRP CD1 C 15.869 -8.006 -2.826 1.00 . A A . 37 TRP CD1 1 1
20 36117 1 1 24 TRP CD2 C 17.905 -7.123 -3.024 1.00 . A A . 37 TRP CD2 1 1
20 36118 1 1 24 TRP CE2 C 16.982 -6.275 -3.658 1.00 . A A . 37 TRP CE2 1 1
20 36119 1 1 24 TRP CE3 C 19.253 -6.771 -3.023 1.00 . A A . 37 TRP CE3 1 1
20 36120 1 1 24 TRP CG C 17.162 -8.221 -2.491 1.00 . A A . 37 TRP CG 1 1
20 36121 1 1 24 TRP CH2 C 18.690 -4.781 -4.275 1.00 . A A . 37 TRP CH2 1 1
20 36122 1 1 24 TRP CZ2 C 17.363 -5.099 -4.289 1.00 . A A . 37 TRP CZ2 1 1
20 36123 1 1 24 TRP CZ3 C 19.632 -5.604 -3.652 1.00 . A A . 37 TRP CZ3 1 1
20 36124 1 1 24 TRP H H 16.272 -11.285 -3.163 1.00 . A A . 37 TRP H 1 1
20 36125 1 1 24 TRP HA H 19.041 -10.319 -3.079 1.00 . A A . 37 TRP HA 1 1
20 36126 1 1 24 TRP HB2 H 16.905 -9.682 -1.032 1.00 . A A . 37 TRP HB2 1 1
20 36127 1 1 24 TRP HB3 H 18.529 -9.022 -1.137 1.00 . A A . 37 TRP HB3 1 1
20 36128 1 1 24 TRP HD1 H 15.055 -8.664 -2.562 1.00 . A A . 37 TRP HD1 1 1
20 36129 1 1 24 TRP HE1 H 14.899 -6.470 -3.840 1.00 . A A . 37 TRP HE1 1 1
20 36130 1 1 24 TRP HE3 H 19.993 -7.395 -2.545 1.00 . A A . 37 TRP HE3 1 1
20 36131 1 1 24 TRP HH2 H 19.036 -3.877 -4.751 1.00 . A A . 37 TRP HH2 1 1
20 36132 1 1 24 TRP HZ2 H 16.647 -4.454 -4.776 1.00 . A A . 37 TRP HZ2 1 1
20 36133 1 1 24 TRP HZ3 H 20.673 -5.316 -3.664 1.00 . A A . 37 TRP HZ3 1 1
20 36134 1 1 24 TRP N N 17.137 -10.965 -3.495 1.00 . A A . 37 TRP N 1 1
20 36135 1 1 24 TRP NE1 N 15.749 -6.834 -3.505 1.00 . A A . 37 TRP NE1 1 1
20 36136 1 1 24 TRP O O 17.615 -12.004 -0.712 1.00 . A A . 37 TRP O 1 1
20 36137 1 1 25 SER C C 21.387 -13.471 -0.760 1.00 . A A . 38 SER C 1 1
20 36138 1 1 25 SER CA C 19.870 -13.526 -0.986 1.00 . A A . 38 SER CA 1 1
20 36139 1 1 25 SER CB C 19.450 -14.877 -1.565 1.00 . A A . 38 SER CB 1 1
20 36140 1 1 25 SER H H 19.938 -12.319 -2.712 1.00 . A A . 38 SER H 1 1
20 36141 1 1 25 SER HA H 19.369 -13.378 -0.042 1.00 . A A . 38 SER HA 1 1
20 36142 1 1 25 SER HB2 H 19.979 -15.053 -2.491 1.00 . A A . 38 SER HB2 1 1
20 36143 1 1 25 SER HB3 H 19.683 -15.661 -0.860 1.00 . A A . 38 SER HB3 1 1
20 36144 1 1 25 SER HG H 17.660 -14.176 -1.300 1.00 . A A . 38 SER HG 1 1
20 36145 1 1 25 SER N N 19.455 -12.462 -1.871 1.00 . A A . 38 SER N 1 1
20 36146 1 1 25 SER O O 21.943 -14.254 0.017 1.00 . A A . 38 SER O 1 1
20 36147 1 1 25 SER OG O 18.040 -14.896 -1.821 1.00 . A A . 38 SER OG 1 1
20 36148 1 1 26 ASP C C 23.872 -11.479 -0.181 1.00 . A A . 39 ASP C 1 1
20 36149 1 1 26 ASP CA C 23.494 -12.376 -1.318 1.00 . A A . 39 ASP CA 1 1
20 36150 1 1 26 ASP CB C 24.111 -11.834 -2.618 1.00 . A A . 39 ASP CB 1 1
20 36151 1 1 26 ASP CG C 24.030 -12.772 -3.795 1.00 . A A . 39 ASP CG 1 1
20 36152 1 1 26 ASP H H 21.548 -11.842 -1.920 1.00 . A A . 39 ASP H 1 1
20 36153 1 1 26 ASP HA H 23.896 -13.352 -1.109 1.00 . A A . 39 ASP HA 1 1
20 36154 1 1 26 ASP HB2 H 23.600 -10.922 -2.890 1.00 . A A . 39 ASP HB2 1 1
20 36155 1 1 26 ASP HB3 H 25.150 -11.603 -2.431 1.00 . A A . 39 ASP HB3 1 1
20 36156 1 1 26 ASP N N 22.041 -12.511 -1.403 1.00 . A A . 39 ASP N 1 1
20 36157 1 1 26 ASP O O 23.143 -10.585 0.163 1.00 . A A . 39 ASP O 1 1
20 36158 1 1 26 ASP OD1 O 23.002 -12.758 -4.535 1.00 . A A . 39 ASP OD1 1 1
20 36159 1 1 26 ASP OD2 O 25.011 -13.512 -4.038 1.00 . A A . 39 ASP OD2 1 1
20 36160 1 1 27 GLN C C 26.050 -9.616 1.070 1.00 . A A . 40 GLN C 1 1
20 36161 1 1 27 GLN CA C 25.424 -10.908 1.508 1.00 . A A . 40 GLN CA 1 1
20 36162 1 1 27 GLN CB C 26.367 -11.670 2.441 1.00 . A A . 40 GLN CB 1 1
20 36163 1 1 27 GLN CD C 24.498 -12.504 3.953 1.00 . A A . 40 GLN CD 1 1
20 36164 1 1 27 GLN CG C 25.724 -12.868 3.120 1.00 . A A . 40 GLN CG 1 1
20 36165 1 1 27 GLN H H 25.588 -12.426 0.064 1.00 . A A . 40 GLN H 1 1
20 36166 1 1 27 GLN HA H 24.538 -10.657 2.070 1.00 . A A . 40 GLN HA 1 1
20 36167 1 1 27 GLN HB2 H 27.215 -12.021 1.870 1.00 . A A . 40 GLN HB2 1 1
20 36168 1 1 27 GLN HB3 H 26.721 -10.996 3.208 1.00 . A A . 40 GLN HB3 1 1
20 36169 1 1 27 GLN HE21 H 25.251 -10.720 4.413 1.00 . A A . 40 GLN HE21 1 1
20 36170 1 1 27 GLN HE22 H 23.687 -11.076 5.045 1.00 . A A . 40 GLN HE22 1 1
20 36171 1 1 27 GLN HG2 H 25.420 -13.573 2.361 1.00 . A A . 40 GLN HG2 1 1
20 36172 1 1 27 GLN HG3 H 26.455 -13.334 3.766 1.00 . A A . 40 GLN HG3 1 1
20 36173 1 1 27 GLN N N 25.008 -11.707 0.394 1.00 . A A . 40 GLN N 1 1
20 36174 1 1 27 GLN NE2 N 24.484 -11.322 4.529 1.00 . A A . 40 GLN NE2 1 1
20 36175 1 1 27 GLN O O 25.648 -8.558 1.509 1.00 . A A . 40 GLN O 1 1
20 36176 1 1 27 GLN OE1 O 23.573 -13.305 4.094 1.00 . A A . 40 GLN OE1 1 1
20 36177 1 1 28 THR C C 27.228 -7.801 -1.388 1.00 . A A . 41 THR C 1 1
20 36178 1 1 28 THR CA C 27.739 -8.514 -0.149 1.00 . A A . 41 THR CA 1 1
20 36179 1 1 28 THR CB C 29.243 -8.798 -0.236 1.00 . A A . 41 THR CB 1 1
20 36180 1 1 28 THR CG2 C 29.793 -9.139 1.134 1.00 . A A . 41 THR CG2 1 1
20 36181 1 1 28 THR H H 27.201 -10.534 -0.261 1.00 . A A . 41 THR H 1 1
20 36182 1 1 28 THR HA H 27.587 -7.829 0.671 1.00 . A A . 41 THR HA 1 1
20 36183 1 1 28 THR HB H 29.731 -7.905 -0.596 1.00 . A A . 41 THR HB 1 1
20 36184 1 1 28 THR HG1 H 29.253 -10.709 -0.647 1.00 . A A . 41 THR HG1 1 1
20 36185 1 1 28 THR HG21 H 29.688 -8.284 1.785 1.00 . A A . 41 THR HG21 1 1
20 36186 1 1 28 THR HG22 H 30.835 -9.412 1.053 1.00 . A A . 41 THR HG22 1 1
20 36187 1 1 28 THR HG23 H 29.225 -9.965 1.539 1.00 . A A . 41 THR HG23 1 1
20 36188 1 1 28 THR N N 26.999 -9.687 0.191 1.00 . A A . 41 THR N 1 1
20 36189 1 1 28 THR O O 27.404 -8.258 -2.528 1.00 . A A . 41 THR O 1 1
20 36190 1 1 28 THR OG1 O 29.478 -9.902 -1.126 1.00 . A A . 41 THR OG1 1 1
20 36191 1 1 29 TYR C C 26.963 -4.609 -2.255 1.00 . A A . 42 TYR C 1 1
20 36192 1 1 29 TYR CA C 26.132 -5.851 -2.204 1.00 . A A . 42 TYR CA 1 1
20 36193 1 1 29 TYR CB C 24.652 -5.525 -2.082 1.00 . A A . 42 TYR CB 1 1
20 36194 1 1 29 TYR CD1 C 23.413 -6.764 -3.867 1.00 . A A . 42 TYR CD1 1 1
20 36195 1 1 29 TYR CD2 C 23.314 -7.606 -1.646 1.00 . A A . 42 TYR CD2 1 1
20 36196 1 1 29 TYR CE1 C 22.617 -7.790 -4.311 1.00 . A A . 42 TYR CE1 1 1
20 36197 1 1 29 TYR CE2 C 22.510 -8.643 -2.082 1.00 . A A . 42 TYR CE2 1 1
20 36198 1 1 29 TYR CG C 23.774 -6.653 -2.533 1.00 . A A . 42 TYR CG 1 1
20 36199 1 1 29 TYR CZ C 22.166 -8.733 -3.412 1.00 . A A . 42 TYR CZ 1 1
20 36200 1 1 29 TYR H H 26.460 -6.430 -0.219 1.00 . A A . 42 TYR H 1 1
20 36201 1 1 29 TYR HA H 26.292 -6.405 -3.117 1.00 . A A . 42 TYR HA 1 1
20 36202 1 1 29 TYR HB2 H 24.423 -5.310 -1.049 1.00 . A A . 42 TYR HB2 1 1
20 36203 1 1 29 TYR HB3 H 24.426 -4.659 -2.686 1.00 . A A . 42 TYR HB3 1 1
20 36204 1 1 29 TYR HD1 H 23.771 -6.022 -4.567 1.00 . A A . 42 TYR HD1 1 1
20 36205 1 1 29 TYR HD2 H 23.599 -7.531 -0.606 1.00 . A A . 42 TYR HD2 1 1
20 36206 1 1 29 TYR HE1 H 22.361 -7.842 -5.359 1.00 . A A . 42 TYR HE1 1 1
20 36207 1 1 29 TYR HE2 H 22.158 -9.382 -1.379 1.00 . A A . 42 TYR HE2 1 1
20 36208 1 1 29 TYR HH H 21.713 -10.076 -4.688 1.00 . A A . 42 TYR HH 1 1
20 36209 1 1 29 TYR N N 26.593 -6.698 -1.158 1.00 . A A . 42 TYR N 1 1
20 36210 1 1 29 TYR O O 27.180 -3.966 -1.234 1.00 . A A . 42 TYR O 1 1
20 36211 1 1 29 TYR OH O 21.362 -9.769 -3.844 1.00 . A A . 42 TYR OH 1 1
20 36212 1 1 30 PRO C C 27.698 -1.795 -3.209 1.00 . A A . 43 PRO C 1 1
20 36213 1 1 30 PRO CA C 28.335 -3.118 -3.649 1.00 . A A . 43 PRO CA 1 1
20 36214 1 1 30 PRO CB C 28.575 -3.117 -5.166 1.00 . A A . 43 PRO CB 1 1
20 36215 1 1 30 PRO CD C 27.187 -4.989 -4.700 1.00 . A A . 43 PRO CD 1 1
20 36216 1 1 30 PRO CG C 27.502 -3.981 -5.743 1.00 . A A . 43 PRO CG 1 1
20 36217 1 1 30 PRO HA H 29.275 -3.249 -3.134 1.00 . A A . 43 PRO HA 1 1
20 36218 1 1 30 PRO HB2 H 28.511 -2.107 -5.541 1.00 . A A . 43 PRO HB2 1 1
20 36219 1 1 30 PRO HB3 H 29.554 -3.523 -5.371 1.00 . A A . 43 PRO HB3 1 1
20 36220 1 1 30 PRO HD2 H 26.143 -5.269 -4.761 1.00 . A A . 43 PRO HD2 1 1
20 36221 1 1 30 PRO HD3 H 27.824 -5.855 -4.794 1.00 . A A . 43 PRO HD3 1 1
20 36222 1 1 30 PRO HG2 H 26.618 -3.398 -5.953 1.00 . A A . 43 PRO HG2 1 1
20 36223 1 1 30 PRO HG3 H 27.849 -4.472 -6.639 1.00 . A A . 43 PRO HG3 1 1
20 36224 1 1 30 PRO N N 27.454 -4.269 -3.443 1.00 . A A . 43 PRO N 1 1
20 36225 1 1 30 PRO O O 26.456 -1.639 -3.238 1.00 . A A . 43 PRO O 1 1
20 36226 1 1 31 GLU C C 27.429 1.132 -3.567 1.00 . A A . 44 GLU C 1 1
20 36227 1 1 31 GLU CA C 28.073 0.444 -2.373 1.00 . A A . 44 GLU CA 1 1
20 36228 1 1 31 GLU CB C 29.233 1.299 -1.848 1.00 . A A . 44 GLU CB 1 1
20 36229 1 1 31 GLU CD C 29.913 3.567 -0.977 1.00 . A A . 44 GLU CD 1 1
20 36230 1 1 31 GLU CG C 28.784 2.599 -1.202 1.00 . A A . 44 GLU CG 1 1
20 36231 1 1 31 GLU H H 29.494 -1.058 -2.760 1.00 . A A . 44 GLU H 1 1
20 36232 1 1 31 GLU HA H 27.335 0.316 -1.595 1.00 . A A . 44 GLU HA 1 1
20 36233 1 1 31 GLU HB2 H 29.735 0.717 -1.089 1.00 . A A . 44 GLU HB2 1 1
20 36234 1 1 31 GLU HB3 H 29.954 1.519 -2.620 1.00 . A A . 44 GLU HB3 1 1
20 36235 1 1 31 GLU HG2 H 28.000 3.057 -1.782 1.00 . A A . 44 GLU HG2 1 1
20 36236 1 1 31 GLU HG3 H 28.377 2.333 -0.235 1.00 . A A . 44 GLU HG3 1 1
20 36237 1 1 31 GLU N N 28.534 -0.861 -2.787 1.00 . A A . 44 GLU N 1 1
20 36238 1 1 31 GLU O O 27.992 1.135 -4.668 1.00 . A A . 44 GLU O 1 1
20 36239 1 1 31 GLU OE1 O 30.372 4.193 -1.957 1.00 . A A . 44 GLU OE1 1 1
20 36240 1 1 31 GLU OE2 O 30.357 3.722 0.164 1.00 . A A . 44 GLU OE2 1 1
20 36241 1 1 32 GLY C C 24.483 1.415 -4.985 1.00 . A A . 45 GLY C 1 1
20 36242 1 1 32 GLY CA C 25.568 2.303 -4.448 1.00 . A A . 45 GLY CA 1 1
20 36243 1 1 32 GLY H H 25.871 1.671 -2.467 1.00 . A A . 45 GLY H 1 1
20 36244 1 1 32 GLY HA2 H 25.128 3.226 -4.102 1.00 . A A . 45 GLY HA2 1 1
20 36245 1 1 32 GLY HA3 H 26.267 2.518 -5.243 1.00 . A A . 45 GLY HA3 1 1
20 36246 1 1 32 GLY N N 26.267 1.675 -3.369 1.00 . A A . 45 GLY N 1 1
20 36247 1 1 32 GLY O O 23.868 1.721 -5.993 1.00 . A A . 45 GLY O 1 1
20 36248 1 1 33 THR C C 21.863 -0.223 -4.201 1.00 . A A . 46 THR C 1 1
20 36249 1 1 33 THR CA C 23.209 -0.599 -4.752 1.00 . A A . 46 THR CA 1 1
20 36250 1 1 33 THR CB C 23.554 -2.071 -4.469 1.00 . A A . 46 THR CB 1 1
20 36251 1 1 33 THR CG2 C 22.446 -3.023 -4.914 1.00 . A A . 46 THR CG2 1 1
20 36252 1 1 33 THR H H 24.796 0.075 -3.543 1.00 . A A . 46 THR H 1 1
20 36253 1 1 33 THR HA H 23.131 -0.431 -5.804 1.00 . A A . 46 THR HA 1 1
20 36254 1 1 33 THR HB H 23.713 -2.179 -3.406 1.00 . A A . 46 THR HB 1 1
20 36255 1 1 33 THR HG1 H 25.479 -2.171 -4.523 1.00 . A A . 46 THR HG1 1 1
20 36256 1 1 33 THR HG21 H 22.311 -2.952 -5.982 1.00 . A A . 46 THR HG21 1 1
20 36257 1 1 33 THR HG22 H 21.531 -2.745 -4.410 1.00 . A A . 46 THR HG22 1 1
20 36258 1 1 33 THR HG23 H 22.709 -4.034 -4.641 1.00 . A A . 46 THR HG23 1 1
20 36259 1 1 33 THR N N 24.244 0.308 -4.316 1.00 . A A . 46 THR N 1 1
20 36260 1 1 33 THR O O 21.650 -0.248 -2.995 1.00 . A A . 46 THR O 1 1
20 36261 1 1 33 THR OG1 O 24.769 -2.401 -5.140 1.00 . A A . 46 THR OG1 1 1
20 36262 1 1 34 GLN C C 18.702 -0.605 -4.657 1.00 . A A . 47 GLN C 1 1
20 36263 1 1 34 GLN CA C 19.675 0.565 -4.707 1.00 . A A . 47 GLN CA 1 1
20 36264 1 1 34 GLN CB C 19.188 1.694 -5.609 1.00 . A A . 47 GLN CB 1 1
20 36265 1 1 34 GLN CD C 18.761 2.531 -7.944 1.00 . A A . 47 GLN CD 1 1
20 36266 1 1 34 GLN CG C 18.979 1.317 -7.065 1.00 . A A . 47 GLN CG 1 1
20 36267 1 1 34 GLN H H 21.197 0.143 -6.045 1.00 . A A . 47 GLN H 1 1
20 36268 1 1 34 GLN HA H 19.754 0.950 -3.703 1.00 . A A . 47 GLN HA 1 1
20 36269 1 1 34 GLN HB2 H 18.248 2.060 -5.224 1.00 . A A . 47 GLN HB2 1 1
20 36270 1 1 34 GLN HB3 H 19.910 2.497 -5.569 1.00 . A A . 47 GLN HB3 1 1
20 36271 1 1 34 GLN HE21 H 18.001 3.542 -6.429 1.00 . A A . 47 GLN HE21 1 1
20 36272 1 1 34 GLN HE22 H 18.147 4.396 -7.917 1.00 . A A . 47 GLN HE22 1 1
20 36273 1 1 34 GLN HG2 H 19.847 0.776 -7.412 1.00 . A A . 47 GLN HG2 1 1
20 36274 1 1 34 GLN HG3 H 18.109 0.681 -7.119 1.00 . A A . 47 GLN HG3 1 1
20 36275 1 1 34 GLN N N 20.974 0.149 -5.089 1.00 . A A . 47 GLN N 1 1
20 36276 1 1 34 GLN NE2 N 18.237 3.585 -7.378 1.00 . A A . 47 GLN NE2 1 1
20 36277 1 1 34 GLN O O 18.686 -1.474 -5.532 1.00 . A A . 47 GLN O 1 1
20 36278 1 1 34 GLN OE1 O 19.074 2.525 -9.124 1.00 . A A . 47 GLN OE1 1 1
20 36279 1 1 35 ALA C C 15.591 -1.006 -3.667 1.00 . A A . 48 ALA C 1 1
20 36280 1 1 35 ALA CA C 16.938 -1.606 -3.378 1.00 . A A . 48 ALA CA 1 1
20 36281 1 1 35 ALA CB C 17.011 -2.072 -1.936 1.00 . A A . 48 ALA CB 1 1
20 36282 1 1 35 ALA H H 18.002 0.142 -2.996 1.00 . A A . 48 ALA H 1 1
20 36283 1 1 35 ALA HA H 17.117 -2.445 -4.032 1.00 . A A . 48 ALA HA 1 1
20 36284 1 1 35 ALA HB1 H 16.247 -2.816 -1.768 1.00 . A A . 48 ALA HB1 1 1
20 36285 1 1 35 ALA HB2 H 16.847 -1.231 -1.280 1.00 . A A . 48 ALA HB2 1 1
20 36286 1 1 35 ALA HB3 H 17.982 -2.504 -1.744 1.00 . A A . 48 ALA HB3 1 1
20 36287 1 1 35 ALA N N 17.926 -0.612 -3.624 1.00 . A A . 48 ALA N 1 1
20 36288 1 1 35 ALA O O 15.219 0.027 -3.087 1.00 . A A . 48 ALA O 1 1
20 36289 1 1 36 ILE C C 12.505 -1.827 -4.258 1.00 . A A . 49 ILE C 1 1
20 36290 1 1 36 ILE CA C 13.614 -1.106 -4.992 1.00 . A A . 49 ILE CA 1 1
20 36291 1 1 36 ILE CB C 13.438 -1.261 -6.518 1.00 . A A . 49 ILE CB 1 1
20 36292 1 1 36 ILE CD1 C 14.639 -0.762 -8.728 1.00 . A A . 49 ILE CD1 1 1
20 36293 1 1 36 ILE CG1 C 14.602 -0.558 -7.233 1.00 . A A . 49 ILE CG1 1 1
20 36294 1 1 36 ILE CG2 C 12.100 -0.662 -6.953 1.00 . A A . 49 ILE CG2 1 1
20 36295 1 1 36 ILE H H 15.229 -2.430 -4.981 1.00 . A A . 49 ILE H 1 1
20 36296 1 1 36 ILE HA H 13.576 -0.055 -4.748 1.00 . A A . 49 ILE HA 1 1
20 36297 1 1 36 ILE HB H 13.452 -2.311 -6.770 1.00 . A A . 49 ILE HB 1 1
20 36298 1 1 36 ILE HD11 H 14.753 -1.813 -8.944 1.00 . A A . 49 ILE HD11 1 1
20 36299 1 1 36 ILE HD12 H 15.470 -0.212 -9.146 1.00 . A A . 49 ILE HD12 1 1
20 36300 1 1 36 ILE HD13 H 13.716 -0.406 -9.160 1.00 . A A . 49 ILE HD13 1 1
20 36301 1 1 36 ILE HG12 H 14.516 0.502 -7.055 1.00 . A A . 49 ILE HG12 1 1
20 36302 1 1 36 ILE HG13 H 15.532 -0.903 -6.806 1.00 . A A . 49 ILE HG13 1 1
20 36303 1 1 36 ILE HG21 H 11.299 -1.191 -6.459 1.00 . A A . 49 ILE HG21 1 1
20 36304 1 1 36 ILE HG22 H 11.992 -0.738 -8.025 1.00 . A A . 49 ILE HG22 1 1
20 36305 1 1 36 ILE HG23 H 12.081 0.376 -6.654 1.00 . A A . 49 ILE HG23 1 1
20 36306 1 1 36 ILE N N 14.887 -1.607 -4.574 1.00 . A A . 49 ILE N 1 1
20 36307 1 1 36 ILE O O 12.310 -3.053 -4.418 1.00 . A A . 49 ILE O 1 1
20 36308 1 1 37 TYR C C 9.436 -1.699 -3.484 1.00 . A A . 50 TYR C 1 1
20 36309 1 1 37 TYR CA C 10.729 -1.661 -2.701 1.00 . A A . 50 TYR CA 1 1
20 36310 1 1 37 TYR CB C 10.554 -1.005 -1.345 1.00 . A A . 50 TYR CB 1 1
20 36311 1 1 37 TYR CD1 C 11.387 -2.538 0.475 1.00 . A A . 50 TYR CD1 1 1
20 36312 1 1 37 TYR CD2 C 12.789 -0.741 -0.190 1.00 . A A . 50 TYR CD2 1 1
20 36313 1 1 37 TYR CE1 C 12.316 -2.941 1.400 1.00 . A A . 50 TYR CE1 1 1
20 36314 1 1 37 TYR CE2 C 13.731 -1.143 0.733 1.00 . A A . 50 TYR CE2 1 1
20 36315 1 1 37 TYR CG C 11.601 -1.433 -0.336 1.00 . A A . 50 TYR CG 1 1
20 36316 1 1 37 TYR CZ C 13.486 -2.239 1.529 1.00 . A A . 50 TYR CZ 1 1
20 36317 1 1 37 TYR H H 12.037 -0.154 -3.301 1.00 . A A . 50 TYR H 1 1
20 36318 1 1 37 TYR HA H 10.985 -2.696 -2.524 1.00 . A A . 50 TYR HA 1 1
20 36319 1 1 37 TYR HB2 H 10.626 0.065 -1.473 1.00 . A A . 50 TYR HB2 1 1
20 36320 1 1 37 TYR HB3 H 9.579 -1.256 -0.959 1.00 . A A . 50 TYR HB3 1 1
20 36321 1 1 37 TYR HD1 H 10.465 -3.091 0.373 1.00 . A A . 50 TYR HD1 1 1
20 36322 1 1 37 TYR HD2 H 12.977 0.117 -0.817 1.00 . A A . 50 TYR HD2 1 1
20 36323 1 1 37 TYR HE1 H 12.125 -3.808 2.014 1.00 . A A . 50 TYR HE1 1 1
20 36324 1 1 37 TYR HE2 H 14.653 -0.591 0.838 1.00 . A A . 50 TYR HE2 1 1
20 36325 1 1 37 TYR HH H 14.392 -3.593 2.567 1.00 . A A . 50 TYR HH 1 1
20 36326 1 1 37 TYR N N 11.809 -1.103 -3.433 1.00 . A A . 50 TYR N 1 1
20 36327 1 1 37 TYR O O 9.054 -0.750 -4.177 1.00 . A A . 50 TYR O 1 1
20 36328 1 1 37 TYR OH O 14.417 -2.634 2.457 1.00 . A A . 50 TYR OH 1 1
20 36329 1 1 38 LYS C C 6.431 -2.327 -3.385 1.00 . A A . 51 LYS C 1 1
20 36330 1 1 38 LYS CA C 7.535 -3.189 -3.947 1.00 . A A . 51 LYS CA 1 1
20 36331 1 1 38 LYS CB C 7.280 -4.674 -3.630 1.00 . A A . 51 LYS CB 1 1
20 36332 1 1 38 LYS CD C 5.847 -6.722 -3.815 1.00 . A A . 51 LYS CD 1 1
20 36333 1 1 38 LYS CE C 4.582 -7.326 -4.426 1.00 . A A . 51 LYS CE 1 1
20 36334 1 1 38 LYS CG C 5.986 -5.243 -4.142 1.00 . A A . 51 LYS CG 1 1
20 36335 1 1 38 LYS H H 9.239 -3.504 -2.775 1.00 . A A . 51 LYS H 1 1
20 36336 1 1 38 LYS HA H 7.569 -3.056 -5.014 1.00 . A A . 51 LYS HA 1 1
20 36337 1 1 38 LYS HB2 H 8.086 -5.264 -4.037 1.00 . A A . 51 LYS HB2 1 1
20 36338 1 1 38 LYS HB3 H 7.292 -4.771 -2.555 1.00 . A A . 51 LYS HB3 1 1
20 36339 1 1 38 LYS HD2 H 6.710 -7.247 -4.194 1.00 . A A . 51 LYS HD2 1 1
20 36340 1 1 38 LYS HD3 H 5.805 -6.837 -2.742 1.00 . A A . 51 LYS HD3 1 1
20 36341 1 1 38 LYS HE2 H 4.488 -8.350 -4.099 1.00 . A A . 51 LYS HE2 1 1
20 36342 1 1 38 LYS HE3 H 3.729 -6.760 -4.082 1.00 . A A . 51 LYS HE3 1 1
20 36343 1 1 38 LYS HG2 H 5.177 -4.705 -3.672 1.00 . A A . 51 LYS HG2 1 1
20 36344 1 1 38 LYS HG3 H 5.962 -5.096 -5.207 1.00 . A A . 51 LYS HG3 1 1
20 36345 1 1 38 LYS HZ1 H 3.729 -7.692 -6.291 1.00 . A A . 51 LYS HZ1 1 1
20 36346 1 1 38 LYS HZ2 H 5.381 -7.890 -6.274 1.00 . A A . 51 LYS HZ2 1 1
20 36347 1 1 38 LYS HZ3 H 4.706 -6.330 -6.270 1.00 . A A . 51 LYS HZ3 1 1
20 36348 1 1 38 LYS N N 8.799 -2.831 -3.346 1.00 . A A . 51 LYS N 1 1
20 36349 1 1 38 LYS NZ N 4.610 -7.299 -5.902 1.00 . A A . 51 LYS NZ 1 1
20 36350 1 1 38 LYS O O 5.417 -2.100 -4.039 1.00 . A A . 51 LYS O 1 1
20 36351 1 1 39 CYS C C 4.403 -1.700 -1.020 1.00 . A A . 52 CYS C 1 1
20 36352 1 1 39 CYS CA C 5.709 -0.985 -1.438 1.00 . A A . 52 CYS CA 1 1
20 36353 1 1 39 CYS CB C 5.424 0.258 -2.325 1.00 . A A . 52 CYS CB 1 1
20 36354 1 1 39 CYS H H 7.455 -2.157 -1.695 1.00 . A A . 52 CYS H 1 1
20 36355 1 1 39 CYS HA H 6.210 -0.659 -0.540 1.00 . A A . 52 CYS HA 1 1
20 36356 1 1 39 CYS HB2 H 6.353 0.574 -2.774 1.00 . A A . 52 CYS HB2 1 1
20 36357 1 1 39 CYS HB3 H 4.783 -0.070 -3.132 1.00 . A A . 52 CYS HB3 1 1
20 36358 1 1 39 CYS N N 6.630 -1.890 -2.142 1.00 . A A . 52 CYS N 1 1
20 36359 1 1 39 CYS O O 3.604 -1.139 -0.310 1.00 . A A . 52 CYS O 1 1
20 36360 1 1 39 CYS SG S 4.606 1.661 -1.498 1.00 . A A . 52 CYS SG 1 1
20 36361 1 1 40 ARG C C 1.890 -3.335 -2.100 1.00 . A A . 53 ARG C 1 1
20 36362 1 1 40 ARG CA C 3.043 -3.799 -1.211 1.00 . A A . 53 ARG CA 1 1
20 36363 1 1 40 ARG CB C 2.585 -3.857 0.260 1.00 . A A . 53 ARG CB 1 1
20 36364 1 1 40 ARG CD C 2.924 -4.645 2.597 1.00 . A A . 53 ARG CD 1 1
20 36365 1 1 40 ARG CG C 3.453 -4.685 1.176 1.00 . A A . 53 ARG CG 1 1
20 36366 1 1 40 ARG CZ C 0.745 -5.012 3.770 1.00 . A A . 53 ARG CZ 1 1
20 36367 1 1 40 ARG H H 4.997 -3.367 -1.936 1.00 . A A . 53 ARG H 1 1
20 36368 1 1 40 ARG HA H 3.315 -4.796 -1.531 1.00 . A A . 53 ARG HA 1 1
20 36369 1 1 40 ARG HB2 H 2.575 -2.851 0.652 1.00 . A A . 53 ARG HB2 1 1
20 36370 1 1 40 ARG HB3 H 1.580 -4.251 0.291 1.00 . A A . 53 ARG HB3 1 1
20 36371 1 1 40 ARG HD2 H 3.543 -5.274 3.219 1.00 . A A . 53 ARG HD2 1 1
20 36372 1 1 40 ARG HD3 H 2.981 -3.627 2.951 1.00 . A A . 53 ARG HD3 1 1
20 36373 1 1 40 ARG HE H 1.154 -5.457 1.849 1.00 . A A . 53 ARG HE 1 1
20 36374 1 1 40 ARG HG2 H 3.454 -5.708 0.829 1.00 . A A . 53 ARG HG2 1 1
20 36375 1 1 40 ARG HG3 H 4.459 -4.292 1.161 1.00 . A A . 53 ARG HG3 1 1
20 36376 1 1 40 ARG HH11 H 2.230 -4.420 5.073 1.00 . A A . 53 ARG HH11 1 1
20 36377 1 1 40 ARG HH12 H 0.689 -4.613 5.786 1.00 . A A . 53 ARG HH12 1 1
20 36378 1 1 40 ARG HH21 H -0.919 -5.662 2.799 1.00 . A A . 53 ARG HH21 1 1
20 36379 1 1 40 ARG HH22 H -1.186 -5.294 4.433 1.00 . A A . 53 ARG HH22 1 1
20 36380 1 1 40 ARG N N 4.258 -2.982 -1.429 1.00 . A A . 53 ARG N 1 1
20 36381 1 1 40 ARG NE N 1.530 -5.095 2.686 1.00 . A A . 53 ARG NE 1 1
20 36382 1 1 40 ARG NH1 N 1.257 -4.644 4.958 1.00 . A A . 53 ARG NH1 1 1
20 36383 1 1 40 ARG NH2 N -0.536 -5.343 3.671 1.00 . A A . 53 ARG NH2 1 1
20 36384 1 1 40 ARG O O 1.682 -2.136 -2.304 1.00 . A A . 53 ARG O 1 1
20 36385 1 1 41 PRO C C -1.114 -3.281 -2.682 1.00 . A A . 54 PRO C 1 1
20 36386 1 1 41 PRO CA C 0.013 -3.921 -3.504 1.00 . A A . 54 PRO CA 1 1
20 36387 1 1 41 PRO CB C -0.406 -5.257 -4.121 1.00 . A A . 54 PRO CB 1 1
20 36388 1 1 41 PRO CD C 1.251 -5.727 -2.468 1.00 . A A . 54 PRO CD 1 1
20 36389 1 1 41 PRO CG C 0.032 -6.285 -3.143 1.00 . A A . 54 PRO CG 1 1
20 36390 1 1 41 PRO HA H 0.322 -3.227 -4.272 1.00 . A A . 54 PRO HA 1 1
20 36391 1 1 41 PRO HB2 H -1.476 -5.268 -4.265 1.00 . A A . 54 PRO HB2 1 1
20 36392 1 1 41 PRO HB3 H 0.085 -5.389 -5.073 1.00 . A A . 54 PRO HB3 1 1
20 36393 1 1 41 PRO HD2 H 1.235 -5.968 -1.414 1.00 . A A . 54 PRO HD2 1 1
20 36394 1 1 41 PRO HD3 H 2.152 -6.098 -2.931 1.00 . A A . 54 PRO HD3 1 1
20 36395 1 1 41 PRO HG2 H -0.753 -6.462 -2.421 1.00 . A A . 54 PRO HG2 1 1
20 36396 1 1 41 PRO HG3 H 0.276 -7.200 -3.661 1.00 . A A . 54 PRO HG3 1 1
20 36397 1 1 41 PRO N N 1.120 -4.268 -2.652 1.00 . A A . 54 PRO N 1 1
20 36398 1 1 41 PRO O O -1.631 -3.870 -1.719 1.00 . A A . 54 PRO O 1 1
20 36399 1 1 42 GLY C C -1.854 -0.106 -1.722 1.00 . A A . 55 GLY C 1 1
20 36400 1 1 42 GLY CA C -2.452 -1.344 -2.311 1.00 . A A . 55 GLY CA 1 1
20 36401 1 1 42 GLY H H -0.995 -1.663 -3.799 1.00 . A A . 55 GLY H 1 1
20 36402 1 1 42 GLY HA2 H -3.250 -1.069 -2.985 1.00 . A A . 55 GLY HA2 1 1
20 36403 1 1 42 GLY HA3 H -2.841 -1.960 -1.515 1.00 . A A . 55 GLY HA3 1 1
20 36404 1 1 42 GLY N N -1.451 -2.076 -3.035 1.00 . A A . 55 GLY N 1 1
20 36405 1 1 42 GLY O O -2.549 0.846 -1.368 1.00 . A A . 55 GLY O 1 1
20 36406 1 1 43 TYR C C 0.725 1.716 -2.366 1.00 . A A . 56 TYR C 1 1
20 36407 1 1 43 TYR CA C 0.123 1.052 -1.159 1.00 . A A . 56 TYR CA 1 1
20 36408 1 1 43 TYR CB C 1.223 0.734 -0.144 1.00 . A A . 56 TYR CB 1 1
20 36409 1 1 43 TYR CD1 C 0.555 -1.182 1.363 1.00 . A A . 56 TYR CD1 1 1
20 36410 1 1 43 TYR CD2 C 0.590 1.006 2.297 1.00 . A A . 56 TYR CD2 1 1
20 36411 1 1 43 TYR CE1 C 0.174 -1.697 2.583 1.00 . A A . 56 TYR CE1 1 1
20 36412 1 1 43 TYR CE2 C 0.220 0.493 3.518 1.00 . A A . 56 TYR CE2 1 1
20 36413 1 1 43 TYR CG C 0.766 0.176 1.192 1.00 . A A . 56 TYR CG 1 1
20 36414 1 1 43 TYR CZ C 0.011 -0.854 3.656 1.00 . A A . 56 TYR CZ 1 1
20 36415 1 1 43 TYR H H -0.063 -0.919 -1.837 1.00 . A A . 56 TYR H 1 1
20 36416 1 1 43 TYR HA H -0.598 1.721 -0.717 1.00 . A A . 56 TYR HA 1 1
20 36417 1 1 43 TYR HB2 H 1.892 0.005 -0.577 1.00 . A A . 56 TYR HB2 1 1
20 36418 1 1 43 TYR HB3 H 1.779 1.639 0.048 1.00 . A A . 56 TYR HB3 1 1
20 36419 1 1 43 TYR HD1 H 0.684 -1.840 0.517 1.00 . A A . 56 TYR HD1 1 1
20 36420 1 1 43 TYR HD2 H 0.730 2.074 2.213 1.00 . A A . 56 TYR HD2 1 1
20 36421 1 1 43 TYR HE1 H 0.009 -2.759 2.694 1.00 . A A . 56 TYR HE1 1 1
20 36422 1 1 43 TYR HE2 H 0.089 1.152 4.363 1.00 . A A . 56 TYR HE2 1 1
20 36423 1 1 43 TYR HH H 0.218 -2.105 5.096 1.00 . A A . 56 TYR HH 1 1
20 36424 1 1 43 TYR N N -0.573 -0.111 -1.600 1.00 . A A . 56 TYR N 1 1
20 36425 1 1 43 TYR O O 0.673 1.165 -3.481 1.00 . A A . 56 TYR O 1 1
20 36426 1 1 43 TYR OH O -0.353 -1.362 4.881 1.00 . A A . 56 TYR OH 1 1
20 36427 1 1 44 ARG C C 2.818 4.588 -2.550 1.00 . A A . 57 ARG C 1 1
20 36428 1 1 44 ARG CA C 1.902 3.608 -3.196 1.00 . A A . 57 ARG CA 1 1
20 36429 1 1 44 ARG CB C 0.947 4.383 -4.108 1.00 . A A . 57 ARG CB 1 1
20 36430 1 1 44 ARG CD C -0.559 6.355 -4.423 1.00 . A A . 57 ARG CD 1 1
20 36431 1 1 44 ARG CG C 0.178 5.498 -3.419 1.00 . A A . 57 ARG CG 1 1
20 36432 1 1 44 ARG CZ C -1.585 8.626 -4.413 1.00 . A A . 57 ARG CZ 1 1
20 36433 1 1 44 ARG H H 1.169 3.304 -1.284 1.00 . A A . 57 ARG H 1 1
20 36434 1 1 44 ARG HA H 2.473 2.911 -3.792 1.00 . A A . 57 ARG HA 1 1
20 36435 1 1 44 ARG HB2 H 1.571 4.846 -4.859 1.00 . A A . 57 ARG HB2 1 1
20 36436 1 1 44 ARG HB3 H 0.253 3.702 -4.574 1.00 . A A . 57 ARG HB3 1 1
20 36437 1 1 44 ARG HD2 H 0.141 6.699 -5.171 1.00 . A A . 57 ARG HD2 1 1
20 36438 1 1 44 ARG HD3 H -1.327 5.761 -4.894 1.00 . A A . 57 ARG HD3 1 1
20 36439 1 1 44 ARG HE H -1.291 7.452 -2.805 1.00 . A A . 57 ARG HE 1 1
20 36440 1 1 44 ARG HG2 H -0.536 5.063 -2.735 1.00 . A A . 57 ARG HG2 1 1
20 36441 1 1 44 ARG HG3 H 0.873 6.115 -2.869 1.00 . A A . 57 ARG HG3 1 1
20 36442 1 1 44 ARG HH11 H -1.025 8.034 -6.307 1.00 . A A . 57 ARG HH11 1 1
20 36443 1 1 44 ARG HH12 H -1.738 9.559 -6.241 1.00 . A A . 57 ARG HH12 1 1
20 36444 1 1 44 ARG HH21 H -2.253 9.544 -2.714 1.00 . A A . 57 ARG HH21 1 1
20 36445 1 1 44 ARG HH22 H -2.437 10.467 -4.133 1.00 . A A . 57 ARG HH22 1 1
20 36446 1 1 44 ARG N N 1.230 2.887 -2.175 1.00 . A A . 57 ARG N 1 1
20 36447 1 1 44 ARG NE N -1.180 7.515 -3.783 1.00 . A A . 57 ARG NE 1 1
20 36448 1 1 44 ARG NH1 N -1.438 8.745 -5.733 1.00 . A A . 57 ARG NH1 1 1
20 36449 1 1 44 ARG NH2 N -2.130 9.609 -3.712 1.00 . A A . 57 ARG NH2 1 1
20 36450 1 1 44 ARG O O 2.734 4.845 -1.351 1.00 . A A . 57 ARG O 1 1
20 36451 1 1 45 SER C C 4.665 7.167 -3.933 1.00 . A A . 58 SER C 1 1
20 36452 1 1 45 SER CA C 4.509 6.135 -2.846 1.00 . A A . 58 SER CA 1 1
20 36453 1 1 45 SER CB C 5.823 5.475 -2.466 1.00 . A A . 58 SER CB 1 1
20 36454 1 1 45 SER H H 3.684 4.906 -4.265 1.00 . A A . 58 SER H 1 1
20 36455 1 1 45 SER HA H 4.098 6.637 -1.983 1.00 . A A . 58 SER HA 1 1
20 36456 1 1 45 SER HB2 H 6.446 6.226 -2.014 1.00 . A A . 58 SER HB2 1 1
20 36457 1 1 45 SER HB3 H 5.620 4.719 -1.721 1.00 . A A . 58 SER HB3 1 1
20 36458 1 1 45 SER HG H 5.837 4.191 -3.921 1.00 . A A . 58 SER HG 1 1
20 36459 1 1 45 SER N N 3.641 5.156 -3.316 1.00 . A A . 58 SER N 1 1
20 36460 1 1 45 SER O O 4.035 7.050 -4.982 1.00 . A A . 58 SER O 1 1
20 36461 1 1 45 SER OG O 6.439 4.867 -3.580 1.00 . A A . 58 SER OG 1 1
20 36462 1 1 46 LEU C C 6.771 8.780 -5.730 1.00 . A A . 59 LEU C 1 1
20 36463 1 1 46 LEU CA C 5.718 9.211 -4.689 1.00 . A A . 59 LEU CA 1 1
20 36464 1 1 46 LEU CB C 6.130 10.514 -3.977 1.00 . A A . 59 LEU CB 1 1
20 36465 1 1 46 LEU CD1 C 3.787 11.494 -3.939 1.00 . A A . 59 LEU CD1 1 1
20 36466 1 1 46 LEU CD2 C 4.761 10.548 -1.816 1.00 . A A . 59 LEU CD2 1 1
20 36467 1 1 46 LEU CG C 5.058 11.255 -3.138 1.00 . A A . 59 LEU CG 1 1
20 36468 1 1 46 LEU H H 5.970 8.180 -2.857 1.00 . A A . 59 LEU H 1 1
20 36469 1 1 46 LEU HA H 4.786 9.372 -5.209 1.00 . A A . 59 LEU HA 1 1
20 36470 1 1 46 LEU HB2 H 6.885 10.205 -3.270 1.00 . A A . 59 LEU HB2 1 1
20 36471 1 1 46 LEU HB3 H 6.557 11.198 -4.695 1.00 . A A . 59 LEU HB3 1 1
20 36472 1 1 46 LEU HD11 H 3.361 10.549 -4.241 1.00 . A A . 59 LEU HD11 1 1
20 36473 1 1 46 LEU HD12 H 4.018 12.081 -4.816 1.00 . A A . 59 LEU HD12 1 1
20 36474 1 1 46 LEU HD13 H 3.076 12.028 -3.326 1.00 . A A . 59 LEU HD13 1 1
20 36475 1 1 46 LEU HD21 H 5.663 10.499 -1.224 1.00 . A A . 59 LEU HD21 1 1
20 36476 1 1 46 LEU HD22 H 4.408 9.548 -2.017 1.00 . A A . 59 LEU HD22 1 1
20 36477 1 1 46 LEU HD23 H 4.003 11.096 -1.275 1.00 . A A . 59 LEU HD23 1 1
20 36478 1 1 46 LEU HG H 5.454 12.236 -2.914 1.00 . A A . 59 LEU HG 1 1
20 36479 1 1 46 LEU N N 5.494 8.150 -3.710 1.00 . A A . 59 LEU N 1 1
20 36480 1 1 46 LEU O O 7.397 9.600 -6.388 1.00 . A A . 59 LEU O 1 1
20 36481 1 1 47 GLY C C 7.879 5.430 -6.385 1.00 . A A . 60 GLY C 1 1
20 36482 1 1 47 GLY CA C 7.801 6.864 -6.778 1.00 . A A . 60 GLY CA 1 1
20 36483 1 1 47 GLY H H 6.425 6.906 -5.246 1.00 . A A . 60 GLY H 1 1
20 36484 1 1 47 GLY HA2 H 7.400 6.964 -7.776 1.00 . A A . 60 GLY HA2 1 1
20 36485 1 1 47 GLY HA3 H 8.785 7.302 -6.722 1.00 . A A . 60 GLY HA3 1 1
20 36486 1 1 47 GLY N N 6.929 7.495 -5.843 1.00 . A A . 60 GLY N 1 1
20 36487 1 1 47 GLY O O 6.989 4.637 -6.709 1.00 . A A . 60 GLY O 1 1
20 36488 1 1 48 ASN C C 9.962 4.101 -3.831 1.00 . A A . 61 ASN C 1 1
20 36489 1 1 48 ASN CA C 9.089 3.832 -5.009 1.00 . A A . 61 ASN CA 1 1
20 36490 1 1 48 ASN CB C 9.783 2.780 -5.923 1.00 . A A . 61 ASN CB 1 1
20 36491 1 1 48 ASN CG C 8.907 2.222 -7.034 1.00 . A A . 61 ASN CG 1 1
20 36492 1 1 48 ASN H H 9.602 5.774 -5.469 1.00 . A A . 61 ASN H 1 1
20 36493 1 1 48 ASN HA H 8.129 3.468 -4.671 1.00 . A A . 61 ASN HA 1 1
20 36494 1 1 48 ASN HB2 H 10.639 3.242 -6.389 1.00 . A A . 61 ASN HB2 1 1
20 36495 1 1 48 ASN HB3 H 10.122 1.959 -5.309 1.00 . A A . 61 ASN HB3 1 1
20 36496 1 1 48 ASN HD21 H 8.315 0.716 -5.876 1.00 . A A . 61 ASN HD21 1 1
20 36497 1 1 48 ASN HD22 H 7.642 0.766 -7.462 1.00 . A A . 61 ASN HD22 1 1
20 36498 1 1 48 ASN N N 8.894 5.118 -5.648 1.00 . A A . 61 ASN N 1 1
20 36499 1 1 48 ASN ND2 N 8.226 1.127 -6.763 1.00 . A A . 61 ASN ND2 1 1
20 36500 1 1 48 ASN O O 10.714 5.083 -3.852 1.00 . A A . 61 ASN O 1 1
20 36501 1 1 48 ASN OD1 O 8.861 2.764 -8.140 1.00 . A A . 61 ASN OD1 1 1
20 36502 1 1 49 VAL C C 12.061 2.837 -2.096 1.00 . A A . 62 VAL C 1 1
20 36503 1 1 49 VAL CA C 10.754 3.457 -1.679 1.00 . A A . 62 VAL CA 1 1
20 36504 1 1 49 VAL CB C 10.226 2.821 -0.360 1.00 . A A . 62 VAL CB 1 1
20 36505 1 1 49 VAL CG1 C 11.294 2.857 0.733 1.00 . A A . 62 VAL CG1 1 1
20 36506 1 1 49 VAL CG2 C 8.999 3.570 0.113 1.00 . A A . 62 VAL CG2 1 1
20 36507 1 1 49 VAL H H 9.136 2.647 -2.749 1.00 . A A . 62 VAL H 1 1
20 36508 1 1 49 VAL HA H 10.919 4.515 -1.536 1.00 . A A . 62 VAL HA 1 1
20 36509 1 1 49 VAL HB H 9.948 1.794 -0.545 1.00 . A A . 62 VAL HB 1 1
20 36510 1 1 49 VAL HG11 H 12.162 2.305 0.406 1.00 . A A . 62 VAL HG11 1 1
20 36511 1 1 49 VAL HG12 H 10.904 2.411 1.636 1.00 . A A . 62 VAL HG12 1 1
20 36512 1 1 49 VAL HG13 H 11.573 3.882 0.930 1.00 . A A . 62 VAL HG13 1 1
20 36513 1 1 49 VAL HG21 H 8.634 3.122 1.026 1.00 . A A . 62 VAL HG21 1 1
20 36514 1 1 49 VAL HG22 H 8.232 3.520 -0.645 1.00 . A A . 62 VAL HG22 1 1
20 36515 1 1 49 VAL HG23 H 9.255 4.602 0.299 1.00 . A A . 62 VAL HG23 1 1
20 36516 1 1 49 VAL N N 9.840 3.324 -2.785 1.00 . A A . 62 VAL N 1 1
20 36517 1 1 49 VAL O O 12.167 1.616 -2.268 1.00 . A A . 62 VAL O 1 1
20 36518 1 1 50 ILE C C 15.280 3.374 -1.708 1.00 . A A . 63 ILE C 1 1
20 36519 1 1 50 ILE CA C 14.277 3.238 -2.816 1.00 . A A . 63 ILE CA 1 1
20 36520 1 1 50 ILE CB C 14.772 4.045 -4.052 1.00 . A A . 63 ILE CB 1 1
20 36521 1 1 50 ILE CD1 C 13.435 2.631 -5.706 1.00 . A A . 63 ILE CD1 1 1
20 36522 1 1 50 ILE CG1 C 13.742 4.015 -5.189 1.00 . A A . 63 ILE CG1 1 1
20 36523 1 1 50 ILE CG2 C 16.110 3.499 -4.552 1.00 . A A . 63 ILE CG2 1 1
20 36524 1 1 50 ILE H H 12.842 4.636 -2.256 1.00 . A A . 63 ILE H 1 1
20 36525 1 1 50 ILE HA H 14.196 2.199 -3.099 1.00 . A A . 63 ILE HA 1 1
20 36526 1 1 50 ILE HB H 14.924 5.068 -3.743 1.00 . A A . 63 ILE HB 1 1
20 36527 1 1 50 ILE HD11 H 12.990 2.045 -4.916 1.00 . A A . 63 ILE HD11 1 1
20 36528 1 1 50 ILE HD12 H 14.365 2.173 -6.007 1.00 . A A . 63 ILE HD12 1 1
20 36529 1 1 50 ILE HD13 H 12.765 2.687 -6.551 1.00 . A A . 63 ILE HD13 1 1
20 36530 1 1 50 ILE HG12 H 12.815 4.447 -4.845 1.00 . A A . 63 ILE HG12 1 1
20 36531 1 1 50 ILE HG13 H 14.122 4.596 -6.016 1.00 . A A . 63 ILE HG13 1 1
20 36532 1 1 50 ILE HG21 H 15.994 2.458 -4.815 1.00 . A A . 63 ILE HG21 1 1
20 36533 1 1 50 ILE HG22 H 16.854 3.596 -3.777 1.00 . A A . 63 ILE HG22 1 1
20 36534 1 1 50 ILE HG23 H 16.422 4.055 -5.423 1.00 . A A . 63 ILE HG23 1 1
20 36535 1 1 50 ILE N N 13.008 3.676 -2.365 1.00 . A A . 63 ILE N 1 1
20 36536 1 1 50 ILE O O 15.500 4.469 -1.169 1.00 . A A . 63 ILE O 1 1
20 36537 1 1 51 MET C C 18.189 2.049 -1.141 1.00 . A A . 64 MET C 1 1
20 36538 1 1 51 MET CA C 16.936 2.308 -0.398 1.00 . A A . 64 MET CA 1 1
20 36539 1 1 51 MET CB C 16.745 1.317 0.754 1.00 . A A . 64 MET CB 1 1
20 36540 1 1 51 MET CE C 17.114 0.624 3.863 1.00 . A A . 64 MET CE 1 1
20 36541 1 1 51 MET CG C 15.699 1.768 1.761 1.00 . A A . 64 MET CG 1 1
20 36542 1 1 51 MET H H 15.576 1.452 -1.789 1.00 . A A . 64 MET H 1 1
20 36543 1 1 51 MET HA H 16.989 3.314 -0.008 1.00 . A A . 64 MET HA 1 1
20 36544 1 1 51 MET HB2 H 16.451 0.362 0.345 1.00 . A A . 64 MET HB2 1 1
20 36545 1 1 51 MET HB3 H 17.690 1.208 1.264 1.00 . A A . 64 MET HB3 1 1
20 36546 1 1 51 MET HE1 H 17.376 1.622 4.184 1.00 . A A . 64 MET HE1 1 1
20 36547 1 1 51 MET HE2 H 17.831 0.293 3.128 1.00 . A A . 64 MET HE2 1 1
20 36548 1 1 51 MET HE3 H 17.141 -0.043 4.712 1.00 . A A . 64 MET HE3 1 1
20 36549 1 1 51 MET HG2 H 15.998 2.728 2.154 1.00 . A A . 64 MET HG2 1 1
20 36550 1 1 51 MET HG3 H 14.771 1.881 1.227 1.00 . A A . 64 MET HG3 1 1
20 36551 1 1 51 MET N N 15.858 2.289 -1.349 1.00 . A A . 64 MET N 1 1
20 36552 1 1 51 MET O O 18.134 1.648 -2.283 1.00 . A A . 64 MET O 1 1
20 36553 1 1 51 MET SD S 15.470 0.627 3.151 1.00 . A A . 64 MET SD 1 1
20 36554 1 1 52 VAL C C 21.620 1.743 -0.240 1.00 . A A . 65 VAL C 1 1
20 36555 1 1 52 VAL CA C 20.527 2.083 -1.239 1.00 . A A . 65 VAL CA 1 1
20 36556 1 1 52 VAL CB C 20.936 3.303 -2.156 1.00 . A A . 65 VAL CB 1 1
20 36557 1 1 52 VAL CG1 C 21.424 4.448 -1.372 1.00 . A A . 65 VAL CG1 1 1
20 36558 1 1 52 VAL CG2 C 21.967 2.940 -3.186 1.00 . A A . 65 VAL CG2 1 1
20 36559 1 1 52 VAL H H 19.280 2.640 0.369 1.00 . A A . 65 VAL H 1 1
20 36560 1 1 52 VAL HA H 20.389 1.216 -1.865 1.00 . A A . 65 VAL HA 1 1
20 36561 1 1 52 VAL HB H 20.055 3.643 -2.681 1.00 . A A . 65 VAL HB 1 1
20 36562 1 1 52 VAL HG11 H 22.259 4.056 -0.811 1.00 . A A . 65 VAL HG11 1 1
20 36563 1 1 52 VAL HG12 H 20.628 4.838 -0.754 1.00 . A A . 65 VAL HG12 1 1
20 36564 1 1 52 VAL HG13 H 21.790 5.155 -2.098 1.00 . A A . 65 VAL HG13 1 1
20 36565 1 1 52 VAL HG21 H 21.588 2.153 -3.822 1.00 . A A . 65 VAL HG21 1 1
20 36566 1 1 52 VAL HG22 H 22.866 2.602 -2.690 1.00 . A A . 65 VAL HG22 1 1
20 36567 1 1 52 VAL HG23 H 22.192 3.807 -3.787 1.00 . A A . 65 VAL HG23 1 1
20 36568 1 1 52 VAL N N 19.291 2.306 -0.558 1.00 . A A . 65 VAL N 1 1
20 36569 1 1 52 VAL O O 21.597 2.186 0.920 1.00 . A A . 65 VAL O 1 1
20 36570 1 1 53 CYS C C 24.627 1.657 0.079 1.00 . A A . 66 CYS C 1 1
20 36571 1 1 53 CYS CA C 23.637 0.510 0.081 1.00 . A A . 66 CYS CA 1 1
20 36572 1 1 53 CYS CB C 24.252 -0.708 -0.593 1.00 . A A . 66 CYS CB 1 1
20 36573 1 1 53 CYS H H 22.344 0.516 -1.558 1.00 . A A . 66 CYS H 1 1
20 36574 1 1 53 CYS HA H 23.348 0.251 1.089 1.00 . A A . 66 CYS HA 1 1
20 36575 1 1 53 CYS HB2 H 23.526 -1.504 -0.630 1.00 . A A . 66 CYS HB2 1 1
20 36576 1 1 53 CYS HB3 H 24.517 -0.440 -1.606 1.00 . A A . 66 CYS HB3 1 1
20 36577 1 1 53 CYS N N 22.493 0.906 -0.668 1.00 . A A . 66 CYS N 1 1
20 36578 1 1 53 CYS O O 25.031 2.130 -0.992 1.00 . A A . 66 CYS O 1 1
20 36579 1 1 53 CYS SG S 25.732 -1.339 0.207 1.00 . A A . 66 CYS SG 1 1
20 36580 1 1 54 ARG C C 26.722 3.076 2.592 1.00 . A A . 67 ARG C 1 1
20 36581 1 1 54 ARG CA C 25.913 3.225 1.322 1.00 . A A . 67 ARG CA 1 1
20 36582 1 1 54 ARG CB C 25.161 4.563 1.331 1.00 . A A . 67 ARG CB 1 1
20 36583 1 1 54 ARG CD C 25.270 7.078 1.267 1.00 . A A . 67 ARG CD 1 1
20 36584 1 1 54 ARG CG C 26.050 5.779 1.140 1.00 . A A . 67 ARG CG 1 1
20 36585 1 1 54 ARG CZ C 26.354 9.272 1.813 1.00 . A A . 67 ARG CZ 1 1
20 36586 1 1 54 ARG H H 24.611 1.767 2.069 1.00 . A A . 67 ARG H 1 1
20 36587 1 1 54 ARG HA H 26.564 3.193 0.462 1.00 . A A . 67 ARG HA 1 1
20 36588 1 1 54 ARG HB2 H 24.425 4.553 0.540 1.00 . A A . 67 ARG HB2 1 1
20 36589 1 1 54 ARG HB3 H 24.656 4.658 2.281 1.00 . A A . 67 ARG HB3 1 1
20 36590 1 1 54 ARG HD2 H 24.450 7.061 0.565 1.00 . A A . 67 ARG HD2 1 1
20 36591 1 1 54 ARG HD3 H 24.883 7.157 2.272 1.00 . A A . 67 ARG HD3 1 1
20 36592 1 1 54 ARG HE H 26.536 8.252 0.091 1.00 . A A . 67 ARG HE 1 1
20 36593 1 1 54 ARG HG2 H 26.824 5.766 1.890 1.00 . A A . 67 ARG HG2 1 1
20 36594 1 1 54 ARG HG3 H 26.498 5.732 0.158 1.00 . A A . 67 ARG HG3 1 1
20 36595 1 1 54 ARG HH11 H 25.152 8.628 3.365 1.00 . A A . 67 ARG HH11 1 1
20 36596 1 1 54 ARG HH12 H 25.962 10.083 3.648 1.00 . A A . 67 ARG HH12 1 1
20 36597 1 1 54 ARG HH21 H 27.603 10.217 0.520 1.00 . A A . 67 ARG HH21 1 1
20 36598 1 1 54 ARG HH22 H 27.386 11.042 1.995 1.00 . A A . 67 ARG HH22 1 1
20 36599 1 1 54 ARG N N 24.983 2.141 1.235 1.00 . A A . 67 ARG N 1 1
20 36600 1 1 54 ARG NE N 26.119 8.242 0.984 1.00 . A A . 67 ARG NE 1 1
20 36601 1 1 54 ARG NH1 N 25.780 9.327 3.012 1.00 . A A . 67 ARG NH1 1 1
20 36602 1 1 54 ARG NH2 N 27.164 10.245 1.425 1.00 . A A . 67 ARG NH2 1 1
20 36603 1 1 54 ARG O O 26.152 2.973 3.681 1.00 . A A . 67 ARG O 1 1
20 36604 1 1 55 LYS C C 28.851 1.629 4.341 1.00 . A A . 68 LYS C 1 1
20 36605 1 1 55 LYS CA C 28.993 2.927 3.583 1.00 . A A . 68 LYS CA 1 1
20 36606 1 1 55 LYS CB C 28.844 4.105 4.520 1.00 . A A . 68 LYS CB 1 1
20 36607 1 1 55 LYS CD C 30.439 5.498 3.130 1.00 . A A . 68 LYS CD 1 1
20 36608 1 1 55 LYS CE C 30.619 6.797 2.375 1.00 . A A . 68 LYS CE 1 1
20 36609 1 1 55 LYS CG C 29.080 5.449 3.830 1.00 . A A . 68 LYS CG 1 1
20 36610 1 1 55 LYS H H 28.429 3.044 1.545 1.00 . A A . 68 LYS H 1 1
20 36611 1 1 55 LYS HA H 29.986 2.949 3.162 1.00 . A A . 68 LYS HA 1 1
20 36612 1 1 55 LYS HB2 H 27.833 4.018 4.896 1.00 . A A . 68 LYS HB2 1 1
20 36613 1 1 55 LYS HB3 H 29.538 3.990 5.340 1.00 . A A . 68 LYS HB3 1 1
20 36614 1 1 55 LYS HD2 H 31.228 5.406 3.862 1.00 . A A . 68 LYS HD2 1 1
20 36615 1 1 55 LYS HD3 H 30.508 4.683 2.424 1.00 . A A . 68 LYS HD3 1 1
20 36616 1 1 55 LYS HE2 H 29.797 6.915 1.683 1.00 . A A . 68 LYS HE2 1 1
20 36617 1 1 55 LYS HE3 H 30.611 7.610 3.084 1.00 . A A . 68 LYS HE3 1 1
20 36618 1 1 55 LYS HG2 H 28.316 5.574 3.080 1.00 . A A . 68 LYS HG2 1 1
20 36619 1 1 55 LYS HG3 H 29.023 6.243 4.558 1.00 . A A . 68 LYS HG3 1 1
20 36620 1 1 55 LYS HZ1 H 32.004 7.731 1.119 1.00 . A A . 68 LYS HZ1 1 1
20 36621 1 1 55 LYS HZ2 H 31.906 6.069 0.907 1.00 . A A . 68 LYS HZ2 1 1
20 36622 1 1 55 LYS HZ3 H 32.709 6.687 2.234 1.00 . A A . 68 LYS HZ3 1 1
20 36623 1 1 55 LYS N N 28.044 3.022 2.449 1.00 . A A . 68 LYS N 1 1
20 36624 1 1 55 LYS NZ N 31.882 6.827 1.618 1.00 . A A . 68 LYS NZ 1 1
20 36625 1 1 55 LYS O O 29.226 1.526 5.501 1.00 . A A . 68 LYS O 1 1
20 36626 1 1 56 GLY C C 26.902 -0.866 4.929 1.00 . A A . 69 GLY C 1 1
20 36627 1 1 56 GLY CA C 28.220 -0.645 4.264 1.00 . A A . 69 GLY CA 1 1
20 36628 1 1 56 GLY H H 28.055 0.786 2.743 1.00 . A A . 69 GLY H 1 1
20 36629 1 1 56 GLY HA2 H 28.338 -1.366 3.469 1.00 . A A . 69 GLY HA2 1 1
20 36630 1 1 56 GLY HA3 H 29.014 -0.779 4.984 1.00 . A A . 69 GLY HA3 1 1
20 36631 1 1 56 GLY N N 28.334 0.647 3.676 1.00 . A A . 69 GLY N 1 1
20 36632 1 1 56 GLY O O 26.654 -1.950 5.480 1.00 . A A . 69 GLY O 1 1
20 36633 1 1 57 GLU C C 23.668 0.417 4.538 1.00 . A A . 70 GLU C 1 1
20 36634 1 1 57 GLU CA C 24.753 -0.035 5.492 1.00 . A A . 70 GLU CA 1 1
20 36635 1 1 57 GLU CB C 24.636 0.649 6.841 1.00 . A A . 70 GLU CB 1 1
20 36636 1 1 57 GLU CD C 24.773 2.690 8.218 1.00 . A A . 70 GLU CD 1 1
20 36637 1 1 57 GLU CG C 24.887 2.131 6.839 1.00 . A A . 70 GLU CG 1 1
20 36638 1 1 57 GLU H H 26.302 1.030 4.589 1.00 . A A . 70 GLU H 1 1
20 36639 1 1 57 GLU HA H 24.629 -1.098 5.643 1.00 . A A . 70 GLU HA 1 1
20 36640 1 1 57 GLU HB2 H 23.634 0.492 7.207 1.00 . A A . 70 GLU HB2 1 1
20 36641 1 1 57 GLU HB3 H 25.335 0.191 7.524 1.00 . A A . 70 GLU HB3 1 1
20 36642 1 1 57 GLU HG2 H 25.877 2.327 6.451 1.00 . A A . 70 GLU HG2 1 1
20 36643 1 1 57 GLU HG3 H 24.148 2.605 6.208 1.00 . A A . 70 GLU HG3 1 1
20 36644 1 1 57 GLU N N 26.055 0.142 4.935 1.00 . A A . 70 GLU N 1 1
20 36645 1 1 57 GLU O O 23.890 1.269 3.671 1.00 . A A . 70 GLU O 1 1
20 36646 1 1 57 GLU OE1 O 23.655 3.057 8.630 1.00 . A A . 70 GLU OE1 1 1
20 36647 1 1 57 GLU OE2 O 25.800 2.757 8.925 1.00 . A A . 70 GLU OE2 1 1
20 36648 1 1 58 TRP C C 20.668 1.353 4.444 1.00 . A A . 71 TRP C 1 1
20 36649 1 1 58 TRP CA C 21.386 0.167 3.863 1.00 . A A . 71 TRP CA 1 1
20 36650 1 1 58 TRP CB C 20.447 -1.041 3.687 1.00 . A A . 71 TRP CB 1 1
20 36651 1 1 58 TRP CD1 C 21.770 -3.231 3.395 1.00 . A A . 71 TRP CD1 1 1
20 36652 1 1 58 TRP CD2 C 20.999 -2.355 1.486 1.00 . A A . 71 TRP CD2 1 1
20 36653 1 1 58 TRP CE2 C 21.705 -3.534 1.181 1.00 . A A . 71 TRP CE2 1 1
20 36654 1 1 58 TRP CE3 C 20.421 -1.630 0.446 1.00 . A A . 71 TRP CE3 1 1
20 36655 1 1 58 TRP CG C 21.058 -2.175 2.905 1.00 . A A . 71 TRP CG 1 1
20 36656 1 1 58 TRP CH2 C 21.268 -3.265 -1.121 1.00 . A A . 71 TRP CH2 1 1
20 36657 1 1 58 TRP CZ2 C 21.847 -3.999 -0.131 1.00 . A A . 71 TRP CZ2 1 1
20 36658 1 1 58 TRP CZ3 C 20.561 -2.095 -0.842 1.00 . A A . 71 TRP CZ3 1 1
20 36659 1 1 58 TRP H H 22.410 -0.843 5.387 1.00 . A A . 71 TRP H 1 1
20 36660 1 1 58 TRP HA H 21.730 0.491 2.894 1.00 . A A . 71 TRP HA 1 1
20 36661 1 1 58 TRP HB2 H 20.169 -1.421 4.658 1.00 . A A . 71 TRP HB2 1 1
20 36662 1 1 58 TRP HB3 H 19.560 -0.718 3.162 1.00 . A A . 71 TRP HB3 1 1
20 36663 1 1 58 TRP HD1 H 21.983 -3.385 4.443 1.00 . A A . 71 TRP HD1 1 1
20 36664 1 1 58 TRP HE1 H 22.684 -4.885 2.457 1.00 . A A . 71 TRP HE1 1 1
20 36665 1 1 58 TRP HE3 H 19.869 -0.724 0.639 1.00 . A A . 71 TRP HE3 1 1
20 36666 1 1 58 TRP HH2 H 21.349 -3.589 -2.149 1.00 . A A . 71 TRP HH2 1 1
20 36667 1 1 58 TRP HZ2 H 22.392 -4.898 -0.383 1.00 . A A . 71 TRP HZ2 1 1
20 36668 1 1 58 TRP HZ3 H 20.120 -1.544 -1.659 1.00 . A A . 71 TRP HZ3 1 1
20 36669 1 1 58 TRP N N 22.516 -0.166 4.683 1.00 . A A . 71 TRP N 1 1
20 36670 1 1 58 TRP NE1 N 22.160 -4.054 2.362 1.00 . A A . 71 TRP NE1 1 1
20 36671 1 1 58 TRP O O 20.259 1.348 5.613 1.00 . A A . 71 TRP O 1 1
20 36672 1 1 59 VAL C C 18.952 4.001 2.937 1.00 . A A . 72 VAL C 1 1
20 36673 1 1 59 VAL CA C 19.915 3.607 4.033 1.00 . A A . 72 VAL CA 1 1
20 36674 1 1 59 VAL CB C 20.930 4.761 4.280 1.00 . A A . 72 VAL CB 1 1
20 36675 1 1 59 VAL CG1 C 21.809 4.480 5.489 1.00 . A A . 72 VAL CG1 1 1
20 36676 1 1 59 VAL CG2 C 21.788 5.018 3.044 1.00 . A A . 72 VAL CG2 1 1
20 36677 1 1 59 VAL H H 20.936 2.320 2.742 1.00 . A A . 72 VAL H 1 1
20 36678 1 1 59 VAL HA H 19.360 3.422 4.940 1.00 . A A . 72 VAL HA 1 1
20 36679 1 1 59 VAL HB H 20.353 5.647 4.481 1.00 . A A . 72 VAL HB 1 1
20 36680 1 1 59 VAL HG11 H 22.498 5.299 5.630 1.00 . A A . 72 VAL HG11 1 1
20 36681 1 1 59 VAL HG12 H 22.360 3.567 5.326 1.00 . A A . 72 VAL HG12 1 1
20 36682 1 1 59 VAL HG13 H 21.189 4.374 6.367 1.00 . A A . 72 VAL HG13 1 1
20 36683 1 1 59 VAL HG21 H 21.143 5.294 2.222 1.00 . A A . 72 VAL HG21 1 1
20 36684 1 1 59 VAL HG22 H 22.327 4.117 2.794 1.00 . A A . 72 VAL HG22 1 1
20 36685 1 1 59 VAL HG23 H 22.485 5.817 3.244 1.00 . A A . 72 VAL HG23 1 1
20 36686 1 1 59 VAL N N 20.569 2.380 3.653 1.00 . A A . 72 VAL N 1 1
20 36687 1 1 59 VAL O O 18.936 3.373 1.886 1.00 . A A . 72 VAL O 1 1
20 36688 1 1 60 ALA C C 17.892 6.340 1.142 1.00 . A A . 73 ALA C 1 1
20 36689 1 1 60 ALA CA C 17.221 5.451 2.173 1.00 . A A . 73 ALA CA 1 1
20 36690 1 1 60 ALA CB C 16.056 6.174 2.829 1.00 . A A . 73 ALA CB 1 1
20 36691 1 1 60 ALA H H 18.238 5.500 4.010 1.00 . A A . 73 ALA H 1 1
20 36692 1 1 60 ALA HA H 16.840 4.574 1.673 1.00 . A A . 73 ALA HA 1 1
20 36693 1 1 60 ALA HB1 H 16.415 7.062 3.327 1.00 . A A . 73 ALA HB1 1 1
20 36694 1 1 60 ALA HB2 H 15.587 5.520 3.549 1.00 . A A . 73 ALA HB2 1 1
20 36695 1 1 60 ALA HB3 H 15.335 6.454 2.072 1.00 . A A . 73 ALA HB3 1 1
20 36696 1 1 60 ALA N N 18.171 5.013 3.160 1.00 . A A . 73 ALA N 1 1
20 36697 1 1 60 ALA O O 18.517 7.341 1.491 1.00 . A A . 73 ALA O 1 1
20 36698 1 1 61 LEU C C 17.539 8.017 -1.319 1.00 . A A . 74 LEU C 1 1
20 36699 1 1 61 LEU CA C 18.294 6.721 -1.248 1.00 . A A . 74 LEU CA 1 1
20 36700 1 1 61 LEU CB C 18.067 5.953 -2.554 1.00 . A A . 74 LEU CB 1 1
20 36701 1 1 61 LEU CD1 C 19.526 5.727 -4.566 1.00 . A A . 74 LEU CD1 1 1
20 36702 1 1 61 LEU CD2 C 17.399 7.008 -4.738 1.00 . A A . 74 LEU CD2 1 1
20 36703 1 1 61 LEU CG C 18.564 6.630 -3.834 1.00 . A A . 74 LEU CG 1 1
20 36704 1 1 61 LEU H H 17.322 5.102 -0.319 1.00 . A A . 74 LEU H 1 1
20 36705 1 1 61 LEU HA H 19.350 6.902 -1.120 1.00 . A A . 74 LEU HA 1 1
20 36706 1 1 61 LEU HB2 H 18.521 4.979 -2.469 1.00 . A A . 74 LEU HB2 1 1
20 36707 1 1 61 LEU HB3 H 16.999 5.821 -2.654 1.00 . A A . 74 LEU HB3 1 1
20 36708 1 1 61 LEU HD11 H 19.886 6.232 -5.450 1.00 . A A . 74 LEU HD11 1 1
20 36709 1 1 61 LEU HD12 H 19.025 4.811 -4.845 1.00 . A A . 74 LEU HD12 1 1
20 36710 1 1 61 LEU HD13 H 20.360 5.502 -3.918 1.00 . A A . 74 LEU HD13 1 1
20 36711 1 1 61 LEU HD21 H 16.845 6.121 -5.006 1.00 . A A . 74 LEU HD21 1 1
20 36712 1 1 61 LEU HD22 H 17.775 7.483 -5.633 1.00 . A A . 74 LEU HD22 1 1
20 36713 1 1 61 LEU HD23 H 16.750 7.694 -4.213 1.00 . A A . 74 LEU HD23 1 1
20 36714 1 1 61 LEU HG H 19.085 7.533 -3.562 1.00 . A A . 74 LEU HG 1 1
20 36715 1 1 61 LEU N N 17.777 5.947 -0.124 1.00 . A A . 74 LEU N 1 1
20 36716 1 1 61 LEU O O 18.100 9.080 -1.592 1.00 . A A . 74 LEU O 1 1
20 36717 1 1 62 ASN C C 14.425 8.853 0.075 1.00 . A A . 75 ASN C 1 1
20 36718 1 1 62 ASN CA C 15.388 9.028 -1.072 1.00 . A A . 75 ASN CA 1 1
20 36719 1 1 62 ASN CB C 14.640 9.129 -2.395 1.00 . A A . 75 ASN CB 1 1
20 36720 1 1 62 ASN CG C 13.902 10.426 -2.577 1.00 . A A . 75 ASN CG 1 1
20 36721 1 1 62 ASN H H 15.885 7.019 -0.884 1.00 . A A . 75 ASN H 1 1
20 36722 1 1 62 ASN HA H 15.980 9.918 -0.923 1.00 . A A . 75 ASN HA 1 1
20 36723 1 1 62 ASN HB2 H 15.329 9.039 -3.216 1.00 . A A . 75 ASN HB2 1 1
20 36724 1 1 62 ASN HB3 H 13.916 8.329 -2.443 1.00 . A A . 75 ASN HB3 1 1
20 36725 1 1 62 ASN HD21 H 14.301 10.334 -4.489 1.00 . A A . 75 ASN HD21 1 1
20 36726 1 1 62 ASN HD22 H 13.421 11.734 -3.968 1.00 . A A . 75 ASN HD22 1 1
20 36727 1 1 62 ASN N N 16.261 7.905 -1.079 1.00 . A A . 75 ASN N 1 1
20 36728 1 1 62 ASN ND2 N 13.860 10.876 -3.794 1.00 . A A . 75 ASN ND2 1 1
20 36729 1 1 62 ASN O O 13.468 8.080 -0.018 1.00 . A A . 75 ASN O 1 1
20 36730 1 1 62 ASN OD1 O 13.394 11.020 -1.633 1.00 . A A . 75 ASN OD1 1 1
20 36731 1 1 63 PRO C C 12.538 10.182 2.274 1.00 . A A . 76 PRO C 1 1
20 36732 1 1 63 PRO CA C 13.852 9.416 2.400 1.00 . A A . 76 PRO CA 1 1
20 36733 1 1 63 PRO CB C 14.737 10.051 3.469 1.00 . A A . 76 PRO CB 1 1
20 36734 1 1 63 PRO CD C 15.795 10.496 1.377 1.00 . A A . 76 PRO CD 1 1
20 36735 1 1 63 PRO CG C 15.523 11.085 2.727 1.00 . A A . 76 PRO CG 1 1
20 36736 1 1 63 PRO HA H 13.651 8.385 2.649 1.00 . A A . 76 PRO HA 1 1
20 36737 1 1 63 PRO HB2 H 14.114 10.487 4.237 1.00 . A A . 76 PRO HB2 1 1
20 36738 1 1 63 PRO HB3 H 15.383 9.304 3.905 1.00 . A A . 76 PRO HB3 1 1
20 36739 1 1 63 PRO HD2 H 15.774 11.271 0.624 1.00 . A A . 76 PRO HD2 1 1
20 36740 1 1 63 PRO HD3 H 16.745 9.982 1.367 1.00 . A A . 76 PRO HD3 1 1
20 36741 1 1 63 PRO HG2 H 14.939 11.989 2.617 1.00 . A A . 76 PRO HG2 1 1
20 36742 1 1 63 PRO HG3 H 16.449 11.293 3.242 1.00 . A A . 76 PRO HG3 1 1
20 36743 1 1 63 PRO N N 14.675 9.537 1.190 1.00 . A A . 76 PRO N 1 1
20 36744 1 1 63 PRO O O 11.683 10.147 3.166 1.00 . A A . 76 PRO O 1 1
20 36745 1 1 64 LEU C C 10.204 10.844 0.167 1.00 . A A . 77 LEU C 1 1
20 36746 1 1 64 LEU CA C 11.224 11.666 0.887 1.00 . A A . 77 LEU CA 1 1
20 36747 1 1 64 LEU CB C 11.630 12.835 0.069 1.00 . A A . 77 LEU CB 1 1
20 36748 1 1 64 LEU CD1 C 13.016 14.788 -0.149 1.00 . A A . 77 LEU CD1 1 1
20 36749 1 1 64 LEU CD2 C 12.501 13.983 2.106 1.00 . A A . 77 LEU CD2 1 1
20 36750 1 1 64 LEU CG C 12.778 13.611 0.662 1.00 . A A . 77 LEU CG 1 1
20 36751 1 1 64 LEU H H 13.104 10.835 0.487 1.00 . A A . 77 LEU H 1 1
20 36752 1 1 64 LEU HA H 10.829 12.039 1.820 1.00 . A A . 77 LEU HA 1 1
20 36753 1 1 64 LEU HB2 H 11.911 12.481 -0.914 1.00 . A A . 77 LEU HB2 1 1
20 36754 1 1 64 LEU HB3 H 10.786 13.501 -0.031 1.00 . A A . 77 LEU HB3 1 1
20 36755 1 1 64 LEU HD11 H 13.849 15.342 0.253 1.00 . A A . 77 LEU HD11 1 1
20 36756 1 1 64 LEU HD12 H 12.089 15.334 -0.104 1.00 . A A . 77 LEU HD12 1 1
20 36757 1 1 64 LEU HD13 H 13.212 14.423 -1.145 1.00 . A A . 77 LEU HD13 1 1
20 36758 1 1 64 LEU HD21 H 11.595 14.565 2.170 1.00 . A A . 77 LEU HD21 1 1
20 36759 1 1 64 LEU HD22 H 13.338 14.532 2.510 1.00 . A A . 77 LEU HD22 1 1
20 36760 1 1 64 LEU HD23 H 12.375 13.050 2.636 1.00 . A A . 77 LEU HD23 1 1
20 36761 1 1 64 LEU HG H 13.667 12.998 0.638 1.00 . A A . 77 LEU HG 1 1
20 36762 1 1 64 LEU N N 12.388 10.868 1.160 1.00 . A A . 77 LEU N 1 1
20 36763 1 1 64 LEU O O 9.093 11.293 -0.141 1.00 . A A . 77 LEU O 1 1
20 36764 1 1 65 ARG C C 9.283 7.756 0.362 1.00 . A A . 78 ARG C 1 1
20 36765 1 1 65 ARG CA C 9.695 8.701 -0.720 1.00 . A A . 78 ARG CA 1 1
20 36766 1 1 65 ARG CB C 10.229 7.965 -1.945 1.00 . A A . 78 ARG CB 1 1
20 36767 1 1 65 ARG CD C 9.597 9.953 -3.353 1.00 . A A . 78 ARG CD 1 1
20 36768 1 1 65 ARG CG C 10.650 8.893 -3.065 1.00 . A A . 78 ARG CG 1 1
20 36769 1 1 65 ARG CZ C 10.099 12.293 -4.021 1.00 . A A . 78 ARG CZ 1 1
20 36770 1 1 65 ARG H H 11.566 9.482 -0.043 1.00 . A A . 78 ARG H 1 1
20 36771 1 1 65 ARG HA H 8.801 9.244 -0.987 1.00 . A A . 78 ARG HA 1 1
20 36772 1 1 65 ARG HB2 H 11.085 7.376 -1.649 1.00 . A A . 78 ARG HB2 1 1
20 36773 1 1 65 ARG HB3 H 9.460 7.305 -2.317 1.00 . A A . 78 ARG HB3 1 1
20 36774 1 1 65 ARG HD2 H 8.733 9.470 -3.788 1.00 . A A . 78 ARG HD2 1 1
20 36775 1 1 65 ARG HD3 H 9.315 10.431 -2.427 1.00 . A A . 78 ARG HD3 1 1
20 36776 1 1 65 ARG HE H 10.381 10.631 -5.151 1.00 . A A . 78 ARG HE 1 1
20 36777 1 1 65 ARG HG2 H 11.577 9.374 -2.801 1.00 . A A . 78 ARG HG2 1 1
20 36778 1 1 65 ARG HG3 H 10.755 8.275 -3.944 1.00 . A A . 78 ARG HG3 1 1
20 36779 1 1 65 ARG HH11 H 9.339 12.183 -2.087 1.00 . A A . 78 ARG HH11 1 1
20 36780 1 1 65 ARG HH12 H 9.715 13.745 -2.626 1.00 . A A . 78 ARG HH12 1 1
20 36781 1 1 65 ARG HH21 H 10.862 12.826 -5.849 1.00 . A A . 78 ARG HH21 1 1
20 36782 1 1 65 ARG HH22 H 10.601 14.135 -4.798 1.00 . A A . 78 ARG HH22 1 1
20 36783 1 1 65 ARG N N 10.609 9.662 -0.176 1.00 . A A . 78 ARG N 1 1
20 36784 1 1 65 ARG NE N 10.072 10.973 -4.279 1.00 . A A . 78 ARG NE 1 1
20 36785 1 1 65 ARG NH1 N 9.684 12.762 -2.832 1.00 . A A . 78 ARG NH1 1 1
20 36786 1 1 65 ARG NH2 N 10.545 13.142 -4.948 1.00 . A A . 78 ARG NH2 1 1
20 36787 1 1 65 ARG O O 10.111 7.122 1.016 1.00 . A A . 78 ARG O 1 1
20 36788 1 1 66 LYS C C 6.164 6.275 1.117 1.00 . A A . 79 LYS C 1 1
20 36789 1 1 66 LYS CA C 7.421 6.933 1.628 1.00 . A A . 79 LYS CA 1 1
20 36790 1 1 66 LYS CB C 7.086 7.867 2.807 1.00 . A A . 79 LYS CB 1 1
20 36791 1 1 66 LYS CD C 5.917 10.034 3.546 1.00 . A A . 79 LYS CD 1 1
20 36792 1 1 66 LYS CE C 5.376 9.543 4.902 1.00 . A A . 79 LYS CE 1 1
20 36793 1 1 66 LYS CG C 6.052 8.937 2.474 1.00 . A A . 79 LYS CG 1 1
20 36794 1 1 66 LYS H H 7.442 8.191 -0.063 1.00 . A A . 79 LYS H 1 1
20 36795 1 1 66 LYS HA H 8.129 6.190 1.960 1.00 . A A . 79 LYS HA 1 1
20 36796 1 1 66 LYS HB2 H 6.689 7.265 3.610 1.00 . A A . 79 LYS HB2 1 1
20 36797 1 1 66 LYS HB3 H 7.990 8.354 3.138 1.00 . A A . 79 LYS HB3 1 1
20 36798 1 1 66 LYS HD2 H 6.896 10.458 3.710 1.00 . A A . 79 LYS HD2 1 1
20 36799 1 1 66 LYS HD3 H 5.262 10.801 3.159 1.00 . A A . 79 LYS HD3 1 1
20 36800 1 1 66 LYS HE2 H 5.029 10.402 5.456 1.00 . A A . 79 LYS HE2 1 1
20 36801 1 1 66 LYS HE3 H 4.536 8.892 4.712 1.00 . A A . 79 LYS HE3 1 1
20 36802 1 1 66 LYS HG2 H 6.309 9.377 1.524 1.00 . A A . 79 LYS HG2 1 1
20 36803 1 1 66 LYS HG3 H 5.099 8.441 2.361 1.00 . A A . 79 LYS HG3 1 1
20 36804 1 1 66 LYS HZ1 H 5.936 8.546 6.635 1.00 . A A . 79 LYS HZ1 1 1
20 36805 1 1 66 LYS HZ2 H 7.187 9.430 5.960 1.00 . A A . 79 LYS HZ2 1 1
20 36806 1 1 66 LYS HZ3 H 6.733 7.951 5.285 1.00 . A A . 79 LYS HZ3 1 1
20 36807 1 1 66 LYS N N 8.014 7.702 0.563 1.00 . A A . 79 LYS N 1 1
20 36808 1 1 66 LYS NZ N 6.378 8.819 5.731 1.00 . A A . 79 LYS NZ 1 1
20 36809 1 1 66 LYS O O 5.483 6.838 0.243 1.00 . A A . 79 LYS O 1 1
20 36810 1 1 67 CYS C C 3.481 4.806 2.037 1.00 . A A . 80 CYS C 1 1
20 36811 1 1 67 CYS CA C 4.682 4.405 1.223 1.00 . A A . 80 CYS CA 1 1
20 36812 1 1 67 CYS CB C 4.871 2.886 1.260 1.00 . A A . 80 CYS CB 1 1
20 36813 1 1 67 CYS H H 6.441 4.727 2.312 1.00 . A A . 80 CYS H 1 1
20 36814 1 1 67 CYS HA H 4.498 4.700 0.201 1.00 . A A . 80 CYS HA 1 1
20 36815 1 1 67 CYS HB2 H 5.324 2.613 2.201 1.00 . A A . 80 CYS HB2 1 1
20 36816 1 1 67 CYS HB3 H 3.904 2.412 1.180 1.00 . A A . 80 CYS HB3 1 1
20 36817 1 1 67 CYS N N 5.864 5.121 1.624 1.00 . A A . 80 CYS N 1 1
20 36818 1 1 67 CYS O O 3.522 4.859 3.266 1.00 . A A . 80 CYS O 1 1
20 36819 1 1 67 CYS SG S 5.929 2.221 -0.064 1.00 . A A . 80 CYS SG 1 1
20 36820 1 1 68 GLN C C 0.141 4.631 1.166 1.00 . A A . 81 GLN C 1 1
20 36821 1 1 68 GLN CA C 1.161 5.475 1.899 1.00 . A A . 81 GLN CA 1 1
20 36822 1 1 68 GLN CB C 0.866 6.965 1.707 1.00 . A A . 81 GLN CB 1 1
20 36823 1 1 68 GLN CD C 1.613 9.334 2.130 1.00 . A A . 81 GLN CD 1 1
20 36824 1 1 68 GLN CG C 1.878 7.876 2.385 1.00 . A A . 81 GLN CG 1 1
20 36825 1 1 68 GLN H H 2.558 5.149 0.354 1.00 . A A . 81 GLN H 1 1
20 36826 1 1 68 GLN HA H 1.153 5.220 2.948 1.00 . A A . 81 GLN HA 1 1
20 36827 1 1 68 GLN HB2 H 0.868 7.185 0.650 1.00 . A A . 81 GLN HB2 1 1
20 36828 1 1 68 GLN HB3 H -0.112 7.183 2.111 1.00 . A A . 81 GLN HB3 1 1
20 36829 1 1 68 GLN HE21 H 2.741 9.272 0.524 1.00 . A A . 81 GLN HE21 1 1
20 36830 1 1 68 GLN HE22 H 2.027 10.804 0.887 1.00 . A A . 81 GLN HE22 1 1
20 36831 1 1 68 GLN HG2 H 1.846 7.704 3.451 1.00 . A A . 81 GLN HG2 1 1
20 36832 1 1 68 GLN HG3 H 2.863 7.632 2.016 1.00 . A A . 81 GLN HG3 1 1
20 36833 1 1 68 GLN N N 2.450 5.144 1.336 1.00 . A A . 81 GLN N 1 1
20 36834 1 1 68 GLN NE2 N 2.184 9.856 1.078 1.00 . A A . 81 GLN NE2 1 1
20 36835 1 1 68 GLN O O 0.481 4.012 0.168 1.00 . A A . 81 GLN O 1 1
20 36836 1 1 68 GLN OE1 O 0.901 9.992 2.877 1.00 . A A . 81 GLN OE1 1 1
20 36837 1 1 69 LYS C C -2.635 4.478 -0.250 1.00 . A A . 82 LYS C 1 1
20 36838 1 1 69 LYS CA C -2.047 3.754 0.940 1.00 . A A . 82 LYS CA 1 1
20 36839 1 1 69 LYS CB C -3.117 3.237 1.892 1.00 . A A . 82 LYS CB 1 1
20 36840 1 1 69 LYS CD C -3.651 1.669 3.809 1.00 . A A . 82 LYS CD 1 1
20 36841 1 1 69 LYS CE C -4.243 2.734 4.690 1.00 . A A . 82 LYS CE 1 1
20 36842 1 1 69 LYS CG C -2.569 2.240 2.915 1.00 . A A . 82 LYS CG 1 1
20 36843 1 1 69 LYS H H -1.346 5.121 2.391 1.00 . A A . 82 LYS H 1 1
20 36844 1 1 69 LYS HA H -1.494 2.911 0.554 1.00 . A A . 82 LYS HA 1 1
20 36845 1 1 69 LYS HB2 H -3.526 4.090 2.410 1.00 . A A . 82 LYS HB2 1 1
20 36846 1 1 69 LYS HB3 H -3.905 2.763 1.327 1.00 . A A . 82 LYS HB3 1 1
20 36847 1 1 69 LYS HD2 H -4.437 1.258 3.194 1.00 . A A . 82 LYS HD2 1 1
20 36848 1 1 69 LYS HD3 H -3.226 0.892 4.428 1.00 . A A . 82 LYS HD3 1 1
20 36849 1 1 69 LYS HE2 H -3.514 2.965 5.452 1.00 . A A . 82 LYS HE2 1 1
20 36850 1 1 69 LYS HE3 H -4.417 3.607 4.082 1.00 . A A . 82 LYS HE3 1 1
20 36851 1 1 69 LYS HG2 H -2.090 1.428 2.390 1.00 . A A . 82 LYS HG2 1 1
20 36852 1 1 69 LYS HG3 H -1.839 2.748 3.528 1.00 . A A . 82 LYS HG3 1 1
20 36853 1 1 69 LYS HZ1 H -5.309 1.540 6.037 1.00 . A A . 82 LYS HZ1 1 1
20 36854 1 1 69 LYS HZ2 H -6.156 1.928 4.634 1.00 . A A . 82 LYS HZ2 1 1
20 36855 1 1 69 LYS HZ3 H -5.926 3.102 5.837 1.00 . A A . 82 LYS HZ3 1 1
20 36856 1 1 69 LYS N N -1.073 4.578 1.620 1.00 . A A . 82 LYS N 1 1
20 36857 1 1 69 LYS NZ N -5.490 2.295 5.344 1.00 . A A . 82 LYS NZ 1 1
20 36858 1 1 69 LYS O O -2.789 5.701 -0.221 1.00 . A A . 82 LYS O 1 1
20 36859 1 1 70 ARG C C -4.863 4.836 -2.320 1.00 . A A . 83 ARG C 1 1
20 36860 1 1 70 ARG CA C -3.457 4.296 -2.541 1.00 . A A . 83 ARG CA 1 1
20 36861 1 1 70 ARG CB C -3.543 3.227 -3.642 1.00 . A A . 83 ARG CB 1 1
20 36862 1 1 70 ARG CD C -4.848 1.297 -4.563 1.00 . A A . 83 ARG CD 1 1
20 36863 1 1 70 ARG CG C -4.553 2.121 -3.345 1.00 . A A . 83 ARG CG 1 1
20 36864 1 1 70 ARG CZ C -5.327 1.901 -6.935 1.00 . A A . 83 ARG CZ 1 1
20 36865 1 1 70 ARG H H -2.780 2.760 -1.252 1.00 . A A . 83 ARG H 1 1
20 36866 1 1 70 ARG HA H -2.809 5.089 -2.878 1.00 . A A . 83 ARG HA 1 1
20 36867 1 1 70 ARG HB2 H -3.826 3.697 -4.573 1.00 . A A . 83 ARG HB2 1 1
20 36868 1 1 70 ARG HB3 H -2.571 2.771 -3.761 1.00 . A A . 83 ARG HB3 1 1
20 36869 1 1 70 ARG HD2 H -3.922 0.888 -4.940 1.00 . A A . 83 ARG HD2 1 1
20 36870 1 1 70 ARG HD3 H -5.506 0.488 -4.284 1.00 . A A . 83 ARG HD3 1 1
20 36871 1 1 70 ARG HE H -6.091 2.801 -5.281 1.00 . A A . 83 ARG HE 1 1
20 36872 1 1 70 ARG HG2 H -4.141 1.477 -2.583 1.00 . A A . 83 ARG HG2 1 1
20 36873 1 1 70 ARG HG3 H -5.468 2.570 -2.985 1.00 . A A . 83 ARG HG3 1 1
20 36874 1 1 70 ARG HH11 H -4.058 0.308 -6.746 1.00 . A A . 83 ARG HH11 1 1
20 36875 1 1 70 ARG HH12 H -4.368 0.773 -8.363 1.00 . A A . 83 ARG HH12 1 1
20 36876 1 1 70 ARG HH21 H -6.603 3.390 -7.479 1.00 . A A . 83 ARG HH21 1 1
20 36877 1 1 70 ARG HH22 H -5.919 2.548 -8.789 1.00 . A A . 83 ARG HH22 1 1
20 36878 1 1 70 ARG N N -2.922 3.732 -1.305 1.00 . A A . 83 ARG N 1 1
20 36879 1 1 70 ARG NE N -5.490 2.092 -5.618 1.00 . A A . 83 ARG NE 1 1
20 36880 1 1 70 ARG NH1 N -4.532 0.924 -7.385 1.00 . A A . 83 ARG NH1 1 1
20 36881 1 1 70 ARG NH2 N -5.984 2.666 -7.795 1.00 . A A . 83 ARG NH2 1 1
20 36882 1 1 70 ARG O O -5.544 4.416 -1.384 1.00 . A A . 83 ARG O 1 1
20 36883 1 1 71 PRO C C -7.580 5.209 -3.841 1.00 . A A . 84 PRO C 1 1
20 36884 1 1 71 PRO CA C -6.680 6.235 -3.139 1.00 . A A . 84 PRO CA 1 1
20 36885 1 1 71 PRO CB C -6.633 7.535 -3.935 1.00 . A A . 84 PRO CB 1 1
20 36886 1 1 71 PRO CD C -4.506 6.489 -4.180 1.00 . A A . 84 PRO CD 1 1
20 36887 1 1 71 PRO CG C -5.514 7.347 -4.888 1.00 . A A . 84 PRO CG 1 1
20 36888 1 1 71 PRO HA H -7.033 6.411 -2.133 1.00 . A A . 84 PRO HA 1 1
20 36889 1 1 71 PRO HB2 H -7.572 7.669 -4.452 1.00 . A A . 84 PRO HB2 1 1
20 36890 1 1 71 PRO HB3 H -6.452 8.365 -3.268 1.00 . A A . 84 PRO HB3 1 1
20 36891 1 1 71 PRO HD2 H -4.053 5.795 -4.872 1.00 . A A . 84 PRO HD2 1 1
20 36892 1 1 71 PRO HD3 H -3.749 7.104 -3.713 1.00 . A A . 84 PRO HD3 1 1
20 36893 1 1 71 PRO HG2 H -5.873 6.851 -5.779 1.00 . A A . 84 PRO HG2 1 1
20 36894 1 1 71 PRO HG3 H -5.083 8.304 -5.140 1.00 . A A . 84 PRO HG3 1 1
20 36895 1 1 71 PRO N N -5.309 5.778 -3.160 1.00 . A A . 84 PRO N 1 1
20 36896 1 1 71 PRO O O -7.089 4.354 -4.619 1.00 . A A . 84 PRO O 1 1
20 36897 1 1 72 CYS C C -10.932 5.031 -4.870 1.00 . A A . 85 CYS C 1 1
20 36898 1 1 72 CYS CA C -9.779 4.323 -4.178 1.00 . A A . 85 CYS CA 1 1
20 36899 1 1 72 CYS CB C -10.292 3.351 -3.128 1.00 . A A . 85 CYS CB 1 1
20 36900 1 1 72 CYS H H -9.174 5.953 -2.949 1.00 . A A . 85 CYS H 1 1
20 36901 1 1 72 CYS HA H -9.226 3.766 -4.920 1.00 . A A . 85 CYS HA 1 1
20 36902 1 1 72 CYS HB2 H -10.854 3.898 -2.386 1.00 . A A . 85 CYS HB2 1 1
20 36903 1 1 72 CYS HB3 H -10.945 2.636 -3.605 1.00 . A A . 85 CYS HB3 1 1
20 36904 1 1 72 CYS N N -8.857 5.269 -3.578 1.00 . A A . 85 CYS N 1 1
20 36905 1 1 72 CYS O O -11.843 4.390 -5.413 1.00 . A A . 85 CYS O 1 1
20 36906 1 1 72 CYS SG S -8.978 2.434 -2.274 1.00 . A A . 85 CYS SG 1 1
20 36907 1 1 73 GLY C C -13.222 7.139 -4.770 1.00 . A A . 86 GLY C 1 1
20 36908 1 1 73 GLY CA C -11.905 7.131 -5.506 1.00 . A A . 86 GLY CA 1 1
20 36909 1 1 73 GLY H H -10.190 6.811 -4.354 1.00 . A A . 86 GLY H 1 1
20 36910 1 1 73 GLY HA2 H -11.551 8.146 -5.599 1.00 . A A . 86 GLY HA2 1 1
20 36911 1 1 73 GLY HA3 H -12.065 6.724 -6.493 1.00 . A A . 86 GLY HA3 1 1
20 36912 1 1 73 GLY N N -10.901 6.345 -4.841 1.00 . A A . 86 GLY N 1 1
20 36913 1 1 73 GLY O O -13.403 7.887 -3.810 1.00 . A A . 86 GLY O 1 1
20 36914 1 1 74 HIS C C -15.981 4.821 -4.907 1.00 . A A . 87 HIS C 1 1
20 36915 1 1 74 HIS CA C -15.453 6.238 -4.638 1.00 . A A . 87 HIS CA 1 1
20 36916 1 1 74 HIS CB C -16.310 7.308 -5.351 1.00 . A A . 87 HIS CB 1 1
20 36917 1 1 74 HIS CD2 C -18.857 7.065 -4.913 1.00 . A A . 87 HIS CD2 1 1
20 36918 1 1 74 HIS CE1 C -19.107 8.736 -3.543 1.00 . A A . 87 HIS CE1 1 1
20 36919 1 1 74 HIS CG C -17.642 7.625 -4.737 1.00 . A A . 87 HIS CG 1 1
20 36920 1 1 74 HIS H H -13.920 5.680 -5.933 1.00 . A A . 87 HIS H 1 1
20 36921 1 1 74 HIS HA H -15.407 6.441 -3.578 1.00 . A A . 87 HIS HA 1 1
20 36922 1 1 74 HIS HB2 H -15.752 8.232 -5.390 1.00 . A A . 87 HIS HB2 1 1
20 36923 1 1 74 HIS HB3 H -16.475 6.969 -6.361 1.00 . A A . 87 HIS HB3 1 1
20 36924 1 1 74 HIS HD1 H -17.152 9.303 -3.541 1.00 . A A . 87 HIS HD1 1 1
20 36925 1 1 74 HIS HD2 H -19.086 6.214 -5.538 1.00 . A A . 87 HIS HD2 1 1
20 36926 1 1 74 HIS HE1 H -19.552 9.466 -2.885 1.00 . A A . 87 HIS HE1 1 1
20 36927 1 1 74 HIS HE2 H -20.714 7.821 -4.331 1.00 . A A . 87 HIS HE2 1 1
20 36928 1 1 74 HIS N N -14.129 6.300 -5.198 1.00 . A A . 87 HIS N 1 1
20 36929 1 1 74 HIS ND1 N -17.837 8.673 -3.867 1.00 . A A . 87 HIS ND1 1 1
20 36930 1 1 74 HIS NE2 N -19.746 7.774 -4.159 1.00 . A A . 87 HIS NE2 1 1
20 36931 1 1 74 HIS O O -15.808 4.324 -5.992 1.00 . A A . 87 HIS O 1 1
20 36932 1 1 75 PRO C C -18.417 2.643 -4.802 1.00 . A A . 88 PRO C 1 1
20 36933 1 1 75 PRO CA C -17.101 2.743 -4.073 1.00 . A A . 88 PRO CA 1 1
20 36934 1 1 75 PRO CB C -17.302 2.320 -2.617 1.00 . A A . 88 PRO CB 1 1
20 36935 1 1 75 PRO CD C -16.920 4.689 -2.576 1.00 . A A . 88 PRO CD 1 1
20 36936 1 1 75 PRO CG C -17.695 3.577 -1.917 1.00 . A A . 88 PRO CG 1 1
20 36937 1 1 75 PRO HA H -16.420 2.060 -4.560 1.00 . A A . 88 PRO HA 1 1
20 36938 1 1 75 PRO HB2 H -18.080 1.573 -2.562 1.00 . A A . 88 PRO HB2 1 1
20 36939 1 1 75 PRO HB3 H -16.378 1.923 -2.223 1.00 . A A . 88 PRO HB3 1 1
20 36940 1 1 75 PRO HD2 H -17.519 5.585 -2.643 1.00 . A A . 88 PRO HD2 1 1
20 36941 1 1 75 PRO HD3 H -16.008 4.885 -2.030 1.00 . A A . 88 PRO HD3 1 1
20 36942 1 1 75 PRO HG2 H -18.755 3.746 -2.032 1.00 . A A . 88 PRO HG2 1 1
20 36943 1 1 75 PRO HG3 H -17.439 3.510 -0.870 1.00 . A A . 88 PRO HG3 1 1
20 36944 1 1 75 PRO N N -16.617 4.157 -3.924 1.00 . A A . 88 PRO N 1 1
20 36945 1 1 75 PRO O O -19.041 1.579 -4.844 1.00 . A A . 88 PRO O 1 1
20 36946 1 1 76 GLY C C -21.077 4.145 -4.941 1.00 . A A . 89 GLY C 1 1
20 36947 1 1 76 GLY CA C -20.076 3.798 -5.997 1.00 . A A . 89 GLY CA 1 1
20 36948 1 1 76 GLY H H -18.147 4.440 -5.504 1.00 . A A . 89 GLY H 1 1
20 36949 1 1 76 GLY HA2 H -20.062 4.565 -6.756 1.00 . A A . 89 GLY HA2 1 1
20 36950 1 1 76 GLY HA3 H -20.341 2.849 -6.435 1.00 . A A . 89 GLY HA3 1 1
20 36951 1 1 76 GLY N N -18.792 3.711 -5.420 1.00 . A A . 89 GLY N 1 1
20 36952 1 1 76 GLY O O -20.695 4.545 -3.823 1.00 . A A . 89 GLY O 1 1
20 36953 1 1 77 ASP C C -24.578 3.524 -4.664 1.00 . A A . 90 ASP C 1 1
20 36954 1 1 77 ASP CA C -23.363 4.309 -4.314 1.00 . A A . 90 ASP CA 1 1
20 36955 1 1 77 ASP CB C -23.713 5.814 -4.319 1.00 . A A . 90 ASP CB 1 1
20 36956 1 1 77 ASP CG C -24.314 6.293 -5.633 1.00 . A A . 90 ASP CG 1 1
20 36957 1 1 77 ASP H H -22.595 3.643 -6.121 1.00 . A A . 90 ASP H 1 1
20 36958 1 1 77 ASP HA H -23.029 4.032 -3.325 1.00 . A A . 90 ASP HA 1 1
20 36959 1 1 77 ASP HB2 H -24.432 6.007 -3.537 1.00 . A A . 90 ASP HB2 1 1
20 36960 1 1 77 ASP HB3 H -22.816 6.383 -4.124 1.00 . A A . 90 ASP HB3 1 1
20 36961 1 1 77 ASP N N -22.320 3.996 -5.247 1.00 . A A . 90 ASP N 1 1
20 36962 1 1 77 ASP O O -24.634 2.879 -5.717 1.00 . A A . 90 ASP O 1 1
20 36963 1 1 77 ASP OD1 O -23.550 6.705 -6.541 1.00 . A A . 90 ASP OD1 1 1
20 36964 1 1 77 ASP OD2 O -25.545 6.290 -5.784 1.00 . A A . 90 ASP OD2 1 1
20 36965 1 1 78 THR C C -27.790 4.054 -3.629 1.00 . A A . 91 THR C 1 1
20 36966 1 1 78 THR CA C -26.766 2.965 -3.983 1.00 . A A . 91 THR CA 1 1
20 36967 1 1 78 THR CB C -26.848 1.668 -3.089 1.00 . A A . 91 THR CB 1 1
20 36968 1 1 78 THR CG2 C -26.568 1.952 -1.620 1.00 . A A . 91 THR CG2 1 1
20 36969 1 1 78 THR H H -25.414 4.115 -2.990 1.00 . A A . 91 THR H 1 1
20 36970 1 1 78 THR HA H -26.858 2.713 -5.029 1.00 . A A . 91 THR HA 1 1
20 36971 1 1 78 THR HB H -26.073 1.008 -3.453 1.00 . A A . 91 THR HB 1 1
20 36972 1 1 78 THR HG1 H -27.835 0.055 -2.986 1.00 . A A . 91 THR HG1 1 1
20 36973 1 1 78 THR HG21 H -26.660 1.040 -1.048 1.00 . A A . 91 THR HG21 1 1
20 36974 1 1 78 THR HG22 H -27.274 2.685 -1.262 1.00 . A A . 91 THR HG22 1 1
20 36975 1 1 78 THR HG23 H -25.567 2.342 -1.518 1.00 . A A . 91 THR HG23 1 1
20 36976 1 1 78 THR N N -25.522 3.586 -3.809 1.00 . A A . 91 THR N 1 1
20 36977 1 1 78 THR O O -27.712 4.644 -2.552 1.00 . A A . 91 THR O 1 1
20 36978 1 1 78 THR OG1 O -28.080 0.957 -3.233 1.00 . A A . 91 THR OG1 1 1
20 36979 1 1 79 PRO C C -30.377 5.606 -3.120 1.00 . A A . 92 PRO C 1 1
20 36980 1 1 79 PRO CA C -29.598 5.561 -4.437 1.00 . A A . 92 PRO CA 1 1
20 36981 1 1 79 PRO CB C -30.551 5.440 -5.636 1.00 . A A . 92 PRO CB 1 1
20 36982 1 1 79 PRO CD C -28.899 3.712 -5.847 1.00 . A A . 92 PRO CD 1 1
20 36983 1 1 79 PRO CG C -30.301 4.086 -6.208 1.00 . A A . 92 PRO CG 1 1
20 36984 1 1 79 PRO HA H -29.040 6.482 -4.524 1.00 . A A . 92 PRO HA 1 1
20 36985 1 1 79 PRO HB2 H -31.571 5.540 -5.296 1.00 . A A . 92 PRO HB2 1 1
20 36986 1 1 79 PRO HB3 H -30.335 6.214 -6.357 1.00 . A A . 92 PRO HB3 1 1
20 36987 1 1 79 PRO HD2 H -28.827 2.642 -5.723 1.00 . A A . 92 PRO HD2 1 1
20 36988 1 1 79 PRO HD3 H -28.207 4.060 -6.599 1.00 . A A . 92 PRO HD3 1 1
20 36989 1 1 79 PRO HG2 H -30.988 3.382 -5.765 1.00 . A A . 92 PRO HG2 1 1
20 36990 1 1 79 PRO HG3 H -30.421 4.107 -7.282 1.00 . A A . 92 PRO HG3 1 1
20 36991 1 1 79 PRO N N -28.690 4.408 -4.573 1.00 . A A . 92 PRO N 1 1
20 36992 1 1 79 PRO O O -30.469 6.655 -2.477 1.00 . A A . 92 PRO O 1 1
20 36993 1 1 80 PHE C C -30.869 3.968 -0.294 1.00 . A A . 93 PHE C 1 1
20 36994 1 1 80 PHE CA C -31.686 4.460 -1.478 1.00 . A A . 93 PHE CA 1 1
20 36995 1 1 80 PHE CB C -32.961 3.629 -1.672 1.00 . A A . 93 PHE CB 1 1
20 36996 1 1 80 PHE CD1 C -34.824 5.212 -2.235 1.00 . A A . 93 PHE CD1 1 1
20 36997 1 1 80 PHE CD2 C -33.899 3.894 -3.988 1.00 . A A . 93 PHE CD2 1 1
20 36998 1 1 80 PHE CE1 C -35.691 5.798 -3.133 1.00 . A A . 93 PHE CE1 1 1
20 36999 1 1 80 PHE CE2 C -34.761 4.476 -4.888 1.00 . A A . 93 PHE CE2 1 1
20 37000 1 1 80 PHE CG C -33.918 4.252 -2.653 1.00 . A A . 93 PHE CG 1 1
20 37001 1 1 80 PHE CZ C -35.661 5.431 -4.461 1.00 . A A . 93 PHE CZ 1 1
20 37002 1 1 80 PHE H H -30.746 3.654 -3.192 1.00 . A A . 93 PHE H 1 1
20 37003 1 1 80 PHE HA H -31.975 5.480 -1.277 1.00 . A A . 93 PHE HA 1 1
20 37004 1 1 80 PHE HB2 H -32.698 2.649 -2.041 1.00 . A A . 93 PHE HB2 1 1
20 37005 1 1 80 PHE HB3 H -33.468 3.530 -0.724 1.00 . A A . 93 PHE HB3 1 1
20 37006 1 1 80 PHE HD1 H -34.848 5.500 -1.194 1.00 . A A . 93 PHE HD1 1 1
20 37007 1 1 80 PHE HD2 H -33.202 3.146 -4.331 1.00 . A A . 93 PHE HD2 1 1
20 37008 1 1 80 PHE HE1 H -36.394 6.545 -2.793 1.00 . A A . 93 PHE HE1 1 1
20 37009 1 1 80 PHE HE2 H -34.725 4.183 -5.927 1.00 . A A . 93 PHE HE2 1 1
20 37010 1 1 80 PHE HZ H -36.338 5.892 -5.165 1.00 . A A . 93 PHE HZ 1 1
20 37011 1 1 80 PHE N N -30.900 4.487 -2.695 1.00 . A A . 93 PHE N 1 1
20 37012 1 1 80 PHE O O -31.423 3.459 0.689 1.00 . A A . 93 PHE O 1 1
20 37013 1 1 81 GLY C C -27.595 4.692 0.982 1.00 . A A . 94 GLY C 1 1
20 37014 1 1 81 GLY CA C -28.726 3.740 0.706 1.00 . A A . 94 GLY CA 1 1
20 37015 1 1 81 GLY H H -29.146 4.605 -1.132 1.00 . A A . 94 GLY H 1 1
20 37016 1 1 81 GLY HA2 H -29.359 3.713 1.580 1.00 . A A . 94 GLY HA2 1 1
20 37017 1 1 81 GLY HA3 H -28.341 2.751 0.509 1.00 . A A . 94 GLY HA3 1 1
20 37018 1 1 81 GLY N N -29.566 4.160 -0.363 1.00 . A A . 94 GLY N 1 1
20 37019 1 1 81 GLY O O -27.398 5.677 0.266 1.00 . A A . 94 GLY O 1 1
20 37020 1 1 82 THR C C -24.609 4.290 2.778 1.00 . A A . 95 THR C 1 1
20 37021 1 1 82 THR CA C -25.783 5.225 2.472 1.00 . A A . 95 THR CA 1 1
20 37022 1 1 82 THR CB C -26.211 5.896 3.794 1.00 . A A . 95 THR CB 1 1
20 37023 1 1 82 THR CG2 C -25.490 7.220 3.995 1.00 . A A . 95 THR CG2 1 1
20 37024 1 1 82 THR H H -27.026 3.582 2.531 1.00 . A A . 95 THR H 1 1
20 37025 1 1 82 THR HA H -25.519 5.977 1.745 1.00 . A A . 95 THR HA 1 1
20 37026 1 1 82 THR HB H -25.948 5.220 4.592 1.00 . A A . 95 THR HB 1 1
20 37027 1 1 82 THR HG1 H -28.051 5.352 4.133 1.00 . A A . 95 THR HG1 1 1
20 37028 1 1 82 THR HG21 H -24.423 7.058 4.000 1.00 . A A . 95 THR HG21 1 1
20 37029 1 1 82 THR HG22 H -25.792 7.649 4.939 1.00 . A A . 95 THR HG22 1 1
20 37030 1 1 82 THR HG23 H -25.751 7.901 3.198 1.00 . A A . 95 THR HG23 1 1
20 37031 1 1 82 THR N N -26.864 4.402 2.014 1.00 . A A . 95 THR N 1 1
20 37032 1 1 82 THR O O -24.792 3.065 2.809 1.00 . A A . 95 THR O 1 1
20 37033 1 1 82 THR OG1 O -27.638 6.147 3.772 1.00 . A A . 95 THR OG1 1 1
20 37034 1 1 83 PHE C C -21.458 4.734 4.357 1.00 . A A . 96 PHE C 1 1
20 37035 1 1 83 PHE CA C -22.326 4.004 3.374 1.00 . A A . 96 PHE CA 1 1
20 37036 1 1 83 PHE CB C -21.504 3.507 2.170 1.00 . A A . 96 PHE CB 1 1
20 37037 1 1 83 PHE CD1 C -19.529 4.982 1.700 1.00 . A A . 96 PHE CD1 1 1
20 37038 1 1 83 PHE CD2 C -21.432 5.134 0.273 1.00 . A A . 96 PHE CD2 1 1
20 37039 1 1 83 PHE CE1 C -18.883 5.938 0.949 1.00 . A A . 96 PHE CE1 1 1
20 37040 1 1 83 PHE CE2 C -20.792 6.094 -0.483 1.00 . A A . 96 PHE CE2 1 1
20 37041 1 1 83 PHE CG C -20.811 4.569 1.368 1.00 . A A . 96 PHE CG 1 1
20 37042 1 1 83 PHE CZ C -19.515 6.499 -0.144 1.00 . A A . 96 PHE CZ 1 1
20 37043 1 1 83 PHE H H -23.279 5.789 2.896 1.00 . A A . 96 PHE H 1 1
20 37044 1 1 83 PHE HA H -22.742 3.149 3.884 1.00 . A A . 96 PHE HA 1 1
20 37045 1 1 83 PHE HB2 H -20.748 2.818 2.516 1.00 . A A . 96 PHE HB2 1 1
20 37046 1 1 83 PHE HB3 H -22.176 2.979 1.508 1.00 . A A . 96 PHE HB3 1 1
20 37047 1 1 83 PHE HD1 H -19.045 4.543 2.561 1.00 . A A . 96 PHE HD1 1 1
20 37048 1 1 83 PHE HD2 H -22.434 4.814 0.025 1.00 . A A . 96 PHE HD2 1 1
20 37049 1 1 83 PHE HE1 H -17.885 6.251 1.220 1.00 . A A . 96 PHE HE1 1 1
20 37050 1 1 83 PHE HE2 H -21.291 6.526 -1.337 1.00 . A A . 96 PHE HE2 1 1
20 37051 1 1 83 PHE HZ H -19.014 7.249 -0.737 1.00 . A A . 96 PHE HZ 1 1
20 37052 1 1 83 PHE N N -23.435 4.825 2.985 1.00 . A A . 96 PHE N 1 1
20 37053 1 1 83 PHE O O -21.477 5.970 4.421 1.00 . A A . 96 PHE O 1 1
20 37054 1 1 84 THR C C -18.462 3.848 5.821 1.00 . A A . 97 THR C 1 1
20 37055 1 1 84 THR CA C -19.816 4.474 6.084 1.00 . A A . 97 THR CA 1 1
20 37056 1 1 84 THR CB C -20.287 4.127 7.500 1.00 . A A . 97 THR CB 1 1
20 37057 1 1 84 THR CG2 C -21.346 5.094 7.991 1.00 . A A . 97 THR CG2 1 1
20 37058 1 1 84 THR H H -20.845 3.007 5.042 1.00 . A A . 97 THR H 1 1
20 37059 1 1 84 THR HA H -19.744 5.547 5.988 1.00 . A A . 97 THR HA 1 1
20 37060 1 1 84 THR HB H -19.422 4.185 8.142 1.00 . A A . 97 THR HB 1 1
20 37061 1 1 84 THR HG1 H -21.573 2.767 6.940 1.00 . A A . 97 THR HG1 1 1
20 37062 1 1 84 THR HG21 H -20.925 6.086 8.065 1.00 . A A . 97 THR HG21 1 1
20 37063 1 1 84 THR HG22 H -21.702 4.775 8.959 1.00 . A A . 97 THR HG22 1 1
20 37064 1 1 84 THR HG23 H -22.167 5.105 7.291 1.00 . A A . 97 THR HG23 1 1
20 37065 1 1 84 THR N N -20.745 3.984 5.121 1.00 . A A . 97 THR N 1 1
20 37066 1 1 84 THR O O -18.360 2.910 5.024 1.00 . A A . 97 THR O 1 1
20 37067 1 1 84 THR OG1 O -20.799 2.783 7.523 1.00 . A A . 97 THR OG1 1 1
20 37068 1 1 85 LEU C C -15.500 3.364 7.557 1.00 . A A . 98 LEU C 1 1
20 37069 1 1 85 LEU CA C -16.118 3.822 6.259 1.00 . A A . 98 LEU CA 1 1
20 37070 1 1 85 LEU CB C -15.225 4.875 5.610 1.00 . A A . 98 LEU CB 1 1
20 37071 1 1 85 LEU CD1 C -14.754 6.460 3.767 1.00 . A A . 98 LEU CD1 1 1
20 37072 1 1 85 LEU CD2 C -15.277 4.109 3.231 1.00 . A A . 98 LEU CD2 1 1
20 37073 1 1 85 LEU CG C -15.557 5.263 4.172 1.00 . A A . 98 LEU CG 1 1
20 37074 1 1 85 LEU H H -17.567 5.071 7.104 1.00 . A A . 98 LEU H 1 1
20 37075 1 1 85 LEU HA H -16.185 2.978 5.589 1.00 . A A . 98 LEU HA 1 1
20 37076 1 1 85 LEU HB2 H -15.281 5.769 6.213 1.00 . A A . 98 LEU HB2 1 1
20 37077 1 1 85 LEU HB3 H -14.208 4.509 5.632 1.00 . A A . 98 LEU HB3 1 1
20 37078 1 1 85 LEU HD11 H -15.030 6.780 2.774 1.00 . A A . 98 LEU HD11 1 1
20 37079 1 1 85 LEU HD12 H -13.709 6.183 3.774 1.00 . A A . 98 LEU HD12 1 1
20 37080 1 1 85 LEU HD13 H -14.917 7.258 4.477 1.00 . A A . 98 LEU HD13 1 1
20 37081 1 1 85 LEU HD21 H -14.233 3.839 3.305 1.00 . A A . 98 LEU HD21 1 1
20 37082 1 1 85 LEU HD22 H -15.501 4.407 2.218 1.00 . A A . 98 LEU HD22 1 1
20 37083 1 1 85 LEU HD23 H -15.887 3.260 3.501 1.00 . A A . 98 LEU HD23 1 1
20 37084 1 1 85 LEU HG H -16.596 5.519 4.082 1.00 . A A . 98 LEU HG 1 1
20 37085 1 1 85 LEU N N -17.444 4.338 6.461 1.00 . A A . 98 LEU N 1 1
20 37086 1 1 85 LEU O O -15.987 3.678 8.647 1.00 . A A . 98 LEU O 1 1
20 37087 1 1 86 THR C C -12.355 1.697 7.850 1.00 . A A . 99 THR C 1 1
20 37088 1 1 86 THR CA C -13.666 2.127 8.491 1.00 . A A . 99 THR CA 1 1
20 37089 1 1 86 THR CB C -14.369 0.937 9.243 1.00 . A A . 99 THR CB 1 1
20 37090 1 1 86 THR CG2 C -14.615 -0.242 8.334 1.00 . A A . 99 THR CG2 1 1
20 37091 1 1 86 THR H H -14.181 2.332 6.522 1.00 . A A . 99 THR H 1 1
20 37092 1 1 86 THR HA H -13.480 2.947 9.171 1.00 . A A . 99 THR HA 1 1
20 37093 1 1 86 THR HB H -15.326 1.299 9.587 1.00 . A A . 99 THR HB 1 1
20 37094 1 1 86 THR HG1 H -13.786 1.124 11.098 1.00 . A A . 99 THR HG1 1 1
20 37095 1 1 86 THR HG21 H -13.681 -0.561 7.895 1.00 . A A . 99 THR HG21 1 1
20 37096 1 1 86 THR HG22 H -15.306 0.067 7.564 1.00 . A A . 99 THR HG22 1 1
20 37097 1 1 86 THR HG23 H -15.049 -1.052 8.901 1.00 . A A . 99 THR HG23 1 1
20 37098 1 1 86 THR N N -14.462 2.611 7.419 1.00 . A A . 99 THR N 1 1
20 37099 1 1 86 THR O O -12.354 1.333 6.666 1.00 . A A . 99 THR O 1 1
20 37100 1 1 86 THR OG1 O -13.614 0.508 10.377 1.00 . A A . 99 THR OG1 1 1
20 37101 1 1 87 GLY C C -9.285 2.564 7.287 1.00 . A A . 100 GLY C 1 1
20 37102 1 1 87 GLY CA C -9.980 1.426 8.007 1.00 . A A . 100 GLY CA 1 1
20 37103 1 1 87 GLY H H -11.320 2.157 9.477 1.00 . A A . 100 GLY H 1 1
20 37104 1 1 87 GLY HA2 H -9.347 1.075 8.809 1.00 . A A . 100 GLY HA2 1 1
20 37105 1 1 87 GLY HA3 H -10.138 0.619 7.306 1.00 . A A . 100 GLY HA3 1 1
20 37106 1 1 87 GLY N N -11.259 1.817 8.559 1.00 . A A . 100 GLY N 1 1
20 37107 1 1 87 GLY O O -8.412 2.342 6.437 1.00 . A A . 100 GLY O 1 1
20 37108 1 1 88 GLY C C -9.992 6.103 7.159 1.00 . A A . 101 GLY C 1 1
20 37109 1 1 88 GLY CA C -9.081 4.938 7.011 1.00 . A A . 101 GLY CA 1 1
20 37110 1 1 88 GLY H H -10.397 3.876 8.267 1.00 . A A . 101 GLY H 1 1
20 37111 1 1 88 GLY HA2 H -8.140 5.161 7.487 1.00 . A A . 101 GLY HA2 1 1
20 37112 1 1 88 GLY HA3 H -8.919 4.760 5.958 1.00 . A A . 101 GLY HA3 1 1
20 37113 1 1 88 GLY N N -9.678 3.769 7.608 1.00 . A A . 101 GLY N 1 1
20 37114 1 1 88 GLY O O -9.616 7.128 7.713 1.00 . A A . 101 GLY O 1 1
20 37115 1 1 89 ASN C C -12.139 7.947 5.743 1.00 . A A . 102 ASN C 1 1
20 37116 1 1 89 ASN CA C -12.300 6.886 6.729 1.00 . A A . 102 ASN CA 1 1
20 37117 1 1 89 ASN CB C -12.553 7.402 8.139 1.00 . A A . 102 ASN CB 1 1
20 37118 1 1 89 ASN CG C -13.108 6.325 9.044 1.00 . A A . 102 ASN CG 1 1
20 37119 1 1 89 ASN H H -11.311 5.187 6.004 1.00 . A A . 102 ASN H 1 1
20 37120 1 1 89 ASN HA H -13.163 6.326 6.395 1.00 . A A . 102 ASN HA 1 1
20 37121 1 1 89 ASN HB2 H -11.616 7.755 8.545 1.00 . A A . 102 ASN HB2 1 1
20 37122 1 1 89 ASN HB3 H -13.255 8.219 8.092 1.00 . A A . 102 ASN HB3 1 1
20 37123 1 1 89 ASN HD21 H -14.279 7.643 9.864 1.00 . A A . 102 ASN HD21 1 1
20 37124 1 1 89 ASN HD22 H -14.411 6.028 10.476 1.00 . A A . 102 ASN HD22 1 1
20 37125 1 1 89 ASN N N -11.187 5.939 6.610 1.00 . A A . 102 ASN N 1 1
20 37126 1 1 89 ASN ND2 N -14.017 6.697 9.880 1.00 . A A . 102 ASN ND2 1 1
20 37127 1 1 89 ASN O O -12.499 9.108 5.923 1.00 . A A . 102 ASN O 1 1
20 37128 1 1 89 ASN OD1 O -12.756 5.147 8.939 1.00 . A A . 102 ASN OD1 1 1
20 37129 1 1 90 VAL C C -11.379 7.191 2.460 1.00 . A A . 103 VAL C 1 1
20 37130 1 1 90 VAL CA C -11.399 8.219 3.526 1.00 . A A . 103 VAL CA 1 1
20 37131 1 1 90 VAL CB C -10.061 8.953 3.631 1.00 . A A . 103 VAL CB 1 1
20 37132 1 1 90 VAL CG1 C -8.811 8.102 3.578 1.00 . A A . 103 VAL CG1 1 1
20 37133 1 1 90 VAL CG2 C -9.996 10.236 2.865 1.00 . A A . 103 VAL CG2 1 1
20 37134 1 1 90 VAL H H -11.395 6.544 4.623 1.00 . A A . 103 VAL H 1 1
20 37135 1 1 90 VAL HA H -12.200 8.924 3.366 1.00 . A A . 103 VAL HA 1 1
20 37136 1 1 90 VAL HB H -10.112 9.222 4.656 1.00 . A A . 103 VAL HB 1 1
20 37137 1 1 90 VAL HG11 H -7.947 8.744 3.653 1.00 . A A . 103 VAL HG11 1 1
20 37138 1 1 90 VAL HG12 H -8.786 7.548 2.652 1.00 . A A . 103 VAL HG12 1 1
20 37139 1 1 90 VAL HG13 H -8.825 7.417 4.414 1.00 . A A . 103 VAL HG13 1 1
20 37140 1 1 90 VAL HG21 H -8.997 10.625 2.962 1.00 . A A . 103 VAL HG21 1 1
20 37141 1 1 90 VAL HG22 H -10.697 10.883 3.367 1.00 . A A . 103 VAL HG22 1 1
20 37142 1 1 90 VAL HG23 H -10.289 10.127 1.834 1.00 . A A . 103 VAL HG23 1 1
20 37143 1 1 90 VAL N N -11.630 7.494 4.669 1.00 . A A . 103 VAL N 1 1
20 37144 1 1 90 VAL O O -11.791 6.058 2.687 1.00 . A A . 103 VAL O 1 1
20 37145 1 1 91 PHE C C -9.500 6.137 -0.050 1.00 . A A . 104 PHE C 1 1
20 37146 1 1 91 PHE CA C -10.875 6.601 0.287 1.00 . A A . 104 PHE CA 1 1
20 37147 1 1 91 PHE CB C -11.653 7.131 -0.912 1.00 . A A . 104 PHE CB 1 1
20 37148 1 1 91 PHE CD1 C -13.930 6.267 -0.353 1.00 . A A . 104 PHE CD1 1 1
20 37149 1 1 91 PHE CD2 C -13.619 8.612 -0.472 1.00 . A A . 104 PHE CD2 1 1
20 37150 1 1 91 PHE CE1 C -15.250 6.451 -0.021 1.00 . A A . 104 PHE CE1 1 1
20 37151 1 1 91 PHE CE2 C -14.940 8.810 -0.136 1.00 . A A . 104 PHE CE2 1 1
20 37152 1 1 91 PHE CG C -13.101 7.345 -0.584 1.00 . A A . 104 PHE CG 1 1
20 37153 1 1 91 PHE CZ C -15.759 7.727 0.089 1.00 . A A . 104 PHE CZ 1 1
20 37154 1 1 91 PHE H H -10.405 8.374 1.470 1.00 . A A . 104 PHE H 1 1
20 37155 1 1 91 PHE HA H -11.392 5.729 0.663 1.00 . A A . 104 PHE HA 1 1
20 37156 1 1 91 PHE HB2 H -11.229 8.076 -1.216 1.00 . A A . 104 PHE HB2 1 1
20 37157 1 1 91 PHE HB3 H -11.591 6.424 -1.725 1.00 . A A . 104 PHE HB3 1 1
20 37158 1 1 91 PHE HD1 H -13.530 5.268 -0.437 1.00 . A A . 104 PHE HD1 1 1
20 37159 1 1 91 PHE HD2 H -12.975 9.458 -0.653 1.00 . A A . 104 PHE HD2 1 1
20 37160 1 1 91 PHE HE1 H -15.880 5.592 0.157 1.00 . A A . 104 PHE HE1 1 1
20 37161 1 1 91 PHE HE2 H -15.331 9.812 -0.050 1.00 . A A . 104 PHE HE2 1 1
20 37162 1 1 91 PHE HZ H -16.795 7.880 0.352 1.00 . A A . 104 PHE HZ 1 1
20 37163 1 1 91 PHE N N -10.867 7.512 1.395 1.00 . A A . 104 PHE N 1 1
20 37164 1 1 91 PHE O O -8.817 6.707 -0.906 1.00 . A A . 104 PHE O 1 1
20 37165 1 1 92 GLU C C -7.890 3.056 0.728 1.00 . A A . 105 GLU C 1 1
20 37166 1 1 92 GLU CA C -7.792 4.551 0.522 1.00 . A A . 105 GLU CA 1 1
20 37167 1 1 92 GLU CB C -6.787 5.164 1.513 1.00 . A A . 105 GLU CB 1 1
20 37168 1 1 92 GLU CD C -6.159 5.603 3.922 1.00 . A A . 105 GLU CD 1 1
20 37169 1 1 92 GLU CG C -7.170 5.002 2.975 1.00 . A A . 105 GLU CG 1 1
20 37170 1 1 92 GLU H H -9.679 4.726 1.336 1.00 . A A . 105 GLU H 1 1
20 37171 1 1 92 GLU HA H -7.451 4.742 -0.485 1.00 . A A . 105 GLU HA 1 1
20 37172 1 1 92 GLU HB2 H -5.826 4.696 1.367 1.00 . A A . 105 GLU HB2 1 1
20 37173 1 1 92 GLU HB3 H -6.695 6.219 1.303 1.00 . A A . 105 GLU HB3 1 1
20 37174 1 1 92 GLU HG2 H -8.124 5.479 3.143 1.00 . A A . 105 GLU HG2 1 1
20 37175 1 1 92 GLU HG3 H -7.261 3.947 3.190 1.00 . A A . 105 GLU HG3 1 1
20 37176 1 1 92 GLU N N -9.083 5.134 0.671 1.00 . A A . 105 GLU N 1 1
20 37177 1 1 92 GLU O O -8.913 2.557 1.244 1.00 . A A . 105 GLU O 1 1
20 37178 1 1 92 GLU OE1 O -5.371 6.481 3.510 1.00 . A A . 105 GLU OE1 1 1
20 37179 1 1 92 GLU OE2 O -6.150 5.229 5.112 1.00 . A A . 105 GLU OE2 1 1
20 37180 1 1 93 TYR C C -7.005 0.479 1.868 1.00 . A A . 106 TYR C 1 1
20 37181 1 1 93 TYR CA C -6.740 0.915 0.441 1.00 . A A . 106 TYR CA 1 1
20 37182 1 1 93 TYR CB C -5.344 0.468 -0.032 1.00 . A A . 106 TYR CB 1 1
20 37183 1 1 93 TYR CD1 C -5.397 -2.040 -0.403 1.00 . A A . 106 TYR CD1 1 1
20 37184 1 1 93 TYR CD2 C -4.000 -1.204 1.326 1.00 . A A . 106 TYR CD2 1 1
20 37185 1 1 93 TYR CE1 C -4.985 -3.327 -0.116 1.00 . A A . 106 TYR CE1 1 1
20 37186 1 1 93 TYR CE2 C -3.576 -2.484 1.615 1.00 . A A . 106 TYR CE2 1 1
20 37187 1 1 93 TYR CG C -4.919 -0.959 0.307 1.00 . A A . 106 TYR CG 1 1
20 37188 1 1 93 TYR CZ C -4.072 -3.543 0.893 1.00 . A A . 106 TYR CZ 1 1
20 37189 1 1 93 TYR H H -6.158 2.857 -0.178 1.00 . A A . 106 TYR H 1 1
20 37190 1 1 93 TYR HA H -7.476 0.455 -0.203 1.00 . A A . 106 TYR HA 1 1
20 37191 1 1 93 TYR HB2 H -5.327 0.536 -1.109 1.00 . A A . 106 TYR HB2 1 1
20 37192 1 1 93 TYR HB3 H -4.590 1.134 0.354 1.00 . A A . 106 TYR HB3 1 1
20 37193 1 1 93 TYR HD1 H -6.113 -1.872 -1.194 1.00 . A A . 106 TYR HD1 1 1
20 37194 1 1 93 TYR HD2 H -3.612 -0.371 1.893 1.00 . A A . 106 TYR HD2 1 1
20 37195 1 1 93 TYR HE1 H -5.380 -4.153 -0.688 1.00 . A A . 106 TYR HE1 1 1
20 37196 1 1 93 TYR HE2 H -2.863 -2.651 2.409 1.00 . A A . 106 TYR HE2 1 1
20 37197 1 1 93 TYR HH H -3.399 -5.220 0.319 1.00 . A A . 106 TYR HH 1 1
20 37198 1 1 93 TYR N N -6.861 2.357 0.293 1.00 . A A . 106 TYR N 1 1
20 37199 1 1 93 TYR O O -6.505 1.083 2.838 1.00 . A A . 106 TYR O 1 1
20 37200 1 1 93 TYR OH O -3.642 -4.821 1.166 1.00 . A A . 106 TYR OH 1 1
20 37201 1 1 94 GLY C C -9.395 -0.534 3.882 1.00 . A A . 107 GLY C 1 1
20 37202 1 1 94 GLY CA C -8.110 -1.051 3.288 1.00 . A A . 107 GLY CA 1 1
20 37203 1 1 94 GLY H H -8.252 -0.918 1.207 1.00 . A A . 107 GLY H 1 1
20 37204 1 1 94 GLY HA2 H -8.174 -2.126 3.212 1.00 . A A . 107 GLY HA2 1 1
20 37205 1 1 94 GLY HA3 H -7.294 -0.798 3.948 1.00 . A A . 107 GLY HA3 1 1
20 37206 1 1 94 GLY N N -7.829 -0.521 2.000 1.00 . A A . 107 GLY N 1 1
20 37207 1 1 94 GLY O O -9.865 -1.084 4.876 1.00 . A A . 107 GLY O 1 1
20 37208 1 1 95 VAL C C -12.369 0.104 3.452 1.00 . A A . 108 VAL C 1 1
20 37209 1 1 95 VAL CA C -11.234 0.994 3.876 1.00 . A A . 108 VAL CA 1 1
20 37210 1 1 95 VAL CB C -11.626 2.495 3.613 1.00 . A A . 108 VAL CB 1 1
20 37211 1 1 95 VAL CG1 C -10.540 3.464 3.968 1.00 . A A . 108 VAL CG1 1 1
20 37212 1 1 95 VAL CG2 C -12.192 2.759 2.227 1.00 . A A . 108 VAL CG2 1 1
20 37213 1 1 95 VAL H H -9.581 0.979 2.539 1.00 . A A . 108 VAL H 1 1
20 37214 1 1 95 VAL HA H -11.129 0.849 4.942 1.00 . A A . 108 VAL HA 1 1
20 37215 1 1 95 VAL HB H -12.412 2.698 4.327 1.00 . A A . 108 VAL HB 1 1
20 37216 1 1 95 VAL HG11 H -10.280 3.348 5.011 1.00 . A A . 108 VAL HG11 1 1
20 37217 1 1 95 VAL HG12 H -10.933 4.458 3.804 1.00 . A A . 108 VAL HG12 1 1
20 37218 1 1 95 VAL HG13 H -9.677 3.295 3.342 1.00 . A A . 108 VAL HG13 1 1
20 37219 1 1 95 VAL HG21 H -13.091 2.170 2.107 1.00 . A A . 108 VAL HG21 1 1
20 37220 1 1 95 VAL HG22 H -11.474 2.517 1.458 1.00 . A A . 108 VAL HG22 1 1
20 37221 1 1 95 VAL HG23 H -12.468 3.805 2.170 1.00 . A A . 108 VAL HG23 1 1
20 37222 1 1 95 VAL N N -9.983 0.527 3.313 1.00 . A A . 108 VAL N 1 1
20 37223 1 1 95 VAL O O -12.372 -0.460 2.338 1.00 . A A . 108 VAL O 1 1
20 37224 1 1 96 LYS C C -15.604 0.120 3.985 1.00 . A A . 109 LYS C 1 1
20 37225 1 1 96 LYS CA C -14.439 -0.818 4.099 1.00 . A A . 109 LYS CA 1 1
20 37226 1 1 96 LYS CB C -14.664 -1.758 5.264 1.00 . A A . 109 LYS CB 1 1
20 37227 1 1 96 LYS CD C -15.960 -3.650 6.276 1.00 . A A . 109 LYS CD 1 1
20 37228 1 1 96 LYS CE C -14.821 -4.666 6.372 1.00 . A A . 109 LYS CE 1 1
20 37229 1 1 96 LYS CG C -15.789 -2.745 5.060 1.00 . A A . 109 LYS CG 1 1
20 37230 1 1 96 LYS H H -13.163 0.383 5.209 1.00 . A A . 109 LYS H 1 1
20 37231 1 1 96 LYS HA H -14.328 -1.394 3.193 1.00 . A A . 109 LYS HA 1 1
20 37232 1 1 96 LYS HB2 H -13.755 -2.250 5.564 1.00 . A A . 109 LYS HB2 1 1
20 37233 1 1 96 LYS HB3 H -14.950 -1.129 6.092 1.00 . A A . 109 LYS HB3 1 1
20 37234 1 1 96 LYS HD2 H -15.964 -3.032 7.163 1.00 . A A . 109 LYS HD2 1 1
20 37235 1 1 96 LYS HD3 H -16.910 -4.156 6.182 1.00 . A A . 109 LYS HD3 1 1
20 37236 1 1 96 LYS HE2 H -14.927 -5.363 5.553 1.00 . A A . 109 LYS HE2 1 1
20 37237 1 1 96 LYS HE3 H -13.876 -4.158 6.262 1.00 . A A . 109 LYS HE3 1 1
20 37238 1 1 96 LYS HG2 H -16.698 -2.211 4.829 1.00 . A A . 109 LYS HG2 1 1
20 37239 1 1 96 LYS HG3 H -15.528 -3.355 4.208 1.00 . A A . 109 LYS HG3 1 1
20 37240 1 1 96 LYS HZ1 H -14.711 -4.794 8.444 1.00 . A A . 109 LYS HZ1 1 1
20 37241 1 1 96 LYS HZ2 H -14.030 -6.103 7.662 1.00 . A A . 109 LYS HZ2 1 1
20 37242 1 1 96 LYS HZ3 H -15.719 -5.952 7.751 1.00 . A A . 109 LYS HZ3 1 1
20 37243 1 1 96 LYS N N -13.282 -0.050 4.335 1.00 . A A . 109 LYS N 1 1
20 37244 1 1 96 LYS NZ N -14.826 -5.433 7.631 1.00 . A A . 109 LYS NZ 1 1
20 37245 1 1 96 LYS O O -15.888 0.871 4.925 1.00 . A A . 109 LYS O 1 1
20 37246 1 1 97 ALA C C -18.604 0.093 3.078 1.00 . A A . 110 ALA C 1 1
20 37247 1 1 97 ALA CA C -17.408 0.919 2.663 1.00 . A A . 110 ALA CA 1 1
20 37248 1 1 97 ALA CB C -17.534 1.369 1.217 1.00 . A A . 110 ALA CB 1 1
20 37249 1 1 97 ALA H H -15.938 -0.454 2.112 1.00 . A A . 110 ALA H 1 1
20 37250 1 1 97 ALA HA H -17.294 1.786 3.299 1.00 . A A . 110 ALA HA 1 1
20 37251 1 1 97 ALA HB1 H -18.427 1.964 1.098 1.00 . A A . 110 ALA HB1 1 1
20 37252 1 1 97 ALA HB2 H -17.592 0.500 0.578 1.00 . A A . 110 ALA HB2 1 1
20 37253 1 1 97 ALA HB3 H -16.668 1.955 0.948 1.00 . A A . 110 ALA HB3 1 1
20 37254 1 1 97 ALA N N -16.241 0.120 2.852 1.00 . A A . 110 ALA N 1 1
20 37255 1 1 97 ALA O O -19.045 -0.781 2.333 1.00 . A A . 110 ALA O 1 1
20 37256 1 1 98 VAL C C -21.448 0.275 4.530 1.00 . A A . 111 VAL C 1 1
20 37257 1 1 98 VAL CA C -20.168 -0.447 4.840 1.00 . A A . 111 VAL CA 1 1
20 37258 1 1 98 VAL CB C -20.031 -0.635 6.379 1.00 . A A . 111 VAL CB 1 1
20 37259 1 1 98 VAL CG1 C -21.168 -1.481 6.944 1.00 . A A . 111 VAL CG1 1 1
20 37260 1 1 98 VAL CG2 C -18.688 -1.248 6.735 1.00 . A A . 111 VAL CG2 1 1
20 37261 1 1 98 VAL H H -18.655 1.036 4.805 1.00 . A A . 111 VAL H 1 1
20 37262 1 1 98 VAL HA H -20.219 -1.415 4.364 1.00 . A A . 111 VAL HA 1 1
20 37263 1 1 98 VAL HB H -20.085 0.341 6.836 1.00 . A A . 111 VAL HB 1 1
20 37264 1 1 98 VAL HG11 H -21.157 -2.455 6.478 1.00 . A A . 111 VAL HG11 1 1
20 37265 1 1 98 VAL HG12 H -22.113 -0.998 6.739 1.00 . A A . 111 VAL HG12 1 1
20 37266 1 1 98 VAL HG13 H -21.041 -1.590 8.010 1.00 . A A . 111 VAL HG13 1 1
20 37267 1 1 98 VAL HG21 H -18.595 -2.215 6.263 1.00 . A A . 111 VAL HG21 1 1
20 37268 1 1 98 VAL HG22 H -18.615 -1.362 7.806 1.00 . A A . 111 VAL HG22 1 1
20 37269 1 1 98 VAL HG23 H -17.895 -0.602 6.389 1.00 . A A . 111 VAL HG23 1 1
20 37270 1 1 98 VAL N N -19.060 0.308 4.283 1.00 . A A . 111 VAL N 1 1
20 37271 1 1 98 VAL O O -21.615 1.427 4.887 1.00 . A A . 111 VAL O 1 1
20 37272 1 1 99 TYR C C -24.670 -0.135 4.415 1.00 . A A . 112 TYR C 1 1
20 37273 1 1 99 TYR CA C -23.564 0.162 3.451 1.00 . A A . 112 TYR CA 1 1
20 37274 1 1 99 TYR CB C -23.947 -0.321 2.049 1.00 . A A . 112 TYR CB 1 1
20 37275 1 1 99 TYR CD1 C -21.904 -0.398 0.564 1.00 . A A . 112 TYR CD1 1 1
20 37276 1 1 99 TYR CD2 C -23.503 1.317 0.184 1.00 . A A . 112 TYR CD2 1 1
20 37277 1 1 99 TYR CE1 C -21.141 0.080 -0.480 1.00 . A A . 112 TYR CE1 1 1
20 37278 1 1 99 TYR CE2 C -22.743 1.805 -0.862 1.00 . A A . 112 TYR CE2 1 1
20 37279 1 1 99 TYR CG C -23.095 0.211 0.916 1.00 . A A . 112 TYR CG 1 1
20 37280 1 1 99 TYR CZ C -21.564 1.182 -1.189 1.00 . A A . 112 TYR CZ 1 1
20 37281 1 1 99 TYR H H -22.169 -1.353 3.702 1.00 . A A . 112 TYR H 1 1
20 37282 1 1 99 TYR HA H -23.489 1.236 3.426 1.00 . A A . 112 TYR HA 1 1
20 37283 1 1 99 TYR HB2 H -23.877 -1.398 2.024 1.00 . A A . 112 TYR HB2 1 1
20 37284 1 1 99 TYR HB3 H -24.971 -0.040 1.864 1.00 . A A . 112 TYR HB3 1 1
20 37285 1 1 99 TYR HD1 H -21.577 -1.260 1.124 1.00 . A A . 112 TYR HD1 1 1
20 37286 1 1 99 TYR HD2 H -24.431 1.804 0.444 1.00 . A A . 112 TYR HD2 1 1
20 37287 1 1 99 TYR HE1 H -20.215 -0.409 -0.738 1.00 . A A . 112 TYR HE1 1 1
20 37288 1 1 99 TYR HE2 H -23.074 2.670 -1.417 1.00 . A A . 112 TYR HE2 1 1
20 37289 1 1 99 TYR HH H -20.803 2.616 -2.240 1.00 . A A . 112 TYR HH 1 1
20 37290 1 1 99 TYR N N -22.328 -0.399 3.877 1.00 . A A . 112 TYR N 1 1
20 37291 1 1 99 TYR O O -24.738 -1.202 5.033 1.00 . A A . 112 TYR O 1 1
20 37292 1 1 99 TYR OH O -20.806 1.655 -2.234 1.00 . A A . 112 TYR OH 1 1
20 37293 1 1 100 THR C C -27.612 1.649 4.613 1.00 . A A . 113 THR C 1 1
20 37294 1 1 100 THR CA C -26.674 0.754 5.346 1.00 . A A . 113 THR CA 1 1
20 37295 1 1 100 THR CB C -26.472 1.300 6.743 1.00 . A A . 113 THR CB 1 1
20 37296 1 1 100 THR CG2 C -27.454 0.662 7.686 1.00 . A A . 113 THR CG2 1 1
20 37297 1 1 100 THR H H -25.308 1.696 4.135 1.00 . A A . 113 THR H 1 1
20 37298 1 1 100 THR HA H -27.060 -0.255 5.364 1.00 . A A . 113 THR HA 1 1
20 37299 1 1 100 THR HB H -26.696 2.352 6.665 1.00 . A A . 113 THR HB 1 1
20 37300 1 1 100 THR HG1 H -24.904 0.145 6.744 1.00 . A A . 113 THR HG1 1 1
20 37301 1 1 100 THR HG21 H -27.278 -0.403 7.665 1.00 . A A . 113 THR HG21 1 1
20 37302 1 1 100 THR HG22 H -28.455 0.886 7.351 1.00 . A A . 113 THR HG22 1 1
20 37303 1 1 100 THR HG23 H -27.292 1.041 8.683 1.00 . A A . 113 THR HG23 1 1
20 37304 1 1 100 THR N N -25.488 0.836 4.580 1.00 . A A . 113 THR N 1 1
20 37305 1 1 100 THR O O -27.213 2.724 4.168 1.00 . A A . 113 THR O 1 1
20 37306 1 1 100 THR OG1 O -25.139 0.967 7.199 1.00 . A A . 113 THR OG1 1 1
20 37307 1 1 101 CYS C C -30.469 3.055 4.249 1.00 . A A . 114 CYS C 1 1
20 37308 1 1 101 CYS CA C -29.628 1.986 3.579 1.00 . A A . 114 CYS CA 1 1
20 37309 1 1 101 CYS CB C -30.435 1.034 2.718 1.00 . A A . 114 CYS CB 1 1
20 37310 1 1 101 CYS H H -29.110 0.513 5.020 1.00 . A A . 114 CYS H 1 1
20 37311 1 1 101 CYS HA H -28.925 2.487 2.934 1.00 . A A . 114 CYS HA 1 1
20 37312 1 1 101 CYS HB2 H -31.084 0.471 3.373 1.00 . A A . 114 CYS HB2 1 1
20 37313 1 1 101 CYS HB3 H -31.019 1.586 1.997 1.00 . A A . 114 CYS HB3 1 1
20 37314 1 1 101 CYS N N -28.797 1.269 4.479 1.00 . A A . 114 CYS N 1 1
20 37315 1 1 101 CYS O O -30.021 4.205 4.398 1.00 . A A . 114 CYS O 1 1
20 37316 1 1 101 CYS SG S -29.406 -0.172 1.825 1.00 . A A . 114 CYS SG 1 1
20 37317 1 1 102 ASN C C -33.355 2.860 6.360 1.00 . A A . 115 ASN C 1 1
20 37318 1 1 102 ASN CA C -32.584 3.595 5.308 1.00 . A A . 115 ASN CA 1 1
20 37319 1 1 102 ASN CB C -33.574 4.199 4.250 1.00 . A A . 115 ASN CB 1 1
20 37320 1 1 102 ASN CG C -32.969 5.276 3.344 1.00 . A A . 115 ASN CG 1 1
20 37321 1 1 102 ASN H H -31.850 1.718 4.736 1.00 . A A . 115 ASN H 1 1
20 37322 1 1 102 ASN HA H -32.030 4.395 5.774 1.00 . A A . 115 ASN HA 1 1
20 37323 1 1 102 ASN HB2 H -33.934 3.406 3.615 1.00 . A A . 115 ASN HB2 1 1
20 37324 1 1 102 ASN HB3 H -34.420 4.626 4.770 1.00 . A A . 115 ASN HB3 1 1
20 37325 1 1 102 ASN HD21 H -34.237 4.839 1.884 1.00 . A A . 115 ASN HD21 1 1
20 37326 1 1 102 ASN HD22 H -33.097 6.093 1.557 1.00 . A A . 115 ASN HD22 1 1
20 37327 1 1 102 ASN N N -31.627 2.673 4.716 1.00 . A A . 115 ASN N 1 1
20 37328 1 1 102 ASN ND2 N -33.485 5.412 2.147 1.00 . A A . 115 ASN ND2 1 1
20 37329 1 1 102 ASN O O -33.039 1.699 6.658 1.00 . A A . 115 ASN O 1 1
20 37330 1 1 102 ASN OD1 O -32.066 6.002 3.737 1.00 . A A . 115 ASN OD1 1 1
20 37331 1 1 103 GLU C C -35.773 1.608 7.628 1.00 . A A . 116 GLU C 1 1
20 37332 1 1 103 GLU CA C -35.226 3.002 7.940 1.00 . A A . 116 GLU CA 1 1
20 37333 1 1 103 GLU CB C -36.346 4.007 8.131 1.00 . A A . 116 GLU CB 1 1
20 37334 1 1 103 GLU CD C -38.484 4.705 9.077 1.00 . A A . 116 GLU CD 1 1
20 37335 1 1 103 GLU CG C -37.451 3.630 9.077 1.00 . A A . 116 GLU CG 1 1
20 37336 1 1 103 GLU H H -34.544 4.424 6.571 1.00 . A A . 116 GLU H 1 1
20 37337 1 1 103 GLU HA H -34.663 2.946 8.854 1.00 . A A . 116 GLU HA 1 1
20 37338 1 1 103 GLU HB2 H -35.912 4.921 8.507 1.00 . A A . 116 GLU HB2 1 1
20 37339 1 1 103 GLU HB3 H -36.785 4.223 7.169 1.00 . A A . 116 GLU HB3 1 1
20 37340 1 1 103 GLU HG2 H -37.900 2.702 8.756 1.00 . A A . 116 GLU HG2 1 1
20 37341 1 1 103 GLU HG3 H -37.053 3.528 10.075 1.00 . A A . 116 GLU HG3 1 1
20 37342 1 1 103 GLU N N -34.356 3.515 6.891 1.00 . A A . 116 GLU N 1 1
20 37343 1 1 103 GLU O O -35.599 0.672 8.414 1.00 . A A . 116 GLU O 1 1
20 37344 1 1 103 GLU OE1 O -39.368 4.695 8.193 1.00 . A A . 116 GLU OE1 1 1
20 37345 1 1 103 GLU OE2 O -38.385 5.637 9.894 1.00 . A A . 116 GLU OE2 1 1
20 37346 1 1 104 GLY C C -36.263 -0.437 4.964 1.00 . A A . 117 GLY C 1 1
20 37347 1 1 104 GLY CA C -36.982 0.217 6.110 1.00 . A A . 117 GLY CA 1 1
20 37348 1 1 104 GLY H H -36.428 2.259 5.904 1.00 . A A . 117 GLY H 1 1
20 37349 1 1 104 GLY HA2 H -36.967 -0.452 6.957 1.00 . A A . 117 GLY HA2 1 1
20 37350 1 1 104 GLY HA3 H -38.007 0.393 5.818 1.00 . A A . 117 GLY HA3 1 1
20 37351 1 1 104 GLY N N -36.381 1.475 6.491 1.00 . A A . 117 GLY N 1 1
20 37352 1 1 104 GLY O O -36.761 -1.385 4.362 1.00 . A A . 117 GLY O 1 1
20 37353 1 1 105 TYR C C -33.070 -1.152 3.997 1.00 . A A . 118 TYR C 1 1
20 37354 1 1 105 TYR CA C -34.337 -0.496 3.557 1.00 . A A . 118 TYR CA 1 1
20 37355 1 1 105 TYR CB C -33.932 0.582 2.554 1.00 . A A . 118 TYR CB 1 1
20 37356 1 1 105 TYR CD1 C -35.957 2.015 2.235 1.00 . A A . 118 TYR CD1 1 1
20 37357 1 1 105 TYR CD2 C -35.085 0.866 0.354 1.00 . A A . 118 TYR CD2 1 1
20 37358 1 1 105 TYR CE1 C -36.938 2.560 1.453 1.00 . A A . 118 TYR CE1 1 1
20 37359 1 1 105 TYR CE2 C -36.061 1.413 -0.441 1.00 . A A . 118 TYR CE2 1 1
20 37360 1 1 105 TYR CG C -35.020 1.162 1.706 1.00 . A A . 118 TYR CG 1 1
20 37361 1 1 105 TYR CZ C -36.986 2.258 0.111 1.00 . A A . 118 TYR CZ 1 1
20 37362 1 1 105 TYR H H -34.733 0.775 5.207 1.00 . A A . 118 TYR H 1 1
20 37363 1 1 105 TYR HA H -34.954 -1.209 3.032 1.00 . A A . 118 TYR HA 1 1
20 37364 1 1 105 TYR HB2 H -33.476 1.390 3.102 1.00 . A A . 118 TYR HB2 1 1
20 37365 1 1 105 TYR HB3 H -33.183 0.162 1.898 1.00 . A A . 118 TYR HB3 1 1
20 37366 1 1 105 TYR HD1 H -35.911 2.245 3.289 1.00 . A A . 118 TYR HD1 1 1
20 37367 1 1 105 TYR HD2 H -34.353 0.198 -0.074 1.00 . A A . 118 TYR HD2 1 1
20 37368 1 1 105 TYR HE1 H -37.660 3.223 1.905 1.00 . A A . 118 TYR HE1 1 1
20 37369 1 1 105 TYR HE2 H -36.100 1.172 -1.493 1.00 . A A . 118 TYR HE2 1 1
20 37370 1 1 105 TYR HH H -38.354 2.108 -1.209 1.00 . A A . 118 TYR HH 1 1
20 37371 1 1 105 TYR N N -35.097 0.046 4.662 1.00 . A A . 118 TYR N 1 1
20 37372 1 1 105 TYR O O -32.276 -0.552 4.727 1.00 . A A . 118 TYR O 1 1
20 37373 1 1 105 TYR OH O -37.958 2.814 -0.681 1.00 . A A . 118 TYR OH 1 1
20 37374 1 1 106 GLN C C -31.284 -3.132 2.127 1.00 . A A . 119 GLN C 1 1
20 37375 1 1 106 GLN CA C -31.621 -3.003 3.561 1.00 . A A . 119 GLN CA 1 1
20 37376 1 1 106 GLN CB C -31.605 -4.388 4.189 1.00 . A A . 119 GLN CB 1 1
20 37377 1 1 106 GLN CD C -32.024 -5.822 6.221 1.00 . A A . 119 GLN CD 1 1
20 37378 1 1 106 GLN CG C -31.979 -4.419 5.663 1.00 . A A . 119 GLN CG 1 1
20 37379 1 1 106 GLN H H -33.633 -2.843 3.137 1.00 . A A . 119 GLN H 1 1
20 37380 1 1 106 GLN HA H -30.909 -2.345 4.036 1.00 . A A . 119 GLN HA 1 1
20 37381 1 1 106 GLN HB2 H -32.224 -5.045 3.597 1.00 . A A . 119 GLN HB2 1 1
20 37382 1 1 106 GLN HB3 H -30.576 -4.719 4.065 1.00 . A A . 119 GLN HB3 1 1
20 37383 1 1 106 GLN HE21 H -30.103 -5.747 6.714 1.00 . A A . 119 GLN HE21 1 1
20 37384 1 1 106 GLN HE22 H -30.915 -7.217 7.061 1.00 . A A . 119 GLN HE22 1 1
20 37385 1 1 106 GLN HG2 H -31.250 -3.850 6.220 1.00 . A A . 119 GLN HG2 1 1
20 37386 1 1 106 GLN HG3 H -32.951 -3.964 5.781 1.00 . A A . 119 GLN HG3 1 1
20 37387 1 1 106 GLN N N -32.891 -2.358 3.550 1.00 . A A . 119 GLN N 1 1
20 37388 1 1 106 GLN NE2 N -30.914 -6.298 6.715 1.00 . A A . 119 GLN NE2 1 1
20 37389 1 1 106 GLN O O -31.885 -2.446 1.279 1.00 . A A . 119 GLN O 1 1
20 37390 1 1 106 GLN OE1 O -33.064 -6.476 6.198 1.00 . A A . 119 GLN OE1 1 1
20 37391 1 1 107 LEU C C -29.818 -5.525 0.176 1.00 . A A . 120 LEU C 1 1
20 37392 1 1 107 LEU CA C -29.943 -4.066 0.570 1.00 . A A . 120 LEU CA 1 1
20 37393 1 1 107 LEU CB C -28.643 -3.296 0.616 1.00 . A A . 120 LEU CB 1 1
20 37394 1 1 107 LEU CD1 C -26.337 -2.895 1.451 1.00 . A A . 120 LEU CD1 1 1
20 37395 1 1 107 LEU CD2 C -27.588 -4.603 2.586 1.00 . A A . 120 LEU CD2 1 1
20 37396 1 1 107 LEU CG C -27.422 -3.904 1.282 1.00 . A A . 120 LEU CG 1 1
20 37397 1 1 107 LEU H H -30.011 -4.672 2.393 1.00 . A A . 120 LEU H 1 1
20 37398 1 1 107 LEU HA H -30.609 -3.563 -0.111 1.00 . A A . 120 LEU HA 1 1
20 37399 1 1 107 LEU HB2 H -28.370 -3.061 -0.401 1.00 . A A . 120 LEU HB2 1 1
20 37400 1 1 107 LEU HB3 H -28.855 -2.359 1.109 1.00 . A A . 120 LEU HB3 1 1
20 37401 1 1 107 LEU HD11 H -25.443 -3.382 1.808 1.00 . A A . 120 LEU HD11 1 1
20 37402 1 1 107 LEU HD12 H -26.659 -2.174 2.189 1.00 . A A . 120 LEU HD12 1 1
20 37403 1 1 107 LEU HD13 H -26.134 -2.376 0.528 1.00 . A A . 120 LEU HD13 1 1
20 37404 1 1 107 LEU HD21 H -28.318 -5.385 2.462 1.00 . A A . 120 LEU HD21 1 1
20 37405 1 1 107 LEU HD22 H -27.768 -3.925 3.405 1.00 . A A . 120 LEU HD22 1 1
20 37406 1 1 107 LEU HD23 H -26.608 -5.073 2.624 1.00 . A A . 120 LEU HD23 1 1
20 37407 1 1 107 LEU HG H -27.304 -4.661 0.531 1.00 . A A . 120 LEU HG 1 1
20 37408 1 1 107 LEU N N -30.421 -3.998 1.814 1.00 . A A . 120 LEU N 1 1
20 37409 1 1 107 LEU O O -29.680 -6.391 1.043 1.00 . A A . 120 LEU O 1 1
20 37410 1 1 108 LEU C C -28.483 -7.677 -1.605 1.00 . A A . 121 LEU C 1 1
20 37411 1 1 108 LEU CA C -29.885 -7.146 -1.590 1.00 . A A . 121 LEU CA 1 1
20 37412 1 1 108 LEU CB C -30.523 -7.239 -2.968 1.00 . A A . 121 LEU CB 1 1
20 37413 1 1 108 LEU CD1 C -32.488 -6.860 -4.447 1.00 . A A . 121 LEU CD1 1 1
20 37414 1 1 108 LEU CD2 C -32.790 -8.025 -2.280 1.00 . A A . 121 LEU CD2 1 1
20 37415 1 1 108 LEU CG C -32.012 -6.950 -3.014 1.00 . A A . 121 LEU CG 1 1
20 37416 1 1 108 LEU H H -30.015 -5.035 -1.709 1.00 . A A . 121 LEU H 1 1
20 37417 1 1 108 LEU HA H -30.458 -7.753 -0.905 1.00 . A A . 121 LEU HA 1 1
20 37418 1 1 108 LEU HB2 H -30.031 -6.529 -3.614 1.00 . A A . 121 LEU HB2 1 1
20 37419 1 1 108 LEU HB3 H -30.359 -8.233 -3.356 1.00 . A A . 121 LEU HB3 1 1
20 37420 1 1 108 LEU HD11 H -33.550 -6.665 -4.458 1.00 . A A . 121 LEU HD11 1 1
20 37421 1 1 108 LEU HD12 H -32.288 -7.792 -4.954 1.00 . A A . 121 LEU HD12 1 1
20 37422 1 1 108 LEU HD13 H -31.971 -6.055 -4.946 1.00 . A A . 121 LEU HD13 1 1
20 37423 1 1 108 LEU HD21 H -32.484 -8.053 -1.246 1.00 . A A . 121 LEU HD21 1 1
20 37424 1 1 108 LEU HD22 H -32.602 -8.984 -2.739 1.00 . A A . 121 LEU HD22 1 1
20 37425 1 1 108 LEU HD23 H -33.845 -7.800 -2.336 1.00 . A A . 121 LEU HD23 1 1
20 37426 1 1 108 LEU HG H -32.169 -6.014 -2.501 1.00 . A A . 121 LEU HG 1 1
20 37427 1 1 108 LEU N N -29.922 -5.792 -1.088 1.00 . A A . 121 LEU N 1 1
20 37428 1 1 108 LEU O O -27.640 -7.250 -2.407 1.00 . A A . 121 LEU O 1 1
20 37429 1 1 109 GLY C C -26.566 -9.223 0.873 1.00 . A A . 122 GLY C 1 1
20 37430 1 1 109 GLY CA C -26.960 -9.166 -0.569 1.00 . A A . 122 GLY CA 1 1
20 37431 1 1 109 GLY H H -28.955 -8.799 -0.076 1.00 . A A . 122 GLY H 1 1
20 37432 1 1 109 GLY HA2 H -26.984 -10.165 -0.977 1.00 . A A . 122 GLY HA2 1 1
20 37433 1 1 109 GLY HA3 H -26.230 -8.577 -1.104 1.00 . A A . 122 GLY HA3 1 1
20 37434 1 1 109 GLY N N -28.238 -8.564 -0.704 1.00 . A A . 122 GLY N 1 1
20 37435 1 1 109 GLY O O -26.791 -8.273 1.615 1.00 . A A . 122 GLY O 1 1
20 37436 1 1 110 GLU C C -24.271 -9.744 2.945 1.00 . A A . 123 GLU C 1 1
20 37437 1 1 110 GLU CA C -25.523 -10.508 2.651 1.00 . A A . 123 GLU CA 1 1
20 37438 1 1 110 GLU CB C -25.312 -11.983 2.941 1.00 . A A . 123 GLU CB 1 1
20 37439 1 1 110 GLU CD C -27.268 -12.196 4.449 1.00 . A A . 123 GLU CD 1 1
20 37440 1 1 110 GLU CG C -26.594 -12.725 3.212 1.00 . A A . 123 GLU CG 1 1
20 37441 1 1 110 GLU H H -25.765 -11.020 0.617 1.00 . A A . 123 GLU H 1 1
20 37442 1 1 110 GLU HA H -26.310 -10.143 3.293 1.00 . A A . 123 GLU HA 1 1
20 37443 1 1 110 GLU HB2 H -24.837 -12.430 2.080 1.00 . A A . 123 GLU HB2 1 1
20 37444 1 1 110 GLU HB3 H -24.652 -12.087 3.788 1.00 . A A . 123 GLU HB3 1 1
20 37445 1 1 110 GLU HG2 H -27.258 -12.593 2.370 1.00 . A A . 123 GLU HG2 1 1
20 37446 1 1 110 GLU HG3 H -26.380 -13.773 3.350 1.00 . A A . 123 GLU HG3 1 1
20 37447 1 1 110 GLU N N -25.952 -10.312 1.270 1.00 . A A . 123 GLU N 1 1
20 37448 1 1 110 GLU O O -23.826 -9.655 4.094 1.00 . A A . 123 GLU O 1 1
20 37449 1 1 110 GLU OE1 O -26.888 -12.601 5.557 1.00 . A A . 123 GLU OE1 1 1
20 37450 1 1 110 GLU OE2 O -28.185 -11.356 4.347 1.00 . A A . 123 GLU OE2 1 1
20 37451 1 1 111 ILE C C -22.870 -6.997 1.883 1.00 . A A . 124 ILE C 1 1
20 37452 1 1 111 ILE CA C -22.532 -8.456 2.020 1.00 . A A . 124 ILE CA 1 1
20 37453 1 1 111 ILE CB C -21.539 -8.908 0.918 1.00 . A A . 124 ILE CB 1 1
20 37454 1 1 111 ILE CD1 C -20.746 -10.967 2.271 1.00 . A A . 124 ILE CD1 1 1
20 37455 1 1 111 ILE CG1 C -21.329 -10.444 0.970 1.00 . A A . 124 ILE CG1 1 1
20 37456 1 1 111 ILE CG2 C -20.214 -8.187 1.064 1.00 . A A . 124 ILE CG2 1 1
20 37457 1 1 111 ILE H H -24.232 -9.168 1.086 1.00 . A A . 124 ILE H 1 1
20 37458 1 1 111 ILE HA H -22.097 -8.633 2.992 1.00 . A A . 124 ILE HA 1 1
20 37459 1 1 111 ILE HB H -21.960 -8.652 -0.041 1.00 . A A . 124 ILE HB 1 1
20 37460 1 1 111 ILE HD11 H -20.605 -12.036 2.201 1.00 . A A . 124 ILE HD11 1 1
20 37461 1 1 111 ILE HD12 H -21.427 -10.749 3.082 1.00 . A A . 124 ILE HD12 1 1
20 37462 1 1 111 ILE HD13 H -19.797 -10.487 2.454 1.00 . A A . 124 ILE HD13 1 1
20 37463 1 1 111 ILE HG12 H -22.288 -10.923 0.842 1.00 . A A . 124 ILE HG12 1 1
20 37464 1 1 111 ILE HG13 H -20.681 -10.752 0.164 1.00 . A A . 124 ILE HG13 1 1
20 37465 1 1 111 ILE HG21 H -19.547 -8.509 0.277 1.00 . A A . 124 ILE HG21 1 1
20 37466 1 1 111 ILE HG22 H -19.792 -8.428 2.029 1.00 . A A . 124 ILE HG22 1 1
20 37467 1 1 111 ILE HG23 H -20.381 -7.123 0.992 1.00 . A A . 124 ILE HG23 1 1
20 37468 1 1 111 ILE N N -23.737 -9.164 1.932 1.00 . A A . 124 ILE N 1 1
20 37469 1 1 111 ILE O O -22.972 -6.457 0.779 1.00 . A A . 124 ILE O 1 1
20 37470 1 1 112 ASN C C -22.328 -4.067 3.030 1.00 . A A . 125 ASN C 1 1
20 37471 1 1 112 ASN CA C -23.530 -4.986 3.041 1.00 . A A . 125 ASN CA 1 1
20 37472 1 1 112 ASN CB C -24.408 -4.706 4.288 1.00 . A A . 125 ASN CB 1 1
20 37473 1 1 112 ASN CG C -23.706 -4.914 5.631 1.00 . A A . 125 ASN CG 1 1
20 37474 1 1 112 ASN H H -22.979 -6.848 3.849 1.00 . A A . 125 ASN H 1 1
20 37475 1 1 112 ASN HA H -24.117 -4.806 2.155 1.00 . A A . 125 ASN HA 1 1
20 37476 1 1 112 ASN HB2 H -24.750 -3.682 4.253 1.00 . A A . 125 ASN HB2 1 1
20 37477 1 1 112 ASN HB3 H -25.268 -5.358 4.255 1.00 . A A . 125 ASN HB3 1 1
20 37478 1 1 112 ASN HD21 H -24.714 -3.406 6.406 1.00 . A A . 125 ASN HD21 1 1
20 37479 1 1 112 ASN HD22 H -23.634 -4.216 7.474 1.00 . A A . 125 ASN HD22 1 1
20 37480 1 1 112 ASN N N -23.107 -6.375 2.998 1.00 . A A . 125 ASN N 1 1
20 37481 1 1 112 ASN ND2 N -24.045 -4.101 6.591 1.00 . A A . 125 ASN ND2 1 1
20 37482 1 1 112 ASN O O -22.298 -3.057 3.702 1.00 . A A . 125 ASN O 1 1
20 37483 1 1 112 ASN OD1 O -22.839 -5.790 5.787 1.00 . A A . 125 ASN OD1 1 1
20 37484 1 1 113 TYR C C -19.356 -3.972 0.946 1.00 . A A . 126 TYR C 1 1
20 37485 1 1 113 TYR CA C -20.150 -3.614 2.156 1.00 . A A . 126 TYR CA 1 1
20 37486 1 1 113 TYR CB C -19.269 -3.837 3.435 1.00 . A A . 126 TYR CB 1 1
20 37487 1 1 113 TYR CD1 C -18.969 -6.322 3.937 1.00 . A A . 126 TYR CD1 1 1
20 37488 1 1 113 TYR CD2 C -17.116 -5.131 3.028 1.00 . A A . 126 TYR CD2 1 1
20 37489 1 1 113 TYR CE1 C -18.194 -7.473 3.969 1.00 . A A . 126 TYR CE1 1 1
20 37490 1 1 113 TYR CE2 C -16.340 -6.265 3.050 1.00 . A A . 126 TYR CE2 1 1
20 37491 1 1 113 TYR CG C -18.445 -5.132 3.466 1.00 . A A . 126 TYR CG 1 1
20 37492 1 1 113 TYR CZ C -16.880 -7.435 3.525 1.00 . A A . 126 TYR CZ 1 1
20 37493 1 1 113 TYR H H -21.564 -5.117 1.586 1.00 . A A . 126 TYR H 1 1
20 37494 1 1 113 TYR HA H -20.362 -2.560 2.072 1.00 . A A . 126 TYR HA 1 1
20 37495 1 1 113 TYR HB2 H -18.574 -3.016 3.528 1.00 . A A . 126 TYR HB2 1 1
20 37496 1 1 113 TYR HB3 H -19.919 -3.836 4.297 1.00 . A A . 126 TYR HB3 1 1
20 37497 1 1 113 TYR HD1 H -19.992 -6.348 4.281 1.00 . A A . 126 TYR HD1 1 1
20 37498 1 1 113 TYR HD2 H -16.697 -4.208 2.654 1.00 . A A . 126 TYR HD2 1 1
20 37499 1 1 113 TYR HE1 H -18.617 -8.394 4.338 1.00 . A A . 126 TYR HE1 1 1
20 37500 1 1 113 TYR HE2 H -15.315 -6.214 2.700 1.00 . A A . 126 TYR HE2 1 1
20 37501 1 1 113 TYR HH H -15.251 -8.346 3.939 1.00 . A A . 126 TYR HH 1 1
20 37502 1 1 113 TYR N N -21.380 -4.379 2.207 1.00 . A A . 126 TYR N 1 1
20 37503 1 1 113 TYR O O -19.724 -4.877 0.186 1.00 . A A . 126 TYR O 1 1
20 37504 1 1 113 TYR OH O -16.109 -8.575 3.561 1.00 . A A . 126 TYR OH 1 1
20 37505 1 1 114 ARG C C -16.011 -2.862 0.267 1.00 . A A . 127 ARG C 1 1
20 37506 1 1 114 ARG CA C -17.301 -3.529 -0.198 1.00 . A A . 127 ARG CA 1 1
20 37507 1 1 114 ARG CB C -17.729 -3.110 -1.615 1.00 . A A . 127 ARG CB 1 1
20 37508 1 1 114 ARG CD C -18.420 -1.398 -3.298 1.00 . A A . 127 ARG CD 1 1
20 37509 1 1 114 ARG CG C -17.824 -1.624 -1.908 1.00 . A A . 127 ARG CG 1 1
20 37510 1 1 114 ARG CZ C -17.597 -1.893 -5.630 1.00 . A A . 127 ARG CZ 1 1
20 37511 1 1 114 ARG H H -18.172 -2.443 1.328 1.00 . A A . 127 ARG H 1 1
20 37512 1 1 114 ARG HA H -17.144 -4.598 -0.160 1.00 . A A . 127 ARG HA 1 1
20 37513 1 1 114 ARG HB2 H -17.005 -3.527 -2.291 1.00 . A A . 127 ARG HB2 1 1
20 37514 1 1 114 ARG HB3 H -18.684 -3.560 -1.842 1.00 . A A . 127 ARG HB3 1 1
20 37515 1 1 114 ARG HD2 H -19.467 -1.661 -3.275 1.00 . A A . 127 ARG HD2 1 1
20 37516 1 1 114 ARG HD3 H -18.317 -0.354 -3.556 1.00 . A A . 127 ARG HD3 1 1
20 37517 1 1 114 ARG HE H -17.386 -3.078 -4.009 1.00 . A A . 127 ARG HE 1 1
20 37518 1 1 114 ARG HG2 H -18.442 -1.155 -1.159 1.00 . A A . 127 ARG HG2 1 1
20 37519 1 1 114 ARG HG3 H -16.832 -1.197 -1.877 1.00 . A A . 127 ARG HG3 1 1
20 37520 1 1 114 ARG HH11 H -18.490 -0.033 -5.517 1.00 . A A . 127 ARG HH11 1 1
20 37521 1 1 114 ARG HH12 H -17.923 -0.451 -7.064 1.00 . A A . 127 ARG HH12 1 1
20 37522 1 1 114 ARG HH21 H -16.664 -3.646 -6.133 1.00 . A A . 127 ARG HH21 1 1
20 37523 1 1 114 ARG HH22 H -16.855 -2.549 -7.422 1.00 . A A . 127 ARG HH22 1 1
20 37524 1 1 114 ARG N N -18.297 -3.240 0.767 1.00 . A A . 127 ARG N 1 1
20 37525 1 1 114 ARG NE N -17.741 -2.214 -4.330 1.00 . A A . 127 ARG NE 1 1
20 37526 1 1 114 ARG NH1 N -18.036 -0.718 -6.100 1.00 . A A . 127 ARG NH1 1 1
20 37527 1 1 114 ARG NH2 N -17.003 -2.756 -6.451 1.00 . A A . 127 ARG NH2 1 1
20 37528 1 1 114 ARG O O -16.033 -1.727 0.754 1.00 . A A . 127 ARG O 1 1
20 37529 1 1 115 GLU C C -12.782 -2.662 -0.462 1.00 . A A . 128 GLU C 1 1
20 37530 1 1 115 GLU CA C -13.654 -3.088 0.687 1.00 . A A . 128 GLU CA 1 1
20 37531 1 1 115 GLU CB C -12.950 -4.174 1.489 1.00 . A A . 128 GLU CB 1 1
20 37532 1 1 115 GLU CD C -12.603 -5.287 3.680 1.00 . A A . 128 GLU CD 1 1
20 37533 1 1 115 GLU CG C -13.366 -4.249 2.919 1.00 . A A . 128 GLU CG 1 1
20 37534 1 1 115 GLU H H -14.936 -4.462 -0.222 1.00 . A A . 128 GLU H 1 1
20 37535 1 1 115 GLU HA H -13.862 -2.258 1.347 1.00 . A A . 128 GLU HA 1 1
20 37536 1 1 115 GLU HB2 H -13.219 -5.123 1.049 1.00 . A A . 128 GLU HB2 1 1
20 37537 1 1 115 GLU HB3 H -11.880 -4.075 1.445 1.00 . A A . 128 GLU HB3 1 1
20 37538 1 1 115 GLU HG2 H -13.187 -3.289 3.380 1.00 . A A . 128 GLU HG2 1 1
20 37539 1 1 115 GLU HG3 H -14.419 -4.480 2.967 1.00 . A A . 128 GLU HG3 1 1
20 37540 1 1 115 GLU N N -14.929 -3.576 0.205 1.00 . A A . 128 GLU N 1 1
20 37541 1 1 115 GLU O O -13.014 -3.065 -1.585 1.00 . A A . 128 GLU O 1 1
20 37542 1 1 115 GLU OE1 O -11.375 -5.137 3.853 1.00 . A A . 128 GLU OE1 1 1
20 37543 1 1 115 GLU OE2 O -13.207 -6.271 4.136 1.00 . A A . 128 GLU OE2 1 1
20 37544 1 1 116 CYS C C -9.670 -2.361 -1.198 1.00 . A A . 129 CYS C 1 1
20 37545 1 1 116 CYS CA C -10.895 -1.465 -1.254 1.00 . A A . 129 CYS CA 1 1
20 37546 1 1 116 CYS CB C -10.489 0.011 -1.213 1.00 . A A . 129 CYS CB 1 1
20 37547 1 1 116 CYS H H -11.729 -1.449 0.697 1.00 . A A . 129 CYS H 1 1
20 37548 1 1 116 CYS HA H -11.398 -1.668 -2.188 1.00 . A A . 129 CYS HA 1 1
20 37549 1 1 116 CYS HB2 H -11.378 0.625 -1.232 1.00 . A A . 129 CYS HB2 1 1
20 37550 1 1 116 CYS HB3 H -9.937 0.204 -0.306 1.00 . A A . 129 CYS HB3 1 1
20 37551 1 1 116 CYS N N -11.815 -1.828 -0.206 1.00 . A A . 129 CYS N 1 1
20 37552 1 1 116 CYS O O -9.037 -2.523 -0.131 1.00 . A A . 129 CYS O 1 1
20 37553 1 1 116 CYS SG S -9.430 0.489 -2.628 1.00 . A A . 129 CYS SG 1 1
20 37554 1 1 117 ASP C C -7.086 -3.087 -3.133 1.00 . A A . 130 ASP C 1 1
20 37555 1 1 117 ASP CA C -8.245 -3.866 -2.458 1.00 . A A . 130 ASP CA 1 1
20 37556 1 1 117 ASP CB C -8.682 -5.121 -3.284 1.00 . A A . 130 ASP CB 1 1
20 37557 1 1 117 ASP CG C -7.651 -6.255 -3.304 1.00 . A A . 130 ASP CG 1 1
20 37558 1 1 117 ASP H H -9.909 -2.792 -3.121 1.00 . A A . 130 ASP H 1 1
20 37559 1 1 117 ASP HA H -7.929 -4.167 -1.472 1.00 . A A . 130 ASP HA 1 1
20 37560 1 1 117 ASP HB2 H -9.595 -5.516 -2.863 1.00 . A A . 130 ASP HB2 1 1
20 37561 1 1 117 ASP HB3 H -8.876 -4.813 -4.301 1.00 . A A . 130 ASP HB3 1 1
20 37562 1 1 117 ASP N N -9.368 -2.970 -2.317 1.00 . A A . 130 ASP N 1 1
20 37563 1 1 117 ASP O O -7.042 -1.869 -3.069 1.00 . A A . 130 ASP O 1 1
20 37564 1 1 117 ASP OD1 O -7.577 -7.028 -2.340 1.00 . A A . 130 ASP OD1 1 1
20 37565 1 1 117 ASP OD2 O -6.868 -6.352 -4.293 1.00 . A A . 130 ASP OD2 1 1
20 37566 1 1 118 THR C C -5.189 -2.302 -5.481 1.00 . A A . 131 THR C 1 1
20 37567 1 1 118 THR CA C -4.971 -3.261 -4.332 1.00 . A A . 131 THR CA 1 1
20 37568 1 1 118 THR CB C -4.152 -4.438 -4.833 1.00 . A A . 131 THR CB 1 1
20 37569 1 1 118 THR CG2 C -3.802 -5.318 -3.679 1.00 . A A . 131 THR CG2 1 1
20 37570 1 1 118 THR H H -6.355 -4.747 -3.896 1.00 . A A . 131 THR H 1 1
20 37571 1 1 118 THR HA H -4.398 -2.787 -3.550 1.00 . A A . 131 THR HA 1 1
20 37572 1 1 118 THR HB H -3.257 -4.077 -5.310 1.00 . A A . 131 THR HB 1 1
20 37573 1 1 118 THR HG1 H -5.511 -5.799 -5.248 1.00 . A A . 131 THR HG1 1 1
20 37574 1 1 118 THR HG21 H -3.186 -4.767 -2.983 1.00 . A A . 131 THR HG21 1 1
20 37575 1 1 118 THR HG22 H -3.309 -6.213 -4.027 1.00 . A A . 131 THR HG22 1 1
20 37576 1 1 118 THR HG23 H -4.741 -5.568 -3.205 1.00 . A A . 131 THR HG23 1 1
20 37577 1 1 118 THR N N -6.196 -3.785 -3.770 1.00 . A A . 131 THR N 1 1
20 37578 1 1 118 THR O O -4.330 -1.467 -5.789 1.00 . A A . 131 THR O 1 1
20 37579 1 1 118 THR OG1 O -4.946 -5.206 -5.768 1.00 . A A . 131 THR OG1 1 1
20 37580 1 1 119 ASP C C -7.975 -1.025 -7.140 1.00 . A A . 132 ASP C 1 1
20 37581 1 1 119 ASP CA C -6.601 -1.613 -7.263 1.00 . A A . 132 ASP CA 1 1
20 37582 1 1 119 ASP CB C -6.530 -2.415 -8.546 1.00 . A A . 132 ASP CB 1 1
20 37583 1 1 119 ASP CG C -6.578 -1.542 -9.780 1.00 . A A . 132 ASP CG 1 1
20 37584 1 1 119 ASP H H -6.874 -3.174 -5.829 1.00 . A A . 132 ASP H 1 1
20 37585 1 1 119 ASP HA H -5.871 -0.822 -7.321 1.00 . A A . 132 ASP HA 1 1
20 37586 1 1 119 ASP HB2 H -5.613 -2.984 -8.559 1.00 . A A . 132 ASP HB2 1 1
20 37587 1 1 119 ASP HB3 H -7.371 -3.090 -8.571 1.00 . A A . 132 ASP HB3 1 1
20 37588 1 1 119 ASP N N -6.290 -2.452 -6.134 1.00 . A A . 132 ASP N 1 1
20 37589 1 1 119 ASP O O -8.178 0.169 -7.364 1.00 . A A . 132 ASP O 1 1
20 37590 1 1 119 ASP OD1 O -7.662 -1.084 -10.187 1.00 . A A . 132 ASP OD1 1 1
20 37591 1 1 119 ASP OD2 O -5.511 -1.301 -10.378 1.00 . A A . 132 ASP OD2 1 1
20 37592 1 1 120 GLY C C -11.047 -1.986 -5.616 1.00 . A A . 133 GLY C 1 1
20 37593 1 1 120 GLY CA C -10.272 -1.401 -6.741 1.00 . A A . 133 GLY CA 1 1
20 37594 1 1 120 GLY H H -8.682 -2.750 -6.448 1.00 . A A . 133 GLY H 1 1
20 37595 1 1 120 GLY HA2 H -10.287 -0.324 -6.657 1.00 . A A . 133 GLY HA2 1 1
20 37596 1 1 120 GLY HA3 H -10.739 -1.683 -7.673 1.00 . A A . 133 GLY HA3 1 1
20 37597 1 1 120 GLY N N -8.912 -1.847 -6.759 1.00 . A A . 133 GLY N 1 1
20 37598 1 1 120 GLY O O -10.487 -2.673 -4.762 1.00 . A A . 133 GLY O 1 1
20 37599 1 1 121 TRP C C -13.640 -3.613 -4.848 1.00 . A A . 134 TRP C 1 1
20 37600 1 1 121 TRP CA C -13.188 -2.206 -4.574 1.00 . A A . 134 TRP CA 1 1
20 37601 1 1 121 TRP CB C -14.404 -1.291 -4.428 1.00 . A A . 134 TRP CB 1 1
20 37602 1 1 121 TRP CD1 C -13.697 1.090 -5.048 1.00 . A A . 134 TRP CD1 1 1
20 37603 1 1 121 TRP CD2 C -14.060 0.772 -2.867 1.00 . A A . 134 TRP CD2 1 1
20 37604 1 1 121 TRP CE2 C -13.677 2.108 -3.071 1.00 . A A . 134 TRP CE2 1 1
20 37605 1 1 121 TRP CE3 C -14.345 0.342 -1.571 1.00 . A A . 134 TRP CE3 1 1
20 37606 1 1 121 TRP CG C -14.059 0.136 -4.143 1.00 . A A . 134 TRP CG 1 1
20 37607 1 1 121 TRP CH2 C -13.861 2.567 -0.773 1.00 . A A . 134 TRP CH2 1 1
20 37608 1 1 121 TRP CZ2 C -13.574 3.017 -2.030 1.00 . A A . 134 TRP CZ2 1 1
20 37609 1 1 121 TRP CZ3 C -14.241 1.245 -0.538 1.00 . A A . 134 TRP CZ3 1 1
20 37610 1 1 121 TRP H H -12.716 -1.263 -6.380 1.00 . A A . 134 TRP H 1 1
20 37611 1 1 121 TRP HA H -12.636 -2.194 -3.647 1.00 . A A . 134 TRP HA 1 1
20 37612 1 1 121 TRP HB2 H -15.008 -1.331 -5.321 1.00 . A A . 134 TRP HB2 1 1
20 37613 1 1 121 TRP HB3 H -15.000 -1.656 -3.603 1.00 . A A . 134 TRP HB3 1 1
20 37614 1 1 121 TRP HD1 H -13.605 0.919 -6.110 1.00 . A A . 134 TRP HD1 1 1
20 37615 1 1 121 TRP HE1 H -13.172 3.098 -4.863 1.00 . A A . 134 TRP HE1 1 1
20 37616 1 1 121 TRP HE3 H -14.640 -0.678 -1.369 1.00 . A A . 134 TRP HE3 1 1
20 37617 1 1 121 TRP HH2 H -13.795 3.238 0.071 1.00 . A A . 134 TRP HH2 1 1
20 37618 1 1 121 TRP HZ2 H -13.280 4.041 -2.200 1.00 . A A . 134 TRP HZ2 1 1
20 37619 1 1 121 TRP HZ3 H -14.459 0.931 0.473 1.00 . A A . 134 TRP HZ3 1 1
20 37620 1 1 121 TRP N N -12.325 -1.750 -5.622 1.00 . A A . 134 TRP N 1 1
20 37621 1 1 121 TRP NE1 N -13.457 2.272 -4.410 1.00 . A A . 134 TRP NE1 1 1
20 37622 1 1 121 TRP O O -13.894 -3.986 -5.999 1.00 . A A . 134 TRP O 1 1
20 37623 1 1 122 THR C C -15.675 -5.778 -4.000 1.00 . A A . 135 THR C 1 1
20 37624 1 1 122 THR CA C -14.157 -5.742 -3.889 1.00 . A A . 135 THR CA 1 1
20 37625 1 1 122 THR CB C -13.718 -6.509 -2.613 1.00 . A A . 135 THR CB 1 1
20 37626 1 1 122 THR CG2 C -12.201 -6.517 -2.478 1.00 . A A . 135 THR CG2 1 1
20 37627 1 1 122 THR H H -13.515 -4.023 -2.920 1.00 . A A . 135 THR H 1 1
20 37628 1 1 122 THR HA H -13.704 -6.207 -4.751 1.00 . A A . 135 THR HA 1 1
20 37629 1 1 122 THR HB H -14.076 -7.525 -2.676 1.00 . A A . 135 THR HB 1 1
20 37630 1 1 122 THR HG1 H -15.099 -6.372 -1.244 1.00 . A A . 135 THR HG1 1 1
20 37631 1 1 122 THR HG21 H -11.760 -6.975 -3.350 1.00 . A A . 135 THR HG21 1 1
20 37632 1 1 122 THR HG22 H -11.924 -7.072 -1.594 1.00 . A A . 135 THR HG22 1 1
20 37633 1 1 122 THR HG23 H -11.846 -5.502 -2.383 1.00 . A A . 135 THR HG23 1 1
20 37634 1 1 122 THR N N -13.733 -4.383 -3.811 1.00 . A A . 135 THR N 1 1
20 37635 1 1 122 THR O O -16.338 -4.716 -3.871 1.00 . A A . 135 THR O 1 1
20 37636 1 1 122 THR OG1 O -14.286 -5.879 -1.444 1.00 . A A . 135 THR OG1 1 1
20 37637 1 1 123 ASN C C -18.299 -6.324 -5.348 1.00 . A A . 136 ASN C 1 1
20 37638 1 1 123 ASN CA C -17.659 -7.201 -4.280 1.00 . A A . 136 ASN CA 1 1
20 37639 1 1 123 ASN CB C -18.274 -6.895 -2.873 1.00 . A A . 136 ASN CB 1 1
20 37640 1 1 123 ASN CG C -17.589 -7.628 -1.715 1.00 . A A . 136 ASN CG 1 1
20 37641 1 1 123 ASN H H -15.645 -7.715 -4.529 1.00 . A A . 136 ASN H 1 1
20 37642 1 1 123 ASN HA H -17.830 -8.237 -4.526 1.00 . A A . 136 ASN HA 1 1
20 37643 1 1 123 ASN HB2 H -18.198 -5.835 -2.683 1.00 . A A . 136 ASN HB2 1 1
20 37644 1 1 123 ASN HB3 H -19.318 -7.172 -2.883 1.00 . A A . 136 ASN HB3 1 1
20 37645 1 1 123 ASN HD21 H -18.758 -9.203 -1.945 1.00 . A A . 136 ASN HD21 1 1
20 37646 1 1 123 ASN HD22 H -17.603 -9.295 -0.660 1.00 . A A . 136 ASN HD22 1 1
20 37647 1 1 123 ASN N N -16.220 -6.964 -4.273 1.00 . A A . 136 ASN N 1 1
20 37648 1 1 123 ASN ND2 N -18.022 -8.826 -1.414 1.00 . A A . 136 ASN ND2 1 1
20 37649 1 1 123 ASN O O -17.642 -5.945 -6.338 1.00 . A A . 136 ASN O 1 1
20 37650 1 1 123 ASN OD1 O -16.653 -7.105 -1.103 1.00 . A A . 136 ASN OD1 1 1
20 37651 1 1 124 ASP C C -21.144 -4.303 -5.257 1.00 . A A . 137 ASP C 1 1
20 37652 1 1 124 ASP CA C -20.228 -5.154 -6.088 1.00 . A A . 137 ASP CA 1 1
20 37653 1 1 124 ASP CB C -20.980 -5.951 -7.167 1.00 . A A . 137 ASP CB 1 1
20 37654 1 1 124 ASP CG C -22.234 -6.650 -6.688 1.00 . A A . 137 ASP CG 1 1
20 37655 1 1 124 ASP H H -20.046 -6.352 -4.413 1.00 . A A . 137 ASP H 1 1
20 37656 1 1 124 ASP HA H -19.497 -4.503 -6.548 1.00 . A A . 137 ASP HA 1 1
20 37657 1 1 124 ASP HB2 H -21.239 -5.300 -7.988 1.00 . A A . 137 ASP HB2 1 1
20 37658 1 1 124 ASP HB3 H -20.285 -6.701 -7.516 1.00 . A A . 137 ASP HB3 1 1
20 37659 1 1 124 ASP N N -19.536 -6.022 -5.184 1.00 . A A . 137 ASP N 1 1
20 37660 1 1 124 ASP O O -21.162 -4.465 -4.039 1.00 . A A . 137 ASP O 1 1
20 37661 1 1 124 ASP OD1 O -22.152 -7.584 -5.852 1.00 . A A . 137 ASP OD1 1 1
20 37662 1 1 124 ASP OD2 O -23.321 -6.331 -7.201 1.00 . A A . 137 ASP OD2 1 1
20 37663 1 1 125 ILE C C -24.060 -3.103 -4.734 1.00 . A A . 138 ILE C 1 1
20 37664 1 1 125 ILE CA C -22.696 -2.482 -5.110 1.00 . A A . 138 ILE CA 1 1
20 37665 1 1 125 ILE CB C -22.893 -1.151 -5.881 1.00 . A A . 138 ILE CB 1 1
20 37666 1 1 125 ILE CD1 C -21.588 0.692 -7.059 1.00 . A A . 138 ILE CD1 1 1
20 37667 1 1 125 ILE CG1 C -21.544 -0.425 -6.053 1.00 . A A . 138 ILE CG1 1 1
20 37668 1 1 125 ILE CG2 C -23.891 -0.245 -5.151 1.00 . A A . 138 ILE CG2 1 1
20 37669 1 1 125 ILE H H -21.848 -3.335 -6.841 1.00 . A A . 138 ILE H 1 1
20 37670 1 1 125 ILE HA H -22.154 -2.264 -4.202 1.00 . A A . 138 ILE HA 1 1
20 37671 1 1 125 ILE HB H -23.293 -1.380 -6.859 1.00 . A A . 138 ILE HB 1 1
20 37672 1 1 125 ILE HD11 H -20.588 1.072 -7.201 1.00 . A A . 138 ILE HD11 1 1
20 37673 1 1 125 ILE HD12 H -22.235 1.478 -6.699 1.00 . A A . 138 ILE HD12 1 1
20 37674 1 1 125 ILE HD13 H -21.964 0.308 -7.996 1.00 . A A . 138 ILE HD13 1 1
20 37675 1 1 125 ILE HG12 H -21.314 0.038 -5.106 1.00 . A A . 138 ILE HG12 1 1
20 37676 1 1 125 ILE HG13 H -20.718 -1.077 -6.302 1.00 . A A . 138 ILE HG13 1 1
20 37677 1 1 125 ILE HG21 H -23.519 -0.023 -4.162 1.00 . A A . 138 ILE HG21 1 1
20 37678 1 1 125 ILE HG22 H -24.843 -0.751 -5.072 1.00 . A A . 138 ILE HG22 1 1
20 37679 1 1 125 ILE HG23 H -24.016 0.673 -5.706 1.00 . A A . 138 ILE HG23 1 1
20 37680 1 1 125 ILE N N -21.859 -3.399 -5.861 1.00 . A A . 138 ILE N 1 1
20 37681 1 1 125 ILE O O -24.868 -3.424 -5.608 1.00 . A A . 138 ILE O 1 1
20 37682 1 1 126 PRO C C -26.716 -2.773 -3.139 1.00 . A A . 139 PRO C 1 1
20 37683 1 1 126 PRO CA C -25.588 -3.805 -2.915 1.00 . A A . 139 PRO CA 1 1
20 37684 1 1 126 PRO CB C -25.351 -3.983 -1.420 1.00 . A A . 139 PRO CB 1 1
20 37685 1 1 126 PRO CD C -23.334 -3.076 -2.337 1.00 . A A . 139 PRO CD 1 1
20 37686 1 1 126 PRO CG C -24.139 -3.181 -1.097 1.00 . A A . 139 PRO CG 1 1
20 37687 1 1 126 PRO HA H -25.885 -4.748 -3.352 1.00 . A A . 139 PRO HA 1 1
20 37688 1 1 126 PRO HB2 H -26.220 -3.533 -0.968 1.00 . A A . 139 PRO HB2 1 1
20 37689 1 1 126 PRO HB3 H -25.322 -4.992 -1.028 1.00 . A A . 139 PRO HB3 1 1
20 37690 1 1 126 PRO HD2 H -22.912 -2.084 -2.401 1.00 . A A . 139 PRO HD2 1 1
20 37691 1 1 126 PRO HD3 H -22.554 -3.822 -2.349 1.00 . A A . 139 PRO HD3 1 1
20 37692 1 1 126 PRO HG2 H -24.464 -2.196 -0.798 1.00 . A A . 139 PRO HG2 1 1
20 37693 1 1 126 PRO HG3 H -23.576 -3.654 -0.306 1.00 . A A . 139 PRO HG3 1 1
20 37694 1 1 126 PRO N N -24.306 -3.308 -3.420 1.00 . A A . 139 PRO N 1 1
20 37695 1 1 126 PRO O O -26.607 -1.596 -2.753 1.00 . A A . 139 PRO O 1 1
20 37696 1 1 127 ILE C C -29.876 -2.336 -2.922 1.00 . A A . 140 ILE C 1 1
20 37697 1 1 127 ILE CA C -28.909 -2.372 -4.093 1.00 . A A . 140 ILE CA 1 1
20 37698 1 1 127 ILE CB C -29.644 -2.939 -5.337 1.00 . A A . 140 ILE CB 1 1
20 37699 1 1 127 ILE CD1 C -28.125 -1.655 -6.975 1.00 . A A . 140 ILE CD1 1 1
20 37700 1 1 127 ILE CG1 C -28.713 -2.993 -6.565 1.00 . A A . 140 ILE CG1 1 1
20 37701 1 1 127 ILE CG2 C -30.936 -2.172 -5.648 1.00 . A A . 140 ILE CG2 1 1
20 37702 1 1 127 ILE H H -27.791 -4.157 -4.023 1.00 . A A . 140 ILE H 1 1
20 37703 1 1 127 ILE HA H -28.567 -1.373 -4.315 1.00 . A A . 140 ILE HA 1 1
20 37704 1 1 127 ILE HB H -29.913 -3.951 -5.072 1.00 . A A . 140 ILE HB 1 1
20 37705 1 1 127 ILE HD11 H -28.927 -0.964 -7.191 1.00 . A A . 140 ILE HD11 1 1
20 37706 1 1 127 ILE HD12 H -27.519 -1.790 -7.859 1.00 . A A . 140 ILE HD12 1 1
20 37707 1 1 127 ILE HD13 H -27.511 -1.262 -6.178 1.00 . A A . 140 ILE HD13 1 1
20 37708 1 1 127 ILE HG12 H -27.888 -3.654 -6.349 1.00 . A A . 140 ILE HG12 1 1
20 37709 1 1 127 ILE HG13 H -29.267 -3.387 -7.404 1.00 . A A . 140 ILE HG13 1 1
20 37710 1 1 127 ILE HG21 H -30.709 -1.130 -5.822 1.00 . A A . 140 ILE HG21 1 1
20 37711 1 1 127 ILE HG22 H -31.611 -2.265 -4.808 1.00 . A A . 140 ILE HG22 1 1
20 37712 1 1 127 ILE HG23 H -31.402 -2.596 -6.525 1.00 . A A . 140 ILE HG23 1 1
20 37713 1 1 127 ILE N N -27.768 -3.213 -3.764 1.00 . A A . 140 ILE N 1 1
20 37714 1 1 127 ILE O O -30.254 -3.387 -2.406 1.00 . A A . 140 ILE O 1 1
20 37715 1 1 128 CYS C C -32.619 -1.210 -1.891 1.00 . A A . 141 CYS C 1 1
20 37716 1 1 128 CYS CA C -31.192 -1.016 -1.406 1.00 . A A . 141 CYS CA 1 1
20 37717 1 1 128 CYS CB C -31.006 0.321 -0.709 1.00 . A A . 141 CYS CB 1 1
20 37718 1 1 128 CYS H H -29.930 -0.337 -2.937 1.00 . A A . 141 CYS H 1 1
20 37719 1 1 128 CYS HA H -30.969 -1.806 -0.707 1.00 . A A . 141 CYS HA 1 1
20 37720 1 1 128 CYS HB2 H -31.211 1.120 -1.406 1.00 . A A . 141 CYS HB2 1 1
20 37721 1 1 128 CYS HB3 H -31.690 0.387 0.124 1.00 . A A . 141 CYS HB3 1 1
20 37722 1 1 128 CYS N N -30.263 -1.153 -2.502 1.00 . A A . 141 CYS N 1 1
20 37723 1 1 128 CYS O O -33.155 -0.386 -2.650 1.00 . A A . 141 CYS O 1 1
20 37724 1 1 128 CYS SG S -29.318 0.559 -0.065 1.00 . A A . 141 CYS SG 1 1
20 37725 1 1 129 GLU C C -35.303 -3.213 -0.654 1.00 . A A . 142 GLU C 1 1
20 37726 1 1 129 GLU CA C -34.524 -2.739 -1.865 1.00 . A A . 142 GLU CA 1 1
20 37727 1 1 129 GLU CB C -34.420 -3.871 -2.897 1.00 . A A . 142 GLU CB 1 1
20 37728 1 1 129 GLU CD C -35.783 -2.872 -4.751 1.00 . A A . 142 GLU CD 1 1
20 37729 1 1 129 GLU CG C -34.442 -3.434 -4.352 1.00 . A A . 142 GLU CG 1 1
20 37730 1 1 129 GLU H H -32.738 -2.859 -0.805 1.00 . A A . 142 GLU H 1 1
20 37731 1 1 129 GLU HA H -35.037 -1.901 -2.316 1.00 . A A . 142 GLU HA 1 1
20 37732 1 1 129 GLU HB2 H -33.474 -4.368 -2.744 1.00 . A A . 142 GLU HB2 1 1
20 37733 1 1 129 GLU HB3 H -35.223 -4.574 -2.737 1.00 . A A . 142 GLU HB3 1 1
20 37734 1 1 129 GLU HG2 H -33.693 -2.671 -4.502 1.00 . A A . 142 GLU HG2 1 1
20 37735 1 1 129 GLU HG3 H -34.222 -4.286 -4.978 1.00 . A A . 142 GLU HG3 1 1
20 37736 1 1 129 GLU N N -33.206 -2.303 -1.465 1.00 . A A . 142 GLU N 1 1
20 37737 1 1 129 GLU O O -36.261 -2.522 -0.238 1.00 . A A . 142 GLU O 1 1
20 37738 1 1 129 GLU OXT O -34.942 -4.275 -0.087 1.00 . A A . 142 GLU OXT 1 1
20 37739 1 1 129 GLU OE1 O -36.809 -3.594 -4.623 1.00 . A A . 142 GLU OE1 1 1
20 37740 1 1 129 GLU OE2 O -35.847 -1.726 -5.222 1.00 . A A . 142 GLU OE2 1 1
21 37741 1 1 7 ASP C C 28.818 -3.376 2.112 1.00 . A A . 20 ASP C 1 1
21 37742 1 1 7 ASP CA C 29.719 -2.857 1.018 1.00 . A A . 20 ASP CA 1 1
21 37743 1 1 7 ASP CB C 30.666 -3.964 0.533 1.00 . A A . 20 ASP CB 1 1
21 37744 1 1 7 ASP CG C 31.530 -3.528 -0.626 1.00 . A A . 20 ASP CG 1 1
21 37745 1 1 7 ASP H H 31.435 -1.758 1.505 1.00 . A A . 20 ASP H 1 1
21 37746 1 1 7 ASP HA H 29.100 -2.548 0.189 1.00 . A A . 20 ASP HA 1 1
21 37747 1 1 7 ASP HB2 H 31.313 -4.254 1.347 1.00 . A A . 20 ASP HB2 1 1
21 37748 1 1 7 ASP HB3 H 30.080 -4.818 0.225 1.00 . A A . 20 ASP HB3 1 1
21 37749 1 1 7 ASP N N 30.459 -1.703 1.464 1.00 . A A . 20 ASP N 1 1
21 37750 1 1 7 ASP O O 29.178 -3.393 3.305 1.00 . A A . 20 ASP O 1 1
21 37751 1 1 7 ASP OD1 O 31.078 -3.593 -1.797 1.00 . A A . 20 ASP OD1 1 1
21 37752 1 1 7 ASP OD2 O 32.669 -3.093 -0.401 1.00 . A A . 20 ASP OD2 1 1
21 37753 1 1 8 CYS C C 27.069 -5.624 3.099 1.00 . A A . 21 CYS C 1 1
21 37754 1 1 8 CYS CA C 26.657 -4.268 2.612 1.00 . A A . 21 CYS CA 1 1
21 37755 1 1 8 CYS CB C 25.365 -4.444 1.852 1.00 . A A . 21 CYS CB 1 1
21 37756 1 1 8 CYS H H 27.465 -3.771 0.753 1.00 . A A . 21 CYS H 1 1
21 37757 1 1 8 CYS HA H 26.503 -3.571 3.423 1.00 . A A . 21 CYS HA 1 1
21 37758 1 1 8 CYS HB2 H 25.297 -5.467 1.510 1.00 . A A . 21 CYS HB2 1 1
21 37759 1 1 8 CYS HB3 H 24.530 -4.225 2.502 1.00 . A A . 21 CYS HB3 1 1
21 37760 1 1 8 CYS N N 27.663 -3.784 1.718 1.00 . A A . 21 CYS N 1 1
21 37761 1 1 8 CYS O O 27.582 -6.427 2.330 1.00 . A A . 21 CYS O 1 1
21 37762 1 1 8 CYS SG S 25.225 -3.402 0.393 1.00 . A A . 21 CYS SG 1 1
21 37763 1 1 9 ASN C C 25.855 -7.778 5.403 1.00 . A A . 22 ASN C 1 1
21 37764 1 1 9 ASN CA C 27.152 -7.199 4.900 1.00 . A A . 22 ASN CA 1 1
21 37765 1 1 9 ASN CB C 28.217 -7.164 6.015 1.00 . A A . 22 ASN CB 1 1
21 37766 1 1 9 ASN CG C 29.665 -7.134 5.521 1.00 . A A . 22 ASN CG 1 1
21 37767 1 1 9 ASN H H 26.560 -5.180 4.959 1.00 . A A . 22 ASN H 1 1
21 37768 1 1 9 ASN HA H 27.506 -7.807 4.080 1.00 . A A . 22 ASN HA 1 1
21 37769 1 1 9 ASN HB2 H 28.078 -6.256 6.578 1.00 . A A . 22 ASN HB2 1 1
21 37770 1 1 9 ASN HB3 H 28.077 -8.016 6.663 1.00 . A A . 22 ASN HB3 1 1
21 37771 1 1 9 ASN HD21 H 29.192 -6.092 3.897 1.00 . A A . 22 ASN HD21 1 1
21 37772 1 1 9 ASN HD22 H 30.849 -6.476 4.098 1.00 . A A . 22 ASN HD22 1 1
21 37773 1 1 9 ASN N N 26.887 -5.881 4.355 1.00 . A A . 22 ASN N 1 1
21 37774 1 1 9 ASN ND2 N 29.918 -6.515 4.402 1.00 . A A . 22 ASN ND2 1 1
21 37775 1 1 9 ASN O O 25.824 -8.578 6.335 1.00 . A A . 22 ASN O 1 1
21 37776 1 1 9 ASN OD1 O 30.555 -7.670 6.169 1.00 . A A . 22 ASN OD1 1 1
21 37777 1 1 10 GLU C C 22.552 -7.442 3.852 1.00 . A A . 23 GLU C 1 1
21 37778 1 1 10 GLU CA C 23.446 -7.802 5.037 1.00 . A A . 23 GLU CA 1 1
21 37779 1 1 10 GLU CB C 22.925 -7.109 6.306 1.00 . A A . 23 GLU CB 1 1
21 37780 1 1 10 GLU CD C 22.325 -4.956 7.444 1.00 . A A . 23 GLU CD 1 1
21 37781 1 1 10 GLU CG C 22.864 -5.591 6.203 1.00 . A A . 23 GLU CG 1 1
21 37782 1 1 10 GLU H H 24.893 -6.788 3.966 1.00 . A A . 23 GLU H 1 1
21 37783 1 1 10 GLU HA H 23.448 -8.872 5.182 1.00 . A A . 23 GLU HA 1 1
21 37784 1 1 10 GLU HB2 H 21.930 -7.474 6.514 1.00 . A A . 23 GLU HB2 1 1
21 37785 1 1 10 GLU HB3 H 23.570 -7.368 7.132 1.00 . A A . 23 GLU HB3 1 1
21 37786 1 1 10 GLU HG2 H 23.861 -5.211 6.028 1.00 . A A . 23 GLU HG2 1 1
21 37787 1 1 10 GLU HG3 H 22.227 -5.328 5.371 1.00 . A A . 23 GLU HG3 1 1
21 37788 1 1 10 GLU N N 24.790 -7.378 4.742 1.00 . A A . 23 GLU N 1 1
21 37789 1 1 10 GLU O O 22.913 -6.565 3.041 1.00 . A A . 23 GLU O 1 1
21 37790 1 1 10 GLU OE1 O 21.101 -4.986 7.657 1.00 . A A . 23 GLU OE1 1 1
21 37791 1 1 10 GLU OE2 O 23.110 -4.438 8.248 1.00 . A A . 23 GLU OE2 1 1
21 37792 1 1 11 LEU C C 19.567 -6.665 3.219 1.00 . A A . 24 LEU C 1 1
21 37793 1 1 11 LEU CA C 20.415 -7.833 2.750 1.00 . A A . 24 LEU CA 1 1
21 37794 1 1 11 LEU CB C 19.534 -9.079 2.502 1.00 . A A . 24 LEU CB 1 1
21 37795 1 1 11 LEU CD1 C 19.083 -11.271 1.378 1.00 . A A . 24 LEU CD1 1 1
21 37796 1 1 11 LEU CD2 C 20.411 -9.524 0.236 1.00 . A A . 24 LEU CD2 1 1
21 37797 1 1 11 LEU CG C 20.095 -10.159 1.562 1.00 . A A . 24 LEU CG 1 1
21 37798 1 1 11 LEU H H 21.256 -8.846 4.379 1.00 . A A . 24 LEU H 1 1
21 37799 1 1 11 LEU HA H 20.859 -7.524 1.815 1.00 . A A . 24 LEU HA 1 1
21 37800 1 1 11 LEU HB2 H 19.335 -9.543 3.456 1.00 . A A . 24 LEU HB2 1 1
21 37801 1 1 11 LEU HB3 H 18.594 -8.739 2.095 1.00 . A A . 24 LEU HB3 1 1
21 37802 1 1 11 LEU HD11 H 18.176 -10.877 0.949 1.00 . A A . 24 LEU HD11 1 1
21 37803 1 1 11 LEU HD12 H 18.866 -11.722 2.336 1.00 . A A . 24 LEU HD12 1 1
21 37804 1 1 11 LEU HD13 H 19.503 -12.017 0.719 1.00 . A A . 24 LEU HD13 1 1
21 37805 1 1 11 LEU HD21 H 19.559 -8.956 -0.103 1.00 . A A . 24 LEU HD21 1 1
21 37806 1 1 11 LEU HD22 H 20.640 -10.301 -0.479 1.00 . A A . 24 LEU HD22 1 1
21 37807 1 1 11 LEU HD23 H 21.268 -8.874 0.332 1.00 . A A . 24 LEU HD23 1 1
21 37808 1 1 11 LEU HG H 20.995 -10.661 1.908 1.00 . A A . 24 LEU HG 1 1
21 37809 1 1 11 LEU N N 21.433 -8.121 3.743 1.00 . A A . 24 LEU N 1 1
21 37810 1 1 11 LEU O O 19.499 -6.409 4.424 1.00 . A A . 24 LEU O 1 1
21 37811 1 1 12 PRO C C 16.990 -5.180 3.594 1.00 . A A . 25 PRO C 1 1
21 37812 1 1 12 PRO CA C 18.096 -4.770 2.622 1.00 . A A . 25 PRO CA 1 1
21 37813 1 1 12 PRO CB C 17.506 -4.323 1.274 1.00 . A A . 25 PRO CB 1 1
21 37814 1 1 12 PRO CD C 19.048 -6.088 0.831 1.00 . A A . 25 PRO CD 1 1
21 37815 1 1 12 PRO CG C 17.811 -5.428 0.323 1.00 . A A . 25 PRO CG 1 1
21 37816 1 1 12 PRO HA H 18.680 -3.973 3.059 1.00 . A A . 25 PRO HA 1 1
21 37817 1 1 12 PRO HB2 H 16.441 -4.173 1.379 1.00 . A A . 25 PRO HB2 1 1
21 37818 1 1 12 PRO HB3 H 17.975 -3.400 0.966 1.00 . A A . 25 PRO HB3 1 1
21 37819 1 1 12 PRO HD2 H 19.041 -7.134 0.570 1.00 . A A . 25 PRO HD2 1 1
21 37820 1 1 12 PRO HD3 H 19.928 -5.598 0.440 1.00 . A A . 25 PRO HD3 1 1
21 37821 1 1 12 PRO HG2 H 17.001 -6.139 0.304 1.00 . A A . 25 PRO HG2 1 1
21 37822 1 1 12 PRO HG3 H 17.979 -5.029 -0.666 1.00 . A A . 25 PRO HG3 1 1
21 37823 1 1 12 PRO N N 18.950 -5.908 2.282 1.00 . A A . 25 PRO N 1 1
21 37824 1 1 12 PRO O O 16.301 -6.187 3.376 1.00 . A A . 25 PRO O 1 1
21 37825 1 1 13 PRO C C 14.433 -4.601 5.206 1.00 . A A . 26 PRO C 1 1
21 37826 1 1 13 PRO CA C 15.858 -4.771 5.710 1.00 . A A . 26 PRO CA 1 1
21 37827 1 1 13 PRO CB C 16.166 -3.772 6.832 1.00 . A A . 26 PRO CB 1 1
21 37828 1 1 13 PRO CD C 17.529 -3.165 4.964 1.00 . A A . 26 PRO CD 1 1
21 37829 1 1 13 PRO CG C 16.820 -2.615 6.163 1.00 . A A . 26 PRO CG 1 1
21 37830 1 1 13 PRO HA H 15.997 -5.783 6.066 1.00 . A A . 26 PRO HA 1 1
21 37831 1 1 13 PRO HB2 H 15.248 -3.474 7.315 1.00 . A A . 26 PRO HB2 1 1
21 37832 1 1 13 PRO HB3 H 16.825 -4.230 7.554 1.00 . A A . 26 PRO HB3 1 1
21 37833 1 1 13 PRO HD2 H 17.427 -2.480 4.136 1.00 . A A . 26 PRO HD2 1 1
21 37834 1 1 13 PRO HD3 H 18.571 -3.333 5.182 1.00 . A A . 26 PRO HD3 1 1
21 37835 1 1 13 PRO HG2 H 16.069 -1.899 5.858 1.00 . A A . 26 PRO HG2 1 1
21 37836 1 1 13 PRO HG3 H 17.524 -2.149 6.836 1.00 . A A . 26 PRO HG3 1 1
21 37837 1 1 13 PRO N N 16.821 -4.432 4.681 1.00 . A A . 26 PRO N 1 1
21 37838 1 1 13 PRO O O 14.067 -3.522 4.713 1.00 . A A . 26 PRO O 1 1
21 37839 1 1 14 ARG C C 11.509 -4.513 5.536 1.00 . A A . 27 ARG C 1 1
21 37840 1 1 14 ARG CA C 12.258 -5.603 4.844 1.00 . A A . 27 ARG CA 1 1
21 37841 1 1 14 ARG CB C 11.525 -6.915 5.006 1.00 . A A . 27 ARG CB 1 1
21 37842 1 1 14 ARG CD C 11.342 -9.312 4.424 1.00 . A A . 27 ARG CD 1 1
21 37843 1 1 14 ARG CG C 12.200 -8.076 4.335 1.00 . A A . 27 ARG CG 1 1
21 37844 1 1 14 ARG CZ C 8.940 -9.594 3.728 1.00 . A A . 27 ARG CZ 1 1
21 37845 1 1 14 ARG H H 13.964 -6.441 5.800 1.00 . A A . 27 ARG H 1 1
21 37846 1 1 14 ARG HA H 12.314 -5.353 3.794 1.00 . A A . 27 ARG HA 1 1
21 37847 1 1 14 ARG HB2 H 11.443 -7.134 6.059 1.00 . A A . 27 ARG HB2 1 1
21 37848 1 1 14 ARG HB3 H 10.533 -6.812 4.593 1.00 . A A . 27 ARG HB3 1 1
21 37849 1 1 14 ARG HD2 H 11.954 -10.186 4.270 1.00 . A A . 27 ARG HD2 1 1
21 37850 1 1 14 ARG HD3 H 10.924 -9.315 5.418 1.00 . A A . 27 ARG HD3 1 1
21 37851 1 1 14 ARG HE H 10.528 -9.152 2.521 1.00 . A A . 27 ARG HE 1 1
21 37852 1 1 14 ARG HG2 H 12.367 -7.829 3.295 1.00 . A A . 27 ARG HG2 1 1
21 37853 1 1 14 ARG HG3 H 13.143 -8.245 4.828 1.00 . A A . 27 ARG HG3 1 1
21 37854 1 1 14 ARG HH11 H 9.121 -9.525 5.773 1.00 . A A . 27 ARG HH11 1 1
21 37855 1 1 14 ARG HH12 H 7.569 -9.911 5.223 1.00 . A A . 27 ARG HH12 1 1
21 37856 1 1 14 ARG HH21 H 8.324 -9.695 1.770 1.00 . A A . 27 ARG HH21 1 1
21 37857 1 1 14 ARG HH22 H 7.118 -10.017 2.911 1.00 . A A . 27 ARG HH22 1 1
21 37858 1 1 14 ARG N N 13.625 -5.646 5.335 1.00 . A A . 27 ARG N 1 1
21 37859 1 1 14 ARG NE N 10.228 -9.303 3.449 1.00 . A A . 27 ARG NE 1 1
21 37860 1 1 14 ARG NH1 N 8.518 -9.678 4.986 1.00 . A A . 27 ARG NH1 1 1
21 37861 1 1 14 ARG NH2 N 8.076 -9.768 2.740 1.00 . A A . 27 ARG NH2 1 1
21 37862 1 1 14 ARG O O 11.577 -4.358 6.759 1.00 . A A . 27 ARG O 1 1
21 37863 1 1 15 ARG C C 8.828 -2.884 5.855 1.00 . A A . 28 ARG C 1 1
21 37864 1 1 15 ARG CA C 10.171 -2.573 5.263 1.00 . A A . 28 ARG CA 1 1
21 37865 1 1 15 ARG CB C 10.009 -1.564 4.139 1.00 . A A . 28 ARG CB 1 1
21 37866 1 1 15 ARG CD C 12.266 -0.357 4.280 1.00 . A A . 28 ARG CD 1 1
21 37867 1 1 15 ARG CG C 11.298 -1.146 3.408 1.00 . A A . 28 ARG CG 1 1
21 37868 1 1 15 ARG CZ C 13.152 -0.694 6.578 1.00 . A A . 28 ARG CZ 1 1
21 37869 1 1 15 ARG H H 10.662 -4.114 3.861 1.00 . A A . 28 ARG H 1 1
21 37870 1 1 15 ARG HA H 10.806 -2.144 6.023 1.00 . A A . 28 ARG HA 1 1
21 37871 1 1 15 ARG HB2 H 9.335 -2.002 3.421 1.00 . A A . 28 ARG HB2 1 1
21 37872 1 1 15 ARG HB3 H 9.541 -0.678 4.546 1.00 . A A . 28 ARG HB3 1 1
21 37873 1 1 15 ARG HD2 H 13.063 0.012 3.652 1.00 . A A . 28 ARG HD2 1 1
21 37874 1 1 15 ARG HD3 H 11.732 0.484 4.694 1.00 . A A . 28 ARG HD3 1 1
21 37875 1 1 15 ARG HE H 13.000 -2.105 5.136 1.00 . A A . 28 ARG HE 1 1
21 37876 1 1 15 ARG HG2 H 11.807 -2.034 3.064 1.00 . A A . 28 ARG HG2 1 1
21 37877 1 1 15 ARG HG3 H 11.034 -0.542 2.552 1.00 . A A . 28 ARG HG3 1 1
21 37878 1 1 15 ARG HH11 H 12.782 1.288 6.163 1.00 . A A . 28 ARG HH11 1 1
21 37879 1 1 15 ARG HH12 H 13.314 0.969 7.744 1.00 . A A . 28 ARG HH12 1 1
21 37880 1 1 15 ARG HH21 H 13.683 -2.514 7.382 1.00 . A A . 28 ARG HH21 1 1
21 37881 1 1 15 ARG HH22 H 13.777 -1.188 8.447 1.00 . A A . 28 ARG HH22 1 1
21 37882 1 1 15 ARG N N 10.802 -3.780 4.773 1.00 . A A . 28 ARG N 1 1
21 37883 1 1 15 ARG NE N 12.849 -1.156 5.365 1.00 . A A . 28 ARG NE 1 1
21 37884 1 1 15 ARG NH1 N 13.069 0.605 6.840 1.00 . A A . 28 ARG NH1 1 1
21 37885 1 1 15 ARG NH2 N 13.571 -1.529 7.524 1.00 . A A . 28 ARG NH2 1 1
21 37886 1 1 15 ARG O O 8.367 -4.022 5.784 1.00 . A A . 28 ARG O 1 1
21 37887 1 1 16 ASN C C 5.836 -2.133 5.925 1.00 . A A . 29 ASN C 1 1
21 37888 1 1 16 ASN CA C 6.893 -2.033 7.012 1.00 . A A . 29 ASN CA 1 1
21 37889 1 1 16 ASN CB C 6.562 -0.875 7.996 1.00 . A A . 29 ASN CB 1 1
21 37890 1 1 16 ASN CG C 6.602 0.524 7.371 1.00 . A A . 29 ASN CG 1 1
21 37891 1 1 16 ASN H H 8.640 -1.009 6.482 1.00 . A A . 29 ASN H 1 1
21 37892 1 1 16 ASN HA H 6.894 -2.962 7.563 1.00 . A A . 29 ASN HA 1 1
21 37893 1 1 16 ASN HB2 H 5.571 -1.028 8.397 1.00 . A A . 29 ASN HB2 1 1
21 37894 1 1 16 ASN HB3 H 7.274 -0.904 8.808 1.00 . A A . 29 ASN HB3 1 1
21 37895 1 1 16 ASN HD21 H 5.193 1.168 8.609 1.00 . A A . 29 ASN HD21 1 1
21 37896 1 1 16 ASN HD22 H 5.781 2.306 7.455 1.00 . A A . 29 ASN HD22 1 1
21 37897 1 1 16 ASN N N 8.210 -1.890 6.429 1.00 . A A . 29 ASN N 1 1
21 37898 1 1 16 ASN ND2 N 5.785 1.416 7.865 1.00 . A A . 29 ASN ND2 1 1
21 37899 1 1 16 ASN O O 4.962 -2.983 5.980 1.00 . A A . 29 ASN O 1 1
21 37900 1 1 16 ASN OD1 O 7.385 0.796 6.450 1.00 . A A . 29 ASN OD1 1 1
21 37901 1 1 17 THR C C 5.594 -1.538 2.501 1.00 . A A . 30 THR C 1 1
21 37902 1 1 17 THR CA C 4.966 -1.301 3.872 1.00 . A A . 30 THR CA 1 1
21 37903 1 1 17 THR CB C 4.142 0.008 3.900 1.00 . A A . 30 THR CB 1 1
21 37904 1 1 17 THR CG2 C 3.045 -0.057 4.952 1.00 . A A . 30 THR CG2 1 1
21 37905 1 1 17 THR H H 6.661 -0.640 4.878 1.00 . A A . 30 THR H 1 1
21 37906 1 1 17 THR HA H 4.289 -2.118 4.079 1.00 . A A . 30 THR HA 1 1
21 37907 1 1 17 THR HB H 3.690 0.141 2.927 1.00 . A A . 30 THR HB 1 1
21 37908 1 1 17 THR HG1 H 5.866 0.970 3.747 1.00 . A A . 30 THR HG1 1 1
21 37909 1 1 17 THR HG21 H 3.491 -0.214 5.924 1.00 . A A . 30 THR HG21 1 1
21 37910 1 1 17 THR HG22 H 2.377 -0.875 4.728 1.00 . A A . 30 THR HG22 1 1
21 37911 1 1 17 THR HG23 H 2.495 0.872 4.954 1.00 . A A . 30 THR HG23 1 1
21 37912 1 1 17 THR N N 5.938 -1.306 4.923 1.00 . A A . 30 THR N 1 1
21 37913 1 1 17 THR O O 4.968 -1.306 1.481 1.00 . A A . 30 THR O 1 1
21 37914 1 1 17 THR OG1 O 5.002 1.136 4.171 1.00 . A A . 30 THR OG1 1 1
21 37915 1 1 18 GLU C C 8.185 -3.662 1.197 1.00 . A A . 31 GLU C 1 1
21 37916 1 1 18 GLU CA C 7.502 -2.306 1.227 1.00 . A A . 31 GLU CA 1 1
21 37917 1 1 18 GLU CB C 8.561 -1.246 0.925 1.00 . A A . 31 GLU CB 1 1
21 37918 1 1 18 GLU CD C 8.301 0.847 2.322 1.00 . A A . 31 GLU CD 1 1
21 37919 1 1 18 GLU CG C 8.118 0.192 0.965 1.00 . A A . 31 GLU CG 1 1
21 37920 1 1 18 GLU H H 7.191 -2.371 3.334 1.00 . A A . 31 GLU H 1 1
21 37921 1 1 18 GLU HA H 6.762 -2.282 0.440 1.00 . A A . 31 GLU HA 1 1
21 37922 1 1 18 GLU HB2 H 9.396 -1.360 1.598 1.00 . A A . 31 GLU HB2 1 1
21 37923 1 1 18 GLU HB3 H 8.913 -1.460 -0.069 1.00 . A A . 31 GLU HB3 1 1
21 37924 1 1 18 GLU HG2 H 8.682 0.729 0.220 1.00 . A A . 31 GLU HG2 1 1
21 37925 1 1 18 GLU HG3 H 7.071 0.216 0.702 1.00 . A A . 31 GLU HG3 1 1
21 37926 1 1 18 GLU N N 6.800 -2.086 2.486 1.00 . A A . 31 GLU N 1 1
21 37927 1 1 18 GLU O O 8.615 -4.187 2.240 1.00 . A A . 31 GLU O 1 1
21 37928 1 1 18 GLU OE1 O 9.385 1.395 2.578 1.00 . A A . 31 GLU OE1 1 1
21 37929 1 1 18 GLU OE2 O 7.371 0.836 3.158 1.00 . A A . 31 GLU OE2 1 1
21 37930 1 1 19 ILE C C 9.868 -5.366 -1.372 1.00 . A A . 32 ILE C 1 1
21 37931 1 1 19 ILE CA C 8.934 -5.528 -0.213 1.00 . A A . 32 ILE CA 1 1
21 37932 1 1 19 ILE CB C 7.860 -6.614 -0.551 1.00 . A A . 32 ILE CB 1 1
21 37933 1 1 19 ILE CD1 C 5.514 -7.439 0.081 1.00 . A A . 32 ILE CD1 1 1
21 37934 1 1 19 ILE CG1 C 6.688 -6.550 0.445 1.00 . A A . 32 ILE CG1 1 1
21 37935 1 1 19 ILE CG2 C 8.479 -8.009 -0.516 1.00 . A A . 32 ILE CG2 1 1
21 37936 1 1 19 ILE H H 7.967 -3.726 -0.784 1.00 . A A . 32 ILE H 1 1
21 37937 1 1 19 ILE HA H 9.608 -5.876 0.562 1.00 . A A . 32 ILE HA 1 1
21 37938 1 1 19 ILE HB H 7.485 -6.429 -1.547 1.00 . A A . 32 ILE HB 1 1
21 37939 1 1 19 ILE HD11 H 4.754 -7.362 0.843 1.00 . A A . 32 ILE HD11 1 1
21 37940 1 1 19 ILE HD12 H 5.844 -8.465 -0.003 1.00 . A A . 32 ILE HD12 1 1
21 37941 1 1 19 ILE HD13 H 5.108 -7.108 -0.863 1.00 . A A . 32 ILE HD13 1 1
21 37942 1 1 19 ILE HG12 H 7.041 -6.846 1.422 1.00 . A A . 32 ILE HG12 1 1
21 37943 1 1 19 ILE HG13 H 6.337 -5.529 0.496 1.00 . A A . 32 ILE HG13 1 1
21 37944 1 1 19 ILE HG21 H 9.277 -8.067 -1.243 1.00 . A A . 32 ILE HG21 1 1
21 37945 1 1 19 ILE HG22 H 7.722 -8.746 -0.738 1.00 . A A . 32 ILE HG22 1 1
21 37946 1 1 19 ILE HG23 H 8.879 -8.183 0.473 1.00 . A A . 32 ILE HG23 1 1
21 37947 1 1 19 ILE N N 8.304 -4.218 0.007 1.00 . A A . 32 ILE N 1 1
21 37948 1 1 19 ILE O O 9.692 -4.491 -2.174 1.00 . A A . 32 ILE O 1 1
21 37949 1 1 20 LEU C C 11.390 -6.605 -3.774 1.00 . A A . 33 LEU C 1 1
21 37950 1 1 20 LEU CA C 11.854 -6.082 -2.433 1.00 . A A . 33 LEU CA 1 1
21 37951 1 1 20 LEU CB C 13.057 -6.876 -2.008 1.00 . A A . 33 LEU CB 1 1
21 37952 1 1 20 LEU CD1 C 14.530 -4.937 -1.349 1.00 . A A . 33 LEU CD1 1 1
21 37953 1 1 20 LEU CD2 C 13.400 -6.298 0.415 1.00 . A A . 33 LEU CD2 1 1
21 37954 1 1 20 LEU CG C 13.982 -6.292 -0.960 1.00 . A A . 33 LEU CG 1 1
21 37955 1 1 20 LEU H H 10.911 -6.901 -0.778 1.00 . A A . 33 LEU H 1 1
21 37956 1 1 20 LEU HA H 12.162 -5.052 -2.530 1.00 . A A . 33 LEU HA 1 1
21 37957 1 1 20 LEU HB2 H 12.681 -7.799 -1.595 1.00 . A A . 33 LEU HB2 1 1
21 37958 1 1 20 LEU HB3 H 13.632 -7.104 -2.891 1.00 . A A . 33 LEU HB3 1 1
21 37959 1 1 20 LEU HD11 H 13.732 -4.214 -1.424 1.00 . A A . 33 LEU HD11 1 1
21 37960 1 1 20 LEU HD12 H 15.017 -5.027 -2.309 1.00 . A A . 33 LEU HD12 1 1
21 37961 1 1 20 LEU HD13 H 15.251 -4.621 -0.610 1.00 . A A . 33 LEU HD13 1 1
21 37962 1 1 20 LEU HD21 H 13.234 -7.328 0.684 1.00 . A A . 33 LEU HD21 1 1
21 37963 1 1 20 LEU HD22 H 12.474 -5.746 0.403 1.00 . A A . 33 LEU HD22 1 1
21 37964 1 1 20 LEU HD23 H 14.132 -5.857 1.075 1.00 . A A . 33 LEU HD23 1 1
21 37965 1 1 20 LEU HG H 14.795 -6.990 -0.959 1.00 . A A . 33 LEU HG 1 1
21 37966 1 1 20 LEU N N 10.848 -6.173 -1.430 1.00 . A A . 33 LEU N 1 1
21 37967 1 1 20 LEU O O 10.588 -7.528 -3.847 1.00 . A A . 33 LEU O 1 1
21 37968 1 1 21 THR C C 12.998 -6.973 -6.718 1.00 . A A . 34 THR C 1 1
21 37969 1 1 21 THR CA C 11.674 -6.508 -6.155 1.00 . A A . 34 THR CA 1 1
21 37970 1 1 21 THR CB C 10.989 -5.479 -7.110 1.00 . A A . 34 THR CB 1 1
21 37971 1 1 21 THR CG2 C 9.575 -5.206 -6.669 1.00 . A A . 34 THR CG2 1 1
21 37972 1 1 21 THR H H 12.463 -5.215 -4.687 1.00 . A A . 34 THR H 1 1
21 37973 1 1 21 THR HA H 11.042 -7.379 -6.049 1.00 . A A . 34 THR HA 1 1
21 37974 1 1 21 THR HB H 10.964 -5.914 -8.098 1.00 . A A . 34 THR HB 1 1
21 37975 1 1 21 THR HG1 H 12.007 -3.988 -6.286 1.00 . A A . 34 THR HG1 1 1
21 37976 1 1 21 THR HG21 H 9.604 -4.803 -5.669 1.00 . A A . 34 THR HG21 1 1
21 37977 1 1 21 THR HG22 H 9.008 -6.125 -6.676 1.00 . A A . 34 THR HG22 1 1
21 37978 1 1 21 THR HG23 H 9.118 -4.489 -7.334 1.00 . A A . 34 THR HG23 1 1
21 37979 1 1 21 THR N N 11.901 -6.009 -4.820 1.00 . A A . 34 THR N 1 1
21 37980 1 1 21 THR O O 13.939 -6.176 -6.877 1.00 . A A . 34 THR O 1 1
21 37981 1 1 21 THR OG1 O 11.719 -4.235 -7.175 1.00 . A A . 34 THR OG1 1 1
21 37982 1 1 22 GLY C C 14.543 -10.143 -6.823 1.00 . A A . 35 GLY C 1 1
21 37983 1 1 22 GLY CA C 14.319 -8.799 -7.418 1.00 . A A . 35 GLY CA 1 1
21 37984 1 1 22 GLY H H 12.345 -8.847 -6.771 1.00 . A A . 35 GLY H 1 1
21 37985 1 1 22 GLY HA2 H 14.293 -8.869 -8.494 1.00 . A A . 35 GLY HA2 1 1
21 37986 1 1 22 GLY HA3 H 15.122 -8.146 -7.102 1.00 . A A . 35 GLY HA3 1 1
21 37987 1 1 22 GLY N N 13.103 -8.244 -6.936 1.00 . A A . 35 GLY N 1 1
21 37988 1 1 22 GLY O O 13.586 -10.812 -6.425 1.00 . A A . 35 GLY O 1 1
21 37989 1 1 23 SER C C 17.356 -11.624 -5.309 1.00 . A A . 36 SER C 1 1
21 37990 1 1 23 SER CA C 16.114 -11.806 -6.156 1.00 . A A . 36 SER CA 1 1
21 37991 1 1 23 SER CB C 16.301 -12.872 -7.240 1.00 . A A . 36 SER CB 1 1
21 37992 1 1 23 SER H H 16.489 -10.002 -7.122 1.00 . A A . 36 SER H 1 1
21 37993 1 1 23 SER HA H 15.296 -12.094 -5.513 1.00 . A A . 36 SER HA 1 1
21 37994 1 1 23 SER HB2 H 17.108 -12.579 -7.895 1.00 . A A . 36 SER HB2 1 1
21 37995 1 1 23 SER HB3 H 16.531 -13.822 -6.782 1.00 . A A . 36 SER HB3 1 1
21 37996 1 1 23 SER HG H 14.427 -12.560 -7.466 1.00 . A A . 36 SER HG 1 1
21 37997 1 1 23 SER N N 15.765 -10.553 -6.753 1.00 . A A . 36 SER N 1 1
21 37998 1 1 23 SER O O 18.470 -11.565 -5.819 1.00 . A A . 36 SER O 1 1
21 37999 1 1 23 SER OG O 15.098 -13.002 -8.001 1.00 . A A . 36 SER OG 1 1
21 38000 1 1 24 TRP C C 18.647 -12.539 -2.506 1.00 . A A . 37 TRP C 1 1
21 38001 1 1 24 TRP CA C 18.222 -11.235 -3.112 1.00 . A A . 37 TRP CA 1 1
21 38002 1 1 24 TRP CB C 17.802 -10.275 -2.023 1.00 . A A . 37 TRP CB 1 1
21 38003 1 1 24 TRP CD1 C 16.085 -8.568 -2.748 1.00 . A A . 37 TRP CD1 1 1
21 38004 1 1 24 TRP CD2 C 18.180 -7.811 -2.811 1.00 . A A . 37 TRP CD2 1 1
21 38005 1 1 24 TRP CE2 C 17.323 -6.784 -3.221 1.00 . A A . 37 TRP CE2 1 1
21 38006 1 1 24 TRP CE3 C 19.552 -7.563 -2.772 1.00 . A A . 37 TRP CE3 1 1
21 38007 1 1 24 TRP CG C 17.358 -8.946 -2.508 1.00 . A A . 37 TRP CG 1 1
21 38008 1 1 24 TRP CH2 C 19.133 -5.310 -3.543 1.00 . A A . 37 TRP CH2 1 1
21 38009 1 1 24 TRP CZ2 C 17.784 -5.527 -3.590 1.00 . A A . 37 TRP CZ2 1 1
21 38010 1 1 24 TRP CZ3 C 20.014 -6.314 -3.139 1.00 . A A . 37 TRP CZ3 1 1
21 38011 1 1 24 TRP H H 16.237 -11.544 -3.671 1.00 . A A . 37 TRP H 1 1
21 38012 1 1 24 TRP HA H 19.050 -10.808 -3.660 1.00 . A A . 37 TRP HA 1 1
21 38013 1 1 24 TRP HB2 H 16.981 -10.707 -1.476 1.00 . A A . 37 TRP HB2 1 1
21 38014 1 1 24 TRP HB3 H 18.638 -10.137 -1.360 1.00 . A A . 37 TRP HB3 1 1
21 38015 1 1 24 TRP HD1 H 15.224 -9.207 -2.615 1.00 . A A . 37 TRP HD1 1 1
21 38016 1 1 24 TRP HE1 H 15.236 -6.782 -3.384 1.00 . A A . 37 TRP HE1 1 1
21 38017 1 1 24 TRP HE3 H 20.248 -8.328 -2.461 1.00 . A A . 37 TRP HE3 1 1
21 38018 1 1 24 TRP HH2 H 19.536 -4.348 -3.821 1.00 . A A . 37 TRP HH2 1 1
21 38019 1 1 24 TRP HZ2 H 17.111 -4.741 -3.903 1.00 . A A . 37 TRP HZ2 1 1
21 38020 1 1 24 TRP HZ3 H 21.072 -6.105 -3.114 1.00 . A A . 37 TRP HZ3 1 1
21 38021 1 1 24 TRP N N 17.148 -11.468 -4.028 1.00 . A A . 37 TRP N 1 1
21 38022 1 1 24 TRP NE1 N 16.054 -7.275 -3.167 1.00 . A A . 37 TRP NE1 1 1
21 38023 1 1 24 TRP O O 18.017 -13.041 -1.566 1.00 . A A . 37 TRP O 1 1
21 38024 1 1 25 SER C C 21.455 -14.280 -1.878 1.00 . A A . 38 SER C 1 1
21 38025 1 1 25 SER CA C 20.158 -14.375 -2.674 1.00 . A A . 38 SER CA 1 1
21 38026 1 1 25 SER CB C 20.382 -15.158 -3.959 1.00 . A A . 38 SER CB 1 1
21 38027 1 1 25 SER H H 20.127 -12.642 -3.805 1.00 . A A . 38 SER H 1 1
21 38028 1 1 25 SER HA H 19.399 -14.889 -2.107 1.00 . A A . 38 SER HA 1 1
21 38029 1 1 25 SER HB2 H 20.985 -16.026 -3.741 1.00 . A A . 38 SER HB2 1 1
21 38030 1 1 25 SER HB3 H 19.435 -15.464 -4.377 1.00 . A A . 38 SER HB3 1 1
21 38031 1 1 25 SER HG H 21.927 -14.061 -4.552 1.00 . A A . 38 SER HG 1 1
21 38032 1 1 25 SER N N 19.671 -13.091 -3.060 1.00 . A A . 38 SER N 1 1
21 38033 1 1 25 SER O O 22.023 -15.298 -1.467 1.00 . A A . 38 SER O 1 1
21 38034 1 1 25 SER OG O 21.077 -14.347 -4.928 1.00 . A A . 38 SER OG 1 1
21 38035 1 1 26 ASP C C 23.211 -12.207 0.255 1.00 . A A . 39 ASP C 1 1
21 38036 1 1 26 ASP CA C 23.241 -12.913 -1.061 1.00 . A A . 39 ASP CA 1 1
21 38037 1 1 26 ASP CB C 24.207 -12.245 -2.060 1.00 . A A . 39 ASP CB 1 1
21 38038 1 1 26 ASP CG C 24.520 -13.078 -3.299 1.00 . A A . 39 ASP CG 1 1
21 38039 1 1 26 ASP H H 21.370 -12.292 -1.843 1.00 . A A . 39 ASP H 1 1
21 38040 1 1 26 ASP HA H 23.616 -13.879 -0.798 1.00 . A A . 39 ASP HA 1 1
21 38041 1 1 26 ASP HB2 H 23.765 -11.320 -2.400 1.00 . A A . 39 ASP HB2 1 1
21 38042 1 1 26 ASP HB3 H 25.136 -12.017 -1.559 1.00 . A A . 39 ASP HB3 1 1
21 38043 1 1 26 ASP N N 21.917 -13.080 -1.641 1.00 . A A . 39 ASP N 1 1
21 38044 1 1 26 ASP O O 22.171 -12.093 0.865 1.00 . A A . 39 ASP O 1 1
21 38045 1 1 26 ASP OD1 O 23.599 -13.381 -4.116 1.00 . A A . 39 ASP OD1 1 1
21 38046 1 1 26 ASP OD2 O 25.699 -13.434 -3.494 1.00 . A A . 39 ASP OD2 1 1
21 38047 1 1 27 GLN C C 25.345 -9.891 1.768 1.00 . A A . 40 GLN C 1 1
21 38048 1 1 27 GLN CA C 24.478 -11.113 1.976 1.00 . A A . 40 GLN CA 1 1
21 38049 1 1 27 GLN CB C 25.033 -12.020 3.086 1.00 . A A . 40 GLN CB 1 1
21 38050 1 1 27 GLN CD C 25.506 -12.335 5.548 1.00 . A A . 40 GLN CD 1 1
21 38051 1 1 27 GLN CG C 25.035 -11.385 4.468 1.00 . A A . 40 GLN CG 1 1
21 38052 1 1 27 GLN H H 25.187 -12.056 0.245 1.00 . A A . 40 GLN H 1 1
21 38053 1 1 27 GLN HA H 23.499 -10.765 2.260 1.00 . A A . 40 GLN HA 1 1
21 38054 1 1 27 GLN HB2 H 24.438 -12.921 3.131 1.00 . A A . 40 GLN HB2 1 1
21 38055 1 1 27 GLN HB3 H 26.049 -12.288 2.836 1.00 . A A . 40 GLN HB3 1 1
21 38056 1 1 27 GLN HE21 H 23.662 -12.984 5.826 1.00 . A A . 40 GLN HE21 1 1
21 38057 1 1 27 GLN HE22 H 24.867 -13.703 6.832 1.00 . A A . 40 GLN HE22 1 1
21 38058 1 1 27 GLN HG2 H 25.690 -10.527 4.455 1.00 . A A . 40 GLN HG2 1 1
21 38059 1 1 27 GLN HG3 H 24.031 -11.063 4.702 1.00 . A A . 40 GLN HG3 1 1
21 38060 1 1 27 GLN N N 24.368 -11.831 0.736 1.00 . A A . 40 GLN N 1 1
21 38061 1 1 27 GLN NE2 N 24.596 -13.080 6.123 1.00 . A A . 40 GLN NE2 1 1
21 38062 1 1 27 GLN O O 25.016 -8.803 2.217 1.00 . A A . 40 GLN O 1 1
21 38063 1 1 27 GLN OE1 O 26.690 -12.409 5.851 1.00 . A A . 40 GLN OE1 1 1
21 38064 1 1 28 THR C C 27.006 -8.392 -0.581 1.00 . A A . 41 THR C 1 1
21 38065 1 1 28 THR CA C 27.285 -8.958 0.805 1.00 . A A . 41 THR CA 1 1
21 38066 1 1 28 THR CB C 28.767 -9.352 0.977 1.00 . A A . 41 THR CB 1 1
21 38067 1 1 28 THR CG2 C 29.006 -9.824 2.405 1.00 . A A . 41 THR CG2 1 1
21 38068 1 1 28 THR H H 26.684 -10.931 0.706 1.00 . A A . 41 THR H 1 1
21 38069 1 1 28 THR HA H 27.047 -8.194 1.531 1.00 . A A . 41 THR HA 1 1
21 38070 1 1 28 THR HB H 29.378 -8.481 0.794 1.00 . A A . 41 THR HB 1 1
21 38071 1 1 28 THR HG1 H 29.008 -10.073 -0.824 1.00 . A A . 41 THR HG1 1 1
21 38072 1 1 28 THR HG21 H 28.309 -10.622 2.619 1.00 . A A . 41 THR HG21 1 1
21 38073 1 1 28 THR HG22 H 28.845 -9.006 3.091 1.00 . A A . 41 THR HG22 1 1
21 38074 1 1 28 THR HG23 H 30.016 -10.191 2.506 1.00 . A A . 41 THR HG23 1 1
21 38075 1 1 28 THR N N 26.427 -10.056 1.067 1.00 . A A . 41 THR N 1 1
21 38076 1 1 28 THR O O 26.872 -9.146 -1.559 1.00 . A A . 41 THR O 1 1
21 38077 1 1 28 THR OG1 O 29.109 -10.416 0.074 1.00 . A A . 41 THR OG1 1 1
21 38078 1 1 29 TYR C C 27.396 -5.120 -1.948 1.00 . A A . 42 TYR C 1 1
21 38079 1 1 29 TYR CA C 26.572 -6.378 -1.882 1.00 . A A . 42 TYR CA 1 1
21 38080 1 1 29 TYR CB C 25.072 -6.019 -1.981 1.00 . A A . 42 TYR CB 1 1
21 38081 1 1 29 TYR CD1 C 23.727 -8.079 -1.478 1.00 . A A . 42 TYR CD1 1 1
21 38082 1 1 29 TYR CD2 C 23.789 -7.300 -3.718 1.00 . A A . 42 TYR CD2 1 1
21 38083 1 1 29 TYR CE1 C 22.912 -9.111 -1.859 1.00 . A A . 42 TYR CE1 1 1
21 38084 1 1 29 TYR CE2 C 22.971 -8.335 -4.113 1.00 . A A . 42 TYR CE2 1 1
21 38085 1 1 29 TYR CG C 24.180 -7.157 -2.394 1.00 . A A . 42 TYR CG 1 1
21 38086 1 1 29 TYR CZ C 22.534 -9.246 -3.170 1.00 . A A . 42 TYR CZ 1 1
21 38087 1 1 29 TYR H H 27.006 -6.555 0.162 1.00 . A A . 42 TYR H 1 1
21 38088 1 1 29 TYR HA H 26.837 -7.016 -2.712 1.00 . A A . 42 TYR HA 1 1
21 38089 1 1 29 TYR HB2 H 24.736 -5.676 -1.014 1.00 . A A . 42 TYR HB2 1 1
21 38090 1 1 29 TYR HB3 H 24.950 -5.215 -2.693 1.00 . A A . 42 TYR HB3 1 1
21 38091 1 1 29 TYR HD1 H 24.024 -7.982 -0.444 1.00 . A A . 42 TYR HD1 1 1
21 38092 1 1 29 TYR HD2 H 24.137 -6.584 -4.447 1.00 . A A . 42 TYR HD2 1 1
21 38093 1 1 29 TYR HE1 H 22.573 -9.822 -1.121 1.00 . A A . 42 TYR HE1 1 1
21 38094 1 1 29 TYR HE2 H 22.693 -8.412 -5.153 1.00 . A A . 42 TYR HE2 1 1
21 38095 1 1 29 TYR HH H 21.920 -10.570 -4.424 1.00 . A A . 42 TYR HH 1 1
21 38096 1 1 29 TYR N N 26.868 -7.090 -0.649 1.00 . A A . 42 TYR N 1 1
21 38097 1 1 29 TYR O O 27.818 -4.617 -0.916 1.00 . A A . 42 TYR O 1 1
21 38098 1 1 29 TYR OH O 21.692 -10.285 -3.530 1.00 . A A . 42 TYR OH 1 1
21 38099 1 1 30 PRO C C 27.692 -2.149 -2.781 1.00 . A A . 43 PRO C 1 1
21 38100 1 1 30 PRO CA C 28.426 -3.378 -3.333 1.00 . A A . 43 PRO CA 1 1
21 38101 1 1 30 PRO CB C 28.587 -3.264 -4.858 1.00 . A A . 43 PRO CB 1 1
21 38102 1 1 30 PRO CD C 27.279 -5.222 -4.440 1.00 . A A . 43 PRO CD 1 1
21 38103 1 1 30 PRO CG C 27.517 -4.134 -5.433 1.00 . A A . 43 PRO CG 1 1
21 38104 1 1 30 PRO HA H 29.399 -3.447 -2.869 1.00 . A A . 43 PRO HA 1 1
21 38105 1 1 30 PRO HB2 H 28.465 -2.232 -5.157 1.00 . A A . 43 PRO HB2 1 1
21 38106 1 1 30 PRO HB3 H 29.570 -3.610 -5.141 1.00 . A A . 43 PRO HB3 1 1
21 38107 1 1 30 PRO HD2 H 26.233 -5.495 -4.420 1.00 . A A . 43 PRO HD2 1 1
21 38108 1 1 30 PRO HD3 H 27.893 -6.084 -4.651 1.00 . A A . 43 PRO HD3 1 1
21 38109 1 1 30 PRO HG2 H 26.603 -3.573 -5.563 1.00 . A A . 43 PRO HG2 1 1
21 38110 1 1 30 PRO HG3 H 27.832 -4.560 -6.374 1.00 . A A . 43 PRO HG3 1 1
21 38111 1 1 30 PRO N N 27.663 -4.612 -3.155 1.00 . A A . 43 PRO N 1 1
21 38112 1 1 30 PRO O O 26.448 -2.100 -2.745 1.00 . A A . 43 PRO O 1 1
21 38113 1 1 31 GLU C C 27.325 0.810 -3.087 1.00 . A A . 44 GLU C 1 1
21 38114 1 1 31 GLU CA C 27.890 0.068 -1.876 1.00 . A A . 44 GLU CA 1 1
21 38115 1 1 31 GLU CB C 28.984 0.894 -1.211 1.00 . A A . 44 GLU CB 1 1
21 38116 1 1 31 GLU CD C 29.562 2.960 0.067 1.00 . A A . 44 GLU CD 1 1
21 38117 1 1 31 GLU CG C 28.471 2.086 -0.445 1.00 . A A . 44 GLU CG 1 1
21 38118 1 1 31 GLU H H 29.420 -1.289 -2.351 1.00 . A A . 44 GLU H 1 1
21 38119 1 1 31 GLU HA H 27.090 -0.125 -1.177 1.00 . A A . 44 GLU HA 1 1
21 38120 1 1 31 GLU HB2 H 29.521 0.260 -0.519 1.00 . A A . 44 GLU HB2 1 1
21 38121 1 1 31 GLU HB3 H 29.673 1.242 -1.965 1.00 . A A . 44 GLU HB3 1 1
21 38122 1 1 31 GLU HG2 H 27.783 2.673 -1.031 1.00 . A A . 44 GLU HG2 1 1
21 38123 1 1 31 GLU HG3 H 27.965 1.677 0.419 1.00 . A A . 44 GLU HG3 1 1
21 38124 1 1 31 GLU N N 28.445 -1.175 -2.349 1.00 . A A . 44 GLU N 1 1
21 38125 1 1 31 GLU O O 27.824 0.650 -4.192 1.00 . A A . 44 GLU O 1 1
21 38126 1 1 31 GLU OE1 O 30.368 3.451 -0.739 1.00 . A A . 44 GLU OE1 1 1
21 38127 1 1 31 GLU OE2 O 29.606 3.204 1.278 1.00 . A A . 44 GLU OE2 1 1
21 38128 1 1 32 GLY C C 24.502 1.492 -4.586 1.00 . A A . 45 GLY C 1 1
21 38129 1 1 32 GLY CA C 25.652 2.274 -3.992 1.00 . A A . 45 GLY CA 1 1
21 38130 1 1 32 GLY H H 25.891 1.678 -1.989 1.00 . A A . 45 GLY H 1 1
21 38131 1 1 32 GLY HA2 H 25.281 3.224 -3.635 1.00 . A A . 45 GLY HA2 1 1
21 38132 1 1 32 GLY HA3 H 26.391 2.444 -4.761 1.00 . A A . 45 GLY HA3 1 1
21 38133 1 1 32 GLY N N 26.265 1.566 -2.894 1.00 . A A . 45 GLY N 1 1
21 38134 1 1 32 GLY O O 23.723 2.025 -5.377 1.00 . A A . 45 GLY O 1 1
21 38135 1 1 33 THR C C 22.001 -0.178 -4.177 1.00 . A A . 46 THR C 1 1
21 38136 1 1 33 THR CA C 23.342 -0.638 -4.669 1.00 . A A . 46 THR CA 1 1
21 38137 1 1 33 THR CB C 23.579 -2.101 -4.231 1.00 . A A . 46 THR CB 1 1
21 38138 1 1 33 THR CG2 C 22.471 -3.028 -4.730 1.00 . A A . 46 THR CG2 1 1
21 38139 1 1 33 THR H H 25.034 -0.105 -3.535 1.00 . A A . 46 THR H 1 1
21 38140 1 1 33 THR HA H 23.353 -0.589 -5.744 1.00 . A A . 46 THR HA 1 1
21 38141 1 1 33 THR HB H 23.610 -2.131 -3.153 1.00 . A A . 46 THR HB 1 1
21 38142 1 1 33 THR HG1 H 25.465 -2.478 -4.010 1.00 . A A . 46 THR HG1 1 1
21 38143 1 1 33 THR HG21 H 22.473 -3.051 -5.808 1.00 . A A . 46 THR HG21 1 1
21 38144 1 1 33 THR HG22 H 21.518 -2.639 -4.396 1.00 . A A . 46 THR HG22 1 1
21 38145 1 1 33 THR HG23 H 22.619 -4.022 -4.334 1.00 . A A . 46 THR HG23 1 1
21 38146 1 1 33 THR N N 24.386 0.236 -4.183 1.00 . A A . 46 THR N 1 1
21 38147 1 1 33 THR O O 21.764 -0.119 -2.976 1.00 . A A . 46 THR O 1 1
21 38148 1 1 33 THR OG1 O 24.834 -2.547 -4.743 1.00 . A A . 46 THR OG1 1 1
21 38149 1 1 34 GLN C C 18.894 -0.572 -4.934 1.00 . A A . 47 GLN C 1 1
21 38150 1 1 34 GLN CA C 19.865 0.617 -4.812 1.00 . A A . 47 GLN CA 1 1
21 38151 1 1 34 GLN CB C 19.499 1.778 -5.735 1.00 . A A . 47 GLN CB 1 1
21 38152 1 1 34 GLN CD C 19.093 2.583 -8.088 1.00 . A A . 47 GLN CD 1 1
21 38153 1 1 34 GLN CG C 19.293 1.391 -7.184 1.00 . A A . 47 GLN CG 1 1
21 38154 1 1 34 GLN H H 21.435 0.234 -6.035 1.00 . A A . 47 GLN H 1 1
21 38155 1 1 34 GLN HA H 19.847 0.965 -3.792 1.00 . A A . 47 GLN HA 1 1
21 38156 1 1 34 GLN HB2 H 18.638 2.320 -5.370 1.00 . A A . 47 GLN HB2 1 1
21 38157 1 1 34 GLN HB3 H 20.331 2.468 -5.709 1.00 . A A . 47 GLN HB3 1 1
21 38158 1 1 34 GLN HE21 H 18.335 3.641 -6.599 1.00 . A A . 47 GLN HE21 1 1
21 38159 1 1 34 GLN HE22 H 18.471 4.452 -8.100 1.00 . A A . 47 GLN HE22 1 1
21 38160 1 1 34 GLN HG2 H 20.152 0.819 -7.508 1.00 . A A . 47 GLN HG2 1 1
21 38161 1 1 34 GLN HG3 H 18.414 0.763 -7.209 1.00 . A A . 47 GLN HG3 1 1
21 38162 1 1 34 GLN N N 21.166 0.202 -5.098 1.00 . A A . 47 GLN N 1 1
21 38163 1 1 34 GLN NE2 N 18.577 3.654 -7.547 1.00 . A A . 47 GLN NE2 1 1
21 38164 1 1 34 GLN O O 18.859 -1.292 -5.929 1.00 . A A . 47 GLN O 1 1
21 38165 1 1 34 GLN OE1 O 19.419 2.546 -9.268 1.00 . A A . 47 GLN OE1 1 1
21 38166 1 1 35 ALA C C 15.887 -1.180 -4.106 1.00 . A A . 48 ALA C 1 1
21 38167 1 1 35 ALA CA C 17.203 -1.789 -3.755 1.00 . A A . 48 ALA CA 1 1
21 38168 1 1 35 ALA CB C 17.165 -2.284 -2.312 1.00 . A A . 48 ALA CB 1 1
21 38169 1 1 35 ALA H H 18.345 -0.189 -3.125 1.00 . A A . 48 ALA H 1 1
21 38170 1 1 35 ALA HA H 17.432 -2.619 -4.406 1.00 . A A . 48 ALA HA 1 1
21 38171 1 1 35 ALA HB1 H 18.115 -2.726 -2.056 1.00 . A A . 48 ALA HB1 1 1
21 38172 1 1 35 ALA HB2 H 16.379 -3.015 -2.197 1.00 . A A . 48 ALA HB2 1 1
21 38173 1 1 35 ALA HB3 H 16.971 -1.444 -1.658 1.00 . A A . 48 ALA HB3 1 1
21 38174 1 1 35 ALA N N 18.193 -0.781 -3.894 1.00 . A A . 48 ALA N 1 1
21 38175 1 1 35 ALA O O 15.488 -0.160 -3.519 1.00 . A A . 48 ALA O 1 1
21 38176 1 1 36 ILE C C 12.874 -1.968 -4.782 1.00 . A A . 49 ILE C 1 1
21 38177 1 1 36 ILE CA C 13.988 -1.247 -5.506 1.00 . A A . 49 ILE CA 1 1
21 38178 1 1 36 ILE CB C 13.832 -1.402 -7.027 1.00 . A A . 49 ILE CB 1 1
21 38179 1 1 36 ILE CD1 C 15.076 -0.969 -9.225 1.00 . A A . 49 ILE CD1 1 1
21 38180 1 1 36 ILE CG1 C 15.031 -0.751 -7.729 1.00 . A A . 49 ILE CG1 1 1
21 38181 1 1 36 ILE CG2 C 12.534 -0.741 -7.473 1.00 . A A . 49 ILE CG2 1 1
21 38182 1 1 36 ILE H H 15.633 -2.531 -5.503 1.00 . A A . 49 ILE H 1 1
21 38183 1 1 36 ILE HA H 13.946 -0.196 -5.259 1.00 . A A . 49 ILE HA 1 1
21 38184 1 1 36 ILE HB H 13.804 -2.452 -7.275 1.00 . A A . 49 ILE HB 1 1
21 38185 1 1 36 ILE HD11 H 14.189 -0.545 -9.675 1.00 . A A . 49 ILE HD11 1 1
21 38186 1 1 36 ILE HD12 H 15.113 -2.028 -9.430 1.00 . A A . 49 ILE HD12 1 1
21 38187 1 1 36 ILE HD13 H 15.953 -0.490 -9.634 1.00 . A A . 49 ILE HD13 1 1
21 38188 1 1 36 ILE HG12 H 14.985 0.314 -7.558 1.00 . A A . 49 ILE HG12 1 1
21 38189 1 1 36 ILE HG13 H 15.944 -1.127 -7.291 1.00 . A A . 49 ILE HG13 1 1
21 38190 1 1 36 ILE HG21 H 12.426 -0.836 -8.542 1.00 . A A . 49 ILE HG21 1 1
21 38191 1 1 36 ILE HG22 H 12.572 0.301 -7.192 1.00 . A A . 49 ILE HG22 1 1
21 38192 1 1 36 ILE HG23 H 11.703 -1.214 -6.971 1.00 . A A . 49 ILE HG23 1 1
21 38193 1 1 36 ILE N N 15.245 -1.745 -5.066 1.00 . A A . 49 ILE N 1 1
21 38194 1 1 36 ILE O O 12.745 -3.212 -4.867 1.00 . A A . 49 ILE O 1 1
21 38195 1 1 37 TYR C C 9.715 -1.641 -4.020 1.00 . A A . 50 TYR C 1 1
21 38196 1 1 37 TYR CA C 11.024 -1.766 -3.309 1.00 . A A . 50 TYR CA 1 1
21 38197 1 1 37 TYR CB C 10.880 -1.097 -1.963 1.00 . A A . 50 TYR CB 1 1
21 38198 1 1 37 TYR CD1 C 11.712 -2.630 -0.172 1.00 . A A . 50 TYR CD1 1 1
21 38199 1 1 37 TYR CD2 C 13.006 -0.730 -0.712 1.00 . A A . 50 TYR CD2 1 1
21 38200 1 1 37 TYR CE1 C 12.621 -2.989 0.786 1.00 . A A . 50 TYR CE1 1 1
21 38201 1 1 37 TYR CE2 C 13.915 -1.085 0.236 1.00 . A A . 50 TYR CE2 1 1
21 38202 1 1 37 TYR CG C 11.889 -1.491 -0.935 1.00 . A A . 50 TYR CG 1 1
21 38203 1 1 37 TYR CZ C 13.727 -2.207 0.983 1.00 . A A . 50 TYR CZ 1 1
21 38204 1 1 37 TYR H H 12.280 -0.256 -3.983 1.00 . A A . 50 TYR H 1 1
21 38205 1 1 37 TYR HA H 11.230 -2.810 -3.126 1.00 . A A . 50 TYR HA 1 1
21 38206 1 1 37 TYR HB2 H 10.976 -0.033 -2.117 1.00 . A A . 50 TYR HB2 1 1
21 38207 1 1 37 TYR HB3 H 9.894 -1.310 -1.591 1.00 . A A . 50 TYR HB3 1 1
21 38208 1 1 37 TYR HD1 H 10.835 -3.241 -0.331 1.00 . A A . 50 TYR HD1 1 1
21 38209 1 1 37 TYR HD2 H 13.163 0.166 -1.295 1.00 . A A . 50 TYR HD2 1 1
21 38210 1 1 37 TYR HE1 H 12.466 -3.886 1.366 1.00 . A A . 50 TYR HE1 1 1
21 38211 1 1 37 TYR HE2 H 14.782 -0.471 0.400 1.00 . A A . 50 TYR HE2 1 1
21 38212 1 1 37 TYR HH H 14.872 -1.744 2.431 1.00 . A A . 50 TYR HH 1 1
21 38213 1 1 37 TYR N N 12.111 -1.225 -4.048 1.00 . A A . 50 TYR N 1 1
21 38214 1 1 37 TYR O O 9.449 -0.663 -4.724 1.00 . A A . 50 TYR O 1 1
21 38215 1 1 37 TYR OH O 14.645 -2.543 1.941 1.00 . A A . 50 TYR OH 1 1
21 38216 1 1 38 LYS C C 6.844 -2.099 -3.027 1.00 . A A . 51 LYS C 1 1
21 38217 1 1 38 LYS CA C 7.567 -2.660 -4.205 1.00 . A A . 51 LYS CA 1 1
21 38218 1 1 38 LYS CB C 7.106 -4.101 -4.441 1.00 . A A . 51 LYS CB 1 1
21 38219 1 1 38 LYS CD C 5.270 -5.661 -5.130 1.00 . A A . 51 LYS CD 1 1
21 38220 1 1 38 LYS CE C 3.839 -5.766 -5.644 1.00 . A A . 51 LYS CE 1 1
21 38221 1 1 38 LYS CG C 5.642 -4.230 -4.784 1.00 . A A . 51 LYS CG 1 1
21 38222 1 1 38 LYS H H 9.263 -3.422 -3.334 1.00 . A A . 51 LYS H 1 1
21 38223 1 1 38 LYS HA H 7.413 -2.060 -5.089 1.00 . A A . 51 LYS HA 1 1
21 38224 1 1 38 LYS HB2 H 7.667 -4.516 -5.266 1.00 . A A . 51 LYS HB2 1 1
21 38225 1 1 38 LYS HB3 H 7.302 -4.683 -3.554 1.00 . A A . 51 LYS HB3 1 1
21 38226 1 1 38 LYS HD2 H 5.945 -6.024 -5.891 1.00 . A A . 51 LYS HD2 1 1
21 38227 1 1 38 LYS HD3 H 5.372 -6.269 -4.243 1.00 . A A . 51 LYS HD3 1 1
21 38228 1 1 38 LYS HE2 H 3.616 -6.804 -5.835 1.00 . A A . 51 LYS HE2 1 1
21 38229 1 1 38 LYS HE3 H 3.168 -5.386 -4.886 1.00 . A A . 51 LYS HE3 1 1
21 38230 1 1 38 LYS HG2 H 5.067 -3.911 -3.926 1.00 . A A . 51 LYS HG2 1 1
21 38231 1 1 38 LYS HG3 H 5.440 -3.574 -5.611 1.00 . A A . 51 LYS HG3 1 1
21 38232 1 1 38 LYS HZ1 H 4.283 -5.328 -7.642 1.00 . A A . 51 LYS HZ1 1 1
21 38233 1 1 38 LYS HZ2 H 3.784 -3.982 -6.778 1.00 . A A . 51 LYS HZ2 1 1
21 38234 1 1 38 LYS HZ3 H 2.662 -5.156 -7.246 1.00 . A A . 51 LYS HZ3 1 1
21 38235 1 1 38 LYS N N 8.919 -2.638 -3.823 1.00 . A A . 51 LYS N 1 1
21 38236 1 1 38 LYS NZ N 3.632 -5.005 -6.899 1.00 . A A . 51 LYS NZ 1 1
21 38237 1 1 38 LYS O O 7.084 -2.537 -1.900 1.00 . A A . 51 LYS O 1 1
21 38238 1 1 39 CYS C C 4.068 -1.376 -1.716 1.00 . A A . 52 CYS C 1 1
21 38239 1 1 39 CYS CA C 5.260 -0.504 -2.199 1.00 . A A . 52 CYS CA 1 1
21 38240 1 1 39 CYS CB C 4.787 0.839 -2.784 1.00 . A A . 52 CYS CB 1 1
21 38241 1 1 39 CYS H H 5.756 -0.955 -4.186 1.00 . A A . 52 CYS H 1 1
21 38242 1 1 39 CYS HA H 5.940 -0.318 -1.380 1.00 . A A . 52 CYS HA 1 1
21 38243 1 1 39 CYS HB2 H 5.605 1.286 -3.330 1.00 . A A . 52 CYS HB2 1 1
21 38244 1 1 39 CYS HB3 H 3.977 0.645 -3.472 1.00 . A A . 52 CYS HB3 1 1
21 38245 1 1 39 CYS N N 5.968 -1.195 -3.258 1.00 . A A . 52 CYS N 1 1
21 38246 1 1 39 CYS O O 3.032 -0.876 -1.369 1.00 . A A . 52 CYS O 1 1
21 38247 1 1 39 CYS SG S 4.217 2.075 -1.588 1.00 . A A . 52 CYS SG 1 1
21 38248 1 1 40 ARG C C 2.038 -3.706 -2.222 1.00 . A A . 53 ARG C 1 1
21 38249 1 1 40 ARG CA C 3.262 -3.710 -1.302 1.00 . A A . 53 ARG CA 1 1
21 38250 1 1 40 ARG CB C 2.811 -3.609 0.166 1.00 . A A . 53 ARG CB 1 1
21 38251 1 1 40 ARG CD C 3.150 -4.201 2.553 1.00 . A A . 53 ARG CD 1 1
21 38252 1 1 40 ARG CG C 3.767 -4.216 1.172 1.00 . A A . 53 ARG CG 1 1
21 38253 1 1 40 ARG CZ C 3.558 -5.795 4.424 1.00 . A A . 53 ARG CZ 1 1
21 38254 1 1 40 ARG H H 5.199 -2.995 -1.861 1.00 . A A . 53 ARG H 1 1
21 38255 1 1 40 ARG HA H 3.734 -4.674 -1.437 1.00 . A A . 53 ARG HA 1 1
21 38256 1 1 40 ARG HB2 H 2.699 -2.563 0.414 1.00 . A A . 53 ARG HB2 1 1
21 38257 1 1 40 ARG HB3 H 1.850 -4.094 0.270 1.00 . A A . 53 ARG HB3 1 1
21 38258 1 1 40 ARG HD2 H 2.996 -3.174 2.845 1.00 . A A . 53 ARG HD2 1 1
21 38259 1 1 40 ARG HD3 H 2.195 -4.695 2.518 1.00 . A A . 53 ARG HD3 1 1
21 38260 1 1 40 ARG HE H 4.912 -4.534 3.629 1.00 . A A . 53 ARG HE 1 1
21 38261 1 1 40 ARG HG2 H 3.975 -5.237 0.886 1.00 . A A . 53 ARG HG2 1 1
21 38262 1 1 40 ARG HG3 H 4.681 -3.642 1.184 1.00 . A A . 53 ARG HG3 1 1
21 38263 1 1 40 ARG HH11 H 1.744 -6.132 3.510 1.00 . A A . 53 ARG HH11 1 1
21 38264 1 1 40 ARG HH12 H 2.007 -7.048 4.912 1.00 . A A . 53 ARG HH12 1 1
21 38265 1 1 40 ARG HH21 H 5.282 -5.822 5.520 1.00 . A A . 53 ARG HH21 1 1
21 38266 1 1 40 ARG HH22 H 4.093 -6.907 6.063 1.00 . A A . 53 ARG HH22 1 1
21 38267 1 1 40 ARG N N 4.282 -2.707 -1.668 1.00 . A A . 53 ARG N 1 1
21 38268 1 1 40 ARG NE N 3.985 -4.857 3.560 1.00 . A A . 53 ARG NE 1 1
21 38269 1 1 40 ARG NH1 N 2.361 -6.364 4.268 1.00 . A A . 53 ARG NH1 1 1
21 38270 1 1 40 ARG NH2 N 4.360 -6.201 5.402 1.00 . A A . 53 ARG NH2 1 1
21 38271 1 1 40 ARG O O 1.725 -2.706 -2.890 1.00 . A A . 53 ARG O 1 1
21 38272 1 1 41 PRO C C -0.981 -4.100 -2.332 1.00 . A A . 54 PRO C 1 1
21 38273 1 1 41 PRO CA C 0.115 -4.891 -3.058 1.00 . A A . 54 PRO CA 1 1
21 38274 1 1 41 PRO CB C -0.221 -6.386 -3.127 1.00 . A A . 54 PRO CB 1 1
21 38275 1 1 41 PRO CD C 1.719 -6.158 -1.757 1.00 . A A . 54 PRO CD 1 1
21 38276 1 1 41 PRO CG C 0.489 -6.992 -1.968 1.00 . A A . 54 PRO CG 1 1
21 38277 1 1 41 PRO HA H 0.238 -4.485 -4.050 1.00 . A A . 54 PRO HA 1 1
21 38278 1 1 41 PRO HB2 H -1.289 -6.516 -3.055 1.00 . A A . 54 PRO HB2 1 1
21 38279 1 1 41 PRO HB3 H 0.142 -6.789 -4.060 1.00 . A A . 54 PRO HB3 1 1
21 38280 1 1 41 PRO HD2 H 1.944 -6.079 -0.703 1.00 . A A . 54 PRO HD2 1 1
21 38281 1 1 41 PRO HD3 H 2.561 -6.575 -2.289 1.00 . A A . 54 PRO HD3 1 1
21 38282 1 1 41 PRO HG2 H -0.144 -6.958 -1.094 1.00 . A A . 54 PRO HG2 1 1
21 38283 1 1 41 PRO HG3 H 0.761 -8.012 -2.195 1.00 . A A . 54 PRO HG3 1 1
21 38284 1 1 41 PRO N N 1.345 -4.835 -2.323 1.00 . A A . 54 PRO N 1 1
21 38285 1 1 41 PRO O O -1.629 -4.597 -1.403 1.00 . A A . 54 PRO O 1 1
21 38286 1 1 42 GLY C C -1.662 -0.634 -1.773 1.00 . A A . 55 GLY C 1 1
21 38287 1 1 42 GLY CA C -2.131 -2.023 -2.117 1.00 . A A . 55 GLY CA 1 1
21 38288 1 1 42 GLY H H -0.487 -2.479 -3.359 1.00 . A A . 55 GLY H 1 1
21 38289 1 1 42 GLY HA2 H -2.949 -1.942 -2.818 1.00 . A A . 55 GLY HA2 1 1
21 38290 1 1 42 GLY HA3 H -2.495 -2.501 -1.221 1.00 . A A . 55 GLY HA3 1 1
21 38291 1 1 42 GLY N N -1.114 -2.842 -2.697 1.00 . A A . 55 GLY N 1 1
21 38292 1 1 42 GLY O O -2.460 0.283 -1.653 1.00 . A A . 55 GLY O 1 1
21 38293 1 1 43 TYR C C 0.678 1.521 -2.549 1.00 . A A . 56 TYR C 1 1
21 38294 1 1 43 TYR CA C 0.076 0.884 -1.314 1.00 . A A . 56 TYR CA 1 1
21 38295 1 1 43 TYR CB C 1.069 0.891 -0.136 1.00 . A A . 56 TYR CB 1 1
21 38296 1 1 43 TYR CD1 C 0.312 -0.851 1.541 1.00 . A A . 56 TYR CD1 1 1
21 38297 1 1 43 TYR CD2 C 0.086 1.445 2.108 1.00 . A A . 56 TYR CD2 1 1
21 38298 1 1 43 TYR CE1 C -0.235 -1.206 2.759 1.00 . A A . 56 TYR CE1 1 1
21 38299 1 1 43 TYR CE2 C -0.461 1.100 3.321 1.00 . A A . 56 TYR CE2 1 1
21 38300 1 1 43 TYR CG C 0.480 0.484 1.197 1.00 . A A . 56 TYR CG 1 1
21 38301 1 1 43 TYR CZ C -0.619 -0.220 3.644 1.00 . A A . 56 TYR CZ 1 1
21 38302 1 1 43 TYR H H 0.247 -1.177 -1.727 1.00 . A A . 56 TYR H 1 1
21 38303 1 1 43 TYR HA H -0.794 1.463 -1.042 1.00 . A A . 56 TYR HA 1 1
21 38304 1 1 43 TYR HB2 H 1.876 0.209 -0.357 1.00 . A A . 56 TYR HB2 1 1
21 38305 1 1 43 TYR HB3 H 1.470 1.888 -0.034 1.00 . A A . 56 TYR HB3 1 1
21 38306 1 1 43 TYR HD1 H 0.616 -1.617 0.842 1.00 . A A . 56 TYR HD1 1 1
21 38307 1 1 43 TYR HD2 H 0.211 2.489 1.856 1.00 . A A . 56 TYR HD2 1 1
21 38308 1 1 43 TYR HE1 H -0.361 -2.248 3.015 1.00 . A A . 56 TYR HE1 1 1
21 38309 1 1 43 TYR HE2 H -0.761 1.870 4.016 1.00 . A A . 56 TYR HE2 1 1
21 38310 1 1 43 TYR HH H -0.765 -1.344 5.207 1.00 . A A . 56 TYR HH 1 1
21 38311 1 1 43 TYR N N -0.399 -0.445 -1.622 1.00 . A A . 56 TYR N 1 1
21 38312 1 1 43 TYR O O 0.833 0.861 -3.595 1.00 . A A . 56 TYR O 1 1
21 38313 1 1 43 TYR OH O -1.186 -0.554 4.848 1.00 . A A . 56 TYR OH 1 1
21 38314 1 1 44 ARG C C 2.321 4.669 -2.869 1.00 . A A . 57 ARG C 1 1
21 38315 1 1 44 ARG CA C 1.567 3.537 -3.509 1.00 . A A . 57 ARG CA 1 1
21 38316 1 1 44 ARG CB C 0.572 4.127 -4.527 1.00 . A A . 57 ARG CB 1 1
21 38317 1 1 44 ARG CD C -0.852 6.114 -5.071 1.00 . A A . 57 ARG CD 1 1
21 38318 1 1 44 ARG CG C -0.365 5.195 -3.963 1.00 . A A . 57 ARG CG 1 1
21 38319 1 1 44 ARG CZ C 0.289 7.499 -6.835 1.00 . A A . 57 ARG CZ 1 1
21 38320 1 1 44 ARG H H 0.719 3.280 -1.632 1.00 . A A . 57 ARG H 1 1
21 38321 1 1 44 ARG HA H 2.264 2.886 -4.017 1.00 . A A . 57 ARG HA 1 1
21 38322 1 1 44 ARG HB2 H 1.132 4.578 -5.333 1.00 . A A . 57 ARG HB2 1 1
21 38323 1 1 44 ARG HB3 H -0.029 3.323 -4.924 1.00 . A A . 57 ARG HB3 1 1
21 38324 1 1 44 ARG HD2 H -1.316 5.516 -5.841 1.00 . A A . 57 ARG HD2 1 1
21 38325 1 1 44 ARG HD3 H -1.568 6.812 -4.663 1.00 . A A . 57 ARG HD3 1 1
21 38326 1 1 44 ARG HE H 1.096 6.870 -5.106 1.00 . A A . 57 ARG HE 1 1
21 38327 1 1 44 ARG HG2 H -1.213 4.717 -3.495 1.00 . A A . 57 ARG HG2 1 1
21 38328 1 1 44 ARG HG3 H 0.175 5.779 -3.231 1.00 . A A . 57 ARG HG3 1 1
21 38329 1 1 44 ARG HH11 H -1.690 7.216 -7.267 1.00 . A A . 57 ARG HH11 1 1
21 38330 1 1 44 ARG HH12 H -0.839 8.070 -8.451 1.00 . A A . 57 ARG HH12 1 1
21 38331 1 1 44 ARG HH21 H 2.252 8.011 -6.704 1.00 . A A . 57 ARG HH21 1 1
21 38332 1 1 44 ARG HH22 H 1.474 8.541 -8.136 1.00 . A A . 57 ARG HH22 1 1
21 38333 1 1 44 ARG N N 0.931 2.792 -2.463 1.00 . A A . 57 ARG N 1 1
21 38334 1 1 44 ARG NE N 0.279 6.863 -5.654 1.00 . A A . 57 ARG NE 1 1
21 38335 1 1 44 ARG NH1 N -0.813 7.599 -7.564 1.00 . A A . 57 ARG NH1 1 1
21 38336 1 1 44 ARG NH2 N 1.413 8.058 -7.259 1.00 . A A . 57 ARG NH2 1 1
21 38337 1 1 44 ARG O O 2.237 4.870 -1.663 1.00 . A A . 57 ARG O 1 1
21 38338 1 1 45 SER C C 4.016 7.414 -4.353 1.00 . A A . 58 SER C 1 1
21 38339 1 1 45 SER CA C 3.738 6.519 -3.175 1.00 . A A . 58 SER CA 1 1
21 38340 1 1 45 SER CB C 5.028 6.023 -2.478 1.00 . A A . 58 SER CB 1 1
21 38341 1 1 45 SER H H 3.085 5.193 -4.607 1.00 . A A . 58 SER H 1 1
21 38342 1 1 45 SER HA H 3.165 7.114 -2.481 1.00 . A A . 58 SER HA 1 1
21 38343 1 1 45 SER HB2 H 4.731 5.326 -1.708 1.00 . A A . 58 SER HB2 1 1
21 38344 1 1 45 SER HB3 H 5.661 5.501 -3.175 1.00 . A A . 58 SER HB3 1 1
21 38345 1 1 45 SER HG H 5.462 7.010 -0.924 1.00 . A A . 58 SER HG 1 1
21 38346 1 1 45 SER N N 3.016 5.404 -3.649 1.00 . A A . 58 SER N 1 1
21 38347 1 1 45 SER O O 3.401 7.260 -5.425 1.00 . A A . 58 SER O 1 1
21 38348 1 1 45 SER OG O 5.744 7.083 -1.849 1.00 . A A . 58 SER OG 1 1
21 38349 1 1 46 LEU C C 6.256 8.593 -6.152 1.00 . A A . 59 LEU C 1 1
21 38350 1 1 46 LEU CA C 5.289 9.271 -5.173 1.00 . A A . 59 LEU CA 1 1
21 38351 1 1 46 LEU CB C 5.946 10.488 -4.509 1.00 . A A . 59 LEU CB 1 1
21 38352 1 1 46 LEU CD1 C 3.766 11.786 -4.262 1.00 . A A . 59 LEU CD1 1 1
21 38353 1 1 46 LEU CD2 C 4.838 10.781 -2.219 1.00 . A A . 59 LEU CD2 1 1
21 38354 1 1 46 LEU CG C 5.074 11.396 -3.597 1.00 . A A . 59 LEU CG 1 1
21 38355 1 1 46 LEU H H 5.327 8.349 -3.278 1.00 . A A . 59 LEU H 1 1
21 38356 1 1 46 LEU HA H 4.407 9.588 -5.708 1.00 . A A . 59 LEU HA 1 1
21 38357 1 1 46 LEU HB2 H 6.657 10.024 -3.842 1.00 . A A . 59 LEU HB2 1 1
21 38358 1 1 46 LEU HB3 H 6.460 11.089 -5.246 1.00 . A A . 59 LEU HB3 1 1
21 38359 1 1 46 LEU HD11 H 3.190 10.900 -4.480 1.00 . A A . 59 LEU HD11 1 1
21 38360 1 1 46 LEU HD12 H 3.971 12.315 -5.180 1.00 . A A . 59 LEU HD12 1 1
21 38361 1 1 46 LEU HD13 H 3.204 12.426 -3.597 1.00 . A A . 59 LEU HD13 1 1
21 38362 1 1 46 LEU HD21 H 4.239 11.456 -1.625 1.00 . A A . 59 LEU HD21 1 1
21 38363 1 1 46 LEU HD22 H 5.788 10.617 -1.732 1.00 . A A . 59 LEU HD22 1 1
21 38364 1 1 46 LEU HD23 H 4.319 9.840 -2.328 1.00 . A A . 59 LEU HD23 1 1
21 38365 1 1 46 LEU HG H 5.621 12.319 -3.460 1.00 . A A . 59 LEU HG 1 1
21 38366 1 1 46 LEU N N 4.902 8.325 -4.165 1.00 . A A . 59 LEU N 1 1
21 38367 1 1 46 LEU O O 6.553 9.104 -7.238 1.00 . A A . 59 LEU O 1 1
21 38368 1 1 47 GLY C C 7.943 5.415 -5.763 1.00 . A A . 60 GLY C 1 1
21 38369 1 1 47 GLY CA C 7.589 6.639 -6.538 1.00 . A A . 60 GLY CA 1 1
21 38370 1 1 47 GLY H H 6.501 7.093 -4.860 1.00 . A A . 60 GLY H 1 1
21 38371 1 1 47 GLY HA2 H 7.064 6.364 -7.441 1.00 . A A . 60 GLY HA2 1 1
21 38372 1 1 47 GLY HA3 H 8.490 7.183 -6.781 1.00 . A A . 60 GLY HA3 1 1
21 38373 1 1 47 GLY N N 6.730 7.442 -5.747 1.00 . A A . 60 GLY N 1 1
21 38374 1 1 47 GLY O O 7.551 5.312 -4.591 1.00 . A A . 60 GLY O 1 1
21 38375 1 1 48 ASN C C 10.094 3.647 -4.630 1.00 . A A . 61 ASN C 1 1
21 38376 1 1 48 ASN CA C 9.077 3.283 -5.690 1.00 . A A . 61 ASN CA 1 1
21 38377 1 1 48 ASN CB C 9.677 2.246 -6.670 1.00 . A A . 61 ASN CB 1 1
21 38378 1 1 48 ASN CG C 8.631 1.480 -7.478 1.00 . A A . 61 ASN CG 1 1
21 38379 1 1 48 ASN H H 8.870 4.616 -7.323 1.00 . A A . 61 ASN H 1 1
21 38380 1 1 48 ASN HA H 8.217 2.850 -5.202 1.00 . A A . 61 ASN HA 1 1
21 38381 1 1 48 ASN HB2 H 10.323 2.758 -7.366 1.00 . A A . 61 ASN HB2 1 1
21 38382 1 1 48 ASN HB3 H 10.268 1.536 -6.109 1.00 . A A . 61 ASN HB3 1 1
21 38383 1 1 48 ASN HD21 H 8.679 -0.008 -6.173 1.00 . A A . 61 ASN HD21 1 1
21 38384 1 1 48 ASN HD22 H 7.622 -0.239 -7.509 1.00 . A A . 61 ASN HD22 1 1
21 38385 1 1 48 ASN N N 8.633 4.488 -6.380 1.00 . A A . 61 ASN N 1 1
21 38386 1 1 48 ASN ND2 N 8.265 0.308 -7.011 1.00 . A A . 61 ASN ND2 1 1
21 38387 1 1 48 ASN O O 10.940 4.521 -4.849 1.00 . A A . 61 ASN O 1 1
21 38388 1 1 48 ASN OD1 O 8.184 1.926 -8.538 1.00 . A A . 61 ASN OD1 1 1
21 38389 1 1 49 VAL C C 12.246 2.653 -2.765 1.00 . A A . 62 VAL C 1 1
21 38390 1 1 49 VAL CA C 10.904 3.263 -2.392 1.00 . A A . 62 VAL CA 1 1
21 38391 1 1 49 VAL CB C 10.378 2.667 -1.054 1.00 . A A . 62 VAL CB 1 1
21 38392 1 1 49 VAL CG1 C 11.373 2.883 0.082 1.00 . A A . 62 VAL CG1 1 1
21 38393 1 1 49 VAL CG2 C 9.029 3.285 -0.695 1.00 . A A . 62 VAL CG2 1 1
21 38394 1 1 49 VAL H H 9.262 2.376 -3.346 1.00 . A A . 62 VAL H 1 1
21 38395 1 1 49 VAL HA H 11.023 4.331 -2.289 1.00 . A A . 62 VAL HA 1 1
21 38396 1 1 49 VAL HB H 10.236 1.606 -1.186 1.00 . A A . 62 VAL HB 1 1
21 38397 1 1 49 VAL HG11 H 12.305 2.398 -0.169 1.00 . A A . 62 VAL HG11 1 1
21 38398 1 1 49 VAL HG12 H 10.976 2.445 0.986 1.00 . A A . 62 VAL HG12 1 1
21 38399 1 1 49 VAL HG13 H 11.538 3.940 0.226 1.00 . A A . 62 VAL HG13 1 1
21 38400 1 1 49 VAL HG21 H 8.320 3.093 -1.486 1.00 . A A . 62 VAL HG21 1 1
21 38401 1 1 49 VAL HG22 H 9.142 4.349 -0.558 1.00 . A A . 62 VAL HG22 1 1
21 38402 1 1 49 VAL HG23 H 8.665 2.850 0.224 1.00 . A A . 62 VAL HG23 1 1
21 38403 1 1 49 VAL N N 9.980 3.027 -3.476 1.00 . A A . 62 VAL N 1 1
21 38404 1 1 49 VAL O O 12.324 1.474 -3.118 1.00 . A A . 62 VAL O 1 1
21 38405 1 1 50 ILE C C 15.547 3.100 -1.991 1.00 . A A . 63 ILE C 1 1
21 38406 1 1 50 ILE CA C 14.577 3.011 -3.157 1.00 . A A . 63 ILE CA 1 1
21 38407 1 1 50 ILE CB C 15.112 3.858 -4.347 1.00 . A A . 63 ILE CB 1 1
21 38408 1 1 50 ILE CD1 C 13.831 2.486 -6.096 1.00 . A A . 63 ILE CD1 1 1
21 38409 1 1 50 ILE CG1 C 14.118 3.856 -5.528 1.00 . A A . 63 ILE CG1 1 1
21 38410 1 1 50 ILE CG2 C 16.466 3.346 -4.806 1.00 . A A . 63 ILE CG2 1 1
21 38411 1 1 50 ILE H H 13.164 4.383 -2.449 1.00 . A A . 63 ILE H 1 1
21 38412 1 1 50 ILE HA H 14.501 1.982 -3.475 1.00 . A A . 63 ILE HA 1 1
21 38413 1 1 50 ILE HB H 15.239 4.874 -4.005 1.00 . A A . 63 ILE HB 1 1
21 38414 1 1 50 ILE HD11 H 14.757 2.046 -6.430 1.00 . A A . 63 ILE HD11 1 1
21 38415 1 1 50 ILE HD12 H 13.149 2.573 -6.927 1.00 . A A . 63 ILE HD12 1 1
21 38416 1 1 50 ILE HD13 H 13.398 1.870 -5.322 1.00 . A A . 63 ILE HD13 1 1
21 38417 1 1 50 ILE HG12 H 13.178 4.271 -5.196 1.00 . A A . 63 ILE HG12 1 1
21 38418 1 1 50 ILE HG13 H 14.507 4.471 -6.326 1.00 . A A . 63 ILE HG13 1 1
21 38419 1 1 50 ILE HG21 H 16.368 2.328 -5.152 1.00 . A A . 63 ILE HG21 1 1
21 38420 1 1 50 ILE HG22 H 17.160 3.378 -3.980 1.00 . A A . 63 ILE HG22 1 1
21 38421 1 1 50 ILE HG23 H 16.826 3.970 -5.611 1.00 . A A . 63 ILE HG23 1 1
21 38422 1 1 50 ILE N N 13.274 3.458 -2.748 1.00 . A A . 63 ILE N 1 1
21 38423 1 1 50 ILE O O 15.718 4.175 -1.384 1.00 . A A . 63 ILE O 1 1
21 38424 1 1 51 MET C C 18.412 1.491 -1.046 1.00 . A A . 64 MET C 1 1
21 38425 1 1 51 MET CA C 17.146 1.948 -0.580 1.00 . A A . 64 MET CA 1 1
21 38426 1 1 51 MET CB C 16.721 1.125 0.602 1.00 . A A . 64 MET CB 1 1
21 38427 1 1 51 MET CE C 16.722 0.876 3.748 1.00 . A A . 64 MET CE 1 1
21 38428 1 1 51 MET CG C 15.575 1.698 1.375 1.00 . A A . 64 MET CG 1 1
21 38429 1 1 51 MET H H 16.074 1.210 -2.271 1.00 . A A . 64 MET H 1 1
21 38430 1 1 51 MET HA H 17.388 2.949 -0.257 1.00 . A A . 64 MET HA 1 1
21 38431 1 1 51 MET HB2 H 16.511 0.122 0.271 1.00 . A A . 64 MET HB2 1 1
21 38432 1 1 51 MET HB3 H 17.577 1.076 1.259 1.00 . A A . 64 MET HB3 1 1
21 38433 1 1 51 MET HE1 H 16.915 1.917 3.963 1.00 . A A . 64 MET HE1 1 1
21 38434 1 1 51 MET HE2 H 17.549 0.507 3.158 1.00 . A A . 64 MET HE2 1 1
21 38435 1 1 51 MET HE3 H 16.671 0.321 4.673 1.00 . A A . 64 MET HE3 1 1
21 38436 1 1 51 MET HG2 H 15.866 2.693 1.671 1.00 . A A . 64 MET HG2 1 1
21 38437 1 1 51 MET HG3 H 14.724 1.755 0.718 1.00 . A A . 64 MET HG3 1 1
21 38438 1 1 51 MET N N 16.191 1.999 -1.690 1.00 . A A . 64 MET N 1 1
21 38439 1 1 51 MET O O 18.506 0.555 -1.749 1.00 . A A . 64 MET O 1 1
21 38440 1 1 51 MET SD S 15.182 0.721 2.840 1.00 . A A . 64 MET SD 1 1
21 38441 1 1 52 VAL C C 21.657 1.749 -0.117 1.00 . A A . 65 VAL C 1 1
21 38442 1 1 52 VAL CA C 20.651 1.960 -1.196 1.00 . A A . 65 VAL CA 1 1
21 38443 1 1 52 VAL CB C 20.998 3.160 -2.109 1.00 . A A . 65 VAL CB 1 1
21 38444 1 1 52 VAL CG1 C 19.823 3.639 -2.797 1.00 . A A . 65 VAL CG1 1 1
21 38445 1 1 52 VAL CG2 C 21.895 4.228 -1.508 1.00 . A A . 65 VAL CG2 1 1
21 38446 1 1 52 VAL H H 19.244 2.761 0.117 1.00 . A A . 65 VAL H 1 1
21 38447 1 1 52 VAL HA H 20.611 1.075 -1.812 1.00 . A A . 65 VAL HA 1 1
21 38448 1 1 52 VAL HB H 21.334 2.917 -3.085 1.00 . A A . 65 VAL HB 1 1
21 38449 1 1 52 VAL HG11 H 20.048 4.529 -3.357 1.00 . A A . 65 VAL HG11 1 1
21 38450 1 1 52 VAL HG12 H 19.068 3.797 -2.043 1.00 . A A . 65 VAL HG12 1 1
21 38451 1 1 52 VAL HG13 H 19.490 2.864 -3.479 1.00 . A A . 65 VAL HG13 1 1
21 38452 1 1 52 VAL HG21 H 22.025 5.028 -2.220 1.00 . A A . 65 VAL HG21 1 1
21 38453 1 1 52 VAL HG22 H 22.855 3.753 -1.348 1.00 . A A . 65 VAL HG22 1 1
21 38454 1 1 52 VAL HG23 H 21.489 4.592 -0.576 1.00 . A A . 65 VAL HG23 1 1
21 38455 1 1 52 VAL N N 19.390 2.149 -0.637 1.00 . A A . 65 VAL N 1 1
21 38456 1 1 52 VAL O O 21.508 2.239 1.005 1.00 . A A . 65 VAL O 1 1
21 38457 1 1 53 CYS C C 24.677 1.755 0.520 1.00 . A A . 66 CYS C 1 1
21 38458 1 1 53 CYS CA C 23.645 0.647 0.466 1.00 . A A . 66 CYS CA 1 1
21 38459 1 1 53 CYS CB C 24.263 -0.616 -0.044 1.00 . A A . 66 CYS CB 1 1
21 38460 1 1 53 CYS H H 22.639 0.656 -1.358 1.00 . A A . 66 CYS H 1 1
21 38461 1 1 53 CYS HA H 23.225 0.463 1.443 1.00 . A A . 66 CYS HA 1 1
21 38462 1 1 53 CYS HB2 H 23.475 -1.281 -0.364 1.00 . A A . 66 CYS HB2 1 1
21 38463 1 1 53 CYS HB3 H 24.878 -0.374 -0.899 1.00 . A A . 66 CYS HB3 1 1
21 38464 1 1 53 CYS N N 22.623 1.005 -0.441 1.00 . A A . 66 CYS N 1 1
21 38465 1 1 53 CYS O O 25.144 2.224 -0.524 1.00 . A A . 66 CYS O 1 1
21 38466 1 1 53 CYS SG S 25.274 -1.517 1.125 1.00 . A A . 66 CYS SG 1 1
21 38467 1 1 54 ARG C C 26.582 3.066 3.273 1.00 . A A . 67 ARG C 1 1
21 38468 1 1 54 ARG CA C 25.980 3.226 1.900 1.00 . A A . 67 ARG CA 1 1
21 38469 1 1 54 ARG CB C 25.347 4.613 1.744 1.00 . A A . 67 ARG CB 1 1
21 38470 1 1 54 ARG CD C 25.661 7.102 1.608 1.00 . A A . 67 ARG CD 1 1
21 38471 1 1 54 ARG CG C 26.329 5.768 1.878 1.00 . A A . 67 ARG CG 1 1
21 38472 1 1 54 ARG CZ C 23.461 8.087 2.267 1.00 . A A . 67 ARG CZ 1 1
21 38473 1 1 54 ARG H H 24.551 1.812 2.495 1.00 . A A . 67 ARG H 1 1
21 38474 1 1 54 ARG HA H 26.756 3.105 1.158 1.00 . A A . 67 ARG HA 1 1
21 38475 1 1 54 ARG HB2 H 24.890 4.674 0.767 1.00 . A A . 67 ARG HB2 1 1
21 38476 1 1 54 ARG HB3 H 24.581 4.729 2.498 1.00 . A A . 67 ARG HB3 1 1
21 38477 1 1 54 ARG HD2 H 26.409 7.878 1.655 1.00 . A A . 67 ARG HD2 1 1
21 38478 1 1 54 ARG HD3 H 25.241 7.074 0.615 1.00 . A A . 67 ARG HD3 1 1
21 38479 1 1 54 ARG HE H 24.802 7.147 3.496 1.00 . A A . 67 ARG HE 1 1
21 38480 1 1 54 ARG HG2 H 26.714 5.779 2.887 1.00 . A A . 67 ARG HG2 1 1
21 38481 1 1 54 ARG HG3 H 27.142 5.626 1.181 1.00 . A A . 67 ARG HG3 1 1
21 38482 1 1 54 ARG HH11 H 23.684 7.992 0.231 1.00 . A A . 67 ARG HH11 1 1
21 38483 1 1 54 ARG HH12 H 22.285 8.805 0.750 1.00 . A A . 67 ARG HH12 1 1
21 38484 1 1 54 ARG HH21 H 22.814 8.297 4.199 1.00 . A A . 67 ARG HH21 1 1
21 38485 1 1 54 ARG HH22 H 21.803 8.986 3.023 1.00 . A A . 67 ARG HH22 1 1
21 38486 1 1 54 ARG N N 24.997 2.196 1.703 1.00 . A A . 67 ARG N 1 1
21 38487 1 1 54 ARG NE N 24.596 7.418 2.570 1.00 . A A . 67 ARG NE 1 1
21 38488 1 1 54 ARG NH1 N 23.122 8.311 0.999 1.00 . A A . 67 ARG NH1 1 1
21 38489 1 1 54 ARG NH2 N 22.642 8.476 3.228 1.00 . A A . 67 ARG NH2 1 1
21 38490 1 1 54 ARG O O 25.850 3.078 4.272 1.00 . A A . 67 ARG O 1 1
21 38491 1 1 55 LYS C C 28.261 1.428 5.261 1.00 . A A . 68 LYS C 1 1
21 38492 1 1 55 LYS CA C 28.663 2.714 4.563 1.00 . A A . 68 LYS CA 1 1
21 38493 1 1 55 LYS CB C 28.482 3.917 5.487 1.00 . A A . 68 LYS CB 1 1
21 38494 1 1 55 LYS CD C 30.397 5.224 4.477 1.00 . A A . 68 LYS CD 1 1
21 38495 1 1 55 LYS CE C 30.826 6.534 3.827 1.00 . A A . 68 LYS CE 1 1
21 38496 1 1 55 LYS CG C 28.922 5.240 4.855 1.00 . A A . 68 LYS CG 1 1
21 38497 1 1 55 LYS H H 28.423 2.913 2.476 1.00 . A A . 68 LYS H 1 1
21 38498 1 1 55 LYS HA H 29.705 2.631 4.293 1.00 . A A . 68 LYS HA 1 1
21 38499 1 1 55 LYS HB2 H 27.429 3.945 5.731 1.00 . A A . 68 LYS HB2 1 1
21 38500 1 1 55 LYS HB3 H 29.047 3.750 6.392 1.00 . A A . 68 LYS HB3 1 1
21 38501 1 1 55 LYS HD2 H 30.986 5.063 5.367 1.00 . A A . 68 LYS HD2 1 1
21 38502 1 1 55 LYS HD3 H 30.563 4.417 3.782 1.00 . A A . 68 LYS HD3 1 1
21 38503 1 1 55 LYS HE2 H 30.228 6.688 2.941 1.00 . A A . 68 LYS HE2 1 1
21 38504 1 1 55 LYS HE3 H 30.650 7.342 4.519 1.00 . A A . 68 LYS HE3 1 1
21 38505 1 1 55 LYS HG2 H 28.354 5.370 3.946 1.00 . A A . 68 LYS HG2 1 1
21 38506 1 1 55 LYS HG3 H 28.731 6.053 5.538 1.00 . A A . 68 LYS HG3 1 1
21 38507 1 1 55 LYS HZ1 H 32.883 6.163 4.178 1.00 . A A . 68 LYS HZ1 1 1
21 38508 1 1 55 LYS HZ2 H 32.574 7.499 3.250 1.00 . A A . 68 LYS HZ2 1 1
21 38509 1 1 55 LYS HZ3 H 32.416 5.991 2.550 1.00 . A A . 68 LYS HZ3 1 1
21 38510 1 1 55 LYS N N 27.904 2.895 3.318 1.00 . A A . 68 LYS N 1 1
21 38511 1 1 55 LYS NZ N 32.256 6.526 3.433 1.00 . A A . 68 LYS NZ 1 1
21 38512 1 1 55 LYS O O 28.276 1.329 6.487 1.00 . A A . 68 LYS O 1 1
21 38513 1 1 56 GLY C C 26.099 -0.977 5.369 1.00 . A A . 69 GLY C 1 1
21 38514 1 1 56 GLY CA C 27.554 -0.854 4.982 1.00 . A A . 69 GLY CA 1 1
21 38515 1 1 56 GLY H H 27.893 0.594 3.496 1.00 . A A . 69 GLY H 1 1
21 38516 1 1 56 GLY HA2 H 27.768 -1.589 4.222 1.00 . A A . 69 GLY HA2 1 1
21 38517 1 1 56 GLY HA3 H 28.164 -1.071 5.845 1.00 . A A . 69 GLY HA3 1 1
21 38518 1 1 56 GLY N N 27.903 0.446 4.468 1.00 . A A . 69 GLY N 1 1
21 38519 1 1 56 GLY O O 25.590 -2.100 5.521 1.00 . A A . 69 GLY O 1 1
21 38520 1 1 57 GLU C C 23.144 0.370 4.733 1.00 . A A . 70 GLU C 1 1
21 38521 1 1 57 GLU CA C 24.034 0.093 5.925 1.00 . A A . 70 GLU CA 1 1
21 38522 1 1 57 GLU CB C 23.727 1.017 7.121 1.00 . A A . 70 GLU CB 1 1
21 38523 1 1 57 GLU CD C 23.986 3.237 8.243 1.00 . A A . 70 GLU CD 1 1
21 38524 1 1 57 GLU CG C 24.093 2.481 6.944 1.00 . A A . 70 GLU CG 1 1
21 38525 1 1 57 GLU H H 25.865 1.013 5.433 1.00 . A A . 70 GLU H 1 1
21 38526 1 1 57 GLU HA H 23.843 -0.928 6.224 1.00 . A A . 70 GLU HA 1 1
21 38527 1 1 57 GLU HB2 H 22.664 0.987 7.310 1.00 . A A . 70 GLU HB2 1 1
21 38528 1 1 57 GLU HB3 H 24.244 0.642 7.990 1.00 . A A . 70 GLU HB3 1 1
21 38529 1 1 57 GLU HG2 H 25.107 2.553 6.580 1.00 . A A . 70 GLU HG2 1 1
21 38530 1 1 57 GLU HG3 H 23.416 2.931 6.231 1.00 . A A . 70 GLU HG3 1 1
21 38531 1 1 57 GLU N N 25.427 0.140 5.555 1.00 . A A . 70 GLU N 1 1
21 38532 1 1 57 GLU O O 23.607 0.869 3.698 1.00 . A A . 70 GLU O 1 1
21 38533 1 1 57 GLU OE1 O 24.954 3.225 9.027 1.00 . A A . 70 GLU OE1 1 1
21 38534 1 1 57 GLU OE2 O 22.917 3.852 8.523 1.00 . A A . 70 GLU OE2 1 1
21 38535 1 1 58 TRP C C 20.120 1.412 4.211 1.00 . A A . 71 TRP C 1 1
21 38536 1 1 58 TRP CA C 20.931 0.244 3.850 1.00 . A A . 71 TRP CA 1 1
21 38537 1 1 58 TRP CB C 20.062 -1.001 3.643 1.00 . A A . 71 TRP CB 1 1
21 38538 1 1 58 TRP CD1 C 21.424 -3.184 3.509 1.00 . A A . 71 TRP CD1 1 1
21 38539 1 1 58 TRP CD2 C 20.838 -2.331 1.522 1.00 . A A . 71 TRP CD2 1 1
21 38540 1 1 58 TRP CE2 C 21.562 -3.515 1.297 1.00 . A A . 71 TRP CE2 1 1
21 38541 1 1 58 TRP CE3 C 20.363 -1.614 0.424 1.00 . A A . 71 TRP CE3 1 1
21 38542 1 1 58 TRP CG C 20.759 -2.136 2.942 1.00 . A A . 71 TRP CG 1 1
21 38543 1 1 58 TRP CH2 C 21.343 -3.269 -1.043 1.00 . A A . 71 TRP CH2 1 1
21 38544 1 1 58 TRP CZ2 C 21.822 -3.998 0.006 1.00 . A A . 71 TRP CZ2 1 1
21 38545 1 1 58 TRP CZ3 C 20.621 -2.091 -0.842 1.00 . A A . 71 TRP CZ3 1 1
21 38546 1 1 58 TRP H H 21.549 -0.193 5.765 1.00 . A A . 71 TRP H 1 1
21 38547 1 1 58 TRP HA H 21.434 0.489 2.928 1.00 . A A . 71 TRP HA 1 1
21 38548 1 1 58 TRP HB2 H 19.731 -1.363 4.605 1.00 . A A . 71 TRP HB2 1 1
21 38549 1 1 58 TRP HB3 H 19.198 -0.732 3.053 1.00 . A A . 71 TRP HB3 1 1
21 38550 1 1 58 TRP HD1 H 21.542 -3.327 4.573 1.00 . A A . 71 TRP HD1 1 1
21 38551 1 1 58 TRP HE1 H 22.412 -4.853 2.679 1.00 . A A . 71 TRP HE1 1 1
21 38552 1 1 58 TRP HE3 H 19.801 -0.701 0.552 1.00 . A A . 71 TRP HE3 1 1
21 38553 1 1 58 TRP HH2 H 21.522 -3.598 -2.056 1.00 . A A . 71 TRP HH2 1 1
21 38554 1 1 58 TRP HZ2 H 22.377 -4.905 -0.187 1.00 . A A . 71 TRP HZ2 1 1
21 38555 1 1 58 TRP HZ3 H 20.263 -1.546 -1.703 1.00 . A A . 71 TRP HZ3 1 1
21 38556 1 1 58 TRP N N 21.890 0.071 4.884 1.00 . A A . 71 TRP N 1 1
21 38557 1 1 58 TRP NE1 N 21.905 -4.021 2.525 1.00 . A A . 71 TRP NE1 1 1
21 38558 1 1 58 TRP O O 19.438 1.428 5.239 1.00 . A A . 71 TRP O 1 1
21 38559 1 1 59 VAL C C 18.776 4.007 2.548 1.00 . A A . 72 VAL C 1 1
21 38560 1 1 59 VAL CA C 19.605 3.600 3.690 1.00 . A A . 72 VAL CA 1 1
21 38561 1 1 59 VAL CB C 20.681 4.611 3.977 1.00 . A A . 72 VAL CB 1 1
21 38562 1 1 59 VAL CG1 C 21.426 5.278 2.837 1.00 . A A . 72 VAL CG1 1 1
21 38563 1 1 59 VAL CG2 C 20.580 5.316 5.277 1.00 . A A . 72 VAL CG2 1 1
21 38564 1 1 59 VAL H H 20.710 2.310 2.578 1.00 . A A . 72 VAL H 1 1
21 38565 1 1 59 VAL HA H 18.994 3.509 4.574 1.00 . A A . 72 VAL HA 1 1
21 38566 1 1 59 VAL HB H 21.376 3.830 4.149 1.00 . A A . 72 VAL HB 1 1
21 38567 1 1 59 VAL HG11 H 22.155 5.968 3.235 1.00 . A A . 72 VAL HG11 1 1
21 38568 1 1 59 VAL HG12 H 20.713 5.800 2.216 1.00 . A A . 72 VAL HG12 1 1
21 38569 1 1 59 VAL HG13 H 21.920 4.508 2.262 1.00 . A A . 72 VAL HG13 1 1
21 38570 1 1 59 VAL HG21 H 19.625 5.804 5.360 1.00 . A A . 72 VAL HG21 1 1
21 38571 1 1 59 VAL HG22 H 21.402 6.010 5.365 1.00 . A A . 72 VAL HG22 1 1
21 38572 1 1 59 VAL HG23 H 20.670 4.527 6.013 1.00 . A A . 72 VAL HG23 1 1
21 38573 1 1 59 VAL N N 20.209 2.391 3.417 1.00 . A A . 72 VAL N 1 1
21 38574 1 1 59 VAL O O 18.550 3.261 1.645 1.00 . A A . 72 VAL O 1 1
21 38575 1 1 60 ALA C C 18.146 6.483 0.546 1.00 . A A . 73 ALA C 1 1
21 38576 1 1 60 ALA CA C 17.474 5.698 1.662 1.00 . A A . 73 ALA CA 1 1
21 38577 1 1 60 ALA CB C 16.597 6.569 2.453 1.00 . A A . 73 ALA CB 1 1
21 38578 1 1 60 ALA H H 18.855 5.685 3.279 1.00 . A A . 73 ALA H 1 1
21 38579 1 1 60 ALA HA H 16.863 4.906 1.257 1.00 . A A . 73 ALA HA 1 1
21 38580 1 1 60 ALA HB1 H 16.101 5.922 3.160 1.00 . A A . 73 ALA HB1 1 1
21 38581 1 1 60 ALA HB2 H 15.920 7.126 1.824 1.00 . A A . 73 ALA HB2 1 1
21 38582 1 1 60 ALA HB3 H 17.288 7.193 3.002 1.00 . A A . 73 ALA HB3 1 1
21 38583 1 1 60 ALA N N 18.404 5.166 2.577 1.00 . A A . 73 ALA N 1 1
21 38584 1 1 60 ALA O O 18.969 7.370 0.810 1.00 . A A . 73 ALA O 1 1
21 38585 1 1 61 LEU C C 17.408 8.096 -1.936 1.00 . A A . 74 LEU C 1 1
21 38586 1 1 61 LEU CA C 18.299 6.914 -1.850 1.00 . A A . 74 LEU CA 1 1
21 38587 1 1 61 LEU CB C 18.056 6.167 -3.152 1.00 . A A . 74 LEU CB 1 1
21 38588 1 1 61 LEU CD1 C 18.239 7.814 -5.107 1.00 . A A . 74 LEU CD1 1 1
21 38589 1 1 61 LEU CD2 C 20.325 6.903 -4.110 1.00 . A A . 74 LEU CD2 1 1
21 38590 1 1 61 LEU CG C 18.853 6.611 -4.414 1.00 . A A . 74 LEU CG 1 1
21 38591 1 1 61 LEU H H 17.221 5.369 -0.834 1.00 . A A . 74 LEU H 1 1
21 38592 1 1 61 LEU HA H 19.363 7.062 -1.708 1.00 . A A . 74 LEU HA 1 1
21 38593 1 1 61 LEU HB2 H 18.123 5.103 -3.018 1.00 . A A . 74 LEU HB2 1 1
21 38594 1 1 61 LEU HB3 H 17.016 6.351 -3.377 1.00 . A A . 74 LEU HB3 1 1
21 38595 1 1 61 LEU HD11 H 18.225 8.654 -4.429 1.00 . A A . 74 LEU HD11 1 1
21 38596 1 1 61 LEU HD12 H 17.230 7.573 -5.407 1.00 . A A . 74 LEU HD12 1 1
21 38597 1 1 61 LEU HD13 H 18.826 8.061 -5.980 1.00 . A A . 74 LEU HD13 1 1
21 38598 1 1 61 LEU HD21 H 20.405 7.645 -3.330 1.00 . A A . 74 LEU HD21 1 1
21 38599 1 1 61 LEU HD22 H 20.765 7.306 -5.010 1.00 . A A . 74 LEU HD22 1 1
21 38600 1 1 61 LEU HD23 H 20.874 6.013 -3.845 1.00 . A A . 74 LEU HD23 1 1
21 38601 1 1 61 LEU HG H 18.817 5.736 -5.041 1.00 . A A . 74 LEU HG 1 1
21 38602 1 1 61 LEU N N 17.812 6.143 -0.702 1.00 . A A . 74 LEU N 1 1
21 38603 1 1 61 LEU O O 17.824 9.254 -1.955 1.00 . A A . 74 LEU O 1 1
21 38604 1 1 62 ASN C C 14.368 8.732 -0.786 1.00 . A A . 75 ASN C 1 1
21 38605 1 1 62 ASN CA C 15.081 8.679 -2.120 1.00 . A A . 75 ASN CA 1 1
21 38606 1 1 62 ASN CB C 14.059 8.266 -3.207 1.00 . A A . 75 ASN CB 1 1
21 38607 1 1 62 ASN CG C 14.605 8.193 -4.619 1.00 . A A . 75 ASN CG 1 1
21 38608 1 1 62 ASN H H 15.895 6.804 -1.955 1.00 . A A . 75 ASN H 1 1
21 38609 1 1 62 ASN HA H 15.575 9.591 -2.412 1.00 . A A . 75 ASN HA 1 1
21 38610 1 1 62 ASN HB2 H 13.672 7.288 -2.962 1.00 . A A . 75 ASN HB2 1 1
21 38611 1 1 62 ASN HB3 H 13.241 8.972 -3.192 1.00 . A A . 75 ASN HB3 1 1
21 38612 1 1 62 ASN HD21 H 14.115 10.070 -4.922 1.00 . A A . 75 ASN HD21 1 1
21 38613 1 1 62 ASN HD22 H 14.840 9.263 -6.257 1.00 . A A . 75 ASN HD22 1 1
21 38614 1 1 62 ASN N N 16.133 7.751 -2.006 1.00 . A A . 75 ASN N 1 1
21 38615 1 1 62 ASN ND2 N 14.519 9.275 -5.331 1.00 . A A . 75 ASN ND2 1 1
21 38616 1 1 62 ASN O O 13.514 7.890 -0.508 1.00 . A A . 75 ASN O 1 1
21 38617 1 1 62 ASN OD1 O 15.084 7.149 -5.064 1.00 . A A . 75 ASN OD1 1 1
21 38618 1 1 63 PRO C C 12.691 10.328 1.362 1.00 . A A . 76 PRO C 1 1
21 38619 1 1 63 PRO CA C 14.122 9.782 1.412 1.00 . A A . 76 PRO CA 1 1
21 38620 1 1 63 PRO CB C 15.045 10.746 2.150 1.00 . A A . 76 PRO CB 1 1
21 38621 1 1 63 PRO CD C 15.779 10.676 -0.133 1.00 . A A . 76 PRO CD 1 1
21 38622 1 1 63 PRO CG C 15.725 11.538 1.083 1.00 . A A . 76 PRO CG 1 1
21 38623 1 1 63 PRO HA H 14.112 8.827 1.916 1.00 . A A . 76 PRO HA 1 1
21 38624 1 1 63 PRO HB2 H 14.457 11.379 2.797 1.00 . A A . 76 PRO HB2 1 1
21 38625 1 1 63 PRO HB3 H 15.755 10.183 2.737 1.00 . A A . 76 PRO HB3 1 1
21 38626 1 1 63 PRO HD2 H 15.559 11.249 -1.020 1.00 . A A . 76 PRO HD2 1 1
21 38627 1 1 63 PRO HD3 H 16.746 10.202 -0.223 1.00 . A A . 76 PRO HD3 1 1
21 38628 1 1 63 PRO HG2 H 15.163 12.429 0.855 1.00 . A A . 76 PRO HG2 1 1
21 38629 1 1 63 PRO HG3 H 16.729 11.792 1.390 1.00 . A A . 76 PRO HG3 1 1
21 38630 1 1 63 PRO N N 14.730 9.669 0.086 1.00 . A A . 76 PRO N 1 1
21 38631 1 1 63 PRO O O 11.961 10.279 2.342 1.00 . A A . 76 PRO O 1 1
21 38632 1 1 64 LEU C C 9.979 10.283 -0.425 1.00 . A A . 77 LEU C 1 1
21 38633 1 1 64 LEU CA C 10.954 11.367 0.000 1.00 . A A . 77 LEU CA 1 1
21 38634 1 1 64 LEU CB C 10.976 12.504 -1.049 1.00 . A A . 77 LEU CB 1 1
21 38635 1 1 64 LEU CD1 C 11.414 14.314 0.663 1.00 . A A . 77 LEU CD1 1 1
21 38636 1 1 64 LEU CD2 C 13.282 13.534 -0.826 1.00 . A A . 77 LEU CD2 1 1
21 38637 1 1 64 LEU CG C 11.788 13.766 -0.705 1.00 . A A . 77 LEU CG 1 1
21 38638 1 1 64 LEU H H 12.902 10.780 -0.562 1.00 . A A . 77 LEU H 1 1
21 38639 1 1 64 LEU HA H 10.624 11.770 0.946 1.00 . A A . 77 LEU HA 1 1
21 38640 1 1 64 LEU HB2 H 11.376 12.096 -1.966 1.00 . A A . 77 LEU HB2 1 1
21 38641 1 1 64 LEU HB3 H 9.954 12.800 -1.233 1.00 . A A . 77 LEU HB3 1 1
21 38642 1 1 64 LEU HD11 H 10.362 14.558 0.678 1.00 . A A . 77 LEU HD11 1 1
21 38643 1 1 64 LEU HD12 H 11.995 15.202 0.869 1.00 . A A . 77 LEU HD12 1 1
21 38644 1 1 64 LEU HD13 H 11.621 13.564 1.413 1.00 . A A . 77 LEU HD13 1 1
21 38645 1 1 64 LEU HD21 H 13.546 13.380 -1.861 1.00 . A A . 77 LEU HD21 1 1
21 38646 1 1 64 LEU HD22 H 13.514 12.632 -0.278 1.00 . A A . 77 LEU HD22 1 1
21 38647 1 1 64 LEU HD23 H 13.830 14.367 -0.414 1.00 . A A . 77 LEU HD23 1 1
21 38648 1 1 64 LEU HG H 11.507 14.518 -1.426 1.00 . A A . 77 LEU HG 1 1
21 38649 1 1 64 LEU N N 12.283 10.804 0.197 1.00 . A A . 77 LEU N 1 1
21 38650 1 1 64 LEU O O 8.968 10.546 -1.097 1.00 . A A . 77 LEU O 1 1
21 38651 1 1 65 ARG C C 9.009 7.256 0.925 1.00 . A A . 78 ARG C 1 1
21 38652 1 1 65 ARG CA C 9.437 7.946 -0.339 1.00 . A A . 78 ARG CA 1 1
21 38653 1 1 65 ARG CB C 10.135 6.947 -1.263 1.00 . A A . 78 ARG CB 1 1
21 38654 1 1 65 ARG CD C 9.451 8.183 -3.319 1.00 . A A . 78 ARG CD 1 1
21 38655 1 1 65 ARG CG C 10.592 7.531 -2.576 1.00 . A A . 78 ARG CG 1 1
21 38656 1 1 65 ARG CZ C 9.751 10.097 -4.856 1.00 . A A . 78 ARG CZ 1 1
21 38657 1 1 65 ARG H H 11.074 8.939 0.516 1.00 . A A . 78 ARG H 1 1
21 38658 1 1 65 ARG HA H 8.550 8.314 -0.833 1.00 . A A . 78 ARG HA 1 1
21 38659 1 1 65 ARG HB2 H 10.994 6.535 -0.755 1.00 . A A . 78 ARG HB2 1 1
21 38660 1 1 65 ARG HB3 H 9.439 6.151 -1.476 1.00 . A A . 78 ARG HB3 1 1
21 38661 1 1 65 ARG HD2 H 8.718 7.429 -3.568 1.00 . A A . 78 ARG HD2 1 1
21 38662 1 1 65 ARG HD3 H 8.998 8.934 -2.688 1.00 . A A . 78 ARG HD3 1 1
21 38663 1 1 65 ARG HE H 10.357 8.196 -5.164 1.00 . A A . 78 ARG HE 1 1
21 38664 1 1 65 ARG HG2 H 11.348 8.278 -2.384 1.00 . A A . 78 ARG HG2 1 1
21 38665 1 1 65 ARG HG3 H 11.001 6.741 -3.188 1.00 . A A . 78 ARG HG3 1 1
21 38666 1 1 65 ARG HH11 H 8.973 10.710 -3.031 1.00 . A A . 78 ARG HH11 1 1
21 38667 1 1 65 ARG HH12 H 9.123 11.928 -4.213 1.00 . A A . 78 ARG HH12 1 1
21 38668 1 1 65 ARG HH21 H 10.578 9.924 -6.715 1.00 . A A . 78 ARG HH21 1 1
21 38669 1 1 65 ARG HH22 H 10.046 11.489 -6.319 1.00 . A A . 78 ARG HH22 1 1
21 38670 1 1 65 ARG N N 10.271 9.071 -0.032 1.00 . A A . 78 ARG N 1 1
21 38671 1 1 65 ARG NE N 9.911 8.813 -4.539 1.00 . A A . 78 ARG NE 1 1
21 38672 1 1 65 ARG NH1 N 9.247 10.962 -3.966 1.00 . A A . 78 ARG NH1 1 1
21 38673 1 1 65 ARG NH2 N 10.149 10.527 -6.038 1.00 . A A . 78 ARG NH2 1 1
21 38674 1 1 65 ARG O O 9.786 7.127 1.866 1.00 . A A . 78 ARG O 1 1
21 38675 1 1 66 LYS C C 5.875 5.586 1.478 1.00 . A A . 79 LYS C 1 1
21 38676 1 1 66 LYS CA C 7.166 6.122 2.024 1.00 . A A . 79 LYS CA 1 1
21 38677 1 1 66 LYS CB C 6.903 7.039 3.247 1.00 . A A . 79 LYS CB 1 1
21 38678 1 1 66 LYS CD C 5.715 9.038 4.247 1.00 . A A . 79 LYS CD 1 1
21 38679 1 1 66 LYS CE C 6.902 9.986 4.290 1.00 . A A . 79 LYS CE 1 1
21 38680 1 1 66 LYS CG C 5.805 8.093 3.054 1.00 . A A . 79 LYS CG 1 1
21 38681 1 1 66 LYS H H 7.208 7.020 0.153 1.00 . A A . 79 LYS H 1 1
21 38682 1 1 66 LYS HA H 7.814 5.301 2.297 1.00 . A A . 79 LYS HA 1 1
21 38683 1 1 66 LYS HB2 H 6.623 6.420 4.088 1.00 . A A . 79 LYS HB2 1 1
21 38684 1 1 66 LYS HB3 H 7.827 7.543 3.484 1.00 . A A . 79 LYS HB3 1 1
21 38685 1 1 66 LYS HD2 H 4.808 9.618 4.169 1.00 . A A . 79 LYS HD2 1 1
21 38686 1 1 66 LYS HD3 H 5.700 8.450 5.153 1.00 . A A . 79 LYS HD3 1 1
21 38687 1 1 66 LYS HE2 H 7.816 9.420 4.214 1.00 . A A . 79 LYS HE2 1 1
21 38688 1 1 66 LYS HE3 H 6.824 10.646 3.438 1.00 . A A . 79 LYS HE3 1 1
21 38689 1 1 66 LYS HG2 H 6.026 8.655 2.160 1.00 . A A . 79 LYS HG2 1 1
21 38690 1 1 66 LYS HG3 H 4.858 7.589 2.927 1.00 . A A . 79 LYS HG3 1 1
21 38691 1 1 66 LYS HZ1 H 7.053 10.200 6.357 1.00 . A A . 79 LYS HZ1 1 1
21 38692 1 1 66 LYS HZ2 H 6.041 11.326 5.643 1.00 . A A . 79 LYS HZ2 1 1
21 38693 1 1 66 LYS HZ3 H 7.714 11.485 5.503 1.00 . A A . 79 LYS HZ3 1 1
21 38694 1 1 66 LYS N N 7.776 6.850 0.934 1.00 . A A . 79 LYS N 1 1
21 38695 1 1 66 LYS NZ N 6.931 10.802 5.520 1.00 . A A . 79 LYS NZ 1 1
21 38696 1 1 66 LYS O O 5.264 6.237 0.620 1.00 . A A . 79 LYS O 1 1
21 38697 1 1 67 CYS C C 3.021 4.457 1.967 1.00 . A A . 80 CYS C 1 1
21 38698 1 1 67 CYS CA C 4.263 3.868 1.372 1.00 . A A . 80 CYS CA 1 1
21 38699 1 1 67 CYS CB C 4.267 2.366 1.403 1.00 . A A . 80 CYS CB 1 1
21 38700 1 1 67 CYS H H 5.993 3.949 2.567 1.00 . A A . 80 CYS H 1 1
21 38701 1 1 67 CYS HA H 4.255 4.170 0.335 1.00 . A A . 80 CYS HA 1 1
21 38702 1 1 67 CYS HB2 H 4.669 2.032 2.348 1.00 . A A . 80 CYS HB2 1 1
21 38703 1 1 67 CYS HB3 H 3.260 1.997 1.284 1.00 . A A . 80 CYS HB3 1 1
21 38704 1 1 67 CYS N N 5.476 4.439 1.893 1.00 . A A . 80 CYS N 1 1
21 38705 1 1 67 CYS O O 2.861 4.559 3.195 1.00 . A A . 80 CYS O 1 1
21 38706 1 1 67 CYS SG S 5.275 1.656 0.090 1.00 . A A . 80 CYS SG 1 1
21 38707 1 1 68 GLN C C -0.194 4.687 0.821 1.00 . A A . 81 GLN C 1 1
21 38708 1 1 68 GLN CA C 0.922 5.518 1.426 1.00 . A A . 81 GLN CA 1 1
21 38709 1 1 68 GLN CB C 0.905 6.925 0.840 1.00 . A A . 81 GLN CB 1 1
21 38710 1 1 68 GLN CD C 2.185 9.087 0.580 1.00 . A A . 81 GLN CD 1 1
21 38711 1 1 68 GLN CG C 2.112 7.748 1.254 1.00 . A A . 81 GLN CG 1 1
21 38712 1 1 68 GLN H H 2.396 4.813 0.125 1.00 . A A . 81 GLN H 1 1
21 38713 1 1 68 GLN HA H 0.821 5.570 2.499 1.00 . A A . 81 GLN HA 1 1
21 38714 1 1 68 GLN HB2 H 0.892 6.854 -0.238 1.00 . A A . 81 GLN HB2 1 1
21 38715 1 1 68 GLN HB3 H 0.013 7.436 1.171 1.00 . A A . 81 GLN HB3 1 1
21 38716 1 1 68 GLN HE21 H 3.080 9.827 2.153 1.00 . A A . 81 GLN HE21 1 1
21 38717 1 1 68 GLN HE22 H 2.828 10.935 0.853 1.00 . A A . 81 GLN HE22 1 1
21 38718 1 1 68 GLN HG2 H 2.077 7.898 2.320 1.00 . A A . 81 GLN HG2 1 1
21 38719 1 1 68 GLN HG3 H 3.004 7.188 1.010 1.00 . A A . 81 GLN HG3 1 1
21 38720 1 1 68 GLN N N 2.172 4.900 1.084 1.00 . A A . 81 GLN N 1 1
21 38721 1 1 68 GLN NE2 N 2.748 10.042 1.255 1.00 . A A . 81 GLN NE2 1 1
21 38722 1 1 68 GLN O O 0.024 3.989 -0.175 1.00 . A A . 81 GLN O 1 1
21 38723 1 1 68 GLN OE1 O 1.726 9.259 -0.546 1.00 . A A . 81 GLN OE1 1 1
21 38724 1 1 69 LYS C C -2.960 4.556 -0.416 1.00 . A A . 82 LYS C 1 1
21 38725 1 1 69 LYS CA C -2.459 3.949 0.876 1.00 . A A . 82 LYS CA 1 1
21 38726 1 1 69 LYS CB C -3.608 3.864 1.866 1.00 . A A . 82 LYS CB 1 1
21 38727 1 1 69 LYS CD C -4.521 3.127 4.019 1.00 . A A . 82 LYS CD 1 1
21 38728 1 1 69 LYS CE C -4.296 2.525 5.381 1.00 . A A . 82 LYS CE 1 1
21 38729 1 1 69 LYS CG C -3.281 3.189 3.178 1.00 . A A . 82 LYS CG 1 1
21 38730 1 1 69 LYS H H -1.488 5.297 2.188 1.00 . A A . 82 LYS H 1 1
21 38731 1 1 69 LYS HA H -2.096 2.952 0.674 1.00 . A A . 82 LYS HA 1 1
21 38732 1 1 69 LYS HB2 H -3.942 4.869 2.084 1.00 . A A . 82 LYS HB2 1 1
21 38733 1 1 69 LYS HB3 H -4.420 3.326 1.400 1.00 . A A . 82 LYS HB3 1 1
21 38734 1 1 69 LYS HD2 H -4.908 4.127 4.148 1.00 . A A . 82 LYS HD2 1 1
21 38735 1 1 69 LYS HD3 H -5.257 2.535 3.495 1.00 . A A . 82 LYS HD3 1 1
21 38736 1 1 69 LYS HE2 H -3.923 1.518 5.257 1.00 . A A . 82 LYS HE2 1 1
21 38737 1 1 69 LYS HE3 H -3.573 3.117 5.921 1.00 . A A . 82 LYS HE3 1 1
21 38738 1 1 69 LYS HG2 H -2.931 2.185 2.982 1.00 . A A . 82 LYS HG2 1 1
21 38739 1 1 69 LYS HG3 H -2.521 3.750 3.700 1.00 . A A . 82 LYS HG3 1 1
21 38740 1 1 69 LYS HZ1 H -5.425 2.273 7.143 1.00 . A A . 82 LYS HZ1 1 1
21 38741 1 1 69 LYS HZ2 H -6.163 1.721 5.770 1.00 . A A . 82 LYS HZ2 1 1
21 38742 1 1 69 LYS HZ3 H -6.100 3.384 6.040 1.00 . A A . 82 LYS HZ3 1 1
21 38743 1 1 69 LYS N N -1.357 4.723 1.402 1.00 . A A . 82 LYS N 1 1
21 38744 1 1 69 LYS NZ N -5.565 2.489 6.137 1.00 . A A . 82 LYS NZ 1 1
21 38745 1 1 69 LYS O O -3.098 5.782 -0.526 1.00 . A A . 82 LYS O 1 1
21 38746 1 1 70 ARG C C -5.228 4.452 -2.487 1.00 . A A . 83 ARG C 1 1
21 38747 1 1 70 ARG CA C -3.740 4.183 -2.650 1.00 . A A . 83 ARG CA 1 1
21 38748 1 1 70 ARG CB C -3.476 3.170 -3.782 1.00 . A A . 83 ARG CB 1 1
21 38749 1 1 70 ARG CD C -3.782 0.868 -4.709 1.00 . A A . 83 ARG CD 1 1
21 38750 1 1 70 ARG CG C -4.149 1.828 -3.600 1.00 . A A . 83 ARG CG 1 1
21 38751 1 1 70 ARG CZ C -1.751 -0.210 -5.701 1.00 . A A . 83 ARG CZ 1 1
21 38752 1 1 70 ARG H H -3.067 2.758 -1.243 1.00 . A A . 83 ARG H 1 1
21 38753 1 1 70 ARG HA H -3.249 5.117 -2.877 1.00 . A A . 83 ARG HA 1 1
21 38754 1 1 70 ARG HB2 H -3.829 3.591 -4.711 1.00 . A A . 83 ARG HB2 1 1
21 38755 1 1 70 ARG HB3 H -2.412 3.004 -3.862 1.00 . A A . 83 ARG HB3 1 1
21 38756 1 1 70 ARG HD2 H -4.290 -0.069 -4.527 1.00 . A A . 83 ARG HD2 1 1
21 38757 1 1 70 ARG HD3 H -4.124 1.271 -5.649 1.00 . A A . 83 ARG HD3 1 1
21 38758 1 1 70 ARG HE H -1.767 1.065 -4.132 1.00 . A A . 83 ARG HE 1 1
21 38759 1 1 70 ARG HG2 H -3.835 1.407 -2.656 1.00 . A A . 83 ARG HG2 1 1
21 38760 1 1 70 ARG HG3 H -5.219 1.971 -3.594 1.00 . A A . 83 ARG HG3 1 1
21 38761 1 1 70 ARG HH11 H -3.511 -0.868 -6.504 1.00 . A A . 83 ARG HH11 1 1
21 38762 1 1 70 ARG HH12 H -2.136 -1.515 -7.239 1.00 . A A . 83 ARG HH12 1 1
21 38763 1 1 70 ARG HH21 H 0.188 0.123 -5.091 1.00 . A A . 83 ARG HH21 1 1
21 38764 1 1 70 ARG HH22 H 0.010 -0.927 -6.436 1.00 . A A . 83 ARG HH22 1 1
21 38765 1 1 70 ARG N N -3.214 3.715 -1.391 1.00 . A A . 83 ARG N 1 1
21 38766 1 1 70 ARG NE N -2.323 0.597 -4.792 1.00 . A A . 83 ARG NE 1 1
21 38767 1 1 70 ARG NH1 N -2.506 -0.909 -6.528 1.00 . A A . 83 ARG NH1 1 1
21 38768 1 1 70 ARG NH2 N -0.425 -0.352 -5.736 1.00 . A A . 83 ARG NH2 1 1
21 38769 1 1 70 ARG O O -5.897 3.766 -1.702 1.00 . A A . 83 ARG O 1 1
21 38770 1 1 71 PRO C C -8.051 4.829 -3.863 1.00 . A A . 84 PRO C 1 1
21 38771 1 1 71 PRO CA C -7.166 5.809 -3.078 1.00 . A A . 84 PRO CA 1 1
21 38772 1 1 71 PRO CB C -7.223 7.195 -3.713 1.00 . A A . 84 PRO CB 1 1
21 38773 1 1 71 PRO CD C -5.023 6.386 -4.065 1.00 . A A . 84 PRO CD 1 1
21 38774 1 1 71 PRO CG C -6.119 7.190 -4.695 1.00 . A A . 84 PRO CG 1 1
21 38775 1 1 71 PRO HA H -7.488 5.863 -2.047 1.00 . A A . 84 PRO HA 1 1
21 38776 1 1 71 PRO HB2 H -8.179 7.332 -4.195 1.00 . A A . 84 PRO HB2 1 1
21 38777 1 1 71 PRO HB3 H -7.074 7.952 -2.957 1.00 . A A . 84 PRO HB3 1 1
21 38778 1 1 71 PRO HD2 H -4.469 5.841 -4.816 1.00 . A A . 84 PRO HD2 1 1
21 38779 1 1 71 PRO HD3 H -4.362 7.026 -3.499 1.00 . A A . 84 PRO HD3 1 1
21 38780 1 1 71 PRO HG2 H -6.447 6.728 -5.614 1.00 . A A . 84 PRO HG2 1 1
21 38781 1 1 71 PRO HG3 H -5.788 8.201 -4.878 1.00 . A A . 84 PRO HG3 1 1
21 38782 1 1 71 PRO N N -5.754 5.466 -3.166 1.00 . A A . 84 PRO N 1 1
21 38783 1 1 71 PRO O O -7.564 4.025 -4.682 1.00 . A A . 84 PRO O 1 1
21 38784 1 1 72 CYS C C -11.305 4.879 -5.039 1.00 . A A . 85 CYS C 1 1
21 38785 1 1 72 CYS CA C -10.296 4.036 -4.278 1.00 . A A . 85 CYS CA 1 1
21 38786 1 1 72 CYS CB C -10.999 3.192 -3.250 1.00 . A A . 85 CYS CB 1 1
21 38787 1 1 72 CYS H H -9.641 5.516 -2.914 1.00 . A A . 85 CYS H 1 1
21 38788 1 1 72 CYS HA H -9.767 3.393 -4.965 1.00 . A A . 85 CYS HA 1 1
21 38789 1 1 72 CYS HB2 H -11.617 3.824 -2.630 1.00 . A A . 85 CYS HB2 1 1
21 38790 1 1 72 CYS HB3 H -11.624 2.470 -3.754 1.00 . A A . 85 CYS HB3 1 1
21 38791 1 1 72 CYS N N -9.334 4.894 -3.608 1.00 . A A . 85 CYS N 1 1
21 38792 1 1 72 CYS O O -12.321 4.378 -5.539 1.00 . A A . 85 CYS O 1 1
21 38793 1 1 72 CYS SG S -9.868 2.294 -2.174 1.00 . A A . 85 CYS SG 1 1
21 38794 1 1 73 GLY C C -13.119 7.386 -5.100 1.00 . A A . 86 GLY C 1 1
21 38795 1 1 73 GLY CA C -11.829 7.102 -5.806 1.00 . A A . 86 GLY CA 1 1
21 38796 1 1 73 GLY H H -10.247 6.469 -4.584 1.00 . A A . 86 GLY H 1 1
21 38797 1 1 73 GLY HA2 H -11.273 8.021 -5.914 1.00 . A A . 86 GLY HA2 1 1
21 38798 1 1 73 GLY HA3 H -12.045 6.707 -6.787 1.00 . A A . 86 GLY HA3 1 1
21 38799 1 1 73 GLY N N -11.024 6.159 -5.085 1.00 . A A . 86 GLY N 1 1
21 38800 1 1 73 GLY O O -13.174 8.190 -4.173 1.00 . A A . 86 GLY O 1 1
21 38801 1 1 74 HIS C C -16.100 5.489 -5.123 1.00 . A A . 87 HIS C 1 1
21 38802 1 1 74 HIS CA C -15.447 6.858 -4.962 1.00 . A A . 87 HIS CA 1 1
21 38803 1 1 74 HIS CB C -16.191 7.929 -5.782 1.00 . A A . 87 HIS CB 1 1
21 38804 1 1 74 HIS CD2 C -17.353 9.595 -4.171 1.00 . A A . 87 HIS CD2 1 1
21 38805 1 1 74 HIS CE1 C -19.420 9.218 -4.753 1.00 . A A . 87 HIS CE1 1 1
21 38806 1 1 74 HIS CG C -17.339 8.612 -5.102 1.00 . A A . 87 HIS CG 1 1
21 38807 1 1 74 HIS H H -14.018 6.052 -6.234 1.00 . A A . 87 HIS H 1 1
21 38808 1 1 74 HIS HA H -15.393 7.140 -3.920 1.00 . A A . 87 HIS HA 1 1
21 38809 1 1 74 HIS HB2 H -15.488 8.698 -6.061 1.00 . A A . 87 HIS HB2 1 1
21 38810 1 1 74 HIS HB3 H -16.567 7.466 -6.682 1.00 . A A . 87 HIS HB3 1 1
21 38811 1 1 74 HIS HD1 H -19.009 7.733 -6.071 1.00 . A A . 87 HIS HD1 1 1
21 38812 1 1 74 HIS HD2 H -16.492 10.018 -3.672 1.00 . A A . 87 HIS HD2 1 1
21 38813 1 1 74 HIS HE1 H -20.496 9.277 -4.818 1.00 . A A . 87 HIS HE1 1 1
21 38814 1 1 74 HIS HE2 H -18.964 10.773 -3.535 1.00 . A A . 87 HIS HE2 1 1
21 38815 1 1 74 HIS N N -14.139 6.708 -5.512 1.00 . A A . 87 HIS N 1 1
21 38816 1 1 74 HIS ND1 N -18.652 8.398 -5.435 1.00 . A A . 87 HIS ND1 1 1
21 38817 1 1 74 HIS NE2 N -18.658 9.950 -3.980 1.00 . A A . 87 HIS NE2 1 1
21 38818 1 1 74 HIS O O -15.893 4.841 -6.148 1.00 . A A . 87 HIS O 1 1
21 38819 1 1 75 PRO C C -18.741 3.656 -5.023 1.00 . A A . 88 PRO C 1 1
21 38820 1 1 75 PRO CA C -17.477 3.665 -4.167 1.00 . A A . 88 PRO CA 1 1
21 38821 1 1 75 PRO CB C -17.823 3.424 -2.696 1.00 . A A . 88 PRO CB 1 1
21 38822 1 1 75 PRO CD C -17.136 5.701 -2.862 1.00 . A A . 88 PRO CD 1 1
21 38823 1 1 75 PRO CG C -18.087 4.778 -2.153 1.00 . A A . 88 PRO CG 1 1
21 38824 1 1 75 PRO HA H -16.821 2.887 -4.528 1.00 . A A . 88 PRO HA 1 1
21 38825 1 1 75 PRO HB2 H -18.694 2.788 -2.629 1.00 . A A . 88 PRO HB2 1 1
21 38826 1 1 75 PRO HB3 H -16.987 2.955 -2.196 1.00 . A A . 88 PRO HB3 1 1
21 38827 1 1 75 PRO HD2 H -17.605 6.653 -3.064 1.00 . A A . 88 PRO HD2 1 1
21 38828 1 1 75 PRO HD3 H -16.235 5.834 -2.282 1.00 . A A . 88 PRO HD3 1 1
21 38829 1 1 75 PRO HG2 H -19.110 5.061 -2.357 1.00 . A A . 88 PRO HG2 1 1
21 38830 1 1 75 PRO HG3 H -17.901 4.791 -1.089 1.00 . A A . 88 PRO HG3 1 1
21 38831 1 1 75 PRO N N -16.841 5.002 -4.125 1.00 . A A . 88 PRO N 1 1
21 38832 1 1 75 PRO O O -19.815 3.201 -4.580 1.00 . A A . 88 PRO O 1 1
21 38833 1 1 76 GLY C C -20.569 5.330 -6.795 1.00 . A A . 89 GLY C 1 1
21 38834 1 1 76 GLY CA C -19.689 4.184 -7.145 1.00 . A A . 89 GLY CA 1 1
21 38835 1 1 76 GLY H H -17.705 4.412 -6.525 1.00 . A A . 89 GLY H 1 1
21 38836 1 1 76 GLY HA2 H -19.331 4.287 -8.158 1.00 . A A . 89 GLY HA2 1 1
21 38837 1 1 76 GLY HA3 H -20.261 3.277 -7.053 1.00 . A A . 89 GLY HA3 1 1
21 38838 1 1 76 GLY N N -18.596 4.110 -6.242 1.00 . A A . 89 GLY N 1 1
21 38839 1 1 76 GLY O O -20.086 6.372 -6.353 1.00 . A A . 89 GLY O 1 1
21 38840 1 1 77 ASP C C -24.089 5.422 -6.333 1.00 . A A . 90 ASP C 1 1
21 38841 1 1 77 ASP CA C -22.801 6.135 -6.622 1.00 . A A . 90 ASP CA 1 1
21 38842 1 1 77 ASP CB C -22.995 7.161 -7.760 1.00 . A A . 90 ASP CB 1 1
21 38843 1 1 77 ASP CG C -23.582 6.571 -9.027 1.00 . A A . 90 ASP CG 1 1
21 38844 1 1 77 ASP H H -22.152 4.301 -7.346 1.00 . A A . 90 ASP H 1 1
21 38845 1 1 77 ASP HA H -22.470 6.644 -5.730 1.00 . A A . 90 ASP HA 1 1
21 38846 1 1 77 ASP HB2 H -23.656 7.944 -7.422 1.00 . A A . 90 ASP HB2 1 1
21 38847 1 1 77 ASP HB3 H -22.036 7.597 -7.998 1.00 . A A . 90 ASP HB3 1 1
21 38848 1 1 77 ASP N N -21.826 5.146 -6.961 1.00 . A A . 90 ASP N 1 1
21 38849 1 1 77 ASP O O -24.308 4.311 -6.823 1.00 . A A . 90 ASP O 1 1
21 38850 1 1 77 ASP OD1 O -22.808 6.097 -9.911 1.00 . A A . 90 ASP OD1 1 1
21 38851 1 1 77 ASP OD2 O -24.812 6.595 -9.188 1.00 . A A . 90 ASP OD2 1 1
21 38852 1 1 78 THR C C -27.119 6.572 -4.902 1.00 . A A . 91 THR C 1 1
21 38853 1 1 78 THR CA C -26.153 5.424 -5.182 1.00 . A A . 91 THR CA 1 1
21 38854 1 1 78 THR CB C -25.993 4.458 -3.934 1.00 . A A . 91 THR CB 1 1
21 38855 1 1 78 THR CG2 C -25.548 5.201 -2.661 1.00 . A A . 91 THR CG2 1 1
21 38856 1 1 78 THR H H -24.703 6.888 -5.152 1.00 . A A . 91 THR H 1 1
21 38857 1 1 78 THR HA H -26.492 4.853 -6.034 1.00 . A A . 91 THR HA 1 1
21 38858 1 1 78 THR HB H -25.235 3.734 -4.195 1.00 . A A . 91 THR HB 1 1
21 38859 1 1 78 THR HG1 H -27.701 4.152 -2.950 1.00 . A A . 91 THR HG1 1 1
21 38860 1 1 78 THR HG21 H -24.597 5.682 -2.835 1.00 . A A . 91 THR HG21 1 1
21 38861 1 1 78 THR HG22 H -25.447 4.502 -1.844 1.00 . A A . 91 THR HG22 1 1
21 38862 1 1 78 THR HG23 H -26.285 5.947 -2.403 1.00 . A A . 91 THR HG23 1 1
21 38863 1 1 78 THR N N -24.907 6.007 -5.531 1.00 . A A . 91 THR N 1 1
21 38864 1 1 78 THR O O -26.711 7.562 -4.296 1.00 . A A . 91 THR O 1 1
21 38865 1 1 78 THR OG1 O -27.204 3.728 -3.671 1.00 . A A . 91 THR OG1 1 1
21 38866 1 1 79 PRO C C -29.556 7.755 -3.662 1.00 . A A . 92 PRO C 1 1
21 38867 1 1 79 PRO CA C -29.355 7.571 -5.165 1.00 . A A . 92 PRO CA 1 1
21 38868 1 1 79 PRO CB C -30.640 7.037 -5.835 1.00 . A A . 92 PRO CB 1 1
21 38869 1 1 79 PRO CD C -28.893 5.450 -6.282 1.00 . A A . 92 PRO CD 1 1
21 38870 1 1 79 PRO CG C -30.375 5.594 -6.129 1.00 . A A . 92 PRO CG 1 1
21 38871 1 1 79 PRO HA H -29.055 8.510 -5.605 1.00 . A A . 92 PRO HA 1 1
21 38872 1 1 79 PRO HB2 H -31.470 7.149 -5.153 1.00 . A A . 92 PRO HB2 1 1
21 38873 1 1 79 PRO HB3 H -30.839 7.594 -6.738 1.00 . A A . 92 PRO HB3 1 1
21 38874 1 1 79 PRO HD2 H -28.582 4.475 -5.934 1.00 . A A . 92 PRO HD2 1 1
21 38875 1 1 79 PRO HD3 H -28.597 5.605 -7.310 1.00 . A A . 92 PRO HD3 1 1
21 38876 1 1 79 PRO HG2 H -30.724 4.985 -5.308 1.00 . A A . 92 PRO HG2 1 1
21 38877 1 1 79 PRO HG3 H -30.877 5.307 -7.042 1.00 . A A . 92 PRO HG3 1 1
21 38878 1 1 79 PRO N N -28.365 6.515 -5.413 1.00 . A A . 92 PRO N 1 1
21 38879 1 1 79 PRO O O -29.257 8.810 -3.092 1.00 . A A . 92 PRO O 1 1
21 38880 1 1 80 PHE C C -29.311 5.511 -1.130 1.00 . A A . 93 PHE C 1 1
21 38881 1 1 80 PHE CA C -30.144 6.665 -1.626 1.00 . A A . 93 PHE CA 1 1
21 38882 1 1 80 PHE CB C -31.636 6.534 -1.230 1.00 . A A . 93 PHE CB 1 1
21 38883 1 1 80 PHE CD1 C -32.936 5.373 -3.053 1.00 . A A . 93 PHE CD1 1 1
21 38884 1 1 80 PHE CD2 C -32.492 4.174 -1.044 1.00 . A A . 93 PHE CD2 1 1
21 38885 1 1 80 PHE CE1 C -33.617 4.284 -3.555 1.00 . A A . 93 PHE CE1 1 1
21 38886 1 1 80 PHE CE2 C -33.169 3.084 -1.546 1.00 . A A . 93 PHE CE2 1 1
21 38887 1 1 80 PHE CG C -32.363 5.332 -1.790 1.00 . A A . 93 PHE CG 1 1
21 38888 1 1 80 PHE CZ C -33.732 3.138 -2.800 1.00 . A A . 93 PHE CZ 1 1
21 38889 1 1 80 PHE H H -30.169 5.884 -3.531 1.00 . A A . 93 PHE H 1 1
21 38890 1 1 80 PHE HA H -29.736 7.581 -1.225 1.00 . A A . 93 PHE HA 1 1
21 38891 1 1 80 PHE HB2 H -31.708 6.475 -0.155 1.00 . A A . 93 PHE HB2 1 1
21 38892 1 1 80 PHE HB3 H -32.158 7.421 -1.560 1.00 . A A . 93 PHE HB3 1 1
21 38893 1 1 80 PHE HD1 H -32.840 6.270 -3.647 1.00 . A A . 93 PHE HD1 1 1
21 38894 1 1 80 PHE HD2 H -32.051 4.128 -0.060 1.00 . A A . 93 PHE HD2 1 1
21 38895 1 1 80 PHE HE1 H -34.062 4.325 -4.538 1.00 . A A . 93 PHE HE1 1 1
21 38896 1 1 80 PHE HE2 H -33.261 2.185 -0.955 1.00 . A A . 93 PHE HE2 1 1
21 38897 1 1 80 PHE HZ H -34.265 2.284 -3.191 1.00 . A A . 93 PHE HZ 1 1
21 38898 1 1 80 PHE N N -29.980 6.707 -3.034 1.00 . A A . 93 PHE N 1 1
21 38899 1 1 80 PHE O O -29.015 4.590 -1.906 1.00 . A A . 93 PHE O 1 1
21 38900 1 1 81 GLY C C -26.884 5.182 1.308 1.00 . A A . 94 GLY C 1 1
21 38901 1 1 81 GLY CA C -28.056 4.561 0.629 1.00 . A A . 94 GLY CA 1 1
21 38902 1 1 81 GLY H H -29.158 6.332 0.648 1.00 . A A . 94 GLY H 1 1
21 38903 1 1 81 GLY HA2 H -28.617 3.973 1.341 1.00 . A A . 94 GLY HA2 1 1
21 38904 1 1 81 GLY HA3 H -27.703 3.921 -0.166 1.00 . A A . 94 GLY HA3 1 1
21 38905 1 1 81 GLY N N -28.899 5.573 0.082 1.00 . A A . 94 GLY N 1 1
21 38906 1 1 81 GLY O O -26.440 6.249 0.901 1.00 . A A . 94 GLY O 1 1
21 38907 1 1 82 THR C C -24.356 4.000 3.512 1.00 . A A . 95 THR C 1 1
21 38908 1 1 82 THR CA C -25.277 5.121 3.080 1.00 . A A . 95 THR CA 1 1
21 38909 1 1 82 THR CB C -25.816 5.841 4.347 1.00 . A A . 95 THR CB 1 1
21 38910 1 1 82 THR CG2 C -24.778 6.806 4.931 1.00 . A A . 95 THR CG2 1 1
21 38911 1 1 82 THR H H -26.648 3.631 2.540 1.00 . A A . 95 THR H 1 1
21 38912 1 1 82 THR HA H -24.743 5.828 2.463 1.00 . A A . 95 THR HA 1 1
21 38913 1 1 82 THR HB H -26.021 5.068 5.070 1.00 . A A . 95 THR HB 1 1
21 38914 1 1 82 THR HG1 H -27.669 6.344 4.675 1.00 . A A . 95 THR HG1 1 1
21 38915 1 1 82 THR HG21 H -23.902 6.251 5.234 1.00 . A A . 95 THR HG21 1 1
21 38916 1 1 82 THR HG22 H -25.195 7.313 5.788 1.00 . A A . 95 THR HG22 1 1
21 38917 1 1 82 THR HG23 H -24.495 7.536 4.187 1.00 . A A . 95 THR HG23 1 1
21 38918 1 1 82 THR N N -26.357 4.540 2.317 1.00 . A A . 95 THR N 1 1
21 38919 1 1 82 THR O O -24.768 2.828 3.558 1.00 . A A . 95 THR O 1 1
21 38920 1 1 82 THR OG1 O -27.002 6.593 4.021 1.00 . A A . 95 THR OG1 1 1
21 38921 1 1 83 PHE C C -21.279 4.042 5.291 1.00 . A A . 96 PHE C 1 1
21 38922 1 1 83 PHE CA C -22.161 3.398 4.240 1.00 . A A . 96 PHE CA 1 1
21 38923 1 1 83 PHE CB C -21.312 2.928 3.039 1.00 . A A . 96 PHE CB 1 1
21 38924 1 1 83 PHE CD1 C -19.315 4.418 2.724 1.00 . A A . 96 PHE CD1 1 1
21 38925 1 1 83 PHE CD2 C -21.168 4.679 1.248 1.00 . A A . 96 PHE CD2 1 1
21 38926 1 1 83 PHE CE1 C -18.649 5.429 2.074 1.00 . A A . 96 PHE CE1 1 1
21 38927 1 1 83 PHE CE2 C -20.505 5.691 0.591 1.00 . A A . 96 PHE CE2 1 1
21 38928 1 1 83 PHE CG C -20.583 4.032 2.322 1.00 . A A . 96 PHE CG 1 1
21 38929 1 1 83 PHE CZ C -19.242 6.067 1.006 1.00 . A A . 96 PHE CZ 1 1
21 38930 1 1 83 PHE H H -22.913 5.289 3.796 1.00 . A A . 96 PHE H 1 1
21 38931 1 1 83 PHE HA H -22.664 2.546 4.672 1.00 . A A . 96 PHE HA 1 1
21 38932 1 1 83 PHE HB2 H -20.574 2.223 3.389 1.00 . A A . 96 PHE HB2 1 1
21 38933 1 1 83 PHE HB3 H -21.958 2.434 2.329 1.00 . A A . 96 PHE HB3 1 1
21 38934 1 1 83 PHE HD1 H -18.852 3.920 3.564 1.00 . A A . 96 PHE HD1 1 1
21 38935 1 1 83 PHE HD2 H -22.159 4.384 0.935 1.00 . A A . 96 PHE HD2 1 1
21 38936 1 1 83 PHE HE1 H -17.661 5.719 2.403 1.00 . A A . 96 PHE HE1 1 1
21 38937 1 1 83 PHE HE2 H -20.972 6.186 -0.247 1.00 . A A . 96 PHE HE2 1 1
21 38938 1 1 83 PHE HZ H -18.715 6.858 0.493 1.00 . A A . 96 PHE HZ 1 1
21 38939 1 1 83 PHE N N -23.154 4.340 3.820 1.00 . A A . 96 PHE N 1 1
21 38940 1 1 83 PHE O O -21.263 5.263 5.417 1.00 . A A . 96 PHE O 1 1
21 38941 1 1 84 THR C C -18.300 3.076 6.715 1.00 . A A . 97 THR C 1 1
21 38942 1 1 84 THR CA C -19.651 3.683 7.022 1.00 . A A . 97 THR CA 1 1
21 38943 1 1 84 THR CB C -20.102 3.269 8.432 1.00 . A A . 97 THR CB 1 1
21 38944 1 1 84 THR CG2 C -21.306 4.082 8.874 1.00 . A A . 97 THR CG2 1 1
21 38945 1 1 84 THR H H -20.733 2.267 5.908 1.00 . A A . 97 THR H 1 1
21 38946 1 1 84 THR HA H -19.583 4.759 6.970 1.00 . A A . 97 THR HA 1 1
21 38947 1 1 84 THR HB H -19.279 3.445 9.108 1.00 . A A . 97 THR HB 1 1
21 38948 1 1 84 THR HG1 H -20.032 1.473 7.652 1.00 . A A . 97 THR HG1 1 1
21 38949 1 1 84 THR HG21 H -21.054 5.133 8.871 1.00 . A A . 97 THR HG21 1 1
21 38950 1 1 84 THR HG22 H -21.580 3.788 9.876 1.00 . A A . 97 THR HG22 1 1
21 38951 1 1 84 THR HG23 H -22.130 3.906 8.200 1.00 . A A . 97 THR HG23 1 1
21 38952 1 1 84 THR N N -20.594 3.233 6.033 1.00 . A A . 97 THR N 1 1
21 38953 1 1 84 THR O O -18.233 1.945 6.233 1.00 . A A . 97 THR O 1 1
21 38954 1 1 84 THR OG1 O -20.426 1.855 8.445 1.00 . A A . 97 THR OG1 1 1
21 38955 1 1 85 LEU C C -15.211 2.873 7.932 1.00 . A A . 98 LEU C 1 1
21 38956 1 1 85 LEU CA C -15.922 3.341 6.677 1.00 . A A . 98 LEU CA 1 1
21 38957 1 1 85 LEU CB C -15.134 4.483 6.030 1.00 . A A . 98 LEU CB 1 1
21 38958 1 1 85 LEU CD1 C -14.907 6.232 4.272 1.00 . A A . 98 LEU CD1 1 1
21 38959 1 1 85 LEU CD2 C -15.496 3.927 3.608 1.00 . A A . 98 LEU CD2 1 1
21 38960 1 1 85 LEU CG C -15.656 4.991 4.681 1.00 . A A . 98 LEU CG 1 1
21 38961 1 1 85 LEU H H -17.338 4.653 7.454 1.00 . A A . 98 LEU H 1 1
21 38962 1 1 85 LEU HA H -15.986 2.524 5.974 1.00 . A A . 98 LEU HA 1 1
21 38963 1 1 85 LEU HB2 H -15.125 5.314 6.720 1.00 . A A . 98 LEU HB2 1 1
21 38964 1 1 85 LEU HB3 H -14.116 4.151 5.895 1.00 . A A . 98 LEU HB3 1 1
21 38965 1 1 85 LEU HD11 H -13.854 6.001 4.188 1.00 . A A . 98 LEU HD11 1 1
21 38966 1 1 85 LEU HD12 H -15.041 6.998 5.022 1.00 . A A . 98 LEU HD12 1 1
21 38967 1 1 85 LEU HD13 H -15.274 6.584 3.320 1.00 . A A . 98 LEU HD13 1 1
21 38968 1 1 85 LEU HD21 H -16.046 3.041 3.888 1.00 . A A . 98 LEU HD21 1 1
21 38969 1 1 85 LEU HD22 H -14.450 3.685 3.502 1.00 . A A . 98 LEU HD22 1 1
21 38970 1 1 85 LEU HD23 H -15.873 4.304 2.669 1.00 . A A . 98 LEU HD23 1 1
21 38971 1 1 85 LEU HG H -16.705 5.232 4.769 1.00 . A A . 98 LEU HG 1 1
21 38972 1 1 85 LEU N N -17.253 3.791 6.989 1.00 . A A . 98 LEU N 1 1
21 38973 1 1 85 LEU O O -15.553 3.292 9.041 1.00 . A A . 98 LEU O 1 1
21 38974 1 1 86 THR C C -12.082 1.193 8.272 1.00 . A A . 99 THR C 1 1
21 38975 1 1 86 THR CA C -13.448 1.542 8.846 1.00 . A A . 99 THR CA 1 1
21 38976 1 1 86 THR CB C -14.075 0.334 9.618 1.00 . A A . 99 THR CB 1 1
21 38977 1 1 86 THR CG2 C -14.195 -0.902 8.750 1.00 . A A . 99 THR CG2 1 1
21 38978 1 1 86 THR H H -14.118 1.619 6.876 1.00 . A A . 99 THR H 1 1
21 38979 1 1 86 THR HA H -13.325 2.379 9.519 1.00 . A A . 99 THR HA 1 1
21 38980 1 1 86 THR HB H -15.066 0.633 9.920 1.00 . A A . 99 THR HB 1 1
21 38981 1 1 86 THR HG1 H -13.932 0.093 11.527 1.00 . A A . 99 THR HG1 1 1
21 38982 1 1 86 THR HG21 H -14.535 -1.734 9.347 1.00 . A A . 99 THR HG21 1 1
21 38983 1 1 86 THR HG22 H -13.247 -1.133 8.289 1.00 . A A . 99 THR HG22 1 1
21 38984 1 1 86 THR HG23 H -14.937 -0.686 7.997 1.00 . A A . 99 THR HG23 1 1
21 38985 1 1 86 THR N N -14.273 1.995 7.767 1.00 . A A . 99 THR N 1 1
21 38986 1 1 86 THR O O -11.997 0.666 7.156 1.00 . A A . 99 THR O 1 1
21 38987 1 1 86 THR OG1 O -13.310 0.018 10.790 1.00 . A A . 99 THR OG1 1 1
21 38988 1 1 87 GLY C C -9.118 2.605 7.934 1.00 . A A . 100 GLY C 1 1
21 38989 1 1 87 GLY CA C -9.686 1.324 8.496 1.00 . A A . 100 GLY CA 1 1
21 38990 1 1 87 GLY H H -11.156 1.997 9.848 1.00 . A A . 100 GLY H 1 1
21 38991 1 1 87 GLY HA2 H -9.067 0.976 9.311 1.00 . A A . 100 GLY HA2 1 1
21 38992 1 1 87 GLY HA3 H -9.712 0.579 7.717 1.00 . A A . 100 GLY HA3 1 1
21 38993 1 1 87 GLY N N -11.033 1.553 8.981 1.00 . A A . 100 GLY N 1 1
21 38994 1 1 87 GLY O O -7.917 2.729 7.692 1.00 . A A . 100 GLY O 1 1
21 38995 1 1 88 GLY C C -10.956 5.634 7.220 1.00 . A A . 101 GLY C 1 1
21 38996 1 1 88 GLY CA C -9.694 4.830 7.240 1.00 . A A . 101 GLY CA 1 1
21 38997 1 1 88 GLY H H -10.942 3.380 7.976 1.00 . A A . 101 GLY H 1 1
21 38998 1 1 88 GLY HA2 H -8.964 5.301 7.883 1.00 . A A . 101 GLY HA2 1 1
21 38999 1 1 88 GLY HA3 H -9.307 4.747 6.235 1.00 . A A . 101 GLY HA3 1 1
21 39000 1 1 88 GLY N N -10.002 3.548 7.752 1.00 . A A . 101 GLY N 1 1
21 39001 1 1 88 GLY O O -12.034 5.081 7.462 1.00 . A A . 101 GLY O 1 1
21 39002 1 1 89 ASN C C -12.308 8.222 5.532 1.00 . A A . 102 ASN C 1 1
21 39003 1 1 89 ASN CA C -12.037 7.768 6.941 1.00 . A A . 102 ASN CA 1 1
21 39004 1 1 89 ASN CB C -11.841 8.995 7.843 1.00 . A A . 102 ASN CB 1 1
21 39005 1 1 89 ASN CG C -11.608 8.677 9.316 1.00 . A A . 102 ASN CG 1 1
21 39006 1 1 89 ASN H H -9.980 7.310 6.794 1.00 . A A . 102 ASN H 1 1
21 39007 1 1 89 ASN HA H -12.884 7.199 7.293 1.00 . A A . 102 ASN HA 1 1
21 39008 1 1 89 ASN HB2 H -10.985 9.551 7.490 1.00 . A A . 102 ASN HB2 1 1
21 39009 1 1 89 ASN HB3 H -12.718 9.621 7.767 1.00 . A A . 102 ASN HB3 1 1
21 39010 1 1 89 ASN HD21 H -12.716 7.022 9.230 1.00 . A A . 102 ASN HD21 1 1
21 39011 1 1 89 ASN HD22 H -12.047 7.364 10.759 1.00 . A A . 102 ASN HD22 1 1
21 39012 1 1 89 ASN N N -10.859 6.906 6.961 1.00 . A A . 102 ASN N 1 1
21 39013 1 1 89 ASN ND2 N -12.171 7.594 9.814 1.00 . A A . 102 ASN ND2 1 1
21 39014 1 1 89 ASN O O -13.159 9.070 5.287 1.00 . A A . 102 ASN O 1 1
21 39015 1 1 89 ASN OD1 O -10.910 9.423 10.012 1.00 . A A . 102 ASN OD1 1 1
21 39016 1 1 90 VAL C C -11.712 6.727 2.434 1.00 . A A . 103 VAL C 1 1
21 39017 1 1 90 VAL CA C -11.751 7.984 3.240 1.00 . A A . 103 VAL CA 1 1
21 39018 1 1 90 VAL CB C -10.603 8.955 2.816 1.00 . A A . 103 VAL CB 1 1
21 39019 1 1 90 VAL CG1 C -9.238 8.310 2.619 1.00 . A A . 103 VAL CG1 1 1
21 39020 1 1 90 VAL CG2 C -10.979 9.997 1.745 1.00 . A A . 103 VAL CG2 1 1
21 39021 1 1 90 VAL H H -11.060 6.856 4.829 1.00 . A A . 103 VAL H 1 1
21 39022 1 1 90 VAL HA H -12.700 8.475 3.094 1.00 . A A . 103 VAL HA 1 1
21 39023 1 1 90 VAL HB H -10.490 9.481 3.734 1.00 . A A . 103 VAL HB 1 1
21 39024 1 1 90 VAL HG11 H -8.512 9.052 2.319 1.00 . A A . 103 VAL HG11 1 1
21 39025 1 1 90 VAL HG12 H -9.320 7.540 1.866 1.00 . A A . 103 VAL HG12 1 1
21 39026 1 1 90 VAL HG13 H -8.933 7.849 3.546 1.00 . A A . 103 VAL HG13 1 1
21 39027 1 1 90 VAL HG21 H -11.209 9.597 0.771 1.00 . A A . 103 VAL HG21 1 1
21 39028 1 1 90 VAL HG22 H -10.156 10.689 1.644 1.00 . A A . 103 VAL HG22 1 1
21 39029 1 1 90 VAL HG23 H -11.834 10.541 2.120 1.00 . A A . 103 VAL HG23 1 1
21 39030 1 1 90 VAL N N -11.628 7.620 4.605 1.00 . A A . 103 VAL N 1 1
21 39031 1 1 90 VAL O O -11.782 5.626 2.963 1.00 . A A . 103 VAL O 1 1
21 39032 1 1 91 PHE C C -10.112 5.489 -0.050 1.00 . A A . 104 PHE C 1 1
21 39033 1 1 91 PHE CA C -11.547 5.831 0.264 1.00 . A A . 104 PHE CA 1 1
21 39034 1 1 91 PHE CB C -12.311 6.234 -1.000 1.00 . A A . 104 PHE CB 1 1
21 39035 1 1 91 PHE CD1 C -14.644 6.133 -0.106 1.00 . A A . 104 PHE CD1 1 1
21 39036 1 1 91 PHE CD2 C -13.861 8.200 -0.985 1.00 . A A . 104 PHE CD2 1 1
21 39037 1 1 91 PHE CE1 C -15.848 6.717 0.194 1.00 . A A . 104 PHE CE1 1 1
21 39038 1 1 91 PHE CE2 C -15.069 8.790 -0.692 1.00 . A A . 104 PHE CE2 1 1
21 39039 1 1 91 PHE CG C -13.635 6.864 -0.696 1.00 . A A . 104 PHE CG 1 1
21 39040 1 1 91 PHE CZ C -16.063 8.046 -0.100 1.00 . A A . 104 PHE CZ 1 1
21 39041 1 1 91 PHE H H -11.355 7.847 1.042 1.00 . A A . 104 PHE H 1 1
21 39042 1 1 91 PHE HA H -12.025 4.976 0.719 1.00 . A A . 104 PHE HA 1 1
21 39043 1 1 91 PHE HB2 H -11.726 6.942 -1.564 1.00 . A A . 104 PHE HB2 1 1
21 39044 1 1 91 PHE HB3 H -12.490 5.358 -1.605 1.00 . A A . 104 PHE HB3 1 1
21 39045 1 1 91 PHE HD1 H -14.480 5.091 0.123 1.00 . A A . 104 PHE HD1 1 1
21 39046 1 1 91 PHE HD2 H -13.078 8.781 -1.450 1.00 . A A . 104 PHE HD2 1 1
21 39047 1 1 91 PHE HE1 H -16.629 6.131 0.653 1.00 . A A . 104 PHE HE1 1 1
21 39048 1 1 91 PHE HE2 H -15.233 9.831 -0.923 1.00 . A A . 104 PHE HE2 1 1
21 39049 1 1 91 PHE HZ H -17.013 8.501 0.137 1.00 . A A . 104 PHE HZ 1 1
21 39050 1 1 91 PHE N N -11.550 6.903 1.216 1.00 . A A . 104 PHE N 1 1
21 39051 1 1 91 PHE O O -9.512 6.056 -0.973 1.00 . A A . 104 PHE O 1 1
21 39052 1 1 92 GLU C C -8.040 2.752 0.874 1.00 . A A . 105 GLU C 1 1
21 39053 1 1 92 GLU CA C -8.169 4.255 0.688 1.00 . A A . 105 GLU CA 1 1
21 39054 1 1 92 GLU CB C -7.367 4.994 1.778 1.00 . A A . 105 GLU CB 1 1
21 39055 1 1 92 GLU CD C -7.089 5.441 4.289 1.00 . A A . 105 GLU CD 1 1
21 39056 1 1 92 GLU CG C -7.926 4.795 3.202 1.00 . A A . 105 GLU CG 1 1
21 39057 1 1 92 GLU H H -10.093 4.217 1.471 1.00 . A A . 105 GLU H 1 1
21 39058 1 1 92 GLU HA H -7.782 4.538 -0.280 1.00 . A A . 105 GLU HA 1 1
21 39059 1 1 92 GLU HB2 H -6.343 4.661 1.730 1.00 . A A . 105 GLU HB2 1 1
21 39060 1 1 92 GLU HB3 H -7.391 6.050 1.552 1.00 . A A . 105 GLU HB3 1 1
21 39061 1 1 92 GLU HG2 H -8.920 5.214 3.247 1.00 . A A . 105 GLU HG2 1 1
21 39062 1 1 92 GLU HG3 H -7.986 3.734 3.397 1.00 . A A . 105 GLU HG3 1 1
21 39063 1 1 92 GLU N N -9.554 4.639 0.768 1.00 . A A . 105 GLU N 1 1
21 39064 1 1 92 GLU O O -8.887 2.139 1.509 1.00 . A A . 105 GLU O 1 1
21 39065 1 1 92 GLU OE1 O -6.685 6.608 4.149 1.00 . A A . 105 GLU OE1 1 1
21 39066 1 1 92 GLU OE2 O -6.787 4.777 5.301 1.00 . A A . 105 GLU OE2 1 1
21 39067 1 1 93 TYR C C -6.766 0.294 1.897 1.00 . A A . 106 TYR C 1 1
21 39068 1 1 93 TYR CA C -6.717 0.747 0.439 1.00 . A A . 106 TYR CA 1 1
21 39069 1 1 93 TYR CB C -5.361 0.417 -0.200 1.00 . A A . 106 TYR CB 1 1
21 39070 1 1 93 TYR CD1 C -5.198 -2.079 -0.541 1.00 . A A . 106 TYR CD1 1 1
21 39071 1 1 93 TYR CD2 C -3.842 -1.086 1.137 1.00 . A A . 106 TYR CD2 1 1
21 39072 1 1 93 TYR CE1 C -4.656 -3.316 -0.246 1.00 . A A . 106 TYR CE1 1 1
21 39073 1 1 93 TYR CE2 C -3.304 -2.311 1.443 1.00 . A A . 106 TYR CE2 1 1
21 39074 1 1 93 TYR CG C -4.800 -0.948 0.140 1.00 . A A . 106 TYR CG 1 1
21 39075 1 1 93 TYR CZ C -3.709 -3.422 0.751 1.00 . A A . 106 TYR CZ 1 1
21 39076 1 1 93 TYR H H -6.441 2.726 -0.282 1.00 . A A . 106 TYR H 1 1
21 39077 1 1 93 TYR HA H -7.481 0.200 -0.092 1.00 . A A . 106 TYR HA 1 1
21 39078 1 1 93 TYR HB2 H -5.483 0.442 -1.274 1.00 . A A . 106 TYR HB2 1 1
21 39079 1 1 93 TYR HB3 H -4.619 1.154 0.062 1.00 . A A . 106 TYR HB3 1 1
21 39080 1 1 93 TYR HD1 H -5.938 -1.979 -1.323 1.00 . A A . 106 TYR HD1 1 1
21 39081 1 1 93 TYR HD2 H -3.525 -0.209 1.680 1.00 . A A . 106 TYR HD2 1 1
21 39082 1 1 93 TYR HE1 H -4.979 -4.191 -0.790 1.00 . A A . 106 TYR HE1 1 1
21 39083 1 1 93 TYR HE2 H -2.564 -2.392 2.224 1.00 . A A . 106 TYR HE2 1 1
21 39084 1 1 93 TYR HH H -2.880 -4.996 0.165 1.00 . A A . 106 TYR HH 1 1
21 39085 1 1 93 TYR N N -7.011 2.170 0.294 1.00 . A A . 106 TYR N 1 1
21 39086 1 1 93 TYR O O -6.091 0.847 2.757 1.00 . A A . 106 TYR O 1 1
21 39087 1 1 93 TYR OH O -3.137 -4.642 1.029 1.00 . A A . 106 TYR OH 1 1
21 39088 1 1 94 GLY C C -8.963 -0.726 4.179 1.00 . A A . 107 GLY C 1 1
21 39089 1 1 94 GLY CA C -7.701 -1.196 3.495 1.00 . A A . 107 GLY CA 1 1
21 39090 1 1 94 GLY H H -8.089 -1.129 1.439 1.00 . A A . 107 GLY H 1 1
21 39091 1 1 94 GLY HA2 H -7.694 -2.276 3.468 1.00 . A A . 107 GLY HA2 1 1
21 39092 1 1 94 GLY HA3 H -6.849 -0.859 4.065 1.00 . A A . 107 GLY HA3 1 1
21 39093 1 1 94 GLY N N -7.577 -0.702 2.160 1.00 . A A . 107 GLY N 1 1
21 39094 1 1 94 GLY O O -9.310 -1.232 5.244 1.00 . A A . 107 GLY O 1 1
21 39095 1 1 95 VAL C C -12.044 -0.180 3.789 1.00 . A A . 108 VAL C 1 1
21 39096 1 1 95 VAL CA C -10.876 0.729 4.190 1.00 . A A . 108 VAL CA 1 1
21 39097 1 1 95 VAL CB C -11.185 2.224 3.805 1.00 . A A . 108 VAL CB 1 1
21 39098 1 1 95 VAL CG1 C -11.747 2.380 2.396 1.00 . A A . 108 VAL CG1 1 1
21 39099 1 1 95 VAL CG2 C -12.085 2.888 4.820 1.00 . A A . 108 VAL CG2 1 1
21 39100 1 1 95 VAL H H -9.333 0.645 2.757 1.00 . A A . 108 VAL H 1 1
21 39101 1 1 95 VAL HA H -10.752 0.661 5.262 1.00 . A A . 108 VAL HA 1 1
21 39102 1 1 95 VAL HB H -10.239 2.746 3.816 1.00 . A A . 108 VAL HB 1 1
21 39103 1 1 95 VAL HG11 H -11.929 3.427 2.203 1.00 . A A . 108 VAL HG11 1 1
21 39104 1 1 95 VAL HG12 H -12.668 1.825 2.307 1.00 . A A . 108 VAL HG12 1 1
21 39105 1 1 95 VAL HG13 H -11.029 2.006 1.680 1.00 . A A . 108 VAL HG13 1 1
21 39106 1 1 95 VAL HG21 H -12.243 3.917 4.529 1.00 . A A . 108 VAL HG21 1 1
21 39107 1 1 95 VAL HG22 H -11.618 2.857 5.794 1.00 . A A . 108 VAL HG22 1 1
21 39108 1 1 95 VAL HG23 H -13.034 2.374 4.853 1.00 . A A . 108 VAL HG23 1 1
21 39109 1 1 95 VAL N N -9.652 0.240 3.593 1.00 . A A . 108 VAL N 1 1
21 39110 1 1 95 VAL O O -12.052 -0.761 2.687 1.00 . A A . 108 VAL O 1 1
21 39111 1 1 96 LYS C C -15.340 -0.187 4.386 1.00 . A A . 109 LYS C 1 1
21 39112 1 1 96 LYS CA C -14.156 -1.120 4.412 1.00 . A A . 109 LYS CA 1 1
21 39113 1 1 96 LYS CB C -14.407 -2.169 5.495 1.00 . A A . 109 LYS CB 1 1
21 39114 1 1 96 LYS CD C -15.917 -4.039 6.320 1.00 . A A . 109 LYS CD 1 1
21 39115 1 1 96 LYS CE C -14.894 -5.151 6.428 1.00 . A A . 109 LYS CE 1 1
21 39116 1 1 96 LYS CG C -15.608 -3.065 5.191 1.00 . A A . 109 LYS CG 1 1
21 39117 1 1 96 LYS H H -12.821 0.038 5.576 1.00 . A A . 109 LYS H 1 1
21 39118 1 1 96 LYS HA H -14.058 -1.612 3.457 1.00 . A A . 109 LYS HA 1 1
21 39119 1 1 96 LYS HB2 H -13.525 -2.740 5.732 1.00 . A A . 109 LYS HB2 1 1
21 39120 1 1 96 LYS HB3 H -14.658 -1.614 6.385 1.00 . A A . 109 LYS HB3 1 1
21 39121 1 1 96 LYS HD2 H -15.936 -3.496 7.253 1.00 . A A . 109 LYS HD2 1 1
21 39122 1 1 96 LYS HD3 H -16.891 -4.471 6.143 1.00 . A A . 109 LYS HD3 1 1
21 39123 1 1 96 LYS HE2 H -14.983 -5.754 5.537 1.00 . A A . 109 LYS HE2 1 1
21 39124 1 1 96 LYS HE3 H -13.895 -4.750 6.470 1.00 . A A . 109 LYS HE3 1 1
21 39125 1 1 96 LYS HG2 H -16.472 -2.446 5.002 1.00 . A A . 109 LYS HG2 1 1
21 39126 1 1 96 LYS HG3 H -15.376 -3.625 4.297 1.00 . A A . 109 LYS HG3 1 1
21 39127 1 1 96 LYS HZ1 H -14.434 -6.769 7.645 1.00 . A A . 109 LYS HZ1 1 1
21 39128 1 1 96 LYS HZ2 H -16.082 -6.465 7.515 1.00 . A A . 109 LYS HZ2 1 1
21 39129 1 1 96 LYS HZ3 H -15.119 -5.471 8.482 1.00 . A A . 109 LYS HZ3 1 1
21 39130 1 1 96 LYS N N -12.966 -0.359 4.688 1.00 . A A . 109 LYS N 1 1
21 39131 1 1 96 LYS NZ N -15.148 -6.013 7.597 1.00 . A A . 109 LYS NZ 1 1
21 39132 1 1 96 LYS O O -15.554 0.561 5.343 1.00 . A A . 109 LYS O 1 1
21 39133 1 1 97 ALA C C -18.461 -0.356 3.572 1.00 . A A . 110 ALA C 1 1
21 39134 1 1 97 ALA CA C -17.295 0.544 3.235 1.00 . A A . 110 ALA CA 1 1
21 39135 1 1 97 ALA CB C -17.464 1.157 1.852 1.00 . A A . 110 ALA CB 1 1
21 39136 1 1 97 ALA H H -15.827 -0.768 2.545 1.00 . A A . 110 ALA H 1 1
21 39137 1 1 97 ALA HA H -17.246 1.336 3.968 1.00 . A A . 110 ALA HA 1 1
21 39138 1 1 97 ALA HB1 H -16.621 1.798 1.640 1.00 . A A . 110 ALA HB1 1 1
21 39139 1 1 97 ALA HB2 H -18.375 1.736 1.824 1.00 . A A . 110 ALA HB2 1 1
21 39140 1 1 97 ALA HB3 H -17.509 0.367 1.118 1.00 . A A . 110 ALA HB3 1 1
21 39141 1 1 97 ALA N N -16.086 -0.216 3.319 1.00 . A A . 110 ALA N 1 1
21 39142 1 1 97 ALA O O -18.933 -1.124 2.724 1.00 . A A . 110 ALA O 1 1
21 39143 1 1 98 VAL C C -21.248 -0.373 4.934 1.00 . A A . 111 VAL C 1 1
21 39144 1 1 98 VAL CA C -19.985 -1.105 5.299 1.00 . A A . 111 VAL CA 1 1
21 39145 1 1 98 VAL CB C -19.944 -1.294 6.839 1.00 . A A . 111 VAL CB 1 1
21 39146 1 1 98 VAL CG1 C -21.091 -2.175 7.314 1.00 . A A . 111 VAL CG1 1 1
21 39147 1 1 98 VAL CG2 C -18.613 -1.866 7.281 1.00 . A A . 111 VAL CG2 1 1
21 39148 1 1 98 VAL H H -18.397 0.286 5.436 1.00 . A A . 111 VAL H 1 1
21 39149 1 1 98 VAL HA H -19.968 -2.070 4.814 1.00 . A A . 111 VAL HA 1 1
21 39150 1 1 98 VAL HB H -20.067 -0.323 7.294 1.00 . A A . 111 VAL HB 1 1
21 39151 1 1 98 VAL HG11 H -21.042 -2.277 8.388 1.00 . A A . 111 VAL HG11 1 1
21 39152 1 1 98 VAL HG12 H -21.007 -3.150 6.857 1.00 . A A . 111 VAL HG12 1 1
21 39153 1 1 98 VAL HG13 H -22.032 -1.725 7.035 1.00 . A A . 111 VAL HG13 1 1
21 39154 1 1 98 VAL HG21 H -18.451 -2.818 6.796 1.00 . A A . 111 VAL HG21 1 1
21 39155 1 1 98 VAL HG22 H -18.623 -2.005 8.352 1.00 . A A . 111 VAL HG22 1 1
21 39156 1 1 98 VAL HG23 H -17.819 -1.184 7.015 1.00 . A A . 111 VAL HG23 1 1
21 39157 1 1 98 VAL N N -18.865 -0.321 4.818 1.00 . A A . 111 VAL N 1 1
21 39158 1 1 98 VAL O O -21.494 0.723 5.432 1.00 . A A . 111 VAL O 1 1
21 39159 1 1 99 TYR C C -24.316 -0.604 4.546 1.00 . A A . 112 TYR C 1 1
21 39160 1 1 99 TYR CA C -23.206 -0.331 3.566 1.00 . A A . 112 TYR CA 1 1
21 39161 1 1 99 TYR CB C -23.480 -0.891 2.168 1.00 . A A . 112 TYR CB 1 1
21 39162 1 1 99 TYR CD1 C -23.859 1.042 0.599 1.00 . A A . 112 TYR CD1 1 1
21 39163 1 1 99 TYR CD2 C -25.685 -0.404 1.057 1.00 . A A . 112 TYR CD2 1 1
21 39164 1 1 99 TYR CE1 C -24.650 1.784 -0.252 1.00 . A A . 112 TYR CE1 1 1
21 39165 1 1 99 TYR CE2 C -26.479 0.329 0.213 1.00 . A A . 112 TYR CE2 1 1
21 39166 1 1 99 TYR CG C -24.367 -0.063 1.271 1.00 . A A . 112 TYR CG 1 1
21 39167 1 1 99 TYR CZ C -25.960 1.420 -0.443 1.00 . A A . 112 TYR CZ 1 1
21 39168 1 1 99 TYR H H -21.838 -1.881 3.804 1.00 . A A . 112 TYR H 1 1
21 39169 1 1 99 TYR HA H -23.094 0.741 3.532 1.00 . A A . 112 TYR HA 1 1
21 39170 1 1 99 TYR HB2 H -22.537 -1.007 1.655 1.00 . A A . 112 TYR HB2 1 1
21 39171 1 1 99 TYR HB3 H -23.929 -1.867 2.275 1.00 . A A . 112 TYR HB3 1 1
21 39172 1 1 99 TYR HD1 H -22.828 1.322 0.752 1.00 . A A . 112 TYR HD1 1 1
21 39173 1 1 99 TYR HD2 H -26.096 -1.259 1.570 1.00 . A A . 112 TYR HD2 1 1
21 39174 1 1 99 TYR HE1 H -24.238 2.639 -0.767 1.00 . A A . 112 TYR HE1 1 1
21 39175 1 1 99 TYR HE2 H -27.508 0.036 0.068 1.00 . A A . 112 TYR HE2 1 1
21 39176 1 1 99 TYR HH H -26.363 2.282 -2.146 1.00 . A A . 112 TYR HH 1 1
21 39177 1 1 99 TYR N N -22.021 -0.953 4.078 1.00 . A A . 112 TYR N 1 1
21 39178 1 1 99 TYR O O -24.448 -1.713 5.059 1.00 . A A . 112 TYR O 1 1
21 39179 1 1 99 TYR OH O -26.759 2.159 -1.277 1.00 . A A . 112 TYR OH 1 1
21 39180 1 1 100 THR C C -27.317 1.074 5.647 1.00 . A A . 113 THR C 1 1
21 39181 1 1 100 THR CA C -26.029 0.281 5.925 1.00 . A A . 113 THR CA 1 1
21 39182 1 1 100 THR CB C -25.394 0.670 7.278 1.00 . A A . 113 THR CB 1 1
21 39183 1 1 100 THR CG2 C -26.336 0.399 8.392 1.00 . A A . 113 THR CG2 1 1
21 39184 1 1 100 THR H H -24.911 1.265 4.414 1.00 . A A . 113 THR H 1 1
21 39185 1 1 100 THR HA H -26.303 -0.752 5.963 1.00 . A A . 113 THR HA 1 1
21 39186 1 1 100 THR HB H -25.146 1.721 7.257 1.00 . A A . 113 THR HB 1 1
21 39187 1 1 100 THR HG1 H -24.224 -0.840 6.863 1.00 . A A . 113 THR HG1 1 1
21 39188 1 1 100 THR HG21 H -26.538 -0.661 8.410 1.00 . A A . 113 THR HG21 1 1
21 39189 1 1 100 THR HG22 H -27.233 0.947 8.144 1.00 . A A . 113 THR HG22 1 1
21 39190 1 1 100 THR HG23 H -25.908 0.738 9.323 1.00 . A A . 113 THR HG23 1 1
21 39191 1 1 100 THR N N -25.047 0.414 4.882 1.00 . A A . 113 THR N 1 1
21 39192 1 1 100 THR O O -28.397 0.719 6.098 1.00 . A A . 113 THR O 1 1
21 39193 1 1 100 THR OG1 O -24.191 -0.104 7.490 1.00 . A A . 113 THR OG1 1 1
21 39194 1 1 101 CYS C C -28.907 3.799 5.601 1.00 . A A . 114 CYS C 1 1
21 39195 1 1 101 CYS CA C -28.271 2.982 4.501 1.00 . A A . 114 CYS CA 1 1
21 39196 1 1 101 CYS CB C -29.342 2.257 3.673 1.00 . A A . 114 CYS CB 1 1
21 39197 1 1 101 CYS H H -26.243 2.288 4.677 1.00 . A A . 114 CYS H 1 1
21 39198 1 1 101 CYS HA H -27.822 3.719 3.855 1.00 . A A . 114 CYS HA 1 1
21 39199 1 1 101 CYS HB2 H -29.702 1.409 4.234 1.00 . A A . 114 CYS HB2 1 1
21 39200 1 1 101 CYS HB3 H -30.165 2.935 3.497 1.00 . A A . 114 CYS HB3 1 1
21 39201 1 1 101 CYS N N -27.170 2.114 4.925 1.00 . A A . 114 CYS N 1 1
21 39202 1 1 101 CYS O O -28.357 4.825 6.011 1.00 . A A . 114 CYS O 1 1
21 39203 1 1 101 CYS SG S -28.773 1.653 2.089 1.00 . A A . 114 CYS SG 1 1
21 39204 1 1 102 ASN C C -31.561 3.207 7.958 1.00 . A A . 115 ASN C 1 1
21 39205 1 1 102 ASN CA C -30.866 4.128 6.979 1.00 . A A . 115 ASN CA 1 1
21 39206 1 1 102 ASN CB C -31.935 4.896 6.140 1.00 . A A . 115 ASN CB 1 1
21 39207 1 1 102 ASN CG C -31.367 5.794 5.041 1.00 . A A . 115 ASN CG 1 1
21 39208 1 1 102 ASN H H -30.297 2.398 5.944 1.00 . A A . 115 ASN H 1 1
21 39209 1 1 102 ASN HA H -30.250 4.840 7.507 1.00 . A A . 115 ASN HA 1 1
21 39210 1 1 102 ASN HB2 H -32.584 4.175 5.667 1.00 . A A . 115 ASN HB2 1 1
21 39211 1 1 102 ASN HB3 H -32.529 5.504 6.804 1.00 . A A . 115 ASN HB3 1 1
21 39212 1 1 102 ASN HD21 H -31.219 7.347 6.276 1.00 . A A . 115 ASN HD21 1 1
21 39213 1 1 102 ASN HD22 H -30.691 7.619 4.668 1.00 . A A . 115 ASN HD22 1 1
21 39214 1 1 102 ASN N N -30.031 3.330 6.109 1.00 . A A . 115 ASN N 1 1
21 39215 1 1 102 ASN ND2 N -31.069 7.034 5.360 1.00 . A A . 115 ASN ND2 1 1
21 39216 1 1 102 ASN O O -31.106 2.075 8.185 1.00 . A A . 115 ASN O 1 1
21 39217 1 1 102 ASN OD1 O -31.192 5.356 3.903 1.00 . A A . 115 ASN OD1 1 1
21 39218 1 1 103 GLU C C -34.195 1.798 8.849 1.00 . A A . 116 GLU C 1 1
21 39219 1 1 103 GLU CA C -33.401 2.925 9.505 1.00 . A A . 116 GLU CA 1 1
21 39220 1 1 103 GLU CB C -34.315 3.891 10.262 1.00 . A A . 116 GLU CB 1 1
21 39221 1 1 103 GLU CD C -35.838 4.335 12.164 1.00 . A A . 116 GLU CD 1 1
21 39222 1 1 103 GLU CG C -35.101 3.285 11.394 1.00 . A A . 116 GLU CG 1 1
21 39223 1 1 103 GLU H H -32.979 4.560 8.275 1.00 . A A . 116 GLU H 1 1
21 39224 1 1 103 GLU HA H -32.708 2.487 10.202 1.00 . A A . 116 GLU HA 1 1
21 39225 1 1 103 GLU HB2 H -33.718 4.691 10.672 1.00 . A A . 116 GLU HB2 1 1
21 39226 1 1 103 GLU HB3 H -35.015 4.319 9.559 1.00 . A A . 116 GLU HB3 1 1
21 39227 1 1 103 GLU HG2 H -35.813 2.581 10.993 1.00 . A A . 116 GLU HG2 1 1
21 39228 1 1 103 GLU HG3 H -34.419 2.778 12.062 1.00 . A A . 116 GLU HG3 1 1
21 39229 1 1 103 GLU N N -32.652 3.668 8.520 1.00 . A A . 116 GLU N 1 1
21 39230 1 1 103 GLU O O -33.991 0.622 9.146 1.00 . A A . 116 GLU O 1 1
21 39231 1 1 103 GLU OE1 O -35.270 4.893 13.114 1.00 . A A . 116 GLU OE1 1 1
21 39232 1 1 103 GLU OE2 O -36.996 4.642 11.835 1.00 . A A . 116 GLU OE2 1 1
21 39233 1 1 104 GLY C C -35.298 0.657 5.985 1.00 . A A . 117 GLY C 1 1
21 39234 1 1 104 GLY CA C -35.896 1.195 7.269 1.00 . A A . 117 GLY CA 1 1
21 39235 1 1 104 GLY H H -35.082 3.115 7.708 1.00 . A A . 117 GLY H 1 1
21 39236 1 1 104 GLY HA2 H -36.068 0.372 7.945 1.00 . A A . 117 GLY HA2 1 1
21 39237 1 1 104 GLY HA3 H -36.843 1.665 7.045 1.00 . A A . 117 GLY HA3 1 1
21 39238 1 1 104 GLY N N -35.039 2.161 7.929 1.00 . A A . 117 GLY N 1 1
21 39239 1 1 104 GLY O O -35.939 -0.114 5.267 1.00 . A A . 117 GLY O 1 1
21 39240 1 1 105 TYR C C -32.156 -0.142 4.869 1.00 . A A . 118 TYR C 1 1
21 39241 1 1 105 TYR CA C -33.392 0.624 4.495 1.00 . A A . 118 TYR CA 1 1
21 39242 1 1 105 TYR CB C -32.973 1.831 3.649 1.00 . A A . 118 TYR CB 1 1
21 39243 1 1 105 TYR CD1 C -34.801 3.563 3.760 1.00 . A A . 118 TYR CD1 1 1
21 39244 1 1 105 TYR CD2 C -34.474 2.376 1.733 1.00 . A A . 118 TYR CD2 1 1
21 39245 1 1 105 TYR CE1 C -35.837 4.265 3.190 1.00 . A A . 118 TYR CE1 1 1
21 39246 1 1 105 TYR CE2 C -35.500 3.072 1.155 1.00 . A A . 118 TYR CE2 1 1
21 39247 1 1 105 TYR CG C -34.105 2.604 3.038 1.00 . A A . 118 TYR CG 1 1
21 39248 1 1 105 TYR CZ C -36.179 4.014 1.880 1.00 . A A . 118 TYR CZ 1 1
21 39249 1 1 105 TYR H H -33.629 1.640 6.332 1.00 . A A . 118 TYR H 1 1
21 39250 1 1 105 TYR HA H -34.052 0.000 3.911 1.00 . A A . 118 TYR HA 1 1
21 39251 1 1 105 TYR HB2 H -32.414 2.513 4.271 1.00 . A A . 118 TYR HB2 1 1
21 39252 1 1 105 TYR HB3 H -32.333 1.485 2.852 1.00 . A A . 118 TYR HB3 1 1
21 39253 1 1 105 TYR HD1 H -34.522 3.749 4.786 1.00 . A A . 118 TYR HD1 1 1
21 39254 1 1 105 TYR HD2 H -33.938 1.631 1.161 1.00 . A A . 118 TYR HD2 1 1
21 39255 1 1 105 TYR HE1 H -36.365 5.007 3.768 1.00 . A A . 118 TYR HE1 1 1
21 39256 1 1 105 TYR HE2 H -35.770 2.882 0.127 1.00 . A A . 118 TYR HE2 1 1
21 39257 1 1 105 TYR HH H -37.097 5.636 1.441 1.00 . A A . 118 TYR HH 1 1
21 39258 1 1 105 TYR N N -34.089 1.053 5.698 1.00 . A A . 118 TYR N 1 1
21 39259 1 1 105 TYR O O -31.406 0.304 5.742 1.00 . A A . 118 TYR O 1 1
21 39260 1 1 105 TYR OH O -37.221 4.689 1.294 1.00 . A A . 118 TYR OH 1 1
21 39261 1 1 106 GLN C C -30.122 -2.335 3.084 1.00 . A A . 119 GLN C 1 1
21 39262 1 1 106 GLN CA C -30.748 -2.050 4.428 1.00 . A A . 119 GLN CA 1 1
21 39263 1 1 106 GLN CB C -30.970 -3.330 5.258 1.00 . A A . 119 GLN CB 1 1
21 39264 1 1 106 GLN CD C -30.047 -2.499 7.496 1.00 . A A . 119 GLN CD 1 1
21 39265 1 1 106 GLN CG C -31.245 -3.089 6.746 1.00 . A A . 119 GLN CG 1 1
21 39266 1 1 106 GLN H H -32.565 -1.615 3.552 1.00 . A A . 119 GLN H 1 1
21 39267 1 1 106 GLN HA H -30.065 -1.397 4.953 1.00 . A A . 119 GLN HA 1 1
21 39268 1 1 106 GLN HB2 H -31.809 -3.868 4.844 1.00 . A A . 119 GLN HB2 1 1
21 39269 1 1 106 GLN HB3 H -30.088 -3.949 5.172 1.00 . A A . 119 GLN HB3 1 1
21 39270 1 1 106 GLN HE21 H -30.625 -0.665 7.062 1.00 . A A . 119 GLN HE21 1 1
21 39271 1 1 106 GLN HE22 H -29.174 -0.807 7.981 1.00 . A A . 119 GLN HE22 1 1
21 39272 1 1 106 GLN HG2 H -32.074 -2.403 6.840 1.00 . A A . 119 GLN HG2 1 1
21 39273 1 1 106 GLN HG3 H -31.509 -4.028 7.205 1.00 . A A . 119 GLN HG3 1 1
21 39274 1 1 106 GLN N N -31.939 -1.276 4.233 1.00 . A A . 119 GLN N 1 1
21 39275 1 1 106 GLN NE2 N -29.942 -1.206 7.523 1.00 . A A . 119 GLN NE2 1 1
21 39276 1 1 106 GLN O O -29.535 -1.430 2.505 1.00 . A A . 119 GLN O 1 1
21 39277 1 1 106 GLN OE1 O -29.209 -3.223 8.039 1.00 . A A . 119 GLN OE1 1 1
21 39278 1 1 107 LEU C C -30.074 -5.318 0.761 1.00 . A A . 120 LEU C 1 1
21 39279 1 1 107 LEU CA C -29.724 -3.910 1.246 1.00 . A A . 120 LEU CA 1 1
21 39280 1 1 107 LEU CB C -28.192 -3.717 1.286 1.00 . A A . 120 LEU CB 1 1
21 39281 1 1 107 LEU CD1 C -27.087 -5.805 2.231 1.00 . A A . 120 LEU CD1 1 1
21 39282 1 1 107 LEU CD2 C -26.271 -3.514 2.861 1.00 . A A . 120 LEU CD2 1 1
21 39283 1 1 107 LEU CG C -27.467 -4.343 2.477 1.00 . A A . 120 LEU CG 1 1
21 39284 1 1 107 LEU H H -30.910 -4.212 2.959 1.00 . A A . 120 LEU H 1 1
21 39285 1 1 107 LEU HA H -30.115 -3.216 0.517 1.00 . A A . 120 LEU HA 1 1
21 39286 1 1 107 LEU HB2 H -27.793 -4.156 0.384 1.00 . A A . 120 LEU HB2 1 1
21 39287 1 1 107 LEU HB3 H -27.983 -2.658 1.276 1.00 . A A . 120 LEU HB3 1 1
21 39288 1 1 107 LEU HD11 H -26.615 -6.212 3.113 1.00 . A A . 120 LEU HD11 1 1
21 39289 1 1 107 LEU HD12 H -26.386 -5.865 1.412 1.00 . A A . 120 LEU HD12 1 1
21 39290 1 1 107 LEU HD13 H -27.968 -6.384 1.993 1.00 . A A . 120 LEU HD13 1 1
21 39291 1 1 107 LEU HD21 H -26.606 -2.523 3.129 1.00 . A A . 120 LEU HD21 1 1
21 39292 1 1 107 LEU HD22 H -25.588 -3.456 2.027 1.00 . A A . 120 LEU HD22 1 1
21 39293 1 1 107 LEU HD23 H -25.779 -3.965 3.709 1.00 . A A . 120 LEU HD23 1 1
21 39294 1 1 107 LEU HG H -28.180 -4.296 3.291 1.00 . A A . 120 LEU HG 1 1
21 39295 1 1 107 LEU N N -30.333 -3.545 2.528 1.00 . A A . 120 LEU N 1 1
21 39296 1 1 107 LEU O O -30.276 -6.252 1.554 1.00 . A A . 120 LEU O 1 1
21 39297 1 1 108 LEU C C -28.955 -7.095 -1.718 1.00 . A A . 121 LEU C 1 1
21 39298 1 1 108 LEU CA C -30.326 -6.655 -1.251 1.00 . A A . 121 LEU CA 1 1
21 39299 1 1 108 LEU CB C -31.242 -6.455 -2.456 1.00 . A A . 121 LEU CB 1 1
21 39300 1 1 108 LEU CD1 C -32.784 -8.425 -2.284 1.00 . A A . 121 LEU CD1 1 1
21 39301 1 1 108 LEU CD2 C -33.364 -6.319 -1.106 1.00 . A A . 121 LEU CD2 1 1
21 39302 1 1 108 LEU CG C -32.694 -6.912 -2.326 1.00 . A A . 121 LEU CG 1 1
21 39303 1 1 108 LEU H H -30.201 -4.598 -1.076 1.00 . A A . 121 LEU H 1 1
21 39304 1 1 108 LEU HA H -30.752 -7.402 -0.597 1.00 . A A . 121 LEU HA 1 1
21 39305 1 1 108 LEU HB2 H -31.258 -5.398 -2.678 1.00 . A A . 121 LEU HB2 1 1
21 39306 1 1 108 LEU HB3 H -30.802 -6.965 -3.299 1.00 . A A . 121 LEU HB3 1 1
21 39307 1 1 108 LEU HD11 H -33.818 -8.721 -2.187 1.00 . A A . 121 LEU HD11 1 1
21 39308 1 1 108 LEU HD12 H -32.225 -8.797 -1.439 1.00 . A A . 121 LEU HD12 1 1
21 39309 1 1 108 LEU HD13 H -32.376 -8.836 -3.196 1.00 . A A . 121 LEU HD13 1 1
21 39310 1 1 108 LEU HD21 H -33.404 -5.247 -1.210 1.00 . A A . 121 LEU HD21 1 1
21 39311 1 1 108 LEU HD22 H -32.792 -6.564 -0.225 1.00 . A A . 121 LEU HD22 1 1
21 39312 1 1 108 LEU HD23 H -34.367 -6.709 -1.010 1.00 . A A . 121 LEU HD23 1 1
21 39313 1 1 108 LEU HG H -33.197 -6.540 -3.202 1.00 . A A . 121 LEU HG 1 1
21 39314 1 1 108 LEU N N -30.189 -5.422 -0.538 1.00 . A A . 121 LEU N 1 1
21 39315 1 1 108 LEU O O -28.114 -6.254 -2.097 1.00 . A A . 121 LEU O 1 1
21 39316 1 1 109 GLY C C -26.965 -9.802 -0.943 1.00 . A A . 122 GLY C 1 1
21 39317 1 1 109 GLY CA C -27.464 -8.928 -2.052 1.00 . A A . 122 GLY CA 1 1
21 39318 1 1 109 GLY H H -29.434 -8.985 -1.378 1.00 . A A . 122 GLY H 1 1
21 39319 1 1 109 GLY HA2 H -27.575 -9.504 -2.957 1.00 . A A . 122 GLY HA2 1 1
21 39320 1 1 109 GLY HA3 H -26.757 -8.128 -2.214 1.00 . A A . 122 GLY HA3 1 1
21 39321 1 1 109 GLY N N -28.730 -8.375 -1.682 1.00 . A A . 122 GLY N 1 1
21 39322 1 1 109 GLY O O -27.696 -10.045 0.031 1.00 . A A . 122 GLY O 1 1
21 39323 1 1 110 GLU C C -24.036 -10.433 0.646 1.00 . A A . 123 GLU C 1 1
21 39324 1 1 110 GLU CA C -25.208 -11.113 -0.005 1.00 . A A . 123 GLU CA 1 1
21 39325 1 1 110 GLU CB C -24.779 -12.469 -0.526 1.00 . A A . 123 GLU CB 1 1
21 39326 1 1 110 GLU CD C -25.479 -14.678 -1.427 1.00 . A A . 123 GLU CD 1 1
21 39327 1 1 110 GLU CG C -25.900 -13.284 -1.116 1.00 . A A . 123 GLU CG 1 1
21 39328 1 1 110 GLU H H -25.245 -10.130 -1.870 1.00 . A A . 123 GLU H 1 1
21 39329 1 1 110 GLU HA H -25.980 -11.255 0.737 1.00 . A A . 123 GLU HA 1 1
21 39330 1 1 110 GLU HB2 H -24.037 -12.310 -1.296 1.00 . A A . 123 GLU HB2 1 1
21 39331 1 1 110 GLU HB3 H -24.323 -13.024 0.278 1.00 . A A . 123 GLU HB3 1 1
21 39332 1 1 110 GLU HG2 H -26.721 -13.317 -0.415 1.00 . A A . 123 GLU HG2 1 1
21 39333 1 1 110 GLU HG3 H -26.228 -12.810 -2.029 1.00 . A A . 123 GLU HG3 1 1
21 39334 1 1 110 GLU N N -25.767 -10.293 -1.055 1.00 . A A . 123 GLU N 1 1
21 39335 1 1 110 GLU O O -23.547 -10.885 1.686 1.00 . A A . 123 GLU O 1 1
21 39336 1 1 110 GLU OE1 O -24.678 -14.880 -2.348 1.00 . A A . 123 GLU OE1 1 1
21 39337 1 1 110 GLU OE2 O -25.944 -15.612 -0.744 1.00 . A A . 123 GLU OE2 1 1
21 39338 1 1 111 ILE C C -22.871 -7.260 0.924 1.00 . A A . 124 ILE C 1 1
21 39339 1 1 111 ILE CA C -22.438 -8.665 0.554 1.00 . A A . 124 ILE CA 1 1
21 39340 1 1 111 ILE CB C -21.266 -8.632 -0.462 1.00 . A A . 124 ILE CB 1 1
21 39341 1 1 111 ILE CD1 C -20.420 -10.971 0.221 1.00 . A A . 124 ILE CD1 1 1
21 39342 1 1 111 ILE CG1 C -20.890 -10.062 -0.903 1.00 . A A . 124 ILE CG1 1 1
21 39343 1 1 111 ILE CG2 C -20.056 -7.942 0.145 1.00 . A A . 124 ILE CG2 1 1
21 39344 1 1 111 ILE H H -23.980 -9.040 -0.784 1.00 . A A . 124 ILE H 1 1
21 39345 1 1 111 ILE HA H -22.111 -9.171 1.450 1.00 . A A . 124 ILE HA 1 1
21 39346 1 1 111 ILE HB H -21.579 -8.072 -1.331 1.00 . A A . 124 ILE HB 1 1
21 39347 1 1 111 ILE HD11 H -21.204 -11.076 0.958 1.00 . A A . 124 ILE HD11 1 1
21 39348 1 1 111 ILE HD12 H -19.544 -10.545 0.690 1.00 . A A . 124 ILE HD12 1 1
21 39349 1 1 111 ILE HD13 H -20.179 -11.943 -0.183 1.00 . A A . 124 ILE HD13 1 1
21 39350 1 1 111 ILE HG12 H -21.761 -10.525 -1.340 1.00 . A A . 124 ILE HG12 1 1
21 39351 1 1 111 ILE HG13 H -20.109 -10.014 -1.646 1.00 . A A . 124 ILE HG13 1 1
21 39352 1 1 111 ILE HG21 H -19.247 -7.942 -0.570 1.00 . A A . 124 ILE HG21 1 1
21 39353 1 1 111 ILE HG22 H -19.747 -8.470 1.036 1.00 . A A . 124 ILE HG22 1 1
21 39354 1 1 111 ILE HG23 H -20.312 -6.924 0.399 1.00 . A A . 124 ILE HG23 1 1
21 39355 1 1 111 ILE N N -23.563 -9.379 0.038 1.00 . A A . 124 ILE N 1 1
21 39356 1 1 111 ILE O O -23.248 -6.470 0.067 1.00 . A A . 124 ILE O 1 1
21 39357 1 1 112 ASN C C -22.168 -4.660 2.804 1.00 . A A . 125 ASN C 1 1
21 39358 1 1 112 ASN CA C -23.283 -5.692 2.749 1.00 . A A . 125 ASN CA 1 1
21 39359 1 1 112 ASN CB C -23.829 -5.901 4.181 1.00 . A A . 125 ASN CB 1 1
21 39360 1 1 112 ASN CG C -22.761 -6.306 5.199 1.00 . A A . 125 ASN CG 1 1
21 39361 1 1 112 ASN H H -22.426 -7.621 2.819 1.00 . A A . 125 ASN H 1 1
21 39362 1 1 112 ASN HA H -24.088 -5.325 2.131 1.00 . A A . 125 ASN HA 1 1
21 39363 1 1 112 ASN HB2 H -24.265 -4.976 4.525 1.00 . A A . 125 ASN HB2 1 1
21 39364 1 1 112 ASN HB3 H -24.591 -6.666 4.161 1.00 . A A . 125 ASN HB3 1 1
21 39365 1 1 112 ASN HD21 H -23.754 -5.381 6.621 1.00 . A A . 125 ASN HD21 1 1
21 39366 1 1 112 ASN HD22 H -22.284 -6.145 7.109 1.00 . A A . 125 ASN HD22 1 1
21 39367 1 1 112 ASN N N -22.810 -6.965 2.196 1.00 . A A . 125 ASN N 1 1
21 39368 1 1 112 ASN ND2 N -22.946 -5.908 6.427 1.00 . A A . 125 ASN ND2 1 1
21 39369 1 1 112 ASN O O -22.289 -3.639 3.472 1.00 . A A . 125 ASN O 1 1
21 39370 1 1 112 ASN OD1 O -21.776 -6.971 4.876 1.00 . A A . 125 ASN OD1 1 1
21 39371 1 1 113 TYR C C -19.130 -4.142 0.943 1.00 . A A . 126 TYR C 1 1
21 39372 1 1 113 TYR CA C -19.971 -4.016 2.168 1.00 . A A . 126 TYR CA 1 1
21 39373 1 1 113 TYR CB C -19.119 -4.376 3.430 1.00 . A A . 126 TYR CB 1 1
21 39374 1 1 113 TYR CD1 C -18.857 -6.914 3.432 1.00 . A A . 126 TYR CD1 1 1
21 39375 1 1 113 TYR CD2 C -16.932 -5.581 3.017 1.00 . A A . 126 TYR CD2 1 1
21 39376 1 1 113 TYR CE1 C -18.093 -8.056 3.287 1.00 . A A . 126 TYR CE1 1 1
21 39377 1 1 113 TYR CE2 C -16.160 -6.706 2.877 1.00 . A A . 126 TYR CE2 1 1
21 39378 1 1 113 TYR CG C -18.290 -5.656 3.297 1.00 . A A . 126 TYR CG 1 1
21 39379 1 1 113 TYR CZ C -16.746 -7.946 3.011 1.00 . A A . 126 TYR CZ 1 1
21 39380 1 1 113 TYR H H -21.145 -5.615 1.426 1.00 . A A . 126 TYR H 1 1
21 39381 1 1 113 TYR HA H -20.254 -2.977 2.232 1.00 . A A . 126 TYR HA 1 1
21 39382 1 1 113 TYR HB2 H -18.435 -3.566 3.636 1.00 . A A . 126 TYR HB2 1 1
21 39383 1 1 113 TYR HB3 H -19.782 -4.496 4.274 1.00 . A A . 126 TYR HB3 1 1
21 39384 1 1 113 TYR HD1 H -19.912 -6.992 3.650 1.00 . A A . 126 TYR HD1 1 1
21 39385 1 1 113 TYR HD2 H -16.481 -4.607 2.911 1.00 . A A . 126 TYR HD2 1 1
21 39386 1 1 113 TYR HE1 H -18.550 -9.029 3.393 1.00 . A A . 126 TYR HE1 1 1
21 39387 1 1 113 TYR HE2 H -15.103 -6.591 2.667 1.00 . A A . 126 TYR HE2 1 1
21 39388 1 1 113 TYR HH H -15.149 -8.953 3.296 1.00 . A A . 126 TYR HH 1 1
21 39389 1 1 113 TYR N N -21.124 -4.880 2.075 1.00 . A A . 126 TYR N 1 1
21 39390 1 1 113 TYR O O -19.464 -4.876 0.027 1.00 . A A . 126 TYR O 1 1
21 39391 1 1 113 TYR OH O -15.993 -9.078 2.852 1.00 . A A . 126 TYR OH 1 1
21 39392 1 1 114 ARG C C -15.797 -2.878 0.487 1.00 . A A . 127 ARG C 1 1
21 39393 1 1 114 ARG CA C -17.065 -3.480 -0.064 1.00 . A A . 127 ARG CA 1 1
21 39394 1 1 114 ARG CB C -17.516 -2.885 -1.404 1.00 . A A . 127 ARG CB 1 1
21 39395 1 1 114 ARG CD C -18.758 -1.203 -2.698 1.00 . A A . 127 ARG CD 1 1
21 39396 1 1 114 ARG CG C -18.024 -1.461 -1.392 1.00 . A A . 127 ARG CG 1 1
21 39397 1 1 114 ARG CZ C -20.461 0.580 -2.249 1.00 . A A . 127 ARG CZ 1 1
21 39398 1 1 114 ARG H H -17.964 -2.703 1.622 1.00 . A A . 127 ARG H 1 1
21 39399 1 1 114 ARG HA H -16.876 -4.537 -0.189 1.00 . A A . 127 ARG HA 1 1
21 39400 1 1 114 ARG HB2 H -16.675 -2.919 -2.072 1.00 . A A . 127 ARG HB2 1 1
21 39401 1 1 114 ARG HB3 H -18.296 -3.515 -1.807 1.00 . A A . 127 ARG HB3 1 1
21 39402 1 1 114 ARG HD2 H -18.071 -1.362 -3.514 1.00 . A A . 127 ARG HD2 1 1
21 39403 1 1 114 ARG HD3 H -19.563 -1.917 -2.781 1.00 . A A . 127 ARG HD3 1 1
21 39404 1 1 114 ARG HE H -18.796 0.711 -3.446 1.00 . A A . 127 ARG HE 1 1
21 39405 1 1 114 ARG HG2 H -18.699 -1.329 -0.559 1.00 . A A . 127 ARG HG2 1 1
21 39406 1 1 114 ARG HG3 H -17.191 -0.778 -1.311 1.00 . A A . 127 ARG HG3 1 1
21 39407 1 1 114 ARG HH11 H -20.688 -1.062 -1.067 1.00 . A A . 127 ARG HH11 1 1
21 39408 1 1 114 ARG HH12 H -21.926 0.090 -0.875 1.00 . A A . 127 ARG HH12 1 1
21 39409 1 1 114 ARG HH21 H -20.523 2.337 -3.284 1.00 . A A . 127 ARG HH21 1 1
21 39410 1 1 114 ARG HH22 H -21.822 2.137 -2.209 1.00 . A A . 127 ARG HH22 1 1
21 39411 1 1 114 ARG N N -18.076 -3.387 0.924 1.00 . A A . 127 ARG N 1 1
21 39412 1 1 114 ARG NE N -19.316 0.157 -2.815 1.00 . A A . 127 ARG NE 1 1
21 39413 1 1 114 ARG NH1 N -21.078 -0.177 -1.330 1.00 . A A . 127 ARG NH1 1 1
21 39414 1 1 114 ARG NH2 N -20.979 1.761 -2.591 1.00 . A A . 127 ARG NH2 1 1
21 39415 1 1 114 ARG O O -15.824 -1.812 1.094 1.00 . A A . 127 ARG O 1 1
21 39416 1 1 115 GLU C C -12.542 -2.726 -0.207 1.00 . A A . 128 GLU C 1 1
21 39417 1 1 115 GLU CA C -13.450 -3.192 0.894 1.00 . A A . 128 GLU CA 1 1
21 39418 1 1 115 GLU CB C -12.789 -4.355 1.639 1.00 . A A . 128 GLU CB 1 1
21 39419 1 1 115 GLU CD C -12.574 -5.726 3.710 1.00 . A A . 128 GLU CD 1 1
21 39420 1 1 115 GLU CG C -13.282 -4.583 3.033 1.00 . A A . 128 GLU CG 1 1
21 39421 1 1 115 GLU H H -14.743 -4.444 -0.141 1.00 . A A . 128 GLU H 1 1
21 39422 1 1 115 GLU HA H -13.617 -2.390 1.596 1.00 . A A . 128 GLU HA 1 1
21 39423 1 1 115 GLU HB2 H -13.017 -5.257 1.094 1.00 . A A . 128 GLU HB2 1 1
21 39424 1 1 115 GLU HB3 H -11.720 -4.244 1.678 1.00 . A A . 128 GLU HB3 1 1
21 39425 1 1 115 GLU HG2 H -13.115 -3.686 3.610 1.00 . A A . 128 GLU HG2 1 1
21 39426 1 1 115 GLU HG3 H -14.339 -4.797 2.994 1.00 . A A . 128 GLU HG3 1 1
21 39427 1 1 115 GLU N N -14.725 -3.597 0.363 1.00 . A A . 128 GLU N 1 1
21 39428 1 1 115 GLU O O -12.751 -3.052 -1.371 1.00 . A A . 128 GLU O 1 1
21 39429 1 1 115 GLU OE1 O -11.379 -5.591 4.060 1.00 . A A . 128 GLU OE1 1 1
21 39430 1 1 115 GLU OE2 O -13.196 -6.772 3.933 1.00 . A A . 128 GLU OE2 1 1
21 39431 1 1 116 CYS C C -9.420 -2.535 -0.793 1.00 . A A . 129 CYS C 1 1
21 39432 1 1 116 CYS CA C -10.567 -1.549 -0.780 1.00 . A A . 129 CYS CA 1 1
21 39433 1 1 116 CYS CB C -10.034 -0.177 -0.489 1.00 . A A . 129 CYS CB 1 1
21 39434 1 1 116 CYS H H -11.592 -1.566 1.057 1.00 . A A . 129 CYS H 1 1
21 39435 1 1 116 CYS HA H -11.014 -1.536 -1.763 1.00 . A A . 129 CYS HA 1 1
21 39436 1 1 116 CYS HB2 H -9.847 -0.073 0.569 1.00 . A A . 129 CYS HB2 1 1
21 39437 1 1 116 CYS HB3 H -9.107 -0.079 -1.032 1.00 . A A . 129 CYS HB3 1 1
21 39438 1 1 116 CYS N N -11.588 -1.936 0.144 1.00 . A A . 129 CYS N 1 1
21 39439 1 1 116 CYS O O -8.741 -2.744 0.227 1.00 . A A . 129 CYS O 1 1
21 39440 1 1 116 CYS SG S -11.090 1.186 -0.997 1.00 . A A . 129 CYS SG 1 1
21 39441 1 1 117 ASP C C -7.129 -3.276 -3.076 1.00 . A A . 130 ASP C 1 1
21 39442 1 1 117 ASP CA C -8.153 -4.050 -2.213 1.00 . A A . 130 ASP CA 1 1
21 39443 1 1 117 ASP CB C -8.713 -5.304 -2.953 1.00 . A A . 130 ASP CB 1 1
21 39444 1 1 117 ASP CG C -7.700 -6.434 -3.160 1.00 . A A . 130 ASP CG 1 1
21 39445 1 1 117 ASP H H -9.863 -2.933 -2.666 1.00 . A A . 130 ASP H 1 1
21 39446 1 1 117 ASP HA H -7.695 -4.336 -1.279 1.00 . A A . 130 ASP HA 1 1
21 39447 1 1 117 ASP HB2 H -9.528 -5.697 -2.363 1.00 . A A . 130 ASP HB2 1 1
21 39448 1 1 117 ASP HB3 H -9.100 -4.993 -3.912 1.00 . A A . 130 ASP HB3 1 1
21 39449 1 1 117 ASP N N -9.235 -3.136 -1.936 1.00 . A A . 130 ASP N 1 1
21 39450 1 1 117 ASP O O -7.138 -2.048 -3.079 1.00 . A A . 130 ASP O 1 1
21 39451 1 1 117 ASP OD1 O -7.497 -7.252 -2.252 1.00 . A A . 130 ASP OD1 1 1
21 39452 1 1 117 ASP OD2 O -7.072 -6.493 -4.251 1.00 . A A . 130 ASP OD2 1 1
21 39453 1 1 118 THR C C -5.677 -2.537 -5.712 1.00 . A A . 131 THR C 1 1
21 39454 1 1 118 THR CA C -5.212 -3.402 -4.539 1.00 . A A . 131 THR CA 1 1
21 39455 1 1 118 THR CB C -4.308 -4.538 -5.031 1.00 . A A . 131 THR CB 1 1
21 39456 1 1 118 THR CG2 C -3.761 -5.275 -3.850 1.00 . A A . 131 THR CG2 1 1
21 39457 1 1 118 THR H H -6.436 -4.940 -3.853 1.00 . A A . 131 THR H 1 1
21 39458 1 1 118 THR HA H -4.633 -2.791 -3.860 1.00 . A A . 131 THR HA 1 1
21 39459 1 1 118 THR HB H -3.491 -4.136 -5.610 1.00 . A A . 131 THR HB 1 1
21 39460 1 1 118 THR HG1 H -5.687 -5.957 -5.232 1.00 . A A . 131 THR HG1 1 1
21 39461 1 1 118 THR HG21 H -4.606 -5.634 -3.282 1.00 . A A . 131 THR HG21 1 1
21 39462 1 1 118 THR HG22 H -3.170 -4.595 -3.251 1.00 . A A . 131 THR HG22 1 1
21 39463 1 1 118 THR HG23 H -3.158 -6.107 -4.179 1.00 . A A . 131 THR HG23 1 1
21 39464 1 1 118 THR N N -6.303 -3.968 -3.792 1.00 . A A . 131 THR N 1 1
21 39465 1 1 118 THR O O -5.149 -1.457 -5.939 1.00 . A A . 131 THR O 1 1
21 39466 1 1 118 THR OG1 O -5.081 -5.472 -5.817 1.00 . A A . 131 THR OG1 1 1
21 39467 1 1 119 ASP C C -8.176 -1.239 -7.041 1.00 . A A . 132 ASP C 1 1
21 39468 1 1 119 ASP CA C -7.161 -2.225 -7.558 1.00 . A A . 132 ASP CA 1 1
21 39469 1 1 119 ASP CB C -7.795 -3.101 -8.634 1.00 . A A . 132 ASP CB 1 1
21 39470 1 1 119 ASP CG C -8.432 -2.281 -9.743 1.00 . A A . 132 ASP CG 1 1
21 39471 1 1 119 ASP H H -6.985 -3.912 -6.279 1.00 . A A . 132 ASP H 1 1
21 39472 1 1 119 ASP HA H -6.338 -1.679 -7.991 1.00 . A A . 132 ASP HA 1 1
21 39473 1 1 119 ASP HB2 H -7.047 -3.749 -9.065 1.00 . A A . 132 ASP HB2 1 1
21 39474 1 1 119 ASP HB3 H -8.564 -3.697 -8.169 1.00 . A A . 132 ASP HB3 1 1
21 39475 1 1 119 ASP N N -6.638 -3.012 -6.458 1.00 . A A . 132 ASP N 1 1
21 39476 1 1 119 ASP O O -8.165 -0.045 -7.397 1.00 . A A . 132 ASP O 1 1
21 39477 1 1 119 ASP OD1 O -7.713 -1.811 -10.642 1.00 . A A . 132 ASP OD1 1 1
21 39478 1 1 119 ASP OD2 O -9.670 -2.084 -9.723 1.00 . A A . 132 ASP OD2 1 1
21 39479 1 1 120 GLY C C -11.057 -1.674 -4.878 1.00 . A A . 133 GLY C 1 1
21 39480 1 1 120 GLY CA C -10.070 -0.890 -5.674 1.00 . A A . 133 GLY CA 1 1
21 39481 1 1 120 GLY H H -8.895 -2.625 -5.827 1.00 . A A . 133 GLY H 1 1
21 39482 1 1 120 GLY HA2 H -9.646 -0.119 -5.048 1.00 . A A . 133 GLY HA2 1 1
21 39483 1 1 120 GLY HA3 H -10.581 -0.426 -6.505 1.00 . A A . 133 GLY HA3 1 1
21 39484 1 1 120 GLY N N -9.015 -1.712 -6.169 1.00 . A A . 133 GLY N 1 1
21 39485 1 1 120 GLY O O -10.673 -2.466 -4.038 1.00 . A A . 133 GLY O 1 1
21 39486 1 1 121 TRP C C -13.556 -3.591 -4.686 1.00 . A A . 134 TRP C 1 1
21 39487 1 1 121 TRP CA C -13.369 -2.102 -4.395 1.00 . A A . 134 TRP CA 1 1
21 39488 1 1 121 TRP CB C -14.662 -1.302 -4.577 1.00 . A A . 134 TRP CB 1 1
21 39489 1 1 121 TRP CD1 C -14.244 1.203 -5.029 1.00 . A A . 134 TRP CD1 1 1
21 39490 1 1 121 TRP CD2 C -14.512 0.685 -2.867 1.00 . A A . 134 TRP CD2 1 1
21 39491 1 1 121 TRP CE2 C -14.285 2.072 -2.970 1.00 . A A . 134 TRP CE2 1 1
21 39492 1 1 121 TRP CE3 C -14.708 0.128 -1.602 1.00 . A A . 134 TRP CE3 1 1
21 39493 1 1 121 TRP CG C -14.489 0.147 -4.191 1.00 . A A . 134 TRP CG 1 1
21 39494 1 1 121 TRP CH2 C -14.444 2.327 -0.628 1.00 . A A . 134 TRP CH2 1 1
21 39495 1 1 121 TRP CZ2 C -14.249 2.904 -1.853 1.00 . A A . 134 TRP CZ2 1 1
21 39496 1 1 121 TRP CZ3 C -14.669 0.953 -0.498 1.00 . A A . 134 TRP CZ3 1 1
21 39497 1 1 121 TRP H H -12.533 -1.021 -6.001 1.00 . A A . 134 TRP H 1 1
21 39498 1 1 121 TRP HA H -13.060 -2.013 -3.364 1.00 . A A . 134 TRP HA 1 1
21 39499 1 1 121 TRP HB2 H -14.969 -1.345 -5.612 1.00 . A A . 134 TRP HB2 1 1
21 39500 1 1 121 TRP HB3 H -15.438 -1.722 -3.955 1.00 . A A . 134 TRP HB3 1 1
21 39501 1 1 121 TRP HD1 H -14.160 1.112 -6.100 1.00 . A A . 134 TRP HD1 1 1
21 39502 1 1 121 TRP HE1 H -13.923 3.255 -4.692 1.00 . A A . 134 TRP HE1 1 1
21 39503 1 1 121 TRP HE3 H -14.884 -0.930 -1.482 1.00 . A A . 134 TRP HE3 1 1
21 39504 1 1 121 TRP HH2 H -14.422 2.929 0.267 1.00 . A A . 134 TRP HH2 1 1
21 39505 1 1 121 TRP HZ2 H -14.075 3.966 -1.938 1.00 . A A . 134 TRP HZ2 1 1
21 39506 1 1 121 TRP HZ3 H -14.812 0.528 0.486 1.00 . A A . 134 TRP HZ3 1 1
21 39507 1 1 121 TRP N N -12.307 -1.520 -5.189 1.00 . A A . 134 TRP N 1 1
21 39508 1 1 121 TRP NE1 N -14.114 2.365 -4.306 1.00 . A A . 134 TRP NE1 1 1
21 39509 1 1 121 TRP O O -13.733 -4.002 -5.843 1.00 . A A . 134 TRP O 1 1
21 39510 1 1 122 THR C C -14.959 -6.316 -4.145 1.00 . A A . 135 THR C 1 1
21 39511 1 1 122 THR CA C -13.596 -5.838 -3.679 1.00 . A A . 135 THR CA 1 1
21 39512 1 1 122 THR CB C -13.352 -6.432 -2.275 1.00 . A A . 135 THR CB 1 1
21 39513 1 1 122 THR CG2 C -11.920 -6.232 -1.831 1.00 . A A . 135 THR CG2 1 1
21 39514 1 1 122 THR H H -13.353 -3.978 -2.739 1.00 . A A . 135 THR H 1 1
21 39515 1 1 122 THR HA H -12.827 -6.223 -4.333 1.00 . A A . 135 THR HA 1 1
21 39516 1 1 122 THR HB H -13.572 -7.489 -2.317 1.00 . A A . 135 THR HB 1 1
21 39517 1 1 122 THR HG1 H -14.992 -6.425 -1.211 1.00 . A A . 135 THR HG1 1 1
21 39518 1 1 122 THR HG21 H -11.785 -6.647 -0.842 1.00 . A A . 135 THR HG21 1 1
21 39519 1 1 122 THR HG22 H -11.690 -5.177 -1.819 1.00 . A A . 135 THR HG22 1 1
21 39520 1 1 122 THR HG23 H -11.268 -6.742 -2.525 1.00 . A A . 135 THR HG23 1 1
21 39521 1 1 122 THR N N -13.497 -4.383 -3.627 1.00 . A A . 135 THR N 1 1
21 39522 1 1 122 THR O O -15.091 -7.401 -4.705 1.00 . A A . 135 THR O 1 1
21 39523 1 1 122 THR OG1 O -14.248 -5.812 -1.322 1.00 . A A . 135 THR OG1 1 1
21 39524 1 1 123 ASN C C -18.008 -4.741 -4.810 1.00 . A A . 136 ASN C 1 1
21 39525 1 1 123 ASN CA C -17.307 -5.885 -4.169 1.00 . A A . 136 ASN CA 1 1
21 39526 1 1 123 ASN CB C -18.008 -6.265 -2.844 1.00 . A A . 136 ASN CB 1 1
21 39527 1 1 123 ASN CG C -17.408 -7.482 -2.157 1.00 . A A . 136 ASN CG 1 1
21 39528 1 1 123 ASN H H -15.819 -4.574 -3.658 1.00 . A A . 136 ASN H 1 1
21 39529 1 1 123 ASN HA H -17.314 -6.740 -4.828 1.00 . A A . 136 ASN HA 1 1
21 39530 1 1 123 ASN HB2 H -17.917 -5.437 -2.159 1.00 . A A . 136 ASN HB2 1 1
21 39531 1 1 123 ASN HB3 H -19.055 -6.450 -3.031 1.00 . A A . 136 ASN HB3 1 1
21 39532 1 1 123 ASN HD21 H -18.623 -8.673 -3.153 1.00 . A A . 136 ASN HD21 1 1
21 39533 1 1 123 ASN HD22 H -17.550 -9.444 -2.040 1.00 . A A . 136 ASN HD22 1 1
21 39534 1 1 123 ASN N N -15.959 -5.503 -3.930 1.00 . A A . 136 ASN N 1 1
21 39535 1 1 123 ASN ND2 N -17.904 -8.647 -2.484 1.00 . A A . 136 ASN ND2 1 1
21 39536 1 1 123 ASN O O -17.473 -3.624 -4.856 1.00 . A A . 136 ASN O 1 1
21 39537 1 1 123 ASN OD1 O -16.488 -7.362 -1.332 1.00 . A A . 136 ASN OD1 1 1
21 39538 1 1 124 ASP C C -20.886 -3.331 -4.924 1.00 . A A . 137 ASP C 1 1
21 39539 1 1 124 ASP CA C -19.980 -4.012 -5.960 1.00 . A A . 137 ASP CA 1 1
21 39540 1 1 124 ASP CB C -20.780 -4.723 -7.064 1.00 . A A . 137 ASP CB 1 1
21 39541 1 1 124 ASP CG C -21.583 -3.811 -7.977 1.00 . A A . 137 ASP CG 1 1
21 39542 1 1 124 ASP H H -19.531 -5.904 -5.172 1.00 . A A . 137 ASP H 1 1
21 39543 1 1 124 ASP HA H -19.324 -3.278 -6.404 1.00 . A A . 137 ASP HA 1 1
21 39544 1 1 124 ASP HB2 H -20.065 -5.264 -7.662 1.00 . A A . 137 ASP HB2 1 1
21 39545 1 1 124 ASP HB3 H -21.444 -5.426 -6.587 1.00 . A A . 137 ASP HB3 1 1
21 39546 1 1 124 ASP N N -19.174 -4.999 -5.288 1.00 . A A . 137 ASP N 1 1
21 39547 1 1 124 ASP O O -20.766 -3.595 -3.726 1.00 . A A . 137 ASP O 1 1
21 39548 1 1 124 ASP OD1 O -21.019 -3.236 -8.926 1.00 . A A . 137 ASP OD1 1 1
21 39549 1 1 124 ASP OD2 O -22.795 -3.648 -7.748 1.00 . A A . 137 ASP OD2 1 1
21 39550 1 1 125 ILE C C -23.894 -2.553 -4.205 1.00 . A A . 138 ILE C 1 1
21 39551 1 1 125 ILE CA C -22.643 -1.726 -4.511 1.00 . A A . 138 ILE CA 1 1
21 39552 1 1 125 ILE CB C -23.080 -0.432 -5.246 1.00 . A A . 138 ILE CB 1 1
21 39553 1 1 125 ILE CD1 C -22.204 1.432 -6.700 1.00 . A A . 138 ILE CD1 1 1
21 39554 1 1 125 ILE CG1 C -21.856 0.353 -5.721 1.00 . A A . 138 ILE CG1 1 1
21 39555 1 1 125 ILE CG2 C -23.957 0.453 -4.351 1.00 . A A . 138 ILE CG2 1 1
21 39556 1 1 125 ILE H H -21.889 -2.393 -6.337 1.00 . A A . 138 ILE H 1 1
21 39557 1 1 125 ILE HA H -22.115 -1.453 -3.611 1.00 . A A . 138 ILE HA 1 1
21 39558 1 1 125 ILE HB H -23.657 -0.725 -6.110 1.00 . A A . 138 ILE HB 1 1
21 39559 1 1 125 ILE HD11 H -22.839 1.014 -7.466 1.00 . A A . 138 ILE HD11 1 1
21 39560 1 1 125 ILE HD12 H -21.292 1.754 -7.174 1.00 . A A . 138 ILE HD12 1 1
21 39561 1 1 125 ILE HD13 H -22.698 2.255 -6.206 1.00 . A A . 138 ILE HD13 1 1
21 39562 1 1 125 ILE HG12 H -21.425 0.842 -4.860 1.00 . A A . 138 ILE HG12 1 1
21 39563 1 1 125 ILE HG13 H -21.100 -0.282 -6.158 1.00 . A A . 138 ILE HG13 1 1
21 39564 1 1 125 ILE HG21 H -24.848 -0.085 -4.064 1.00 . A A . 138 ILE HG21 1 1
21 39565 1 1 125 ILE HG22 H -24.228 1.347 -4.897 1.00 . A A . 138 ILE HG22 1 1
21 39566 1 1 125 ILE HG23 H -23.399 0.734 -3.470 1.00 . A A . 138 ILE HG23 1 1
21 39567 1 1 125 ILE N N -21.769 -2.486 -5.367 1.00 . A A . 138 ILE N 1 1
21 39568 1 1 125 ILE O O -24.660 -2.870 -5.123 1.00 . A A . 138 ILE O 1 1
21 39569 1 1 126 PRO C C -26.517 -2.765 -2.764 1.00 . A A . 139 PRO C 1 1
21 39570 1 1 126 PRO CA C -25.308 -3.678 -2.552 1.00 . A A . 139 PRO CA 1 1
21 39571 1 1 126 PRO CB C -25.103 -4.006 -1.065 1.00 . A A . 139 PRO CB 1 1
21 39572 1 1 126 PRO CD C -23.141 -2.861 -1.830 1.00 . A A . 139 PRO CD 1 1
21 39573 1 1 126 PRO CG C -23.965 -3.160 -0.618 1.00 . A A . 139 PRO CG 1 1
21 39574 1 1 126 PRO HA H -25.441 -4.579 -3.132 1.00 . A A . 139 PRO HA 1 1
21 39575 1 1 126 PRO HB2 H -25.993 -3.773 -0.504 1.00 . A A . 139 PRO HB2 1 1
21 39576 1 1 126 PRO HB3 H -24.870 -5.054 -0.951 1.00 . A A . 139 PRO HB3 1 1
21 39577 1 1 126 PRO HD2 H -22.750 -1.858 -1.760 1.00 . A A . 139 PRO HD2 1 1
21 39578 1 1 126 PRO HD3 H -22.333 -3.572 -1.928 1.00 . A A . 139 PRO HD3 1 1
21 39579 1 1 126 PRO HG2 H -24.342 -2.242 -0.192 1.00 . A A . 139 PRO HG2 1 1
21 39580 1 1 126 PRO HG3 H -23.378 -3.694 0.115 1.00 . A A . 139 PRO HG3 1 1
21 39581 1 1 126 PRO N N -24.090 -2.983 -2.944 1.00 . A A . 139 PRO N 1 1
21 39582 1 1 126 PRO O O -26.413 -1.534 -2.623 1.00 . A A . 139 PRO O 1 1
21 39583 1 1 127 ILE C C -29.556 -2.130 -2.232 1.00 . A A . 140 ILE C 1 1
21 39584 1 1 127 ILE CA C -28.804 -2.585 -3.465 1.00 . A A . 140 ILE CA 1 1
21 39585 1 1 127 ILE CB C -29.729 -3.409 -4.406 1.00 . A A . 140 ILE CB 1 1
21 39586 1 1 127 ILE CD1 C -28.541 -2.482 -6.485 1.00 . A A . 140 ILE CD1 1 1
21 39587 1 1 127 ILE CG1 C -29.016 -3.716 -5.735 1.00 . A A . 140 ILE CG1 1 1
21 39588 1 1 127 ILE CG2 C -31.072 -2.723 -4.640 1.00 . A A . 140 ILE CG2 1 1
21 39589 1 1 127 ILE H H -27.677 -4.328 -3.090 1.00 . A A . 140 ILE H 1 1
21 39590 1 1 127 ILE HA H -28.478 -1.704 -3.998 1.00 . A A . 140 ILE HA 1 1
21 39591 1 1 127 ILE HB H -29.930 -4.346 -3.909 1.00 . A A . 140 ILE HB 1 1
21 39592 1 1 127 ILE HD11 H -29.380 -1.825 -6.660 1.00 . A A . 140 ILE HD11 1 1
21 39593 1 1 127 ILE HD12 H -28.125 -2.782 -7.435 1.00 . A A . 140 ILE HD12 1 1
21 39594 1 1 127 ILE HD13 H -27.785 -1.967 -5.913 1.00 . A A . 140 ILE HD13 1 1
21 39595 1 1 127 ILE HG12 H -28.152 -4.333 -5.540 1.00 . A A . 140 ILE HG12 1 1
21 39596 1 1 127 ILE HG13 H -29.697 -4.255 -6.377 1.00 . A A . 140 ILE HG13 1 1
21 39597 1 1 127 ILE HG21 H -31.669 -3.310 -5.322 1.00 . A A . 140 ILE HG21 1 1
21 39598 1 1 127 ILE HG22 H -30.919 -1.732 -5.042 1.00 . A A . 140 ILE HG22 1 1
21 39599 1 1 127 ILE HG23 H -31.582 -2.659 -3.688 1.00 . A A . 140 ILE HG23 1 1
21 39600 1 1 127 ILE N N -27.629 -3.347 -3.107 1.00 . A A . 140 ILE N 1 1
21 39601 1 1 127 ILE O O -30.151 -2.942 -1.543 1.00 . A A . 140 ILE O 1 1
21 39602 1 1 128 CYS C C -31.678 -0.443 -0.976 1.00 . A A . 141 CYS C 1 1
21 39603 1 1 128 CYS CA C -30.173 -0.260 -0.809 1.00 . A A . 141 CYS CA 1 1
21 39604 1 1 128 CYS CB C -29.841 1.223 -0.708 1.00 . A A . 141 CYS CB 1 1
21 39605 1 1 128 CYS H H -28.983 -0.252 -2.542 1.00 . A A . 141 CYS H 1 1
21 39606 1 1 128 CYS HA H -29.837 -0.768 0.084 1.00 . A A . 141 CYS HA 1 1
21 39607 1 1 128 CYS HB2 H -28.777 1.367 -0.820 1.00 . A A . 141 CYS HB2 1 1
21 39608 1 1 128 CYS HB3 H -30.347 1.744 -1.508 1.00 . A A . 141 CYS HB3 1 1
21 39609 1 1 128 CYS N N -29.498 -0.845 -1.955 1.00 . A A . 141 CYS N 1 1
21 39610 1 1 128 CYS O O -32.259 0.030 -1.958 1.00 . A A . 141 CYS O 1 1
21 39611 1 1 128 CYS SG S -30.346 1.996 0.854 1.00 . A A . 141 CYS SG 1 1
21 39612 1 1 129 GLU C C -34.241 -1.527 1.301 1.00 . A A . 142 GLU C 1 1
21 39613 1 1 129 GLU CA C -33.676 -1.503 -0.106 1.00 . A A . 142 GLU CA 1 1
21 39614 1 1 129 GLU CB C -33.832 -2.874 -0.778 1.00 . A A . 142 GLU CB 1 1
21 39615 1 1 129 GLU CD C -35.156 -2.449 -2.895 1.00 . A A . 142 GLU CD 1 1
21 39616 1 1 129 GLU CG C -33.842 -2.875 -2.303 1.00 . A A . 142 GLU CG 1 1
21 39617 1 1 129 GLU H H -31.780 -1.438 0.739 1.00 . A A . 142 GLU H 1 1
21 39618 1 1 129 GLU HA H -34.195 -0.760 -0.692 1.00 . A A . 142 GLU HA 1 1
21 39619 1 1 129 GLU HB2 H -32.960 -3.450 -0.509 1.00 . A A . 142 GLU HB2 1 1
21 39620 1 1 129 GLU HB3 H -34.724 -3.366 -0.424 1.00 . A A . 142 GLU HB3 1 1
21 39621 1 1 129 GLU HG2 H -33.107 -2.152 -2.622 1.00 . A A . 142 GLU HG2 1 1
21 39622 1 1 129 GLU HG3 H -33.580 -3.854 -2.681 1.00 . A A . 142 GLU HG3 1 1
21 39623 1 1 129 GLU N N -32.280 -1.144 -0.051 1.00 . A A . 142 GLU N 1 1
21 39624 1 1 129 GLU O O -35.249 -0.843 1.558 1.00 . A A . 142 GLU O 1 1
21 39625 1 1 129 GLU OXT O -33.630 -2.191 2.186 1.00 . A A . 142 GLU OXT 1 1
21 39626 1 1 129 GLU OE1 O -36.165 -3.164 -2.708 1.00 . A A . 142 GLU OE1 1 1
21 39627 1 1 129 GLU OE2 O -35.220 -1.419 -3.578 1.00 . A A . 142 GLU OE2 1 1
22 39628 1 1 7 ASP C C 29.323 -2.758 1.038 1.00 . A A . 20 ASP C 1 1
22 39629 1 1 7 ASP CA C 29.973 -1.999 -0.095 1.00 . A A . 20 ASP CA 1 1
22 39630 1 1 7 ASP CB C 30.987 -2.896 -0.813 1.00 . A A . 20 ASP CB 1 1
22 39631 1 1 7 ASP CG C 31.773 -2.193 -1.906 1.00 . A A . 20 ASP CG 1 1
22 39632 1 1 7 ASP H H 31.573 -0.789 0.529 1.00 . A A . 20 ASP H 1 1
22 39633 1 1 7 ASP HA H 29.211 -1.689 -0.794 1.00 . A A . 20 ASP HA 1 1
22 39634 1 1 7 ASP HB2 H 31.688 -3.281 -0.088 1.00 . A A . 20 ASP HB2 1 1
22 39635 1 1 7 ASP HB3 H 30.449 -3.724 -1.252 1.00 . A A . 20 ASP HB3 1 1
22 39636 1 1 7 ASP N N 30.598 -0.821 0.436 1.00 . A A . 20 ASP N 1 1
22 39637 1 1 7 ASP O O 29.973 -3.071 2.046 1.00 . A A . 20 ASP O 1 1
22 39638 1 1 7 ASP OD1 O 31.173 -1.531 -2.788 1.00 . A A . 20 ASP OD1 1 1
22 39639 1 1 7 ASP OD2 O 33.024 -2.259 -1.889 1.00 . A A . 20 ASP OD2 1 1
22 39640 1 1 8 CYS C C 27.661 -5.122 2.024 1.00 . A A . 21 CYS C 1 1
22 39641 1 1 8 CYS CA C 27.255 -3.681 1.879 1.00 . A A . 21 CYS CA 1 1
22 39642 1 1 8 CYS CB C 25.788 -3.591 1.496 1.00 . A A . 21 CYS CB 1 1
22 39643 1 1 8 CYS H H 27.636 -2.762 0.035 1.00 . A A . 21 CYS H 1 1
22 39644 1 1 8 CYS HA H 27.392 -3.174 2.824 1.00 . A A . 21 CYS HA 1 1
22 39645 1 1 8 CYS HB2 H 25.657 -4.054 0.529 1.00 . A A . 21 CYS HB2 1 1
22 39646 1 1 8 CYS HB3 H 25.178 -4.113 2.219 1.00 . A A . 21 CYS HB3 1 1
22 39647 1 1 8 CYS N N 28.060 -3.018 0.884 1.00 . A A . 21 CYS N 1 1
22 39648 1 1 8 CYS O O 28.018 -5.776 1.053 1.00 . A A . 21 CYS O 1 1
22 39649 1 1 8 CYS SG S 25.171 -1.894 1.368 1.00 . A A . 21 CYS SG 1 1
22 39650 1 1 9 ASN C C 26.750 -7.724 4.028 1.00 . A A . 22 ASN C 1 1
22 39651 1 1 9 ASN CA C 27.998 -6.987 3.543 1.00 . A A . 22 ASN CA 1 1
22 39652 1 1 9 ASN CB C 29.091 -7.042 4.638 1.00 . A A . 22 ASN CB 1 1
22 39653 1 1 9 ASN CG C 30.507 -6.710 4.178 1.00 . A A . 22 ASN CG 1 1
22 39654 1 1 9 ASN H H 27.390 -5.021 3.991 1.00 . A A . 22 ASN H 1 1
22 39655 1 1 9 ASN HA H 28.380 -7.425 2.628 1.00 . A A . 22 ASN HA 1 1
22 39656 1 1 9 ASN HB2 H 28.858 -6.295 5.380 1.00 . A A . 22 ASN HB2 1 1
22 39657 1 1 9 ASN HB3 H 29.091 -8.020 5.096 1.00 . A A . 22 ASN HB3 1 1
22 39658 1 1 9 ASN HD21 H 29.863 -5.529 2.716 1.00 . A A . 22 ASN HD21 1 1
22 39659 1 1 9 ASN HD22 H 31.559 -5.691 2.867 1.00 . A A . 22 ASN HD22 1 1
22 39660 1 1 9 ASN N N 27.648 -5.600 3.241 1.00 . A A . 22 ASN N 1 1
22 39661 1 1 9 ASN ND2 N 30.650 -5.906 3.165 1.00 . A A . 22 ASN ND2 1 1
22 39662 1 1 9 ASN O O 26.835 -8.787 4.633 1.00 . A A . 22 ASN O 1 1
22 39663 1 1 9 ASN OD1 O 31.478 -7.191 4.758 1.00 . A A . 22 ASN OD1 1 1
22 39664 1 1 10 GLU C C 23.309 -7.204 3.118 1.00 . A A . 23 GLU C 1 1
22 39665 1 1 10 GLU CA C 24.300 -7.669 4.111 1.00 . A A . 23 GLU CA 1 1
22 39666 1 1 10 GLU CB C 23.924 -7.153 5.498 1.00 . A A . 23 GLU CB 1 1
22 39667 1 1 10 GLU CD C 23.492 -5.105 6.924 1.00 . A A . 23 GLU CD 1 1
22 39668 1 1 10 GLU CG C 23.838 -5.627 5.563 1.00 . A A . 23 GLU CG 1 1
22 39669 1 1 10 GLU H H 25.600 -6.373 3.126 1.00 . A A . 23 GLU H 1 1
22 39670 1 1 10 GLU HA H 24.162 -8.744 4.048 1.00 . A A . 23 GLU HA 1 1
22 39671 1 1 10 GLU HB2 H 22.970 -7.568 5.787 1.00 . A A . 23 GLU HB2 1 1
22 39672 1 1 10 GLU HB3 H 24.679 -7.475 6.198 1.00 . A A . 23 GLU HB3 1 1
22 39673 1 1 10 GLU HG2 H 24.793 -5.215 5.270 1.00 . A A . 23 GLU HG2 1 1
22 39674 1 1 10 GLU HG3 H 23.087 -5.300 4.861 1.00 . A A . 23 GLU HG3 1 1
22 39675 1 1 10 GLU N N 25.605 -7.159 3.710 1.00 . A A . 23 GLU N 1 1
22 39676 1 1 10 GLU O O 23.564 -6.266 2.356 1.00 . A A . 23 GLU O 1 1
22 39677 1 1 10 GLU OE1 O 24.410 -4.962 7.759 1.00 . A A . 23 GLU OE1 1 1
22 39678 1 1 10 GLU OE2 O 22.304 -4.801 7.177 1.00 . A A . 23 GLU OE2 1 1
22 39679 1 1 11 LEU C C 20.200 -6.742 2.785 1.00 . A A . 24 LEU C 1 1
22 39680 1 1 11 LEU CA C 21.191 -7.724 2.220 1.00 . A A . 24 LEU CA 1 1
22 39681 1 1 11 LEU CB C 20.608 -9.097 1.999 1.00 . A A . 24 LEU CB 1 1
22 39682 1 1 11 LEU CD1 C 21.377 -9.437 -0.312 1.00 . A A . 24 LEU CD1 1 1
22 39683 1 1 11 LEU CD2 C 22.812 -10.115 1.441 1.00 . A A . 24 LEU CD2 1 1
22 39684 1 1 11 LEU CG C 21.409 -9.972 1.053 1.00 . A A . 24 LEU CG 1 1
22 39685 1 1 11 LEU H H 22.153 -8.788 3.536 1.00 . A A . 24 LEU H 1 1
22 39686 1 1 11 LEU HA H 21.548 -7.395 1.257 1.00 . A A . 24 LEU HA 1 1
22 39687 1 1 11 LEU HB2 H 20.533 -9.597 2.955 1.00 . A A . 24 LEU HB2 1 1
22 39688 1 1 11 LEU HB3 H 19.613 -8.986 1.594 1.00 . A A . 24 LEU HB3 1 1
22 39689 1 1 11 LEU HD11 H 21.975 -8.540 -0.378 1.00 . A A . 24 LEU HD11 1 1
22 39690 1 1 11 LEU HD12 H 20.356 -9.139 -0.522 1.00 . A A . 24 LEU HD12 1 1
22 39691 1 1 11 LEU HD13 H 21.722 -10.175 -1.021 1.00 . A A . 24 LEU HD13 1 1
22 39692 1 1 11 LEU HD21 H 23.245 -10.709 0.652 1.00 . A A . 24 LEU HD21 1 1
22 39693 1 1 11 LEU HD22 H 22.869 -10.620 2.393 1.00 . A A . 24 LEU HD22 1 1
22 39694 1 1 11 LEU HD23 H 23.268 -9.137 1.463 1.00 . A A . 24 LEU HD23 1 1
22 39695 1 1 11 LEU HG H 21.039 -10.967 1.108 1.00 . A A . 24 LEU HG 1 1
22 39696 1 1 11 LEU N N 22.253 -7.927 3.067 1.00 . A A . 24 LEU N 1 1
22 39697 1 1 11 LEU O O 20.151 -6.549 4.010 1.00 . A A . 24 LEU O 1 1
22 39698 1 1 12 PRO C C 17.448 -5.625 3.300 1.00 . A A . 25 PRO C 1 1
22 39699 1 1 12 PRO CA C 18.453 -5.073 2.288 1.00 . A A . 25 PRO CA 1 1
22 39700 1 1 12 PRO CB C 17.750 -4.718 0.964 1.00 . A A . 25 PRO CB 1 1
22 39701 1 1 12 PRO CD C 19.514 -6.209 0.438 1.00 . A A . 25 PRO CD 1 1
22 39702 1 1 12 PRO CG C 18.168 -5.771 0.002 1.00 . A A . 25 PRO CG 1 1
22 39703 1 1 12 PRO HA H 18.931 -4.191 2.687 1.00 . A A . 25 PRO HA 1 1
22 39704 1 1 12 PRO HB2 H 16.680 -4.718 1.114 1.00 . A A . 25 PRO HB2 1 1
22 39705 1 1 12 PRO HB3 H 18.067 -3.739 0.636 1.00 . A A . 25 PRO HB3 1 1
22 39706 1 1 12 PRO HD2 H 19.683 -7.236 0.152 1.00 . A A . 25 PRO HD2 1 1
22 39707 1 1 12 PRO HD3 H 20.276 -5.565 0.024 1.00 . A A . 25 PRO HD3 1 1
22 39708 1 1 12 PRO HG2 H 17.486 -6.605 0.041 1.00 . A A . 25 PRO HG2 1 1
22 39709 1 1 12 PRO HG3 H 18.203 -5.370 -1.000 1.00 . A A . 25 PRO HG3 1 1
22 39710 1 1 12 PRO N N 19.449 -6.064 1.900 1.00 . A A . 25 PRO N 1 1
22 39711 1 1 12 PRO O O 16.792 -6.650 3.048 1.00 . A A . 25 PRO O 1 1
22 39712 1 1 13 PRO C C 14.985 -5.244 5.027 1.00 . A A . 26 PRO C 1 1
22 39713 1 1 13 PRO CA C 16.414 -5.399 5.506 1.00 . A A . 26 PRO CA 1 1
22 39714 1 1 13 PRO CB C 16.679 -4.424 6.663 1.00 . A A . 26 PRO CB 1 1
22 39715 1 1 13 PRO CD C 18.112 -3.795 4.875 1.00 . A A . 26 PRO CD 1 1
22 39716 1 1 13 PRO CG C 17.997 -3.810 6.361 1.00 . A A . 26 PRO CG 1 1
22 39717 1 1 13 PRO HA H 16.594 -6.415 5.824 1.00 . A A . 26 PRO HA 1 1
22 39718 1 1 13 PRO HB2 H 15.896 -3.682 6.688 1.00 . A A . 26 PRO HB2 1 1
22 39719 1 1 13 PRO HB3 H 16.698 -4.963 7.597 1.00 . A A . 26 PRO HB3 1 1
22 39720 1 1 13 PRO HD2 H 17.675 -2.891 4.476 1.00 . A A . 26 PRO HD2 1 1
22 39721 1 1 13 PRO HD3 H 19.148 -3.877 4.589 1.00 . A A . 26 PRO HD3 1 1
22 39722 1 1 13 PRO HG2 H 18.022 -2.802 6.746 1.00 . A A . 26 PRO HG2 1 1
22 39723 1 1 13 PRO HG3 H 18.791 -4.400 6.795 1.00 . A A . 26 PRO HG3 1 1
22 39724 1 1 13 PRO N N 17.343 -4.981 4.473 1.00 . A A . 26 PRO N 1 1
22 39725 1 1 13 PRO O O 14.619 -4.182 4.495 1.00 . A A . 26 PRO O 1 1
22 39726 1 1 14 ARG C C 12.051 -5.155 5.491 1.00 . A A . 27 ARG C 1 1
22 39727 1 1 14 ARG CA C 12.809 -6.246 4.774 1.00 . A A . 27 ARG CA 1 1
22 39728 1 1 14 ARG CB C 12.098 -7.585 4.930 1.00 . A A . 27 ARG CB 1 1
22 39729 1 1 14 ARG CD C 11.129 -9.341 6.368 1.00 . A A . 27 ARG CD 1 1
22 39730 1 1 14 ARG CG C 11.958 -8.085 6.342 1.00 . A A . 27 ARG CG 1 1
22 39731 1 1 14 ARG CZ C 8.630 -9.332 6.632 1.00 . A A . 27 ARG CZ 1 1
22 39732 1 1 14 ARG H H 14.529 -7.070 5.685 1.00 . A A . 27 ARG H 1 1
22 39733 1 1 14 ARG HA H 12.833 -5.993 3.725 1.00 . A A . 27 ARG HA 1 1
22 39734 1 1 14 ARG HB2 H 11.102 -7.486 4.526 1.00 . A A . 27 ARG HB2 1 1
22 39735 1 1 14 ARG HB3 H 12.632 -8.328 4.354 1.00 . A A . 27 ARG HB3 1 1
22 39736 1 1 14 ARG HD2 H 11.598 -10.000 5.655 1.00 . A A . 27 ARG HD2 1 1
22 39737 1 1 14 ARG HD3 H 11.136 -9.768 7.357 1.00 . A A . 27 ARG HD3 1 1
22 39738 1 1 14 ARG HE H 9.656 -8.740 5.006 1.00 . A A . 27 ARG HE 1 1
22 39739 1 1 14 ARG HG2 H 12.941 -8.296 6.735 1.00 . A A . 27 ARG HG2 1 1
22 39740 1 1 14 ARG HG3 H 11.474 -7.328 6.941 1.00 . A A . 27 ARG HG3 1 1
22 39741 1 1 14 ARG HH11 H 9.561 -10.037 8.315 1.00 . A A . 27 ARG HH11 1 1
22 39742 1 1 14 ARG HH12 H 7.859 -9.994 8.401 1.00 . A A . 27 ARG HH12 1 1
22 39743 1 1 14 ARG HH21 H 7.399 -8.696 5.165 1.00 . A A . 27 ARG HH21 1 1
22 39744 1 1 14 ARG HH22 H 6.591 -9.207 6.594 1.00 . A A . 27 ARG HH22 1 1
22 39745 1 1 14 ARG N N 14.178 -6.282 5.218 1.00 . A A . 27 ARG N 1 1
22 39746 1 1 14 ARG NE N 9.746 -9.100 5.919 1.00 . A A . 27 ARG NE 1 1
22 39747 1 1 14 ARG NH1 N 8.690 -9.822 7.866 1.00 . A A . 27 ARG NH1 1 1
22 39748 1 1 14 ARG NH2 N 7.451 -9.067 6.097 1.00 . A A . 27 ARG NH2 1 1
22 39749 1 1 14 ARG O O 12.298 -4.869 6.675 1.00 . A A . 27 ARG O 1 1
22 39750 1 1 15 ARG C C 9.084 -3.970 5.798 1.00 . A A . 28 ARG C 1 1
22 39751 1 1 15 ARG CA C 10.409 -3.444 5.302 1.00 . A A . 28 ARG CA 1 1
22 39752 1 1 15 ARG CB C 10.178 -2.475 4.164 1.00 . A A . 28 ARG CB 1 1
22 39753 1 1 15 ARG CD C 12.163 -0.940 4.265 1.00 . A A . 28 ARG CD 1 1
22 39754 1 1 15 ARG CG C 11.445 -1.984 3.464 1.00 . A A . 28 ARG CG 1 1
22 39755 1 1 15 ARG CZ C 11.747 1.427 4.911 1.00 . A A . 28 ARG CZ 1 1
22 39756 1 1 15 ARG H H 10.921 -4.889 3.900 1.00 . A A . 28 ARG H 1 1
22 39757 1 1 15 ARG HA H 10.957 -2.955 6.094 1.00 . A A . 28 ARG HA 1 1
22 39758 1 1 15 ARG HB2 H 9.564 -2.981 3.433 1.00 . A A . 28 ARG HB2 1 1
22 39759 1 1 15 ARG HB3 H 9.638 -1.618 4.540 1.00 . A A . 28 ARG HB3 1 1
22 39760 1 1 15 ARG HD2 H 12.403 -1.366 5.227 1.00 . A A . 28 ARG HD2 1 1
22 39761 1 1 15 ARG HD3 H 13.074 -0.668 3.754 1.00 . A A . 28 ARG HD3 1 1
22 39762 1 1 15 ARG HE H 10.380 0.163 4.152 1.00 . A A . 28 ARG HE 1 1
22 39763 1 1 15 ARG HG2 H 12.113 -2.823 3.333 1.00 . A A . 28 ARG HG2 1 1
22 39764 1 1 15 ARG HG3 H 11.203 -1.578 2.492 1.00 . A A . 28 ARG HG3 1 1
22 39765 1 1 15 ARG HH11 H 13.699 0.860 5.216 1.00 . A A . 28 ARG HH11 1 1
22 39766 1 1 15 ARG HH12 H 13.387 2.467 5.639 1.00 . A A . 28 ARG HH12 1 1
22 39767 1 1 15 ARG HH21 H 9.923 2.288 4.743 1.00 . A A . 28 ARG HH21 1 1
22 39768 1 1 15 ARG HH22 H 11.128 3.323 5.383 1.00 . A A . 28 ARG HH22 1 1
22 39769 1 1 15 ARG N N 11.151 -4.556 4.795 1.00 . A A . 28 ARG N 1 1
22 39770 1 1 15 ARG NE N 11.331 0.256 4.434 1.00 . A A . 28 ARG NE 1 1
22 39771 1 1 15 ARG NH1 N 13.027 1.599 5.282 1.00 . A A . 28 ARG NH1 1 1
22 39772 1 1 15 ARG NH2 N 10.880 2.421 5.017 1.00 . A A . 28 ARG NH2 1 1
22 39773 1 1 15 ARG O O 8.724 -5.108 5.494 1.00 . A A . 28 ARG O 1 1
22 39774 1 1 16 ASN C C 6.029 -3.440 5.910 1.00 . A A . 29 ASN C 1 1
22 39775 1 1 16 ASN CA C 7.058 -3.651 7.002 1.00 . A A . 29 ASN CA 1 1
22 39776 1 1 16 ASN CB C 6.609 -2.959 8.295 1.00 . A A . 29 ASN CB 1 1
22 39777 1 1 16 ASN CG C 5.231 -3.440 8.761 1.00 . A A . 29 ASN CG 1 1
22 39778 1 1 16 ASN H H 8.691 -2.305 6.811 1.00 . A A . 29 ASN H 1 1
22 39779 1 1 16 ASN HA H 7.144 -4.713 7.179 1.00 . A A . 29 ASN HA 1 1
22 39780 1 1 16 ASN HB2 H 7.327 -3.164 9.074 1.00 . A A . 29 ASN HB2 1 1
22 39781 1 1 16 ASN HB3 H 6.560 -1.893 8.128 1.00 . A A . 29 ASN HB3 1 1
22 39782 1 1 16 ASN HD21 H 4.875 -1.693 9.598 1.00 . A A . 29 ASN HD21 1 1
22 39783 1 1 16 ASN HD22 H 3.619 -2.864 9.747 1.00 . A A . 29 ASN HD22 1 1
22 39784 1 1 16 ASN N N 8.358 -3.191 6.547 1.00 . A A . 29 ASN N 1 1
22 39785 1 1 16 ASN ND2 N 4.506 -2.587 9.429 1.00 . A A . 29 ASN ND2 1 1
22 39786 1 1 16 ASN O O 5.310 -4.366 5.518 1.00 . A A . 29 ASN O 1 1
22 39787 1 1 16 ASN OD1 O 4.833 -4.581 8.513 1.00 . A A . 29 ASN OD1 1 1
22 39788 1 1 17 THR C C 5.638 -2.095 2.974 1.00 . A A . 30 THR C 1 1
22 39789 1 1 17 THR CA C 5.058 -1.884 4.378 1.00 . A A . 30 THR CA 1 1
22 39790 1 1 17 THR CB C 4.613 -0.430 4.590 1.00 . A A . 30 THR CB 1 1
22 39791 1 1 17 THR CG2 C 3.472 -0.354 5.596 1.00 . A A . 30 THR CG2 1 1
22 39792 1 1 17 THR H H 6.575 -1.522 5.711 1.00 . A A . 30 THR H 1 1
22 39793 1 1 17 THR HA H 4.188 -2.513 4.492 1.00 . A A . 30 THR HA 1 1
22 39794 1 1 17 THR HB H 4.292 -0.022 3.642 1.00 . A A . 30 THR HB 1 1
22 39795 1 1 17 THR HG1 H 6.214 0.672 4.294 1.00 . A A . 30 THR HG1 1 1
22 39796 1 1 17 THR HG21 H 2.629 -0.924 5.231 1.00 . A A . 30 THR HG21 1 1
22 39797 1 1 17 THR HG22 H 3.177 0.676 5.731 1.00 . A A . 30 THR HG22 1 1
22 39798 1 1 17 THR HG23 H 3.799 -0.761 6.542 1.00 . A A . 30 THR HG23 1 1
22 39799 1 1 17 THR N N 5.985 -2.244 5.403 1.00 . A A . 30 THR N 1 1
22 39800 1 1 17 THR O O 4.947 -1.908 1.979 1.00 . A A . 30 THR O 1 1
22 39801 1 1 17 THR OG1 O 5.741 0.332 5.081 1.00 . A A . 30 THR OG1 1 1
22 39802 1 1 18 GLU C C 8.267 -4.092 1.547 1.00 . A A . 31 GLU C 1 1
22 39803 1 1 18 GLU CA C 7.548 -2.724 1.629 1.00 . A A . 31 GLU CA 1 1
22 39804 1 1 18 GLU CB C 8.523 -1.583 1.296 1.00 . A A . 31 GLU CB 1 1
22 39805 1 1 18 GLU CD C 7.849 0.488 2.682 1.00 . A A . 31 GLU CD 1 1
22 39806 1 1 18 GLU CG C 7.955 -0.160 1.297 1.00 . A A . 31 GLU CG 1 1
22 39807 1 1 18 GLU H H 7.382 -2.742 3.725 1.00 . A A . 31 GLU H 1 1
22 39808 1 1 18 GLU HA H 6.775 -2.747 0.880 1.00 . A A . 31 GLU HA 1 1
22 39809 1 1 18 GLU HB2 H 9.328 -1.597 2.012 1.00 . A A . 31 GLU HB2 1 1
22 39810 1 1 18 GLU HB3 H 8.927 -1.782 0.319 1.00 . A A . 31 GLU HB3 1 1
22 39811 1 1 18 GLU HG2 H 8.577 0.461 0.673 1.00 . A A . 31 GLU HG2 1 1
22 39812 1 1 18 GLU HG3 H 6.967 -0.220 0.865 1.00 . A A . 31 GLU HG3 1 1
22 39813 1 1 18 GLU N N 6.892 -2.532 2.905 1.00 . A A . 31 GLU N 1 1
22 39814 1 1 18 GLU O O 8.589 -4.702 2.569 1.00 . A A . 31 GLU O 1 1
22 39815 1 1 18 GLU OE1 O 8.763 0.286 3.522 1.00 . A A . 31 GLU OE1 1 1
22 39816 1 1 18 GLU OE2 O 6.876 1.247 2.930 1.00 . A A . 31 GLU OE2 1 1
22 39817 1 1 19 ILE C C 10.002 -5.630 -1.176 1.00 . A A . 32 ILE C 1 1
22 39818 1 1 19 ILE CA C 9.117 -5.859 0.000 1.00 . A A . 32 ILE CA 1 1
22 39819 1 1 19 ILE CB C 8.009 -6.884 -0.442 1.00 . A A . 32 ILE CB 1 1
22 39820 1 1 19 ILE CD1 C 5.709 -7.819 0.091 1.00 . A A . 32 ILE CD1 1 1
22 39821 1 1 19 ILE CG1 C 6.861 -6.957 0.565 1.00 . A A . 32 ILE CG1 1 1
22 39822 1 1 19 ILE CG2 C 8.574 -8.280 -0.687 1.00 . A A . 32 ILE CG2 1 1
22 39823 1 1 19 ILE H H 8.270 -3.966 -0.438 1.00 . A A . 32 ILE H 1 1
22 39824 1 1 19 ILE HA H 9.808 -6.316 0.700 1.00 . A A . 32 ILE HA 1 1
22 39825 1 1 19 ILE HB H 7.614 -6.536 -1.384 1.00 . A A . 32 ILE HB 1 1
22 39826 1 1 19 ILE HD11 H 5.299 -7.384 -0.809 1.00 . A A . 32 ILE HD11 1 1
22 39827 1 1 19 ILE HD12 H 4.952 -7.884 0.857 1.00 . A A . 32 ILE HD12 1 1
22 39828 1 1 19 ILE HD13 H 6.082 -8.808 -0.132 1.00 . A A . 32 ILE HD13 1 1
22 39829 1 1 19 ILE HG12 H 7.226 -7.361 1.497 1.00 . A A . 32 ILE HG12 1 1
22 39830 1 1 19 ILE HG13 H 6.487 -5.955 0.728 1.00 . A A . 32 ILE HG13 1 1
22 39831 1 1 19 ILE HG21 H 8.974 -8.665 0.238 1.00 . A A . 32 ILE HG21 1 1
22 39832 1 1 19 ILE HG22 H 9.363 -8.222 -1.422 1.00 . A A . 32 ILE HG22 1 1
22 39833 1 1 19 ILE HG23 H 7.790 -8.932 -1.043 1.00 . A A . 32 ILE HG23 1 1
22 39834 1 1 19 ILE N N 8.506 -4.546 0.324 1.00 . A A . 32 ILE N 1 1
22 39835 1 1 19 ILE O O 9.744 -4.755 -1.974 1.00 . A A . 32 ILE O 1 1
22 39836 1 1 20 LEU C C 11.247 -6.691 -3.671 1.00 . A A . 33 LEU C 1 1
22 39837 1 1 20 LEU CA C 11.944 -6.326 -2.363 1.00 . A A . 33 LEU CA 1 1
22 39838 1 1 20 LEU CB C 13.090 -7.288 -2.129 1.00 . A A . 33 LEU CB 1 1
22 39839 1 1 20 LEU CD1 C 14.888 -5.644 -1.473 1.00 . A A . 33 LEU CD1 1 1
22 39840 1 1 20 LEU CD2 C 13.684 -6.892 0.297 1.00 . A A . 33 LEU CD2 1 1
22 39841 1 1 20 LEU CG C 14.163 -6.919 -1.118 1.00 . A A . 33 LEU CG 1 1
22 39842 1 1 20 LEU H H 11.190 -7.059 -0.566 1.00 . A A . 33 LEU H 1 1
22 39843 1 1 20 LEU HA H 12.344 -5.326 -2.428 1.00 . A A . 33 LEU HA 1 1
22 39844 1 1 20 LEU HB2 H 12.653 -8.212 -1.784 1.00 . A A . 33 LEU HB2 1 1
22 39845 1 1 20 LEU HB3 H 13.568 -7.468 -3.079 1.00 . A A . 33 LEU HB3 1 1
22 39846 1 1 20 LEU HD11 H 15.253 -5.729 -2.486 1.00 . A A . 33 LEU HD11 1 1
22 39847 1 1 20 LEU HD12 H 15.749 -5.550 -0.823 1.00 . A A . 33 LEU HD12 1 1
22 39848 1 1 20 LEU HD13 H 14.234 -4.791 -1.386 1.00 . A A . 33 LEU HD13 1 1
22 39849 1 1 20 LEU HD21 H 13.356 -7.884 0.562 1.00 . A A . 33 LEU HD21 1 1
22 39850 1 1 20 LEU HD22 H 12.886 -6.173 0.385 1.00 . A A . 33 LEU HD22 1 1
22 39851 1 1 20 LEU HD23 H 14.544 -6.618 0.889 1.00 . A A . 33 LEU HD23 1 1
22 39852 1 1 20 LEU HG H 14.835 -7.750 -1.200 1.00 . A A . 33 LEU HG 1 1
22 39853 1 1 20 LEU N N 11.029 -6.393 -1.267 1.00 . A A . 33 LEU N 1 1
22 39854 1 1 20 LEU O O 10.221 -7.395 -3.683 1.00 . A A . 33 LEU O 1 1
22 39855 1 1 21 THR C C 11.899 -7.747 -6.642 1.00 . A A . 34 THR C 1 1
22 39856 1 1 21 THR CA C 11.217 -6.519 -6.042 1.00 . A A . 34 THR CA 1 1
22 39857 1 1 21 THR CB C 11.334 -5.325 -6.985 1.00 . A A . 34 THR CB 1 1
22 39858 1 1 21 THR CG2 C 10.323 -4.251 -6.614 1.00 . A A . 34 THR CG2 1 1
22 39859 1 1 21 THR H H 12.532 -5.592 -4.684 1.00 . A A . 34 THR H 1 1
22 39860 1 1 21 THR HA H 10.168 -6.743 -5.900 1.00 . A A . 34 THR HA 1 1
22 39861 1 1 21 THR HB H 11.138 -5.669 -7.987 1.00 . A A . 34 THR HB 1 1
22 39862 1 1 21 THR HG1 H 12.751 -4.164 -7.652 1.00 . A A . 34 THR HG1 1 1
22 39863 1 1 21 THR HG21 H 9.325 -4.665 -6.660 1.00 . A A . 34 THR HG21 1 1
22 39864 1 1 21 THR HG22 H 10.398 -3.423 -7.303 1.00 . A A . 34 THR HG22 1 1
22 39865 1 1 21 THR HG23 H 10.515 -3.904 -5.609 1.00 . A A . 34 THR HG23 1 1
22 39866 1 1 21 THR N N 11.761 -6.204 -4.746 1.00 . A A . 34 THR N 1 1
22 39867 1 1 21 THR O O 11.328 -8.463 -7.479 1.00 . A A . 34 THR O 1 1
22 39868 1 1 21 THR OG1 O 12.668 -4.792 -6.925 1.00 . A A . 34 THR OG1 1 1
22 39869 1 1 22 GLY C C 14.252 -9.997 -5.516 1.00 . A A . 35 GLY C 1 1
22 39870 1 1 22 GLY CA C 13.841 -9.115 -6.655 1.00 . A A . 35 GLY CA 1 1
22 39871 1 1 22 GLY H H 13.463 -7.402 -5.518 1.00 . A A . 35 GLY H 1 1
22 39872 1 1 22 GLY HA2 H 13.272 -9.684 -7.373 1.00 . A A . 35 GLY HA2 1 1
22 39873 1 1 22 GLY HA3 H 14.738 -8.730 -7.114 1.00 . A A . 35 GLY HA3 1 1
22 39874 1 1 22 GLY N N 13.081 -8.000 -6.193 1.00 . A A . 35 GLY N 1 1
22 39875 1 1 22 GLY O O 13.886 -9.742 -4.356 1.00 . A A . 35 GLY O 1 1
22 39876 1 1 23 SER C C 16.980 -11.565 -4.671 1.00 . A A . 36 SER C 1 1
22 39877 1 1 23 SER CA C 15.507 -11.902 -4.836 1.00 . A A . 36 SER CA 1 1
22 39878 1 1 23 SER CB C 15.316 -13.368 -5.255 1.00 . A A . 36 SER CB 1 1
22 39879 1 1 23 SER H H 15.205 -11.206 -6.760 1.00 . A A . 36 SER H 1 1
22 39880 1 1 23 SER HA H 14.993 -11.717 -3.904 1.00 . A A . 36 SER HA 1 1
22 39881 1 1 23 SER HB2 H 14.270 -13.550 -5.455 1.00 . A A . 36 SER HB2 1 1
22 39882 1 1 23 SER HB3 H 15.889 -13.561 -6.149 1.00 . A A . 36 SER HB3 1 1
22 39883 1 1 23 SER HG H 16.203 -14.998 -4.657 1.00 . A A . 36 SER HG 1 1
22 39884 1 1 23 SER N N 14.979 -11.024 -5.824 1.00 . A A . 36 SER N 1 1
22 39885 1 1 23 SER O O 17.622 -11.066 -5.611 1.00 . A A . 36 SER O 1 1
22 39886 1 1 23 SER OG O 15.747 -14.260 -4.234 1.00 . A A . 36 SER OG 1 1
22 39887 1 1 24 TRP C C 19.386 -12.600 -2.375 1.00 . A A . 37 TRP C 1 1
22 39888 1 1 24 TRP CA C 18.874 -11.465 -3.199 1.00 . A A . 37 TRP CA 1 1
22 39889 1 1 24 TRP CB C 19.016 -10.186 -2.355 1.00 . A A . 37 TRP CB 1 1
22 39890 1 1 24 TRP CD1 C 16.878 -8.832 -2.834 1.00 . A A . 37 TRP CD1 1 1
22 39891 1 1 24 TRP CD2 C 18.767 -7.716 -3.245 1.00 . A A . 37 TRP CD2 1 1
22 39892 1 1 24 TRP CE2 C 17.681 -6.887 -3.553 1.00 . A A . 37 TRP CE2 1 1
22 39893 1 1 24 TRP CE3 C 20.055 -7.218 -3.416 1.00 . A A . 37 TRP CE3 1 1
22 39894 1 1 24 TRP CG C 18.233 -8.974 -2.811 1.00 . A A . 37 TRP CG 1 1
22 39895 1 1 24 TRP CH2 C 19.118 -5.124 -4.171 1.00 . A A . 37 TRP CH2 1 1
22 39896 1 1 24 TRP CZ2 C 17.845 -5.583 -4.020 1.00 . A A . 37 TRP CZ2 1 1
22 39897 1 1 24 TRP CZ3 C 20.218 -5.927 -3.874 1.00 . A A . 37 TRP CZ3 1 1
22 39898 1 1 24 TRP H H 16.958 -12.179 -2.783 1.00 . A A . 37 TRP H 1 1
22 39899 1 1 24 TRP HA H 19.434 -11.369 -4.118 1.00 . A A . 37 TRP HA 1 1
22 39900 1 1 24 TRP HB2 H 18.886 -10.375 -1.298 1.00 . A A . 37 TRP HB2 1 1
22 39901 1 1 24 TRP HB3 H 20.061 -9.925 -2.457 1.00 . A A . 37 TRP HB3 1 1
22 39902 1 1 24 TRP HD1 H 16.182 -9.610 -2.557 1.00 . A A . 37 TRP HD1 1 1
22 39903 1 1 24 TRP HE1 H 15.620 -7.279 -3.429 1.00 . A A . 37 TRP HE1 1 1
22 39904 1 1 24 TRP HE3 H 20.920 -7.824 -3.191 1.00 . A A . 37 TRP HE3 1 1
22 39905 1 1 24 TRP HH2 H 19.295 -4.120 -4.527 1.00 . A A . 37 TRP HH2 1 1
22 39906 1 1 24 TRP HZ2 H 17.004 -4.947 -4.253 1.00 . A A . 37 TRP HZ2 1 1
22 39907 1 1 24 TRP HZ3 H 21.213 -5.527 -4.007 1.00 . A A . 37 TRP HZ3 1 1
22 39908 1 1 24 TRP N N 17.499 -11.768 -3.492 1.00 . A A . 37 TRP N 1 1
22 39909 1 1 24 TRP NE1 N 16.542 -7.603 -3.309 1.00 . A A . 37 TRP NE1 1 1
22 39910 1 1 24 TRP O O 18.659 -13.112 -1.516 1.00 . A A . 37 TRP O 1 1
22 39911 1 1 25 SER C C 22.605 -13.891 -1.597 1.00 . A A . 38 SER C 1 1
22 39912 1 1 25 SER CA C 21.127 -14.107 -1.847 1.00 . A A . 38 SER CA 1 1
22 39913 1 1 25 SER CB C 20.891 -15.434 -2.570 1.00 . A A . 38 SER CB 1 1
22 39914 1 1 25 SER H H 21.083 -12.675 -3.379 1.00 . A A . 38 SER H 1 1
22 39915 1 1 25 SER HA H 20.610 -14.142 -0.901 1.00 . A A . 38 SER HA 1 1
22 39916 1 1 25 SER HB2 H 21.391 -15.407 -3.526 1.00 . A A . 38 SER HB2 1 1
22 39917 1 1 25 SER HB3 H 21.286 -16.243 -1.973 1.00 . A A . 38 SER HB3 1 1
22 39918 1 1 25 SER HG H 19.033 -14.933 -2.334 1.00 . A A . 38 SER HG 1 1
22 39919 1 1 25 SER N N 20.569 -13.035 -2.623 1.00 . A A . 38 SER N 1 1
22 39920 1 1 25 SER O O 23.307 -14.807 -1.172 1.00 . A A . 38 SER O 1 1
22 39921 1 1 25 SER OG O 19.496 -15.653 -2.784 1.00 . A A . 38 SER OG 1 1
22 39922 1 1 26 ASP C C 24.828 -11.335 -0.766 1.00 . A A . 39 ASP C 1 1
22 39923 1 1 26 ASP CA C 24.520 -12.461 -1.651 1.00 . A A . 39 ASP CA 1 1
22 39924 1 1 26 ASP CB C 25.241 -12.254 -2.957 1.00 . A A . 39 ASP CB 1 1
22 39925 1 1 26 ASP CG C 25.166 -13.397 -3.928 1.00 . A A . 39 ASP CG 1 1
22 39926 1 1 26 ASP H H 22.513 -11.910 -2.016 1.00 . A A . 39 ASP H 1 1
22 39927 1 1 26 ASP HA H 24.863 -13.351 -1.171 1.00 . A A . 39 ASP HA 1 1
22 39928 1 1 26 ASP HB2 H 24.749 -11.400 -3.398 1.00 . A A . 39 ASP HB2 1 1
22 39929 1 1 26 ASP HB3 H 26.269 -12.003 -2.745 1.00 . A A . 39 ASP HB3 1 1
22 39930 1 1 26 ASP N N 23.088 -12.672 -1.797 1.00 . A A . 39 ASP N 1 1
22 39931 1 1 26 ASP O O 24.409 -10.234 -1.027 1.00 . A A . 39 ASP O 1 1
22 39932 1 1 26 ASP OD1 O 25.981 -14.340 -3.832 1.00 . A A . 39 ASP OD1 1 1
22 39933 1 1 26 ASP OD2 O 24.306 -13.353 -4.839 1.00 . A A . 39 ASP OD2 1 1
22 39934 1 1 27 GLN C C 26.544 -9.383 0.749 1.00 . A A . 40 GLN C 1 1
22 39935 1 1 27 GLN CA C 25.978 -10.665 1.294 1.00 . A A . 40 GLN CA 1 1
22 39936 1 1 27 GLN CB C 26.962 -11.246 2.339 1.00 . A A . 40 GLN CB 1 1
22 39937 1 1 27 GLN CD C 26.812 -13.794 2.327 1.00 . A A . 40 GLN CD 1 1
22 39938 1 1 27 GLN CG C 26.495 -12.504 3.067 1.00 . A A . 40 GLN CG 1 1
22 39939 1 1 27 GLN H H 26.013 -12.521 0.303 1.00 . A A . 40 GLN H 1 1
22 39940 1 1 27 GLN HA H 25.065 -10.420 1.812 1.00 . A A . 40 GLN HA 1 1
22 39941 1 1 27 GLN HB2 H 27.890 -11.485 1.842 1.00 . A A . 40 GLN HB2 1 1
22 39942 1 1 27 GLN HB3 H 27.157 -10.481 3.077 1.00 . A A . 40 GLN HB3 1 1
22 39943 1 1 27 GLN HE21 H 26.894 -14.755 4.037 1.00 . A A . 40 GLN HE21 1 1
22 39944 1 1 27 GLN HE22 H 27.180 -15.700 2.623 1.00 . A A . 40 GLN HE22 1 1
22 39945 1 1 27 GLN HG2 H 26.972 -12.544 4.034 1.00 . A A . 40 GLN HG2 1 1
22 39946 1 1 27 GLN HG3 H 25.423 -12.441 3.204 1.00 . A A . 40 GLN HG3 1 1
22 39947 1 1 27 GLN N N 25.628 -11.617 0.251 1.00 . A A . 40 GLN N 1 1
22 39948 1 1 27 GLN NE2 N 26.981 -14.846 3.062 1.00 . A A . 40 GLN NE2 1 1
22 39949 1 1 27 GLN O O 26.092 -8.305 1.100 1.00 . A A . 40 GLN O 1 1
22 39950 1 1 27 GLN OE1 O 26.899 -13.835 1.098 1.00 . A A . 40 GLN OE1 1 1
22 39951 1 1 28 THR C C 27.633 -7.746 -1.848 1.00 . A A . 41 THR C 1 1
22 39952 1 1 28 THR CA C 28.170 -8.327 -0.534 1.00 . A A . 41 THR CA 1 1
22 39953 1 1 28 THR CB C 29.686 -8.547 -0.573 1.00 . A A . 41 THR CB 1 1
22 39954 1 1 28 THR CG2 C 30.221 -8.862 0.820 1.00 . A A . 41 THR CG2 1 1
22 39955 1 1 28 THR H H 27.724 -10.363 -0.487 1.00 . A A . 41 THR H 1 1
22 39956 1 1 28 THR HA H 27.977 -7.589 0.231 1.00 . A A . 41 THR HA 1 1
22 39957 1 1 28 THR HB H 30.104 -7.607 -0.894 1.00 . A A . 41 THR HB 1 1
22 39958 1 1 28 THR HG1 H 29.716 -10.466 -1.047 1.00 . A A . 41 THR HG1 1 1
22 39959 1 1 28 THR HG21 H 31.284 -9.046 0.760 1.00 . A A . 41 THR HG21 1 1
22 39960 1 1 28 THR HG22 H 29.719 -9.734 1.211 1.00 . A A . 41 THR HG22 1 1
22 39961 1 1 28 THR HG23 H 30.040 -8.019 1.470 1.00 . A A . 41 THR HG23 1 1
22 39962 1 1 28 THR N N 27.493 -9.489 -0.110 1.00 . A A . 41 THR N 1 1
22 39963 1 1 28 THR O O 27.458 -8.455 -2.849 1.00 . A A . 41 THR O 1 1
22 39964 1 1 28 THR OG1 O 30.012 -9.641 -1.454 1.00 . A A . 41 THR OG1 1 1
22 39965 1 1 29 TYR C C 27.656 -4.380 -2.956 1.00 . A A . 42 TYR C 1 1
22 39966 1 1 29 TYR CA C 26.895 -5.685 -2.938 1.00 . A A . 42 TYR CA 1 1
22 39967 1 1 29 TYR CB C 25.379 -5.413 -2.891 1.00 . A A . 42 TYR CB 1 1
22 39968 1 1 29 TYR CD1 C 24.196 -6.503 -4.832 1.00 . A A . 42 TYR CD1 1 1
22 39969 1 1 29 TYR CD2 C 24.044 -7.549 -2.705 1.00 . A A . 42 TYR CD2 1 1
22 39970 1 1 29 TYR CE1 C 23.409 -7.489 -5.387 1.00 . A A . 42 TYR CE1 1 1
22 39971 1 1 29 TYR CE2 C 23.259 -8.542 -3.258 1.00 . A A . 42 TYR CE2 1 1
22 39972 1 1 29 TYR CG C 24.526 -6.515 -3.480 1.00 . A A . 42 TYR CG 1 1
22 39973 1 1 29 TYR CZ C 22.944 -8.506 -4.594 1.00 . A A . 42 TYR CZ 1 1
22 39974 1 1 29 TYR H H 27.465 -5.998 -0.948 1.00 . A A . 42 TYR H 1 1
22 39975 1 1 29 TYR HA H 27.135 -6.241 -3.832 1.00 . A A . 42 TYR HA 1 1
22 39976 1 1 29 TYR HB2 H 25.079 -5.285 -1.861 1.00 . A A . 42 TYR HB2 1 1
22 39977 1 1 29 TYR HB3 H 25.170 -4.501 -3.431 1.00 . A A . 42 TYR HB3 1 1
22 39978 1 1 29 TYR HD1 H 24.565 -5.701 -5.454 1.00 . A A . 42 TYR HD1 1 1
22 39979 1 1 29 TYR HD2 H 24.291 -7.578 -1.655 1.00 . A A . 42 TYR HD2 1 1
22 39980 1 1 29 TYR HE1 H 23.165 -7.459 -6.439 1.00 . A A . 42 TYR HE1 1 1
22 39981 1 1 29 TYR HE2 H 22.894 -9.345 -2.635 1.00 . A A . 42 TYR HE2 1 1
22 39982 1 1 29 TYR HH H 22.543 -9.779 -5.963 1.00 . A A . 42 TYR HH 1 1
22 39983 1 1 29 TYR N N 27.346 -6.466 -1.803 1.00 . A A . 42 TYR N 1 1
22 39984 1 1 29 TYR O O 28.057 -3.898 -1.898 1.00 . A A . 42 TYR O 1 1
22 39985 1 1 29 TYR OH O 22.138 -9.488 -5.137 1.00 . A A . 42 TYR OH 1 1
22 39986 1 1 30 PRO C C 27.878 -1.350 -3.716 1.00 . A A . 43 PRO C 1 1
22 39987 1 1 30 PRO CA C 28.653 -2.552 -4.259 1.00 . A A . 43 PRO CA 1 1
22 39988 1 1 30 PRO CB C 28.880 -2.400 -5.769 1.00 . A A . 43 PRO CB 1 1
22 39989 1 1 30 PRO CD C 27.482 -4.330 -5.451 1.00 . A A . 43 PRO CD 1 1
22 39990 1 1 30 PRO CG C 27.814 -3.220 -6.413 1.00 . A A . 43 PRO CG 1 1
22 39991 1 1 30 PRO HA H 29.605 -2.610 -3.753 1.00 . A A . 43 PRO HA 1 1
22 39992 1 1 30 PRO HB2 H 28.792 -1.359 -6.039 1.00 . A A . 43 PRO HB2 1 1
22 39993 1 1 30 PRO HB3 H 29.865 -2.758 -6.030 1.00 . A A . 43 PRO HB3 1 1
22 39994 1 1 30 PRO HD2 H 26.418 -4.521 -5.446 1.00 . A A . 43 PRO HD2 1 1
22 39995 1 1 30 PRO HD3 H 28.026 -5.228 -5.701 1.00 . A A . 43 PRO HD3 1 1
22 39996 1 1 30 PRO HG2 H 26.942 -2.609 -6.588 1.00 . A A . 43 PRO HG2 1 1
22 39997 1 1 30 PRO HG3 H 28.177 -3.627 -7.345 1.00 . A A . 43 PRO HG3 1 1
22 39998 1 1 30 PRO N N 27.908 -3.806 -4.138 1.00 . A A . 43 PRO N 1 1
22 39999 1 1 30 PRO O O 26.630 -1.323 -3.744 1.00 . A A . 43 PRO O 1 1
22 40000 1 1 31 GLU C C 27.372 1.560 -3.901 1.00 . A A . 44 GLU C 1 1
22 40001 1 1 31 GLU CA C 27.977 0.837 -2.713 1.00 . A A . 44 GLU CA 1 1
22 40002 1 1 31 GLU CB C 28.968 1.769 -2.019 1.00 . A A . 44 GLU CB 1 1
22 40003 1 1 31 GLU CD C 29.158 3.917 -0.669 1.00 . A A . 44 GLU CD 1 1
22 40004 1 1 31 GLU CG C 28.269 2.825 -1.181 1.00 . A A . 44 GLU CG 1 1
22 40005 1 1 31 GLU H H 29.579 -0.495 -3.153 1.00 . A A . 44 GLU H 1 1
22 40006 1 1 31 GLU HA H 27.190 0.558 -2.028 1.00 . A A . 44 GLU HA 1 1
22 40007 1 1 31 GLU HB2 H 29.604 1.182 -1.373 1.00 . A A . 44 GLU HB2 1 1
22 40008 1 1 31 GLU HB3 H 29.574 2.267 -2.761 1.00 . A A . 44 GLU HB3 1 1
22 40009 1 1 31 GLU HG2 H 27.436 3.268 -1.704 1.00 . A A . 44 GLU HG2 1 1
22 40010 1 1 31 GLU HG3 H 27.905 2.276 -0.326 1.00 . A A . 44 GLU HG3 1 1
22 40011 1 1 31 GLU N N 28.603 -0.370 -3.200 1.00 . A A . 44 GLU N 1 1
22 40012 1 1 31 GLU O O 27.999 1.647 -4.959 1.00 . A A . 44 GLU O 1 1
22 40013 1 1 31 GLU OE1 O 29.515 4.810 -1.448 1.00 . A A . 44 GLU OE1 1 1
22 40014 1 1 31 GLU OE2 O 29.450 3.944 0.535 1.00 . A A . 44 GLU OE2 1 1
22 40015 1 1 32 GLY C C 24.408 1.857 -5.397 1.00 . A A . 45 GLY C 1 1
22 40016 1 1 32 GLY CA C 25.509 2.708 -4.827 1.00 . A A . 45 GLY CA 1 1
22 40017 1 1 32 GLY H H 25.736 1.987 -2.865 1.00 . A A . 45 GLY H 1 1
22 40018 1 1 32 GLY HA2 H 25.085 3.633 -4.465 1.00 . A A . 45 GLY HA2 1 1
22 40019 1 1 32 GLY HA3 H 26.225 2.922 -5.607 1.00 . A A . 45 GLY HA3 1 1
22 40020 1 1 32 GLY N N 26.174 2.047 -3.742 1.00 . A A . 45 GLY N 1 1
22 40021 1 1 32 GLY O O 23.669 2.291 -6.284 1.00 . A A . 45 GLY O 1 1
22 40022 1 1 33 THR C C 21.915 0.012 -4.694 1.00 . A A . 46 THR C 1 1
22 40023 1 1 33 THR CA C 23.249 -0.242 -5.355 1.00 . A A . 46 THR CA 1 1
22 40024 1 1 33 THR CB C 23.660 -1.730 -5.272 1.00 . A A . 46 THR CB 1 1
22 40025 1 1 33 THR CG2 C 22.514 -2.667 -5.669 1.00 . A A . 46 THR CG2 1 1
22 40026 1 1 33 THR H H 24.922 0.332 -4.220 1.00 . A A . 46 THR H 1 1
22 40027 1 1 33 THR HA H 23.100 0.040 -6.374 1.00 . A A . 46 THR HA 1 1
22 40028 1 1 33 THR HB H 23.945 -1.935 -4.250 1.00 . A A . 46 THR HB 1 1
22 40029 1 1 33 THR HG1 H 24.687 -1.496 -6.936 1.00 . A A . 46 THR HG1 1 1
22 40030 1 1 33 THR HG21 H 21.683 -2.513 -4.994 1.00 . A A . 46 THR HG21 1 1
22 40031 1 1 33 THR HG22 H 22.839 -3.694 -5.595 1.00 . A A . 46 THR HG22 1 1
22 40032 1 1 33 THR HG23 H 22.199 -2.445 -6.678 1.00 . A A . 46 THR HG23 1 1
22 40033 1 1 33 THR N N 24.281 0.652 -4.890 1.00 . A A . 46 THR N 1 1
22 40034 1 1 33 THR O O 21.790 -0.082 -3.482 1.00 . A A . 46 THR O 1 1
22 40035 1 1 33 THR OG1 O 24.800 -1.968 -6.105 1.00 . A A . 46 THR OG1 1 1
22 40036 1 1 34 GLN C C 18.777 -0.617 -4.932 1.00 . A A . 47 GLN C 1 1
22 40037 1 1 34 GLN CA C 19.629 0.631 -5.005 1.00 . A A . 47 GLN CA 1 1
22 40038 1 1 34 GLN CB C 18.930 1.731 -5.806 1.00 . A A . 47 GLN CB 1 1
22 40039 1 1 34 GLN CD C 17.921 2.534 -7.976 1.00 . A A . 47 GLN CD 1 1
22 40040 1 1 34 GLN CG C 18.672 1.414 -7.272 1.00 . A A . 47 GLN CG 1 1
22 40041 1 1 34 GLN H H 21.093 0.421 -6.469 1.00 . A A . 47 GLN H 1 1
22 40042 1 1 34 GLN HA H 19.750 0.988 -3.995 1.00 . A A . 47 GLN HA 1 1
22 40043 1 1 34 GLN HB2 H 17.987 1.967 -5.336 1.00 . A A . 47 GLN HB2 1 1
22 40044 1 1 34 GLN HB3 H 19.555 2.611 -5.761 1.00 . A A . 47 GLN HB3 1 1
22 40045 1 1 34 GLN HE21 H 18.643 3.862 -6.708 1.00 . A A . 47 GLN HE21 1 1
22 40046 1 1 34 GLN HE22 H 17.603 4.480 -7.926 1.00 . A A . 47 GLN HE22 1 1
22 40047 1 1 34 GLN HG2 H 19.615 1.238 -7.767 1.00 . A A . 47 GLN HG2 1 1
22 40048 1 1 34 GLN HG3 H 18.072 0.516 -7.322 1.00 . A A . 47 GLN HG3 1 1
22 40049 1 1 34 GLN N N 20.933 0.357 -5.502 1.00 . A A . 47 GLN N 1 1
22 40050 1 1 34 GLN NE2 N 18.071 3.740 -7.490 1.00 . A A . 47 GLN NE2 1 1
22 40051 1 1 34 GLN O O 18.875 -1.522 -5.779 1.00 . A A . 47 GLN O 1 1
22 40052 1 1 34 GLN OE1 O 17.178 2.310 -8.929 1.00 . A A . 47 GLN OE1 1 1
22 40053 1 1 35 ALA C C 15.688 -1.134 -3.909 1.00 . A A . 48 ALA C 1 1
22 40054 1 1 35 ALA CA C 17.055 -1.701 -3.688 1.00 . A A . 48 ALA CA 1 1
22 40055 1 1 35 ALA CB C 17.191 -2.227 -2.276 1.00 . A A . 48 ALA CB 1 1
22 40056 1 1 35 ALA H H 17.985 0.105 -3.298 1.00 . A A . 48 ALA H 1 1
22 40057 1 1 35 ALA HA H 17.248 -2.499 -4.388 1.00 . A A . 48 ALA HA 1 1
22 40058 1 1 35 ALA HB1 H 18.186 -2.631 -2.153 1.00 . A A . 48 ALA HB1 1 1
22 40059 1 1 35 ALA HB2 H 16.454 -2.999 -2.113 1.00 . A A . 48 ALA HB2 1 1
22 40060 1 1 35 ALA HB3 H 17.038 -1.419 -1.578 1.00 . A A . 48 ALA HB3 1 1
22 40061 1 1 35 ALA N N 17.980 -0.656 -3.921 1.00 . A A . 48 ALA N 1 1
22 40062 1 1 35 ALA O O 15.268 -0.193 -3.208 1.00 . A A . 48 ALA O 1 1
22 40063 1 1 36 ILE C C 12.734 -2.001 -4.506 1.00 . A A . 49 ILE C 1 1
22 40064 1 1 36 ILE CA C 13.745 -1.175 -5.260 1.00 . A A . 49 ILE CA 1 1
22 40065 1 1 36 ILE CB C 13.528 -1.309 -6.786 1.00 . A A . 49 ILE CB 1 1
22 40066 1 1 36 ILE CD1 C 14.590 -0.655 -9.036 1.00 . A A . 49 ILE CD1 1 1
22 40067 1 1 36 ILE CG1 C 14.629 -0.533 -7.525 1.00 . A A . 49 ILE CG1 1 1
22 40068 1 1 36 ILE CG2 C 12.146 -0.789 -7.182 1.00 . A A . 49 ILE CG2 1 1
22 40069 1 1 36 ILE H H 15.449 -2.349 -5.430 1.00 . A A . 49 ILE H 1 1
22 40070 1 1 36 ILE HA H 13.657 -0.135 -4.983 1.00 . A A . 49 ILE HA 1 1
22 40071 1 1 36 ILE HB H 13.598 -2.352 -7.056 1.00 . A A . 49 ILE HB 1 1
22 40072 1 1 36 ILE HD11 H 14.709 -1.692 -9.314 1.00 . A A . 49 ILE HD11 1 1
22 40073 1 1 36 ILE HD12 H 15.390 -0.072 -9.468 1.00 . A A . 49 ILE HD12 1 1
22 40074 1 1 36 ILE HD13 H 13.641 -0.294 -9.402 1.00 . A A . 49 ILE HD13 1 1
22 40075 1 1 36 ILE HG12 H 14.542 0.510 -7.266 1.00 . A A . 49 ILE HG12 1 1
22 40076 1 1 36 ILE HG13 H 15.587 -0.882 -7.170 1.00 . A A . 49 ILE HG13 1 1
22 40077 1 1 36 ILE HG21 H 12.064 0.250 -6.900 1.00 . A A . 49 ILE HG21 1 1
22 40078 1 1 36 ILE HG22 H 11.385 -1.362 -6.673 1.00 . A A . 49 ILE HG22 1 1
22 40079 1 1 36 ILE HG23 H 12.023 -0.885 -8.250 1.00 . A A . 49 ILE HG23 1 1
22 40080 1 1 36 ILE N N 15.044 -1.625 -4.904 1.00 . A A . 49 ILE N 1 1
22 40081 1 1 36 ILE O O 12.803 -3.232 -4.496 1.00 . A A . 49 ILE O 1 1
22 40082 1 1 37 TYR C C 9.498 -1.882 -3.718 1.00 . A A . 50 TYR C 1 1
22 40083 1 1 37 TYR CA C 10.854 -2.031 -3.097 1.00 . A A . 50 TYR CA 1 1
22 40084 1 1 37 TYR CB C 10.794 -1.555 -1.649 1.00 . A A . 50 TYR CB 1 1
22 40085 1 1 37 TYR CD1 C 13.087 -1.112 -0.733 1.00 . A A . 50 TYR CD1 1 1
22 40086 1 1 37 TYR CD2 C 11.988 -3.094 -0.058 1.00 . A A . 50 TYR CD2 1 1
22 40087 1 1 37 TYR CE1 C 14.157 -1.445 0.042 1.00 . A A . 50 TYR CE1 1 1
22 40088 1 1 37 TYR CE2 C 13.061 -3.435 0.721 1.00 . A A . 50 TYR CE2 1 1
22 40089 1 1 37 TYR CG C 11.982 -1.926 -0.802 1.00 . A A . 50 TYR CG 1 1
22 40090 1 1 37 TYR CZ C 14.147 -2.603 0.766 1.00 . A A . 50 TYR CZ 1 1
22 40091 1 1 37 TYR H H 11.862 -0.364 -3.807 1.00 . A A . 50 TYR H 1 1
22 40092 1 1 37 TYR HA H 11.116 -3.078 -3.083 1.00 . A A . 50 TYR HA 1 1
22 40093 1 1 37 TYR HB2 H 10.702 -0.479 -1.636 1.00 . A A . 50 TYR HB2 1 1
22 40094 1 1 37 TYR HB3 H 9.914 -1.991 -1.208 1.00 . A A . 50 TYR HB3 1 1
22 40095 1 1 37 TYR HD1 H 13.102 -0.195 -1.303 1.00 . A A . 50 TYR HD1 1 1
22 40096 1 1 37 TYR HD2 H 11.130 -3.747 -0.089 1.00 . A A . 50 TYR HD2 1 1
22 40097 1 1 37 TYR HE1 H 15.012 -0.791 0.081 1.00 . A A . 50 TYR HE1 1 1
22 40098 1 1 37 TYR HE2 H 13.044 -4.355 1.284 1.00 . A A . 50 TYR HE2 1 1
22 40099 1 1 37 TYR HH H 15.445 -2.140 2.070 1.00 . A A . 50 TYR HH 1 1
22 40100 1 1 37 TYR N N 11.851 -1.346 -3.831 1.00 . A A . 50 TYR N 1 1
22 40101 1 1 37 TYR O O 9.143 -0.822 -4.261 1.00 . A A . 50 TYR O 1 1
22 40102 1 1 37 TYR OH O 15.221 -2.918 1.549 1.00 . A A . 50 TYR OH 1 1
22 40103 1 1 38 LYS C C 6.735 -2.641 -2.666 1.00 . A A . 51 LYS C 1 1
22 40104 1 1 38 LYS CA C 7.384 -2.938 -3.978 1.00 . A A . 51 LYS CA 1 1
22 40105 1 1 38 LYS CB C 6.871 -4.291 -4.525 1.00 . A A . 51 LYS CB 1 1
22 40106 1 1 38 LYS CD C 6.153 -6.647 -4.055 1.00 . A A . 51 LYS CD 1 1
22 40107 1 1 38 LYS CE C 6.738 -7.301 -5.300 1.00 . A A . 51 LYS CE 1 1
22 40108 1 1 38 LYS CG C 6.960 -5.461 -3.560 1.00 . A A . 51 LYS CG 1 1
22 40109 1 1 38 LYS H H 9.179 -3.775 -3.322 1.00 . A A . 51 LYS H 1 1
22 40110 1 1 38 LYS HA H 7.170 -2.134 -4.666 1.00 . A A . 51 LYS HA 1 1
22 40111 1 1 38 LYS HB2 H 5.826 -4.193 -4.781 1.00 . A A . 51 LYS HB2 1 1
22 40112 1 1 38 LYS HB3 H 7.435 -4.542 -5.411 1.00 . A A . 51 LYS HB3 1 1
22 40113 1 1 38 LYS HD2 H 6.122 -7.378 -3.263 1.00 . A A . 51 LYS HD2 1 1
22 40114 1 1 38 LYS HD3 H 5.151 -6.306 -4.270 1.00 . A A . 51 LYS HD3 1 1
22 40115 1 1 38 LYS HE2 H 5.988 -7.943 -5.735 1.00 . A A . 51 LYS HE2 1 1
22 40116 1 1 38 LYS HE3 H 6.998 -6.530 -6.009 1.00 . A A . 51 LYS HE3 1 1
22 40117 1 1 38 LYS HG2 H 7.998 -5.743 -3.455 1.00 . A A . 51 LYS HG2 1 1
22 40118 1 1 38 LYS HG3 H 6.575 -5.139 -2.604 1.00 . A A . 51 LYS HG3 1 1
22 40119 1 1 38 LYS HZ1 H 8.710 -7.596 -4.538 1.00 . A A . 51 LYS HZ1 1 1
22 40120 1 1 38 LYS HZ2 H 8.318 -8.473 -5.911 1.00 . A A . 51 LYS HZ2 1 1
22 40121 1 1 38 LYS HZ3 H 7.692 -8.948 -4.439 1.00 . A A . 51 LYS HZ3 1 1
22 40122 1 1 38 LYS N N 8.763 -2.953 -3.664 1.00 . A A . 51 LYS N 1 1
22 40123 1 1 38 LYS NZ N 7.939 -8.115 -5.010 1.00 . A A . 51 LYS NZ 1 1
22 40124 1 1 38 LYS O O 7.246 -3.050 -1.617 1.00 . A A . 51 LYS O 1 1
22 40125 1 1 39 CYS C C 3.934 -2.409 -1.049 1.00 . A A . 52 CYS C 1 1
22 40126 1 1 39 CYS CA C 5.095 -1.569 -1.443 1.00 . A A . 52 CYS CA 1 1
22 40127 1 1 39 CYS CB C 4.723 -0.139 -1.535 1.00 . A A . 52 CYS CB 1 1
22 40128 1 1 39 CYS H H 5.237 -1.740 -3.520 1.00 . A A . 52 CYS H 1 1
22 40129 1 1 39 CYS HA H 5.859 -1.660 -0.685 1.00 . A A . 52 CYS HA 1 1
22 40130 1 1 39 CYS HB2 H 4.096 0.001 -2.403 1.00 . A A . 52 CYS HB2 1 1
22 40131 1 1 39 CYS HB3 H 4.187 0.102 -0.632 1.00 . A A . 52 CYS HB3 1 1
22 40132 1 1 39 CYS N N 5.675 -1.981 -2.675 1.00 . A A . 52 CYS N 1 1
22 40133 1 1 39 CYS O O 2.994 -1.923 -0.488 1.00 . A A . 52 CYS O 1 1
22 40134 1 1 39 CYS SG S 6.164 0.947 -1.680 1.00 . A A . 52 CYS SG 1 1
22 40135 1 1 40 ARG C C 1.701 -4.423 -1.743 1.00 . A A . 53 ARG C 1 1
22 40136 1 1 40 ARG CA C 2.990 -4.673 -0.963 1.00 . A A . 53 ARG CA 1 1
22 40137 1 1 40 ARG CB C 2.687 -4.636 0.558 1.00 . A A . 53 ARG CB 1 1
22 40138 1 1 40 ARG CD C 3.498 -4.871 2.899 1.00 . A A . 53 ARG CD 1 1
22 40139 1 1 40 ARG CG C 3.790 -5.152 1.441 1.00 . A A . 53 ARG CG 1 1
22 40140 1 1 40 ARG CZ C 1.825 -5.508 4.623 1.00 . A A . 53 ARG CZ 1 1
22 40141 1 1 40 ARG H H 4.854 -3.953 -1.781 1.00 . A A . 53 ARG H 1 1
22 40142 1 1 40 ARG HA H 3.346 -5.659 -1.219 1.00 . A A . 53 ARG HA 1 1
22 40143 1 1 40 ARG HB2 H 2.509 -3.610 0.842 1.00 . A A . 53 ARG HB2 1 1
22 40144 1 1 40 ARG HB3 H 1.793 -5.209 0.751 1.00 . A A . 53 ARG HB3 1 1
22 40145 1 1 40 ARG HD2 H 4.271 -5.319 3.504 1.00 . A A . 53 ARG HD2 1 1
22 40146 1 1 40 ARG HD3 H 3.512 -3.800 3.040 1.00 . A A . 53 ARG HD3 1 1
22 40147 1 1 40 ARG HE H 1.558 -5.618 2.631 1.00 . A A . 53 ARG HE 1 1
22 40148 1 1 40 ARG HG2 H 3.878 -6.219 1.300 1.00 . A A . 53 ARG HG2 1 1
22 40149 1 1 40 ARG HG3 H 4.714 -4.668 1.164 1.00 . A A . 53 ARG HG3 1 1
22 40150 1 1 40 ARG HH11 H 3.637 -4.945 5.439 1.00 . A A . 53 ARG HH11 1 1
22 40151 1 1 40 ARG HH12 H 2.418 -5.317 6.566 1.00 . A A . 53 ARG HH12 1 1
22 40152 1 1 40 ARG HH21 H -0.076 -6.109 4.187 1.00 . A A . 53 ARG HH21 1 1
22 40153 1 1 40 ARG HH22 H 0.257 -6.030 5.857 1.00 . A A . 53 ARG HH22 1 1
22 40154 1 1 40 ARG N N 4.034 -3.698 -1.318 1.00 . A A . 53 ARG N 1 1
22 40155 1 1 40 ARG NE N 2.198 -5.386 3.345 1.00 . A A . 53 ARG NE 1 1
22 40156 1 1 40 ARG NH1 N 2.687 -5.241 5.603 1.00 . A A . 53 ARG NH1 1 1
22 40157 1 1 40 ARG NH2 N 0.586 -5.906 4.914 1.00 . A A . 53 ARG NH2 1 1
22 40158 1 1 40 ARG O O 1.484 -3.343 -2.307 1.00 . A A . 53 ARG O 1 1
22 40159 1 1 41 PRO C C -1.307 -4.353 -1.485 1.00 . A A . 54 PRO C 1 1
22 40160 1 1 41 PRO CA C -0.437 -5.205 -2.432 1.00 . A A . 54 PRO CA 1 1
22 40161 1 1 41 PRO CB C -0.993 -6.627 -2.614 1.00 . A A . 54 PRO CB 1 1
22 40162 1 1 41 PRO CD C 1.075 -6.826 -1.452 1.00 . A A . 54 PRO CD 1 1
22 40163 1 1 41 PRO CG C -0.276 -7.455 -1.609 1.00 . A A . 54 PRO CG 1 1
22 40164 1 1 41 PRO HA H -0.340 -4.706 -3.385 1.00 . A A . 54 PRO HA 1 1
22 40165 1 1 41 PRO HB2 H -2.060 -6.633 -2.453 1.00 . A A . 54 PRO HB2 1 1
22 40166 1 1 41 PRO HB3 H -0.768 -6.957 -3.616 1.00 . A A . 54 PRO HB3 1 1
22 40167 1 1 41 PRO HD2 H 1.397 -6.889 -0.422 1.00 . A A . 54 PRO HD2 1 1
22 40168 1 1 41 PRO HD3 H 1.800 -7.292 -2.103 1.00 . A A . 54 PRO HD3 1 1
22 40169 1 1 41 PRO HG2 H -0.811 -7.434 -0.671 1.00 . A A . 54 PRO HG2 1 1
22 40170 1 1 41 PRO HG3 H -0.182 -8.470 -1.964 1.00 . A A . 54 PRO HG3 1 1
22 40171 1 1 41 PRO N N 0.849 -5.414 -1.847 1.00 . A A . 54 PRO N 1 1
22 40172 1 1 41 PRO O O -1.605 -4.763 -0.350 1.00 . A A . 54 PRO O 1 1
22 40173 1 1 42 GLY C C -1.813 -0.994 -0.697 1.00 . A A . 55 GLY C 1 1
22 40174 1 1 42 GLY CA C -2.485 -2.281 -1.114 1.00 . A A . 55 GLY CA 1 1
22 40175 1 1 42 GLY H H -1.286 -2.856 -2.784 1.00 . A A . 55 GLY H 1 1
22 40176 1 1 42 GLY HA2 H -3.351 -2.010 -1.700 1.00 . A A . 55 GLY HA2 1 1
22 40177 1 1 42 GLY HA3 H -2.803 -2.814 -0.231 1.00 . A A . 55 GLY HA3 1 1
22 40178 1 1 42 GLY N N -1.635 -3.149 -1.913 1.00 . A A . 55 GLY N 1 1
22 40179 1 1 42 GLY O O -2.484 -0.015 -0.341 1.00 . A A . 55 GLY O 1 1
22 40180 1 1 43 TYR C C 0.797 0.874 -1.601 1.00 . A A . 56 TYR C 1 1
22 40181 1 1 43 TYR CA C 0.200 0.237 -0.369 1.00 . A A . 56 TYR CA 1 1
22 40182 1 1 43 TYR CB C 1.263 0.013 0.706 1.00 . A A . 56 TYR CB 1 1
22 40183 1 1 43 TYR CD1 C 0.534 -1.798 2.293 1.00 . A A . 56 TYR CD1 1 1
22 40184 1 1 43 TYR CD2 C 0.380 0.466 2.994 1.00 . A A . 56 TYR CD2 1 1
22 40185 1 1 43 TYR CE1 C 0.016 -2.210 3.497 1.00 . A A . 56 TYR CE1 1 1
22 40186 1 1 43 TYR CE2 C -0.124 0.067 4.190 1.00 . A A . 56 TYR CE2 1 1
22 40187 1 1 43 TYR CG C 0.719 -0.448 2.023 1.00 . A A . 56 TYR CG 1 1
22 40188 1 1 43 TYR CZ C -0.309 -1.269 4.446 1.00 . A A . 56 TYR CZ 1 1
22 40189 1 1 43 TYR H H -0.034 -1.785 -0.995 1.00 . A A . 56 TYR H 1 1
22 40190 1 1 43 TYR HA H -0.544 0.920 0.013 1.00 . A A . 56 TYR HA 1 1
22 40191 1 1 43 TYR HB2 H 1.961 -0.734 0.361 1.00 . A A . 56 TYR HB2 1 1
22 40192 1 1 43 TYR HB3 H 1.795 0.939 0.868 1.00 . A A . 56 TYR HB3 1 1
22 40193 1 1 43 TYR HD1 H 0.793 -2.526 1.540 1.00 . A A . 56 TYR HD1 1 1
22 40194 1 1 43 TYR HD2 H 0.513 1.521 2.809 1.00 . A A . 56 TYR HD2 1 1
22 40195 1 1 43 TYR HE1 H -0.120 -3.263 3.692 1.00 . A A . 56 TYR HE1 1 1
22 40196 1 1 43 TYR HE2 H -0.369 0.819 4.924 1.00 . A A . 56 TYR HE2 1 1
22 40197 1 1 43 TYR HH H -0.294 -2.327 6.048 1.00 . A A . 56 TYR HH 1 1
22 40198 1 1 43 TYR N N -0.516 -0.976 -0.718 1.00 . A A . 56 TYR N 1 1
22 40199 1 1 43 TYR O O 0.929 0.226 -2.647 1.00 . A A . 56 TYR O 1 1
22 40200 1 1 43 TYR OH O -0.863 -1.656 5.644 1.00 . A A . 56 TYR OH 1 1
22 40201 1 1 44 ARG C C 2.355 4.140 -2.057 1.00 . A A . 57 ARG C 1 1
22 40202 1 1 44 ARG CA C 1.636 2.914 -2.589 1.00 . A A . 57 ARG CA 1 1
22 40203 1 1 44 ARG CB C 0.467 3.466 -3.407 1.00 . A A . 57 ARG CB 1 1
22 40204 1 1 44 ARG CD C -1.161 5.403 -3.363 1.00 . A A . 57 ARG CD 1 1
22 40205 1 1 44 ARG CG C -0.388 4.397 -2.565 1.00 . A A . 57 ARG CG 1 1
22 40206 1 1 44 ARG CZ C -2.250 7.580 -2.769 1.00 . A A . 57 ARG CZ 1 1
22 40207 1 1 44 ARG H H 1.036 2.580 -0.611 1.00 . A A . 57 ARG H 1 1
22 40208 1 1 44 ARG HA H 2.262 2.320 -3.232 1.00 . A A . 57 ARG HA 1 1
22 40209 1 1 44 ARG HB2 H 0.866 4.020 -4.245 1.00 . A A . 57 ARG HB2 1 1
22 40210 1 1 44 ARG HB3 H -0.147 2.650 -3.757 1.00 . A A . 57 ARG HB3 1 1
22 40211 1 1 44 ARG HD2 H -0.482 5.931 -4.015 1.00 . A A . 57 ARG HD2 1 1
22 40212 1 1 44 ARG HD3 H -1.921 4.902 -3.944 1.00 . A A . 57 ARG HD3 1 1
22 40213 1 1 44 ARG HE H -1.883 6.030 -1.517 1.00 . A A . 57 ARG HE 1 1
22 40214 1 1 44 ARG HG2 H -1.092 3.800 -2.004 1.00 . A A . 57 ARG HG2 1 1
22 40215 1 1 44 ARG HG3 H 0.257 4.916 -1.871 1.00 . A A . 57 ARG HG3 1 1
22 40216 1 1 44 ARG HH11 H -1.879 7.436 -4.788 1.00 . A A . 57 ARG HH11 1 1
22 40217 1 1 44 ARG HH12 H -2.583 8.909 -4.289 1.00 . A A . 57 ARG HH12 1 1
22 40218 1 1 44 ARG HH21 H -2.802 8.086 -0.856 1.00 . A A . 57 ARG HH21 1 1
22 40219 1 1 44 ARG HH22 H -3.086 9.285 -2.027 1.00 . A A . 57 ARG HH22 1 1
22 40220 1 1 44 ARG N N 1.129 2.135 -1.486 1.00 . A A . 57 ARG N 1 1
22 40221 1 1 44 ARG NE N -1.810 6.356 -2.449 1.00 . A A . 57 ARG NE 1 1
22 40222 1 1 44 ARG NH1 N -2.226 8.004 -4.036 1.00 . A A . 57 ARG NH1 1 1
22 40223 1 1 44 ARG NH2 N -2.741 8.363 -1.819 1.00 . A A . 57 ARG NH2 1 1
22 40224 1 1 44 ARG O O 2.443 4.358 -0.851 1.00 . A A . 57 ARG O 1 1
22 40225 1 1 45 SER C C 3.407 6.857 -4.122 1.00 . A A . 58 SER C 1 1
22 40226 1 1 45 SER CA C 3.314 6.236 -2.752 1.00 . A A . 58 SER CA 1 1
22 40227 1 1 45 SER CB C 4.680 6.153 -2.059 1.00 . A A . 58 SER CB 1 1
22 40228 1 1 45 SER H H 2.766 4.677 -3.921 1.00 . A A . 58 SER H 1 1
22 40229 1 1 45 SER HA H 2.617 6.812 -2.161 1.00 . A A . 58 SER HA 1 1
22 40230 1 1 45 SER HB2 H 5.089 7.143 -1.940 1.00 . A A . 58 SER HB2 1 1
22 40231 1 1 45 SER HB3 H 4.546 5.716 -1.080 1.00 . A A . 58 SER HB3 1 1
22 40232 1 1 45 SER HG H 5.593 4.477 -2.370 1.00 . A A . 58 SER HG 1 1
22 40233 1 1 45 SER N N 2.782 4.943 -2.976 1.00 . A A . 58 SER N 1 1
22 40234 1 1 45 SER O O 3.072 6.191 -5.111 1.00 . A A . 58 SER O 1 1
22 40235 1 1 45 SER OG O 5.582 5.346 -2.791 1.00 . A A . 58 SER OG 1 1
22 40236 1 1 46 LEU C C 5.395 8.435 -6.073 1.00 . A A . 59 LEU C 1 1
22 40237 1 1 46 LEU CA C 4.001 8.734 -5.506 1.00 . A A . 59 LEU CA 1 1
22 40238 1 1 46 LEU CB C 3.732 10.251 -5.404 1.00 . A A . 59 LEU CB 1 1
22 40239 1 1 46 LEU CD1 C 1.556 10.303 -6.712 1.00 . A A . 59 LEU CD1 1 1
22 40240 1 1 46 LEU CD2 C 1.465 10.235 -4.212 1.00 . A A . 59 LEU CD2 1 1
22 40241 1 1 46 LEU CG C 2.250 10.723 -5.425 1.00 . A A . 59 LEU CG 1 1
22 40242 1 1 46 LEU H H 4.045 8.584 -3.396 1.00 . A A . 59 LEU H 1 1
22 40243 1 1 46 LEU HA H 3.278 8.287 -6.172 1.00 . A A . 59 LEU HA 1 1
22 40244 1 1 46 LEU HB2 H 4.157 10.570 -4.464 1.00 . A A . 59 LEU HB2 1 1
22 40245 1 1 46 LEU HB3 H 4.261 10.744 -6.205 1.00 . A A . 59 LEU HB3 1 1
22 40246 1 1 46 LEU HD11 H 0.544 10.678 -6.708 1.00 . A A . 59 LEU HD11 1 1
22 40247 1 1 46 LEU HD12 H 1.533 9.226 -6.781 1.00 . A A . 59 LEU HD12 1 1
22 40248 1 1 46 LEU HD13 H 2.086 10.710 -7.559 1.00 . A A . 59 LEU HD13 1 1
22 40249 1 1 46 LEU HD21 H 1.894 10.649 -3.313 1.00 . A A . 59 LEU HD21 1 1
22 40250 1 1 46 LEU HD22 H 1.510 9.157 -4.170 1.00 . A A . 59 LEU HD22 1 1
22 40251 1 1 46 LEU HD23 H 0.436 10.551 -4.300 1.00 . A A . 59 LEU HD23 1 1
22 40252 1 1 46 LEU HG H 2.253 11.804 -5.417 1.00 . A A . 59 LEU HG 1 1
22 40253 1 1 46 LEU N N 3.833 8.083 -4.214 1.00 . A A . 59 LEU N 1 1
22 40254 1 1 46 LEU O O 5.986 9.234 -6.801 1.00 . A A . 59 LEU O 1 1
22 40255 1 1 47 GLY C C 7.231 5.343 -5.703 1.00 . A A . 60 GLY C 1 1
22 40256 1 1 47 GLY CA C 7.122 6.758 -6.183 1.00 . A A . 60 GLY CA 1 1
22 40257 1 1 47 GLY H H 5.350 6.677 -5.161 1.00 . A A . 60 GLY H 1 1
22 40258 1 1 47 GLY HA2 H 7.174 6.791 -7.261 1.00 . A A . 60 GLY HA2 1 1
22 40259 1 1 47 GLY HA3 H 7.929 7.333 -5.754 1.00 . A A . 60 GLY HA3 1 1
22 40260 1 1 47 GLY N N 5.876 7.268 -5.743 1.00 . A A . 60 GLY N 1 1
22 40261 1 1 47 GLY O O 6.236 4.611 -5.715 1.00 . A A . 60 GLY O 1 1
22 40262 1 1 48 ASN C C 9.602 3.870 -3.582 1.00 . A A . 61 ASN C 1 1
22 40263 1 1 48 ASN CA C 8.623 3.672 -4.681 1.00 . A A . 61 ASN CA 1 1
22 40264 1 1 48 ASN CB C 9.203 2.644 -5.681 1.00 . A A . 61 ASN CB 1 1
22 40265 1 1 48 ASN CG C 8.210 2.139 -6.711 1.00 . A A . 61 ASN CG 1 1
22 40266 1 1 48 ASN H H 9.162 5.567 -5.331 1.00 . A A . 61 ASN H 1 1
22 40267 1 1 48 ASN HA H 7.692 3.304 -4.277 1.00 . A A . 61 ASN HA 1 1
22 40268 1 1 48 ASN HB2 H 10.023 3.103 -6.213 1.00 . A A . 61 ASN HB2 1 1
22 40269 1 1 48 ASN HB3 H 9.582 1.797 -5.127 1.00 . A A . 61 ASN HB3 1 1
22 40270 1 1 48 ASN HD21 H 7.777 0.580 -5.569 1.00 . A A . 61 ASN HD21 1 1
22 40271 1 1 48 ASN HD22 H 6.919 0.679 -7.064 1.00 . A A . 61 ASN HD22 1 1
22 40272 1 1 48 ASN N N 8.386 4.966 -5.277 1.00 . A A . 61 ASN N 1 1
22 40273 1 1 48 ASN ND2 N 7.575 1.026 -6.421 1.00 . A A . 61 ASN ND2 1 1
22 40274 1 1 48 ASN O O 10.322 4.878 -3.570 1.00 . A A . 61 ASN O 1 1
22 40275 1 1 48 ASN OD1 O 8.059 2.723 -7.792 1.00 . A A . 61 ASN OD1 1 1
22 40276 1 1 49 VAL C C 11.910 2.512 -2.168 1.00 . A A . 62 VAL C 1 1
22 40277 1 1 49 VAL CA C 10.612 3.045 -1.619 1.00 . A A . 62 VAL CA 1 1
22 40278 1 1 49 VAL CB C 10.177 2.304 -0.336 1.00 . A A . 62 VAL CB 1 1
22 40279 1 1 49 VAL CG1 C 11.306 2.252 0.695 1.00 . A A . 62 VAL CG1 1 1
22 40280 1 1 49 VAL CG2 C 8.971 3.006 0.259 1.00 . A A . 62 VAL CG2 1 1
22 40281 1 1 49 VAL H H 8.984 2.237 -2.645 1.00 . A A . 62 VAL H 1 1
22 40282 1 1 49 VAL HA H 10.754 4.094 -1.397 1.00 . A A . 62 VAL HA 1 1
22 40283 1 1 49 VAL HB H 9.885 1.300 -0.599 1.00 . A A . 62 VAL HB 1 1
22 40284 1 1 49 VAL HG11 H 12.148 1.727 0.270 1.00 . A A . 62 VAL HG11 1 1
22 40285 1 1 49 VAL HG12 H 10.962 1.723 1.571 1.00 . A A . 62 VAL HG12 1 1
22 40286 1 1 49 VAL HG13 H 11.602 3.256 0.964 1.00 . A A . 62 VAL HG13 1 1
22 40287 1 1 49 VAL HG21 H 8.149 2.968 -0.442 1.00 . A A . 62 VAL HG21 1 1
22 40288 1 1 49 VAL HG22 H 9.226 4.037 0.452 1.00 . A A . 62 VAL HG22 1 1
22 40289 1 1 49 VAL HG23 H 8.684 2.526 1.183 1.00 . A A . 62 VAL HG23 1 1
22 40290 1 1 49 VAL N N 9.630 2.975 -2.648 1.00 . A A . 62 VAL N 1 1
22 40291 1 1 49 VAL O O 12.057 1.322 -2.435 1.00 . A A . 62 VAL O 1 1
22 40292 1 1 50 ILE C C 15.100 3.218 -1.890 1.00 . A A . 63 ILE C 1 1
22 40293 1 1 50 ILE CA C 14.066 3.072 -2.973 1.00 . A A . 63 ILE CA 1 1
22 40294 1 1 50 ILE CB C 14.455 3.980 -4.180 1.00 . A A . 63 ILE CB 1 1
22 40295 1 1 50 ILE CD1 C 13.219 2.558 -5.905 1.00 . A A . 63 ILE CD1 1 1
22 40296 1 1 50 ILE CG1 C 13.387 3.922 -5.282 1.00 . A A . 63 ILE CG1 1 1
22 40297 1 1 50 ILE CG2 C 15.814 3.568 -4.752 1.00 . A A . 63 ILE CG2 1 1
22 40298 1 1 50 ILE H H 12.572 4.355 -2.297 1.00 . A A . 63 ILE H 1 1
22 40299 1 1 50 ILE HA H 14.040 2.046 -3.308 1.00 . A A . 63 ILE HA 1 1
22 40300 1 1 50 ILE HB H 14.534 4.996 -3.825 1.00 . A A . 63 ILE HB 1 1
22 40301 1 1 50 ILE HD11 H 14.176 2.268 -6.316 1.00 . A A . 63 ILE HD11 1 1
22 40302 1 1 50 ILE HD12 H 12.478 2.605 -6.689 1.00 . A A . 63 ILE HD12 1 1
22 40303 1 1 50 ILE HD13 H 12.921 1.849 -5.148 1.00 . A A . 63 ILE HD13 1 1
22 40304 1 1 50 ILE HG12 H 12.432 4.217 -4.876 1.00 . A A . 63 ILE HG12 1 1
22 40305 1 1 50 ILE HG13 H 13.667 4.605 -6.068 1.00 . A A . 63 ILE HG13 1 1
22 40306 1 1 50 ILE HG21 H 16.572 3.655 -3.988 1.00 . A A . 63 ILE HG21 1 1
22 40307 1 1 50 ILE HG22 H 16.069 4.208 -5.584 1.00 . A A . 63 ILE HG22 1 1
22 40308 1 1 50 ILE HG23 H 15.766 2.543 -5.091 1.00 . A A . 63 ILE HG23 1 1
22 40309 1 1 50 ILE N N 12.794 3.413 -2.445 1.00 . A A . 63 ILE N 1 1
22 40310 1 1 50 ILE O O 15.246 4.294 -1.278 1.00 . A A . 63 ILE O 1 1
22 40311 1 1 51 MET C C 18.129 2.029 -1.480 1.00 . A A . 64 MET C 1 1
22 40312 1 1 51 MET CA C 16.878 2.198 -0.699 1.00 . A A . 64 MET CA 1 1
22 40313 1 1 51 MET CB C 16.773 1.142 0.398 1.00 . A A . 64 MET CB 1 1
22 40314 1 1 51 MET CE C 17.137 0.385 3.526 1.00 . A A . 64 MET CE 1 1
22 40315 1 1 51 MET CG C 15.669 1.421 1.402 1.00 . A A . 64 MET CG 1 1
22 40316 1 1 51 MET H H 15.557 1.326 -2.099 1.00 . A A . 64 MET H 1 1
22 40317 1 1 51 MET HA H 16.889 3.184 -0.256 1.00 . A A . 64 MET HA 1 1
22 40318 1 1 51 MET HB2 H 16.630 0.175 -0.056 1.00 . A A . 64 MET HB2 1 1
22 40319 1 1 51 MET HB3 H 17.715 1.129 0.926 1.00 . A A . 64 MET HB3 1 1
22 40320 1 1 51 MET HE1 H 17.207 1.382 3.936 1.00 . A A . 64 MET HE1 1 1
22 40321 1 1 51 MET HE2 H 17.941 0.250 2.816 1.00 . A A . 64 MET HE2 1 1
22 40322 1 1 51 MET HE3 H 17.244 -0.339 4.321 1.00 . A A . 64 MET HE3 1 1
22 40323 1 1 51 MET HG2 H 15.867 2.380 1.860 1.00 . A A . 64 MET HG2 1 1
22 40324 1 1 51 MET HG3 H 14.739 1.472 0.861 1.00 . A A . 64 MET HG3 1 1
22 40325 1 1 51 MET N N 15.780 2.162 -1.620 1.00 . A A . 64 MET N 1 1
22 40326 1 1 51 MET O O 18.067 1.726 -2.656 1.00 . A A . 64 MET O 1 1
22 40327 1 1 51 MET SD S 15.553 0.175 2.709 1.00 . A A . 64 MET SD 1 1
22 40328 1 1 52 VAL C C 21.614 1.778 -0.617 1.00 . A A . 65 VAL C 1 1
22 40329 1 1 52 VAL CA C 20.482 2.094 -1.580 1.00 . A A . 65 VAL CA 1 1
22 40330 1 1 52 VAL CB C 20.801 3.353 -2.476 1.00 . A A . 65 VAL CB 1 1
22 40331 1 1 52 VAL CG1 C 21.156 4.536 -1.675 1.00 . A A . 65 VAL CG1 1 1
22 40332 1 1 52 VAL CG2 C 21.888 3.107 -3.480 1.00 . A A . 65 VAL CG2 1 1
22 40333 1 1 52 VAL H H 19.221 2.463 0.083 1.00 . A A . 65 VAL H 1 1
22 40334 1 1 52 VAL HA H 20.379 1.235 -2.224 1.00 . A A . 65 VAL HA 1 1
22 40335 1 1 52 VAL HB H 19.901 3.594 -3.021 1.00 . A A . 65 VAL HB 1 1
22 40336 1 1 52 VAL HG11 H 22.011 4.237 -1.090 1.00 . A A . 65 VAL HG11 1 1
22 40337 1 1 52 VAL HG12 H 20.312 4.853 -1.080 1.00 . A A . 65 VAL HG12 1 1
22 40338 1 1 52 VAL HG13 H 21.466 5.275 -2.399 1.00 . A A . 65 VAL HG13 1 1
22 40339 1 1 52 VAL HG21 H 22.064 4.005 -4.051 1.00 . A A . 65 VAL HG21 1 1
22 40340 1 1 52 VAL HG22 H 21.591 2.310 -4.147 1.00 . A A . 65 VAL HG22 1 1
22 40341 1 1 52 VAL HG23 H 22.795 2.827 -2.964 1.00 . A A . 65 VAL HG23 1 1
22 40342 1 1 52 VAL N N 19.240 2.231 -0.874 1.00 . A A . 65 VAL N 1 1
22 40343 1 1 52 VAL O O 21.607 2.210 0.547 1.00 . A A . 65 VAL O 1 1
22 40344 1 1 53 CYS C C 24.612 1.756 -0.255 1.00 . A A . 66 CYS C 1 1
22 40345 1 1 53 CYS CA C 23.684 0.559 -0.388 1.00 . A A . 66 CYS CA 1 1
22 40346 1 1 53 CYS CB C 24.355 -0.550 -1.202 1.00 . A A . 66 CYS CB 1 1
22 40347 1 1 53 CYS H H 22.351 0.605 -1.990 1.00 . A A . 66 CYS H 1 1
22 40348 1 1 53 CYS HA H 23.414 0.172 0.584 1.00 . A A . 66 CYS HA 1 1
22 40349 1 1 53 CYS HB2 H 23.646 -1.350 -1.357 1.00 . A A . 66 CYS HB2 1 1
22 40350 1 1 53 CYS HB3 H 24.640 -0.148 -2.164 1.00 . A A . 66 CYS HB3 1 1
22 40351 1 1 53 CYS N N 22.504 0.968 -1.089 1.00 . A A . 66 CYS N 1 1
22 40352 1 1 53 CYS O O 24.964 2.397 -1.270 1.00 . A A . 66 CYS O 1 1
22 40353 1 1 53 CYS SG S 25.824 -1.278 -0.449 1.00 . A A . 66 CYS SG 1 1
22 40354 1 1 54 ARG C C 26.497 3.048 2.556 1.00 . A A . 67 ARG C 1 1
22 40355 1 1 54 ARG CA C 25.807 3.220 1.219 1.00 . A A . 67 ARG CA 1 1
22 40356 1 1 54 ARG CB C 24.955 4.483 1.208 1.00 . A A . 67 ARG CB 1 1
22 40357 1 1 54 ARG CD C 24.825 6.958 1.168 1.00 . A A . 67 ARG CD 1 1
22 40358 1 1 54 ARG CG C 25.731 5.769 1.347 1.00 . A A . 67 ARG CG 1 1
22 40359 1 1 54 ARG CZ C 23.143 7.692 -0.496 1.00 . A A . 67 ARG CZ 1 1
22 40360 1 1 54 ARG H H 24.658 1.553 1.725 1.00 . A A . 67 ARG H 1 1
22 40361 1 1 54 ARG HA H 26.544 3.297 0.436 1.00 . A A . 67 ARG HA 1 1
22 40362 1 1 54 ARG HB2 H 24.404 4.525 0.281 1.00 . A A . 67 ARG HB2 1 1
22 40363 1 1 54 ARG HB3 H 24.251 4.424 2.026 1.00 . A A . 67 ARG HB3 1 1
22 40364 1 1 54 ARG HD2 H 24.039 6.920 1.908 1.00 . A A . 67 ARG HD2 1 1
22 40365 1 1 54 ARG HD3 H 25.404 7.859 1.301 1.00 . A A . 67 ARG HD3 1 1
22 40366 1 1 54 ARG HE H 24.707 6.470 -0.849 1.00 . A A . 67 ARG HE 1 1
22 40367 1 1 54 ARG HG2 H 26.158 5.806 2.337 1.00 . A A . 67 ARG HG2 1 1
22 40368 1 1 54 ARG HG3 H 26.514 5.798 0.603 1.00 . A A . 67 ARG HG3 1 1
22 40369 1 1 54 ARG HH11 H 22.657 8.259 1.426 1.00 . A A . 67 ARG HH11 1 1
22 40370 1 1 54 ARG HH12 H 21.624 8.856 0.219 1.00 . A A . 67 ARG HH12 1 1
22 40371 1 1 54 ARG HH21 H 23.224 7.271 -2.515 1.00 . A A . 67 ARG HH21 1 1
22 40372 1 1 54 ARG HH22 H 21.960 8.296 -2.055 1.00 . A A . 67 ARG HH22 1 1
22 40373 1 1 54 ARG N N 24.970 2.089 0.957 1.00 . A A . 67 ARG N 1 1
22 40374 1 1 54 ARG NE N 24.221 6.987 -0.165 1.00 . A A . 67 ARG NE 1 1
22 40375 1 1 54 ARG NH1 N 22.429 8.306 0.451 1.00 . A A . 67 ARG NH1 1 1
22 40376 1 1 54 ARG NH2 N 22.748 7.748 -1.768 1.00 . A A . 67 ARG NH2 1 1
22 40377 1 1 54 ARG O O 25.850 2.704 3.535 1.00 . A A . 67 ARG O 1 1
22 40378 1 1 55 LYS C C 28.683 1.756 4.402 1.00 . A A . 68 LYS C 1 1
22 40379 1 1 55 LYS CA C 28.643 3.159 3.811 1.00 . A A . 68 LYS CA 1 1
22 40380 1 1 55 LYS CB C 28.144 4.161 4.857 1.00 . A A . 68 LYS CB 1 1
22 40381 1 1 55 LYS CD C 29.686 6.054 4.241 1.00 . A A . 68 LYS CD 1 1
22 40382 1 1 55 LYS CE C 29.789 7.526 3.862 1.00 . A A . 68 LYS CE 1 1
22 40383 1 1 55 LYS CG C 28.242 5.616 4.418 1.00 . A A . 68 LYS CG 1 1
22 40384 1 1 55 LYS H H 28.302 3.434 1.739 1.00 . A A . 68 LYS H 1 1
22 40385 1 1 55 LYS HA H 29.650 3.428 3.535 1.00 . A A . 68 LYS HA 1 1
22 40386 1 1 55 LYS HB2 H 27.111 3.913 5.060 1.00 . A A . 68 LYS HB2 1 1
22 40387 1 1 55 LYS HB3 H 28.717 4.031 5.764 1.00 . A A . 68 LYS HB3 1 1
22 40388 1 1 55 LYS HD2 H 30.220 5.887 5.163 1.00 . A A . 68 LYS HD2 1 1
22 40389 1 1 55 LYS HD3 H 30.129 5.458 3.460 1.00 . A A . 68 LYS HD3 1 1
22 40390 1 1 55 LYS HE2 H 30.825 7.775 3.686 1.00 . A A . 68 LYS HE2 1 1
22 40391 1 1 55 LYS HE3 H 29.222 7.688 2.955 1.00 . A A . 68 LYS HE3 1 1
22 40392 1 1 55 LYS HG2 H 27.757 5.695 3.456 1.00 . A A . 68 LYS HG2 1 1
22 40393 1 1 55 LYS HG3 H 27.747 6.256 5.134 1.00 . A A . 68 LYS HG3 1 1
22 40394 1 1 55 LYS HZ1 H 29.782 8.266 5.809 1.00 . A A . 68 LYS HZ1 1 1
22 40395 1 1 55 LYS HZ2 H 28.251 8.256 5.111 1.00 . A A . 68 LYS HZ2 1 1
22 40396 1 1 55 LYS HZ3 H 29.388 9.415 4.665 1.00 . A A . 68 LYS HZ3 1 1
22 40397 1 1 55 LYS N N 27.823 3.231 2.581 1.00 . A A . 68 LYS N 1 1
22 40398 1 1 55 LYS NZ N 29.260 8.413 4.921 1.00 . A A . 68 LYS NZ 1 1
22 40399 1 1 55 LYS O O 29.078 1.569 5.547 1.00 . A A . 68 LYS O 1 1
22 40400 1 1 56 GLY C C 26.949 -1.007 4.584 1.00 . A A . 69 GLY C 1 1
22 40401 1 1 56 GLY CA C 28.296 -0.583 4.068 1.00 . A A . 69 GLY CA 1 1
22 40402 1 1 56 GLY H H 28.009 0.988 2.700 1.00 . A A . 69 GLY H 1 1
22 40403 1 1 56 GLY HA2 H 28.577 -1.226 3.246 1.00 . A A . 69 GLY HA2 1 1
22 40404 1 1 56 GLY HA3 H 29.023 -0.690 4.858 1.00 . A A . 69 GLY HA3 1 1
22 40405 1 1 56 GLY N N 28.294 0.784 3.618 1.00 . A A . 69 GLY N 1 1
22 40406 1 1 56 GLY O O 26.750 -2.176 4.949 1.00 . A A . 69 GLY O 1 1
22 40407 1 1 57 GLU C C 23.663 -0.001 4.063 1.00 . A A . 70 GLU C 1 1
22 40408 1 1 57 GLU CA C 24.703 -0.365 5.105 1.00 . A A . 70 GLU CA 1 1
22 40409 1 1 57 GLU CB C 24.452 0.381 6.420 1.00 . A A . 70 GLU CB 1 1
22 40410 1 1 57 GLU CD C 24.448 2.551 7.668 1.00 . A A . 70 GLU CD 1 1
22 40411 1 1 57 GLU CG C 24.595 1.893 6.332 1.00 . A A . 70 GLU CG 1 1
22 40412 1 1 57 GLU H H 26.207 0.830 4.296 1.00 . A A . 70 GLU H 1 1
22 40413 1 1 57 GLU HA H 24.643 -1.426 5.295 1.00 . A A . 70 GLU HA 1 1
22 40414 1 1 57 GLU HB2 H 23.439 0.177 6.731 1.00 . A A . 70 GLU HB2 1 1
22 40415 1 1 57 GLU HB3 H 25.137 0.017 7.172 1.00 . A A . 70 GLU HB3 1 1
22 40416 1 1 57 GLU HG2 H 25.573 2.130 5.938 1.00 . A A . 70 GLU HG2 1 1
22 40417 1 1 57 GLU HG3 H 23.836 2.280 5.668 1.00 . A A . 70 GLU HG3 1 1
22 40418 1 1 57 GLU N N 26.021 -0.081 4.618 1.00 . A A . 70 GLU N 1 1
22 40419 1 1 57 GLU O O 23.977 0.611 3.043 1.00 . A A . 70 GLU O 1 1
22 40420 1 1 57 GLU OE1 O 25.464 2.718 8.366 1.00 . A A . 70 GLU OE1 1 1
22 40421 1 1 57 GLU OE2 O 23.317 2.889 8.062 1.00 . A A . 70 GLU OE2 1 1
22 40422 1 1 58 TRP C C 20.629 1.069 3.969 1.00 . A A . 71 TRP C 1 1
22 40423 1 1 58 TRP CA C 21.381 -0.058 3.420 1.00 . A A . 71 TRP CA 1 1
22 40424 1 1 58 TRP CB C 20.484 -1.266 3.155 1.00 . A A . 71 TRP CB 1 1
22 40425 1 1 58 TRP CD1 C 21.897 -3.337 2.697 1.00 . A A . 71 TRP CD1 1 1
22 40426 1 1 58 TRP CD2 C 21.059 -2.377 0.867 1.00 . A A . 71 TRP CD2 1 1
22 40427 1 1 58 TRP CE2 C 21.814 -3.492 0.474 1.00 . A A . 71 TRP CE2 1 1
22 40428 1 1 58 TRP CE3 C 20.432 -1.613 -0.112 1.00 . A A . 71 TRP CE3 1 1
22 40429 1 1 58 TRP CG C 21.128 -2.299 2.295 1.00 . A A . 71 TRP CG 1 1
22 40430 1 1 58 TRP CH2 C 21.333 -3.094 -1.798 1.00 . A A . 71 TRP CH2 1 1
22 40431 1 1 58 TRP CZ2 C 21.961 -3.864 -0.867 1.00 . A A . 71 TRP CZ2 1 1
22 40432 1 1 58 TRP CZ3 C 20.574 -1.982 -1.430 1.00 . A A . 71 TRP CZ3 1 1
22 40433 1 1 58 TRP H H 22.234 -0.762 5.184 1.00 . A A . 71 TRP H 1 1
22 40434 1 1 58 TRP HA H 21.797 0.291 2.486 1.00 . A A . 71 TRP HA 1 1
22 40435 1 1 58 TRP HB2 H 20.227 -1.728 4.097 1.00 . A A . 71 TRP HB2 1 1
22 40436 1 1 58 TRP HB3 H 19.582 -0.937 2.662 1.00 . A A . 71 TRP HB3 1 1
22 40437 1 1 58 TRP HD1 H 22.139 -3.552 3.727 1.00 . A A . 71 TRP HD1 1 1
22 40438 1 1 58 TRP HE1 H 22.879 -4.864 1.675 1.00 . A A . 71 TRP HE1 1 1
22 40439 1 1 58 TRP HE3 H 19.838 -0.748 0.148 1.00 . A A . 71 TRP HE3 1 1
22 40440 1 1 58 TRP HH2 H 21.414 -3.338 -2.846 1.00 . A A . 71 TRP HH2 1 1
22 40441 1 1 58 TRP HZ2 H 22.540 -4.718 -1.186 1.00 . A A . 71 TRP HZ2 1 1
22 40442 1 1 58 TRP HZ3 H 20.096 -1.398 -2.202 1.00 . A A . 71 TRP HZ3 1 1
22 40443 1 1 58 TRP N N 22.446 -0.351 4.320 1.00 . A A . 71 TRP N 1 1
22 40444 1 1 58 TRP NE1 N 22.311 -4.059 1.611 1.00 . A A . 71 TRP NE1 1 1
22 40445 1 1 58 TRP O O 20.120 1.010 5.097 1.00 . A A . 71 TRP O 1 1
22 40446 1 1 59 VAL C C 18.997 3.691 2.671 1.00 . A A . 72 VAL C 1 1
22 40447 1 1 59 VAL CA C 19.988 3.271 3.665 1.00 . A A . 72 VAL CA 1 1
22 40448 1 1 59 VAL CB C 21.047 4.329 3.868 1.00 . A A . 72 VAL CB 1 1
22 40449 1 1 59 VAL CG1 C 21.553 5.179 2.713 1.00 . A A . 72 VAL CG1 1 1
22 40450 1 1 59 VAL CG2 C 21.343 4.749 5.278 1.00 . A A . 72 VAL CG2 1 1
22 40451 1 1 59 VAL H H 20.995 2.083 2.334 1.00 . A A . 72 VAL H 1 1
22 40452 1 1 59 VAL HA H 19.506 3.097 4.614 1.00 . A A . 72 VAL HA 1 1
22 40453 1 1 59 VAL HB H 21.739 3.548 3.680 1.00 . A A . 72 VAL HB 1 1
22 40454 1 1 59 VAL HG11 H 22.327 5.845 3.063 1.00 . A A . 72 VAL HG11 1 1
22 40455 1 1 59 VAL HG12 H 20.724 5.747 2.318 1.00 . A A . 72 VAL HG12 1 1
22 40456 1 1 59 VAL HG13 H 21.942 4.522 1.947 1.00 . A A . 72 VAL HG13 1 1
22 40457 1 1 59 VAL HG21 H 21.639 3.842 5.793 1.00 . A A . 72 VAL HG21 1 1
22 40458 1 1 59 VAL HG22 H 20.466 5.174 5.737 1.00 . A A . 72 VAL HG22 1 1
22 40459 1 1 59 VAL HG23 H 22.164 5.449 5.291 1.00 . A A . 72 VAL HG23 1 1
22 40460 1 1 59 VAL N N 20.593 2.099 3.231 1.00 . A A . 72 VAL N 1 1
22 40461 1 1 59 VAL O O 18.722 2.996 1.709 1.00 . A A . 72 VAL O 1 1
22 40462 1 1 60 ALA C C 17.938 6.251 1.021 1.00 . A A . 73 ALA C 1 1
22 40463 1 1 60 ALA CA C 17.468 5.337 2.141 1.00 . A A . 73 ALA CA 1 1
22 40464 1 1 60 ALA CB C 16.627 6.070 3.107 1.00 . A A . 73 ALA CB 1 1
22 40465 1 1 60 ALA H H 19.022 5.295 3.571 1.00 . A A . 73 ALA H 1 1
22 40466 1 1 60 ALA HA H 16.871 4.533 1.739 1.00 . A A . 73 ALA HA 1 1
22 40467 1 1 60 ALA HB1 H 15.732 6.466 2.654 1.00 . A A . 73 ALA HB1 1 1
22 40468 1 1 60 ALA HB2 H 17.276 6.838 3.498 1.00 . A A . 73 ALA HB2 1 1
22 40469 1 1 60 ALA HB3 H 16.413 5.367 3.897 1.00 . A A . 73 ALA HB3 1 1
22 40470 1 1 60 ALA N N 18.536 4.803 2.872 1.00 . A A . 73 ALA N 1 1
22 40471 1 1 60 ALA O O 18.654 7.235 1.257 1.00 . A A . 73 ALA O 1 1
22 40472 1 1 61 LEU C C 16.869 7.897 -1.223 1.00 . A A . 74 LEU C 1 1
22 40473 1 1 61 LEU CA C 17.804 6.735 -1.353 1.00 . A A . 74 LEU CA 1 1
22 40474 1 1 61 LEU CB C 17.478 5.959 -2.645 1.00 . A A . 74 LEU CB 1 1
22 40475 1 1 61 LEU CD1 C 17.094 7.924 -4.321 1.00 . A A . 74 LEU CD1 1 1
22 40476 1 1 61 LEU CD2 C 19.292 6.680 -4.294 1.00 . A A . 74 LEU CD2 1 1
22 40477 1 1 61 LEU CG C 17.802 6.602 -4.034 1.00 . A A . 74 LEU CG 1 1
22 40478 1 1 61 LEU H H 17.099 5.045 -0.334 1.00 . A A . 74 LEU H 1 1
22 40479 1 1 61 LEU HA H 18.830 7.069 -1.380 1.00 . A A . 74 LEU HA 1 1
22 40480 1 1 61 LEU HB2 H 18.006 5.019 -2.597 1.00 . A A . 74 LEU HB2 1 1
22 40481 1 1 61 LEU HB3 H 16.422 5.733 -2.620 1.00 . A A . 74 LEU HB3 1 1
22 40482 1 1 61 LEU HD11 H 16.026 7.770 -4.294 1.00 . A A . 74 LEU HD11 1 1
22 40483 1 1 61 LEU HD12 H 17.380 8.276 -5.301 1.00 . A A . 74 LEU HD12 1 1
22 40484 1 1 61 LEU HD13 H 17.374 8.651 -3.575 1.00 . A A . 74 LEU HD13 1 1
22 40485 1 1 61 LEU HD21 H 19.769 7.270 -3.526 1.00 . A A . 74 LEU HD21 1 1
22 40486 1 1 61 LEU HD22 H 19.466 7.135 -5.259 1.00 . A A . 74 LEU HD22 1 1
22 40487 1 1 61 LEU HD23 H 19.702 5.681 -4.292 1.00 . A A . 74 LEU HD23 1 1
22 40488 1 1 61 LEU HG H 17.375 5.938 -4.758 1.00 . A A . 74 LEU HG 1 1
22 40489 1 1 61 LEU N N 17.564 5.897 -0.201 1.00 . A A . 74 LEU N 1 1
22 40490 1 1 61 LEU O O 17.279 9.054 -1.232 1.00 . A A . 74 LEU O 1 1
22 40491 1 1 62 ASN C C 13.931 8.486 0.368 1.00 . A A . 75 ASN C 1 1
22 40492 1 1 62 ASN CA C 14.645 8.610 -0.970 1.00 . A A . 75 ASN CA 1 1
22 40493 1 1 62 ASN CB C 13.631 8.555 -2.101 1.00 . A A . 75 ASN CB 1 1
22 40494 1 1 62 ASN CG C 12.934 9.877 -2.257 1.00 . A A . 75 ASN CG 1 1
22 40495 1 1 62 ASN H H 15.325 6.652 -1.020 1.00 . A A . 75 ASN H 1 1
22 40496 1 1 62 ASN HA H 15.208 9.527 -1.047 1.00 . A A . 75 ASN HA 1 1
22 40497 1 1 62 ASN HB2 H 14.126 8.315 -3.030 1.00 . A A . 75 ASN HB2 1 1
22 40498 1 1 62 ASN HB3 H 12.887 7.805 -1.879 1.00 . A A . 75 ASN HB3 1 1
22 40499 1 1 62 ASN HD21 H 14.196 10.367 -3.684 1.00 . A A . 75 ASN HD21 1 1
22 40500 1 1 62 ASN HD22 H 13.011 11.558 -3.295 1.00 . A A . 75 ASN HD22 1 1
22 40501 1 1 62 ASN N N 15.609 7.588 -1.078 1.00 . A A . 75 ASN N 1 1
22 40502 1 1 62 ASN ND2 N 13.422 10.674 -3.165 1.00 . A A . 75 ASN ND2 1 1
22 40503 1 1 62 ASN O O 13.070 7.631 0.536 1.00 . A A . 75 ASN O 1 1
22 40504 1 1 62 ASN OD1 O 11.962 10.164 -1.580 1.00 . A A . 75 ASN OD1 1 1
22 40505 1 1 63 PRO C C 12.373 9.997 2.765 1.00 . A A . 76 PRO C 1 1
22 40506 1 1 63 PRO CA C 13.712 9.269 2.707 1.00 . A A . 76 PRO CA 1 1
22 40507 1 1 63 PRO CB C 14.748 10.015 3.537 1.00 . A A . 76 PRO CB 1 1
22 40508 1 1 63 PRO CD C 15.397 10.304 1.262 1.00 . A A . 76 PRO CD 1 1
22 40509 1 1 63 PRO CG C 15.307 11.019 2.577 1.00 . A A . 76 PRO CG 1 1
22 40510 1 1 63 PRO HA H 13.583 8.265 3.073 1.00 . A A . 76 PRO HA 1 1
22 40511 1 1 63 PRO HB2 H 14.264 10.488 4.378 1.00 . A A . 76 PRO HB2 1 1
22 40512 1 1 63 PRO HB3 H 15.511 9.333 3.880 1.00 . A A . 76 PRO HB3 1 1
22 40513 1 1 63 PRO HD2 H 15.218 10.976 0.437 1.00 . A A . 76 PRO HD2 1 1
22 40514 1 1 63 PRO HD3 H 16.354 9.816 1.157 1.00 . A A . 76 PRO HD3 1 1
22 40515 1 1 63 PRO HG2 H 14.637 11.863 2.478 1.00 . A A . 76 PRO HG2 1 1
22 40516 1 1 63 PRO HG3 H 16.286 11.345 2.893 1.00 . A A . 76 PRO HG3 1 1
22 40517 1 1 63 PRO N N 14.313 9.301 1.353 1.00 . A A . 76 PRO N 1 1
22 40518 1 1 63 PRO O O 11.681 10.019 3.793 1.00 . A A . 76 PRO O 1 1
22 40519 1 1 64 LEU C C 9.690 10.415 1.232 1.00 . A A . 77 LEU C 1 1
22 40520 1 1 64 LEU CA C 10.815 11.334 1.572 1.00 . A A . 77 LEU CA 1 1
22 40521 1 1 64 LEU CB C 10.988 12.373 0.522 1.00 . A A . 77 LEU CB 1 1
22 40522 1 1 64 LEU CD1 C 12.207 14.309 -0.260 1.00 . A A . 77 LEU CD1 1 1
22 40523 1 1 64 LEU CD2 C 12.065 13.935 2.154 1.00 . A A . 77 LEU CD2 1 1
22 40524 1 1 64 LEU CG C 12.160 13.293 0.782 1.00 . A A . 77 LEU CG 1 1
22 40525 1 1 64 LEU H H 12.622 10.523 0.901 1.00 . A A . 77 LEU H 1 1
22 40526 1 1 64 LEU HA H 10.637 11.844 2.505 1.00 . A A . 77 LEU HA 1 1
22 40527 1 1 64 LEU HB2 H 11.132 11.876 -0.427 1.00 . A A . 77 LEU HB2 1 1
22 40528 1 1 64 LEU HB3 H 10.091 12.973 0.472 1.00 . A A . 77 LEU HB3 1 1
22 40529 1 1 64 LEU HD11 H 13.050 14.956 -0.083 1.00 . A A . 77 LEU HD11 1 1
22 40530 1 1 64 LEU HD12 H 11.263 14.824 -0.180 1.00 . A A . 77 LEU HD12 1 1
22 40531 1 1 64 LEU HD13 H 12.294 13.777 -1.194 1.00 . A A . 77 LEU HD13 1 1
22 40532 1 1 64 LEU HD21 H 11.134 14.474 2.236 1.00 . A A . 77 LEU HD21 1 1
22 40533 1 1 64 LEU HD22 H 12.891 14.617 2.290 1.00 . A A . 77 LEU HD22 1 1
22 40534 1 1 64 LEU HD23 H 12.104 13.155 2.899 1.00 . A A . 77 LEU HD23 1 1
22 40535 1 1 64 LEU HG H 13.076 12.724 0.742 1.00 . A A . 77 LEU HG 1 1
22 40536 1 1 64 LEU N N 12.024 10.592 1.674 1.00 . A A . 77 LEU N 1 1
22 40537 1 1 64 LEU O O 8.557 10.587 1.681 1.00 . A A . 77 LEU O 1 1
22 40538 1 1 65 ARG C C 8.963 7.284 1.064 1.00 . A A . 78 ARG C 1 1
22 40539 1 1 65 ARG CA C 9.074 8.401 0.065 1.00 . A A . 78 ARG CA 1 1
22 40540 1 1 65 ARG CB C 9.397 7.806 -1.318 1.00 . A A . 78 ARG CB 1 1
22 40541 1 1 65 ARG CD C 7.854 9.347 -2.566 1.00 . A A . 78 ARG CD 1 1
22 40542 1 1 65 ARG CG C 9.251 8.760 -2.493 1.00 . A A . 78 ARG CG 1 1
22 40543 1 1 65 ARG CZ C 6.882 11.281 -3.789 1.00 . A A . 78 ARG CZ 1 1
22 40544 1 1 65 ARG H H 10.983 9.324 0.264 1.00 . A A . 78 ARG H 1 1
22 40545 1 1 65 ARG HA H 8.116 8.894 0.007 1.00 . A A . 78 ARG HA 1 1
22 40546 1 1 65 ARG HB2 H 10.417 7.451 -1.308 1.00 . A A . 78 ARG HB2 1 1
22 40547 1 1 65 ARG HB3 H 8.746 6.960 -1.485 1.00 . A A . 78 ARG HB3 1 1
22 40548 1 1 65 ARG HD2 H 7.135 8.543 -2.605 1.00 . A A . 78 ARG HD2 1 1
22 40549 1 1 65 ARG HD3 H 7.684 9.940 -1.680 1.00 . A A . 78 ARG HD3 1 1
22 40550 1 1 65 ARG HE H 8.170 9.924 -4.547 1.00 . A A . 78 ARG HE 1 1
22 40551 1 1 65 ARG HG2 H 9.966 9.564 -2.398 1.00 . A A . 78 ARG HG2 1 1
22 40552 1 1 65 ARG HG3 H 9.441 8.209 -3.403 1.00 . A A . 78 ARG HG3 1 1
22 40553 1 1 65 ARG HH11 H 6.356 11.237 -1.807 1.00 . A A . 78 ARG HH11 1 1
22 40554 1 1 65 ARG HH12 H 5.633 12.481 -2.692 1.00 . A A . 78 ARG HH12 1 1
22 40555 1 1 65 ARG HH21 H 7.187 11.667 -5.779 1.00 . A A . 78 ARG HH21 1 1
22 40556 1 1 65 ARG HH22 H 6.150 12.766 -4.993 1.00 . A A . 78 ARG HH22 1 1
22 40557 1 1 65 ARG N N 10.031 9.396 0.492 1.00 . A A . 78 ARG N 1 1
22 40558 1 1 65 ARG NE N 7.677 10.206 -3.744 1.00 . A A . 78 ARG NE 1 1
22 40559 1 1 65 ARG NH1 N 6.258 11.695 -2.697 1.00 . A A . 78 ARG NH1 1 1
22 40560 1 1 65 ARG NH2 N 6.727 11.947 -4.930 1.00 . A A . 78 ARG NH2 1 1
22 40561 1 1 65 ARG O O 9.965 6.790 1.587 1.00 . A A . 78 ARG O 1 1
22 40562 1 1 66 LYS C C 6.128 5.299 1.640 1.00 . A A . 79 LYS C 1 1
22 40563 1 1 66 LYS CA C 7.425 5.795 2.157 1.00 . A A . 79 LYS CA 1 1
22 40564 1 1 66 LYS CB C 7.257 6.173 3.635 1.00 . A A . 79 LYS CB 1 1
22 40565 1 1 66 LYS CD C 5.854 7.375 5.387 1.00 . A A . 79 LYS CD 1 1
22 40566 1 1 66 LYS CE C 4.926 6.283 5.968 1.00 . A A . 79 LYS CE 1 1
22 40567 1 1 66 LYS CG C 6.146 7.189 3.897 1.00 . A A . 79 LYS CG 1 1
22 40568 1 1 66 LYS H H 6.995 7.406 0.942 1.00 . A A . 79 LYS H 1 1
22 40569 1 1 66 LYS HA H 8.184 5.035 2.046 1.00 . A A . 79 LYS HA 1 1
22 40570 1 1 66 LYS HB2 H 7.039 5.279 4.201 1.00 . A A . 79 LYS HB2 1 1
22 40571 1 1 66 LYS HB3 H 8.188 6.590 3.989 1.00 . A A . 79 LYS HB3 1 1
22 40572 1 1 66 LYS HD2 H 6.788 7.360 5.931 1.00 . A A . 79 LYS HD2 1 1
22 40573 1 1 66 LYS HD3 H 5.381 8.337 5.522 1.00 . A A . 79 LYS HD3 1 1
22 40574 1 1 66 LYS HE2 H 4.766 6.494 7.015 1.00 . A A . 79 LYS HE2 1 1
22 40575 1 1 66 LYS HE3 H 3.977 6.344 5.457 1.00 . A A . 79 LYS HE3 1 1
22 40576 1 1 66 LYS HG2 H 6.441 8.128 3.461 1.00 . A A . 79 LYS HG2 1 1
22 40577 1 1 66 LYS HG3 H 5.251 6.841 3.402 1.00 . A A . 79 LYS HG3 1 1
22 40578 1 1 66 LYS HZ1 H 4.806 4.254 6.378 1.00 . A A . 79 LYS HZ1 1 1
22 40579 1 1 66 LYS HZ2 H 6.391 4.778 6.272 1.00 . A A . 79 LYS HZ2 1 1
22 40580 1 1 66 LYS HZ3 H 5.458 4.557 4.876 1.00 . A A . 79 LYS HZ3 1 1
22 40581 1 1 66 LYS N N 7.757 6.917 1.333 1.00 . A A . 79 LYS N 1 1
22 40582 1 1 66 LYS NZ N 5.446 4.894 5.857 1.00 . A A . 79 LYS NZ 1 1
22 40583 1 1 66 LYS O O 5.407 6.052 0.994 1.00 . A A . 79 LYS O 1 1
22 40584 1 1 67 CYS C C 3.428 3.720 2.366 1.00 . A A . 80 CYS C 1 1
22 40585 1 1 67 CYS CA C 4.569 3.637 1.397 1.00 . A A . 80 CYS CA 1 1
22 40586 1 1 67 CYS CB C 4.685 2.369 0.585 1.00 . A A . 80 CYS CB 1 1
22 40587 1 1 67 CYS H H 6.374 3.483 2.399 1.00 . A A . 80 CYS H 1 1
22 40588 1 1 67 CYS HA H 4.326 4.426 0.698 1.00 . A A . 80 CYS HA 1 1
22 40589 1 1 67 CYS HB2 H 5.272 1.644 1.130 1.00 . A A . 80 CYS HB2 1 1
22 40590 1 1 67 CYS HB3 H 3.694 1.975 0.406 1.00 . A A . 80 CYS HB3 1 1
22 40591 1 1 67 CYS N N 5.799 4.097 1.894 1.00 . A A . 80 CYS N 1 1
22 40592 1 1 67 CYS O O 3.533 3.352 3.544 1.00 . A A . 80 CYS O 1 1
22 40593 1 1 67 CYS SG S 5.473 2.737 -1.042 1.00 . A A . 80 CYS SG 1 1
22 40594 1 1 68 GLN C C 0.061 3.836 1.873 1.00 . A A . 81 GLN C 1 1
22 40595 1 1 68 GLN CA C 1.158 4.599 2.567 1.00 . A A . 81 GLN CA 1 1
22 40596 1 1 68 GLN CB C 0.870 6.105 2.539 1.00 . A A . 81 GLN CB 1 1
22 40597 1 1 68 GLN CD C 1.670 8.421 3.206 1.00 . A A . 81 GLN CD 1 1
22 40598 1 1 68 GLN CG C 1.885 6.925 3.317 1.00 . A A . 81 GLN CG 1 1
22 40599 1 1 68 GLN H H 2.450 4.635 0.932 1.00 . A A . 81 GLN H 1 1
22 40600 1 1 68 GLN HA H 1.207 4.262 3.591 1.00 . A A . 81 GLN HA 1 1
22 40601 1 1 68 GLN HB2 H 0.880 6.440 1.513 1.00 . A A . 81 GLN HB2 1 1
22 40602 1 1 68 GLN HB3 H -0.108 6.285 2.959 1.00 . A A . 81 GLN HB3 1 1
22 40603 1 1 68 GLN HE21 H 2.305 8.657 5.060 1.00 . A A . 81 GLN HE21 1 1
22 40604 1 1 68 GLN HE22 H 1.850 10.099 4.233 1.00 . A A . 81 GLN HE22 1 1
22 40605 1 1 68 GLN HG2 H 1.822 6.645 4.358 1.00 . A A . 81 GLN HG2 1 1
22 40606 1 1 68 GLN HG3 H 2.871 6.687 2.947 1.00 . A A . 81 GLN HG3 1 1
22 40607 1 1 68 GLN N N 2.389 4.342 1.872 1.00 . A A . 81 GLN N 1 1
22 40608 1 1 68 GLN NE2 N 1.968 9.125 4.264 1.00 . A A . 81 GLN NE2 1 1
22 40609 1 1 68 GLN O O 0.327 3.093 0.935 1.00 . A A . 81 GLN O 1 1
22 40610 1 1 68 GLN OE1 O 1.207 8.936 2.186 1.00 . A A . 81 GLN OE1 1 1
22 40611 1 1 69 LYS C C -2.621 3.824 0.362 1.00 . A A . 82 LYS C 1 1
22 40612 1 1 69 LYS CA C -2.280 3.306 1.754 1.00 . A A . 82 LYS CA 1 1
22 40613 1 1 69 LYS CB C -3.484 3.496 2.647 1.00 . A A . 82 LYS CB 1 1
22 40614 1 1 69 LYS CD C -3.287 1.432 4.107 1.00 . A A . 82 LYS CD 1 1
22 40615 1 1 69 LYS CE C -3.300 0.961 5.556 1.00 . A A . 82 LYS CE 1 1
22 40616 1 1 69 LYS CG C -3.348 2.948 4.050 1.00 . A A . 82 LYS CG 1 1
22 40617 1 1 69 LYS H H -1.304 4.672 3.028 1.00 . A A . 82 LYS H 1 1
22 40618 1 1 69 LYS HA H -2.047 2.253 1.707 1.00 . A A . 82 LYS HA 1 1
22 40619 1 1 69 LYS HB2 H -3.600 4.564 2.747 1.00 . A A . 82 LYS HB2 1 1
22 40620 1 1 69 LYS HB3 H -4.358 3.071 2.178 1.00 . A A . 82 LYS HB3 1 1
22 40621 1 1 69 LYS HD2 H -4.150 1.026 3.598 1.00 . A A . 82 LYS HD2 1 1
22 40622 1 1 69 LYS HD3 H -2.381 1.089 3.631 1.00 . A A . 82 LYS HD3 1 1
22 40623 1 1 69 LYS HE2 H -2.395 1.300 6.037 1.00 . A A . 82 LYS HE2 1 1
22 40624 1 1 69 LYS HE3 H -4.149 1.416 6.041 1.00 . A A . 82 LYS HE3 1 1
22 40625 1 1 69 LYS HG2 H -2.429 3.335 4.458 1.00 . A A . 82 LYS HG2 1 1
22 40626 1 1 69 LYS HG3 H -4.191 3.296 4.630 1.00 . A A . 82 LYS HG3 1 1
22 40627 1 1 69 LYS HZ1 H -2.506 -1.004 5.417 1.00 . A A . 82 LYS HZ1 1 1
22 40628 1 1 69 LYS HZ2 H -4.181 -0.896 5.142 1.00 . A A . 82 LYS HZ2 1 1
22 40629 1 1 69 LYS HZ3 H -3.589 -0.764 6.688 1.00 . A A . 82 LYS HZ3 1 1
22 40630 1 1 69 LYS N N -1.147 4.017 2.314 1.00 . A A . 82 LYS N 1 1
22 40631 1 1 69 LYS NZ N -3.386 -0.519 5.696 1.00 . A A . 82 LYS NZ 1 1
22 40632 1 1 69 LYS O O -2.331 4.983 0.020 1.00 . A A . 82 LYS O 1 1
22 40633 1 1 70 ARG C C -5.095 3.865 -1.613 1.00 . A A . 83 ARG C 1 1
22 40634 1 1 70 ARG CA C -3.663 3.388 -1.747 1.00 . A A . 83 ARG CA 1 1
22 40635 1 1 70 ARG CB C -3.574 2.252 -2.785 1.00 . A A . 83 ARG CB 1 1
22 40636 1 1 70 ARG CD C -4.436 0.092 -3.689 1.00 . A A . 83 ARG CD 1 1
22 40637 1 1 70 ARG CG C -4.580 1.128 -2.600 1.00 . A A . 83 ARG CG 1 1
22 40638 1 1 70 ARG CZ C -4.039 0.180 -6.171 1.00 . A A . 83 ARG CZ 1 1
22 40639 1 1 70 ARG H H -3.325 2.047 -0.141 1.00 . A A . 83 ARG H 1 1
22 40640 1 1 70 ARG HA H -3.058 4.225 -2.063 1.00 . A A . 83 ARG HA 1 1
22 40641 1 1 70 ARG HB2 H -3.737 2.671 -3.768 1.00 . A A . 83 ARG HB2 1 1
22 40642 1 1 70 ARG HB3 H -2.581 1.829 -2.751 1.00 . A A . 83 ARG HB3 1 1
22 40643 1 1 70 ARG HD2 H -3.449 -0.339 -3.620 1.00 . A A . 83 ARG HD2 1 1
22 40644 1 1 70 ARG HD3 H -5.168 -0.684 -3.514 1.00 . A A . 83 ARG HD3 1 1
22 40645 1 1 70 ARG HE H -5.245 1.417 -5.110 1.00 . A A . 83 ARG HE 1 1
22 40646 1 1 70 ARG HG2 H -4.399 0.658 -1.645 1.00 . A A . 83 ARG HG2 1 1
22 40647 1 1 70 ARG HG3 H -5.580 1.536 -2.621 1.00 . A A . 83 ARG HG3 1 1
22 40648 1 1 70 ARG HH11 H -3.120 -1.388 -5.251 1.00 . A A . 83 ARG HH11 1 1
22 40649 1 1 70 ARG HH12 H -2.812 -1.278 -6.918 1.00 . A A . 83 ARG HH12 1 1
22 40650 1 1 70 ARG HH21 H -4.872 1.553 -7.441 1.00 . A A . 83 ARG HH21 1 1
22 40651 1 1 70 ARG HH22 H -3.822 0.429 -8.185 1.00 . A A . 83 ARG HH22 1 1
22 40652 1 1 70 ARG N N -3.202 2.974 -0.440 1.00 . A A . 83 ARG N 1 1
22 40653 1 1 70 ARG NE N -4.634 0.649 -5.051 1.00 . A A . 83 ARG NE 1 1
22 40654 1 1 70 ARG NH1 N -3.271 -0.895 -6.113 1.00 . A A . 83 ARG NH1 1 1
22 40655 1 1 70 ARG NH2 N -4.261 0.763 -7.346 1.00 . A A . 83 ARG NH2 1 1
22 40656 1 1 70 ARG O O -5.787 3.446 -0.692 1.00 . A A . 83 ARG O 1 1
22 40657 1 1 71 PRO C C -7.852 4.385 -3.265 1.00 . A A . 84 PRO C 1 1
22 40658 1 1 71 PRO CA C -6.907 5.222 -2.418 1.00 . A A . 84 PRO CA 1 1
22 40659 1 1 71 PRO CB C -6.830 6.619 -3.018 1.00 . A A . 84 PRO CB 1 1
22 40660 1 1 71 PRO CD C -4.796 5.417 -3.543 1.00 . A A . 84 PRO CD 1 1
22 40661 1 1 71 PRO CG C -5.667 6.582 -3.958 1.00 . A A . 84 PRO CG 1 1
22 40662 1 1 71 PRO HA H -7.249 5.297 -1.395 1.00 . A A . 84 PRO HA 1 1
22 40663 1 1 71 PRO HB2 H -7.752 6.817 -3.546 1.00 . A A . 84 PRO HB2 1 1
22 40664 1 1 71 PRO HB3 H -6.707 7.357 -2.244 1.00 . A A . 84 PRO HB3 1 1
22 40665 1 1 71 PRO HD2 H -4.627 4.734 -4.362 1.00 . A A . 84 PRO HD2 1 1
22 40666 1 1 71 PRO HD3 H -3.854 5.786 -3.166 1.00 . A A . 84 PRO HD3 1 1
22 40667 1 1 71 PRO HG2 H -6.018 6.444 -4.970 1.00 . A A . 84 PRO HG2 1 1
22 40668 1 1 71 PRO HG3 H -5.112 7.505 -3.881 1.00 . A A . 84 PRO HG3 1 1
22 40669 1 1 71 PRO N N -5.554 4.759 -2.473 1.00 . A A . 84 PRO N 1 1
22 40670 1 1 71 PRO O O -7.455 3.772 -4.263 1.00 . A A . 84 PRO O 1 1
22 40671 1 1 72 CYS C C -11.157 4.857 -3.818 1.00 . A A . 85 CYS C 1 1
22 40672 1 1 72 CYS CA C -10.114 3.792 -3.653 1.00 . A A . 85 CYS CA 1 1
22 40673 1 1 72 CYS CB C -10.708 2.566 -3.002 1.00 . A A . 85 CYS CB 1 1
22 40674 1 1 72 CYS H H -9.292 4.748 -1.993 1.00 . A A . 85 CYS H 1 1
22 40675 1 1 72 CYS HA H -9.702 3.543 -4.620 1.00 . A A . 85 CYS HA 1 1
22 40676 1 1 72 CYS HB2 H -11.049 2.903 -2.037 1.00 . A A . 85 CYS HB2 1 1
22 40677 1 1 72 CYS HB3 H -11.558 2.230 -3.581 1.00 . A A . 85 CYS HB3 1 1
22 40678 1 1 72 CYS N N -9.070 4.366 -2.867 1.00 . A A . 85 CYS N 1 1
22 40679 1 1 72 CYS O O -12.132 4.914 -3.080 1.00 . A A . 85 CYS O 1 1
22 40680 1 1 72 CYS SG S -9.565 1.177 -2.765 1.00 . A A . 85 CYS SG 1 1
22 40681 1 1 73 GLY C C -13.134 6.643 -5.271 1.00 . A A . 86 GLY C 1 1
22 40682 1 1 73 GLY CA C -11.674 6.936 -4.957 1.00 . A A . 86 GLY CA 1 1
22 40683 1 1 73 GLY H H -10.008 5.630 -5.169 1.00 . A A . 86 GLY H 1 1
22 40684 1 1 73 GLY HA2 H -11.643 7.576 -4.088 1.00 . A A . 86 GLY HA2 1 1
22 40685 1 1 73 GLY HA3 H -11.239 7.472 -5.788 1.00 . A A . 86 GLY HA3 1 1
22 40686 1 1 73 GLY N N -10.852 5.770 -4.692 1.00 . A A . 86 GLY N 1 1
22 40687 1 1 73 GLY O O -13.478 6.366 -6.419 1.00 . A A . 86 GLY O 1 1
22 40688 1 1 74 HIS C C -15.881 5.126 -4.623 1.00 . A A . 87 HIS C 1 1
22 40689 1 1 74 HIS CA C -15.436 6.570 -4.266 1.00 . A A . 87 HIS CA 1 1
22 40690 1 1 74 HIS CB C -16.015 7.605 -5.249 1.00 . A A . 87 HIS CB 1 1
22 40691 1 1 74 HIS CD2 C -18.601 7.529 -5.090 1.00 . A A . 87 HIS CD2 1 1
22 40692 1 1 74 HIS CE1 C -18.923 9.500 -4.222 1.00 . A A . 87 HIS CE1 1 1
22 40693 1 1 74 HIS CG C -17.393 8.094 -4.927 1.00 . A A . 87 HIS CG 1 1
22 40694 1 1 74 HIS H H -13.534 6.768 -3.340 1.00 . A A . 87 HIS H 1 1
22 40695 1 1 74 HIS HA H -15.792 6.792 -3.270 1.00 . A A . 87 HIS HA 1 1
22 40696 1 1 74 HIS HB2 H -15.361 8.463 -5.271 1.00 . A A . 87 HIS HB2 1 1
22 40697 1 1 74 HIS HB3 H -16.035 7.160 -6.232 1.00 . A A . 87 HIS HB3 1 1
22 40698 1 1 74 HIS HD1 H -16.953 10.006 -4.142 1.00 . A A . 87 HIS HD1 1 1
22 40699 1 1 74 HIS HD2 H -18.799 6.550 -5.504 1.00 . A A . 87 HIS HD2 1 1
22 40700 1 1 74 HIS HE1 H -19.404 10.377 -3.813 1.00 . A A . 87 HIS HE1 1 1
22 40701 1 1 74 HIS HE2 H -20.480 8.398 -4.898 1.00 . A A . 87 HIS HE2 1 1
22 40702 1 1 74 HIS N N -13.965 6.684 -4.216 1.00 . A A . 87 HIS N 1 1
22 40703 1 1 74 HIS ND1 N -17.631 9.333 -4.379 1.00 . A A . 87 HIS ND1 1 1
22 40704 1 1 74 HIS NE2 N -19.528 8.422 -4.643 1.00 . A A . 87 HIS NE2 1 1
22 40705 1 1 74 HIS O O -15.470 4.578 -5.641 1.00 . A A . 87 HIS O 1 1
22 40706 1 1 75 PRO C C -18.200 2.877 -5.106 1.00 . A A . 88 PRO C 1 1
22 40707 1 1 75 PRO CA C -17.216 3.080 -3.957 1.00 . A A . 88 PRO CA 1 1
22 40708 1 1 75 PRO CB C -17.895 2.779 -2.615 1.00 . A A . 88 PRO CB 1 1
22 40709 1 1 75 PRO CD C -17.344 5.105 -2.567 1.00 . A A . 88 PRO CD 1 1
22 40710 1 1 75 PRO CG C -18.371 4.099 -2.128 1.00 . A A . 88 PRO CG 1 1
22 40711 1 1 75 PRO HA H -16.433 2.360 -4.133 1.00 . A A . 88 PRO HA 1 1
22 40712 1 1 75 PRO HB2 H -18.714 2.093 -2.771 1.00 . A A . 88 PRO HB2 1 1
22 40713 1 1 75 PRO HB3 H -17.177 2.344 -1.934 1.00 . A A . 88 PRO HB3 1 1
22 40714 1 1 75 PRO HD2 H -17.819 6.046 -2.802 1.00 . A A . 88 PRO HD2 1 1
22 40715 1 1 75 PRO HD3 H -16.596 5.238 -1.800 1.00 . A A . 88 PRO HD3 1 1
22 40716 1 1 75 PRO HG2 H -19.331 4.325 -2.569 1.00 . A A . 88 PRO HG2 1 1
22 40717 1 1 75 PRO HG3 H -18.452 4.089 -1.051 1.00 . A A . 88 PRO HG3 1 1
22 40718 1 1 75 PRO N N -16.749 4.500 -3.781 1.00 . A A . 88 PRO N 1 1
22 40719 1 1 75 PRO O O -19.097 2.028 -5.027 1.00 . A A . 88 PRO O 1 1
22 40720 1 1 76 GLY C C -19.646 4.668 -7.496 1.00 . A A . 89 GLY C 1 1
22 40721 1 1 76 GLY CA C -18.828 3.441 -7.314 1.00 . A A . 89 GLY CA 1 1
22 40722 1 1 76 GLY H H -17.188 4.147 -6.212 1.00 . A A . 89 GLY H 1 1
22 40723 1 1 76 GLY HA2 H -18.250 3.245 -8.204 1.00 . A A . 89 GLY HA2 1 1
22 40724 1 1 76 GLY HA3 H -19.492 2.616 -7.117 1.00 . A A . 89 GLY HA3 1 1
22 40725 1 1 76 GLY N N -17.974 3.559 -6.185 1.00 . A A . 89 GLY N 1 1
22 40726 1 1 76 GLY O O -19.105 5.774 -7.518 1.00 . A A . 89 GLY O 1 1
22 40727 1 1 77 ASP C C -23.226 4.971 -7.430 1.00 . A A . 90 ASP C 1 1
22 40728 1 1 77 ASP CA C -21.886 5.543 -7.769 1.00 . A A . 90 ASP CA 1 1
22 40729 1 1 77 ASP CB C -21.893 6.099 -9.212 1.00 . A A . 90 ASP CB 1 1
22 40730 1 1 77 ASP CG C -22.225 5.062 -10.266 1.00 . A A . 90 ASP CG 1 1
22 40731 1 1 77 ASP H H -21.301 3.577 -7.568 1.00 . A A . 90 ASP H 1 1
22 40732 1 1 77 ASP HA H -21.642 6.329 -7.070 1.00 . A A . 90 ASP HA 1 1
22 40733 1 1 77 ASP HB2 H -22.619 6.892 -9.286 1.00 . A A . 90 ASP HB2 1 1
22 40734 1 1 77 ASP HB3 H -20.912 6.497 -9.423 1.00 . A A . 90 ASP HB3 1 1
22 40735 1 1 77 ASP N N -20.923 4.483 -7.603 1.00 . A A . 90 ASP N 1 1
22 40736 1 1 77 ASP O O -23.387 3.747 -7.449 1.00 . A A . 90 ASP O 1 1
22 40737 1 1 77 ASP OD1 O -23.411 4.830 -10.559 1.00 . A A . 90 ASP OD1 1 1
22 40738 1 1 77 ASP OD2 O -21.285 4.447 -10.823 1.00 . A A . 90 ASP OD2 1 1
22 40739 1 1 78 THR C C -26.415 6.539 -6.611 1.00 . A A . 91 THR C 1 1
22 40740 1 1 78 THR CA C -25.466 5.348 -6.747 1.00 . A A . 91 THR CA 1 1
22 40741 1 1 78 THR CB C -25.465 4.508 -5.421 1.00 . A A . 91 THR CB 1 1
22 40742 1 1 78 THR CG2 C -24.916 5.301 -4.227 1.00 . A A . 91 THR CG2 1 1
22 40743 1 1 78 THR H H -24.010 6.769 -7.124 1.00 . A A . 91 THR H 1 1
22 40744 1 1 78 THR HA H -25.796 4.703 -7.549 1.00 . A A . 91 THR HA 1 1
22 40745 1 1 78 THR HB H -24.846 3.638 -5.585 1.00 . A A . 91 THR HB 1 1
22 40746 1 1 78 THR HG1 H -26.712 3.400 -4.422 1.00 . A A . 91 THR HG1 1 1
22 40747 1 1 78 THR HG21 H -25.509 6.194 -4.095 1.00 . A A . 91 THR HG21 1 1
22 40748 1 1 78 THR HG22 H -23.886 5.574 -4.408 1.00 . A A . 91 THR HG22 1 1
22 40749 1 1 78 THR HG23 H -24.976 4.697 -3.335 1.00 . A A . 91 THR HG23 1 1
22 40750 1 1 78 THR N N -24.161 5.799 -7.103 1.00 . A A . 91 THR N 1 1
22 40751 1 1 78 THR O O -26.086 7.534 -5.958 1.00 . A A . 91 THR O 1 1
22 40752 1 1 78 THR OG1 O -26.791 4.059 -5.130 1.00 . A A . 91 THR OG1 1 1
22 40753 1 1 79 PRO C C -29.381 7.315 -5.806 1.00 . A A . 92 PRO C 1 1
22 40754 1 1 79 PRO CA C -28.575 7.526 -7.095 1.00 . A A . 92 PRO CA 1 1
22 40755 1 1 79 PRO CB C -29.473 7.395 -8.332 1.00 . A A . 92 PRO CB 1 1
22 40756 1 1 79 PRO CD C -27.984 5.459 -8.230 1.00 . A A . 92 PRO CD 1 1
22 40757 1 1 79 PRO CG C -29.166 6.060 -8.953 1.00 . A A . 92 PRO CG 1 1
22 40758 1 1 79 PRO HA H -28.116 8.504 -7.068 1.00 . A A . 92 PRO HA 1 1
22 40759 1 1 79 PRO HB2 H -30.508 7.456 -8.026 1.00 . A A . 92 PRO HB2 1 1
22 40760 1 1 79 PRO HB3 H -29.256 8.202 -9.017 1.00 . A A . 92 PRO HB3 1 1
22 40761 1 1 79 PRO HD2 H -28.272 4.552 -7.720 1.00 . A A . 92 PRO HD2 1 1
22 40762 1 1 79 PRO HD3 H -27.189 5.260 -8.933 1.00 . A A . 92 PRO HD3 1 1
22 40763 1 1 79 PRO HG2 H -30.024 5.409 -8.859 1.00 . A A . 92 PRO HG2 1 1
22 40764 1 1 79 PRO HG3 H -28.935 6.198 -10.001 1.00 . A A . 92 PRO HG3 1 1
22 40765 1 1 79 PRO N N -27.579 6.491 -7.259 1.00 . A A . 92 PRO N 1 1
22 40766 1 1 79 PRO O O -30.067 8.221 -5.322 1.00 . A A . 92 PRO O 1 1
22 40767 1 1 80 PHE C C -29.114 5.025 -3.061 1.00 . A A . 93 PHE C 1 1
22 40768 1 1 80 PHE CA C -29.991 5.796 -4.045 1.00 . A A . 93 PHE CA 1 1
22 40769 1 1 80 PHE CB C -31.334 5.054 -4.370 1.00 . A A . 93 PHE CB 1 1
22 40770 1 1 80 PHE CD1 C -31.007 3.768 -6.525 1.00 . A A . 93 PHE CD1 1 1
22 40771 1 1 80 PHE CD2 C -31.373 2.522 -4.523 1.00 . A A . 93 PHE CD2 1 1
22 40772 1 1 80 PHE CE1 C -30.917 2.588 -7.243 1.00 . A A . 93 PHE CE1 1 1
22 40773 1 1 80 PHE CE2 C -31.284 1.341 -5.235 1.00 . A A . 93 PHE CE2 1 1
22 40774 1 1 80 PHE CG C -31.231 3.754 -5.159 1.00 . A A . 93 PHE CG 1 1
22 40775 1 1 80 PHE CZ C -31.058 1.374 -6.597 1.00 . A A . 93 PHE CZ 1 1
22 40776 1 1 80 PHE H H -28.636 5.473 -5.605 1.00 . A A . 93 PHE H 1 1
22 40777 1 1 80 PHE HA H -30.233 6.737 -3.574 1.00 . A A . 93 PHE HA 1 1
22 40778 1 1 80 PHE HB2 H -31.825 4.806 -3.441 1.00 . A A . 93 PHE HB2 1 1
22 40779 1 1 80 PHE HB3 H -31.969 5.728 -4.925 1.00 . A A . 93 PHE HB3 1 1
22 40780 1 1 80 PHE HD1 H -30.897 4.717 -7.030 1.00 . A A . 93 PHE HD1 1 1
22 40781 1 1 80 PHE HD2 H -31.548 2.494 -3.458 1.00 . A A . 93 PHE HD2 1 1
22 40782 1 1 80 PHE HE1 H -30.739 2.618 -8.308 1.00 . A A . 93 PHE HE1 1 1
22 40783 1 1 80 PHE HE2 H -31.394 0.394 -4.729 1.00 . A A . 93 PHE HE2 1 1
22 40784 1 1 80 PHE HZ H -30.988 0.454 -7.158 1.00 . A A . 93 PHE HZ 1 1
22 40785 1 1 80 PHE N N -29.263 6.131 -5.233 1.00 . A A . 93 PHE N 1 1
22 40786 1 1 80 PHE O O -29.016 3.805 -3.115 1.00 . A A . 93 PHE O 1 1
22 40787 1 1 81 GLY C C -26.621 5.922 -0.561 1.00 . A A . 94 GLY C 1 1
22 40788 1 1 81 GLY CA C -27.614 5.049 -1.242 1.00 . A A . 94 GLY CA 1 1
22 40789 1 1 81 GLY H H -28.438 6.715 -2.211 1.00 . A A . 94 GLY H 1 1
22 40790 1 1 81 GLY HA2 H -28.254 4.612 -0.492 1.00 . A A . 94 GLY HA2 1 1
22 40791 1 1 81 GLY HA3 H -27.087 4.253 -1.749 1.00 . A A . 94 GLY HA3 1 1
22 40792 1 1 81 GLY N N -28.427 5.733 -2.198 1.00 . A A . 94 GLY N 1 1
22 40793 1 1 81 GLY O O -26.373 7.047 -0.987 1.00 . A A . 94 GLY O 1 1
22 40794 1 1 82 THR C C -24.040 5.010 1.661 1.00 . A A . 95 THR C 1 1
22 40795 1 1 82 THR CA C -25.075 6.076 1.278 1.00 . A A . 95 THR CA 1 1
22 40796 1 1 82 THR CB C -25.710 6.656 2.569 1.00 . A A . 95 THR CB 1 1
22 40797 1 1 82 THR CG2 C -24.775 7.648 3.252 1.00 . A A . 95 THR CG2 1 1
22 40798 1 1 82 THR H H -26.319 4.509 0.811 1.00 . A A . 95 THR H 1 1
22 40799 1 1 82 THR HA H -24.621 6.866 0.698 1.00 . A A . 95 THR HA 1 1
22 40800 1 1 82 THR HB H -25.885 5.823 3.232 1.00 . A A . 95 THR HB 1 1
22 40801 1 1 82 THR HG1 H -27.630 6.682 2.128 1.00 . A A . 95 THR HG1 1 1
22 40802 1 1 82 THR HG21 H -23.848 7.156 3.508 1.00 . A A . 95 THR HG21 1 1
22 40803 1 1 82 THR HG22 H -25.241 8.011 4.155 1.00 . A A . 95 THR HG22 1 1
22 40804 1 1 82 THR HG23 H -24.573 8.476 2.588 1.00 . A A . 95 THR HG23 1 1
22 40805 1 1 82 THR N N -26.072 5.408 0.502 1.00 . A A . 95 THR N 1 1
22 40806 1 1 82 THR O O -24.307 3.804 1.533 1.00 . A A . 95 THR O 1 1
22 40807 1 1 82 THR OG1 O -26.936 7.339 2.245 1.00 . A A . 95 THR OG1 1 1
22 40808 1 1 83 PHE C C -21.244 5.049 3.779 1.00 . A A . 96 PHE C 1 1
22 40809 1 1 83 PHE CA C -21.874 4.522 2.514 1.00 . A A . 96 PHE CA 1 1
22 40810 1 1 83 PHE CB C -20.811 4.371 1.407 1.00 . A A . 96 PHE CB 1 1
22 40811 1 1 83 PHE CD1 C -20.579 6.512 0.113 1.00 . A A . 96 PHE CD1 1 1
22 40812 1 1 83 PHE CD2 C -18.915 5.988 1.741 1.00 . A A . 96 PHE CD2 1 1
22 40813 1 1 83 PHE CE1 C -19.921 7.687 -0.185 1.00 . A A . 96 PHE CE1 1 1
22 40814 1 1 83 PHE CE2 C -18.255 7.157 1.450 1.00 . A A . 96 PHE CE2 1 1
22 40815 1 1 83 PHE CG C -20.086 5.651 1.078 1.00 . A A . 96 PHE CG 1 1
22 40816 1 1 83 PHE CZ C -18.757 8.011 0.484 1.00 . A A . 96 PHE CZ 1 1
22 40817 1 1 83 PHE H H -22.740 6.386 2.233 1.00 . A A . 96 PHE H 1 1
22 40818 1 1 83 PHE HA H -22.323 3.560 2.712 1.00 . A A . 96 PHE HA 1 1
22 40819 1 1 83 PHE HB2 H -20.074 3.650 1.726 1.00 . A A . 96 PHE HB2 1 1
22 40820 1 1 83 PHE HB3 H -21.290 4.016 0.507 1.00 . A A . 96 PHE HB3 1 1
22 40821 1 1 83 PHE HD1 H -21.492 6.254 -0.402 1.00 . A A . 96 PHE HD1 1 1
22 40822 1 1 83 PHE HD2 H -18.533 5.319 2.501 1.00 . A A . 96 PHE HD2 1 1
22 40823 1 1 83 PHE HE1 H -20.315 8.351 -0.939 1.00 . A A . 96 PHE HE1 1 1
22 40824 1 1 83 PHE HE2 H -17.345 7.396 1.979 1.00 . A A . 96 PHE HE2 1 1
22 40825 1 1 83 PHE HZ H -18.244 8.932 0.251 1.00 . A A . 96 PHE HZ 1 1
22 40826 1 1 83 PHE N N -22.904 5.426 2.116 1.00 . A A . 96 PHE N 1 1
22 40827 1 1 83 PHE O O -21.304 6.252 4.059 1.00 . A A . 96 PHE O 1 1
22 40828 1 1 84 THR C C -18.621 3.932 5.750 1.00 . A A . 97 THR C 1 1
22 40829 1 1 84 THR CA C -20.002 4.555 5.728 1.00 . A A . 97 THR CA 1 1
22 40830 1 1 84 THR CB C -20.811 4.103 6.947 1.00 . A A . 97 THR CB 1 1
22 40831 1 1 84 THR CG2 C -22.041 4.977 7.170 1.00 . A A . 97 THR CG2 1 1
22 40832 1 1 84 THR H H -20.675 3.235 4.275 1.00 . A A . 97 THR H 1 1
22 40833 1 1 84 THR HA H -19.911 5.631 5.748 1.00 . A A . 97 THR HA 1 1
22 40834 1 1 84 THR HB H -20.139 4.200 7.785 1.00 . A A . 97 THR HB 1 1
22 40835 1 1 84 THR HG1 H -21.623 2.626 5.900 1.00 . A A . 97 THR HG1 1 1
22 40836 1 1 84 THR HG21 H -21.740 6.004 7.317 1.00 . A A . 97 THR HG21 1 1
22 40837 1 1 84 THR HG22 H -22.575 4.632 8.043 1.00 . A A . 97 THR HG22 1 1
22 40838 1 1 84 THR HG23 H -22.685 4.913 6.305 1.00 . A A . 97 THR HG23 1 1
22 40839 1 1 84 THR N N -20.666 4.186 4.526 1.00 . A A . 97 THR N 1 1
22 40840 1 1 84 THR O O -18.452 2.805 5.313 1.00 . A A . 97 THR O 1 1
22 40841 1 1 84 THR OG1 O -21.223 2.730 6.774 1.00 . A A . 97 THR OG1 1 1
22 40842 1 1 85 LEU C C -15.955 3.771 7.676 1.00 . A A . 98 LEU C 1 1
22 40843 1 1 85 LEU CA C -16.293 4.169 6.259 1.00 . A A . 98 LEU CA 1 1
22 40844 1 1 85 LEU CB C -15.328 5.233 5.739 1.00 . A A . 98 LEU CB 1 1
22 40845 1 1 85 LEU CD1 C -14.599 6.793 3.928 1.00 . A A . 98 LEU CD1 1 1
22 40846 1 1 85 LEU CD2 C -15.336 4.507 3.346 1.00 . A A . 98 LEU CD2 1 1
22 40847 1 1 85 LEU CG C -15.538 5.672 4.287 1.00 . A A . 98 LEU CG 1 1
22 40848 1 1 85 LEU H H -17.848 5.549 6.581 1.00 . A A . 98 LEU H 1 1
22 40849 1 1 85 LEU HA H -16.233 3.293 5.631 1.00 . A A . 98 LEU HA 1 1
22 40850 1 1 85 LEU HB2 H -15.416 6.103 6.374 1.00 . A A . 98 LEU HB2 1 1
22 40851 1 1 85 LEU HB3 H -14.324 4.847 5.832 1.00 . A A . 98 LEU HB3 1 1
22 40852 1 1 85 LEU HD11 H -13.579 6.456 4.053 1.00 . A A . 98 LEU HD11 1 1
22 40853 1 1 85 LEU HD12 H -14.781 7.638 4.574 1.00 . A A . 98 LEU HD12 1 1
22 40854 1 1 85 LEU HD13 H -14.756 7.084 2.899 1.00 . A A . 98 LEU HD13 1 1
22 40855 1 1 85 LEU HD21 H -14.333 4.135 3.486 1.00 . A A . 98 LEU HD21 1 1
22 40856 1 1 85 LEU HD22 H -15.460 4.842 2.328 1.00 . A A . 98 LEU HD22 1 1
22 40857 1 1 85 LEU HD23 H -16.047 3.726 3.571 1.00 . A A . 98 LEU HD23 1 1
22 40858 1 1 85 LEU HG H -16.547 6.030 4.163 1.00 . A A . 98 LEU HG 1 1
22 40859 1 1 85 LEU N N -17.653 4.657 6.217 1.00 . A A . 98 LEU N 1 1
22 40860 1 1 85 LEU O O -16.373 4.430 8.620 1.00 . A A . 98 LEU O 1 1
22 40861 1 1 86 THR C C -13.441 1.823 9.353 1.00 . A A . 99 THR C 1 1
22 40862 1 1 86 THR CA C -14.948 2.204 9.184 1.00 . A A . 99 THR CA 1 1
22 40863 1 1 86 THR CB C -15.899 1.008 9.520 1.00 . A A . 99 THR CB 1 1
22 40864 1 1 86 THR CG2 C -15.460 -0.248 8.800 1.00 . A A . 99 THR CG2 1 1
22 40865 1 1 86 THR H H -14.970 2.189 7.039 1.00 . A A . 99 THR H 1 1
22 40866 1 1 86 THR HA H -15.166 3.019 9.856 1.00 . A A . 99 THR HA 1 1
22 40867 1 1 86 THR HB H -16.886 1.266 9.164 1.00 . A A . 99 THR HB 1 1
22 40868 1 1 86 THR HG1 H -16.901 0.685 11.131 1.00 . A A . 99 THR HG1 1 1
22 40869 1 1 86 THR HG21 H -16.166 -1.051 8.953 1.00 . A A . 99 THR HG21 1 1
22 40870 1 1 86 THR HG22 H -14.485 -0.537 9.160 1.00 . A A . 99 THR HG22 1 1
22 40871 1 1 86 THR HG23 H -15.401 0.009 7.755 1.00 . A A . 99 THR HG23 1 1
22 40872 1 1 86 THR N N -15.239 2.684 7.840 1.00 . A A . 99 THR N 1 1
22 40873 1 1 86 THR O O -13.049 1.115 10.293 1.00 . A A . 99 THR O 1 1
22 40874 1 1 86 THR OG1 O -15.956 0.750 10.929 1.00 . A A . 99 THR OG1 1 1
22 40875 1 1 87 GLY C C -10.397 3.271 8.192 1.00 . A A . 100 GLY C 1 1
22 40876 1 1 87 GLY CA C -11.172 2.047 8.550 1.00 . A A . 100 GLY CA 1 1
22 40877 1 1 87 GLY H H -12.946 2.948 7.790 1.00 . A A . 100 GLY H 1 1
22 40878 1 1 87 GLY HA2 H -10.922 1.742 9.556 1.00 . A A . 100 GLY HA2 1 1
22 40879 1 1 87 GLY HA3 H -10.924 1.254 7.860 1.00 . A A . 100 GLY HA3 1 1
22 40880 1 1 87 GLY N N -12.607 2.334 8.475 1.00 . A A . 100 GLY N 1 1
22 40881 1 1 87 GLY O O -9.250 3.212 7.721 1.00 . A A . 100 GLY O 1 1
22 40882 1 1 88 GLY C C -11.733 6.460 7.610 1.00 . A A . 101 GLY C 1 1
22 40883 1 1 88 GLY CA C -10.552 5.646 8.025 1.00 . A A . 101 GLY CA 1 1
22 40884 1 1 88 GLY H H -11.908 4.364 8.859 1.00 . A A . 101 GLY H 1 1
22 40885 1 1 88 GLY HA2 H -10.041 6.106 8.856 1.00 . A A . 101 GLY HA2 1 1
22 40886 1 1 88 GLY HA3 H -9.882 5.550 7.182 1.00 . A A . 101 GLY HA3 1 1
22 40887 1 1 88 GLY N N -11.039 4.373 8.406 1.00 . A A . 101 GLY N 1 1
22 40888 1 1 88 GLY O O -12.848 5.925 7.561 1.00 . A A . 101 GLY O 1 1
22 40889 1 1 89 ASN C C -12.370 9.093 5.509 1.00 . A A . 102 ASN C 1 1
22 40890 1 1 89 ASN CA C -12.632 8.574 6.898 1.00 . A A . 102 ASN CA 1 1
22 40891 1 1 89 ASN CB C -12.837 9.738 7.884 1.00 . A A . 102 ASN CB 1 1
22 40892 1 1 89 ASN CG C -13.390 9.309 9.244 1.00 . A A . 102 ASN CG 1 1
22 40893 1 1 89 ASN H H -10.632 8.082 7.370 1.00 . A A . 102 ASN H 1 1
22 40894 1 1 89 ASN HA H -13.529 7.972 6.867 1.00 . A A . 102 ASN HA 1 1
22 40895 1 1 89 ASN HB2 H -11.889 10.227 8.049 1.00 . A A . 102 ASN HB2 1 1
22 40896 1 1 89 ASN HB3 H -13.523 10.446 7.446 1.00 . A A . 102 ASN HB3 1 1
22 40897 1 1 89 ASN HD21 H -14.426 7.822 8.433 1.00 . A A . 102 ASN HD21 1 1
22 40898 1 1 89 ASN HD22 H -14.610 8.001 10.124 1.00 . A A . 102 ASN HD22 1 1
22 40899 1 1 89 ASN N N -11.537 7.704 7.314 1.00 . A A . 102 ASN N 1 1
22 40900 1 1 89 ASN ND2 N -14.207 8.280 9.272 1.00 . A A . 102 ASN ND2 1 1
22 40901 1 1 89 ASN O O -12.979 10.061 5.059 1.00 . A A . 102 ASN O 1 1
22 40902 1 1 89 ASN OD1 O -13.091 9.927 10.271 1.00 . A A . 102 ASN OD1 1 1
22 40903 1 1 90 VAL C C -11.075 7.485 2.688 1.00 . A A . 103 VAL C 1 1
22 40904 1 1 90 VAL CA C -11.114 8.745 3.478 1.00 . A A . 103 VAL CA 1 1
22 40905 1 1 90 VAL CB C -9.712 9.441 3.413 1.00 . A A . 103 VAL CB 1 1
22 40906 1 1 90 VAL CG1 C -9.735 10.800 4.075 1.00 . A A . 103 VAL CG1 1 1
22 40907 1 1 90 VAL CG2 C -8.635 8.573 4.036 1.00 . A A . 103 VAL CG2 1 1
22 40908 1 1 90 VAL H H -11.196 7.529 5.149 1.00 . A A . 103 VAL H 1 1
22 40909 1 1 90 VAL HA H -11.864 9.401 3.062 1.00 . A A . 103 VAL HA 1 1
22 40910 1 1 90 VAL HB H -9.465 9.591 2.372 1.00 . A A . 103 VAL HB 1 1
22 40911 1 1 90 VAL HG11 H -8.753 11.246 4.022 1.00 . A A . 103 VAL HG11 1 1
22 40912 1 1 90 VAL HG12 H -10.030 10.686 5.107 1.00 . A A . 103 VAL HG12 1 1
22 40913 1 1 90 VAL HG13 H -10.447 11.431 3.566 1.00 . A A . 103 VAL HG13 1 1
22 40914 1 1 90 VAL HG21 H -8.882 8.388 5.070 1.00 . A A . 103 VAL HG21 1 1
22 40915 1 1 90 VAL HG22 H -7.681 9.077 3.974 1.00 . A A . 103 VAL HG22 1 1
22 40916 1 1 90 VAL HG23 H -8.584 7.635 3.505 1.00 . A A . 103 VAL HG23 1 1
22 40917 1 1 90 VAL N N -11.519 8.392 4.810 1.00 . A A . 103 VAL N 1 1
22 40918 1 1 90 VAL O O -11.276 6.406 3.244 1.00 . A A . 103 VAL O 1 1
22 40919 1 1 91 PHE C C -9.366 5.906 0.592 1.00 . A A . 104 PHE C 1 1
22 40920 1 1 91 PHE CA C -10.765 6.420 0.636 1.00 . A A . 104 PHE CA 1 1
22 40921 1 1 91 PHE CB C -11.318 6.692 -0.739 1.00 . A A . 104 PHE CB 1 1
22 40922 1 1 91 PHE CD1 C -13.694 6.235 -0.167 1.00 . A A . 104 PHE CD1 1 1
22 40923 1 1 91 PHE CD2 C -13.157 8.332 -1.132 1.00 . A A . 104 PHE CD2 1 1
22 40924 1 1 91 PHE CE1 C -15.008 6.591 -0.091 1.00 . A A . 104 PHE CE1 1 1
22 40925 1 1 91 PHE CE2 C -14.478 8.704 -1.061 1.00 . A A . 104 PHE CE2 1 1
22 40926 1 1 91 PHE CG C -12.752 7.096 -0.689 1.00 . A A . 104 PHE CG 1 1
22 40927 1 1 91 PHE CZ C -15.408 7.830 -0.540 1.00 . A A . 104 PHE CZ 1 1
22 40928 1 1 91 PHE H H -10.659 8.463 1.037 1.00 . A A . 104 PHE H 1 1
22 40929 1 1 91 PHE HA H -11.380 5.672 1.114 1.00 . A A . 104 PHE HA 1 1
22 40930 1 1 91 PHE HB2 H -10.751 7.486 -1.201 1.00 . A A . 104 PHE HB2 1 1
22 40931 1 1 91 PHE HB3 H -11.242 5.799 -1.343 1.00 . A A . 104 PHE HB3 1 1
22 40932 1 1 91 PHE HD1 H -13.382 5.264 0.187 1.00 . A A . 104 PHE HD1 1 1
22 40933 1 1 91 PHE HD2 H -12.422 9.009 -1.541 1.00 . A A . 104 PHE HD2 1 1
22 40934 1 1 91 PHE HE1 H -15.717 5.893 0.328 1.00 . A A . 104 PHE HE1 1 1
22 40935 1 1 91 PHE HE2 H -14.785 9.678 -1.411 1.00 . A A . 104 PHE HE2 1 1
22 40936 1 1 91 PHE HZ H -16.447 8.118 -0.484 1.00 . A A . 104 PHE HZ 1 1
22 40937 1 1 91 PHE N N -10.828 7.583 1.438 1.00 . A A . 104 PHE N 1 1
22 40938 1 1 91 PHE O O -8.522 6.412 -0.152 1.00 . A A . 104 PHE O 1 1
22 40939 1 1 92 GLU C C -7.922 2.884 1.836 1.00 . A A . 105 GLU C 1 1
22 40940 1 1 92 GLU CA C -7.799 4.366 1.530 1.00 . A A . 105 GLU CA 1 1
22 40941 1 1 92 GLU CB C -7.001 5.060 2.634 1.00 . A A . 105 GLU CB 1 1
22 40942 1 1 92 GLU CD C -6.718 5.443 5.133 1.00 . A A . 105 GLU CD 1 1
22 40943 1 1 92 GLU CG C -7.525 4.780 4.049 1.00 . A A . 105 GLU CG 1 1
22 40944 1 1 92 GLU H H -9.811 4.573 1.991 1.00 . A A . 105 GLU H 1 1
22 40945 1 1 92 GLU HA H -7.284 4.495 0.591 1.00 . A A . 105 GLU HA 1 1
22 40946 1 1 92 GLU HB2 H -5.975 4.741 2.530 1.00 . A A . 105 GLU HB2 1 1
22 40947 1 1 92 GLU HB3 H -7.039 6.125 2.458 1.00 . A A . 105 GLU HB3 1 1
22 40948 1 1 92 GLU HG2 H -8.539 5.144 4.115 1.00 . A A . 105 GLU HG2 1 1
22 40949 1 1 92 GLU HG3 H -7.521 3.712 4.210 1.00 . A A . 105 GLU HG3 1 1
22 40950 1 1 92 GLU N N -9.103 4.938 1.419 1.00 . A A . 105 GLU N 1 1
22 40951 1 1 92 GLU O O -8.964 2.434 2.370 1.00 . A A . 105 GLU O 1 1
22 40952 1 1 92 GLU OE1 O -5.514 5.152 5.258 1.00 . A A . 105 GLU OE1 1 1
22 40953 1 1 92 GLU OE2 O -7.268 6.267 5.879 1.00 . A A . 105 GLU OE2 1 1
22 40954 1 1 93 TYR C C -7.058 0.382 3.156 1.00 . A A . 106 TYR C 1 1
22 40955 1 1 93 TYR CA C -6.803 0.711 1.695 1.00 . A A . 106 TYR CA 1 1
22 40956 1 1 93 TYR CB C -5.440 0.170 1.184 1.00 . A A . 106 TYR CB 1 1
22 40957 1 1 93 TYR CD1 C -5.918 -2.311 1.171 1.00 . A A . 106 TYR CD1 1 1
22 40958 1 1 93 TYR CD2 C -3.958 -1.569 2.280 1.00 . A A . 106 TYR CD2 1 1
22 40959 1 1 93 TYR CE1 C -5.616 -3.614 1.498 1.00 . A A . 106 TYR CE1 1 1
22 40960 1 1 93 TYR CE2 C -3.645 -2.871 2.612 1.00 . A A . 106 TYR CE2 1 1
22 40961 1 1 93 TYR CG C -5.104 -1.268 1.550 1.00 . A A . 106 TYR CG 1 1
22 40962 1 1 93 TYR CZ C -4.478 -3.890 2.218 1.00 . A A . 106 TYR CZ 1 1
22 40963 1 1 93 TYR H H -6.191 2.589 0.946 1.00 . A A . 106 TYR H 1 1
22 40964 1 1 93 TYR HA H -7.591 0.249 1.118 1.00 . A A . 106 TYR HA 1 1
22 40965 1 1 93 TYR HB2 H -5.461 0.203 0.105 1.00 . A A . 106 TYR HB2 1 1
22 40966 1 1 93 TYR HB3 H -4.627 0.797 1.517 1.00 . A A . 106 TYR HB3 1 1
22 40967 1 1 93 TYR HD1 H -6.812 -2.097 0.605 1.00 . A A . 106 TYR HD1 1 1
22 40968 1 1 93 TYR HD2 H -3.303 -0.768 2.588 1.00 . A A . 106 TYR HD2 1 1
22 40969 1 1 93 TYR HE1 H -6.275 -4.407 1.177 1.00 . A A . 106 TYR HE1 1 1
22 40970 1 1 93 TYR HE2 H -2.751 -3.082 3.178 1.00 . A A . 106 TYR HE2 1 1
22 40971 1 1 93 TYR HH H -4.467 -5.758 1.830 1.00 . A A . 106 TYR HH 1 1
22 40972 1 1 93 TYR N N -6.899 2.140 1.457 1.00 . A A . 106 TYR N 1 1
22 40973 1 1 93 TYR O O -6.347 0.840 4.067 1.00 . A A . 106 TYR O 1 1
22 40974 1 1 93 TYR OH O -4.180 -5.192 2.557 1.00 . A A . 106 TYR OH 1 1
22 40975 1 1 94 GLY C C -9.837 -0.255 5.059 1.00 . A A . 107 GLY C 1 1
22 40976 1 1 94 GLY CA C -8.463 -0.721 4.695 1.00 . A A . 107 GLY CA 1 1
22 40977 1 1 94 GLY H H -8.639 -0.674 2.611 1.00 . A A . 107 GLY H 1 1
22 40978 1 1 94 GLY HA2 H -8.427 -1.797 4.778 1.00 . A A . 107 GLY HA2 1 1
22 40979 1 1 94 GLY HA3 H -7.753 -0.290 5.384 1.00 . A A . 107 GLY HA3 1 1
22 40980 1 1 94 GLY N N -8.105 -0.357 3.374 1.00 . A A . 107 GLY N 1 1
22 40981 1 1 94 GLY O O -10.477 -0.849 5.935 1.00 . A A . 107 GLY O 1 1
22 40982 1 1 95 VAL C C -12.687 0.331 4.137 1.00 . A A . 108 VAL C 1 1
22 40983 1 1 95 VAL CA C -11.662 1.259 4.729 1.00 . A A . 108 VAL CA 1 1
22 40984 1 1 95 VAL CB C -12.001 2.743 4.324 1.00 . A A . 108 VAL CB 1 1
22 40985 1 1 95 VAL CG1 C -11.012 3.730 4.847 1.00 . A A . 108 VAL CG1 1 1
22 40986 1 1 95 VAL CG2 C -12.247 2.933 2.837 1.00 . A A . 108 VAL CG2 1 1
22 40987 1 1 95 VAL H H -9.791 1.258 3.724 1.00 . A A . 108 VAL H 1 1
22 40988 1 1 95 VAL HA H -11.751 1.169 5.803 1.00 . A A . 108 VAL HA 1 1
22 40989 1 1 95 VAL HB H -12.917 2.993 4.840 1.00 . A A . 108 VAL HB 1 1
22 40990 1 1 95 VAL HG11 H -11.016 3.691 5.927 1.00 . A A . 108 VAL HG11 1 1
22 40991 1 1 95 VAL HG12 H -11.322 4.711 4.515 1.00 . A A . 108 VAL HG12 1 1
22 40992 1 1 95 VAL HG13 H -10.028 3.499 4.466 1.00 . A A . 108 VAL HG13 1 1
22 40993 1 1 95 VAL HG21 H -13.142 2.382 2.578 1.00 . A A . 108 VAL HG21 1 1
22 40994 1 1 95 VAL HG22 H -11.401 2.580 2.265 1.00 . A A . 108 VAL HG22 1 1
22 40995 1 1 95 VAL HG23 H -12.414 3.986 2.653 1.00 . A A . 108 VAL HG23 1 1
22 40996 1 1 95 VAL N N -10.327 0.801 4.413 1.00 . A A . 108 VAL N 1 1
22 40997 1 1 95 VAL O O -12.536 -0.176 3.015 1.00 . A A . 108 VAL O 1 1
22 40998 1 1 96 LYS C C -15.883 0.276 4.287 1.00 . A A . 109 LYS C 1 1
22 40999 1 1 96 LYS CA C -14.768 -0.693 4.462 1.00 . A A . 109 LYS CA 1 1
22 41000 1 1 96 LYS CB C -15.156 -1.735 5.502 1.00 . A A . 109 LYS CB 1 1
22 41001 1 1 96 LYS CD C -16.716 -3.576 6.199 1.00 . A A . 109 LYS CD 1 1
22 41002 1 1 96 LYS CE C -15.714 -4.718 6.315 1.00 . A A . 109 LYS CE 1 1
22 41003 1 1 96 LYS CG C -16.326 -2.601 5.095 1.00 . A A . 109 LYS CG 1 1
22 41004 1 1 96 LYS H H -13.673 0.406 5.817 1.00 . A A . 109 LYS H 1 1
22 41005 1 1 96 LYS HA H -14.529 -1.175 3.527 1.00 . A A . 109 LYS HA 1 1
22 41006 1 1 96 LYS HB2 H -14.313 -2.344 5.781 1.00 . A A . 109 LYS HB2 1 1
22 41007 1 1 96 LYS HB3 H -15.463 -1.201 6.387 1.00 . A A . 109 LYS HB3 1 1
22 41008 1 1 96 LYS HD2 H -16.735 -3.032 7.133 1.00 . A A . 109 LYS HD2 1 1
22 41009 1 1 96 LYS HD3 H -17.703 -3.963 5.992 1.00 . A A . 109 LYS HD3 1 1
22 41010 1 1 96 LYS HE2 H -15.774 -5.286 5.399 1.00 . A A . 109 LYS HE2 1 1
22 41011 1 1 96 LYS HE3 H -14.711 -4.335 6.410 1.00 . A A . 109 LYS HE3 1 1
22 41012 1 1 96 LYS HG2 H -17.162 -1.972 4.834 1.00 . A A . 109 LYS HG2 1 1
22 41013 1 1 96 LYS HG3 H -16.029 -3.164 4.222 1.00 . A A . 109 LYS HG3 1 1
22 41014 1 1 96 LYS HZ1 H -16.053 -5.140 8.351 1.00 . A A . 109 LYS HZ1 1 1
22 41015 1 1 96 LYS HZ2 H -15.278 -6.360 7.493 1.00 . A A . 109 LYS HZ2 1 1
22 41016 1 1 96 LYS HZ3 H -16.920 -6.123 7.277 1.00 . A A . 109 LYS HZ3 1 1
22 41017 1 1 96 LYS N N -13.668 0.063 4.903 1.00 . A A . 109 LYS N 1 1
22 41018 1 1 96 LYS NZ N -16.020 -5.630 7.434 1.00 . A A . 109 LYS NZ 1 1
22 41019 1 1 96 LYS O O -16.206 1.003 5.233 1.00 . A A . 109 LYS O 1 1
22 41020 1 1 97 ALA C C -18.771 0.373 3.033 1.00 . A A . 110 ALA C 1 1
22 41021 1 1 97 ALA CA C -17.515 1.188 2.830 1.00 . A A . 110 ALA CA 1 1
22 41022 1 1 97 ALA CB C -17.463 1.727 1.406 1.00 . A A . 110 ALA CB 1 1
22 41023 1 1 97 ALA H H -16.062 -0.214 2.372 1.00 . A A . 110 ALA H 1 1
22 41024 1 1 97 ALA HA H -17.440 2.015 3.524 1.00 . A A . 110 ALA HA 1 1
22 41025 1 1 97 ALA HB1 H -18.313 2.369 1.231 1.00 . A A . 110 ALA HB1 1 1
22 41026 1 1 97 ALA HB2 H -17.491 0.903 0.707 1.00 . A A . 110 ALA HB2 1 1
22 41027 1 1 97 ALA HB3 H -16.552 2.290 1.262 1.00 . A A . 110 ALA HB3 1 1
22 41028 1 1 97 ALA N N -16.408 0.348 3.105 1.00 . A A . 110 ALA N 1 1
22 41029 1 1 97 ALA O O -19.162 -0.399 2.152 1.00 . A A . 110 ALA O 1 1
22 41030 1 1 98 VAL C C -21.696 0.512 3.896 1.00 . A A . 111 VAL C 1 1
22 41031 1 1 98 VAL CA C -20.549 -0.249 4.524 1.00 . A A . 111 VAL CA 1 1
22 41032 1 1 98 VAL CB C -20.757 -0.401 6.058 1.00 . A A . 111 VAL CB 1 1
22 41033 1 1 98 VAL CG1 C -22.040 -1.166 6.375 1.00 . A A . 111 VAL CG1 1 1
22 41034 1 1 98 VAL CG2 C -19.563 -1.097 6.692 1.00 . A A . 111 VAL CG2 1 1
22 41035 1 1 98 VAL H H -18.923 1.056 4.874 1.00 . A A . 111 VAL H 1 1
22 41036 1 1 98 VAL HA H -20.492 -1.224 4.064 1.00 . A A . 111 VAL HA 1 1
22 41037 1 1 98 VAL HB H -20.835 0.585 6.488 1.00 . A A . 111 VAL HB 1 1
22 41038 1 1 98 VAL HG11 H -22.888 -0.638 5.965 1.00 . A A . 111 VAL HG11 1 1
22 41039 1 1 98 VAL HG12 H -22.153 -1.252 7.446 1.00 . A A . 111 VAL HG12 1 1
22 41040 1 1 98 VAL HG13 H -21.988 -2.153 5.939 1.00 . A A . 111 VAL HG13 1 1
22 41041 1 1 98 VAL HG21 H -18.670 -0.515 6.520 1.00 . A A . 111 VAL HG21 1 1
22 41042 1 1 98 VAL HG22 H -19.441 -2.078 6.256 1.00 . A A . 111 VAL HG22 1 1
22 41043 1 1 98 VAL HG23 H -19.729 -1.197 7.755 1.00 . A A . 111 VAL HG23 1 1
22 41044 1 1 98 VAL N N -19.334 0.460 4.207 1.00 . A A . 111 VAL N 1 1
22 41045 1 1 98 VAL O O -21.877 1.712 4.156 1.00 . A A . 111 VAL O 1 1
22 41046 1 1 99 TYR C C -24.762 0.332 2.992 1.00 . A A . 112 TYR C 1 1
22 41047 1 1 99 TYR CA C -23.460 0.462 2.283 1.00 . A A . 112 TYR CA 1 1
22 41048 1 1 99 TYR CB C -23.504 -0.195 0.905 1.00 . A A . 112 TYR CB 1 1
22 41049 1 1 99 TYR CD1 C -23.809 1.589 -0.849 1.00 . A A . 112 TYR CD1 1 1
22 41050 1 1 99 TYR CD2 C -25.623 0.120 -0.419 1.00 . A A . 112 TYR CD2 1 1
22 41051 1 1 99 TYR CE1 C -24.556 2.234 -1.812 1.00 . A A . 112 TYR CE1 1 1
22 41052 1 1 99 TYR CE2 C -26.368 0.757 -1.381 1.00 . A A . 112 TYR CE2 1 1
22 41053 1 1 99 TYR CG C -24.333 0.521 -0.135 1.00 . A A . 112 TYR CG 1 1
22 41054 1 1 99 TYR CZ C -25.840 1.808 -2.072 1.00 . A A . 112 TYR CZ 1 1
22 41055 1 1 99 TYR H H -22.321 -1.131 2.993 1.00 . A A . 112 TYR H 1 1
22 41056 1 1 99 TYR HA H -23.291 1.519 2.174 1.00 . A A . 112 TYR HA 1 1
22 41057 1 1 99 TYR HB2 H -22.499 -0.284 0.519 1.00 . A A . 112 TYR HB2 1 1
22 41058 1 1 99 TYR HB3 H -23.919 -1.186 1.029 1.00 . A A . 112 TYR HB3 1 1
22 41059 1 1 99 TYR HD1 H -22.802 1.916 -0.639 1.00 . A A . 112 TYR HD1 1 1
22 41060 1 1 99 TYR HD2 H -26.049 -0.710 0.126 1.00 . A A . 112 TYR HD2 1 1
22 41061 1 1 99 TYR HE1 H -24.131 3.064 -2.355 1.00 . A A . 112 TYR HE1 1 1
22 41062 1 1 99 TYR HE2 H -27.376 0.426 -1.586 1.00 . A A . 112 TYR HE2 1 1
22 41063 1 1 99 TYR HH H -27.497 2.565 -2.701 1.00 . A A . 112 TYR HH 1 1
22 41064 1 1 99 TYR N N -22.429 -0.155 3.065 1.00 . A A . 112 TYR N 1 1
22 41065 1 1 99 TYR O O -25.092 -0.725 3.519 1.00 . A A . 112 TYR O 1 1
22 41066 1 1 99 TYR OH O -26.595 2.440 -3.032 1.00 . A A . 112 TYR OH 1 1
22 41067 1 1 100 THR C C -27.538 2.573 3.122 1.00 . A A . 113 THR C 1 1
22 41068 1 1 100 THR CA C -26.730 1.436 3.730 1.00 . A A . 113 THR CA 1 1
22 41069 1 1 100 THR CB C -26.569 1.686 5.248 1.00 . A A . 113 THR CB 1 1
22 41070 1 1 100 THR CG2 C -27.781 1.176 5.972 1.00 . A A . 113 THR CG2 1 1
22 41071 1 1 100 THR H H -25.145 2.253 2.677 1.00 . A A . 113 THR H 1 1
22 41072 1 1 100 THR HA H -27.229 0.492 3.568 1.00 . A A . 113 THR HA 1 1
22 41073 1 1 100 THR HB H -26.492 2.750 5.406 1.00 . A A . 113 THR HB 1 1
22 41074 1 1 100 THR HG1 H -25.285 0.218 5.155 1.00 . A A . 113 THR HG1 1 1
22 41075 1 1 100 THR HG21 H -27.849 0.118 5.768 1.00 . A A . 113 THR HG21 1 1
22 41076 1 1 100 THR HG22 H -28.650 1.688 5.587 1.00 . A A . 113 THR HG22 1 1
22 41077 1 1 100 THR HG23 H -27.666 1.347 7.031 1.00 . A A . 113 THR HG23 1 1
22 41078 1 1 100 THR N N -25.465 1.415 3.079 1.00 . A A . 113 THR N 1 1
22 41079 1 1 100 THR O O -26.966 3.520 2.567 1.00 . A A . 113 THR O 1 1
22 41080 1 1 100 THR OG1 O -25.433 0.963 5.756 1.00 . A A . 113 THR OG1 1 1
22 41081 1 1 101 CYS C C -30.745 3.917 3.641 1.00 . A A . 114 CYS C 1 1
22 41082 1 1 101 CYS CA C -29.679 3.496 2.648 1.00 . A A . 114 CYS CA 1 1
22 41083 1 1 101 CYS CB C -30.322 2.990 1.354 1.00 . A A . 114 CYS CB 1 1
22 41084 1 1 101 CYS H H -29.211 1.716 3.670 1.00 . A A . 114 CYS H 1 1
22 41085 1 1 101 CYS HA H -29.068 4.355 2.410 1.00 . A A . 114 CYS HA 1 1
22 41086 1 1 101 CYS HB2 H -30.921 2.118 1.569 1.00 . A A . 114 CYS HB2 1 1
22 41087 1 1 101 CYS HB3 H -30.964 3.766 0.967 1.00 . A A . 114 CYS HB3 1 1
22 41088 1 1 101 CYS N N -28.822 2.490 3.210 1.00 . A A . 114 CYS N 1 1
22 41089 1 1 101 CYS O O -30.657 4.984 4.250 1.00 . A A . 114 CYS O 1 1
22 41090 1 1 101 CYS SG S -29.135 2.537 0.051 1.00 . A A . 114 CYS SG 1 1
22 41091 1 1 102 ASN C C -33.048 2.283 5.728 1.00 . A A . 115 ASN C 1 1
22 41092 1 1 102 ASN CA C -32.844 3.375 4.708 1.00 . A A . 115 ASN CA 1 1
22 41093 1 1 102 ASN CB C -34.131 3.586 3.874 1.00 . A A . 115 ASN CB 1 1
22 41094 1 1 102 ASN CG C -34.087 4.805 2.955 1.00 . A A . 115 ASN CG 1 1
22 41095 1 1 102 ASN H H -31.629 2.139 3.508 1.00 . A A . 115 ASN H 1 1
22 41096 1 1 102 ASN HA H -32.610 4.291 5.230 1.00 . A A . 115 ASN HA 1 1
22 41097 1 1 102 ASN HB2 H -34.305 2.715 3.261 1.00 . A A . 115 ASN HB2 1 1
22 41098 1 1 102 ASN HB3 H -34.958 3.708 4.557 1.00 . A A . 115 ASN HB3 1 1
22 41099 1 1 102 ASN HD21 H -35.304 3.936 1.651 1.00 . A A . 115 ASN HD21 1 1
22 41100 1 1 102 ASN HD22 H -34.802 5.521 1.253 1.00 . A A . 115 ASN HD22 1 1
22 41101 1 1 102 ASN N N -31.706 3.051 3.864 1.00 . A A . 115 ASN N 1 1
22 41102 1 1 102 ASN ND2 N -34.790 4.745 1.852 1.00 . A A . 115 ASN ND2 1 1
22 41103 1 1 102 ASN O O -32.225 1.376 5.829 1.00 . A A . 115 ASN O 1 1
22 41104 1 1 102 ASN OD1 O -33.420 5.797 3.242 1.00 . A A . 115 ASN OD1 1 1
22 41105 1 1 103 GLU C C -35.135 0.203 6.974 1.00 . A A . 116 GLU C 1 1
22 41106 1 1 103 GLU CA C -34.397 1.407 7.536 1.00 . A A . 116 GLU CA 1 1
22 41107 1 1 103 GLU CB C -35.251 2.064 8.601 1.00 . A A . 116 GLU CB 1 1
22 41108 1 1 103 GLU CD C -36.569 1.777 10.681 1.00 . A A . 116 GLU CD 1 1
22 41109 1 1 103 GLU CG C -35.510 1.202 9.806 1.00 . A A . 116 GLU CG 1 1
22 41110 1 1 103 GLU H H -34.733 3.123 6.378 1.00 . A A . 116 GLU H 1 1
22 41111 1 1 103 GLU HA H -33.472 1.083 7.982 1.00 . A A . 116 GLU HA 1 1
22 41112 1 1 103 GLU HB2 H -34.756 2.964 8.937 1.00 . A A . 116 GLU HB2 1 1
22 41113 1 1 103 GLU HB3 H -36.200 2.331 8.163 1.00 . A A . 116 GLU HB3 1 1
22 41114 1 1 103 GLU HG2 H -35.831 0.230 9.464 1.00 . A A . 116 GLU HG2 1 1
22 41115 1 1 103 GLU HG3 H -34.597 1.101 10.373 1.00 . A A . 116 GLU HG3 1 1
22 41116 1 1 103 GLU N N -34.113 2.370 6.490 1.00 . A A . 116 GLU N 1 1
22 41117 1 1 103 GLU O O -34.741 -0.942 7.181 1.00 . A A . 116 GLU O 1 1
22 41118 1 1 103 GLU OE1 O -36.345 2.837 11.312 1.00 . A A . 116 GLU OE1 1 1
22 41119 1 1 103 GLU OE2 O -37.663 1.187 10.747 1.00 . A A . 116 GLU OE2 1 1
22 41120 1 1 104 GLY C C -36.408 -1.204 4.487 1.00 . A A . 117 GLY C 1 1
22 41121 1 1 104 GLY CA C -37.042 -0.557 5.688 1.00 . A A . 117 GLY CA 1 1
22 41122 1 1 104 GLY H H -36.425 1.429 6.128 1.00 . A A . 117 GLY H 1 1
22 41123 1 1 104 GLY HA2 H -37.231 -1.312 6.436 1.00 . A A . 117 GLY HA2 1 1
22 41124 1 1 104 GLY HA3 H -37.981 -0.115 5.389 1.00 . A A . 117 GLY HA3 1 1
22 41125 1 1 104 GLY N N -36.202 0.484 6.259 1.00 . A A . 117 GLY N 1 1
22 41126 1 1 104 GLY O O -36.793 -2.307 4.079 1.00 . A A . 117 GLY O 1 1
22 41127 1 1 105 TYR C C -33.420 -1.540 3.312 1.00 . A A . 118 TYR C 1 1
22 41128 1 1 105 TYR CA C -34.703 -0.983 2.797 1.00 . A A . 118 TYR CA 1 1
22 41129 1 1 105 TYR CB C -34.398 0.162 1.810 1.00 . A A . 118 TYR CB 1 1
22 41130 1 1 105 TYR CD1 C -36.490 1.576 1.822 1.00 . A A . 118 TYR CD1 1 1
22 41131 1 1 105 TYR CD2 C -35.885 0.484 -0.199 1.00 . A A . 118 TYR CD2 1 1
22 41132 1 1 105 TYR CE1 C -37.602 2.101 1.212 1.00 . A A . 118 TYR CE1 1 1
22 41133 1 1 105 TYR CE2 C -36.996 1.012 -0.819 1.00 . A A . 118 TYR CE2 1 1
22 41134 1 1 105 TYR CG C -35.614 0.755 1.132 1.00 . A A . 118 TYR CG 1 1
22 41135 1 1 105 TYR CZ C -37.855 1.817 -0.106 1.00 . A A . 118 TYR CZ 1 1
22 41136 1 1 105 TYR H H -35.214 0.342 4.338 1.00 . A A . 118 TYR H 1 1
22 41137 1 1 105 TYR HA H -35.267 -1.755 2.294 1.00 . A A . 118 TYR HA 1 1
22 41138 1 1 105 TYR HB2 H -33.888 0.954 2.337 1.00 . A A . 118 TYR HB2 1 1
22 41139 1 1 105 TYR HB3 H -33.738 -0.214 1.041 1.00 . A A . 118 TYR HB3 1 1
22 41140 1 1 105 TYR HD1 H -36.292 1.797 2.860 1.00 . A A . 118 TYR HD1 1 1
22 41141 1 1 105 TYR HD2 H -35.208 -0.146 -0.755 1.00 . A A . 118 TYR HD2 1 1
22 41142 1 1 105 TYR HE1 H -38.269 2.740 1.771 1.00 . A A . 118 TYR HE1 1 1
22 41143 1 1 105 TYR HE2 H -37.191 0.788 -1.856 1.00 . A A . 118 TYR HE2 1 1
22 41144 1 1 105 TYR HH H -39.309 1.617 -1.279 1.00 . A A . 118 TYR HH 1 1
22 41145 1 1 105 TYR N N -35.450 -0.512 3.927 1.00 . A A . 118 TYR N 1 1
22 41146 1 1 105 TYR O O -32.807 -0.958 4.216 1.00 . A A . 118 TYR O 1 1
22 41147 1 1 105 TYR OH O -38.983 2.334 -0.715 1.00 . A A . 118 TYR OH 1 1
22 41148 1 1 106 GLN C C -30.881 -3.177 1.997 1.00 . A A . 119 GLN C 1 1
22 41149 1 1 106 GLN CA C -31.799 -3.235 3.183 1.00 . A A . 119 GLN CA 1 1
22 41150 1 1 106 GLN CB C -31.991 -4.683 3.712 1.00 . A A . 119 GLN CB 1 1
22 41151 1 1 106 GLN CD C -34.172 -4.380 5.105 1.00 . A A . 119 GLN CD 1 1
22 41152 1 1 106 GLN CG C -32.701 -4.809 5.070 1.00 . A A . 119 GLN CG 1 1
22 41153 1 1 106 GLN H H -33.503 -3.116 2.082 1.00 . A A . 119 GLN H 1 1
22 41154 1 1 106 GLN HA H -31.382 -2.618 3.966 1.00 . A A . 119 GLN HA 1 1
22 41155 1 1 106 GLN HB2 H -32.570 -5.235 2.986 1.00 . A A . 119 GLN HB2 1 1
22 41156 1 1 106 GLN HB3 H -31.019 -5.146 3.794 1.00 . A A . 119 GLN HB3 1 1
22 41157 1 1 106 GLN HE21 H -34.501 -5.028 3.255 1.00 . A A . 119 GLN HE21 1 1
22 41158 1 1 106 GLN HE22 H -35.828 -4.271 4.053 1.00 . A A . 119 GLN HE22 1 1
22 41159 1 1 106 GLN HG2 H -32.644 -5.831 5.410 1.00 . A A . 119 GLN HG2 1 1
22 41160 1 1 106 GLN HG3 H -32.156 -4.176 5.756 1.00 . A A . 119 GLN HG3 1 1
22 41161 1 1 106 GLN N N -33.012 -2.647 2.793 1.00 . A A . 119 GLN N 1 1
22 41162 1 1 106 GLN NE2 N -34.901 -4.593 4.038 1.00 . A A . 119 GLN NE2 1 1
22 41163 1 1 106 GLN O O -30.452 -2.082 1.610 1.00 . A A . 119 GLN O 1 1
22 41164 1 1 106 GLN OE1 O -34.653 -3.903 6.136 1.00 . A A . 119 GLN OE1 1 1
22 41165 1 1 107 LEU C C -29.803 -5.898 -0.205 1.00 . A A . 120 LEU C 1 1
22 41166 1 1 107 LEU CA C -29.863 -4.458 0.188 1.00 . A A . 120 LEU CA 1 1
22 41167 1 1 107 LEU CB C -28.455 -3.840 0.329 1.00 . A A . 120 LEU CB 1 1
22 41168 1 1 107 LEU CD1 C -27.081 -5.564 1.607 1.00 . A A . 120 LEU CD1 1 1
22 41169 1 1 107 LEU CD2 C -26.657 -3.112 1.884 1.00 . A A . 120 LEU CD2 1 1
22 41170 1 1 107 LEU CG C -27.693 -4.162 1.612 1.00 . A A . 120 LEU CG 1 1
22 41171 1 1 107 LEU H H -31.001 -5.146 1.761 1.00 . A A . 120 LEU H 1 1
22 41172 1 1 107 LEU HA H -30.395 -3.940 -0.596 1.00 . A A . 120 LEU HA 1 1
22 41173 1 1 107 LEU HB2 H -27.874 -4.199 -0.505 1.00 . A A . 120 LEU HB2 1 1
22 41174 1 1 107 LEU HB3 H -28.550 -2.767 0.244 1.00 . A A . 120 LEU HB3 1 1
22 41175 1 1 107 LEU HD11 H -27.861 -6.297 1.459 1.00 . A A . 120 LEU HD11 1 1
22 41176 1 1 107 LEU HD12 H -26.604 -5.746 2.557 1.00 . A A . 120 LEU HD12 1 1
22 41177 1 1 107 LEU HD13 H -26.351 -5.646 0.816 1.00 . A A . 120 LEU HD13 1 1
22 41178 1 1 107 LEU HD21 H -25.940 -3.091 1.077 1.00 . A A . 120 LEU HD21 1 1
22 41179 1 1 107 LEU HD22 H -26.161 -3.347 2.814 1.00 . A A . 120 LEU HD22 1 1
22 41180 1 1 107 LEU HD23 H -27.155 -2.158 1.961 1.00 . A A . 120 LEU HD23 1 1
22 41181 1 1 107 LEU HG H -28.439 -4.098 2.393 1.00 . A A . 120 LEU HG 1 1
22 41182 1 1 107 LEU N N -30.649 -4.315 1.385 1.00 . A A . 120 LEU N 1 1
22 41183 1 1 107 LEU O O -29.783 -6.781 0.651 1.00 . A A . 120 LEU O 1 1
22 41184 1 1 108 LEU C C -28.300 -7.790 -2.214 1.00 . A A . 121 LEU C 1 1
22 41185 1 1 108 LEU CA C -29.733 -7.469 -1.957 1.00 . A A . 121 LEU CA 1 1
22 41186 1 1 108 LEU CB C -30.620 -7.737 -3.171 1.00 . A A . 121 LEU CB 1 1
22 41187 1 1 108 LEU CD1 C -32.339 -9.176 -2.002 1.00 . A A . 121 LEU CD1 1 1
22 41188 1 1 108 LEU CD2 C -32.742 -6.758 -2.261 1.00 . A A . 121 LEU CD2 1 1
22 41189 1 1 108 LEU CG C -32.115 -7.963 -2.880 1.00 . A A . 121 LEU CG 1 1
22 41190 1 1 108 LEU H H -30.021 -5.406 -2.092 1.00 . A A . 121 LEU H 1 1
22 41191 1 1 108 LEU HA H -30.057 -8.110 -1.151 1.00 . A A . 121 LEU HA 1 1
22 41192 1 1 108 LEU HB2 H -30.535 -6.886 -3.831 1.00 . A A . 121 LEU HB2 1 1
22 41193 1 1 108 LEU HB3 H -30.241 -8.609 -3.684 1.00 . A A . 121 LEU HB3 1 1
22 41194 1 1 108 LEU HD11 H -31.916 -10.050 -2.476 1.00 . A A . 121 LEU HD11 1 1
22 41195 1 1 108 LEU HD12 H -33.402 -9.324 -1.870 1.00 . A A . 121 LEU HD12 1 1
22 41196 1 1 108 LEU HD13 H -31.880 -9.028 -1.037 1.00 . A A . 121 LEU HD13 1 1
22 41197 1 1 108 LEU HD21 H -32.586 -5.960 -2.970 1.00 . A A . 121 LEU HD21 1 1
22 41198 1 1 108 LEU HD22 H -32.258 -6.533 -1.322 1.00 . A A . 121 LEU HD22 1 1
22 41199 1 1 108 LEU HD23 H -33.799 -6.918 -2.117 1.00 . A A . 121 LEU HD23 1 1
22 41200 1 1 108 LEU HG H -32.603 -8.128 -3.824 1.00 . A A . 121 LEU HG 1 1
22 41201 1 1 108 LEU N N -29.861 -6.144 -1.463 1.00 . A A . 121 LEU N 1 1
22 41202 1 1 108 LEU O O -27.542 -6.974 -2.771 1.00 . A A . 121 LEU O 1 1
22 41203 1 1 109 GLY C C -26.194 -9.777 -0.433 1.00 . A A . 122 GLY C 1 1
22 41204 1 1 109 GLY CA C -26.590 -9.383 -1.818 1.00 . A A . 122 GLY CA 1 1
22 41205 1 1 109 GLY H H -28.619 -9.524 -1.384 1.00 . A A . 122 GLY H 1 1
22 41206 1 1 109 GLY HA2 H -26.506 -10.238 -2.474 1.00 . A A . 122 GLY HA2 1 1
22 41207 1 1 109 GLY HA3 H -25.945 -8.585 -2.152 1.00 . A A . 122 GLY HA3 1 1
22 41208 1 1 109 GLY N N -27.936 -8.942 -1.778 1.00 . A A . 122 GLY N 1 1
22 41209 1 1 109 GLY O O -26.862 -9.392 0.532 1.00 . A A . 122 GLY O 1 1
22 41210 1 1 110 GLU C C -23.718 -10.051 1.554 1.00 . A A . 123 GLU C 1 1
22 41211 1 1 110 GLU CA C -24.735 -11.003 0.990 1.00 . A A . 123 GLU CA 1 1
22 41212 1 1 110 GLU CB C -24.117 -12.406 0.910 1.00 . A A . 123 GLU CB 1 1
22 41213 1 1 110 GLU CD C -25.252 -13.381 -1.136 1.00 . A A . 123 GLU CD 1 1
22 41214 1 1 110 GLU CG C -25.027 -13.503 0.350 1.00 . A A . 123 GLU CG 1 1
22 41215 1 1 110 GLU H H -24.672 -10.808 -1.111 1.00 . A A . 123 GLU H 1 1
22 41216 1 1 110 GLU HA H -25.597 -11.036 1.640 1.00 . A A . 123 GLU HA 1 1
22 41217 1 1 110 GLU HB2 H -23.258 -12.341 0.257 1.00 . A A . 123 GLU HB2 1 1
22 41218 1 1 110 GLU HB3 H -23.771 -12.698 1.890 1.00 . A A . 123 GLU HB3 1 1
22 41219 1 1 110 GLU HG2 H -24.589 -14.468 0.549 1.00 . A A . 123 GLU HG2 1 1
22 41220 1 1 110 GLU HG3 H -25.985 -13.432 0.845 1.00 . A A . 123 GLU HG3 1 1
22 41221 1 1 110 GLU N N -25.163 -10.535 -0.307 1.00 . A A . 123 GLU N 1 1
22 41222 1 1 110 GLU O O -23.497 -9.991 2.755 1.00 . A A . 123 GLU O 1 1
22 41223 1 1 110 GLU OE1 O -24.268 -13.432 -1.895 1.00 . A A . 123 GLU OE1 1 1
22 41224 1 1 110 GLU OE2 O -26.409 -13.209 -1.576 1.00 . A A . 123 GLU OE2 1 1
22 41225 1 1 111 ILE C C -22.609 -6.990 1.043 1.00 . A A . 124 ILE C 1 1
22 41226 1 1 111 ILE CA C -22.068 -8.408 1.068 1.00 . A A . 124 ILE CA 1 1
22 41227 1 1 111 ILE CB C -20.840 -8.538 0.135 1.00 . A A . 124 ILE CB 1 1
22 41228 1 1 111 ILE CD1 C -19.890 -10.590 1.288 1.00 . A A . 124 ILE CD1 1 1
22 41229 1 1 111 ILE CG1 C -20.413 -10.003 0.007 1.00 . A A . 124 ILE CG1 1 1
22 41230 1 1 111 ILE CG2 C -19.675 -7.717 0.681 1.00 . A A . 124 ILE CG2 1 1
22 41231 1 1 111 ILE H H -23.387 -9.349 -0.257 1.00 . A A . 124 ILE H 1 1
22 41232 1 1 111 ILE HA H -21.770 -8.651 2.077 1.00 . A A . 124 ILE HA 1 1
22 41233 1 1 111 ILE HB H -21.102 -8.162 -0.842 1.00 . A A . 124 ILE HB 1 1
22 41234 1 1 111 ILE HD11 H -19.571 -11.606 1.122 1.00 . A A . 124 ILE HD11 1 1
22 41235 1 1 111 ILE HD12 H -20.673 -10.549 2.030 1.00 . A A . 124 ILE HD12 1 1
22 41236 1 1 111 ILE HD13 H -19.056 -9.977 1.596 1.00 . A A . 124 ILE HD13 1 1
22 41237 1 1 111 ILE HG12 H -21.275 -10.586 -0.283 1.00 . A A . 124 ILE HG12 1 1
22 41238 1 1 111 ILE HG13 H -19.650 -10.108 -0.748 1.00 . A A . 124 ILE HG13 1 1
22 41239 1 1 111 ILE HG21 H -18.828 -7.809 0.019 1.00 . A A . 124 ILE HG21 1 1
22 41240 1 1 111 ILE HG22 H -19.406 -8.079 1.662 1.00 . A A . 124 ILE HG22 1 1
22 41241 1 1 111 ILE HG23 H -19.968 -6.679 0.751 1.00 . A A . 124 ILE HG23 1 1
22 41242 1 1 111 ILE N N -23.105 -9.306 0.681 1.00 . A A . 124 ILE N 1 1
22 41243 1 1 111 ILE O O -22.812 -6.406 -0.019 1.00 . A A . 124 ILE O 1 1
22 41244 1 1 112 ASN C C -22.366 -4.042 2.439 1.00 . A A . 125 ASN C 1 1
22 41245 1 1 112 ASN CA C -23.426 -5.141 2.430 1.00 . A A . 125 ASN CA 1 1
22 41246 1 1 112 ASN CB C -24.158 -5.137 3.792 1.00 . A A . 125 ASN CB 1 1
22 41247 1 1 112 ASN CG C -23.225 -5.343 4.997 1.00 . A A . 125 ASN CG 1 1
22 41248 1 1 112 ASN H H -22.575 -6.958 3.021 1.00 . A A . 125 ASN H 1 1
22 41249 1 1 112 ASN HA H -24.152 -4.949 1.655 1.00 . A A . 125 ASN HA 1 1
22 41250 1 1 112 ASN HB2 H -24.653 -4.185 3.899 1.00 . A A . 125 ASN HB2 1 1
22 41251 1 1 112 ASN HB3 H -24.900 -5.922 3.796 1.00 . A A . 125 ASN HB3 1 1
22 41252 1 1 112 ASN HD21 H -24.451 -4.335 6.162 1.00 . A A . 125 ASN HD21 1 1
22 41253 1 1 112 ASN HD22 H -23.019 -4.926 6.920 1.00 . A A . 125 ASN HD22 1 1
22 41254 1 1 112 ASN N N -22.826 -6.461 2.213 1.00 . A A . 125 ASN N 1 1
22 41255 1 1 112 ASN ND2 N -23.596 -4.821 6.134 1.00 . A A . 125 ASN ND2 1 1
22 41256 1 1 112 ASN O O -22.583 -2.956 2.971 1.00 . A A . 125 ASN O 1 1
22 41257 1 1 112 ASN OD1 O -22.187 -6.006 4.895 1.00 . A A . 125 ASN OD1 1 1
22 41258 1 1 113 TYR C C -19.223 -3.575 0.709 1.00 . A A . 126 TYR C 1 1
22 41259 1 1 113 TYR CA C -20.149 -3.370 1.862 1.00 . A A . 126 TYR CA 1 1
22 41260 1 1 113 TYR CB C -19.361 -3.576 3.183 1.00 . A A . 126 TYR CB 1 1
22 41261 1 1 113 TYR CD1 C -19.211 -6.039 3.787 1.00 . A A . 126 TYR CD1 1 1
22 41262 1 1 113 TYR CD2 C -17.299 -5.017 2.812 1.00 . A A . 126 TYR CD2 1 1
22 41263 1 1 113 TYR CE1 C -18.531 -7.239 3.849 1.00 . A A . 126 TYR CE1 1 1
22 41264 1 1 113 TYR CE2 C -16.613 -6.202 2.868 1.00 . A A . 126 TYR CE2 1 1
22 41265 1 1 113 TYR CG C -18.612 -4.907 3.270 1.00 . A A . 126 TYR CG 1 1
22 41266 1 1 113 TYR CZ C -17.234 -7.319 3.389 1.00 . A A . 126 TYR CZ 1 1
22 41267 1 1 113 TYR H H -21.217 -5.074 1.211 1.00 . A A . 126 TYR H 1 1
22 41268 1 1 113 TYR HA H -20.478 -2.344 1.821 1.00 . A A . 126 TYR HA 1 1
22 41269 1 1 113 TYR HB2 H -18.635 -2.784 3.287 1.00 . A A . 126 TYR HB2 1 1
22 41270 1 1 113 TYR HB3 H -20.052 -3.530 4.012 1.00 . A A . 126 TYR HB3 1 1
22 41271 1 1 113 TYR HD1 H -20.227 -5.977 4.146 1.00 . A A . 126 TYR HD1 1 1
22 41272 1 1 113 TYR HD2 H -16.817 -4.141 2.405 1.00 . A A . 126 TYR HD2 1 1
22 41273 1 1 113 TYR HE1 H -19.024 -8.110 4.250 1.00 . A A . 126 TYR HE1 1 1
22 41274 1 1 113 TYR HE2 H -15.597 -6.221 2.497 1.00 . A A . 126 TYR HE2 1 1
22 41275 1 1 113 TYR HH H -15.701 -8.352 3.843 1.00 . A A . 126 TYR HH 1 1
22 41276 1 1 113 TYR N N -21.262 -4.287 1.794 1.00 . A A . 126 TYR N 1 1
22 41277 1 1 113 TYR O O -19.360 -4.533 -0.062 1.00 . A A . 126 TYR O 1 1
22 41278 1 1 113 TYR OH O -16.564 -8.519 3.445 1.00 . A A . 126 TYR OH 1 1
22 41279 1 1 114 ARG C C -15.970 -2.412 0.429 1.00 . A A . 127 ARG C 1 1
22 41280 1 1 114 ARG CA C -17.223 -2.778 -0.330 1.00 . A A . 127 ARG CA 1 1
22 41281 1 1 114 ARG CB C -17.406 -1.807 -1.497 1.00 . A A . 127 ARG CB 1 1
22 41282 1 1 114 ARG CD C -18.700 -1.182 -3.547 1.00 . A A . 127 ARG CD 1 1
22 41283 1 1 114 ARG CG C -18.744 -1.890 -2.205 1.00 . A A . 127 ARG CG 1 1
22 41284 1 1 114 ARG CZ C -17.404 -1.412 -5.686 1.00 . A A . 127 ARG CZ 1 1
22 41285 1 1 114 ARG H H -18.318 -1.899 1.195 1.00 . A A . 127 ARG H 1 1
22 41286 1 1 114 ARG HA H -17.157 -3.793 -0.694 1.00 . A A . 127 ARG HA 1 1
22 41287 1 1 114 ARG HB2 H -17.273 -0.797 -1.139 1.00 . A A . 127 ARG HB2 1 1
22 41288 1 1 114 ARG HB3 H -16.634 -2.023 -2.214 1.00 . A A . 127 ARG HB3 1 1
22 41289 1 1 114 ARG HD2 H -19.696 -1.164 -3.966 1.00 . A A . 127 ARG HD2 1 1
22 41290 1 1 114 ARG HD3 H -18.347 -0.172 -3.402 1.00 . A A . 127 ARG HD3 1 1
22 41291 1 1 114 ARG HE H -17.488 -2.755 -4.168 1.00 . A A . 127 ARG HE 1 1
22 41292 1 1 114 ARG HG2 H -18.993 -2.929 -2.351 1.00 . A A . 127 ARG HG2 1 1
22 41293 1 1 114 ARG HG3 H -19.492 -1.424 -1.581 1.00 . A A . 127 ARG HG3 1 1
22 41294 1 1 114 ARG HH11 H -18.400 0.386 -5.590 1.00 . A A . 127 ARG HH11 1 1
22 41295 1 1 114 ARG HH12 H -17.493 0.147 -7.003 1.00 . A A . 127 ARG HH12 1 1
22 41296 1 1 114 ARG HH21 H -16.334 -3.075 -6.153 1.00 . A A . 127 ARG HH21 1 1
22 41297 1 1 114 ARG HH22 H -16.287 -1.863 -7.346 1.00 . A A . 127 ARG HH22 1 1
22 41298 1 1 114 ARG N N -18.292 -2.683 0.601 1.00 . A A . 127 ARG N 1 1
22 41299 1 1 114 ARG NE N -17.796 -1.874 -4.484 1.00 . A A . 127 ARG NE 1 1
22 41300 1 1 114 ARG NH1 N -17.797 -0.220 -6.118 1.00 . A A . 127 ARG NH1 1 1
22 41301 1 1 114 ARG NH2 N -16.628 -2.160 -6.449 1.00 . A A . 127 ARG NH2 1 1
22 41302 1 1 114 ARG O O -15.971 -1.429 1.157 1.00 . A A . 127 ARG O 1 1
22 41303 1 1 115 GLU C C -12.688 -2.329 0.048 1.00 . A A . 128 GLU C 1 1
22 41304 1 1 115 GLU CA C -13.711 -2.872 1.006 1.00 . A A . 128 GLU CA 1 1
22 41305 1 1 115 GLU CB C -13.140 -4.093 1.729 1.00 . A A . 128 GLU CB 1 1
22 41306 1 1 115 GLU CD C -12.818 -5.361 3.853 1.00 . A A . 128 GLU CD 1 1
22 41307 1 1 115 GLU CG C -13.552 -4.235 3.172 1.00 . A A . 128 GLU CG 1 1
22 41308 1 1 115 GLU H H -14.956 -3.980 -0.259 1.00 . A A . 128 GLU H 1 1
22 41309 1 1 115 GLU HA H -13.946 -2.118 1.743 1.00 . A A . 128 GLU HA 1 1
22 41310 1 1 115 GLU HB2 H -13.525 -4.967 1.226 1.00 . A A . 128 GLU HB2 1 1
22 41311 1 1 115 GLU HB3 H -12.065 -4.117 1.671 1.00 . A A . 128 GLU HB3 1 1
22 41312 1 1 115 GLU HG2 H -13.325 -3.315 3.691 1.00 . A A . 128 GLU HG2 1 1
22 41313 1 1 115 GLU HG3 H -14.611 -4.429 3.225 1.00 . A A . 128 GLU HG3 1 1
22 41314 1 1 115 GLU N N -14.941 -3.185 0.319 1.00 . A A . 128 GLU N 1 1
22 41315 1 1 115 GLU O O -12.592 -2.794 -1.084 1.00 . A A . 128 GLU O 1 1
22 41316 1 1 115 GLU OE1 O -11.612 -5.195 4.170 1.00 . A A . 128 GLU OE1 1 1
22 41317 1 1 115 GLU OE2 O -13.423 -6.417 4.096 1.00 . A A . 128 GLU OE2 1 1
22 41318 1 1 116 CYS C C -9.711 -1.744 -0.065 1.00 . A A . 129 CYS C 1 1
22 41319 1 1 116 CYS CA C -10.863 -0.815 -0.306 1.00 . A A . 129 CYS CA 1 1
22 41320 1 1 116 CYS CB C -10.495 0.614 0.088 1.00 . A A . 129 CYS CB 1 1
22 41321 1 1 116 CYS H H -12.161 -0.918 1.351 1.00 . A A . 129 CYS H 1 1
22 41322 1 1 116 CYS HA H -11.141 -0.861 -1.348 1.00 . A A . 129 CYS HA 1 1
22 41323 1 1 116 CYS HB2 H -11.340 1.262 -0.081 1.00 . A A . 129 CYS HB2 1 1
22 41324 1 1 116 CYS HB3 H -10.258 0.624 1.142 1.00 . A A . 129 CYS HB3 1 1
22 41325 1 1 116 CYS N N -11.964 -1.319 0.474 1.00 . A A . 129 CYS N 1 1
22 41326 1 1 116 CYS O O -9.112 -1.750 1.029 1.00 . A A . 129 CYS O 1 1
22 41327 1 1 116 CYS SG S -9.050 1.311 -0.809 1.00 . A A . 129 CYS SG 1 1
22 41328 1 1 117 ASP C C -7.225 -3.238 -1.716 1.00 . A A . 130 ASP C 1 1
22 41329 1 1 117 ASP CA C -8.491 -3.602 -0.912 1.00 . A A . 130 ASP CA 1 1
22 41330 1 1 117 ASP CB C -9.132 -4.926 -1.383 1.00 . A A . 130 ASP CB 1 1
22 41331 1 1 117 ASP CG C -8.351 -6.175 -1.001 1.00 . A A . 130 ASP CG 1 1
22 41332 1 1 117 ASP H H -9.938 -2.472 -1.885 1.00 . A A . 130 ASP H 1 1
22 41333 1 1 117 ASP HA H -8.231 -3.697 0.132 1.00 . A A . 130 ASP HA 1 1
22 41334 1 1 117 ASP HB2 H -10.115 -4.995 -0.941 1.00 . A A . 130 ASP HB2 1 1
22 41335 1 1 117 ASP HB3 H -9.240 -4.888 -2.458 1.00 . A A . 130 ASP HB3 1 1
22 41336 1 1 117 ASP N N -9.457 -2.566 -1.032 1.00 . A A . 130 ASP N 1 1
22 41337 1 1 117 ASP O O -7.000 -2.077 -2.043 1.00 . A A . 130 ASP O 1 1
22 41338 1 1 117 ASP OD1 O -8.491 -6.664 0.135 1.00 . A A . 130 ASP OD1 1 1
22 41339 1 1 117 ASP OD2 O -7.568 -6.677 -1.845 1.00 . A A . 130 ASP OD2 1 1
22 41340 1 1 118 THR C C -5.102 -3.426 -3.960 1.00 . A A . 131 THR C 1 1
22 41341 1 1 118 THR CA C -5.134 -4.115 -2.615 1.00 . A A . 131 THR CA 1 1
22 41342 1 1 118 THR CB C -4.550 -5.509 -2.753 1.00 . A A . 131 THR CB 1 1
22 41343 1 1 118 THR CG2 C -4.335 -6.084 -1.386 1.00 . A A . 131 THR CG2 1 1
22 41344 1 1 118 THR H H -6.774 -5.144 -1.876 1.00 . A A . 131 THR H 1 1
22 41345 1 1 118 THR HA H -4.513 -3.582 -1.911 1.00 . A A . 131 THR HA 1 1
22 41346 1 1 118 THR HB H -3.609 -5.452 -3.276 1.00 . A A . 131 THR HB 1 1
22 41347 1 1 118 THR HG1 H -6.166 -6.651 -2.866 1.00 . A A . 131 THR HG1 1 1
22 41348 1 1 118 THR HG21 H -3.980 -7.100 -1.456 1.00 . A A . 131 THR HG21 1 1
22 41349 1 1 118 THR HG22 H -5.289 -6.031 -0.881 1.00 . A A . 131 THR HG22 1 1
22 41350 1 1 118 THR HG23 H -3.614 -5.458 -0.876 1.00 . A A . 131 THR HG23 1 1
22 41351 1 1 118 THR N N -6.446 -4.229 -2.032 1.00 . A A . 131 THR N 1 1
22 41352 1 1 118 THR O O -4.097 -2.826 -4.324 1.00 . A A . 131 THR O 1 1
22 41353 1 1 118 THR OG1 O -5.481 -6.346 -3.483 1.00 . A A . 131 THR OG1 1 1
22 41354 1 1 119 ASP C C -7.360 -1.917 -6.080 1.00 . A A . 132 ASP C 1 1
22 41355 1 1 119 ASP CA C -6.241 -2.945 -6.013 1.00 . A A . 132 ASP CA 1 1
22 41356 1 1 119 ASP CB C -6.466 -4.026 -7.063 1.00 . A A . 132 ASP CB 1 1
22 41357 1 1 119 ASP CG C -6.317 -3.510 -8.471 1.00 . A A . 132 ASP CG 1 1
22 41358 1 1 119 ASP H H -6.886 -4.088 -4.308 1.00 . A A . 132 ASP H 1 1
22 41359 1 1 119 ASP HA H -5.300 -2.460 -6.216 1.00 . A A . 132 ASP HA 1 1
22 41360 1 1 119 ASP HB2 H -5.749 -4.818 -6.911 1.00 . A A . 132 ASP HB2 1 1
22 41361 1 1 119 ASP HB3 H -7.464 -4.414 -6.939 1.00 . A A . 132 ASP HB3 1 1
22 41362 1 1 119 ASP N N -6.166 -3.547 -4.691 1.00 . A A . 132 ASP N 1 1
22 41363 1 1 119 ASP O O -7.290 -0.930 -6.826 1.00 . A A . 132 ASP O 1 1
22 41364 1 1 119 ASP OD1 O -7.310 -3.020 -9.056 1.00 . A A . 132 ASP OD1 1 1
22 41365 1 1 119 ASP OD2 O -5.187 -3.587 -9.020 1.00 . A A . 132 ASP OD2 1 1
22 41366 1 1 120 GLY C C -10.621 -1.843 -4.483 1.00 . A A . 133 GLY C 1 1
22 41367 1 1 120 GLY CA C -9.515 -1.264 -5.302 1.00 . A A . 133 GLY CA 1 1
22 41368 1 1 120 GLY H H -8.354 -2.852 -4.623 1.00 . A A . 133 GLY H 1 1
22 41369 1 1 120 GLY HA2 H -9.245 -0.294 -4.911 1.00 . A A . 133 GLY HA2 1 1
22 41370 1 1 120 GLY HA3 H -9.856 -1.158 -6.320 1.00 . A A . 133 GLY HA3 1 1
22 41371 1 1 120 GLY N N -8.371 -2.125 -5.279 1.00 . A A . 133 GLY N 1 1
22 41372 1 1 120 GLY O O -10.363 -2.673 -3.616 1.00 . A A . 133 GLY O 1 1
22 41373 1 1 121 TRP C C -13.346 -3.332 -4.377 1.00 . A A . 134 TRP C 1 1
22 41374 1 1 121 TRP CA C -12.991 -1.906 -4.024 1.00 . A A . 134 TRP CA 1 1
22 41375 1 1 121 TRP CB C -14.221 -1.042 -4.294 1.00 . A A . 134 TRP CB 1 1
22 41376 1 1 121 TRP CD1 C -13.918 1.444 -4.705 1.00 . A A . 134 TRP CD1 1 1
22 41377 1 1 121 TRP CD2 C -14.197 0.899 -2.559 1.00 . A A . 134 TRP CD2 1 1
22 41378 1 1 121 TRP CE2 C -14.050 2.284 -2.647 1.00 . A A . 134 TRP CE2 1 1
22 41379 1 1 121 TRP CE3 C -14.385 0.324 -1.309 1.00 . A A . 134 TRP CE3 1 1
22 41380 1 1 121 TRP CG C -14.111 0.379 -3.887 1.00 . A A . 134 TRP CG 1 1
22 41381 1 1 121 TRP CH2 C -14.267 2.518 -0.318 1.00 . A A . 134 TRP CH2 1 1
22 41382 1 1 121 TRP CZ2 C -14.083 3.107 -1.529 1.00 . A A . 134 TRP CZ2 1 1
22 41383 1 1 121 TRP CZ3 C -14.415 1.140 -0.201 1.00 . A A . 134 TRP CZ3 1 1
22 41384 1 1 121 TRP H H -11.965 -0.825 -5.511 1.00 . A A . 134 TRP H 1 1
22 41385 1 1 121 TRP HA H -12.765 -1.848 -2.970 1.00 . A A . 134 TRP HA 1 1
22 41386 1 1 121 TRP HB2 H -14.429 -1.056 -5.355 1.00 . A A . 134 TRP HB2 1 1
22 41387 1 1 121 TRP HB3 H -15.064 -1.476 -3.777 1.00 . A A . 134 TRP HB3 1 1
22 41388 1 1 121 TRP HD1 H -13.815 1.376 -5.778 1.00 . A A . 134 TRP HD1 1 1
22 41389 1 1 121 TRP HE1 H -13.752 3.493 -4.344 1.00 . A A . 134 TRP HE1 1 1
22 41390 1 1 121 TRP HE3 H -14.503 -0.743 -1.198 1.00 . A A . 134 TRP HE3 1 1
22 41391 1 1 121 TRP HH2 H -14.297 3.119 0.579 1.00 . A A . 134 TRP HH2 1 1
22 41392 1 1 121 TRP HZ2 H -13.967 4.178 -1.604 1.00 . A A . 134 TRP HZ2 1 1
22 41393 1 1 121 TRP HZ3 H -14.558 0.710 0.779 1.00 . A A . 134 TRP HZ3 1 1
22 41394 1 1 121 TRP N N -11.835 -1.444 -4.764 1.00 . A A . 134 TRP N 1 1
22 41395 1 1 121 TRP NE1 N -13.881 2.593 -3.971 1.00 . A A . 134 TRP NE1 1 1
22 41396 1 1 121 TRP O O -13.461 -3.687 -5.567 1.00 . A A . 134 TRP O 1 1
22 41397 1 1 122 THR C C -15.499 -5.440 -3.650 1.00 . A A . 135 THR C 1 1
22 41398 1 1 122 THR CA C -13.991 -5.465 -3.512 1.00 . A A . 135 THR CA 1 1
22 41399 1 1 122 THR CB C -13.613 -6.294 -2.279 1.00 . A A . 135 THR CB 1 1
22 41400 1 1 122 THR CG2 C -12.122 -6.503 -2.217 1.00 . A A . 135 THR CG2 1 1
22 41401 1 1 122 THR H H -13.335 -3.805 -2.456 1.00 . A A . 135 THR H 1 1
22 41402 1 1 122 THR HA H -13.541 -5.908 -4.389 1.00 . A A . 135 THR HA 1 1
22 41403 1 1 122 THR HB H -14.103 -7.254 -2.350 1.00 . A A . 135 THR HB 1 1
22 41404 1 1 122 THR HG1 H -14.111 -6.317 -0.408 1.00 . A A . 135 THR HG1 1 1
22 41405 1 1 122 THR HG21 H -11.794 -7.055 -3.085 1.00 . A A . 135 THR HG21 1 1
22 41406 1 1 122 THR HG22 H -11.867 -7.040 -1.316 1.00 . A A . 135 THR HG22 1 1
22 41407 1 1 122 THR HG23 H -11.643 -5.536 -2.209 1.00 . A A . 135 THR HG23 1 1
22 41408 1 1 122 THR N N -13.528 -4.126 -3.367 1.00 . A A . 135 THR N 1 1
22 41409 1 1 122 THR O O -16.146 -4.420 -3.271 1.00 . A A . 135 THR O 1 1
22 41410 1 1 122 THR OG1 O -14.056 -5.624 -1.080 1.00 . A A . 135 THR OG1 1 1
22 41411 1 1 123 ASN C C -18.007 -5.528 -5.313 1.00 . A A . 136 ASN C 1 1
22 41412 1 1 123 ASN CA C -17.506 -6.648 -4.384 1.00 . A A . 136 ASN CA 1 1
22 41413 1 1 123 ASN CB C -18.179 -6.618 -2.965 1.00 . A A . 136 ASN CB 1 1
22 41414 1 1 123 ASN CG C -19.680 -6.860 -2.947 1.00 . A A . 136 ASN CG 1 1
22 41415 1 1 123 ASN H H -15.504 -7.221 -4.601 1.00 . A A . 136 ASN H 1 1
22 41416 1 1 123 ASN HA H -17.694 -7.601 -4.855 1.00 . A A . 136 ASN HA 1 1
22 41417 1 1 123 ASN HB2 H -17.723 -7.380 -2.350 1.00 . A A . 136 ASN HB2 1 1
22 41418 1 1 123 ASN HB3 H -17.979 -5.656 -2.517 1.00 . A A . 136 ASN HB3 1 1
22 41419 1 1 123 ASN HD21 H -19.822 -5.800 -1.293 1.00 . A A . 136 ASN HD21 1 1
22 41420 1 1 123 ASN HD22 H -21.305 -6.455 -1.873 1.00 . A A . 136 ASN HD22 1 1
22 41421 1 1 123 ASN N N -16.066 -6.508 -4.231 1.00 . A A . 136 ASN N 1 1
22 41422 1 1 123 ASN ND2 N -20.336 -6.321 -1.957 1.00 . A A . 136 ASN ND2 1 1
22 41423 1 1 123 ASN O O -17.194 -4.827 -5.937 1.00 . A A . 136 ASN O 1 1
22 41424 1 1 123 ASN OD1 O -20.229 -7.549 -3.808 1.00 . A A . 136 ASN OD1 1 1
22 41425 1 1 124 ASP C C -20.795 -3.577 -5.356 1.00 . A A . 137 ASP C 1 1
22 41426 1 1 124 ASP CA C -19.813 -4.323 -6.249 1.00 . A A . 137 ASP CA 1 1
22 41427 1 1 124 ASP CB C -20.503 -4.913 -7.481 1.00 . A A . 137 ASP CB 1 1
22 41428 1 1 124 ASP CG C -20.639 -3.940 -8.657 1.00 . A A . 137 ASP CG 1 1
22 41429 1 1 124 ASP H H -19.895 -5.979 -4.987 1.00 . A A . 137 ASP H 1 1
22 41430 1 1 124 ASP HA H -19.009 -3.663 -6.542 1.00 . A A . 137 ASP HA 1 1
22 41431 1 1 124 ASP HB2 H -19.914 -5.758 -7.806 1.00 . A A . 137 ASP HB2 1 1
22 41432 1 1 124 ASP HB3 H -21.485 -5.262 -7.197 1.00 . A A . 137 ASP HB3 1 1
22 41433 1 1 124 ASP N N -19.270 -5.377 -5.449 1.00 . A A . 137 ASP N 1 1
22 41434 1 1 124 ASP O O -20.799 -3.797 -4.141 1.00 . A A . 137 ASP O 1 1
22 41435 1 1 124 ASP OD1 O -21.249 -2.859 -8.519 1.00 . A A . 137 ASP OD1 1 1
22 41436 1 1 124 ASP OD2 O -20.201 -4.290 -9.770 1.00 . A A . 137 ASP OD2 1 1
22 41437 1 1 125 ILE C C -23.806 -2.772 -4.911 1.00 . A A . 138 ILE C 1 1
22 41438 1 1 125 ILE CA C -22.534 -1.940 -5.169 1.00 . A A . 138 ILE CA 1 1
22 41439 1 1 125 ILE CB C -22.870 -0.667 -5.986 1.00 . A A . 138 ILE CB 1 1
22 41440 1 1 125 ILE CD1 C -21.757 1.101 -7.388 1.00 . A A . 138 ILE CD1 1 1
22 41441 1 1 125 ILE CG1 C -21.590 0.131 -6.265 1.00 . A A . 138 ILE CG1 1 1
22 41442 1 1 125 ILE CG2 C -23.886 0.224 -5.257 1.00 . A A . 138 ILE CG2 1 1
22 41443 1 1 125 ILE H H -21.550 -2.644 -6.896 1.00 . A A . 138 ILE H 1 1
22 41444 1 1 125 ILE HA H -22.083 -1.650 -4.233 1.00 . A A . 138 ILE HA 1 1
22 41445 1 1 125 ILE HB H -23.295 -0.968 -6.932 1.00 . A A . 138 ILE HB 1 1
22 41446 1 1 125 ILE HD11 H -22.205 0.589 -8.226 1.00 . A A . 138 ILE HD11 1 1
22 41447 1 1 125 ILE HD12 H -20.789 1.453 -7.705 1.00 . A A . 138 ILE HD12 1 1
22 41448 1 1 125 ILE HD13 H -22.385 1.926 -7.088 1.00 . A A . 138 ILE HD13 1 1
22 41449 1 1 125 ILE HG12 H -21.405 0.727 -5.382 1.00 . A A . 138 ILE HG12 1 1
22 41450 1 1 125 ILE HG13 H -20.708 -0.468 -6.437 1.00 . A A . 138 ILE HG13 1 1
22 41451 1 1 125 ILE HG21 H -23.475 0.520 -4.303 1.00 . A A . 138 ILE HG21 1 1
22 41452 1 1 125 ILE HG22 H -24.811 -0.312 -5.108 1.00 . A A . 138 ILE HG22 1 1
22 41453 1 1 125 ILE HG23 H -24.068 1.109 -5.853 1.00 . A A . 138 ILE HG23 1 1
22 41454 1 1 125 ILE N N -21.584 -2.732 -5.911 1.00 . A A . 138 ILE N 1 1
22 41455 1 1 125 ILE O O -24.453 -3.233 -5.863 1.00 . A A . 138 ILE O 1 1
22 41456 1 1 126 PRO C C -26.604 -2.911 -3.500 1.00 . A A . 139 PRO C 1 1
22 41457 1 1 126 PRO CA C -25.340 -3.765 -3.249 1.00 . A A . 139 PRO CA 1 1
22 41458 1 1 126 PRO CB C -25.138 -4.057 -1.746 1.00 . A A . 139 PRO CB 1 1
22 41459 1 1 126 PRO CD C -23.334 -2.629 -2.452 1.00 . A A . 139 PRO CD 1 1
22 41460 1 1 126 PRO CG C -24.159 -3.047 -1.270 1.00 . A A . 139 PRO CG 1 1
22 41461 1 1 126 PRO HA H -25.423 -4.687 -3.807 1.00 . A A . 139 PRO HA 1 1
22 41462 1 1 126 PRO HB2 H -26.071 -3.944 -1.220 1.00 . A A . 139 PRO HB2 1 1
22 41463 1 1 126 PRO HB3 H -24.766 -5.056 -1.578 1.00 . A A . 139 PRO HB3 1 1
22 41464 1 1 126 PRO HD2 H -23.192 -1.558 -2.441 1.00 . A A . 139 PRO HD2 1 1
22 41465 1 1 126 PRO HD3 H -22.379 -3.135 -2.444 1.00 . A A . 139 PRO HD3 1 1
22 41466 1 1 126 PRO HG2 H -24.685 -2.192 -0.869 1.00 . A A . 139 PRO HG2 1 1
22 41467 1 1 126 PRO HG3 H -23.527 -3.482 -0.510 1.00 . A A . 139 PRO HG3 1 1
22 41468 1 1 126 PRO N N -24.132 -3.032 -3.626 1.00 . A A . 139 PRO N 1 1
22 41469 1 1 126 PRO O O -26.582 -1.692 -3.341 1.00 . A A . 139 PRO O 1 1
22 41470 1 1 127 ILE C C -29.845 -2.688 -3.087 1.00 . A A . 140 ILE C 1 1
22 41471 1 1 127 ILE CA C -28.894 -2.815 -4.275 1.00 . A A . 140 ILE CA 1 1
22 41472 1 1 127 ILE CB C -29.653 -3.490 -5.489 1.00 . A A . 140 ILE CB 1 1
22 41473 1 1 127 ILE CD1 C -27.648 -4.434 -6.845 1.00 . A A . 140 ILE CD1 1 1
22 41474 1 1 127 ILE CG1 C -28.826 -3.476 -6.803 1.00 . A A . 140 ILE CG1 1 1
22 41475 1 1 127 ILE CG2 C -31.013 -2.837 -5.728 1.00 . A A . 140 ILE CG2 1 1
22 41476 1 1 127 ILE H H -27.680 -4.524 -3.926 1.00 . A A . 140 ILE H 1 1
22 41477 1 1 127 ILE HA H -28.588 -1.822 -4.572 1.00 . A A . 140 ILE HA 1 1
22 41478 1 1 127 ILE HB H -29.834 -4.516 -5.203 1.00 . A A . 140 ILE HB 1 1
22 41479 1 1 127 ILE HD11 H -27.999 -5.449 -6.733 1.00 . A A . 140 ILE HD11 1 1
22 41480 1 1 127 ILE HD12 H -26.966 -4.199 -6.041 1.00 . A A . 140 ILE HD12 1 1
22 41481 1 1 127 ILE HD13 H -27.136 -4.330 -7.791 1.00 . A A . 140 ILE HD13 1 1
22 41482 1 1 127 ILE HG12 H -29.474 -3.736 -7.625 1.00 . A A . 140 ILE HG12 1 1
22 41483 1 1 127 ILE HG13 H -28.448 -2.477 -6.962 1.00 . A A . 140 ILE HG13 1 1
22 41484 1 1 127 ILE HG21 H -31.507 -3.318 -6.559 1.00 . A A . 140 ILE HG21 1 1
22 41485 1 1 127 ILE HG22 H -30.879 -1.786 -5.938 1.00 . A A . 140 ILE HG22 1 1
22 41486 1 1 127 ILE HG23 H -31.610 -2.953 -4.836 1.00 . A A . 140 ILE HG23 1 1
22 41487 1 1 127 ILE N N -27.684 -3.544 -3.898 1.00 . A A . 140 ILE N 1 1
22 41488 1 1 127 ILE O O -30.374 -3.692 -2.619 1.00 . A A . 140 ILE O 1 1
22 41489 1 1 128 CYS C C -32.392 -1.459 -1.844 1.00 . A A . 141 CYS C 1 1
22 41490 1 1 128 CYS CA C -30.949 -1.205 -1.480 1.00 . A A . 141 CYS CA 1 1
22 41491 1 1 128 CYS CB C -30.803 0.213 -0.931 1.00 . A A . 141 CYS CB 1 1
22 41492 1 1 128 CYS H H -29.538 -0.717 -2.981 1.00 . A A . 141 CYS H 1 1
22 41493 1 1 128 CYS HA H -30.685 -1.896 -0.693 1.00 . A A . 141 CYS HA 1 1
22 41494 1 1 128 CYS HB2 H -30.846 0.913 -1.752 1.00 . A A . 141 CYS HB2 1 1
22 41495 1 1 128 CYS HB3 H -31.622 0.412 -0.254 1.00 . A A . 141 CYS HB3 1 1
22 41496 1 1 128 CYS N N -30.033 -1.468 -2.595 1.00 . A A . 141 CYS N 1 1
22 41497 1 1 128 CYS O O -32.977 -0.752 -2.669 1.00 . A A . 141 CYS O 1 1
22 41498 1 1 128 CYS SG S -29.256 0.514 -0.039 1.00 . A A . 141 CYS SG 1 1
22 41499 1 1 129 GLU C C -34.661 -3.457 -0.036 1.00 . A A . 142 GLU C 1 1
22 41500 1 1 129 GLU CA C -34.293 -2.875 -1.364 1.00 . A A . 142 GLU CA 1 1
22 41501 1 1 129 GLU CB C -34.468 -3.910 -2.487 1.00 . A A . 142 GLU CB 1 1
22 41502 1 1 129 GLU CD C -34.857 -4.356 -4.926 1.00 . A A . 142 GLU CD 1 1
22 41503 1 1 129 GLU CG C -34.428 -3.352 -3.894 1.00 . A A . 142 GLU CG 1 1
22 41504 1 1 129 GLU H H -32.416 -3.020 -0.615 1.00 . A A . 142 GLU H 1 1
22 41505 1 1 129 GLU HA H -34.898 -2.003 -1.558 1.00 . A A . 142 GLU HA 1 1
22 41506 1 1 129 GLU HB2 H -33.561 -4.484 -2.402 1.00 . A A . 142 GLU HB2 1 1
22 41507 1 1 129 GLU HB3 H -35.292 -4.599 -2.376 1.00 . A A . 142 GLU HB3 1 1
22 41508 1 1 129 GLU HG2 H -35.075 -2.490 -3.955 1.00 . A A . 142 GLU HG2 1 1
22 41509 1 1 129 GLU HG3 H -33.412 -3.057 -4.102 1.00 . A A . 142 GLU HG3 1 1
22 41510 1 1 129 GLU N N -32.934 -2.466 -1.237 1.00 . A A . 142 GLU N 1 1
22 41511 1 1 129 GLU O O -35.672 -3.062 0.544 1.00 . A A . 142 GLU O 1 1
22 41512 1 1 129 GLU OXT O -33.835 -4.220 0.506 1.00 . A A . 142 GLU OXT 1 1
22 41513 1 1 129 GLU OE1 O -36.083 -4.466 -5.184 1.00 . A A . 142 GLU OE1 1 1
22 41514 1 1 129 GLU OE2 O -34.004 -5.048 -5.508 1.00 . A A . 142 GLU OE2 1 1
23 41515 1 1 7 ASP C C 29.139 -3.767 1.204 1.00 . A A . 20 ASP C 1 1
23 41516 1 1 7 ASP CA C 29.939 -3.305 0.022 1.00 . A A . 20 ASP CA 1 1
23 41517 1 1 7 ASP CB C 30.835 -4.461 -0.423 1.00 . A A . 20 ASP CB 1 1
23 41518 1 1 7 ASP CG C 31.620 -4.197 -1.671 1.00 . A A . 20 ASP CG 1 1
23 41519 1 1 7 ASP H H 31.673 -2.200 0.474 1.00 . A A . 20 ASP H 1 1
23 41520 1 1 7 ASP HA H 29.292 -3.018 -0.795 1.00 . A A . 20 ASP HA 1 1
23 41521 1 1 7 ASP HB2 H 31.538 -4.675 0.367 1.00 . A A . 20 ASP HB2 1 1
23 41522 1 1 7 ASP HB3 H 30.217 -5.333 -0.580 1.00 . A A . 20 ASP HB3 1 1
23 41523 1 1 7 ASP N N 30.701 -2.131 0.391 1.00 . A A . 20 ASP N 1 1
23 41524 1 1 7 ASP O O 29.670 -3.912 2.313 1.00 . A A . 20 ASP O 1 1
23 41525 1 1 7 ASP OD1 O 31.112 -4.442 -2.780 1.00 . A A . 20 ASP OD1 1 1
23 41526 1 1 7 ASP OD2 O 32.776 -3.774 -1.578 1.00 . A A . 20 ASP OD2 1 1
23 41527 1 1 8 CYS C C 27.135 -5.927 2.187 1.00 . A A . 21 CYS C 1 1
23 41528 1 1 8 CYS CA C 27.026 -4.435 2.023 1.00 . A A . 21 CYS CA 1 1
23 41529 1 1 8 CYS CB C 25.600 -4.039 1.694 1.00 . A A . 21 CYS CB 1 1
23 41530 1 1 8 CYS H H 27.563 -3.911 0.068 1.00 . A A . 21 CYS H 1 1
23 41531 1 1 8 CYS HA H 27.323 -3.951 2.941 1.00 . A A . 21 CYS HA 1 1
23 41532 1 1 8 CYS HB2 H 25.296 -4.547 0.790 1.00 . A A . 21 CYS HB2 1 1
23 41533 1 1 8 CYS HB3 H 24.956 -4.341 2.506 1.00 . A A . 21 CYS HB3 1 1
23 41534 1 1 8 CYS N N 27.905 -4.008 0.985 1.00 . A A . 21 CYS N 1 1
23 41535 1 1 8 CYS O O 27.000 -6.672 1.225 1.00 . A A . 21 CYS O 1 1
23 41536 1 1 8 CYS SG S 25.380 -2.255 1.432 1.00 . A A . 21 CYS SG 1 1
23 41537 1 1 9 ASN C C 26.269 -8.290 4.335 1.00 . A A . 22 ASN C 1 1
23 41538 1 1 9 ASN CA C 27.554 -7.771 3.725 1.00 . A A . 22 ASN CA 1 1
23 41539 1 1 9 ASN CB C 28.706 -8.004 4.712 1.00 . A A . 22 ASN CB 1 1
23 41540 1 1 9 ASN CG C 30.095 -7.940 4.104 1.00 . A A . 22 ASN CG 1 1
23 41541 1 1 9 ASN H H 27.555 -5.687 4.104 1.00 . A A . 22 ASN H 1 1
23 41542 1 1 9 ASN HA H 27.766 -8.303 2.807 1.00 . A A . 22 ASN HA 1 1
23 41543 1 1 9 ASN HB2 H 28.657 -7.220 5.451 1.00 . A A . 22 ASN HB2 1 1
23 41544 1 1 9 ASN HB3 H 28.560 -8.957 5.196 1.00 . A A . 22 ASN HB3 1 1
23 41545 1 1 9 ASN HD21 H 29.537 -6.563 2.795 1.00 . A A . 22 ASN HD21 1 1
23 41546 1 1 9 ASN HD22 H 31.184 -7.071 2.735 1.00 . A A . 22 ASN HD22 1 1
23 41547 1 1 9 ASN N N 27.421 -6.352 3.392 1.00 . A A . 22 ASN N 1 1
23 41548 1 1 9 ASN ND2 N 30.281 -7.115 3.116 1.00 . A A . 22 ASN ND2 1 1
23 41549 1 1 9 ASN O O 26.259 -9.301 5.048 1.00 . A A . 22 ASN O 1 1
23 41550 1 1 9 ASN OD1 O 31.005 -8.631 4.548 1.00 . A A . 22 ASN OD1 1 1
23 41551 1 1 10 GLU C C 22.863 -7.674 3.465 1.00 . A A . 23 GLU C 1 1
23 41552 1 1 10 GLU CA C 23.902 -7.997 4.516 1.00 . A A . 23 GLU CA 1 1
23 41553 1 1 10 GLU CB C 23.579 -7.252 5.805 1.00 . A A . 23 GLU CB 1 1
23 41554 1 1 10 GLU CD C 23.286 -5.047 6.936 1.00 . A A . 23 GLU CD 1 1
23 41555 1 1 10 GLU CG C 23.672 -5.748 5.672 1.00 . A A . 23 GLU CG 1 1
23 41556 1 1 10 GLU H H 25.249 -6.871 3.414 1.00 . A A . 23 GLU H 1 1
23 41557 1 1 10 GLU HA H 23.905 -9.058 4.713 1.00 . A A . 23 GLU HA 1 1
23 41558 1 1 10 GLU HB2 H 22.572 -7.499 6.107 1.00 . A A . 23 GLU HB2 1 1
23 41559 1 1 10 GLU HB3 H 24.265 -7.568 6.575 1.00 . A A . 23 GLU HB3 1 1
23 41560 1 1 10 GLU HG2 H 24.693 -5.500 5.420 1.00 . A A . 23 GLU HG2 1 1
23 41561 1 1 10 GLU HG3 H 23.009 -5.444 4.874 1.00 . A A . 23 GLU HG3 1 1
23 41562 1 1 10 GLU N N 25.195 -7.625 4.035 1.00 . A A . 23 GLU N 1 1
23 41563 1 1 10 GLU O O 23.127 -6.887 2.541 1.00 . A A . 23 GLU O 1 1
23 41564 1 1 10 GLU OE1 O 24.080 -5.049 7.892 1.00 . A A . 23 GLU OE1 1 1
23 41565 1 1 10 GLU OE2 O 22.166 -4.519 7.021 1.00 . A A . 23 GLU OE2 1 1
23 41566 1 1 11 LEU C C 19.828 -6.802 3.270 1.00 . A A . 24 LEU C 1 1
23 41567 1 1 11 LEU CA C 20.575 -8.020 2.751 1.00 . A A . 24 LEU CA 1 1
23 41568 1 1 11 LEU CB C 19.658 -9.242 2.700 1.00 . A A . 24 LEU CB 1 1
23 41569 1 1 11 LEU CD1 C 19.078 -11.506 1.853 1.00 . A A . 24 LEU CD1 1 1
23 41570 1 1 11 LEU CD2 C 20.251 -9.913 0.375 1.00 . A A . 24 LEU CD2 1 1
23 41571 1 1 11 LEU CG C 20.103 -10.408 1.799 1.00 . A A . 24 LEU CG 1 1
23 41572 1 1 11 LEU H H 21.626 -8.958 4.308 1.00 . A A . 24 LEU H 1 1
23 41573 1 1 11 LEU HA H 20.879 -7.765 1.747 1.00 . A A . 24 LEU HA 1 1
23 41574 1 1 11 LEU HB2 H 19.582 -9.611 3.712 1.00 . A A . 24 LEU HB2 1 1
23 41575 1 1 11 LEU HB3 H 18.678 -8.918 2.380 1.00 . A A . 24 LEU HB3 1 1
23 41576 1 1 11 LEU HD11 H 18.139 -11.118 1.489 1.00 . A A . 24 LEU HD11 1 1
23 41577 1 1 11 LEU HD12 H 18.960 -11.840 2.874 1.00 . A A . 24 LEU HD12 1 1
23 41578 1 1 11 LEU HD13 H 19.393 -12.331 1.231 1.00 . A A . 24 LEU HD13 1 1
23 41579 1 1 11 LEU HD21 H 19.321 -9.459 0.064 1.00 . A A . 24 LEU HD21 1 1
23 41580 1 1 11 LEU HD22 H 20.479 -10.751 -0.269 1.00 . A A . 24 LEU HD22 1 1
23 41581 1 1 11 LEU HD23 H 21.047 -9.184 0.321 1.00 . A A . 24 LEU HD23 1 1
23 41582 1 1 11 LEU HG H 21.039 -10.879 2.083 1.00 . A A . 24 LEU HG 1 1
23 41583 1 1 11 LEU N N 21.719 -8.290 3.595 1.00 . A A . 24 LEU N 1 1
23 41584 1 1 11 LEU O O 19.849 -6.535 4.481 1.00 . A A . 24 LEU O 1 1
23 41585 1 1 12 PRO C C 17.445 -4.990 3.837 1.00 . A A . 25 PRO C 1 1
23 41586 1 1 12 PRO CA C 18.476 -4.798 2.713 1.00 . A A . 25 PRO CA 1 1
23 41587 1 1 12 PRO CB C 17.774 -4.368 1.408 1.00 . A A . 25 PRO CB 1 1
23 41588 1 1 12 PRO CD C 19.122 -6.299 0.914 1.00 . A A . 25 PRO CD 1 1
23 41589 1 1 12 PRO CG C 17.958 -5.489 0.437 1.00 . A A . 25 PRO CG 1 1
23 41590 1 1 12 PRO HA H 19.185 -4.036 3.001 1.00 . A A . 25 PRO HA 1 1
23 41591 1 1 12 PRO HB2 H 16.727 -4.196 1.609 1.00 . A A . 25 PRO HB2 1 1
23 41592 1 1 12 PRO HB3 H 18.225 -3.457 1.044 1.00 . A A . 25 PRO HB3 1 1
23 41593 1 1 12 PRO HD2 H 18.944 -7.349 0.728 1.00 . A A . 25 PRO HD2 1 1
23 41594 1 1 12 PRO HD3 H 20.029 -5.982 0.423 1.00 . A A . 25 PRO HD3 1 1
23 41595 1 1 12 PRO HG2 H 17.072 -6.101 0.385 1.00 . A A . 25 PRO HG2 1 1
23 41596 1 1 12 PRO HG3 H 18.171 -5.081 -0.540 1.00 . A A . 25 PRO HG3 1 1
23 41597 1 1 12 PRO N N 19.187 -6.031 2.361 1.00 . A A . 25 PRO N 1 1
23 41598 1 1 12 PRO O O 16.662 -5.964 3.817 1.00 . A A . 25 PRO O 1 1
23 41599 1 1 13 PRO C C 15.116 -3.824 5.434 1.00 . A A . 26 PRO C 1 1
23 41600 1 1 13 PRO CA C 16.505 -4.140 5.951 1.00 . A A . 26 PRO CA 1 1
23 41601 1 1 13 PRO CB C 16.968 -3.036 6.912 1.00 . A A . 26 PRO CB 1 1
23 41602 1 1 13 PRO CD C 18.442 -3.017 5.034 1.00 . A A . 26 PRO CD 1 1
23 41603 1 1 13 PRO CG C 18.354 -2.699 6.493 1.00 . A A . 26 PRO CG 1 1
23 41604 1 1 13 PRO HA H 16.502 -5.097 6.450 1.00 . A A . 26 PRO HA 1 1
23 41605 1 1 13 PRO HB2 H 16.308 -2.184 6.823 1.00 . A A . 26 PRO HB2 1 1
23 41606 1 1 13 PRO HB3 H 16.942 -3.409 7.924 1.00 . A A . 26 PRO HB3 1 1
23 41607 1 1 13 PRO HD2 H 18.169 -2.155 4.442 1.00 . A A . 26 PRO HD2 1 1
23 41608 1 1 13 PRO HD3 H 19.443 -3.346 4.800 1.00 . A A . 26 PRO HD3 1 1
23 41609 1 1 13 PRO HG2 H 18.540 -1.648 6.658 1.00 . A A . 26 PRO HG2 1 1
23 41610 1 1 13 PRO HG3 H 19.063 -3.293 7.050 1.00 . A A . 26 PRO HG3 1 1
23 41611 1 1 13 PRO N N 17.469 -4.105 4.861 1.00 . A A . 26 PRO N 1 1
23 41612 1 1 13 PRO O O 14.877 -2.733 4.878 1.00 . A A . 26 PRO O 1 1
23 41613 1 1 14 ARG C C 12.116 -3.556 5.836 1.00 . A A . 27 ARG C 1 1
23 41614 1 1 14 ARG CA C 12.880 -4.633 5.106 1.00 . A A . 27 ARG CA 1 1
23 41615 1 1 14 ARG CB C 12.153 -5.973 5.092 1.00 . A A . 27 ARG CB 1 1
23 41616 1 1 14 ARG CD C 12.063 -8.260 4.039 1.00 . A A . 27 ARG CD 1 1
23 41617 1 1 14 ARG CG C 12.833 -6.972 4.175 1.00 . A A . 27 ARG CG 1 1
23 41618 1 1 14 ARG CZ C 12.181 -10.274 2.577 1.00 . A A . 27 ARG CZ 1 1
23 41619 1 1 14 ARG H H 14.471 -5.574 6.094 1.00 . A A . 27 ARG H 1 1
23 41620 1 1 14 ARG HA H 12.982 -4.296 4.085 1.00 . A A . 27 ARG HA 1 1
23 41621 1 1 14 ARG HB2 H 12.130 -6.373 6.095 1.00 . A A . 27 ARG HB2 1 1
23 41622 1 1 14 ARG HB3 H 11.142 -5.826 4.742 1.00 . A A . 27 ARG HB3 1 1
23 41623 1 1 14 ARG HD2 H 11.998 -8.730 5.007 1.00 . A A . 27 ARG HD2 1 1
23 41624 1 1 14 ARG HD3 H 11.075 -8.043 3.665 1.00 . A A . 27 ARG HD3 1 1
23 41625 1 1 14 ARG HE H 13.666 -8.938 2.917 1.00 . A A . 27 ARG HE 1 1
23 41626 1 1 14 ARG HG2 H 12.936 -6.531 3.194 1.00 . A A . 27 ARG HG2 1 1
23 41627 1 1 14 ARG HG3 H 13.814 -7.184 4.572 1.00 . A A . 27 ARG HG3 1 1
23 41628 1 1 14 ARG HH11 H 10.323 -10.045 3.437 1.00 . A A . 27 ARG HH11 1 1
23 41629 1 1 14 ARG HH12 H 10.502 -11.437 2.471 1.00 . A A . 27 ARG HH12 1 1
23 41630 1 1 14 ARG HH21 H 13.861 -10.850 1.559 1.00 . A A . 27 ARG HH21 1 1
23 41631 1 1 14 ARG HH22 H 12.533 -11.868 1.347 1.00 . A A . 27 ARG HH22 1 1
23 41632 1 1 14 ARG N N 14.219 -4.764 5.602 1.00 . A A . 27 ARG N 1 1
23 41633 1 1 14 ARG NE N 12.730 -9.181 3.116 1.00 . A A . 27 ARG NE 1 1
23 41634 1 1 14 ARG NH1 N 10.912 -10.600 2.840 1.00 . A A . 27 ARG NH1 1 1
23 41635 1 1 14 ARG NH2 N 12.901 -11.042 1.780 1.00 . A A . 27 ARG NH2 1 1
23 41636 1 1 14 ARG O O 12.251 -3.372 7.051 1.00 . A A . 27 ARG O 1 1
23 41637 1 1 15 ARG C C 9.301 -2.093 6.167 1.00 . A A . 28 ARG C 1 1
23 41638 1 1 15 ARG CA C 10.628 -1.692 5.519 1.00 . A A . 28 ARG CA 1 1
23 41639 1 1 15 ARG CB C 10.384 -0.875 4.265 1.00 . A A . 28 ARG CB 1 1
23 41640 1 1 15 ARG CD C 12.436 0.587 4.095 1.00 . A A . 28 ARG CD 1 1
23 41641 1 1 15 ARG CG C 11.652 -0.536 3.476 1.00 . A A . 28 ARG CG 1 1
23 41642 1 1 15 ARG CZ C 12.244 3.068 4.215 1.00 . A A . 28 ARG CZ 1 1
23 41643 1 1 15 ARG H H 11.130 -3.174 4.175 1.00 . A A . 28 ARG H 1 1
23 41644 1 1 15 ARG HA H 11.241 -1.120 6.199 1.00 . A A . 28 ARG HA 1 1
23 41645 1 1 15 ARG HB2 H 9.746 -1.468 3.629 1.00 . A A . 28 ARG HB2 1 1
23 41646 1 1 15 ARG HB3 H 9.873 0.042 4.502 1.00 . A A . 28 ARG HB3 1 1
23 41647 1 1 15 ARG HD2 H 12.574 0.356 5.139 1.00 . A A . 28 ARG HD2 1 1
23 41648 1 1 15 ARG HD3 H 13.399 0.659 3.610 1.00 . A A . 28 ARG HD3 1 1
23 41649 1 1 15 ARG HE H 10.806 1.800 3.586 1.00 . A A . 28 ARG HE 1 1
23 41650 1 1 15 ARG HG2 H 12.283 -1.412 3.446 1.00 . A A . 28 ARG HG2 1 1
23 41651 1 1 15 ARG HG3 H 11.387 -0.266 2.464 1.00 . A A . 28 ARG HG3 1 1
23 41652 1 1 15 ARG HH11 H 13.988 2.375 5.051 1.00 . A A . 28 ARG HH11 1 1
23 41653 1 1 15 ARG HH12 H 13.868 4.068 5.007 1.00 . A A . 28 ARG HH12 1 1
23 41654 1 1 15 ARG HH21 H 10.631 4.079 3.490 1.00 . A A . 28 ARG HH21 1 1
23 41655 1 1 15 ARG HH22 H 11.871 5.089 4.075 1.00 . A A . 28 ARG HH22 1 1
23 41656 1 1 15 ARG N N 11.320 -2.868 5.087 1.00 . A A . 28 ARG N 1 1
23 41657 1 1 15 ARG NE N 11.729 1.863 3.955 1.00 . A A . 28 ARG NE 1 1
23 41658 1 1 15 ARG NH1 N 13.446 3.180 4.795 1.00 . A A . 28 ARG NH1 1 1
23 41659 1 1 15 ARG NH2 N 11.539 4.156 3.910 1.00 . A A . 28 ARG NH2 1 1
23 41660 1 1 15 ARG O O 8.886 -3.253 6.058 1.00 . A A . 28 ARG O 1 1
23 41661 1 1 16 ASN C C 6.220 -1.315 6.480 1.00 . A A . 29 ASN C 1 1
23 41662 1 1 16 ASN CA C 7.345 -1.515 7.445 1.00 . A A . 29 ASN CA 1 1
23 41663 1 1 16 ASN CB C 7.029 -0.826 8.809 1.00 . A A . 29 ASN CB 1 1
23 41664 1 1 16 ASN CG C 6.679 0.675 8.815 1.00 . A A . 29 ASN CG 1 1
23 41665 1 1 16 ASN H H 9.014 -0.269 6.915 1.00 . A A . 29 ASN H 1 1
23 41666 1 1 16 ASN HA H 7.406 -2.582 7.605 1.00 . A A . 29 ASN HA 1 1
23 41667 1 1 16 ASN HB2 H 6.179 -1.328 9.246 1.00 . A A . 29 ASN HB2 1 1
23 41668 1 1 16 ASN HB3 H 7.881 -0.977 9.454 1.00 . A A . 29 ASN HB3 1 1
23 41669 1 1 16 ASN HD21 H 8.047 1.158 7.462 1.00 . A A . 29 ASN HD21 1 1
23 41670 1 1 16 ASN HD22 H 7.106 2.436 8.070 1.00 . A A . 29 ASN HD22 1 1
23 41671 1 1 16 ASN N N 8.630 -1.168 6.834 1.00 . A A . 29 ASN N 1 1
23 41672 1 1 16 ASN ND2 N 7.333 1.481 8.046 1.00 . A A . 29 ASN ND2 1 1
23 41673 1 1 16 ASN O O 5.259 -2.081 6.465 1.00 . A A . 29 ASN O 1 1
23 41674 1 1 16 ASN OD1 O 5.846 1.102 9.611 1.00 . A A . 29 ASN OD1 1 1
23 41675 1 1 17 THR C C 5.810 -0.395 3.286 1.00 . A A . 30 THR C 1 1
23 41676 1 1 17 THR CA C 5.336 -0.050 4.695 1.00 . A A . 30 THR CA 1 1
23 41677 1 1 17 THR CB C 4.842 1.401 4.823 1.00 . A A . 30 THR CB 1 1
23 41678 1 1 17 THR CG2 C 3.859 1.518 5.982 1.00 . A A . 30 THR CG2 1 1
23 41679 1 1 17 THR H H 7.083 0.316 5.704 1.00 . A A . 30 THR H 1 1
23 41680 1 1 17 THR HA H 4.511 -0.702 4.939 1.00 . A A . 30 THR HA 1 1
23 41681 1 1 17 THR HB H 4.345 1.686 3.907 1.00 . A A . 30 THR HB 1 1
23 41682 1 1 17 THR HG1 H 6.439 2.356 4.205 1.00 . A A . 30 THR HG1 1 1
23 41683 1 1 17 THR HG21 H 4.350 1.207 6.894 1.00 . A A . 30 THR HG21 1 1
23 41684 1 1 17 THR HG22 H 3.003 0.886 5.799 1.00 . A A . 30 THR HG22 1 1
23 41685 1 1 17 THR HG23 H 3.534 2.543 6.080 1.00 . A A . 30 THR HG23 1 1
23 41686 1 1 17 THR N N 6.332 -0.315 5.663 1.00 . A A . 30 THR N 1 1
23 41687 1 1 17 THR O O 5.102 -0.176 2.314 1.00 . A A . 30 THR O 1 1
23 41688 1 1 17 THR OG1 O 5.963 2.275 5.054 1.00 . A A . 30 THR OG1 1 1
23 41689 1 1 18 GLU C C 8.237 -2.784 1.999 1.00 . A A . 31 GLU C 1 1
23 41690 1 1 18 GLU CA C 7.568 -1.396 1.915 1.00 . A A . 31 GLU CA 1 1
23 41691 1 1 18 GLU CB C 8.589 -0.384 1.373 1.00 . A A . 31 GLU CB 1 1
23 41692 1 1 18 GLU CD C 8.144 1.909 2.450 1.00 . A A . 31 GLU CD 1 1
23 41693 1 1 18 GLU CG C 8.121 1.051 1.181 1.00 . A A . 31 GLU CG 1 1
23 41694 1 1 18 GLU H H 7.507 -1.207 4.010 1.00 . A A . 31 GLU H 1 1
23 41695 1 1 18 GLU HA H 6.751 -1.475 1.215 1.00 . A A . 31 GLU HA 1 1
23 41696 1 1 18 GLU HB2 H 9.439 -0.350 2.036 1.00 . A A . 31 GLU HB2 1 1
23 41697 1 1 18 GLU HB3 H 8.916 -0.760 0.418 1.00 . A A . 31 GLU HB3 1 1
23 41698 1 1 18 GLU HG2 H 8.741 1.510 0.427 1.00 . A A . 31 GLU HG2 1 1
23 41699 1 1 18 GLU HG3 H 7.105 0.993 0.817 1.00 . A A . 31 GLU HG3 1 1
23 41700 1 1 18 GLU N N 7.005 -1.002 3.196 1.00 . A A . 31 GLU N 1 1
23 41701 1 1 18 GLU O O 8.642 -3.223 3.072 1.00 . A A . 31 GLU O 1 1
23 41702 1 1 18 GLU OE1 O 9.190 1.942 3.148 1.00 . A A . 31 GLU OE1 1 1
23 41703 1 1 18 GLU OE2 O 7.126 2.553 2.771 1.00 . A A . 31 GLU OE2 1 1
23 41704 1 1 19 ILE C C 9.742 -4.747 -0.539 1.00 . A A . 32 ILE C 1 1
23 41705 1 1 19 ILE CA C 8.974 -4.795 0.725 1.00 . A A . 32 ILE CA 1 1
23 41706 1 1 19 ILE CB C 7.908 -5.934 0.568 1.00 . A A . 32 ILE CB 1 1
23 41707 1 1 19 ILE CD1 C 5.606 -6.715 1.284 1.00 . A A . 32 ILE CD1 1 1
23 41708 1 1 19 ILE CG1 C 6.750 -5.753 1.535 1.00 . A A . 32 ILE CG1 1 1
23 41709 1 1 19 ILE CG2 C 8.542 -7.318 0.793 1.00 . A A . 32 ILE CG2 1 1
23 41710 1 1 19 ILE H H 8.002 -3.017 0.041 1.00 . A A . 32 ILE H 1 1
23 41711 1 1 19 ILE HA H 9.754 -5.089 1.419 1.00 . A A . 32 ILE HA 1 1
23 41712 1 1 19 ILE HB H 7.532 -5.902 -0.444 1.00 . A A . 32 ILE HB 1 1
23 41713 1 1 19 ILE HD11 H 4.826 -6.561 2.014 1.00 . A A . 32 ILE HD11 1 1
23 41714 1 1 19 ILE HD12 H 5.966 -7.731 1.352 1.00 . A A . 32 ILE HD12 1 1
23 41715 1 1 19 ILE HD13 H 5.211 -6.542 0.293 1.00 . A A . 32 ILE HD13 1 1
23 41716 1 1 19 ILE HG12 H 7.104 -5.895 2.546 1.00 . A A . 32 ILE HG12 1 1
23 41717 1 1 19 ILE HG13 H 6.378 -4.743 1.430 1.00 . A A . 32 ILE HG13 1 1
23 41718 1 1 19 ILE HG21 H 8.960 -7.368 1.787 1.00 . A A . 32 ILE HG21 1 1
23 41719 1 1 19 ILE HG22 H 9.324 -7.480 0.066 1.00 . A A . 32 ILE HG22 1 1
23 41720 1 1 19 ILE HG23 H 7.785 -8.081 0.681 1.00 . A A . 32 ILE HG23 1 1
23 41721 1 1 19 ILE N N 8.347 -3.450 0.858 1.00 . A A . 32 ILE N 1 1
23 41722 1 1 19 ILE O O 9.486 -3.914 -1.376 1.00 . A A . 32 ILE O 1 1
23 41723 1 1 20 LEU C C 10.643 -6.164 -2.991 1.00 . A A . 33 LEU C 1 1
23 41724 1 1 20 LEU CA C 11.466 -5.685 -1.824 1.00 . A A . 33 LEU CA 1 1
23 41725 1 1 20 LEU CB C 12.602 -6.630 -1.594 1.00 . A A . 33 LEU CB 1 1
23 41726 1 1 20 LEU CD1 C 14.409 -4.908 -1.274 1.00 . A A . 33 LEU CD1 1 1
23 41727 1 1 20 LEU CD2 C 13.460 -6.093 0.719 1.00 . A A . 33 LEU CD2 1 1
23 41728 1 1 20 LEU CG C 13.762 -6.165 -0.748 1.00 . A A . 33 LEU CG 1 1
23 41729 1 1 20 LEU H H 10.832 -6.238 0.063 1.00 . A A . 33 LEU H 1 1
23 41730 1 1 20 LEU HA H 11.872 -4.709 -2.041 1.00 . A A . 33 LEU HA 1 1
23 41731 1 1 20 LEU HB2 H 12.187 -7.493 -1.098 1.00 . A A . 33 LEU HB2 1 1
23 41732 1 1 20 LEU HB3 H 12.981 -6.932 -2.559 1.00 . A A . 33 LEU HB3 1 1
23 41733 1 1 20 LEU HD11 H 15.288 -4.689 -0.683 1.00 . A A . 33 LEU HD11 1 1
23 41734 1 1 20 LEU HD12 H 13.706 -4.091 -1.214 1.00 . A A . 33 LEU HD12 1 1
23 41735 1 1 20 LEU HD13 H 14.689 -5.061 -2.307 1.00 . A A . 33 LEU HD13 1 1
23 41736 1 1 20 LEU HD21 H 14.355 -5.752 1.219 1.00 . A A . 33 LEU HD21 1 1
23 41737 1 1 20 LEU HD22 H 13.230 -7.096 1.045 1.00 . A A . 33 LEU HD22 1 1
23 41738 1 1 20 LEU HD23 H 12.636 -5.422 0.896 1.00 . A A . 33 LEU HD23 1 1
23 41739 1 1 20 LEU HG H 14.451 -6.968 -0.884 1.00 . A A . 33 LEU HG 1 1
23 41740 1 1 20 LEU N N 10.674 -5.600 -0.662 1.00 . A A . 33 LEU N 1 1
23 41741 1 1 20 LEU O O 9.749 -7.006 -2.835 1.00 . A A . 33 LEU O 1 1
23 41742 1 1 21 THR C C 10.615 -7.418 -5.771 1.00 . A A . 34 THR C 1 1
23 41743 1 1 21 THR CA C 10.222 -6.011 -5.349 1.00 . A A . 34 THR CA 1 1
23 41744 1 1 21 THR CB C 10.514 -5.020 -6.479 1.00 . A A . 34 THR CB 1 1
23 41745 1 1 21 THR CG2 C 9.723 -3.738 -6.290 1.00 . A A . 34 THR CG2 1 1
23 41746 1 1 21 THR H H 11.667 -4.976 -4.177 1.00 . A A . 34 THR H 1 1
23 41747 1 1 21 THR HA H 9.165 -5.993 -5.130 1.00 . A A . 34 THR HA 1 1
23 41748 1 1 21 THR HB H 10.239 -5.481 -7.416 1.00 . A A . 34 THR HB 1 1
23 41749 1 1 21 THR HG1 H 12.076 -3.905 -6.029 1.00 . A A . 34 THR HG1 1 1
23 41750 1 1 21 THR HG21 H 10.017 -3.267 -5.363 1.00 . A A . 34 THR HG21 1 1
23 41751 1 1 21 THR HG22 H 8.669 -3.979 -6.238 1.00 . A A . 34 THR HG22 1 1
23 41752 1 1 21 THR HG23 H 9.903 -3.066 -7.117 1.00 . A A . 34 THR HG23 1 1
23 41753 1 1 21 THR N N 10.936 -5.634 -4.142 1.00 . A A . 34 THR N 1 1
23 41754 1 1 21 THR O O 9.791 -8.198 -6.269 1.00 . A A . 34 THR O 1 1
23 41755 1 1 21 THR OG1 O 11.931 -4.739 -6.500 1.00 . A A . 34 THR OG1 1 1
23 41756 1 1 22 GLY C C 12.799 -9.696 -4.586 1.00 . A A . 35 GLY C 1 1
23 41757 1 1 22 GLY CA C 12.382 -9.007 -5.842 1.00 . A A . 35 GLY CA 1 1
23 41758 1 1 22 GLY H H 12.446 -7.060 -5.135 1.00 . A A . 35 GLY H 1 1
23 41759 1 1 22 GLY HA2 H 11.644 -9.595 -6.365 1.00 . A A . 35 GLY HA2 1 1
23 41760 1 1 22 GLY HA3 H 13.261 -8.870 -6.452 1.00 . A A . 35 GLY HA3 1 1
23 41761 1 1 22 GLY N N 11.861 -7.727 -5.544 1.00 . A A . 35 GLY N 1 1
23 41762 1 1 22 GLY O O 12.885 -9.059 -3.540 1.00 . A A . 35 GLY O 1 1
23 41763 1 1 23 SER C C 15.015 -11.812 -3.577 1.00 . A A . 36 SER C 1 1
23 41764 1 1 23 SER CA C 13.489 -11.727 -3.544 1.00 . A A . 36 SER CA 1 1
23 41765 1 1 23 SER CB C 12.851 -13.102 -3.576 1.00 . A A . 36 SER CB 1 1
23 41766 1 1 23 SER H H 12.885 -11.420 -5.526 1.00 . A A . 36 SER H 1 1
23 41767 1 1 23 SER HA H 13.184 -11.212 -2.645 1.00 . A A . 36 SER HA 1 1
23 41768 1 1 23 SER HB2 H 13.158 -13.617 -4.474 1.00 . A A . 36 SER HB2 1 1
23 41769 1 1 23 SER HB3 H 13.156 -13.665 -2.708 1.00 . A A . 36 SER HB3 1 1
23 41770 1 1 23 SER HG H 11.226 -12.055 -3.369 1.00 . A A . 36 SER HG 1 1
23 41771 1 1 23 SER N N 13.029 -10.965 -4.669 1.00 . A A . 36 SER N 1 1
23 41772 1 1 23 SER O O 15.620 -11.912 -4.664 1.00 . A A . 36 SER O 1 1
23 41773 1 1 23 SER OG O 11.430 -12.982 -3.568 1.00 . A A . 36 SER OG 1 1
23 41774 1 1 24 TRP C C 17.514 -12.831 -1.366 1.00 . A A . 37 TRP C 1 1
23 41775 1 1 24 TRP CA C 17.072 -11.709 -2.289 1.00 . A A . 37 TRP CA 1 1
23 41776 1 1 24 TRP CB C 17.513 -10.376 -1.647 1.00 . A A . 37 TRP CB 1 1
23 41777 1 1 24 TRP CD1 C 15.700 -8.717 -2.335 1.00 . A A . 37 TRP CD1 1 1
23 41778 1 1 24 TRP CD2 C 17.753 -8.061 -2.889 1.00 . A A . 37 TRP CD2 1 1
23 41779 1 1 24 TRP CE2 C 16.837 -7.087 -3.320 1.00 . A A . 37 TRP CE2 1 1
23 41780 1 1 24 TRP CE3 C 19.106 -7.853 -3.120 1.00 . A A . 37 TRP CE3 1 1
23 41781 1 1 24 TRP CG C 16.989 -9.116 -2.285 1.00 . A A . 37 TRP CG 1 1
23 41782 1 1 24 TRP CH2 C 18.574 -5.742 -4.172 1.00 . A A . 37 TRP CH2 1 1
23 41783 1 1 24 TRP CZ2 C 17.238 -5.918 -3.967 1.00 . A A . 37 TRP CZ2 1 1
23 41784 1 1 24 TRP CZ3 C 19.504 -6.694 -3.756 1.00 . A A . 37 TRP CZ3 1 1
23 41785 1 1 24 TRP H H 15.099 -11.779 -1.585 1.00 . A A . 37 TRP H 1 1
23 41786 1 1 24 TRP HA H 17.530 -11.805 -3.262 1.00 . A A . 37 TRP HA 1 1
23 41787 1 1 24 TRP HB2 H 17.196 -10.366 -0.615 1.00 . A A . 37 TRP HB2 1 1
23 41788 1 1 24 TRP HB3 H 18.591 -10.343 -1.680 1.00 . A A . 37 TRP HB3 1 1
23 41789 1 1 24 TRP HD1 H 14.873 -9.297 -1.953 1.00 . A A . 37 TRP HD1 1 1
23 41790 1 1 24 TRP HE1 H 14.732 -7.082 -3.131 1.00 . A A . 37 TRP HE1 1 1
23 41791 1 1 24 TRP HE3 H 19.843 -8.577 -2.807 1.00 . A A . 37 TRP HE3 1 1
23 41792 1 1 24 TRP HH2 H 18.932 -4.850 -4.663 1.00 . A A . 37 TRP HH2 1 1
23 41793 1 1 24 TRP HZ2 H 16.539 -5.165 -4.296 1.00 . A A . 37 TRP HZ2 1 1
23 41794 1 1 24 TRP HZ3 H 20.554 -6.518 -3.936 1.00 . A A . 37 TRP HZ3 1 1
23 41795 1 1 24 TRP N N 15.628 -11.756 -2.413 1.00 . A A . 37 TRP N 1 1
23 41796 1 1 24 TRP NE1 N 15.591 -7.527 -2.978 1.00 . A A . 37 TRP NE1 1 1
23 41797 1 1 24 TRP O O 17.024 -12.930 -0.243 1.00 . A A . 37 TRP O 1 1
23 41798 1 1 25 SER C C 20.409 -14.659 -0.779 1.00 . A A . 38 SER C 1 1
23 41799 1 1 25 SER CA C 18.893 -14.752 -0.971 1.00 . A A . 38 SER CA 1 1
23 41800 1 1 25 SER CB C 18.521 -16.083 -1.614 1.00 . A A . 38 SER CB 1 1
23 41801 1 1 25 SER H H 18.754 -13.599 -2.728 1.00 . A A . 38 SER H 1 1
23 41802 1 1 25 SER HA H 18.401 -14.677 -0.013 1.00 . A A . 38 SER HA 1 1
23 41803 1 1 25 SER HB2 H 19.097 -16.225 -2.516 1.00 . A A . 38 SER HB2 1 1
23 41804 1 1 25 SER HB3 H 18.741 -16.885 -0.925 1.00 . A A . 38 SER HB3 1 1
23 41805 1 1 25 SER HG H 16.671 -15.496 -1.346 1.00 . A A . 38 SER HG 1 1
23 41806 1 1 25 SER N N 18.413 -13.667 -1.811 1.00 . A A . 38 SER N 1 1
23 41807 1 1 25 SER O O 21.059 -15.614 -0.360 1.00 . A A . 38 SER O 1 1
23 41808 1 1 25 SER OG O 17.132 -16.116 -1.926 1.00 . A A . 38 SER OG 1 1
23 41809 1 1 26 ASP C C 22.762 -12.648 0.352 1.00 . A A . 39 ASP C 1 1
23 41810 1 1 26 ASP CA C 22.415 -13.330 -0.963 1.00 . A A . 39 ASP CA 1 1
23 41811 1 1 26 ASP CB C 22.922 -12.526 -2.186 1.00 . A A . 39 ASP CB 1 1
23 41812 1 1 26 ASP CG C 24.402 -12.739 -2.543 1.00 . A A . 39 ASP CG 1 1
23 41813 1 1 26 ASP H H 20.398 -12.732 -1.267 1.00 . A A . 39 ASP H 1 1
23 41814 1 1 26 ASP HA H 22.883 -14.293 -0.922 1.00 . A A . 39 ASP HA 1 1
23 41815 1 1 26 ASP HB2 H 22.335 -12.798 -3.050 1.00 . A A . 39 ASP HB2 1 1
23 41816 1 1 26 ASP HB3 H 22.771 -11.475 -1.988 1.00 . A A . 39 ASP HB3 1 1
23 41817 1 1 26 ASP N N 20.964 -13.498 -1.044 1.00 . A A . 39 ASP N 1 1
23 41818 1 1 26 ASP O O 21.997 -12.717 1.307 1.00 . A A . 39 ASP O 1 1
23 41819 1 1 26 ASP OD1 O 25.307 -12.353 -1.769 1.00 . A A . 39 ASP OD1 1 1
23 41820 1 1 26 ASP OD2 O 24.676 -13.295 -3.627 1.00 . A A . 39 ASP OD2 1 1
23 41821 1 1 27 GLN C C 25.287 -10.221 1.136 1.00 . A A . 40 GLN C 1 1
23 41822 1 1 27 GLN CA C 24.363 -11.345 1.555 1.00 . A A . 40 GLN CA 1 1
23 41823 1 1 27 GLN CB C 25.030 -12.278 2.584 1.00 . A A . 40 GLN CB 1 1
23 41824 1 1 27 GLN CD C 26.734 -14.078 3.043 1.00 . A A . 40 GLN CD 1 1
23 41825 1 1 27 GLN CG C 26.163 -13.120 2.030 1.00 . A A . 40 GLN CG 1 1
23 41826 1 1 27 GLN H H 24.495 -12.117 -0.381 1.00 . A A . 40 GLN H 1 1
23 41827 1 1 27 GLN HA H 23.503 -10.886 2.015 1.00 . A A . 40 GLN HA 1 1
23 41828 1 1 27 GLN HB2 H 25.425 -11.678 3.391 1.00 . A A . 40 GLN HB2 1 1
23 41829 1 1 27 GLN HB3 H 24.279 -12.946 2.981 1.00 . A A . 40 GLN HB3 1 1
23 41830 1 1 27 GLN HE21 H 28.106 -12.755 3.639 1.00 . A A . 40 GLN HE21 1 1
23 41831 1 1 27 GLN HE22 H 28.123 -14.283 4.414 1.00 . A A . 40 GLN HE22 1 1
23 41832 1 1 27 GLN HG2 H 25.776 -13.693 1.202 1.00 . A A . 40 GLN HG2 1 1
23 41833 1 1 27 GLN HG3 H 26.946 -12.469 1.675 1.00 . A A . 40 GLN HG3 1 1
23 41834 1 1 27 GLN N N 23.908 -12.064 0.413 1.00 . A A . 40 GLN N 1 1
23 41835 1 1 27 GLN NE2 N 27.740 -13.659 3.760 1.00 . A A . 40 GLN NE2 1 1
23 41836 1 1 27 GLN O O 25.243 -9.169 1.693 1.00 . A A . 40 GLN O 1 1
23 41837 1 1 27 GLN OE1 O 26.271 -15.208 3.168 1.00 . A A . 40 GLN OE1 1 1
23 41838 1 1 28 THR C C 26.615 -8.701 -1.532 1.00 . A A . 41 THR C 1 1
23 41839 1 1 28 THR CA C 27.017 -9.407 -0.256 1.00 . A A . 41 THR CA 1 1
23 41840 1 1 28 THR CB C 28.446 -9.962 -0.367 1.00 . A A . 41 THR CB 1 1
23 41841 1 1 28 THR CG2 C 28.963 -10.384 1.001 1.00 . A A . 41 THR CG2 1 1
23 41842 1 1 28 THR H H 25.996 -11.233 -0.438 1.00 . A A . 41 THR H 1 1
23 41843 1 1 28 THR HA H 27.006 -8.673 0.536 1.00 . A A . 41 THR HA 1 1
23 41844 1 1 28 THR HB H 29.061 -9.153 -0.736 1.00 . A A . 41 THR HB 1 1
23 41845 1 1 28 THR HG1 H 27.619 -11.151 -1.710 1.00 . A A . 41 THR HG1 1 1
23 41846 1 1 28 THR HG21 H 29.065 -9.511 1.628 1.00 . A A . 41 THR HG21 1 1
23 41847 1 1 28 THR HG22 H 29.914 -10.884 0.908 1.00 . A A . 41 THR HG22 1 1
23 41848 1 1 28 THR HG23 H 28.242 -11.050 1.449 1.00 . A A . 41 THR HG23 1 1
23 41849 1 1 28 THR N N 26.072 -10.421 0.112 1.00 . A A . 41 THR N 1 1
23 41850 1 1 28 THR O O 26.346 -9.343 -2.555 1.00 . A A . 41 THR O 1 1
23 41851 1 1 28 THR OG1 O 28.482 -11.090 -1.276 1.00 . A A . 41 THR OG1 1 1
23 41852 1 1 29 TYR C C 27.145 -5.399 -2.702 1.00 . A A . 42 TYR C 1 1
23 41853 1 1 29 TYR CA C 26.209 -6.570 -2.592 1.00 . A A . 42 TYR CA 1 1
23 41854 1 1 29 TYR CB C 24.751 -6.107 -2.555 1.00 . A A . 42 TYR CB 1 1
23 41855 1 1 29 TYR CD1 C 23.547 -7.484 -4.252 1.00 . A A . 42 TYR CD1 1 1
23 41856 1 1 29 TYR CD2 C 23.188 -7.981 -1.955 1.00 . A A . 42 TYR CD2 1 1
23 41857 1 1 29 TYR CE1 C 22.711 -8.503 -4.615 1.00 . A A . 42 TYR CE1 1 1
23 41858 1 1 29 TYR CE2 C 22.344 -9.002 -2.309 1.00 . A A . 42 TYR CE2 1 1
23 41859 1 1 29 TYR CG C 23.803 -7.204 -2.920 1.00 . A A . 42 TYR CG 1 1
23 41860 1 1 29 TYR CZ C 22.109 -9.262 -3.639 1.00 . A A . 42 TYR CZ 1 1
23 41861 1 1 29 TYR H H 26.745 -6.960 -0.604 1.00 . A A . 42 TYR H 1 1
23 41862 1 1 29 TYR HA H 26.346 -7.191 -3.466 1.00 . A A . 42 TYR HA 1 1
23 41863 1 1 29 TYR HB2 H 24.511 -5.773 -1.556 1.00 . A A . 42 TYR HB2 1 1
23 41864 1 1 29 TYR HB3 H 24.614 -5.294 -3.252 1.00 . A A . 42 TYR HB3 1 1
23 41865 1 1 29 TYR HD1 H 24.022 -6.882 -5.012 1.00 . A A . 42 TYR HD1 1 1
23 41866 1 1 29 TYR HD2 H 23.375 -7.772 -0.912 1.00 . A A . 42 TYR HD2 1 1
23 41867 1 1 29 TYR HE1 H 22.536 -8.693 -5.663 1.00 . A A . 42 TYR HE1 1 1
23 41868 1 1 29 TYR HE2 H 21.868 -9.598 -1.545 1.00 . A A . 42 TYR HE2 1 1
23 41869 1 1 29 TYR HH H 21.702 -10.775 -4.706 1.00 . A A . 42 TYR HH 1 1
23 41870 1 1 29 TYR N N 26.544 -7.400 -1.462 1.00 . A A . 42 TYR N 1 1
23 41871 1 1 29 TYR O O 27.477 -4.774 -1.693 1.00 . A A . 42 TYR O 1 1
23 41872 1 1 29 TYR OH O 21.267 -10.290 -3.992 1.00 . A A . 42 TYR OH 1 1
23 41873 1 1 30 PRO C C 27.911 -2.649 -3.836 1.00 . A A . 43 PRO C 1 1
23 41874 1 1 30 PRO CA C 28.512 -3.998 -4.198 1.00 . A A . 43 PRO CA 1 1
23 41875 1 1 30 PRO CB C 28.764 -4.087 -5.714 1.00 . A A . 43 PRO CB 1 1
23 41876 1 1 30 PRO CD C 27.214 -5.810 -5.164 1.00 . A A . 43 PRO CD 1 1
23 41877 1 1 30 PRO CG C 27.607 -4.860 -6.249 1.00 . A A . 43 PRO CG 1 1
23 41878 1 1 30 PRO HA H 29.442 -4.128 -3.664 1.00 . A A . 43 PRO HA 1 1
23 41879 1 1 30 PRO HB2 H 28.805 -3.092 -6.133 1.00 . A A . 43 PRO HB2 1 1
23 41880 1 1 30 PRO HB3 H 29.697 -4.599 -5.898 1.00 . A A . 43 PRO HB3 1 1
23 41881 1 1 30 PRO HD2 H 26.149 -5.983 -5.186 1.00 . A A . 43 PRO HD2 1 1
23 41882 1 1 30 PRO HD3 H 27.753 -6.742 -5.248 1.00 . A A . 43 PRO HD3 1 1
23 41883 1 1 30 PRO HG2 H 26.781 -4.198 -6.468 1.00 . A A . 43 PRO HG2 1 1
23 41884 1 1 30 PRO HG3 H 27.892 -5.408 -7.135 1.00 . A A . 43 PRO HG3 1 1
23 41885 1 1 30 PRO N N 27.588 -5.095 -3.932 1.00 . A A . 43 PRO N 1 1
23 41886 1 1 30 PRO O O 26.674 -2.446 -3.946 1.00 . A A . 43 PRO O 1 1
23 41887 1 1 31 GLU C C 27.755 0.280 -4.246 1.00 . A A . 44 GLU C 1 1
23 41888 1 1 31 GLU CA C 28.322 -0.423 -3.022 1.00 . A A . 44 GLU CA 1 1
23 41889 1 1 31 GLU CB C 29.472 0.392 -2.445 1.00 . A A . 44 GLU CB 1 1
23 41890 1 1 31 GLU CD C 30.096 2.597 -1.373 1.00 . A A . 44 GLU CD 1 1
23 41891 1 1 31 GLU CG C 28.995 1.672 -1.797 1.00 . A A . 44 GLU CG 1 1
23 41892 1 1 31 GLU H H 29.706 -1.975 -3.338 1.00 . A A . 44 GLU H 1 1
23 41893 1 1 31 GLU HA H 27.544 -0.525 -2.279 1.00 . A A . 44 GLU HA 1 1
23 41894 1 1 31 GLU HB2 H 29.981 -0.203 -1.700 1.00 . A A . 44 GLU HB2 1 1
23 41895 1 1 31 GLU HB3 H 30.166 0.639 -3.233 1.00 . A A . 44 GLU HB3 1 1
23 41896 1 1 31 GLU HG2 H 28.302 2.182 -2.443 1.00 . A A . 44 GLU HG2 1 1
23 41897 1 1 31 GLU HG3 H 28.471 1.354 -0.909 1.00 . A A . 44 GLU HG3 1 1
23 41898 1 1 31 GLU N N 28.756 -1.739 -3.399 1.00 . A A . 44 GLU N 1 1
23 41899 1 1 31 GLU O O 28.388 0.313 -5.311 1.00 . A A . 44 GLU O 1 1
23 41900 1 1 31 GLU OE1 O 30.854 3.075 -2.238 1.00 . A A . 44 GLU OE1 1 1
23 41901 1 1 31 GLU OE2 O 30.186 2.913 -0.184 1.00 . A A . 44 GLU OE2 1 1
23 41902 1 1 32 GLY C C 24.723 0.661 -5.638 1.00 . A A . 45 GLY C 1 1
23 41903 1 1 32 GLY CA C 25.918 1.457 -5.195 1.00 . A A . 45 GLY CA 1 1
23 41904 1 1 32 GLY H H 26.167 0.851 -3.208 1.00 . A A . 45 GLY H 1 1
23 41905 1 1 32 GLY HA2 H 25.593 2.441 -4.888 1.00 . A A . 45 GLY HA2 1 1
23 41906 1 1 32 GLY HA3 H 26.603 1.549 -6.025 1.00 . A A . 45 GLY HA3 1 1
23 41907 1 1 32 GLY N N 26.585 0.827 -4.100 1.00 . A A . 45 GLY N 1 1
23 41908 1 1 32 GLY O O 24.028 1.040 -6.572 1.00 . A A . 45 GLY O 1 1
23 41909 1 1 33 THR C C 22.036 -0.771 -4.791 1.00 . A A . 46 THR C 1 1
23 41910 1 1 33 THR CA C 23.349 -1.273 -5.334 1.00 . A A . 46 THR CA 1 1
23 41911 1 1 33 THR CB C 23.586 -2.758 -4.996 1.00 . A A . 46 THR CB 1 1
23 41912 1 1 33 THR CG2 C 22.409 -3.641 -5.407 1.00 . A A . 46 THR CG2 1 1
23 41913 1 1 33 THR H H 25.057 -0.705 -4.234 1.00 . A A . 46 THR H 1 1
23 41914 1 1 33 THR HA H 23.261 -1.147 -6.391 1.00 . A A . 46 THR HA 1 1
23 41915 1 1 33 THR HB H 23.737 -2.837 -3.930 1.00 . A A . 46 THR HB 1 1
23 41916 1 1 33 THR HG1 H 25.516 -3.017 -5.060 1.00 . A A . 46 THR HG1 1 1
23 41917 1 1 33 THR HG21 H 22.262 -3.581 -6.475 1.00 . A A . 46 THR HG21 1 1
23 41918 1 1 33 THR HG22 H 21.517 -3.304 -4.899 1.00 . A A . 46 THR HG22 1 1
23 41919 1 1 33 THR HG23 H 22.612 -4.662 -5.122 1.00 . A A . 46 THR HG23 1 1
23 41920 1 1 33 THR N N 24.465 -0.434 -4.966 1.00 . A A . 46 THR N 1 1
23 41921 1 1 33 THR O O 21.824 -0.748 -3.590 1.00 . A A . 46 THR O 1 1
23 41922 1 1 33 THR OG1 O 24.773 -3.205 -5.654 1.00 . A A . 46 THR OG1 1 1
23 41923 1 1 34 GLN C C 18.884 -0.952 -5.171 1.00 . A A . 47 GLN C 1 1
23 41924 1 1 34 GLN CA C 19.902 0.162 -5.321 1.00 . A A . 47 GLN CA 1 1
23 41925 1 1 34 GLN CB C 19.444 1.230 -6.313 1.00 . A A . 47 GLN CB 1 1
23 41926 1 1 34 GLN CD C 18.994 1.891 -8.700 1.00 . A A . 47 GLN CD 1 1
23 41927 1 1 34 GLN CG C 19.215 0.744 -7.737 1.00 . A A . 47 GLN CG 1 1
23 41928 1 1 34 GLN H H 21.399 -0.392 -6.645 1.00 . A A . 47 GLN H 1 1
23 41929 1 1 34 GLN HA H 20.015 0.629 -4.354 1.00 . A A . 47 GLN HA 1 1
23 41930 1 1 34 GLN HB2 H 18.518 1.650 -5.953 1.00 . A A . 47 GLN HB2 1 1
23 41931 1 1 34 GLN HB3 H 20.189 2.013 -6.339 1.00 . A A . 47 GLN HB3 1 1
23 41932 1 1 34 GLN HE21 H 18.253 3.025 -7.260 1.00 . A A . 47 GLN HE21 1 1
23 41933 1 1 34 GLN HE22 H 18.383 3.758 -8.802 1.00 . A A . 47 GLN HE22 1 1
23 41934 1 1 34 GLN HG2 H 20.076 0.180 -8.060 1.00 . A A . 47 GLN HG2 1 1
23 41935 1 1 34 GLN HG3 H 18.344 0.106 -7.748 1.00 . A A . 47 GLN HG3 1 1
23 41936 1 1 34 GLN N N 21.175 -0.353 -5.690 1.00 . A A . 47 GLN N 1 1
23 41937 1 1 34 GLN NE2 N 18.484 2.984 -8.210 1.00 . A A . 47 GLN NE2 1 1
23 41938 1 1 34 GLN O O 18.923 -1.952 -5.887 1.00 . A A . 47 GLN O 1 1
23 41939 1 1 34 GLN OE1 O 19.299 1.789 -9.888 1.00 . A A . 47 GLN OE1 1 1
23 41940 1 1 35 ALA C C 15.671 -1.037 -4.182 1.00 . A A . 48 ALA C 1 1
23 41941 1 1 35 ALA CA C 16.985 -1.716 -3.943 1.00 . A A . 48 ALA CA 1 1
23 41942 1 1 35 ALA CB C 17.073 -2.202 -2.510 1.00 . A A . 48 ALA CB 1 1
23 41943 1 1 35 ALA H H 18.076 0.042 -3.694 1.00 . A A . 48 ALA H 1 1
23 41944 1 1 35 ALA HA H 17.089 -2.560 -4.608 1.00 . A A . 48 ALA HA 1 1
23 41945 1 1 35 ALA HB1 H 16.266 -2.894 -2.324 1.00 . A A . 48 ALA HB1 1 1
23 41946 1 1 35 ALA HB2 H 16.981 -1.356 -1.845 1.00 . A A . 48 ALA HB2 1 1
23 41947 1 1 35 ALA HB3 H 18.021 -2.695 -2.348 1.00 . A A . 48 ALA HB3 1 1
23 41948 1 1 35 ALA N N 18.025 -0.784 -4.225 1.00 . A A . 48 ALA N 1 1
23 41949 1 1 35 ALA O O 15.375 0.007 -3.576 1.00 . A A . 48 ALA O 1 1
23 41950 1 1 36 ILE C C 12.579 -1.697 -4.570 1.00 . A A . 49 ILE C 1 1
23 41951 1 1 36 ILE CA C 13.641 -1.043 -5.431 1.00 . A A . 49 ILE CA 1 1
23 41952 1 1 36 ILE CB C 13.345 -1.283 -6.929 1.00 . A A . 49 ILE CB 1 1
23 41953 1 1 36 ILE CD1 C 14.374 -0.938 -9.254 1.00 . A A . 49 ILE CD1 1 1
23 41954 1 1 36 ILE CG1 C 14.483 -0.681 -7.768 1.00 . A A . 49 ILE CG1 1 1
23 41955 1 1 36 ILE CG2 C 12.001 -0.663 -7.317 1.00 . A A . 49 ILE CG2 1 1
23 41956 1 1 36 ILE H H 15.231 -2.389 -5.539 1.00 . A A . 49 ILE H 1 1
23 41957 1 1 36 ILE HA H 13.651 0.019 -5.240 1.00 . A A . 49 ILE HA 1 1
23 41958 1 1 36 ILE HB H 13.306 -2.347 -7.110 1.00 . A A . 49 ILE HB 1 1
23 41959 1 1 36 ILE HD11 H 14.369 -2.003 -9.435 1.00 . A A . 49 ILE HD11 1 1
23 41960 1 1 36 ILE HD12 H 15.220 -0.494 -9.760 1.00 . A A . 49 ILE HD12 1 1
23 41961 1 1 36 ILE HD13 H 13.458 -0.505 -9.628 1.00 . A A . 49 ILE HD13 1 1
23 41962 1 1 36 ILE HG12 H 14.493 0.386 -7.613 1.00 . A A . 49 ILE HG12 1 1
23 41963 1 1 36 ILE HG13 H 15.420 -1.079 -7.410 1.00 . A A . 49 ILE HG13 1 1
23 41964 1 1 36 ILE HG21 H 11.817 -0.837 -8.366 1.00 . A A . 49 ILE HG21 1 1
23 41965 1 1 36 ILE HG22 H 12.042 0.400 -7.125 1.00 . A A . 49 ILE HG22 1 1
23 41966 1 1 36 ILE HG23 H 11.216 -1.106 -6.723 1.00 . A A . 49 ILE HG23 1 1
23 41967 1 1 36 ILE N N 14.918 -1.579 -5.080 1.00 . A A . 49 ILE N 1 1
23 41968 1 1 36 ILE O O 12.427 -2.933 -4.570 1.00 . A A . 49 ILE O 1 1
23 41969 1 1 37 TYR C C 9.482 -1.244 -3.524 1.00 . A A . 50 TYR C 1 1
23 41970 1 1 37 TYR CA C 10.872 -1.393 -2.948 1.00 . A A . 50 TYR CA 1 1
23 41971 1 1 37 TYR CB C 10.939 -0.739 -1.575 1.00 . A A . 50 TYR CB 1 1
23 41972 1 1 37 TYR CD1 C 13.328 -0.755 -0.773 1.00 . A A . 50 TYR CD1 1 1
23 41973 1 1 37 TYR CD2 C 11.792 -2.242 0.244 1.00 . A A . 50 TYR CD2 1 1
23 41974 1 1 37 TYR CE1 C 14.321 -1.238 0.045 1.00 . A A . 50 TYR CE1 1 1
23 41975 1 1 37 TYR CE2 C 12.775 -2.723 1.059 1.00 . A A . 50 TYR CE2 1 1
23 41976 1 1 37 TYR CG C 12.043 -1.250 -0.688 1.00 . A A . 50 TYR CG 1 1
23 41977 1 1 37 TYR CZ C 14.038 -2.220 0.958 1.00 . A A . 50 TYR CZ 1 1
23 41978 1 1 37 TYR H H 12.086 0.063 -3.802 1.00 . A A . 50 TYR H 1 1
23 41979 1 1 37 TYR HA H 11.061 -2.447 -2.809 1.00 . A A . 50 TYR HA 1 1
23 41980 1 1 37 TYR HB2 H 11.094 0.321 -1.710 1.00 . A A . 50 TYR HB2 1 1
23 41981 1 1 37 TYR HB3 H 9.996 -0.900 -1.080 1.00 . A A . 50 TYR HB3 1 1
23 41982 1 1 37 TYR HD1 H 13.548 0.020 -1.490 1.00 . A A . 50 TYR HD1 1 1
23 41983 1 1 37 TYR HD2 H 10.797 -2.649 0.335 1.00 . A A . 50 TYR HD2 1 1
23 41984 1 1 37 TYR HE1 H 15.323 -0.847 -0.028 1.00 . A A . 50 TYR HE1 1 1
23 41985 1 1 37 TYR HE2 H 12.550 -3.504 1.770 1.00 . A A . 50 TYR HE2 1 1
23 41986 1 1 37 TYR HH H 15.441 -1.951 2.206 1.00 . A A . 50 TYR HH 1 1
23 41987 1 1 37 TYR N N 11.896 -0.902 -3.810 1.00 . A A . 50 TYR N 1 1
23 41988 1 1 37 TYR O O 9.173 -0.295 -4.259 1.00 . A A . 50 TYR O 1 1
23 41989 1 1 37 TYR OH O 15.020 -2.700 1.770 1.00 . A A . 50 TYR OH 1 1
23 41990 1 1 38 LYS C C 6.624 -1.657 -2.269 1.00 . A A . 51 LYS C 1 1
23 41991 1 1 38 LYS CA C 7.305 -2.263 -3.472 1.00 . A A . 51 LYS CA 1 1
23 41992 1 1 38 LYS CB C 6.910 -3.744 -3.597 1.00 . A A . 51 LYS CB 1 1
23 41993 1 1 38 LYS CD C 5.092 -5.469 -3.483 1.00 . A A . 51 LYS CD 1 1
23 41994 1 1 38 LYS CE C 5.241 -6.122 -4.838 1.00 . A A . 51 LYS CE 1 1
23 41995 1 1 38 LYS CG C 5.426 -3.999 -3.509 1.00 . A A . 51 LYS CG 1 1
23 41996 1 1 38 LYS H H 9.021 -2.968 -2.671 1.00 . A A . 51 LYS H 1 1
23 41997 1 1 38 LYS HA H 7.047 -1.732 -4.376 1.00 . A A . 51 LYS HA 1 1
23 41998 1 1 38 LYS HB2 H 7.257 -4.120 -4.547 1.00 . A A . 51 LYS HB2 1 1
23 41999 1 1 38 LYS HB3 H 7.398 -4.293 -2.807 1.00 . A A . 51 LYS HB3 1 1
23 42000 1 1 38 LYS HD2 H 5.783 -5.946 -2.802 1.00 . A A . 51 LYS HD2 1 1
23 42001 1 1 38 LYS HD3 H 4.086 -5.578 -3.118 1.00 . A A . 51 LYS HD3 1 1
23 42002 1 1 38 LYS HE2 H 4.661 -5.542 -5.536 1.00 . A A . 51 LYS HE2 1 1
23 42003 1 1 38 LYS HE3 H 6.282 -6.115 -5.127 1.00 . A A . 51 LYS HE3 1 1
23 42004 1 1 38 LYS HG2 H 5.042 -3.544 -2.608 1.00 . A A . 51 LYS HG2 1 1
23 42005 1 1 38 LYS HG3 H 4.954 -3.540 -4.361 1.00 . A A . 51 LYS HG3 1 1
23 42006 1 1 38 LYS HZ1 H 5.234 -8.084 -4.119 1.00 . A A . 51 LYS HZ1 1 1
23 42007 1 1 38 LYS HZ2 H 4.902 -7.957 -5.756 1.00 . A A . 51 LYS HZ2 1 1
23 42008 1 1 38 LYS HZ3 H 3.718 -7.552 -4.634 1.00 . A A . 51 LYS HZ3 1 1
23 42009 1 1 38 LYS N N 8.683 -2.208 -3.197 1.00 . A A . 51 LYS N 1 1
23 42010 1 1 38 LYS NZ N 4.738 -7.512 -4.831 1.00 . A A . 51 LYS NZ 1 1
23 42011 1 1 38 LYS O O 7.000 -1.969 -1.138 1.00 . A A . 51 LYS O 1 1
23 42012 1 1 39 CYS C C 3.973 -1.073 -0.632 1.00 . A A . 52 CYS C 1 1
23 42013 1 1 39 CYS CA C 4.907 -0.167 -1.430 1.00 . A A . 52 CYS CA 1 1
23 42014 1 1 39 CYS CB C 4.072 0.946 -2.030 1.00 . A A . 52 CYS CB 1 1
23 42015 1 1 39 CYS H H 5.331 -0.713 -3.418 1.00 . A A . 52 CYS H 1 1
23 42016 1 1 39 CYS HA H 5.623 0.289 -0.766 1.00 . A A . 52 CYS HA 1 1
23 42017 1 1 39 CYS HB2 H 3.615 0.562 -2.931 1.00 . A A . 52 CYS HB2 1 1
23 42018 1 1 39 CYS HB3 H 3.299 1.200 -1.322 1.00 . A A . 52 CYS HB3 1 1
23 42019 1 1 39 CYS N N 5.627 -0.860 -2.494 1.00 . A A . 52 CYS N 1 1
23 42020 1 1 39 CYS O O 3.097 -0.579 0.019 1.00 . A A . 52 CYS O 1 1
23 42021 1 1 39 CYS SG S 4.976 2.449 -2.488 1.00 . A A . 52 CYS SG 1 1
23 42022 1 1 40 ARG C C 1.951 -3.399 -0.737 1.00 . A A . 53 ARG C 1 1
23 42023 1 1 40 ARG CA C 3.299 -3.361 -0.029 1.00 . A A . 53 ARG CA 1 1
23 42024 1 1 40 ARG CB C 3.068 -3.128 1.483 1.00 . A A . 53 ARG CB 1 1
23 42025 1 1 40 ARG CD C 3.868 -3.241 3.826 1.00 . A A . 53 ARG CD 1 1
23 42026 1 1 40 ARG CG C 4.213 -3.502 2.377 1.00 . A A . 53 ARG CG 1 1
23 42027 1 1 40 ARG CZ C 2.153 -3.900 5.500 1.00 . A A . 53 ARG CZ 1 1
23 42028 1 1 40 ARG H H 5.048 -2.639 -1.065 1.00 . A A . 53 ARG H 1 1
23 42029 1 1 40 ARG HA H 3.743 -4.337 -0.165 1.00 . A A . 53 ARG HA 1 1
23 42030 1 1 40 ARG HB2 H 2.870 -2.078 1.636 1.00 . A A . 53 ARG HB2 1 1
23 42031 1 1 40 ARG HB3 H 2.195 -3.685 1.790 1.00 . A A . 53 ARG HB3 1 1
23 42032 1 1 40 ARG HD2 H 4.696 -3.534 4.452 1.00 . A A . 53 ARG HD2 1 1
23 42033 1 1 40 ARG HD3 H 3.693 -2.182 3.937 1.00 . A A . 53 ARG HD3 1 1
23 42034 1 1 40 ARG HE H 2.196 -4.492 3.585 1.00 . A A . 53 ARG HE 1 1
23 42035 1 1 40 ARG HG2 H 4.425 -4.553 2.252 1.00 . A A . 53 ARG HG2 1 1
23 42036 1 1 40 ARG HG3 H 5.081 -2.919 2.109 1.00 . A A . 53 ARG HG3 1 1
23 42037 1 1 40 ARG HH11 H 3.675 -2.786 6.342 1.00 . A A . 53 ARG HH11 1 1
23 42038 1 1 40 ARG HH12 H 2.402 -3.222 7.396 1.00 . A A . 53 ARG HH12 1 1
23 42039 1 1 40 ARG HH21 H 0.536 -5.026 5.040 1.00 . A A . 53 ARG HH21 1 1
23 42040 1 1 40 ARG HH22 H 0.580 -4.525 6.668 1.00 . A A . 53 ARG HH22 1 1
23 42041 1 1 40 ARG N N 4.208 -2.373 -0.643 1.00 . A A . 53 ARG N 1 1
23 42042 1 1 40 ARG NE N 2.664 -3.955 4.267 1.00 . A A . 53 ARG NE 1 1
23 42043 1 1 40 ARG NH1 N 2.792 -3.256 6.471 1.00 . A A . 53 ARG NH1 1 1
23 42044 1 1 40 ARG NH2 N 1.017 -4.517 5.762 1.00 . A A . 53 ARG NH2 1 1
23 42045 1 1 40 ARG O O 1.536 -2.434 -1.405 1.00 . A A . 53 ARG O 1 1
23 42046 1 1 41 PRO C C -1.028 -3.679 -0.440 1.00 . A A . 54 PRO C 1 1
23 42047 1 1 41 PRO CA C -0.069 -4.632 -1.176 1.00 . A A . 54 PRO CA 1 1
23 42048 1 1 41 PRO CB C -0.446 -6.104 -0.935 1.00 . A A . 54 PRO CB 1 1
23 42049 1 1 41 PRO CD C 1.733 -5.804 -0.069 1.00 . A A . 54 PRO CD 1 1
23 42050 1 1 41 PRO CG C 0.474 -6.570 0.129 1.00 . A A . 54 PRO CG 1 1
23 42051 1 1 41 PRO HA H -0.085 -4.415 -2.234 1.00 . A A . 54 PRO HA 1 1
23 42052 1 1 41 PRO HB2 H -1.476 -6.176 -0.621 1.00 . A A . 54 PRO HB2 1 1
23 42053 1 1 41 PRO HB3 H -0.289 -6.656 -1.849 1.00 . A A . 54 PRO HB3 1 1
23 42054 1 1 41 PRO HD2 H 2.233 -5.644 0.875 1.00 . A A . 54 PRO HD2 1 1
23 42055 1 1 41 PRO HD3 H 2.383 -6.317 -0.762 1.00 . A A . 54 PRO HD3 1 1
23 42056 1 1 41 PRO HG2 H 0.044 -6.364 1.097 1.00 . A A . 54 PRO HG2 1 1
23 42057 1 1 41 PRO HG3 H 0.656 -7.629 0.019 1.00 . A A . 54 PRO HG3 1 1
23 42058 1 1 41 PRO N N 1.261 -4.525 -0.650 1.00 . A A . 54 PRO N 1 1
23 42059 1 1 41 PRO O O -1.391 -3.912 0.721 1.00 . A A . 54 PRO O 1 1
23 42060 1 1 42 GLY C C -1.768 -0.288 -0.215 1.00 . A A . 55 GLY C 1 1
23 42061 1 1 42 GLY CA C -2.326 -1.668 -0.501 1.00 . A A . 55 GLY CA 1 1
23 42062 1 1 42 GLY H H -0.966 -2.417 -1.966 1.00 . A A . 55 GLY H 1 1
23 42063 1 1 42 GLY HA2 H -3.161 -1.558 -1.176 1.00 . A A . 55 GLY HA2 1 1
23 42064 1 1 42 GLY HA3 H -2.685 -2.093 0.424 1.00 . A A . 55 GLY HA3 1 1
23 42065 1 1 42 GLY N N -1.378 -2.582 -1.088 1.00 . A A . 55 GLY N 1 1
23 42066 1 1 42 GLY O O -2.497 0.601 0.213 1.00 . A A . 55 GLY O 1 1
23 42067 1 1 43 TYR C C 0.637 1.822 -1.480 1.00 . A A . 56 TYR C 1 1
23 42068 1 1 43 TYR CA C 0.047 1.254 -0.194 1.00 . A A . 56 TYR CA 1 1
23 42069 1 1 43 TYR CB C 1.115 1.246 0.929 1.00 . A A . 56 TYR CB 1 1
23 42070 1 1 43 TYR CD1 C 0.499 -0.708 2.470 1.00 . A A . 56 TYR CD1 1 1
23 42071 1 1 43 TYR CD2 C 0.556 1.479 3.390 1.00 . A A . 56 TYR CD2 1 1
23 42072 1 1 43 TYR CE1 C 0.147 -1.220 3.710 1.00 . A A . 56 TYR CE1 1 1
23 42073 1 1 43 TYR CE2 C 0.211 0.980 4.618 1.00 . A A . 56 TYR CE2 1 1
23 42074 1 1 43 TYR CG C 0.709 0.660 2.289 1.00 . A A . 56 TYR CG 1 1
23 42075 1 1 43 TYR CZ C 0.006 -0.363 4.782 1.00 . A A . 56 TYR CZ 1 1
23 42076 1 1 43 TYR H H 0.083 -0.787 -0.780 1.00 . A A . 56 TYR H 1 1
23 42077 1 1 43 TYR HA H -0.776 1.888 0.089 1.00 . A A . 56 TYR HA 1 1
23 42078 1 1 43 TYR HB2 H 1.963 0.670 0.588 1.00 . A A . 56 TYR HB2 1 1
23 42079 1 1 43 TYR HB3 H 1.441 2.263 1.089 1.00 . A A . 56 TYR HB3 1 1
23 42080 1 1 43 TYR HD1 H 0.610 -1.373 1.625 1.00 . A A . 56 TYR HD1 1 1
23 42081 1 1 43 TYR HD2 H 0.713 2.541 3.289 1.00 . A A . 56 TYR HD2 1 1
23 42082 1 1 43 TYR HE1 H -0.007 -2.280 3.834 1.00 . A A . 56 TYR HE1 1 1
23 42083 1 1 43 TYR HE2 H 0.102 1.659 5.448 1.00 . A A . 56 TYR HE2 1 1
23 42084 1 1 43 TYR HH H 0.170 -1.638 6.227 1.00 . A A . 56 TYR HH 1 1
23 42085 1 1 43 TYR N N -0.503 -0.070 -0.446 1.00 . A A . 56 TYR N 1 1
23 42086 1 1 43 TYR O O 0.776 1.096 -2.465 1.00 . A A . 56 TYR O 1 1
23 42087 1 1 43 TYR OH O -0.350 -0.847 6.030 1.00 . A A . 56 TYR OH 1 1
23 42088 1 1 44 ARG C C 2.246 5.013 -2.052 1.00 . A A . 57 ARG C 1 1
23 42089 1 1 44 ARG CA C 1.598 3.776 -2.601 1.00 . A A . 57 ARG CA 1 1
23 42090 1 1 44 ARG CB C 0.656 4.197 -3.763 1.00 . A A . 57 ARG CB 1 1
23 42091 1 1 44 ARG CD C -1.072 5.866 -4.624 1.00 . A A . 57 ARG CD 1 1
23 42092 1 1 44 ARG CG C -0.354 5.289 -3.401 1.00 . A A . 57 ARG CG 1 1
23 42093 1 1 44 ARG CZ C -3.075 5.165 -5.943 1.00 . A A . 57 ARG CZ 1 1
23 42094 1 1 44 ARG H H 0.694 3.722 -0.742 1.00 . A A . 57 ARG H 1 1
23 42095 1 1 44 ARG HA H 2.365 3.107 -2.964 1.00 . A A . 57 ARG HA 1 1
23 42096 1 1 44 ARG HB2 H 1.295 4.602 -4.533 1.00 . A A . 57 ARG HB2 1 1
23 42097 1 1 44 ARG HB3 H 0.127 3.334 -4.136 1.00 . A A . 57 ARG HB3 1 1
23 42098 1 1 44 ARG HD2 H -1.706 6.679 -4.301 1.00 . A A . 57 ARG HD2 1 1
23 42099 1 1 44 ARG HD3 H -0.330 6.250 -5.309 1.00 . A A . 57 ARG HD3 1 1
23 42100 1 1 44 ARG HE H -1.558 3.964 -5.349 1.00 . A A . 57 ARG HE 1 1
23 42101 1 1 44 ARG HG2 H -1.089 4.872 -2.731 1.00 . A A . 57 ARG HG2 1 1
23 42102 1 1 44 ARG HG3 H 0.175 6.084 -2.895 1.00 . A A . 57 ARG HG3 1 1
23 42103 1 1 44 ARG HH11 H -3.020 7.212 -5.650 1.00 . A A . 57 ARG HH11 1 1
23 42104 1 1 44 ARG HH12 H -4.384 6.632 -6.479 1.00 . A A . 57 ARG HH12 1 1
23 42105 1 1 44 ARG HH21 H -3.489 3.230 -6.539 1.00 . A A . 57 ARG HH21 1 1
23 42106 1 1 44 ARG HH22 H -4.652 4.383 -6.973 1.00 . A A . 57 ARG HH22 1 1
23 42107 1 1 44 ARG N N 0.916 3.121 -1.491 1.00 . A A . 57 ARG N 1 1
23 42108 1 1 44 ARG NE N -1.905 4.885 -5.331 1.00 . A A . 57 ARG NE 1 1
23 42109 1 1 44 ARG NH1 N -3.514 6.421 -6.024 1.00 . A A . 57 ARG NH1 1 1
23 42110 1 1 44 ARG NH2 N -3.776 4.194 -6.520 1.00 . A A . 57 ARG NH2 1 1
23 42111 1 1 44 ARG O O 2.117 5.293 -0.851 1.00 . A A . 57 ARG O 1 1
23 42112 1 1 45 SER C C 3.452 7.948 -3.694 1.00 . A A . 58 SER C 1 1
23 42113 1 1 45 SER CA C 3.490 6.983 -2.528 1.00 . A A . 58 SER CA 1 1
23 42114 1 1 45 SER CB C 4.912 6.784 -1.992 1.00 . A A . 58 SER CB 1 1
23 42115 1 1 45 SER H H 3.061 5.411 -3.809 1.00 . A A . 58 SER H 1 1
23 42116 1 1 45 SER HA H 2.902 7.455 -1.758 1.00 . A A . 58 SER HA 1 1
23 42117 1 1 45 SER HB2 H 5.365 7.758 -1.900 1.00 . A A . 58 SER HB2 1 1
23 42118 1 1 45 SER HB3 H 4.884 6.307 -1.026 1.00 . A A . 58 SER HB3 1 1
23 42119 1 1 45 SER HG H 5.692 5.079 -2.582 1.00 . A A . 58 SER HG 1 1
23 42120 1 1 45 SER N N 2.920 5.732 -2.893 1.00 . A A . 58 SER N 1 1
23 42121 1 1 45 SER O O 2.448 8.619 -3.948 1.00 . A A . 58 SER O 1 1
23 42122 1 1 45 SER OG O 5.704 5.997 -2.888 1.00 . A A . 58 SER OG 1 1
23 42123 1 1 46 LEU C C 5.449 7.970 -6.561 1.00 . A A . 59 LEU C 1 1
23 42124 1 1 46 LEU CA C 4.733 8.798 -5.538 1.00 . A A . 59 LEU CA 1 1
23 42125 1 1 46 LEU CB C 5.607 10.007 -5.129 1.00 . A A . 59 LEU CB 1 1
23 42126 1 1 46 LEU CD1 C 3.679 11.651 -5.022 1.00 . A A . 59 LEU CD1 1 1
23 42127 1 1 46 LEU CD2 C 4.772 10.914 -2.879 1.00 . A A . 59 LEU CD2 1 1
23 42128 1 1 46 LEU CG C 4.963 11.193 -4.367 1.00 . A A . 59 LEU CG 1 1
23 42129 1 1 46 LEU H H 5.181 7.266 -4.183 1.00 . A A . 59 LEU H 1 1
23 42130 1 1 46 LEU HA H 3.788 9.139 -5.931 1.00 . A A . 59 LEU HA 1 1
23 42131 1 1 46 LEU HB2 H 6.261 9.556 -4.396 1.00 . A A . 59 LEU HB2 1 1
23 42132 1 1 46 LEU HB3 H 6.175 10.367 -5.972 1.00 . A A . 59 LEU HB3 1 1
23 42133 1 1 46 LEU HD11 H 2.956 10.849 -5.010 1.00 . A A . 59 LEU HD11 1 1
23 42134 1 1 46 LEU HD12 H 3.887 11.934 -6.043 1.00 . A A . 59 LEU HD12 1 1
23 42135 1 1 46 LEU HD13 H 3.285 12.502 -4.487 1.00 . A A . 59 LEU HD13 1 1
23 42136 1 1 46 LEU HD21 H 5.731 10.715 -2.424 1.00 . A A . 59 LEU HD21 1 1
23 42137 1 1 46 LEU HD22 H 4.129 10.055 -2.752 1.00 . A A . 59 LEU HD22 1 1
23 42138 1 1 46 LEU HD23 H 4.322 11.775 -2.408 1.00 . A A . 59 LEU HD23 1 1
23 42139 1 1 46 LEU HG H 5.646 12.024 -4.465 1.00 . A A . 59 LEU HG 1 1
23 42140 1 1 46 LEU N N 4.506 7.943 -4.418 1.00 . A A . 59 LEU N 1 1
23 42141 1 1 46 LEU O O 5.072 7.910 -7.723 1.00 . A A . 59 LEU O 1 1
23 42142 1 1 47 GLY C C 7.431 5.136 -6.116 1.00 . A A . 60 GLY C 1 1
23 42143 1 1 47 GLY CA C 7.188 6.383 -6.893 1.00 . A A . 60 GLY CA 1 1
23 42144 1 1 47 GLY H H 6.702 7.375 -5.150 1.00 . A A . 60 GLY H 1 1
23 42145 1 1 47 GLY HA2 H 6.640 6.160 -7.796 1.00 . A A . 60 GLY HA2 1 1
23 42146 1 1 47 GLY HA3 H 8.139 6.835 -7.128 1.00 . A A . 60 GLY HA3 1 1
23 42147 1 1 47 GLY N N 6.446 7.284 -6.090 1.00 . A A . 60 GLY N 1 1
23 42148 1 1 47 GLY O O 6.521 4.628 -5.451 1.00 . A A . 60 GLY O 1 1
23 42149 1 1 48 ASN C C 10.040 3.950 -4.390 1.00 . A A . 61 ASN C 1 1
23 42150 1 1 48 ASN CA C 9.016 3.514 -5.387 1.00 . A A . 61 ASN CA 1 1
23 42151 1 1 48 ASN CB C 9.604 2.404 -6.275 1.00 . A A . 61 ASN CB 1 1
23 42152 1 1 48 ASN CG C 8.580 1.726 -7.161 1.00 . A A . 61 ASN CG 1 1
23 42153 1 1 48 ASN H H 9.299 5.106 -6.717 1.00 . A A . 61 ASN H 1 1
23 42154 1 1 48 ASN HA H 8.146 3.137 -4.870 1.00 . A A . 61 ASN HA 1 1
23 42155 1 1 48 ASN HB2 H 10.357 2.834 -6.917 1.00 . A A . 61 ASN HB2 1 1
23 42156 1 1 48 ASN HB3 H 10.065 1.655 -5.646 1.00 . A A . 61 ASN HB3 1 1
23 42157 1 1 48 ASN HD21 H 8.296 0.318 -5.803 1.00 . A A . 61 ASN HD21 1 1
23 42158 1 1 48 ASN HD22 H 7.353 0.171 -7.243 1.00 . A A . 61 ASN HD22 1 1
23 42159 1 1 48 ASN N N 8.623 4.663 -6.159 1.00 . A A . 61 ASN N 1 1
23 42160 1 1 48 ASN ND2 N 8.021 0.637 -6.694 1.00 . A A . 61 ASN ND2 1 1
23 42161 1 1 48 ASN O O 10.807 4.890 -4.651 1.00 . A A . 61 ASN O 1 1
23 42162 1 1 48 ASN OD1 O 8.320 2.167 -8.284 1.00 . A A . 61 ASN OD1 1 1
23 42163 1 1 49 VAL C C 12.316 2.969 -2.703 1.00 . A A . 62 VAL C 1 1
23 42164 1 1 49 VAL CA C 11.038 3.623 -2.259 1.00 . A A . 62 VAL CA 1 1
23 42165 1 1 49 VAL CB C 10.619 3.136 -0.854 1.00 . A A . 62 VAL CB 1 1
23 42166 1 1 49 VAL CG1 C 11.732 3.348 0.170 1.00 . A A . 62 VAL CG1 1 1
23 42167 1 1 49 VAL CG2 C 9.368 3.872 -0.423 1.00 . A A . 62 VAL CG2 1 1
23 42168 1 1 49 VAL H H 9.357 2.658 -3.055 1.00 . A A . 62 VAL H 1 1
23 42169 1 1 49 VAL HA H 11.184 4.693 -2.246 1.00 . A A . 62 VAL HA 1 1
23 42170 1 1 49 VAL HB H 10.386 2.083 -0.904 1.00 . A A . 62 VAL HB 1 1
23 42171 1 1 49 VAL HG11 H 12.611 2.804 -0.143 1.00 . A A . 62 VAL HG11 1 1
23 42172 1 1 49 VAL HG12 H 11.406 2.982 1.133 1.00 . A A . 62 VAL HG12 1 1
23 42173 1 1 49 VAL HG13 H 11.960 4.401 0.241 1.00 . A A . 62 VAL HG13 1 1
23 42174 1 1 49 VAL HG21 H 9.564 4.935 -0.418 1.00 . A A . 62 VAL HG21 1 1
23 42175 1 1 49 VAL HG22 H 9.088 3.559 0.571 1.00 . A A . 62 VAL HG22 1 1
23 42176 1 1 49 VAL HG23 H 8.564 3.658 -1.112 1.00 . A A . 62 VAL HG23 1 1
23 42177 1 1 49 VAL N N 10.038 3.336 -3.246 1.00 . A A . 62 VAL N 1 1
23 42178 1 1 49 VAL O O 12.374 1.754 -2.890 1.00 . A A . 62 VAL O 1 1
23 42179 1 1 50 ILE C C 15.599 3.386 -2.407 1.00 . A A . 63 ILE C 1 1
23 42180 1 1 50 ILE CA C 14.536 3.255 -3.456 1.00 . A A . 63 ILE CA 1 1
23 42181 1 1 50 ILE CB C 14.998 3.981 -4.754 1.00 . A A . 63 ILE CB 1 1
23 42182 1 1 50 ILE CD1 C 13.403 2.628 -6.227 1.00 . A A . 63 ILE CD1 1 1
23 42183 1 1 50 ILE CG1 C 13.878 3.998 -5.804 1.00 . A A . 63 ILE CG1 1 1
23 42184 1 1 50 ILE CG2 C 16.241 3.302 -5.334 1.00 . A A . 63 ILE CG2 1 1
23 42185 1 1 50 ILE H H 13.214 4.729 -2.804 1.00 . A A . 63 ILE H 1 1
23 42186 1 1 50 ILE HA H 14.396 2.209 -3.684 1.00 . A A . 63 ILE HA 1 1
23 42187 1 1 50 ILE HB H 15.255 4.998 -4.496 1.00 . A A . 63 ILE HB 1 1
23 42188 1 1 50 ILE HD11 H 14.244 2.081 -6.625 1.00 . A A . 63 ILE HD11 1 1
23 42189 1 1 50 ILE HD12 H 12.639 2.727 -6.983 1.00 . A A . 63 ILE HD12 1 1
23 42190 1 1 50 ILE HD13 H 13.009 2.108 -5.367 1.00 . A A . 63 ILE HD13 1 1
23 42191 1 1 50 ILE HG12 H 13.027 4.530 -5.407 1.00 . A A . 63 ILE HG12 1 1
23 42192 1 1 50 ILE HG13 H 14.236 4.510 -6.684 1.00 . A A . 63 ILE HG13 1 1
23 42193 1 1 50 ILE HG21 H 16.549 3.814 -6.233 1.00 . A A . 63 ILE HG21 1 1
23 42194 1 1 50 ILE HG22 H 16.009 2.273 -5.568 1.00 . A A . 63 ILE HG22 1 1
23 42195 1 1 50 ILE HG23 H 17.040 3.331 -4.608 1.00 . A A . 63 ILE HG23 1 1
23 42196 1 1 50 ILE N N 13.304 3.767 -2.960 1.00 . A A . 63 ILE N 1 1
23 42197 1 1 50 ILE O O 15.865 4.485 -1.885 1.00 . A A . 63 ILE O 1 1
23 42198 1 1 51 MET C C 18.511 1.950 -1.919 1.00 . A A . 64 MET C 1 1
23 42199 1 1 51 MET CA C 17.281 2.280 -1.157 1.00 . A A . 64 MET CA 1 1
23 42200 1 1 51 MET CB C 17.075 1.302 -0.004 1.00 . A A . 64 MET CB 1 1
23 42201 1 1 51 MET CE C 17.442 0.734 3.145 1.00 . A A . 64 MET CE 1 1
23 42202 1 1 51 MET CG C 16.019 1.750 0.991 1.00 . A A . 64 MET CG 1 1
23 42203 1 1 51 MET H H 15.871 1.460 -2.506 1.00 . A A . 64 MET H 1 1
23 42204 1 1 51 MET HA H 17.383 3.282 -0.765 1.00 . A A . 64 MET HA 1 1
23 42205 1 1 51 MET HB2 H 16.799 0.343 -0.411 1.00 . A A . 64 MET HB2 1 1
23 42206 1 1 51 MET HB3 H 18.015 1.198 0.519 1.00 . A A . 64 MET HB3 1 1
23 42207 1 1 51 MET HE1 H 17.495 0.084 4.005 1.00 . A A . 64 MET HE1 1 1
23 42208 1 1 51 MET HE2 H 17.622 1.752 3.459 1.00 . A A . 64 MET HE2 1 1
23 42209 1 1 51 MET HE3 H 18.215 0.457 2.441 1.00 . A A . 64 MET HE3 1 1
23 42210 1 1 51 MET HG2 H 16.303 2.721 1.369 1.00 . A A . 64 MET HG2 1 1
23 42211 1 1 51 MET HG3 H 15.086 1.838 0.459 1.00 . A A . 64 MET HG3 1 1
23 42212 1 1 51 MET N N 16.178 2.292 -2.073 1.00 . A A . 64 MET N 1 1
23 42213 1 1 51 MET O O 18.424 1.626 -3.093 1.00 . A A . 64 MET O 1 1
23 42214 1 1 51 MET SD S 15.822 0.619 2.392 1.00 . A A . 64 MET SD 1 1
23 42215 1 1 52 VAL C C 21.960 1.388 -0.981 1.00 . A A . 65 VAL C 1 1
23 42216 1 1 52 VAL CA C 20.863 1.737 -1.984 1.00 . A A . 65 VAL CA 1 1
23 42217 1 1 52 VAL CB C 21.315 2.897 -2.962 1.00 . A A . 65 VAL CB 1 1
23 42218 1 1 52 VAL CG1 C 21.836 4.064 -2.237 1.00 . A A . 65 VAL CG1 1 1
23 42219 1 1 52 VAL CG2 C 22.338 2.455 -3.969 1.00 . A A . 65 VAL CG2 1 1
23 42220 1 1 52 VAL H H 19.641 2.325 -0.360 1.00 . A A . 65 VAL H 1 1
23 42221 1 1 52 VAL HA H 20.683 0.848 -2.567 1.00 . A A . 65 VAL HA 1 1
23 42222 1 1 52 VAL HB H 20.445 3.237 -3.506 1.00 . A A . 65 VAL HB 1 1
23 42223 1 1 52 VAL HG11 H 22.130 4.773 -2.996 1.00 . A A . 65 VAL HG11 1 1
23 42224 1 1 52 VAL HG12 H 22.711 3.681 -1.733 1.00 . A A . 65 VAL HG12 1 1
23 42225 1 1 52 VAL HG13 H 21.089 4.459 -1.566 1.00 . A A . 65 VAL HG13 1 1
23 42226 1 1 52 VAL HG21 H 21.929 1.663 -4.578 1.00 . A A . 65 VAL HG21 1 1
23 42227 1 1 52 VAL HG22 H 23.214 2.093 -3.451 1.00 . A A . 65 VAL HG22 1 1
23 42228 1 1 52 VAL HG23 H 22.609 3.289 -4.600 1.00 . A A . 65 VAL HG23 1 1
23 42229 1 1 52 VAL N N 19.636 2.047 -1.305 1.00 . A A . 65 VAL N 1 1
23 42230 1 1 52 VAL O O 22.007 1.922 0.137 1.00 . A A . 65 VAL O 1 1
23 42231 1 1 53 CYS C C 24.967 1.070 -0.713 1.00 . A A . 66 CYS C 1 1
23 42232 1 1 53 CYS CA C 23.901 -0.002 -0.628 1.00 . A A . 66 CYS CA 1 1
23 42233 1 1 53 CYS CB C 24.410 -1.297 -1.261 1.00 . A A . 66 CYS CB 1 1
23 42234 1 1 53 CYS H H 22.546 0.003 -2.220 1.00 . A A . 66 CYS H 1 1
23 42235 1 1 53 CYS HA H 23.625 -0.188 0.397 1.00 . A A . 66 CYS HA 1 1
23 42236 1 1 53 CYS HB2 H 23.639 -2.049 -1.197 1.00 . A A . 66 CYS HB2 1 1
23 42237 1 1 53 CYS HB3 H 24.623 -1.109 -2.302 1.00 . A A . 66 CYS HB3 1 1
23 42238 1 1 53 CYS N N 22.755 0.443 -1.366 1.00 . A A . 66 CYS N 1 1
23 42239 1 1 53 CYS O O 25.366 1.462 -1.812 1.00 . A A . 66 CYS O 1 1
23 42240 1 1 53 CYS SG S 25.902 -1.983 -0.508 1.00 . A A . 66 CYS SG 1 1
23 42241 1 1 54 ARG C C 27.055 2.540 1.809 1.00 . A A . 67 ARG C 1 1
23 42242 1 1 54 ARG CA C 26.369 2.608 0.470 1.00 . A A . 67 ARG CA 1 1
23 42243 1 1 54 ARG CB C 25.644 3.944 0.284 1.00 . A A . 67 ARG CB 1 1
23 42244 1 1 54 ARG CD C 25.717 6.392 -0.121 1.00 . A A . 67 ARG CD 1 1
23 42245 1 1 54 ARG CG C 26.520 5.169 0.293 1.00 . A A . 67 ARG CG 1 1
23 42246 1 1 54 ARG CZ C 24.230 6.974 -2.059 1.00 . A A . 67 ARG CZ 1 1
23 42247 1 1 54 ARG H H 25.047 1.211 1.266 1.00 . A A . 67 ARG H 1 1
23 42248 1 1 54 ARG HA H 27.091 2.488 -0.319 1.00 . A A . 67 ARG HA 1 1
23 42249 1 1 54 ARG HB2 H 25.123 3.920 -0.662 1.00 . A A . 67 ARG HB2 1 1
23 42250 1 1 54 ARG HB3 H 24.917 4.040 1.077 1.00 . A A . 67 ARG HB3 1 1
23 42251 1 1 54 ARG HD2 H 24.859 6.477 0.530 1.00 . A A . 67 ARG HD2 1 1
23 42252 1 1 54 ARG HD3 H 26.335 7.270 -0.025 1.00 . A A . 67 ARG HD3 1 1
23 42253 1 1 54 ARG HE H 25.759 5.666 -2.085 1.00 . A A . 67 ARG HE 1 1
23 42254 1 1 54 ARG HG2 H 26.917 5.317 1.287 1.00 . A A . 67 ARG HG2 1 1
23 42255 1 1 54 ARG HG3 H 27.329 5.023 -0.407 1.00 . A A . 67 ARG HG3 1 1
23 42256 1 1 54 ARG HH11 H 23.687 7.950 -0.342 1.00 . A A . 67 ARG HH11 1 1
23 42257 1 1 54 ARG HH12 H 22.749 8.332 -1.717 1.00 . A A . 67 ARG HH12 1 1
23 42258 1 1 54 ARG HH21 H 24.478 6.199 -3.931 1.00 . A A . 67 ARG HH21 1 1
23 42259 1 1 54 ARG HH22 H 23.189 7.305 -3.799 1.00 . A A . 67 ARG HH22 1 1
23 42260 1 1 54 ARG N N 25.397 1.559 0.410 1.00 . A A . 67 ARG N 1 1
23 42261 1 1 54 ARG NE N 25.247 6.287 -1.519 1.00 . A A . 67 ARG NE 1 1
23 42262 1 1 54 ARG NH1 N 23.504 7.805 -1.319 1.00 . A A . 67 ARG NH1 1 1
23 42263 1 1 54 ARG NH2 N 23.942 6.818 -3.347 1.00 . A A . 67 ARG NH2 1 1
23 42264 1 1 54 ARG O O 26.388 2.466 2.806 1.00 . A A . 67 ARG O 1 1
23 42265 1 1 55 LYS C C 28.996 1.139 3.834 1.00 . A A . 68 LYS C 1 1
23 42266 1 1 55 LYS CA C 29.187 2.437 3.070 1.00 . A A . 68 LYS CA 1 1
23 42267 1 1 55 LYS CB C 28.897 3.625 3.979 1.00 . A A . 68 LYS CB 1 1
23 42268 1 1 55 LYS CD C 30.887 4.989 3.338 1.00 . A A . 68 LYS CD 1 1
23 42269 1 1 55 LYS CE C 31.558 4.912 4.710 1.00 . A A . 68 LYS CE 1 1
23 42270 1 1 55 LYS CG C 29.365 4.940 3.421 1.00 . A A . 68 LYS CG 1 1
23 42271 1 1 55 LYS H H 28.882 2.538 0.966 1.00 . A A . 68 LYS H 1 1
23 42272 1 1 55 LYS HA H 30.224 2.480 2.776 1.00 . A A . 68 LYS HA 1 1
23 42273 1 1 55 LYS HB2 H 27.832 3.660 4.152 1.00 . A A . 68 LYS HB2 1 1
23 42274 1 1 55 LYS HB3 H 29.401 3.464 4.919 1.00 . A A . 68 LYS HB3 1 1
23 42275 1 1 55 LYS HD2 H 31.238 4.160 2.742 1.00 . A A . 68 LYS HD2 1 1
23 42276 1 1 55 LYS HD3 H 31.173 5.905 2.856 1.00 . A A . 68 LYS HD3 1 1
23 42277 1 1 55 LYS HE2 H 31.336 3.963 5.173 1.00 . A A . 68 LYS HE2 1 1
23 42278 1 1 55 LYS HE3 H 32.626 4.989 4.565 1.00 . A A . 68 LYS HE3 1 1
23 42279 1 1 55 LYS HG2 H 28.956 5.044 2.426 1.00 . A A . 68 LYS HG2 1 1
23 42280 1 1 55 LYS HG3 H 29.015 5.741 4.055 1.00 . A A . 68 LYS HG3 1 1
23 42281 1 1 55 LYS HZ1 H 31.612 5.919 6.514 1.00 . A A . 68 LYS HZ1 1 1
23 42282 1 1 55 LYS HZ2 H 30.103 5.939 5.799 1.00 . A A . 68 LYS HZ2 1 1
23 42283 1 1 55 LYS HZ3 H 31.341 6.936 5.199 1.00 . A A . 68 LYS HZ3 1 1
23 42284 1 1 55 LYS N N 28.387 2.501 1.819 1.00 . A A . 68 LYS N 1 1
23 42285 1 1 55 LYS NZ N 31.122 6.003 5.602 1.00 . A A . 68 LYS NZ 1 1
23 42286 1 1 55 LYS O O 29.353 1.041 5.007 1.00 . A A . 68 LYS O 1 1
23 42287 1 1 56 GLY C C 26.917 -1.228 4.437 1.00 . A A . 69 GLY C 1 1
23 42288 1 1 56 GLY CA C 28.262 -1.133 3.794 1.00 . A A . 69 GLY CA 1 1
23 42289 1 1 56 GLY H H 28.226 0.274 2.222 1.00 . A A . 69 GLY H 1 1
23 42290 1 1 56 GLY HA2 H 28.354 -1.912 3.051 1.00 . A A . 69 GLY HA2 1 1
23 42291 1 1 56 GLY HA3 H 29.014 -1.278 4.553 1.00 . A A . 69 GLY HA3 1 1
23 42292 1 1 56 GLY N N 28.469 0.148 3.168 1.00 . A A . 69 GLY N 1 1
23 42293 1 1 56 GLY O O 26.557 -2.273 5.002 1.00 . A A . 69 GLY O 1 1
23 42294 1 1 57 GLU C C 23.868 0.131 3.801 1.00 . A A . 70 GLU C 1 1
23 42295 1 1 57 GLU CA C 24.875 -0.099 4.915 1.00 . A A . 70 GLU CA 1 1
23 42296 1 1 57 GLU CB C 24.816 0.997 6.009 1.00 . A A . 70 GLU CB 1 1
23 42297 1 1 57 GLU CD C 25.469 3.357 6.642 1.00 . A A . 70 GLU CD 1 1
23 42298 1 1 57 GLU CG C 25.215 2.384 5.527 1.00 . A A . 70 GLU CG 1 1
23 42299 1 1 57 GLU H H 26.512 0.643 3.895 1.00 . A A . 70 GLU H 1 1
23 42300 1 1 57 GLU HA H 24.675 -1.058 5.370 1.00 . A A . 70 GLU HA 1 1
23 42301 1 1 57 GLU HB2 H 23.804 1.057 6.382 1.00 . A A . 70 GLU HB2 1 1
23 42302 1 1 57 GLU HB3 H 25.473 0.716 6.819 1.00 . A A . 70 GLU HB3 1 1
23 42303 1 1 57 GLU HG2 H 26.116 2.301 4.938 1.00 . A A . 70 GLU HG2 1 1
23 42304 1 1 57 GLU HG3 H 24.424 2.774 4.904 1.00 . A A . 70 GLU HG3 1 1
23 42305 1 1 57 GLU N N 26.180 -0.157 4.360 1.00 . A A . 70 GLU N 1 1
23 42306 1 1 57 GLU O O 24.216 0.601 2.713 1.00 . A A . 70 GLU O 1 1
23 42307 1 1 57 GLU OE1 O 24.519 4.040 7.084 1.00 . A A . 70 GLU OE1 1 1
23 42308 1 1 57 GLU OE2 O 26.640 3.482 7.091 1.00 . A A . 70 GLU OE2 1 1
23 42309 1 1 58 TRP C C 20.865 1.124 3.568 1.00 . A A . 71 TRP C 1 1
23 42310 1 1 58 TRP CA C 21.615 -0.040 3.121 1.00 . A A . 71 TRP CA 1 1
23 42311 1 1 58 TRP CB C 20.700 -1.261 3.038 1.00 . A A . 71 TRP CB 1 1
23 42312 1 1 58 TRP CD1 C 21.969 -3.478 2.839 1.00 . A A . 71 TRP CD1 1 1
23 42313 1 1 58 TRP CD2 C 21.158 -2.699 0.906 1.00 . A A . 71 TRP CD2 1 1
23 42314 1 1 58 TRP CE2 C 21.814 -3.914 0.652 1.00 . A A . 71 TRP CE2 1 1
23 42315 1 1 58 TRP CE3 C 20.564 -2.021 -0.159 1.00 . A A . 71 TRP CE3 1 1
23 42316 1 1 58 TRP CG C 21.270 -2.437 2.311 1.00 . A A . 71 TRP CG 1 1
23 42317 1 1 58 TRP CH2 C 21.306 -3.778 -1.646 1.00 . A A . 71 TRP CH2 1 1
23 42318 1 1 58 TRP CZ2 C 21.896 -4.466 -0.628 1.00 . A A . 71 TRP CZ2 1 1
23 42319 1 1 58 TRP CZ3 C 20.644 -2.567 -1.421 1.00 . A A . 71 TRP CZ3 1 1
23 42320 1 1 58 TRP H H 22.417 -0.484 4.961 1.00 . A A . 71 TRP H 1 1
23 42321 1 1 58 TRP HA H 22.041 0.166 2.150 1.00 . A A . 71 TRP HA 1 1
23 42322 1 1 58 TRP HB2 H 20.465 -1.582 4.041 1.00 . A A . 71 TRP HB2 1 1
23 42323 1 1 58 TRP HB3 H 19.784 -0.974 2.543 1.00 . A A . 71 TRP HB3 1 1
23 42324 1 1 58 TRP HD1 H 22.215 -3.576 3.886 1.00 . A A . 71 TRP HD1 1 1
23 42325 1 1 58 TRP HE1 H 22.788 -5.216 1.984 1.00 . A A . 71 TRP HE1 1 1
23 42326 1 1 58 TRP HE3 H 20.048 -1.084 -0.005 1.00 . A A . 71 TRP HE3 1 1
23 42327 1 1 58 TRP HH2 H 21.341 -4.166 -2.654 1.00 . A A . 71 TRP HH2 1 1
23 42328 1 1 58 TRP HZ2 H 22.402 -5.398 -0.834 1.00 . A A . 71 TRP HZ2 1 1
23 42329 1 1 58 TRP HZ3 H 20.193 -2.053 -2.257 1.00 . A A . 71 TRP HZ3 1 1
23 42330 1 1 58 TRP N N 22.658 -0.200 4.058 1.00 . A A . 71 TRP N 1 1
23 42331 1 1 58 TRP NE1 N 22.290 -4.375 1.847 1.00 . A A . 71 TRP NE1 1 1
23 42332 1 1 58 TRP O O 20.217 1.098 4.619 1.00 . A A . 71 TRP O 1 1
23 42333 1 1 59 VAL C C 19.537 3.789 2.111 1.00 . A A . 72 VAL C 1 1
23 42334 1 1 59 VAL CA C 20.410 3.330 3.202 1.00 . A A . 72 VAL CA 1 1
23 42335 1 1 59 VAL CB C 21.500 4.318 3.524 1.00 . A A . 72 VAL CB 1 1
23 42336 1 1 59 VAL CG1 C 22.340 4.855 2.389 1.00 . A A . 72 VAL CG1 1 1
23 42337 1 1 59 VAL CG2 C 21.225 5.226 4.668 1.00 . A A . 72 VAL CG2 1 1
23 42338 1 1 59 VAL H H 21.493 2.131 2.017 1.00 . A A . 72 VAL H 1 1
23 42339 1 1 59 VAL HA H 19.823 3.183 4.095 1.00 . A A . 72 VAL HA 1 1
23 42340 1 1 59 VAL HB H 22.140 3.567 3.915 1.00 . A A . 72 VAL HB 1 1
23 42341 1 1 59 VAL HG11 H 23.066 5.554 2.773 1.00 . A A . 72 VAL HG11 1 1
23 42342 1 1 59 VAL HG12 H 21.706 5.320 1.648 1.00 . A A . 72 VAL HG12 1 1
23 42343 1 1 59 VAL HG13 H 22.852 4.003 1.964 1.00 . A A . 72 VAL HG13 1 1
23 42344 1 1 59 VAL HG21 H 21.178 4.539 5.499 1.00 . A A . 72 VAL HG21 1 1
23 42345 1 1 59 VAL HG22 H 20.282 5.734 4.551 1.00 . A A . 72 VAL HG22 1 1
23 42346 1 1 59 VAL HG23 H 22.054 5.900 4.806 1.00 . A A . 72 VAL HG23 1 1
23 42347 1 1 59 VAL N N 20.984 2.146 2.850 1.00 . A A . 72 VAL N 1 1
23 42348 1 1 59 VAL O O 19.221 3.051 1.195 1.00 . A A . 72 VAL O 1 1
23 42349 1 1 60 ALA C C 18.817 6.265 0.192 1.00 . A A . 73 ALA C 1 1
23 42350 1 1 60 ALA CA C 18.233 5.528 1.376 1.00 . A A . 73 ALA CA 1 1
23 42351 1 1 60 ALA CB C 17.446 6.429 2.242 1.00 . A A . 73 ALA CB 1 1
23 42352 1 1 60 ALA H H 19.730 5.470 2.843 1.00 . A A . 73 ALA H 1 1
23 42353 1 1 60 ALA HA H 17.563 4.753 1.036 1.00 . A A . 73 ALA HA 1 1
23 42354 1 1 60 ALA HB1 H 18.074 7.274 2.473 1.00 . A A . 73 ALA HB1 1 1
23 42355 1 1 60 ALA HB2 H 17.315 5.865 3.156 1.00 . A A . 73 ALA HB2 1 1
23 42356 1 1 60 ALA HB3 H 16.511 6.721 1.790 1.00 . A A . 73 ALA HB3 1 1
23 42357 1 1 60 ALA N N 19.210 4.960 2.187 1.00 . A A . 73 ALA N 1 1
23 42358 1 1 60 ALA O O 19.645 7.172 0.350 1.00 . A A . 73 ALA O 1 1
23 42359 1 1 61 LEU C C 17.968 7.809 -2.242 1.00 . A A . 74 LEU C 1 1
23 42360 1 1 61 LEU CA C 18.772 6.538 -2.212 1.00 . A A . 74 LEU CA 1 1
23 42361 1 1 61 LEU CB C 18.451 5.674 -3.431 1.00 . A A . 74 LEU CB 1 1
23 42362 1 1 61 LEU CD1 C 19.554 5.195 -5.609 1.00 . A A . 74 LEU CD1 1 1
23 42363 1 1 61 LEU CD2 C 17.639 6.775 -5.531 1.00 . A A . 74 LEU CD2 1 1
23 42364 1 1 61 LEU CG C 18.857 6.251 -4.785 1.00 . A A . 74 LEU CG 1 1
23 42365 1 1 61 LEU H H 17.851 5.046 -1.058 1.00 . A A . 74 LEU H 1 1
23 42366 1 1 61 LEU HA H 19.826 6.772 -2.198 1.00 . A A . 74 LEU HA 1 1
23 42367 1 1 61 LEU HB2 H 18.909 4.705 -3.307 1.00 . A A . 74 LEU HB2 1 1
23 42368 1 1 61 LEU HB3 H 17.378 5.549 -3.441 1.00 . A A . 74 LEU HB3 1 1
23 42369 1 1 61 LEU HD11 H 19.831 5.603 -6.568 1.00 . A A . 74 LEU HD11 1 1
23 42370 1 1 61 LEU HD12 H 18.899 4.347 -5.747 1.00 . A A . 74 LEU HD12 1 1
23 42371 1 1 61 LEU HD13 H 20.443 4.888 -5.078 1.00 . A A . 74 LEU HD13 1 1
23 42372 1 1 61 LEU HD21 H 17.179 7.550 -4.935 1.00 . A A . 74 LEU HD21 1 1
23 42373 1 1 61 LEU HD22 H 16.938 5.971 -5.689 1.00 . A A . 74 LEU HD22 1 1
23 42374 1 1 61 LEU HD23 H 17.947 7.185 -6.481 1.00 . A A . 74 LEU HD23 1 1
23 42375 1 1 61 LEU HG H 19.535 7.074 -4.626 1.00 . A A . 74 LEU HG 1 1
23 42376 1 1 61 LEU N N 18.413 5.846 -0.996 1.00 . A A . 74 LEU N 1 1
23 42377 1 1 61 LEU O O 18.464 8.873 -2.610 1.00 . A A . 74 LEU O 1 1
23 42378 1 1 62 ASN C C 15.169 8.651 -0.319 1.00 . A A . 75 ASN C 1 1
23 42379 1 1 62 ASN CA C 15.831 8.781 -1.678 1.00 . A A . 75 ASN CA 1 1
23 42380 1 1 62 ASN CB C 14.753 8.774 -2.749 1.00 . A A . 75 ASN CB 1 1
23 42381 1 1 62 ASN CG C 14.044 10.096 -2.821 1.00 . A A . 75 ASN CG 1 1
23 42382 1 1 62 ASN H H 16.396 6.783 -1.583 1.00 . A A . 75 ASN H 1 1
23 42383 1 1 62 ASN HA H 16.402 9.695 -1.732 1.00 . A A . 75 ASN HA 1 1
23 42384 1 1 62 ASN HB2 H 15.183 8.559 -3.711 1.00 . A A . 75 ASN HB2 1 1
23 42385 1 1 62 ASN HB3 H 14.025 8.016 -2.505 1.00 . A A . 75 ASN HB3 1 1
23 42386 1 1 62 ASN HD21 H 15.281 10.644 -4.240 1.00 . A A . 75 ASN HD21 1 1
23 42387 1 1 62 ASN HD22 H 14.105 11.836 -3.781 1.00 . A A . 75 ASN HD22 1 1
23 42388 1 1 62 ASN N N 16.725 7.676 -1.820 1.00 . A A . 75 ASN N 1 1
23 42389 1 1 62 ASN ND2 N 14.510 10.944 -3.699 1.00 . A A . 75 ASN ND2 1 1
23 42390 1 1 62 ASN O O 14.273 7.830 -0.143 1.00 . A A . 75 ASN O 1 1
23 42391 1 1 62 ASN OD1 O 13.078 10.342 -2.108 1.00 . A A . 75 ASN OD1 1 1
23 42392 1 1 63 PRO C C 13.733 9.949 2.267 1.00 . A A . 76 PRO C 1 1
23 42393 1 1 63 PRO CA C 15.114 9.326 2.060 1.00 . A A . 76 PRO CA 1 1
23 42394 1 1 63 PRO CB C 16.164 10.118 2.842 1.00 . A A . 76 PRO CB 1 1
23 42395 1 1 63 PRO CD C 16.658 10.468 0.535 1.00 . A A . 76 PRO CD 1 1
23 42396 1 1 63 PRO CG C 16.626 11.154 1.870 1.00 . A A . 76 PRO CG 1 1
23 42397 1 1 63 PRO HA H 15.095 8.306 2.411 1.00 . A A . 76 PRO HA 1 1
23 42398 1 1 63 PRO HB2 H 15.707 10.559 3.715 1.00 . A A . 76 PRO HB2 1 1
23 42399 1 1 63 PRO HB3 H 16.974 9.468 3.137 1.00 . A A . 76 PRO HB3 1 1
23 42400 1 1 63 PRO HD2 H 16.410 11.153 -0.261 1.00 . A A . 76 PRO HD2 1 1
23 42401 1 1 63 PRO HD3 H 17.621 10.013 0.360 1.00 . A A . 76 PRO HD3 1 1
23 42402 1 1 63 PRO HG2 H 15.924 11.977 1.844 1.00 . A A . 76 PRO HG2 1 1
23 42403 1 1 63 PRO HG3 H 17.611 11.508 2.134 1.00 . A A . 76 PRO HG3 1 1
23 42404 1 1 63 PRO N N 15.612 9.427 0.666 1.00 . A A . 76 PRO N 1 1
23 42405 1 1 63 PRO O O 13.207 9.962 3.381 1.00 . A A . 76 PRO O 1 1
23 42406 1 1 64 LEU C C 10.764 10.243 0.945 1.00 . A A . 77 LEU C 1 1
23 42407 1 1 64 LEU CA C 11.902 11.145 1.289 1.00 . A A . 77 LEU CA 1 1
23 42408 1 1 64 LEU CB C 11.939 12.270 0.325 1.00 . A A . 77 LEU CB 1 1
23 42409 1 1 64 LEU CD1 C 12.994 14.277 -0.448 1.00 . A A . 77 LEU CD1 1 1
23 42410 1 1 64 LEU CD2 C 13.216 13.702 1.918 1.00 . A A . 77 LEU CD2 1 1
23 42411 1 1 64 LEU CG C 13.121 13.184 0.497 1.00 . A A . 77 LEU CG 1 1
23 42412 1 1 64 LEU H H 13.614 10.370 0.347 1.00 . A A . 77 LEU H 1 1
23 42413 1 1 64 LEU HA H 11.788 11.576 2.270 1.00 . A A . 77 LEU HA 1 1
23 42414 1 1 64 LEU HB2 H 11.955 11.858 -0.673 1.00 . A A . 77 LEU HB2 1 1
23 42415 1 1 64 LEU HB3 H 11.038 12.855 0.444 1.00 . A A . 77 LEU HB3 1 1
23 42416 1 1 64 LEU HD11 H 12.975 13.835 -1.431 1.00 . A A . 77 LEU HD11 1 1
23 42417 1 1 64 LEU HD12 H 13.815 14.961 -0.307 1.00 . A A . 77 LEU HD12 1 1
23 42418 1 1 64 LEU HD13 H 12.038 14.721 -0.224 1.00 . A A . 77 LEU HD13 1 1
23 42419 1 1 64 LEU HD21 H 14.056 14.373 2.011 1.00 . A A . 77 LEU HD21 1 1
23 42420 1 1 64 LEU HD22 H 13.361 12.841 2.555 1.00 . A A . 77 LEU HD22 1 1
23 42421 1 1 64 LEU HD23 H 12.295 14.201 2.182 1.00 . A A . 77 LEU HD23 1 1
23 42422 1 1 64 LEU HG H 14.030 12.644 0.273 1.00 . A A . 77 LEU HG 1 1
23 42423 1 1 64 LEU N N 13.161 10.454 1.211 1.00 . A A . 77 LEU N 1 1
23 42424 1 1 64 LEU O O 9.604 10.507 1.276 1.00 . A A . 77 LEU O 1 1
23 42425 1 1 65 ARG C C 9.720 7.215 0.888 1.00 . A A . 78 ARG C 1 1
23 42426 1 1 65 ARG CA C 10.065 8.249 -0.165 1.00 . A A . 78 ARG CA 1 1
23 42427 1 1 65 ARG CB C 10.383 7.602 -1.517 1.00 . A A . 78 ARG CB 1 1
23 42428 1 1 65 ARG CD C 9.014 9.263 -2.835 1.00 . A A . 78 ARG CD 1 1
23 42429 1 1 65 ARG CG C 10.376 8.583 -2.684 1.00 . A A . 78 ARG CG 1 1
23 42430 1 1 65 ARG CZ C 8.648 11.577 -3.694 1.00 . A A . 78 ARG CZ 1 1
23 42431 1 1 65 ARG H H 12.041 9.069 0.067 1.00 . A A . 78 ARG H 1 1
23 42432 1 1 65 ARG HA H 9.167 8.836 -0.281 1.00 . A A . 78 ARG HA 1 1
23 42433 1 1 65 ARG HB2 H 11.360 7.147 -1.464 1.00 . A A . 78 ARG HB2 1 1
23 42434 1 1 65 ARG HB3 H 9.651 6.833 -1.717 1.00 . A A . 78 ARG HB3 1 1
23 42435 1 1 65 ARG HD2 H 8.290 8.514 -3.125 1.00 . A A . 78 ARG HD2 1 1
23 42436 1 1 65 ARG HD3 H 8.721 9.716 -1.902 1.00 . A A . 78 ARG HD3 1 1
23 42437 1 1 65 ARG HE H 9.309 9.972 -4.761 1.00 . A A . 78 ARG HE 1 1
23 42438 1 1 65 ARG HG2 H 11.135 9.334 -2.525 1.00 . A A . 78 ARG HG2 1 1
23 42439 1 1 65 ARG HG3 H 10.594 8.033 -3.587 1.00 . A A . 78 ARG HG3 1 1
23 42440 1 1 65 ARG HH11 H 8.194 11.433 -1.673 1.00 . A A . 78 ARG HH11 1 1
23 42441 1 1 65 ARG HH12 H 8.011 12.977 -2.335 1.00 . A A . 78 ARG HH12 1 1
23 42442 1 1 65 ARG HH21 H 8.928 12.125 -5.647 1.00 . A A . 78 ARG HH21 1 1
23 42443 1 1 65 ARG HH22 H 8.366 13.371 -4.648 1.00 . A A . 78 ARG HH22 1 1
23 42444 1 1 65 ARG N N 11.083 9.187 0.262 1.00 . A A . 78 ARG N 1 1
23 42445 1 1 65 ARG NE N 9.020 10.291 -3.873 1.00 . A A . 78 ARG NE 1 1
23 42446 1 1 65 ARG NH1 N 8.252 12.013 -2.489 1.00 . A A . 78 ARG NH1 1 1
23 42447 1 1 65 ARG NH2 N 8.654 12.411 -4.721 1.00 . A A . 78 ARG NH2 1 1
23 42448 1 1 65 ARG O O 10.593 6.591 1.487 1.00 . A A . 78 ARG O 1 1
23 42449 1 1 66 LYS C C 6.422 5.896 1.515 1.00 . A A . 79 LYS C 1 1
23 42450 1 1 66 LYS CA C 7.842 6.117 2.009 1.00 . A A . 79 LYS CA 1 1
23 42451 1 1 66 LYS CB C 7.839 6.663 3.447 1.00 . A A . 79 LYS CB 1 1
23 42452 1 1 66 LYS CD C 7.177 8.535 5.004 1.00 . A A . 79 LYS CD 1 1
23 42453 1 1 66 LYS CE C 6.690 7.600 6.100 1.00 . A A . 79 LYS CE 1 1
23 42454 1 1 66 LYS CG C 7.017 7.930 3.621 1.00 . A A . 79 LYS CG 1 1
23 42455 1 1 66 LYS H H 7.796 7.641 0.614 1.00 . A A . 79 LYS H 1 1
23 42456 1 1 66 LYS HA H 8.399 5.193 1.953 1.00 . A A . 79 LYS HA 1 1
23 42457 1 1 66 LYS HB2 H 7.439 5.902 4.101 1.00 . A A . 79 LYS HB2 1 1
23 42458 1 1 66 LYS HB3 H 8.859 6.874 3.738 1.00 . A A . 79 LYS HB3 1 1
23 42459 1 1 66 LYS HD2 H 8.227 8.732 5.161 1.00 . A A . 79 LYS HD2 1 1
23 42460 1 1 66 LYS HD3 H 6.622 9.460 5.049 1.00 . A A . 79 LYS HD3 1 1
23 42461 1 1 66 LYS HE2 H 5.655 7.359 5.911 1.00 . A A . 79 LYS HE2 1 1
23 42462 1 1 66 LYS HE3 H 7.283 6.697 6.085 1.00 . A A . 79 LYS HE3 1 1
23 42463 1 1 66 LYS HG2 H 7.320 8.634 2.862 1.00 . A A . 79 LYS HG2 1 1
23 42464 1 1 66 LYS HG3 H 5.979 7.680 3.460 1.00 . A A . 79 LYS HG3 1 1
23 42465 1 1 66 LYS HZ1 H 6.172 9.052 7.499 1.00 . A A . 79 LYS HZ1 1 1
23 42466 1 1 66 LYS HZ2 H 7.765 8.552 7.596 1.00 . A A . 79 LYS HZ2 1 1
23 42467 1 1 66 LYS HZ3 H 6.536 7.538 8.173 1.00 . A A . 79 LYS HZ3 1 1
23 42468 1 1 66 LYS N N 8.431 7.073 1.101 1.00 . A A . 79 LYS N 1 1
23 42469 1 1 66 LYS NZ N 6.793 8.220 7.433 1.00 . A A . 79 LYS NZ 1 1
23 42470 1 1 66 LYS O O 5.830 6.818 0.939 1.00 . A A . 79 LYS O 1 1
23 42471 1 1 67 CYS C C 3.493 4.593 2.241 1.00 . A A . 80 CYS C 1 1
23 42472 1 1 67 CYS CA C 4.574 4.430 1.164 1.00 . A A . 80 CYS CA 1 1
23 42473 1 1 67 CYS CB C 4.598 3.065 0.493 1.00 . A A . 80 CYS CB 1 1
23 42474 1 1 67 CYS H H 6.386 4.024 2.167 1.00 . A A . 80 CYS H 1 1
23 42475 1 1 67 CYS HA H 4.365 5.182 0.420 1.00 . A A . 80 CYS HA 1 1
23 42476 1 1 67 CYS HB2 H 4.760 2.300 1.240 1.00 . A A . 80 CYS HB2 1 1
23 42477 1 1 67 CYS HB3 H 3.656 2.890 -0.004 1.00 . A A . 80 CYS HB3 1 1
23 42478 1 1 67 CYS N N 5.892 4.732 1.685 1.00 . A A . 80 CYS N 1 1
23 42479 1 1 67 CYS O O 3.549 3.987 3.302 1.00 . A A . 80 CYS O 1 1
23 42480 1 1 67 CYS SG S 5.939 2.962 -0.777 1.00 . A A . 80 CYS SG 1 1
23 42481 1 1 68 GLN C C 0.097 5.552 2.596 1.00 . A A . 81 GLN C 1 1
23 42482 1 1 68 GLN CA C 1.539 5.912 2.942 1.00 . A A . 81 GLN CA 1 1
23 42483 1 1 68 GLN CB C 1.666 7.400 2.981 1.00 . A A . 81 GLN CB 1 1
23 42484 1 1 68 GLN CD C 3.175 9.370 3.400 1.00 . A A . 81 GLN CD 1 1
23 42485 1 1 68 GLN CG C 2.992 7.881 3.524 1.00 . A A . 81 GLN CG 1 1
23 42486 1 1 68 GLN H H 2.433 5.757 1.022 1.00 . A A . 81 GLN H 1 1
23 42487 1 1 68 GLN HA H 1.800 5.530 3.917 1.00 . A A . 81 GLN HA 1 1
23 42488 1 1 68 GLN HB2 H 1.565 7.700 1.948 1.00 . A A . 81 GLN HB2 1 1
23 42489 1 1 68 GLN HB3 H 0.852 7.802 3.565 1.00 . A A . 81 GLN HB3 1 1
23 42490 1 1 68 GLN HE21 H 4.232 9.395 5.059 1.00 . A A . 81 GLN HE21 1 1
23 42491 1 1 68 GLN HE22 H 4.015 10.917 4.296 1.00 . A A . 81 GLN HE22 1 1
23 42492 1 1 68 GLN HG2 H 3.057 7.603 4.566 1.00 . A A . 81 GLN HG2 1 1
23 42493 1 1 68 GLN HG3 H 3.777 7.382 2.973 1.00 . A A . 81 GLN HG3 1 1
23 42494 1 1 68 GLN N N 2.513 5.432 1.948 1.00 . A A . 81 GLN N 1 1
23 42495 1 1 68 GLN NE2 N 3.874 9.948 4.336 1.00 . A A . 81 GLN NE2 1 1
23 42496 1 1 68 GLN O O -0.821 6.358 2.795 1.00 . A A . 81 GLN O 1 1
23 42497 1 1 68 GLN OE1 O 2.671 10.003 2.478 1.00 . A A . 81 GLN OE1 1 1
23 42498 1 1 69 LYS C C -1.792 4.308 0.377 1.00 . A A . 82 LYS C 1 1
23 42499 1 1 69 LYS CA C -1.393 3.790 1.732 1.00 . A A . 82 LYS CA 1 1
23 42500 1 1 69 LYS CB C -2.562 4.004 2.732 1.00 . A A . 82 LYS CB 1 1
23 42501 1 1 69 LYS CD C -3.837 3.280 4.724 1.00 . A A . 82 LYS CD 1 1
23 42502 1 1 69 LYS CE C -3.872 2.471 6.006 1.00 . A A . 82 LYS CE 1 1
23 42503 1 1 69 LYS CG C -2.498 3.205 4.018 1.00 . A A . 82 LYS CG 1 1
23 42504 1 1 69 LYS H H 0.739 3.829 2.076 1.00 . A A . 82 LYS H 1 1
23 42505 1 1 69 LYS HA H -1.211 2.729 1.643 1.00 . A A . 82 LYS HA 1 1
23 42506 1 1 69 LYS HB2 H -2.571 5.049 3.004 1.00 . A A . 82 LYS HB2 1 1
23 42507 1 1 69 LYS HB3 H -3.489 3.774 2.229 1.00 . A A . 82 LYS HB3 1 1
23 42508 1 1 69 LYS HD2 H -4.045 4.313 4.964 1.00 . A A . 82 LYS HD2 1 1
23 42509 1 1 69 LYS HD3 H -4.600 2.912 4.054 1.00 . A A . 82 LYS HD3 1 1
23 42510 1 1 69 LYS HE2 H -3.535 1.466 5.796 1.00 . A A . 82 LYS HE2 1 1
23 42511 1 1 69 LYS HE3 H -3.215 2.930 6.730 1.00 . A A . 82 LYS HE3 1 1
23 42512 1 1 69 LYS HG2 H -2.270 2.175 3.782 1.00 . A A . 82 LYS HG2 1 1
23 42513 1 1 69 LYS HG3 H -1.732 3.616 4.658 1.00 . A A . 82 LYS HG3 1 1
23 42514 1 1 69 LYS HZ1 H -5.865 1.883 5.921 1.00 . A A . 82 LYS HZ1 1 1
23 42515 1 1 69 LYS HZ2 H -5.650 3.382 6.606 1.00 . A A . 82 LYS HZ2 1 1
23 42516 1 1 69 LYS HZ3 H -5.282 1.983 7.496 1.00 . A A . 82 LYS HZ3 1 1
23 42517 1 1 69 LYS N N -0.086 4.346 2.150 1.00 . A A . 82 LYS N 1 1
23 42518 1 1 69 LYS NZ N -5.237 2.424 6.554 1.00 . A A . 82 LYS NZ 1 1
23 42519 1 1 69 LYS O O -1.040 5.050 -0.259 1.00 . A A . 82 LYS O 1 1
23 42520 1 1 70 ARG C C -4.881 4.771 -1.154 1.00 . A A . 83 ARG C 1 1
23 42521 1 1 70 ARG CA C -3.447 4.341 -1.334 1.00 . A A . 83 ARG CA 1 1
23 42522 1 1 70 ARG CB C -3.349 3.256 -2.416 1.00 . A A . 83 ARG CB 1 1
23 42523 1 1 70 ARG CD C -3.879 0.934 -3.171 1.00 . A A . 83 ARG CD 1 1
23 42524 1 1 70 ARG CG C -4.106 1.978 -2.099 1.00 . A A . 83 ARG CG 1 1
23 42525 1 1 70 ARG CZ C -1.898 0.308 -4.548 1.00 . A A . 83 ARG CZ 1 1
23 42526 1 1 70 ARG H H -3.462 3.236 0.417 1.00 . A A . 83 ARG H 1 1
23 42527 1 1 70 ARG HA H -2.861 5.193 -1.640 1.00 . A A . 83 ARG HA 1 1
23 42528 1 1 70 ARG HB2 H -3.736 3.653 -3.343 1.00 . A A . 83 ARG HB2 1 1
23 42529 1 1 70 ARG HB3 H -2.309 3.003 -2.559 1.00 . A A . 83 ARG HB3 1 1
23 42530 1 1 70 ARG HD2 H -4.342 0.011 -2.855 1.00 . A A . 83 ARG HD2 1 1
23 42531 1 1 70 ARG HD3 H -4.330 1.268 -4.093 1.00 . A A . 83 ARG HD3 1 1
23 42532 1 1 70 ARG HE H -1.869 0.901 -2.620 1.00 . A A . 83 ARG HE 1 1
23 42533 1 1 70 ARG HG2 H -3.748 1.607 -1.151 1.00 . A A . 83 ARG HG2 1 1
23 42534 1 1 70 ARG HG3 H -5.161 2.199 -2.027 1.00 . A A . 83 ARG HG3 1 1
23 42535 1 1 70 ARG HH11 H -3.675 -0.133 -5.451 1.00 . A A . 83 ARG HH11 1 1
23 42536 1 1 70 ARG HH12 H -2.326 -0.358 -6.452 1.00 . A A . 83 ARG HH12 1 1
23 42537 1 1 70 ARG HH21 H 0.046 0.498 -3.919 1.00 . A A . 83 ARG HH21 1 1
23 42538 1 1 70 ARG HH22 H -0.126 -0.022 -5.521 1.00 . A A . 83 ARG HH22 1 1
23 42539 1 1 70 ARG N N -2.926 3.883 -0.087 1.00 . A A . 83 ARG N 1 1
23 42540 1 1 70 ARG NE N -2.439 0.700 -3.393 1.00 . A A . 83 ARG NE 1 1
23 42541 1 1 70 ARG NH1 N -2.674 -0.096 -5.548 1.00 . A A . 83 ARG NH1 1 1
23 42542 1 1 70 ARG NH2 N -0.581 0.255 -4.670 1.00 . A A . 83 ARG NH2 1 1
23 42543 1 1 70 ARG O O -5.611 4.181 -0.340 1.00 . A A . 83 ARG O 1 1
23 42544 1 1 71 PRO C C -7.481 5.328 -2.730 1.00 . A A . 84 PRO C 1 1
23 42545 1 1 71 PRO CA C -6.649 6.283 -1.859 1.00 . A A . 84 PRO CA 1 1
23 42546 1 1 71 PRO CB C -6.569 7.675 -2.490 1.00 . A A . 84 PRO CB 1 1
23 42547 1 1 71 PRO CD C -4.383 6.720 -2.610 1.00 . A A . 84 PRO CD 1 1
23 42548 1 1 71 PRO CG C -5.315 7.677 -3.285 1.00 . A A . 84 PRO CG 1 1
23 42549 1 1 71 PRO HA H -7.059 6.331 -0.859 1.00 . A A . 84 PRO HA 1 1
23 42550 1 1 71 PRO HB2 H -7.426 7.818 -3.131 1.00 . A A . 84 PRO HB2 1 1
23 42551 1 1 71 PRO HB3 H -6.553 8.433 -1.720 1.00 . A A . 84 PRO HB3 1 1
23 42552 1 1 71 PRO HD2 H -3.839 6.129 -3.334 1.00 . A A . 84 PRO HD2 1 1
23 42553 1 1 71 PRO HD3 H -3.703 7.248 -1.959 1.00 . A A . 84 PRO HD3 1 1
23 42554 1 1 71 PRO HG2 H -5.517 7.353 -4.296 1.00 . A A . 84 PRO HG2 1 1
23 42555 1 1 71 PRO HG3 H -4.888 8.670 -3.293 1.00 . A A . 84 PRO HG3 1 1
23 42556 1 1 71 PRO N N -5.272 5.841 -1.832 1.00 . A A . 84 PRO N 1 1
23 42557 1 1 71 PRO O O -6.972 4.767 -3.713 1.00 . A A . 84 PRO O 1 1
23 42558 1 1 72 CYS C C -10.502 4.777 -4.092 1.00 . A A . 85 CYS C 1 1
23 42559 1 1 72 CYS CA C -9.546 4.156 -3.083 1.00 . A A . 85 CYS CA 1 1
23 42560 1 1 72 CYS CB C -10.350 3.366 -2.074 1.00 . A A . 85 CYS CB 1 1
23 42561 1 1 72 CYS H H -9.086 5.661 -1.637 1.00 . A A . 85 CYS H 1 1
23 42562 1 1 72 CYS HA H -8.889 3.468 -3.595 1.00 . A A . 85 CYS HA 1 1
23 42563 1 1 72 CYS HB2 H -11.111 4.001 -1.648 1.00 . A A . 85 CYS HB2 1 1
23 42564 1 1 72 CYS HB3 H -10.825 2.534 -2.574 1.00 . A A . 85 CYS HB3 1 1
23 42565 1 1 72 CYS N N -8.725 5.143 -2.390 1.00 . A A . 85 CYS N 1 1
23 42566 1 1 72 CYS O O -11.131 4.057 -4.884 1.00 . A A . 85 CYS O 1 1
23 42567 1 1 72 CYS SG S -9.378 2.709 -0.712 1.00 . A A . 85 CYS SG 1 1
23 42568 1 1 73 GLY C C -12.963 6.588 -4.430 1.00 . A A . 86 GLY C 1 1
23 42569 1 1 73 GLY CA C -11.594 6.693 -4.967 1.00 . A A . 86 GLY CA 1 1
23 42570 1 1 73 GLY H H -10.109 6.643 -3.473 1.00 . A A . 86 GLY H 1 1
23 42571 1 1 73 GLY HA2 H -11.449 7.753 -5.100 1.00 . A A . 86 GLY HA2 1 1
23 42572 1 1 73 GLY HA3 H -11.585 6.190 -5.920 1.00 . A A . 86 GLY HA3 1 1
23 42573 1 1 73 GLY N N -10.642 6.082 -4.076 1.00 . A A . 86 GLY N 1 1
23 42574 1 1 73 GLY O O -13.253 7.119 -3.363 1.00 . A A . 86 GLY O 1 1
23 42575 1 1 74 HIS C C -15.667 4.387 -4.870 1.00 . A A . 87 HIS C 1 1
23 42576 1 1 74 HIS CA C -15.175 5.823 -4.723 1.00 . A A . 87 HIS CA 1 1
23 42577 1 1 74 HIS CB C -16.039 6.779 -5.568 1.00 . A A . 87 HIS CB 1 1
23 42578 1 1 74 HIS CD2 C -15.751 9.157 -4.532 1.00 . A A . 87 HIS CD2 1 1
23 42579 1 1 74 HIS CE1 C -14.779 10.122 -6.230 1.00 . A A . 87 HIS CE1 1 1
23 42580 1 1 74 HIS CG C -15.633 8.233 -5.516 1.00 . A A . 87 HIS CG 1 1
23 42581 1 1 74 HIS H H -13.525 5.427 -5.933 1.00 . A A . 87 HIS H 1 1
23 42582 1 1 74 HIS HA H -15.236 6.123 -3.688 1.00 . A A . 87 HIS HA 1 1
23 42583 1 1 74 HIS HB2 H -16.064 6.464 -6.600 1.00 . A A . 87 HIS HB2 1 1
23 42584 1 1 74 HIS HB3 H -17.025 6.722 -5.148 1.00 . A A . 87 HIS HB3 1 1
23 42585 1 1 74 HIS HD1 H -14.789 8.475 -7.431 1.00 . A A . 87 HIS HD1 1 1
23 42586 1 1 74 HIS HD2 H -16.190 9.004 -3.556 1.00 . A A . 87 HIS HD2 1 1
23 42587 1 1 74 HIS HE1 H -14.303 10.854 -6.862 1.00 . A A . 87 HIS HE1 1 1
23 42588 1 1 74 HIS HE2 H -14.897 11.062 -4.437 1.00 . A A . 87 HIS HE2 1 1
23 42589 1 1 74 HIS N N -13.810 5.907 -5.122 1.00 . A A . 87 HIS N 1 1
23 42590 1 1 74 HIS ND1 N -15.023 8.878 -6.562 1.00 . A A . 87 HIS ND1 1 1
23 42591 1 1 74 HIS NE2 N -15.208 10.322 -5.006 1.00 . A A . 87 HIS NE2 1 1
23 42592 1 1 74 HIS O O -15.314 3.705 -5.828 1.00 . A A . 87 HIS O 1 1
23 42593 1 1 75 PRO C C -18.365 2.532 -4.663 1.00 . A A . 88 PRO C 1 1
23 42594 1 1 75 PRO CA C -17.025 2.535 -3.959 1.00 . A A . 88 PRO CA 1 1
23 42595 1 1 75 PRO CB C -17.229 2.208 -2.484 1.00 . A A . 88 PRO CB 1 1
23 42596 1 1 75 PRO CD C -16.848 4.588 -2.653 1.00 . A A . 88 PRO CD 1 1
23 42597 1 1 75 PRO CG C -17.567 3.521 -1.853 1.00 . A A . 88 PRO CG 1 1
23 42598 1 1 75 PRO HA H -16.379 1.803 -4.419 1.00 . A A . 88 PRO HA 1 1
23 42599 1 1 75 PRO HB2 H -18.033 1.493 -2.377 1.00 . A A . 88 PRO HB2 1 1
23 42600 1 1 75 PRO HB3 H -16.317 1.801 -2.075 1.00 . A A . 88 PRO HB3 1 1
23 42601 1 1 75 PRO HD2 H -17.509 5.415 -2.863 1.00 . A A . 88 PRO HD2 1 1
23 42602 1 1 75 PRO HD3 H -15.977 4.929 -2.116 1.00 . A A . 88 PRO HD3 1 1
23 42603 1 1 75 PRO HG2 H -18.635 3.680 -1.891 1.00 . A A . 88 PRO HG2 1 1
23 42604 1 1 75 PRO HG3 H -17.227 3.531 -0.827 1.00 . A A . 88 PRO HG3 1 1
23 42605 1 1 75 PRO N N -16.457 3.891 -3.905 1.00 . A A . 88 PRO N 1 1
23 42606 1 1 75 PRO O O -19.076 1.513 -4.684 1.00 . A A . 88 PRO O 1 1
23 42607 1 1 76 GLY C C -20.855 4.538 -4.894 1.00 . A A . 89 GLY C 1 1
23 42608 1 1 76 GLY CA C -19.946 3.835 -5.844 1.00 . A A . 89 GLY CA 1 1
23 42609 1 1 76 GLY H H -18.042 4.381 -5.225 1.00 . A A . 89 GLY H 1 1
23 42610 1 1 76 GLY HA2 H -19.826 4.423 -6.741 1.00 . A A . 89 GLY HA2 1 1
23 42611 1 1 76 GLY HA3 H -20.372 2.873 -6.086 1.00 . A A . 89 GLY HA3 1 1
23 42612 1 1 76 GLY N N -18.688 3.649 -5.236 1.00 . A A . 89 GLY N 1 1
23 42613 1 1 76 GLY O O -20.379 5.149 -3.916 1.00 . A A . 89 GLY O 1 1
23 42614 1 1 77 ASP C C -24.461 4.581 -4.848 1.00 . A A . 90 ASP C 1 1
23 42615 1 1 77 ASP CA C -23.138 5.074 -4.341 1.00 . A A . 90 ASP CA 1 1
23 42616 1 1 77 ASP CB C -23.101 6.619 -4.344 1.00 . A A . 90 ASP CB 1 1
23 42617 1 1 77 ASP CG C -23.342 7.252 -5.701 1.00 . A A . 90 ASP CG 1 1
23 42618 1 1 77 ASP H H -22.432 4.083 -6.002 1.00 . A A . 90 ASP H 1 1
23 42619 1 1 77 ASP HA H -22.990 4.707 -3.335 1.00 . A A . 90 ASP HA 1 1
23 42620 1 1 77 ASP HB2 H -23.867 6.974 -3.675 1.00 . A A . 90 ASP HB2 1 1
23 42621 1 1 77 ASP HB3 H -22.136 6.935 -3.978 1.00 . A A . 90 ASP HB3 1 1
23 42622 1 1 77 ASP N N -22.114 4.502 -5.175 1.00 . A A . 90 ASP N 1 1
23 42623 1 1 77 ASP O O -24.550 4.097 -5.981 1.00 . A A . 90 ASP O 1 1
23 42624 1 1 77 ASP OD1 O -22.366 7.443 -6.467 1.00 . A A . 90 ASP OD1 1 1
23 42625 1 1 77 ASP OD2 O -24.501 7.609 -6.010 1.00 . A A . 90 ASP OD2 1 1
23 42626 1 1 78 THR C C -27.801 5.265 -4.141 1.00 . A A . 91 THR C 1 1
23 42627 1 1 78 THR CA C -26.752 4.201 -4.433 1.00 . A A . 91 THR CA 1 1
23 42628 1 1 78 THR CB C -27.124 2.841 -3.752 1.00 . A A . 91 THR CB 1 1
23 42629 1 1 78 THR CG2 C -26.936 2.879 -2.233 1.00 . A A . 91 THR CG2 1 1
23 42630 1 1 78 THR H H -25.366 5.076 -3.160 1.00 . A A . 91 THR H 1 1
23 42631 1 1 78 THR HA H -26.695 4.040 -5.500 1.00 . A A . 91 THR HA 1 1
23 42632 1 1 78 THR HB H -26.480 2.081 -4.171 1.00 . A A . 91 THR HB 1 1
23 42633 1 1 78 THR HG1 H -28.457 1.741 -4.680 1.00 . A A . 91 THR HG1 1 1
23 42634 1 1 78 THR HG21 H -27.195 1.919 -1.810 1.00 . A A . 91 THR HG21 1 1
23 42635 1 1 78 THR HG22 H -27.575 3.640 -1.810 1.00 . A A . 91 THR HG22 1 1
23 42636 1 1 78 THR HG23 H -25.906 3.108 -2.006 1.00 . A A . 91 THR HG23 1 1
23 42637 1 1 78 THR N N -25.464 4.662 -4.044 1.00 . A A . 91 THR N 1 1
23 42638 1 1 78 THR O O -27.921 5.728 -3.018 1.00 . A A . 91 THR O 1 1
23 42639 1 1 78 THR OG1 O -28.479 2.486 -4.067 1.00 . A A . 91 THR OG1 1 1
23 42640 1 1 79 PRO C C -30.855 6.203 -4.189 1.00 . A A . 92 PRO C 1 1
23 42641 1 1 79 PRO CA C -29.627 6.697 -4.978 1.00 . A A . 92 PRO CA 1 1
23 42642 1 1 79 PRO CB C -30.018 7.023 -6.419 1.00 . A A . 92 PRO CB 1 1
23 42643 1 1 79 PRO CD C -28.558 5.137 -6.529 1.00 . A A . 92 PRO CD 1 1
23 42644 1 1 79 PRO CG C -29.762 5.764 -7.168 1.00 . A A . 92 PRO CG 1 1
23 42645 1 1 79 PRO HA H -29.224 7.577 -4.499 1.00 . A A . 92 PRO HA 1 1
23 42646 1 1 79 PRO HB2 H -31.059 7.305 -6.454 1.00 . A A . 92 PRO HB2 1 1
23 42647 1 1 79 PRO HB3 H -29.405 7.833 -6.789 1.00 . A A . 92 PRO HB3 1 1
23 42648 1 1 79 PRO HD2 H -28.646 4.060 -6.542 1.00 . A A . 92 PRO HD2 1 1
23 42649 1 1 79 PRO HD3 H -27.654 5.450 -7.030 1.00 . A A . 92 PRO HD3 1 1
23 42650 1 1 79 PRO HG2 H -30.616 5.109 -7.086 1.00 . A A . 92 PRO HG2 1 1
23 42651 1 1 79 PRO HG3 H -29.561 5.989 -8.204 1.00 . A A . 92 PRO HG3 1 1
23 42652 1 1 79 PRO N N -28.598 5.655 -5.143 1.00 . A A . 92 PRO N 1 1
23 42653 1 1 79 PRO O O -31.894 6.868 -4.140 1.00 . A A . 92 PRO O 1 1
23 42654 1 1 80 PHE C C -31.401 4.454 -1.338 1.00 . A A . 93 PHE C 1 1
23 42655 1 1 80 PHE CA C -31.807 4.474 -2.812 1.00 . A A . 93 PHE CA 1 1
23 42656 1 1 80 PHE CB C -32.139 3.044 -3.262 1.00 . A A . 93 PHE CB 1 1
23 42657 1 1 80 PHE CD1 C -31.479 2.642 -5.645 1.00 . A A . 93 PHE CD1 1 1
23 42658 1 1 80 PHE CD2 C -33.785 2.956 -5.153 1.00 . A A . 93 PHE CD2 1 1
23 42659 1 1 80 PHE CE1 C -31.778 2.484 -6.979 1.00 . A A . 93 PHE CE1 1 1
23 42660 1 1 80 PHE CE2 C -34.090 2.794 -6.491 1.00 . A A . 93 PHE CE2 1 1
23 42661 1 1 80 PHE CG C -32.477 2.883 -4.716 1.00 . A A . 93 PHE CG 1 1
23 42662 1 1 80 PHE CZ C -33.085 2.559 -7.403 1.00 . A A . 93 PHE CZ 1 1
23 42663 1 1 80 PHE H H -29.909 4.526 -3.719 1.00 . A A . 93 PHE H 1 1
23 42664 1 1 80 PHE HA H -32.681 5.095 -2.940 1.00 . A A . 93 PHE HA 1 1
23 42665 1 1 80 PHE HB2 H -31.287 2.415 -3.054 1.00 . A A . 93 PHE HB2 1 1
23 42666 1 1 80 PHE HB3 H -32.978 2.689 -2.681 1.00 . A A . 93 PHE HB3 1 1
23 42667 1 1 80 PHE HD1 H -30.453 2.583 -5.312 1.00 . A A . 93 PHE HD1 1 1
23 42668 1 1 80 PHE HD2 H -34.574 3.145 -4.440 1.00 . A A . 93 PHE HD2 1 1
23 42669 1 1 80 PHE HE1 H -30.985 2.302 -7.687 1.00 . A A . 93 PHE HE1 1 1
23 42670 1 1 80 PHE HE2 H -35.116 2.850 -6.823 1.00 . A A . 93 PHE HE2 1 1
23 42671 1 1 80 PHE HZ H -33.323 2.433 -8.449 1.00 . A A . 93 PHE HZ 1 1
23 42672 1 1 80 PHE N N -30.743 5.030 -3.604 1.00 . A A . 93 PHE N 1 1
23 42673 1 1 80 PHE O O -32.248 4.250 -0.458 1.00 . A A . 93 PHE O 1 1
23 42674 1 1 81 GLY C C -28.268 5.255 0.454 1.00 . A A . 94 GLY C 1 1
23 42675 1 1 81 GLY CA C -29.626 4.606 0.282 1.00 . A A . 94 GLY CA 1 1
23 42676 1 1 81 GLY H H -29.489 4.964 -1.774 1.00 . A A . 94 GLY H 1 1
23 42677 1 1 81 GLY HA2 H -30.333 5.093 0.936 1.00 . A A . 94 GLY HA2 1 1
23 42678 1 1 81 GLY HA3 H -29.553 3.565 0.561 1.00 . A A . 94 GLY HA3 1 1
23 42679 1 1 81 GLY N N -30.118 4.690 -1.071 1.00 . A A . 94 GLY N 1 1
23 42680 1 1 81 GLY O O -27.950 6.218 -0.227 1.00 . A A . 94 GLY O 1 1
23 42681 1 1 82 THR C C -25.146 4.190 2.064 1.00 . A A . 95 THR C 1 1
23 42682 1 1 82 THR CA C -26.163 5.279 1.679 1.00 . A A . 95 THR CA 1 1
23 42683 1 1 82 THR CB C -26.347 6.258 2.861 1.00 . A A . 95 THR CB 1 1
23 42684 1 1 82 THR CG2 C -26.617 7.672 2.382 1.00 . A A . 95 THR CG2 1 1
23 42685 1 1 82 THR H H -27.703 3.875 1.795 1.00 . A A . 95 THR H 1 1
23 42686 1 1 82 THR HA H -25.790 5.836 0.834 1.00 . A A . 95 THR HA 1 1
23 42687 1 1 82 THR HB H -25.438 6.241 3.446 1.00 . A A . 95 THR HB 1 1
23 42688 1 1 82 THR HG1 H -27.344 4.847 3.818 1.00 . A A . 95 THR HG1 1 1
23 42689 1 1 82 THR HG21 H -25.785 8.019 1.789 1.00 . A A . 95 THR HG21 1 1
23 42690 1 1 82 THR HG22 H -26.747 8.320 3.236 1.00 . A A . 95 THR HG22 1 1
23 42691 1 1 82 THR HG23 H -27.515 7.682 1.780 1.00 . A A . 95 THR HG23 1 1
23 42692 1 1 82 THR N N -27.456 4.707 1.336 1.00 . A A . 95 THR N 1 1
23 42693 1 1 82 THR O O -25.418 2.990 1.917 1.00 . A A . 95 THR O 1 1
23 42694 1 1 82 THR OG1 O -27.435 5.802 3.702 1.00 . A A . 95 THR OG1 1 1
23 42695 1 1 83 PHE C C -22.196 4.326 4.131 1.00 . A A . 96 PHE C 1 1
23 42696 1 1 83 PHE CA C -22.985 3.679 3.017 1.00 . A A . 96 PHE CA 1 1
23 42697 1 1 83 PHE CB C -22.054 3.163 1.891 1.00 . A A . 96 PHE CB 1 1
23 42698 1 1 83 PHE CD1 C -20.000 4.590 1.655 1.00 . A A . 96 PHE CD1 1 1
23 42699 1 1 83 PHE CD2 C -21.719 4.801 0.017 1.00 . A A . 96 PHE CD2 1 1
23 42700 1 1 83 PHE CE1 C -19.251 5.535 0.995 1.00 . A A . 96 PHE CE1 1 1
23 42701 1 1 83 PHE CE2 C -20.975 5.748 -0.647 1.00 . A A . 96 PHE CE2 1 1
23 42702 1 1 83 PHE CG C -21.245 4.211 1.176 1.00 . A A . 96 PHE CG 1 1
23 42703 1 1 83 PHE CZ C -19.738 6.115 -0.159 1.00 . A A . 96 PHE CZ 1 1
23 42704 1 1 83 PHE H H -23.759 5.557 2.577 1.00 . A A . 96 PHE H 1 1
23 42705 1 1 83 PHE HA H -23.519 2.845 3.446 1.00 . A A . 96 PHE HA 1 1
23 42706 1 1 83 PHE HB2 H -21.357 2.455 2.314 1.00 . A A . 96 PHE HB2 1 1
23 42707 1 1 83 PHE HB3 H -22.661 2.651 1.158 1.00 . A A . 96 PHE HB3 1 1
23 42708 1 1 83 PHE HD1 H -19.623 4.136 2.560 1.00 . A A . 96 PHE HD1 1 1
23 42709 1 1 83 PHE HD2 H -22.689 4.513 -0.363 1.00 . A A . 96 PHE HD2 1 1
23 42710 1 1 83 PHE HE1 H -18.284 5.823 1.381 1.00 . A A . 96 PHE HE1 1 1
23 42711 1 1 83 PHE HE2 H -21.357 6.200 -1.550 1.00 . A A . 96 PHE HE2 1 1
23 42712 1 1 83 PHE HZ H -19.151 6.857 -0.680 1.00 . A A . 96 PHE HZ 1 1
23 42713 1 1 83 PHE N N -23.984 4.602 2.533 1.00 . A A . 96 PHE N 1 1
23 42714 1 1 83 PHE O O -22.289 5.533 4.337 1.00 . A A . 96 PHE O 1 1
23 42715 1 1 84 THR C C -19.243 3.429 5.786 1.00 . A A . 97 THR C 1 1
23 42716 1 1 84 THR CA C -20.646 3.976 5.943 1.00 . A A . 97 THR CA 1 1
23 42717 1 1 84 THR CB C -21.250 3.498 7.283 1.00 . A A . 97 THR CB 1 1
23 42718 1 1 84 THR CG2 C -22.432 4.353 7.692 1.00 . A A . 97 THR CG2 1 1
23 42719 1 1 84 THR H H -21.434 2.577 4.611 1.00 . A A . 97 THR H 1 1
23 42720 1 1 84 THR HA H -20.607 5.056 5.938 1.00 . A A . 97 THR HA 1 1
23 42721 1 1 84 THR HB H -20.480 3.566 8.037 1.00 . A A . 97 THR HB 1 1
23 42722 1 1 84 THR HG1 H -22.007 1.964 6.283 1.00 . A A . 97 THR HG1 1 1
23 42723 1 1 84 THR HG21 H -23.191 4.284 6.927 1.00 . A A . 97 THR HG21 1 1
23 42724 1 1 84 THR HG22 H -22.115 5.379 7.800 1.00 . A A . 97 THR HG22 1 1
23 42725 1 1 84 THR HG23 H -22.832 4.001 8.630 1.00 . A A . 97 THR HG23 1 1
23 42726 1 1 84 THR N N -21.456 3.533 4.840 1.00 . A A . 97 THR N 1 1
23 42727 1 1 84 THR O O -19.043 2.448 5.070 1.00 . A A . 97 THR O 1 1
23 42728 1 1 84 THR OG1 O -21.664 2.112 7.176 1.00 . A A . 97 THR OG1 1 1
23 42729 1 1 85 LEU C C -16.425 3.165 7.682 1.00 . A A . 98 LEU C 1 1
23 42730 1 1 85 LEU CA C -16.929 3.600 6.337 1.00 . A A . 98 LEU CA 1 1
23 42731 1 1 85 LEU CB C -16.036 4.703 5.782 1.00 . A A . 98 LEU CB 1 1
23 42732 1 1 85 LEU CD1 C -15.440 6.313 3.979 1.00 . A A . 98 LEU CD1 1 1
23 42733 1 1 85 LEU CD2 C -15.854 3.943 3.424 1.00 . A A . 98 LEU CD2 1 1
23 42734 1 1 85 LEU CG C -16.252 5.086 4.324 1.00 . A A . 98 LEU CG 1 1
23 42735 1 1 85 LEU H H -18.500 4.808 7.007 1.00 . A A . 98 LEU H 1 1
23 42736 1 1 85 LEU HA H -16.894 2.757 5.662 1.00 . A A . 98 LEU HA 1 1
23 42737 1 1 85 LEU HB2 H -16.187 5.576 6.396 1.00 . A A . 98 LEU HB2 1 1
23 42738 1 1 85 LEU HB3 H -15.009 4.390 5.899 1.00 . A A . 98 LEU HB3 1 1
23 42739 1 1 85 LEU HD11 H -15.748 7.140 4.601 1.00 . A A . 98 LEU HD11 1 1
23 42740 1 1 85 LEU HD12 H -15.593 6.569 2.941 1.00 . A A . 98 LEU HD12 1 1
23 42741 1 1 85 LEU HD13 H -14.392 6.109 4.146 1.00 . A A . 98 LEU HD13 1 1
23 42742 1 1 85 LEU HD21 H -14.810 3.729 3.601 1.00 . A A . 98 LEU HD21 1 1
23 42743 1 1 85 LEU HD22 H -15.997 4.227 2.392 1.00 . A A . 98 LEU HD22 1 1
23 42744 1 1 85 LEU HD23 H -16.446 3.068 3.647 1.00 . A A . 98 LEU HD23 1 1
23 42745 1 1 85 LEU HG H -17.295 5.300 4.154 1.00 . A A . 98 LEU HG 1 1
23 42746 1 1 85 LEU N N -18.293 4.041 6.428 1.00 . A A . 98 LEU N 1 1
23 42747 1 1 85 LEU O O -16.683 3.812 8.696 1.00 . A A . 98 LEU O 1 1
23 42748 1 1 86 THR C C -13.655 1.343 8.604 1.00 . A A . 99 THR C 1 1
23 42749 1 1 86 THR CA C -15.134 1.557 8.882 1.00 . A A . 99 THR CA 1 1
23 42750 1 1 86 THR CB C -15.828 0.246 9.385 1.00 . A A . 99 THR CB 1 1
23 42751 1 1 86 THR CG2 C -15.812 -0.841 8.340 1.00 . A A . 99 THR CG2 1 1
23 42752 1 1 86 THR H H -15.621 1.600 6.846 1.00 . A A . 99 THR H 1 1
23 42753 1 1 86 THR HA H -15.223 2.323 9.638 1.00 . A A . 99 THR HA 1 1
23 42754 1 1 86 THR HB H -16.857 0.486 9.607 1.00 . A A . 99 THR HB 1 1
23 42755 1 1 86 THR HG1 H -15.916 -0.632 11.117 1.00 . A A . 99 THR HG1 1 1
23 42756 1 1 86 THR HG21 H -16.371 -0.485 7.489 1.00 . A A . 99 THR HG21 1 1
23 42757 1 1 86 THR HG22 H -16.269 -1.736 8.736 1.00 . A A . 99 THR HG22 1 1
23 42758 1 1 86 THR HG23 H -14.794 -1.044 8.042 1.00 . A A . 99 THR HG23 1 1
23 42759 1 1 86 THR N N -15.740 2.076 7.693 1.00 . A A . 99 THR N 1 1
23 42760 1 1 86 THR O O -13.284 0.901 7.509 1.00 . A A . 99 THR O 1 1
23 42761 1 1 86 THR OG1 O -15.212 -0.242 10.583 1.00 . A A . 99 THR OG1 1 1
23 42762 1 1 87 GLY C C -10.864 2.970 8.961 1.00 . A A . 100 GLY C 1 1
23 42763 1 1 87 GLY CA C -11.393 1.626 9.378 1.00 . A A . 100 GLY CA 1 1
23 42764 1 1 87 GLY H H -13.188 2.008 10.417 1.00 . A A . 100 GLY H 1 1
23 42765 1 1 87 GLY HA2 H -10.927 1.324 10.305 1.00 . A A . 100 GLY HA2 1 1
23 42766 1 1 87 GLY HA3 H -11.160 0.906 8.607 1.00 . A A . 100 GLY HA3 1 1
23 42767 1 1 87 GLY N N -12.827 1.698 9.558 1.00 . A A . 100 GLY N 1 1
23 42768 1 1 87 GLY O O -9.706 3.117 8.563 1.00 . A A . 100 GLY O 1 1
23 42769 1 1 88 GLY C C -12.666 5.846 8.014 1.00 . A A . 101 GLY C 1 1
23 42770 1 1 88 GLY CA C -11.444 5.279 8.666 1.00 . A A . 101 GLY CA 1 1
23 42771 1 1 88 GLY H H -12.641 3.747 9.359 1.00 . A A . 101 GLY H 1 1
23 42772 1 1 88 GLY HA2 H -11.185 5.855 9.542 1.00 . A A . 101 GLY HA2 1 1
23 42773 1 1 88 GLY HA3 H -10.629 5.293 7.958 1.00 . A A . 101 GLY HA3 1 1
23 42774 1 1 88 GLY N N -11.731 3.940 9.047 1.00 . A A . 101 GLY N 1 1
23 42775 1 1 88 GLY O O -13.592 5.097 7.706 1.00 . A A . 101 GLY O 1 1
23 42776 1 1 89 ASN C C -13.467 8.517 5.950 1.00 . A A . 102 ASN C 1 1
23 42777 1 1 89 ASN CA C -13.863 7.758 7.175 1.00 . A A . 102 ASN CA 1 1
23 42778 1 1 89 ASN CB C -14.660 8.629 8.148 1.00 . A A . 102 ASN CB 1 1
23 42779 1 1 89 ASN CG C -15.509 7.805 9.089 1.00 . A A . 102 ASN CG 1 1
23 42780 1 1 89 ASN H H -11.945 7.693 8.082 1.00 . A A . 102 ASN H 1 1
23 42781 1 1 89 ASN HA H -14.495 6.944 6.848 1.00 . A A . 102 ASN HA 1 1
23 42782 1 1 89 ASN HB2 H -13.973 9.213 8.742 1.00 . A A . 102 ASN HB2 1 1
23 42783 1 1 89 ASN HB3 H -15.305 9.289 7.589 1.00 . A A . 102 ASN HB3 1 1
23 42784 1 1 89 ASN HD21 H -17.029 7.826 7.803 1.00 . A A . 102 ASN HD21 1 1
23 42785 1 1 89 ASN HD22 H -17.303 6.972 9.258 1.00 . A A . 102 ASN HD22 1 1
23 42786 1 1 89 ASN N N -12.704 7.132 7.809 1.00 . A A . 102 ASN N 1 1
23 42787 1 1 89 ASN ND2 N -16.720 7.510 8.682 1.00 . A A . 102 ASN ND2 1 1
23 42788 1 1 89 ASN O O -14.103 9.496 5.562 1.00 . A A . 102 ASN O 1 1
23 42789 1 1 89 ASN OD1 O -15.071 7.418 10.170 1.00 . A A . 102 ASN OD1 1 1
23 42790 1 1 90 VAL C C -11.688 7.358 3.204 1.00 . A A . 103 VAL C 1 1
23 42791 1 1 90 VAL CA C -11.952 8.549 4.078 1.00 . A A . 103 VAL CA 1 1
23 42792 1 1 90 VAL CB C -10.650 9.404 4.238 1.00 . A A . 103 VAL CB 1 1
23 42793 1 1 90 VAL CG1 C -10.914 10.677 5.027 1.00 . A A . 103 VAL CG1 1 1
23 42794 1 1 90 VAL CG2 C -9.545 8.599 4.893 1.00 . A A . 103 VAL CG2 1 1
23 42795 1 1 90 VAL H H -12.040 7.194 5.640 1.00 . A A . 103 VAL H 1 1
23 42796 1 1 90 VAL HA H -12.736 9.140 3.627 1.00 . A A . 103 VAL HA 1 1
23 42797 1 1 90 VAL HB H -10.321 9.691 3.250 1.00 . A A . 103 VAL HB 1 1
23 42798 1 1 90 VAL HG11 H -9.999 11.242 5.127 1.00 . A A . 103 VAL HG11 1 1
23 42799 1 1 90 VAL HG12 H -11.293 10.420 6.005 1.00 . A A . 103 VAL HG12 1 1
23 42800 1 1 90 VAL HG13 H -11.650 11.272 4.508 1.00 . A A . 103 VAL HG13 1 1
23 42801 1 1 90 VAL HG21 H -9.313 7.744 4.275 1.00 . A A . 103 VAL HG21 1 1
23 42802 1 1 90 VAL HG22 H -9.880 8.259 5.861 1.00 . A A . 103 VAL HG22 1 1
23 42803 1 1 90 VAL HG23 H -8.666 9.217 5.007 1.00 . A A . 103 VAL HG23 1 1
23 42804 1 1 90 VAL N N -12.454 8.022 5.316 1.00 . A A . 103 VAL N 1 1
23 42805 1 1 90 VAL O O -11.698 6.229 3.700 1.00 . A A . 103 VAL O 1 1
23 42806 1 1 91 PHE C C -9.830 6.076 0.942 1.00 . A A . 104 PHE C 1 1
23 42807 1 1 91 PHE CA C -11.283 6.450 1.084 1.00 . A A . 104 PHE CA 1 1
23 42808 1 1 91 PHE CB C -11.962 6.689 -0.258 1.00 . A A . 104 PHE CB 1 1
23 42809 1 1 91 PHE CD1 C -14.275 5.904 0.242 1.00 . A A . 104 PHE CD1 1 1
23 42810 1 1 91 PHE CD2 C -13.975 8.186 -0.337 1.00 . A A . 104 PHE CD2 1 1
23 42811 1 1 91 PHE CE1 C -15.624 6.112 0.384 1.00 . A A . 104 PHE CE1 1 1
23 42812 1 1 91 PHE CE2 C -15.330 8.403 -0.198 1.00 . A A . 104 PHE CE2 1 1
23 42813 1 1 91 PHE CG C -13.435 6.931 -0.117 1.00 . A A . 104 PHE CG 1 1
23 42814 1 1 91 PHE CZ C -16.155 7.365 0.163 1.00 . A A . 104 PHE CZ 1 1
23 42815 1 1 91 PHE H H -11.374 8.477 1.615 1.00 . A A . 104 PHE H 1 1
23 42816 1 1 91 PHE HA H -11.777 5.618 1.566 1.00 . A A . 104 PHE HA 1 1
23 42817 1 1 91 PHE HB2 H -11.528 7.559 -0.726 1.00 . A A . 104 PHE HB2 1 1
23 42818 1 1 91 PHE HB3 H -11.823 5.831 -0.897 1.00 . A A . 104 PHE HB3 1 1
23 42819 1 1 91 PHE HD1 H -13.862 4.923 0.419 1.00 . A A . 104 PHE HD1 1 1
23 42820 1 1 91 PHE HD2 H -13.326 9.000 -0.621 1.00 . A A . 104 PHE HD2 1 1
23 42821 1 1 91 PHE HE1 H -16.255 5.284 0.669 1.00 . A A . 104 PHE HE1 1 1
23 42822 1 1 91 PHE HE2 H -15.745 9.385 -0.370 1.00 . A A . 104 PHE HE2 1 1
23 42823 1 1 91 PHE HZ H -17.218 7.532 0.275 1.00 . A A . 104 PHE HZ 1 1
23 42824 1 1 91 PHE N N -11.457 7.560 1.959 1.00 . A A . 104 PHE N 1 1
23 42825 1 1 91 PHE O O -9.128 6.560 0.041 1.00 . A A . 104 PHE O 1 1
23 42826 1 1 92 GLU C C -8.091 3.244 2.105 1.00 . A A . 105 GLU C 1 1
23 42827 1 1 92 GLU CA C -8.034 4.749 1.899 1.00 . A A . 105 GLU CA 1 1
23 42828 1 1 92 GLU CB C -7.234 5.394 3.045 1.00 . A A . 105 GLU CB 1 1
23 42829 1 1 92 GLU CD C -6.956 5.658 5.564 1.00 . A A . 105 GLU CD 1 1
23 42830 1 1 92 GLU CG C -7.782 5.075 4.443 1.00 . A A . 105 GLU CG 1 1
23 42831 1 1 92 GLU H H -9.995 4.950 2.566 1.00 . A A . 105 GLU H 1 1
23 42832 1 1 92 GLU HA H -7.555 4.968 0.956 1.00 . A A . 105 GLU HA 1 1
23 42833 1 1 92 GLU HB2 H -6.210 5.063 2.968 1.00 . A A . 105 GLU HB2 1 1
23 42834 1 1 92 GLU HB3 H -7.254 6.466 2.910 1.00 . A A . 105 GLU HB3 1 1
23 42835 1 1 92 GLU HG2 H -8.785 5.468 4.521 1.00 . A A . 105 GLU HG2 1 1
23 42836 1 1 92 GLU HG3 H -7.815 4.001 4.557 1.00 . A A . 105 GLU HG3 1 1
23 42837 1 1 92 GLU N N -9.382 5.254 1.862 1.00 . A A . 105 GLU N 1 1
23 42838 1 1 92 GLU O O -9.110 2.717 2.613 1.00 . A A . 105 GLU O 1 1
23 42839 1 1 92 GLU OE1 O -6.985 6.874 5.761 1.00 . A A . 105 GLU OE1 1 1
23 42840 1 1 92 GLU OE2 O -6.259 4.897 6.288 1.00 . A A . 105 GLU OE2 1 1
23 42841 1 1 93 TYR C C -7.141 0.701 3.281 1.00 . A A . 106 TYR C 1 1
23 42842 1 1 93 TYR CA C -6.936 1.110 1.824 1.00 . A A . 106 TYR CA 1 1
23 42843 1 1 93 TYR CB C -5.582 0.594 1.271 1.00 . A A . 106 TYR CB 1 1
23 42844 1 1 93 TYR CD1 C -5.758 -1.924 1.030 1.00 . A A . 106 TYR CD1 1 1
23 42845 1 1 93 TYR CD2 C -4.346 -1.060 2.742 1.00 . A A . 106 TYR CD2 1 1
23 42846 1 1 93 TYR CE1 C -5.432 -3.213 1.415 1.00 . A A . 106 TYR CE1 1 1
23 42847 1 1 93 TYR CE2 C -4.019 -2.339 3.133 1.00 . A A . 106 TYR CE2 1 1
23 42848 1 1 93 TYR CG C -5.223 -0.828 1.682 1.00 . A A . 106 TYR CG 1 1
23 42849 1 1 93 TYR CZ C -4.564 -3.412 2.469 1.00 . A A . 106 TYR CZ 1 1
23 42850 1 1 93 TYR H H -6.371 3.047 1.151 1.00 . A A . 106 TYR H 1 1
23 42851 1 1 93 TYR HA H -7.732 0.663 1.246 1.00 . A A . 106 TYR HA 1 1
23 42852 1 1 93 TYR HB2 H -5.639 0.597 0.193 1.00 . A A . 106 TYR HB2 1 1
23 42853 1 1 93 TYR HB3 H -4.767 1.237 1.561 1.00 . A A . 106 TYR HB3 1 1
23 42854 1 1 93 TYR HD1 H -6.436 -1.764 0.204 1.00 . A A . 106 TYR HD1 1 1
23 42855 1 1 93 TYR HD2 H -3.920 -0.215 3.261 1.00 . A A . 106 TYR HD2 1 1
23 42856 1 1 93 TYR HE1 H -5.859 -4.054 0.889 1.00 . A A . 106 TYR HE1 1 1
23 42857 1 1 93 TYR HE2 H -3.338 -2.496 3.956 1.00 . A A . 106 TYR HE2 1 1
23 42858 1 1 93 TYR HH H -3.987 -5.216 2.101 1.00 . A A . 106 TYR HH 1 1
23 42859 1 1 93 TYR N N -7.055 2.554 1.651 1.00 . A A . 106 TYR N 1 1
23 42860 1 1 93 TYR O O -6.414 1.153 4.188 1.00 . A A . 106 TYR O 1 1
23 42861 1 1 93 TYR OH O -4.244 -4.689 2.868 1.00 . A A . 106 TYR OH 1 1
23 42862 1 1 94 GLY C C -9.870 -0.316 5.194 1.00 . A A . 107 GLY C 1 1
23 42863 1 1 94 GLY CA C -8.438 -0.596 4.807 1.00 . A A . 107 GLY CA 1 1
23 42864 1 1 94 GLY H H -8.676 -0.442 2.738 1.00 . A A . 107 GLY H 1 1
23 42865 1 1 94 GLY HA2 H -8.264 -1.661 4.846 1.00 . A A . 107 GLY HA2 1 1
23 42866 1 1 94 GLY HA3 H -7.780 -0.105 5.507 1.00 . A A . 107 GLY HA3 1 1
23 42867 1 1 94 GLY N N -8.134 -0.131 3.492 1.00 . A A . 107 GLY N 1 1
23 42868 1 1 94 GLY O O -10.411 -0.955 6.115 1.00 . A A . 107 GLY O 1 1
23 42869 1 1 95 VAL C C -12.842 -0.016 4.152 1.00 . A A . 108 VAL C 1 1
23 42870 1 1 95 VAL CA C -11.885 0.937 4.839 1.00 . A A . 108 VAL CA 1 1
23 42871 1 1 95 VAL CB C -12.331 2.417 4.551 1.00 . A A . 108 VAL CB 1 1
23 42872 1 1 95 VAL CG1 C -11.406 3.432 5.162 1.00 . A A . 108 VAL CG1 1 1
23 42873 1 1 95 VAL CG2 C -12.581 2.699 3.073 1.00 . A A . 108 VAL CG2 1 1
23 42874 1 1 95 VAL H H -10.048 1.126 3.798 1.00 . A A . 108 VAL H 1 1
23 42875 1 1 95 VAL HA H -11.978 0.760 5.901 1.00 . A A . 108 VAL HA 1 1
23 42876 1 1 95 VAL HB H -13.270 2.544 5.073 1.00 . A A . 108 VAL HB 1 1
23 42877 1 1 95 VAL HG11 H -11.373 3.301 6.233 1.00 . A A . 108 VAL HG11 1 1
23 42878 1 1 95 VAL HG12 H -11.798 4.411 4.922 1.00 . A A . 108 VAL HG12 1 1
23 42879 1 1 95 VAL HG13 H -10.419 3.323 4.739 1.00 . A A . 108 VAL HG13 1 1
23 42880 1 1 95 VAL HG21 H -13.415 2.087 2.752 1.00 . A A . 108 VAL HG21 1 1
23 42881 1 1 95 VAL HG22 H -11.703 2.475 2.486 1.00 . A A . 108 VAL HG22 1 1
23 42882 1 1 95 VAL HG23 H -12.853 3.738 2.957 1.00 . A A . 108 VAL HG23 1 1
23 42883 1 1 95 VAL N N -10.508 0.631 4.512 1.00 . A A . 108 VAL N 1 1
23 42884 1 1 95 VAL O O -12.582 -0.516 3.031 1.00 . A A . 108 VAL O 1 1
23 42885 1 1 96 LYS C C -16.137 -0.163 4.086 1.00 . A A . 109 LYS C 1 1
23 42886 1 1 96 LYS CA C -14.960 -1.083 4.284 1.00 . A A . 109 LYS CA 1 1
23 42887 1 1 96 LYS CB C -15.349 -2.184 5.263 1.00 . A A . 109 LYS CB 1 1
23 42888 1 1 96 LYS CD C -16.798 -4.223 5.761 1.00 . A A . 109 LYS CD 1 1
23 42889 1 1 96 LYS CE C -15.754 -5.313 6.088 1.00 . A A . 109 LYS CE 1 1
23 42890 1 1 96 LYS CG C -16.339 -3.187 4.716 1.00 . A A . 109 LYS CG 1 1
23 42891 1 1 96 LYS H H -13.980 0.059 5.741 1.00 . A A . 109 LYS H 1 1
23 42892 1 1 96 LYS HA H -14.651 -1.514 3.344 1.00 . A A . 109 LYS HA 1 1
23 42893 1 1 96 LYS HB2 H -14.483 -2.683 5.661 1.00 . A A . 109 LYS HB2 1 1
23 42894 1 1 96 LYS HB3 H -15.830 -1.696 6.096 1.00 . A A . 109 LYS HB3 1 1
23 42895 1 1 96 LYS HD2 H -17.015 -3.687 6.672 1.00 . A A . 109 LYS HD2 1 1
23 42896 1 1 96 LYS HD3 H -17.711 -4.681 5.408 1.00 . A A . 109 LYS HD3 1 1
23 42897 1 1 96 LYS HE2 H -16.243 -6.096 6.647 1.00 . A A . 109 LYS HE2 1 1
23 42898 1 1 96 LYS HE3 H -15.394 -5.728 5.159 1.00 . A A . 109 LYS HE3 1 1
23 42899 1 1 96 LYS HG2 H -17.207 -2.649 4.363 1.00 . A A . 109 LYS HG2 1 1
23 42900 1 1 96 LYS HG3 H -15.882 -3.703 3.884 1.00 . A A . 109 LYS HG3 1 1
23 42901 1 1 96 LYS HZ1 H -14.030 -4.111 6.400 1.00 . A A . 109 LYS HZ1 1 1
23 42902 1 1 96 LYS HZ2 H -13.953 -5.617 7.097 1.00 . A A . 109 LYS HZ2 1 1
23 42903 1 1 96 LYS HZ3 H -14.911 -4.450 7.801 1.00 . A A . 109 LYS HZ3 1 1
23 42904 1 1 96 LYS N N -13.907 -0.292 4.826 1.00 . A A . 109 LYS N 1 1
23 42905 1 1 96 LYS NZ N -14.599 -4.831 6.883 1.00 . A A . 109 LYS NZ 1 1
23 42906 1 1 96 LYS O O -16.523 0.545 5.022 1.00 . A A . 109 LYS O 1 1
23 42907 1 1 97 ALA C C -19.059 -0.152 2.865 1.00 . A A . 110 ALA C 1 1
23 42908 1 1 97 ALA CA C -17.818 0.677 2.624 1.00 . A A . 110 ALA CA 1 1
23 42909 1 1 97 ALA CB C -17.797 1.187 1.189 1.00 . A A . 110 ALA CB 1 1
23 42910 1 1 97 ALA H H -16.323 -0.705 2.177 1.00 . A A . 110 ALA H 1 1
23 42911 1 1 97 ALA HA H -17.757 1.519 3.297 1.00 . A A . 110 ALA HA 1 1
23 42912 1 1 97 ALA HB1 H -17.803 0.345 0.511 1.00 . A A . 110 ALA HB1 1 1
23 42913 1 1 97 ALA HB2 H -16.903 1.770 1.023 1.00 . A A . 110 ALA HB2 1 1
23 42914 1 1 97 ALA HB3 H -18.668 1.798 1.008 1.00 . A A . 110 ALA HB3 1 1
23 42915 1 1 97 ALA N N -16.676 -0.137 2.899 1.00 . A A . 110 ALA N 1 1
23 42916 1 1 97 ALA O O -19.477 -0.907 1.993 1.00 . A A . 110 ALA O 1 1
23 42917 1 1 98 VAL C C -21.998 -0.093 4.060 1.00 . A A . 111 VAL C 1 1
23 42918 1 1 98 VAL CA C -20.749 -0.846 4.444 1.00 . A A . 111 VAL CA 1 1
23 42919 1 1 98 VAL CB C -20.762 -1.159 5.967 1.00 . A A . 111 VAL CB 1 1
23 42920 1 1 98 VAL CG1 C -21.979 -1.992 6.355 1.00 . A A . 111 VAL CG1 1 1
23 42921 1 1 98 VAL CG2 C -19.485 -1.868 6.382 1.00 . A A . 111 VAL CG2 1 1
23 42922 1 1 98 VAL H H -19.178 0.559 4.692 1.00 . A A . 111 VAL H 1 1
23 42923 1 1 98 VAL HA H -20.754 -1.772 3.889 1.00 . A A . 111 VAL HA 1 1
23 42924 1 1 98 VAL HB H -20.814 -0.222 6.501 1.00 . A A . 111 VAL HB 1 1
23 42925 1 1 98 VAL HG11 H -21.962 -2.931 5.823 1.00 . A A . 111 VAL HG11 1 1
23 42926 1 1 98 VAL HG12 H -22.880 -1.454 6.100 1.00 . A A . 111 VAL HG12 1 1
23 42927 1 1 98 VAL HG13 H -21.964 -2.181 7.418 1.00 . A A . 111 VAL HG13 1 1
23 42928 1 1 98 VAL HG21 H -19.399 -2.797 5.837 1.00 . A A . 111 VAL HG21 1 1
23 42929 1 1 98 VAL HG22 H -19.510 -2.073 7.442 1.00 . A A . 111 VAL HG22 1 1
23 42930 1 1 98 VAL HG23 H -18.635 -1.241 6.155 1.00 . A A . 111 VAL HG23 1 1
23 42931 1 1 98 VAL N N -19.584 -0.073 4.056 1.00 . A A . 111 VAL N 1 1
23 42932 1 1 98 VAL O O -22.272 0.989 4.589 1.00 . A A . 111 VAL O 1 1
23 42933 1 1 99 TYR C C -25.105 -0.274 3.539 1.00 . A A . 112 TYR C 1 1
23 42934 1 1 99 TYR CA C -23.932 -0.053 2.632 1.00 . A A . 112 TYR CA 1 1
23 42935 1 1 99 TYR CB C -24.219 -0.540 1.212 1.00 . A A . 112 TYR CB 1 1
23 42936 1 1 99 TYR CD1 C -22.059 -0.318 -0.101 1.00 . A A . 112 TYR CD1 1 1
23 42937 1 1 99 TYR CD2 C -23.854 1.165 -0.601 1.00 . A A . 112 TYR CD2 1 1
23 42938 1 1 99 TYR CE1 C -21.282 0.294 -1.066 1.00 . A A . 112 TYR CE1 1 1
23 42939 1 1 99 TYR CE2 C -23.086 1.781 -1.562 1.00 . A A . 112 TYR CE2 1 1
23 42940 1 1 99 TYR CG C -23.359 0.109 0.148 1.00 . A A . 112 TYR CG 1 1
23 42941 1 1 99 TYR CZ C -21.805 1.345 -1.791 1.00 . A A . 112 TYR CZ 1 1
23 42942 1 1 99 TYR H H -22.505 -1.567 2.863 1.00 . A A . 112 TYR H 1 1
23 42943 1 1 99 TYR HA H -23.786 1.014 2.605 1.00 . A A . 112 TYR HA 1 1
23 42944 1 1 99 TYR HB2 H -24.035 -1.604 1.170 1.00 . A A . 112 TYR HB2 1 1
23 42945 1 1 99 TYR HB3 H -25.254 -0.347 0.981 1.00 . A A . 112 TYR HB3 1 1
23 42946 1 1 99 TYR HD1 H -21.658 -1.141 0.471 1.00 . A A . 112 TYR HD1 1 1
23 42947 1 1 99 TYR HD2 H -24.862 1.508 -0.418 1.00 . A A . 112 TYR HD2 1 1
23 42948 1 1 99 TYR HE1 H -20.273 -0.046 -1.247 1.00 . A A . 112 TYR HE1 1 1
23 42949 1 1 99 TYR HE2 H -23.492 2.603 -2.133 1.00 . A A . 112 TYR HE2 1 1
23 42950 1 1 99 TYR HH H -20.592 1.355 -3.331 1.00 . A A . 112 TYR HH 1 1
23 42951 1 1 99 TYR N N -22.737 -0.658 3.158 1.00 . A A . 112 TYR N 1 1
23 42952 1 1 99 TYR O O -25.248 -1.328 4.157 1.00 . A A . 112 TYR O 1 1
23 42953 1 1 99 TYR OH O -21.042 1.970 -2.742 1.00 . A A . 112 TYR OH 1 1
23 42954 1 1 100 THR C C -28.060 1.723 3.934 1.00 . A A . 113 THR C 1 1
23 42955 1 1 100 THR CA C -27.071 0.717 4.507 1.00 . A A . 113 THR CA 1 1
23 42956 1 1 100 THR CB C -26.740 1.142 5.943 1.00 . A A . 113 THR CB 1 1
23 42957 1 1 100 THR CG2 C -27.670 0.452 6.906 1.00 . A A . 113 THR CG2 1 1
23 42958 1 1 100 THR H H -25.736 1.577 3.168 1.00 . A A . 113 THR H 1 1
23 42959 1 1 100 THR HA H -27.496 -0.276 4.503 1.00 . A A . 113 THR HA 1 1
23 42960 1 1 100 THR HB H -26.926 2.204 5.983 1.00 . A A . 113 THR HB 1 1
23 42961 1 1 100 THR HG1 H -25.209 -0.029 5.732 1.00 . A A . 113 THR HG1 1 1
23 42962 1 1 100 THR HG21 H -28.687 0.748 6.698 1.00 . A A . 113 THR HG21 1 1
23 42963 1 1 100 THR HG22 H -27.395 0.720 7.915 1.00 . A A . 113 THR HG22 1 1
23 42964 1 1 100 THR HG23 H -27.562 -0.613 6.767 1.00 . A A . 113 THR HG23 1 1
23 42965 1 1 100 THR N N -25.904 0.749 3.674 1.00 . A A . 113 THR N 1 1
23 42966 1 1 100 THR O O -27.669 2.801 3.471 1.00 . A A . 113 THR O 1 1
23 42967 1 1 100 THR OG1 O -25.393 0.746 6.281 1.00 . A A . 113 THR OG1 1 1
23 42968 1 1 101 CYS C C -31.322 2.737 4.356 1.00 . A A . 114 CYS C 1 1
23 42969 1 1 101 CYS CA C -30.271 2.263 3.367 1.00 . A A . 114 CYS CA 1 1
23 42970 1 1 101 CYS CB C -30.912 1.573 2.162 1.00 . A A . 114 CYS CB 1 1
23 42971 1 1 101 CYS H H -29.556 0.612 4.480 1.00 . A A . 114 CYS H 1 1
23 42972 1 1 101 CYS HA H -29.742 3.133 3.008 1.00 . A A . 114 CYS HA 1 1
23 42973 1 1 101 CYS HB2 H -31.387 0.661 2.493 1.00 . A A . 114 CYS HB2 1 1
23 42974 1 1 101 CYS HB3 H -31.664 2.225 1.743 1.00 . A A . 114 CYS HB3 1 1
23 42975 1 1 101 CYS N N -29.296 1.416 3.982 1.00 . A A . 114 CYS N 1 1
23 42976 1 1 101 CYS O O -31.272 3.884 4.812 1.00 . A A . 114 CYS O 1 1
23 42977 1 1 101 CYS SG S -29.757 1.125 0.818 1.00 . A A . 114 CYS SG 1 1
23 42978 1 1 102 ASN C C -33.896 0.963 6.232 1.00 . A A . 115 ASN C 1 1
23 42979 1 1 102 ASN CA C -33.355 2.239 5.572 1.00 . A A . 115 ASN CA 1 1
23 42980 1 1 102 ASN CB C -34.446 2.862 4.642 1.00 . A A . 115 ASN CB 1 1
23 42981 1 1 102 ASN CG C -35.536 3.654 5.364 1.00 . A A . 115 ASN CG 1 1
23 42982 1 1 102 ASN H H -32.106 0.899 4.540 1.00 . A A . 115 ASN H 1 1
23 42983 1 1 102 ASN HA H -33.044 2.961 6.311 1.00 . A A . 115 ASN HA 1 1
23 42984 1 1 102 ASN HB2 H -34.029 3.473 3.856 1.00 . A A . 115 ASN HB2 1 1
23 42985 1 1 102 ASN HB3 H -34.938 2.015 4.187 1.00 . A A . 115 ASN HB3 1 1
23 42986 1 1 102 ASN HD21 H -34.491 5.347 5.234 1.00 . A A . 115 ASN HD21 1 1
23 42987 1 1 102 ASN HD22 H -36.031 5.460 5.979 1.00 . A A . 115 ASN HD22 1 1
23 42988 1 1 102 ASN N N -32.213 1.855 4.751 1.00 . A A . 115 ASN N 1 1
23 42989 1 1 102 ASN ND2 N -35.326 4.934 5.547 1.00 . A A . 115 ASN ND2 1 1
23 42990 1 1 102 ASN O O -33.220 -0.063 6.242 1.00 . A A . 115 ASN O 1 1
23 42991 1 1 102 ASN OD1 O -36.562 3.094 5.752 1.00 . A A . 115 ASN OD1 1 1
23 42992 1 1 103 GLU C C -36.368 -0.923 6.215 1.00 . A A . 116 GLU C 1 1
23 42993 1 1 103 GLU CA C -35.743 -0.106 7.337 1.00 . A A . 116 GLU CA 1 1
23 42994 1 1 103 GLU CB C -36.816 0.396 8.279 1.00 . A A . 116 GLU CB 1 1
23 42995 1 1 103 GLU CD C -36.670 -1.538 9.879 1.00 . A A . 116 GLU CD 1 1
23 42996 1 1 103 GLU CG C -37.553 -0.699 9.000 1.00 . A A . 116 GLU CG 1 1
23 42997 1 1 103 GLU H H -35.521 1.906 6.819 1.00 . A A . 116 GLU H 1 1
23 42998 1 1 103 GLU HA H -35.063 -0.738 7.880 1.00 . A A . 116 GLU HA 1 1
23 42999 1 1 103 GLU HB2 H -36.348 1.063 8.986 1.00 . A A . 116 GLU HB2 1 1
23 43000 1 1 103 GLU HB3 H -37.529 0.965 7.699 1.00 . A A . 116 GLU HB3 1 1
23 43001 1 1 103 GLU HG2 H -38.355 -0.284 9.588 1.00 . A A . 116 GLU HG2 1 1
23 43002 1 1 103 GLU HG3 H -37.943 -1.334 8.220 1.00 . A A . 116 GLU HG3 1 1
23 43003 1 1 103 GLU N N -35.074 1.030 6.772 1.00 . A A . 116 GLU N 1 1
23 43004 1 1 103 GLU O O -36.270 -2.153 6.174 1.00 . A A . 116 GLU O 1 1
23 43005 1 1 103 GLU OE1 O -36.238 -1.050 10.951 1.00 . A A . 116 GLU OE1 1 1
23 43006 1 1 103 GLU OE2 O -36.400 -2.706 9.530 1.00 . A A . 116 GLU OE2 1 1
23 43007 1 1 104 GLY C C -36.644 -1.213 3.062 1.00 . A A . 117 GLY C 1 1
23 43008 1 1 104 GLY CA C -37.620 -0.868 4.165 1.00 . A A . 117 GLY CA 1 1
23 43009 1 1 104 GLY H H -37.006 0.750 5.404 1.00 . A A . 117 GLY H 1 1
23 43010 1 1 104 GLY HA2 H -38.093 -1.777 4.507 1.00 . A A . 117 GLY HA2 1 1
23 43011 1 1 104 GLY HA3 H -38.375 -0.206 3.769 1.00 . A A . 117 GLY HA3 1 1
23 43012 1 1 104 GLY N N -36.976 -0.223 5.290 1.00 . A A . 117 GLY N 1 1
23 43013 1 1 104 GLY O O -36.977 -1.954 2.136 1.00 . A A . 117 GLY O 1 1
23 43014 1 1 105 TYR C C -33.167 -1.447 2.739 1.00 . A A . 118 TYR C 1 1
23 43015 1 1 105 TYR CA C -34.441 -0.907 2.143 1.00 . A A . 118 TYR CA 1 1
23 43016 1 1 105 TYR CB C -34.076 0.376 1.393 1.00 . A A . 118 TYR CB 1 1
23 43017 1 1 105 TYR CD1 C -36.159 1.718 1.055 1.00 . A A . 118 TYR CD1 1 1
23 43018 1 1 105 TYR CD2 C -35.108 0.771 -0.854 1.00 . A A . 118 TYR CD2 1 1
23 43019 1 1 105 TYR CE1 C -37.122 2.274 0.260 1.00 . A A . 118 TYR CE1 1 1
23 43020 1 1 105 TYR CE2 C -36.069 1.321 -1.667 1.00 . A A . 118 TYR CE2 1 1
23 43021 1 1 105 TYR CG C -35.142 0.960 0.518 1.00 . A A . 118 TYR CG 1 1
23 43022 1 1 105 TYR CZ C -37.078 2.073 -1.110 1.00 . A A . 118 TYR CZ 1 1
23 43023 1 1 105 TYR H H -35.252 -0.091 3.910 1.00 . A A . 118 TYR H 1 1
23 43024 1 1 105 TYR HA H -34.831 -1.609 1.423 1.00 . A A . 118 TYR HA 1 1
23 43025 1 1 105 TYR HB2 H -33.812 1.128 2.119 1.00 . A A . 118 TYR HB2 1 1
23 43026 1 1 105 TYR HB3 H -33.210 0.174 0.780 1.00 . A A . 118 TYR HB3 1 1
23 43027 1 1 105 TYR HD1 H -36.192 1.870 2.123 1.00 . A A . 118 TYR HD1 1 1
23 43028 1 1 105 TYR HD2 H -34.313 0.179 -1.282 1.00 . A A . 118 TYR HD2 1 1
23 43029 1 1 105 TYR HE1 H -37.891 2.858 0.738 1.00 . A A . 118 TYR HE1 1 1
23 43030 1 1 105 TYR HE2 H -36.029 1.161 -2.734 1.00 . A A . 118 TYR HE2 1 1
23 43031 1 1 105 TYR HH H -38.304 1.970 -2.575 1.00 . A A . 118 TYR HH 1 1
23 43032 1 1 105 TYR N N -35.454 -0.667 3.148 1.00 . A A . 118 TYR N 1 1
23 43033 1 1 105 TYR O O -32.605 -0.863 3.677 1.00 . A A . 118 TYR O 1 1
23 43034 1 1 105 TYR OH O -38.038 2.633 -1.924 1.00 . A A . 118 TYR OH 1 1
23 43035 1 1 106 GLN C C -30.777 -3.134 1.135 1.00 . A A . 119 GLN C 1 1
23 43036 1 1 106 GLN CA C -31.401 -3.018 2.446 1.00 . A A . 119 GLN CA 1 1
23 43037 1 1 106 GLN CB C -31.299 -4.330 3.224 1.00 . A A . 119 GLN CB 1 1
23 43038 1 1 106 GLN CD C -31.393 -5.453 5.477 1.00 . A A . 119 GLN CD 1 1
23 43039 1 1 106 GLN CG C -31.601 -4.179 4.707 1.00 . A A . 119 GLN CG 1 1
23 43040 1 1 106 GLN H H -33.254 -3.005 1.524 1.00 . A A . 119 GLN H 1 1
23 43041 1 1 106 GLN HA H -30.883 -2.228 2.970 1.00 . A A . 119 GLN HA 1 1
23 43042 1 1 106 GLN HB2 H -31.954 -5.059 2.770 1.00 . A A . 119 GLN HB2 1 1
23 43043 1 1 106 GLN HB3 H -30.272 -4.662 3.087 1.00 . A A . 119 GLN HB3 1 1
23 43044 1 1 106 GLN HE21 H -33.285 -5.925 5.266 1.00 . A A . 119 GLN HE21 1 1
23 43045 1 1 106 GLN HE22 H -32.306 -7.052 6.139 1.00 . A A . 119 GLN HE22 1 1
23 43046 1 1 106 GLN HG2 H -30.945 -3.427 5.118 1.00 . A A . 119 GLN HG2 1 1
23 43047 1 1 106 GLN HG3 H -32.626 -3.863 4.823 1.00 . A A . 119 GLN HG3 1 1
23 43048 1 1 106 GLN N N -32.714 -2.530 2.197 1.00 . A A . 119 GLN N 1 1
23 43049 1 1 106 GLN NE2 N -32.425 -6.214 5.644 1.00 . A A . 119 GLN NE2 1 1
23 43050 1 1 106 GLN O O -30.869 -2.199 0.351 1.00 . A A . 119 GLN O 1 1
23 43051 1 1 106 GLN OE1 O -30.290 -5.733 5.950 1.00 . A A . 119 GLN OE1 1 1
23 43052 1 1 107 LEU C C -29.538 -5.755 -0.839 1.00 . A A . 120 LEU C 1 1
23 43053 1 1 107 LEU CA C -29.550 -4.314 -0.345 1.00 . A A . 120 LEU CA 1 1
23 43054 1 1 107 LEU CB C -28.194 -3.707 -0.092 1.00 . A A . 120 LEU CB 1 1
23 43055 1 1 107 LEU CD1 C -26.010 -3.620 1.083 1.00 . A A . 120 LEU CD1 1 1
23 43056 1 1 107 LEU CD2 C -27.533 -5.349 1.813 1.00 . A A . 120 LEU CD2 1 1
23 43057 1 1 107 LEU CG C -27.139 -4.488 0.666 1.00 . A A . 120 LEU CG 1 1
23 43058 1 1 107 LEU H H -30.045 -5.056 1.344 1.00 . A A . 120 LEU H 1 1
23 43059 1 1 107 LEU HA H -30.057 -3.691 -1.065 1.00 . A A . 120 LEU HA 1 1
23 43060 1 1 107 LEU HB2 H -27.783 -3.427 -1.050 1.00 . A A . 120 LEU HB2 1 1
23 43061 1 1 107 LEU HB3 H -28.374 -2.788 0.447 1.00 . A A . 120 LEU HB3 1 1
23 43062 1 1 107 LEU HD11 H -25.386 -3.383 0.238 1.00 . A A . 120 LEU HD11 1 1
23 43063 1 1 107 LEU HD12 H -25.446 -4.093 1.871 1.00 . A A . 120 LEU HD12 1 1
23 43064 1 1 107 LEU HD13 H -26.421 -2.700 1.475 1.00 . A A . 120 LEU HD13 1 1
23 43065 1 1 107 LEU HD21 H -28.318 -6.010 1.477 1.00 . A A . 120 LEU HD21 1 1
23 43066 1 1 107 LEU HD22 H -27.741 -4.795 2.714 1.00 . A A . 120 LEU HD22 1 1
23 43067 1 1 107 LEU HD23 H -26.624 -5.942 1.873 1.00 . A A . 120 LEU HD23 1 1
23 43068 1 1 107 LEU HG H -26.982 -5.130 -0.177 1.00 . A A . 120 LEU HG 1 1
23 43069 1 1 107 LEU N N -30.181 -4.239 0.823 1.00 . A A . 120 LEU N 1 1
23 43070 1 1 107 LEU O O -29.554 -6.708 -0.044 1.00 . A A . 120 LEU O 1 1
23 43071 1 1 108 LEU C C -28.173 -7.539 -3.008 1.00 . A A . 121 LEU C 1 1
23 43072 1 1 108 LEU CA C -29.594 -7.164 -2.748 1.00 . A A . 121 LEU CA 1 1
23 43073 1 1 108 LEU CB C -30.423 -7.154 -4.024 1.00 . A A . 121 LEU CB 1 1
23 43074 1 1 108 LEU CD1 C -32.606 -6.735 -5.168 1.00 . A A . 121 LEU CD1 1 1
23 43075 1 1 108 LEU CD2 C -32.556 -8.051 -3.051 1.00 . A A . 121 LEU CD2 1 1
23 43076 1 1 108 LEU CG C -31.915 -6.906 -3.829 1.00 . A A . 121 LEU CG 1 1
23 43077 1 1 108 LEU H H -29.712 -5.084 -2.649 1.00 . A A . 121 LEU H 1 1
23 43078 1 1 108 LEU HA H -30.013 -7.883 -2.059 1.00 . A A . 121 LEU HA 1 1
23 43079 1 1 108 LEU HB2 H -30.037 -6.384 -4.673 1.00 . A A . 121 LEU HB2 1 1
23 43080 1 1 108 LEU HB3 H -30.308 -8.109 -4.513 1.00 . A A . 121 LEU HB3 1 1
23 43081 1 1 108 LEU HD11 H -32.479 -7.632 -5.754 1.00 . A A . 121 LEU HD11 1 1
23 43082 1 1 108 LEU HD12 H -32.176 -5.895 -5.693 1.00 . A A . 121 LEU HD12 1 1
23 43083 1 1 108 LEU HD13 H -33.658 -6.558 -5.005 1.00 . A A . 121 LEU HD13 1 1
23 43084 1 1 108 LEU HD21 H -32.401 -8.979 -3.581 1.00 . A A . 121 LEU HD21 1 1
23 43085 1 1 108 LEU HD22 H -33.617 -7.868 -2.962 1.00 . A A . 121 LEU HD22 1 1
23 43086 1 1 108 LEU HD23 H -32.120 -8.117 -2.065 1.00 . A A . 121 LEU HD23 1 1
23 43087 1 1 108 LEU HG H -32.020 -6.004 -3.246 1.00 . A A . 121 LEU HG 1 1
23 43088 1 1 108 LEU N N -29.622 -5.897 -2.105 1.00 . A A . 121 LEU N 1 1
23 43089 1 1 108 LEU O O -27.456 -6.893 -3.793 1.00 . A A . 121 LEU O 1 1
23 43090 1 1 109 GLY C C -26.230 -9.669 -0.979 1.00 . A A . 122 GLY C 1 1
23 43091 1 1 109 GLY CA C -26.460 -9.022 -2.298 1.00 . A A . 122 GLY CA 1 1
23 43092 1 1 109 GLY H H -28.418 -8.874 -1.644 1.00 . A A . 122 GLY H 1 1
23 43093 1 1 109 GLY HA2 H -26.353 -9.743 -3.095 1.00 . A A . 122 GLY HA2 1 1
23 43094 1 1 109 GLY HA3 H -25.746 -8.221 -2.420 1.00 . A A . 122 GLY HA3 1 1
23 43095 1 1 109 GLY N N -27.772 -8.500 -2.278 1.00 . A A . 122 GLY N 1 1
23 43096 1 1 109 GLY O O -26.977 -9.396 -0.031 1.00 . A A . 122 GLY O 1 1
23 43097 1 1 110 GLU C C -23.884 -10.463 1.097 1.00 . A A . 123 GLU C 1 1
23 43098 1 1 110 GLU CA C -24.996 -11.168 0.393 1.00 . A A . 123 GLU CA 1 1
23 43099 1 1 110 GLU CB C -24.678 -12.640 0.212 1.00 . A A . 123 GLU CB 1 1
23 43100 1 1 110 GLU CD C -26.945 -13.396 0.900 1.00 . A A . 123 GLU CD 1 1
23 43101 1 1 110 GLU CG C -25.884 -13.462 -0.161 1.00 . A A . 123 GLU CG 1 1
23 43102 1 1 110 GLU H H -24.726 -10.758 -1.663 1.00 . A A . 123 GLU H 1 1
23 43103 1 1 110 GLU HA H -25.898 -11.062 0.978 1.00 . A A . 123 GLU HA 1 1
23 43104 1 1 110 GLU HB2 H -23.947 -12.731 -0.577 1.00 . A A . 123 GLU HB2 1 1
23 43105 1 1 110 GLU HB3 H -24.255 -13.026 1.126 1.00 . A A . 123 GLU HB3 1 1
23 43106 1 1 110 GLU HG2 H -26.296 -13.039 -1.064 1.00 . A A . 123 GLU HG2 1 1
23 43107 1 1 110 GLU HG3 H -25.594 -14.491 -0.318 1.00 . A A . 123 GLU HG3 1 1
23 43108 1 1 110 GLU N N -25.272 -10.526 -0.880 1.00 . A A . 123 GLU N 1 1
23 43109 1 1 110 GLU O O -23.573 -10.738 2.259 1.00 . A A . 123 GLU O 1 1
23 43110 1 1 110 GLU OE1 O -26.758 -13.978 1.981 1.00 . A A . 123 GLU OE1 1 1
23 43111 1 1 110 GLU OE2 O -27.981 -12.746 0.689 1.00 . A A . 123 GLU OE2 1 1
23 43112 1 1 111 ILE C C -22.730 -7.358 0.946 1.00 . A A . 124 ILE C 1 1
23 43113 1 1 111 ILE CA C -22.241 -8.769 0.877 1.00 . A A . 124 ILE CA 1 1
23 43114 1 1 111 ILE CB C -21.015 -8.904 -0.064 1.00 . A A . 124 ILE CB 1 1
23 43115 1 1 111 ILE CD1 C -20.169 -11.040 1.122 1.00 . A A . 124 ILE CD1 1 1
23 43116 1 1 111 ILE CG1 C -20.593 -10.389 -0.188 1.00 . A A . 124 ILE CG1 1 1
23 43117 1 1 111 ILE CG2 C -19.845 -8.050 0.415 1.00 . A A . 124 ILE CG2 1 1
23 43118 1 1 111 ILE H H -23.702 -9.301 -0.470 1.00 . A A . 124 ILE H 1 1
23 43119 1 1 111 ILE HA H -21.982 -9.108 1.869 1.00 . A A . 124 ILE HA 1 1
23 43120 1 1 111 ILE HB H -21.305 -8.552 -1.042 1.00 . A A . 124 ILE HB 1 1
23 43121 1 1 111 ILE HD11 H -20.995 -11.009 1.818 1.00 . A A . 124 ILE HD11 1 1
23 43122 1 1 111 ILE HD12 H -19.326 -10.507 1.538 1.00 . A A . 124 ILE HD12 1 1
23 43123 1 1 111 ILE HD13 H -19.895 -12.068 0.940 1.00 . A A . 124 ILE HD13 1 1
23 43124 1 1 111 ILE HG12 H -21.433 -10.954 -0.563 1.00 . A A . 124 ILE HG12 1 1
23 43125 1 1 111 ILE HG13 H -19.779 -10.483 -0.889 1.00 . A A . 124 ILE HG13 1 1
23 43126 1 1 111 ILE HG21 H -19.012 -8.169 -0.262 1.00 . A A . 124 ILE HG21 1 1
23 43127 1 1 111 ILE HG22 H -19.552 -8.361 1.407 1.00 . A A . 124 ILE HG22 1 1
23 43128 1 1 111 ILE HG23 H -20.144 -7.013 0.437 1.00 . A A . 124 ILE HG23 1 1
23 43129 1 1 111 ILE N N -23.324 -9.532 0.404 1.00 . A A . 124 ILE N 1 1
23 43130 1 1 111 ILE O O -22.936 -6.705 -0.070 1.00 . A A . 124 ILE O 1 1
23 43131 1 1 112 ASN C C -22.520 -4.490 2.357 1.00 . A A . 125 ASN C 1 1
23 43132 1 1 112 ASN CA C -23.553 -5.604 2.385 1.00 . A A . 125 ASN CA 1 1
23 43133 1 1 112 ASN CB C -24.299 -5.597 3.739 1.00 . A A . 125 ASN CB 1 1
23 43134 1 1 112 ASN CG C -23.397 -5.849 4.947 1.00 . A A . 125 ASN CG 1 1
23 43135 1 1 112 ASN H H -22.677 -7.431 2.921 1.00 . A A . 125 ASN H 1 1
23 43136 1 1 112 ASN HA H -24.272 -5.469 1.594 1.00 . A A . 125 ASN HA 1 1
23 43137 1 1 112 ASN HB2 H -24.769 -4.634 3.875 1.00 . A A . 125 ASN HB2 1 1
23 43138 1 1 112 ASN HB3 H -25.063 -6.361 3.720 1.00 . A A . 125 ASN HB3 1 1
23 43139 1 1 112 ASN HD21 H -24.526 -4.677 6.071 1.00 . A A . 125 ASN HD21 1 1
23 43140 1 1 112 ASN HD22 H -23.166 -5.377 6.849 1.00 . A A . 125 ASN HD22 1 1
23 43141 1 1 112 ASN N N -22.947 -6.903 2.138 1.00 . A A . 125 ASN N 1 1
23 43142 1 1 112 ASN ND2 N -23.730 -5.248 6.059 1.00 . A A . 125 ASN ND2 1 1
23 43143 1 1 112 ASN O O -22.702 -3.435 2.964 1.00 . A A . 125 ASN O 1 1
23 43144 1 1 112 ASN OD1 O -22.407 -6.581 4.871 1.00 . A A . 125 ASN OD1 1 1
23 43145 1 1 113 TYR C C -19.504 -3.968 0.382 1.00 . A A . 126 TYR C 1 1
23 43146 1 1 113 TYR CA C -20.393 -3.767 1.576 1.00 . A A . 126 TYR CA 1 1
23 43147 1 1 113 TYR CB C -19.561 -3.958 2.879 1.00 . A A . 126 TYR CB 1 1
23 43148 1 1 113 TYR CD1 C -17.626 -5.494 2.301 1.00 . A A . 126 TYR CD1 1 1
23 43149 1 1 113 TYR CD2 C -19.260 -6.325 3.810 1.00 . A A . 126 TYR CD2 1 1
23 43150 1 1 113 TYR CE1 C -16.921 -6.644 2.397 1.00 . A A . 126 TYR CE1 1 1
23 43151 1 1 113 TYR CE2 C -18.541 -7.510 3.912 1.00 . A A . 126 TYR CE2 1 1
23 43152 1 1 113 TYR CG C -18.809 -5.292 2.997 1.00 . A A . 126 TYR CG 1 1
23 43153 1 1 113 TYR CZ C -17.368 -7.650 3.193 1.00 . A A . 126 TYR CZ 1 1
23 43154 1 1 113 TYR H H -21.574 -5.418 0.938 1.00 . A A . 126 TYR H 1 1
23 43155 1 1 113 TYR HA H -20.697 -2.734 1.529 1.00 . A A . 126 TYR HA 1 1
23 43156 1 1 113 TYR HB2 H -18.826 -3.170 2.942 1.00 . A A . 126 TYR HB2 1 1
23 43157 1 1 113 TYR HB3 H -20.228 -3.880 3.725 1.00 . A A . 126 TYR HB3 1 1
23 43158 1 1 113 TYR HD1 H -17.259 -4.698 1.669 1.00 . A A . 126 TYR HD1 1 1
23 43159 1 1 113 TYR HD2 H -20.179 -6.200 4.365 1.00 . A A . 126 TYR HD2 1 1
23 43160 1 1 113 TYR HE1 H -16.005 -6.756 1.831 1.00 . A A . 126 TYR HE1 1 1
23 43161 1 1 113 TYR HE2 H -18.895 -8.309 4.545 1.00 . A A . 126 TYR HE2 1 1
23 43162 1 1 113 TYR HH H -15.695 -8.482 3.275 1.00 . A A . 126 TYR HH 1 1
23 43163 1 1 113 TYR N N -21.510 -4.672 1.570 1.00 . A A . 126 TYR N 1 1
23 43164 1 1 113 TYR O O -19.766 -4.813 -0.483 1.00 . A A . 126 TYR O 1 1
23 43165 1 1 113 TYR OH O -16.618 -8.788 3.293 1.00 . A A . 126 TYR OH 1 1
23 43166 1 1 114 ARG C C -16.124 -2.948 0.266 1.00 . A A . 127 ARG C 1 1
23 43167 1 1 114 ARG CA C -17.368 -3.268 -0.550 1.00 . A A . 127 ARG CA 1 1
23 43168 1 1 114 ARG CB C -17.479 -2.280 -1.708 1.00 . A A . 127 ARG CB 1 1
23 43169 1 1 114 ARG CD C -18.644 -1.585 -3.814 1.00 . A A . 127 ARG CD 1 1
23 43170 1 1 114 ARG CG C -18.744 -2.392 -2.530 1.00 . A A . 127 ARG CG 1 1
23 43171 1 1 114 ARG CZ C -17.181 -1.530 -5.853 1.00 . A A . 127 ARG CZ 1 1
23 43172 1 1 114 ARG H H -18.450 -2.417 0.998 1.00 . A A . 127 ARG H 1 1
23 43173 1 1 114 ARG HA H -17.306 -4.281 -0.915 1.00 . A A . 127 ARG HA 1 1
23 43174 1 1 114 ARG HB2 H -17.413 -1.273 -1.323 1.00 . A A . 127 ARG HB2 1 1
23 43175 1 1 114 ARG HB3 H -16.641 -2.464 -2.355 1.00 . A A . 127 ARG HB3 1 1
23 43176 1 1 114 ARG HD2 H -19.607 -1.586 -4.301 1.00 . A A . 127 ARG HD2 1 1
23 43177 1 1 114 ARG HD3 H -18.368 -0.569 -3.567 1.00 . A A . 127 ARG HD3 1 1
23 43178 1 1 114 ARG HE H -17.320 -3.045 -4.511 1.00 . A A . 127 ARG HE 1 1
23 43179 1 1 114 ARG HG2 H -18.915 -3.431 -2.764 1.00 . A A . 127 ARG HG2 1 1
23 43180 1 1 114 ARG HG3 H -19.562 -2.016 -1.934 1.00 . A A . 127 ARG HG3 1 1
23 43181 1 1 114 ARG HH11 H -18.245 0.217 -5.617 1.00 . A A . 127 ARG HH11 1 1
23 43182 1 1 114 ARG HH12 H -17.261 0.174 -6.993 1.00 . A A . 127 ARG HH12 1 1
23 43183 1 1 114 ARG HH21 H -16.030 -3.101 -6.436 1.00 . A A . 127 ARG HH21 1 1
23 43184 1 1 114 ARG HH22 H -15.951 -1.756 -7.482 1.00 . A A . 127 ARG HH22 1 1
23 43185 1 1 114 ARG N N -18.472 -3.157 0.352 1.00 . A A . 127 ARG N 1 1
23 43186 1 1 114 ARG NE N -17.640 -2.140 -4.741 1.00 . A A . 127 ARG NE 1 1
23 43187 1 1 114 ARG NH1 N -17.589 -0.307 -6.170 1.00 . A A . 127 ARG NH1 1 1
23 43188 1 1 114 ARG NH2 N -16.331 -2.162 -6.646 1.00 . A A . 127 ARG NH2 1 1
23 43189 1 1 114 ARG O O -16.123 -1.981 1.021 1.00 . A A . 127 ARG O 1 1
23 43190 1 1 115 GLU C C -12.848 -2.907 0.015 1.00 . A A . 128 GLU C 1 1
23 43191 1 1 115 GLU CA C -13.882 -3.532 0.916 1.00 . A A . 128 GLU CA 1 1
23 43192 1 1 115 GLU CB C -13.343 -4.855 1.494 1.00 . A A . 128 GLU CB 1 1
23 43193 1 1 115 GLU CD C -13.433 -6.634 3.283 1.00 . A A . 128 GLU CD 1 1
23 43194 1 1 115 GLU CG C -13.945 -5.282 2.815 1.00 . A A . 128 GLU CG 1 1
23 43195 1 1 115 GLU H H -15.141 -4.530 -0.436 1.00 . A A . 128 GLU H 1 1
23 43196 1 1 115 GLU HA H -14.100 -2.857 1.731 1.00 . A A . 128 GLU HA 1 1
23 43197 1 1 115 GLU HB2 H -13.607 -5.624 0.784 1.00 . A A . 128 GLU HB2 1 1
23 43198 1 1 115 GLU HB3 H -12.272 -4.830 1.591 1.00 . A A . 128 GLU HB3 1 1
23 43199 1 1 115 GLU HG2 H -13.678 -4.546 3.560 1.00 . A A . 128 GLU HG2 1 1
23 43200 1 1 115 GLU HG3 H -15.019 -5.320 2.726 1.00 . A A . 128 GLU HG3 1 1
23 43201 1 1 115 GLU N N -15.113 -3.759 0.175 1.00 . A A . 128 GLU N 1 1
23 43202 1 1 115 GLU O O -12.725 -3.299 -1.140 1.00 . A A . 128 GLU O 1 1
23 43203 1 1 115 GLU OE1 O -12.359 -6.691 3.922 1.00 . A A . 128 GLU OE1 1 1
23 43204 1 1 115 GLU OE2 O -14.098 -7.668 3.026 1.00 . A A . 128 GLU OE2 1 1
23 43205 1 1 116 CYS C C -9.873 -2.254 -0.121 1.00 . A A . 129 CYS C 1 1
23 43206 1 1 116 CYS CA C -11.074 -1.372 -0.297 1.00 . A A . 129 CYS CA 1 1
23 43207 1 1 116 CYS CB C -10.719 0.077 0.036 1.00 . A A . 129 CYS CB 1 1
23 43208 1 1 116 CYS H H -12.326 -1.536 1.387 1.00 . A A . 129 CYS H 1 1
23 43209 1 1 116 CYS HA H -11.384 -1.443 -1.330 1.00 . A A . 129 CYS HA 1 1
23 43210 1 1 116 CYS HB2 H -11.584 0.711 -0.091 1.00 . A A . 129 CYS HB2 1 1
23 43211 1 1 116 CYS HB3 H -10.378 0.134 1.060 1.00 . A A . 129 CYS HB3 1 1
23 43212 1 1 116 CYS N N -12.143 -1.909 0.495 1.00 . A A . 129 CYS N 1 1
23 43213 1 1 116 CYS O O -9.430 -2.514 1.013 1.00 . A A . 129 CYS O 1 1
23 43214 1 1 116 CYS SG S -9.371 0.708 -1.032 1.00 . A A . 129 CYS SG 1 1
23 43215 1 1 117 ASP C C -7.117 -3.022 -1.935 1.00 . A A . 130 ASP C 1 1
23 43216 1 1 117 ASP CA C -8.279 -3.646 -1.165 1.00 . A A . 130 ASP CA 1 1
23 43217 1 1 117 ASP CB C -8.701 -5.004 -1.761 1.00 . A A . 130 ASP CB 1 1
23 43218 1 1 117 ASP CG C -7.765 -6.130 -1.383 1.00 . A A . 130 ASP CG 1 1
23 43219 1 1 117 ASP H H -9.754 -2.516 -2.075 1.00 . A A . 130 ASP H 1 1
23 43220 1 1 117 ASP HA H -7.985 -3.787 -0.136 1.00 . A A . 130 ASP HA 1 1
23 43221 1 1 117 ASP HB2 H -9.687 -5.247 -1.394 1.00 . A A . 130 ASP HB2 1 1
23 43222 1 1 117 ASP HB3 H -8.733 -4.920 -2.837 1.00 . A A . 130 ASP HB3 1 1
23 43223 1 1 117 ASP N N -9.380 -2.755 -1.196 1.00 . A A . 130 ASP N 1 1
23 43224 1 1 117 ASP O O -7.088 -1.817 -2.149 1.00 . A A . 130 ASP O 1 1
23 43225 1 1 117 ASP OD1 O -7.941 -6.703 -0.298 1.00 . A A . 130 ASP OD1 1 1
23 43226 1 1 117 ASP OD2 O -6.820 -6.428 -2.147 1.00 . A A . 130 ASP OD2 1 1
23 43227 1 1 118 THR C C -5.239 -2.821 -4.360 1.00 . A A . 131 THR C 1 1
23 43228 1 1 118 THR CA C -4.992 -3.438 -2.971 1.00 . A A . 131 THR CA 1 1
23 43229 1 1 118 THR CB C -4.090 -4.684 -3.066 1.00 . A A . 131 THR CB 1 1
23 43230 1 1 118 THR CG2 C -3.749 -5.168 -1.675 1.00 . A A . 131 THR CG2 1 1
23 43231 1 1 118 THR H H -6.350 -4.799 -2.216 1.00 . A A . 131 THR H 1 1
23 43232 1 1 118 THR HA H -4.497 -2.722 -2.330 1.00 . A A . 131 THR HA 1 1
23 43233 1 1 118 THR HB H -3.180 -4.446 -3.595 1.00 . A A . 131 THR HB 1 1
23 43234 1 1 118 THR HG1 H -5.513 -6.085 -3.160 1.00 . A A . 131 THR HG1 1 1
23 43235 1 1 118 THR HG21 H -3.140 -6.056 -1.748 1.00 . A A . 131 THR HG21 1 1
23 43236 1 1 118 THR HG22 H -4.659 -5.394 -1.139 1.00 . A A . 131 THR HG22 1 1
23 43237 1 1 118 THR HG23 H -3.202 -4.399 -1.149 1.00 . A A . 131 THR HG23 1 1
23 43238 1 1 118 THR N N -6.203 -3.831 -2.337 1.00 . A A . 131 THR N 1 1
23 43239 1 1 118 THR O O -4.769 -1.725 -4.659 1.00 . A A . 131 THR O 1 1
23 43240 1 1 118 THR OG1 O -4.806 -5.752 -3.738 1.00 . A A . 131 THR OG1 1 1
23 43241 1 1 119 ASP C C -7.418 -2.025 -6.509 1.00 . A A . 132 ASP C 1 1
23 43242 1 1 119 ASP CA C -6.290 -3.052 -6.537 1.00 . A A . 132 ASP CA 1 1
23 43243 1 1 119 ASP CB C -6.663 -4.235 -7.429 1.00 . A A . 132 ASP CB 1 1
23 43244 1 1 119 ASP CG C -6.926 -3.840 -8.865 1.00 . A A . 132 ASP CG 1 1
23 43245 1 1 119 ASP H H -6.312 -4.394 -4.880 1.00 . A A . 132 ASP H 1 1
23 43246 1 1 119 ASP HA H -5.401 -2.585 -6.932 1.00 . A A . 132 ASP HA 1 1
23 43247 1 1 119 ASP HB2 H -5.861 -4.957 -7.417 1.00 . A A . 132 ASP HB2 1 1
23 43248 1 1 119 ASP HB3 H -7.554 -4.689 -7.029 1.00 . A A . 132 ASP HB3 1 1
23 43249 1 1 119 ASP N N -5.984 -3.521 -5.185 1.00 . A A . 132 ASP N 1 1
23 43250 1 1 119 ASP O O -7.491 -1.109 -7.348 1.00 . A A . 132 ASP O 1 1
23 43251 1 1 119 ASP OD1 O -5.958 -3.600 -9.612 1.00 . A A . 132 ASP OD1 1 1
23 43252 1 1 119 ASP OD2 O -8.100 -3.774 -9.282 1.00 . A A . 132 ASP OD2 1 1
23 43253 1 1 120 GLY C C -10.461 -1.915 -4.598 1.00 . A A . 133 GLY C 1 1
23 43254 1 1 120 GLY CA C -9.378 -1.265 -5.384 1.00 . A A . 133 GLY CA 1 1
23 43255 1 1 120 GLY H H -8.148 -2.873 -4.878 1.00 . A A . 133 GLY H 1 1
23 43256 1 1 120 GLY HA2 H -9.050 -0.375 -4.866 1.00 . A A . 133 GLY HA2 1 1
23 43257 1 1 120 GLY HA3 H -9.764 -0.990 -6.351 1.00 . A A . 133 GLY HA3 1 1
23 43258 1 1 120 GLY N N -8.268 -2.154 -5.532 1.00 . A A . 133 GLY N 1 1
23 43259 1 1 120 GLY O O -10.179 -2.771 -3.770 1.00 . A A . 133 GLY O 1 1
23 43260 1 1 121 TRP C C -13.179 -3.479 -4.555 1.00 . A A . 134 TRP C 1 1
23 43261 1 1 121 TRP CA C -12.802 -2.090 -4.116 1.00 . A A . 134 TRP CA 1 1
23 43262 1 1 121 TRP CB C -14.004 -1.166 -4.229 1.00 . A A . 134 TRP CB 1 1
23 43263 1 1 121 TRP CD1 C -13.245 1.251 -4.432 1.00 . A A . 134 TRP CD1 1 1
23 43264 1 1 121 TRP CD2 C -13.959 0.687 -2.400 1.00 . A A . 134 TRP CD2 1 1
23 43265 1 1 121 TRP CE2 C -13.577 2.034 -2.384 1.00 . A A . 134 TRP CE2 1 1
23 43266 1 1 121 TRP CE3 C -14.443 0.107 -1.226 1.00 . A A . 134 TRP CE3 1 1
23 43267 1 1 121 TRP CG C -13.743 0.207 -3.724 1.00 . A A . 134 TRP CG 1 1
23 43268 1 1 121 TRP CH2 C -14.137 2.224 -0.108 1.00 . A A . 134 TRP CH2 1 1
23 43269 1 1 121 TRP CZ2 C -13.661 2.814 -1.243 1.00 . A A . 134 TRP CZ2 1 1
23 43270 1 1 121 TRP CZ3 C -14.524 0.884 -0.092 1.00 . A A . 134 TRP CZ3 1 1
23 43271 1 1 121 TRP H H -11.864 -1.001 -5.653 1.00 . A A . 134 TRP H 1 1
23 43272 1 1 121 TRP HA H -12.498 -2.127 -3.082 1.00 . A A . 134 TRP HA 1 1
23 43273 1 1 121 TRP HB2 H -14.295 -1.088 -5.266 1.00 . A A . 134 TRP HB2 1 1
23 43274 1 1 121 TRP HB3 H -14.822 -1.585 -3.662 1.00 . A A . 134 TRP HB3 1 1
23 43275 1 1 121 TRP HD1 H -12.975 1.208 -5.475 1.00 . A A . 134 TRP HD1 1 1
23 43276 1 1 121 TRP HE1 H -12.808 3.215 -3.967 1.00 . A A . 134 TRP HE1 1 1
23 43277 1 1 121 TRP HE3 H -14.748 -0.928 -1.195 1.00 . A A . 134 TRP HE3 1 1
23 43278 1 1 121 TRP HH2 H -14.217 2.794 0.805 1.00 . A A . 134 TRP HH2 1 1
23 43279 1 1 121 TRP HZ2 H -13.365 3.852 -1.248 1.00 . A A . 134 TRP HZ2 1 1
23 43280 1 1 121 TRP HZ3 H -14.893 0.455 0.828 1.00 . A A . 134 TRP HZ3 1 1
23 43281 1 1 121 TRP N N -11.684 -1.582 -4.884 1.00 . A A . 134 TRP N 1 1
23 43282 1 1 121 TRP NE1 N -13.147 2.350 -3.643 1.00 . A A . 134 TRP NE1 1 1
23 43283 1 1 121 TRP O O -13.291 -3.760 -5.756 1.00 . A A . 134 TRP O 1 1
23 43284 1 1 122 THR C C -15.251 -5.726 -4.080 1.00 . A A . 135 THR C 1 1
23 43285 1 1 122 THR CA C -13.753 -5.678 -3.863 1.00 . A A . 135 THR CA 1 1
23 43286 1 1 122 THR CB C -13.365 -6.606 -2.689 1.00 . A A . 135 THR CB 1 1
23 43287 1 1 122 THR CG2 C -11.856 -6.691 -2.551 1.00 . A A . 135 THR CG2 1 1
23 43288 1 1 122 THR H H -13.223 -4.076 -2.663 1.00 . A A . 135 THR H 1 1
23 43289 1 1 122 THR HA H -13.249 -6.019 -4.756 1.00 . A A . 135 THR HA 1 1
23 43290 1 1 122 THR HB H -13.757 -7.594 -2.884 1.00 . A A . 135 THR HB 1 1
23 43291 1 1 122 THR HG1 H -13.998 -6.862 -0.852 1.00 . A A . 135 THR HG1 1 1
23 43292 1 1 122 THR HG21 H -11.432 -7.122 -3.447 1.00 . A A . 135 THR HG21 1 1
23 43293 1 1 122 THR HG22 H -11.601 -7.297 -1.694 1.00 . A A . 135 THR HG22 1 1
23 43294 1 1 122 THR HG23 H -11.467 -5.693 -2.416 1.00 . A A . 135 THR HG23 1 1
23 43295 1 1 122 THR N N -13.356 -4.339 -3.603 1.00 . A A . 135 THR N 1 1
23 43296 1 1 122 THR O O -15.998 -4.854 -3.546 1.00 . A A . 135 THR O 1 1
23 43297 1 1 122 THR OG1 O -13.926 -6.111 -1.456 1.00 . A A . 135 THR OG1 1 1
23 43298 1 1 123 ASN C C -17.684 -5.762 -5.914 1.00 . A A . 136 ASN C 1 1
23 43299 1 1 123 ASN CA C -17.071 -6.948 -5.177 1.00 . A A . 136 ASN CA 1 1
23 43300 1 1 123 ASN CB C -17.808 -7.241 -3.843 1.00 . A A . 136 ASN CB 1 1
23 43301 1 1 123 ASN CG C -18.984 -8.178 -3.982 1.00 . A A . 136 ASN CG 1 1
23 43302 1 1 123 ASN H H -15.037 -7.201 -5.431 1.00 . A A . 136 ASN H 1 1
23 43303 1 1 123 ASN HA H -17.120 -7.820 -5.811 1.00 . A A . 136 ASN HA 1 1
23 43304 1 1 123 ASN HB2 H -17.114 -7.673 -3.138 1.00 . A A . 136 ASN HB2 1 1
23 43305 1 1 123 ASN HB3 H -18.166 -6.303 -3.445 1.00 . A A . 136 ASN HB3 1 1
23 43306 1 1 123 ASN HD21 H -18.672 -8.861 -2.159 1.00 . A A . 136 ASN HD21 1 1
23 43307 1 1 123 ASN HD22 H -20.005 -9.549 -3.022 1.00 . A A . 136 ASN HD22 1 1
23 43308 1 1 123 ASN N N -15.679 -6.669 -4.917 1.00 . A A . 136 ASN N 1 1
23 43309 1 1 123 ASN ND2 N -19.244 -8.936 -2.954 1.00 . A A . 136 ASN ND2 1 1
23 43310 1 1 123 ASN O O -16.968 -4.831 -6.323 1.00 . A A . 136 ASN O 1 1
23 43311 1 1 123 ASN OD1 O -19.640 -8.231 -5.012 1.00 . A A . 136 ASN OD1 1 1
23 43312 1 1 124 ASP C C -20.592 -4.086 -5.819 1.00 . A A . 137 ASP C 1 1
23 43313 1 1 124 ASP CA C -19.604 -4.704 -6.777 1.00 . A A . 137 ASP CA 1 1
23 43314 1 1 124 ASP CB C -20.248 -5.161 -8.097 1.00 . A A . 137 ASP CB 1 1
23 43315 1 1 124 ASP CG C -21.482 -6.026 -7.941 1.00 . A A . 137 ASP CG 1 1
23 43316 1 1 124 ASP H H -19.477 -6.556 -5.811 1.00 . A A . 137 ASP H 1 1
23 43317 1 1 124 ASP HA H -18.857 -3.950 -6.984 1.00 . A A . 137 ASP HA 1 1
23 43318 1 1 124 ASP HB2 H -20.497 -4.300 -8.699 1.00 . A A . 137 ASP HB2 1 1
23 43319 1 1 124 ASP HB3 H -19.483 -5.740 -8.598 1.00 . A A . 137 ASP HB3 1 1
23 43320 1 1 124 ASP N N -18.947 -5.785 -6.118 1.00 . A A . 137 ASP N 1 1
23 43321 1 1 124 ASP O O -20.610 -4.444 -4.633 1.00 . A A . 137 ASP O 1 1
23 43322 1 1 124 ASP OD1 O -21.358 -7.241 -7.713 1.00 . A A . 137 ASP OD1 1 1
23 43323 1 1 124 ASP OD2 O -22.599 -5.507 -8.096 1.00 . A A . 137 ASP OD2 1 1
23 43324 1 1 125 ILE C C -23.552 -3.230 -5.163 1.00 . A A . 138 ILE C 1 1
23 43325 1 1 125 ILE CA C -22.279 -2.425 -5.432 1.00 . A A . 138 ILE CA 1 1
23 43326 1 1 125 ILE CB C -22.643 -1.061 -6.081 1.00 . A A . 138 ILE CB 1 1
23 43327 1 1 125 ILE CD1 C -21.579 0.957 -7.206 1.00 . A A . 138 ILE CD1 1 1
23 43328 1 1 125 ILE CG1 C -21.362 -0.260 -6.351 1.00 . A A . 138 ILE CG1 1 1
23 43329 1 1 125 ILE CG2 C -23.600 -0.253 -5.184 1.00 . A A . 138 ILE CG2 1 1
23 43330 1 1 125 ILE H H -21.398 -2.987 -7.253 1.00 . A A . 138 ILE H 1 1
23 43331 1 1 125 ILE HA H -21.756 -2.234 -4.509 1.00 . A A . 138 ILE HA 1 1
23 43332 1 1 125 ILE HB H -23.139 -1.248 -7.022 1.00 . A A . 138 ILE HB 1 1
23 43333 1 1 125 ILE HD11 H -22.047 0.655 -8.131 1.00 . A A . 138 ILE HD11 1 1
23 43334 1 1 125 ILE HD12 H -20.618 1.396 -7.433 1.00 . A A . 138 ILE HD12 1 1
23 43335 1 1 125 ILE HD13 H -22.206 1.667 -6.688 1.00 . A A . 138 ILE HD13 1 1
23 43336 1 1 125 ILE HG12 H -20.978 0.089 -5.404 1.00 . A A . 138 ILE HG12 1 1
23 43337 1 1 125 ILE HG13 H -20.607 -0.875 -6.817 1.00 . A A . 138 ILE HG13 1 1
23 43338 1 1 125 ILE HG21 H -23.125 -0.054 -4.235 1.00 . A A . 138 ILE HG21 1 1
23 43339 1 1 125 ILE HG22 H -24.502 -0.823 -5.017 1.00 . A A . 138 ILE HG22 1 1
23 43340 1 1 125 ILE HG23 H -23.859 0.681 -5.661 1.00 . A A . 138 ILE HG23 1 1
23 43341 1 1 125 ILE N N -21.378 -3.162 -6.289 1.00 . A A . 138 ILE N 1 1
23 43342 1 1 125 ILE O O -24.260 -3.605 -6.107 1.00 . A A . 138 ILE O 1 1
23 43343 1 1 126 PRO C C -26.250 -3.350 -3.917 1.00 . A A . 139 PRO C 1 1
23 43344 1 1 126 PRO CA C -25.078 -4.221 -3.491 1.00 . A A . 139 PRO CA 1 1
23 43345 1 1 126 PRO CB C -25.015 -4.285 -1.965 1.00 . A A . 139 PRO CB 1 1
23 43346 1 1 126 PRO CD C -22.970 -3.286 -2.725 1.00 . A A . 139 PRO CD 1 1
23 43347 1 1 126 PRO CG C -23.889 -3.391 -1.564 1.00 . A A . 139 PRO CG 1 1
23 43348 1 1 126 PRO HA H -25.195 -5.211 -3.910 1.00 . A A . 139 PRO HA 1 1
23 43349 1 1 126 PRO HB2 H -25.951 -3.880 -1.610 1.00 . A A . 139 PRO HB2 1 1
23 43350 1 1 126 PRO HB3 H -24.941 -5.277 -1.535 1.00 . A A . 139 PRO HB3 1 1
23 43351 1 1 126 PRO HD2 H -22.574 -2.283 -2.762 1.00 . A A . 139 PRO HD2 1 1
23 43352 1 1 126 PRO HD3 H -22.168 -4.006 -2.651 1.00 . A A . 139 PRO HD3 1 1
23 43353 1 1 126 PRO HG2 H -24.299 -2.415 -1.354 1.00 . A A . 139 PRO HG2 1 1
23 43354 1 1 126 PRO HG3 H -23.378 -3.791 -0.700 1.00 . A A . 139 PRO HG3 1 1
23 43355 1 1 126 PRO N N -23.833 -3.555 -3.878 1.00 . A A . 139 PRO N 1 1
23 43356 1 1 126 PRO O O -26.247 -2.130 -3.685 1.00 . A A . 139 PRO O 1 1
23 43357 1 1 127 ILE C C -29.284 -2.828 -3.968 1.00 . A A . 140 ILE C 1 1
23 43358 1 1 127 ILE CA C -28.330 -3.192 -5.085 1.00 . A A . 140 ILE CA 1 1
23 43359 1 1 127 ILE CB C -29.102 -3.976 -6.216 1.00 . A A . 140 ILE CB 1 1
23 43360 1 1 127 ILE CD1 C -27.140 -5.315 -7.281 1.00 . A A . 140 ILE CD1 1 1
23 43361 1 1 127 ILE CG1 C -28.218 -4.258 -7.461 1.00 . A A . 140 ILE CG1 1 1
23 43362 1 1 127 ILE CG2 C -30.380 -3.246 -6.638 1.00 . A A . 140 ILE CG2 1 1
23 43363 1 1 127 ILE H H -27.195 -4.922 -4.612 1.00 . A A . 140 ILE H 1 1
23 43364 1 1 127 ILE HA H -27.928 -2.281 -5.504 1.00 . A A . 140 ILE HA 1 1
23 43365 1 1 127 ILE HB H -29.401 -4.918 -5.785 1.00 . A A . 140 ILE HB 1 1
23 43366 1 1 127 ILE HD11 H -26.468 -5.007 -6.494 1.00 . A A . 140 ILE HD11 1 1
23 43367 1 1 127 ILE HD12 H -26.591 -5.432 -8.202 1.00 . A A . 140 ILE HD12 1 1
23 43368 1 1 127 ILE HD13 H -27.598 -6.257 -7.014 1.00 . A A . 140 ILE HD13 1 1
23 43369 1 1 127 ILE HG12 H -28.851 -4.585 -8.272 1.00 . A A . 140 ILE HG12 1 1
23 43370 1 1 127 ILE HG13 H -27.733 -3.336 -7.749 1.00 . A A . 140 ILE HG13 1 1
23 43371 1 1 127 ILE HG21 H -30.134 -2.252 -6.982 1.00 . A A . 140 ILE HG21 1 1
23 43372 1 1 127 ILE HG22 H -31.062 -3.185 -5.801 1.00 . A A . 140 ILE HG22 1 1
23 43373 1 1 127 ILE HG23 H -30.857 -3.793 -7.437 1.00 . A A . 140 ILE HG23 1 1
23 43374 1 1 127 ILE N N -27.215 -3.942 -4.540 1.00 . A A . 140 ILE N 1 1
23 43375 1 1 127 ILE O O -29.955 -3.687 -3.444 1.00 . A A . 140 ILE O 1 1
23 43376 1 1 128 CYS C C -31.631 -1.343 -2.855 1.00 . A A . 141 CYS C 1 1
23 43377 1 1 128 CYS CA C -30.160 -1.125 -2.504 1.00 . A A . 141 CYS CA 1 1
23 43378 1 1 128 CYS CB C -29.869 0.324 -2.123 1.00 . A A . 141 CYS CB 1 1
23 43379 1 1 128 CYS H H -28.714 -0.940 -4.045 1.00 . A A . 141 CYS H 1 1
23 43380 1 1 128 CYS HA H -29.937 -1.760 -1.660 1.00 . A A . 141 CYS HA 1 1
23 43381 1 1 128 CYS HB2 H -28.852 0.388 -1.765 1.00 . A A . 141 CYS HB2 1 1
23 43382 1 1 128 CYS HB3 H -29.972 0.940 -3.003 1.00 . A A . 141 CYS HB3 1 1
23 43383 1 1 128 CYS N N -29.297 -1.578 -3.582 1.00 . A A . 141 CYS N 1 1
23 43384 1 1 128 CYS O O -32.144 -0.801 -3.858 1.00 . A A . 141 CYS O 1 1
23 43385 1 1 128 CYS SG S -30.956 1.001 -0.817 1.00 . A A . 141 CYS SG 1 1
23 43386 1 1 129 GLU C C -33.878 -3.565 -0.993 1.00 . A A . 142 GLU C 1 1
23 43387 1 1 129 GLU CA C -33.603 -2.641 -2.187 1.00 . A A . 142 GLU CA 1 1
23 43388 1 1 129 GLU CB C -33.732 -3.415 -3.514 1.00 . A A . 142 GLU CB 1 1
23 43389 1 1 129 GLU CD C -36.223 -3.058 -3.875 1.00 . A A . 142 GLU CD 1 1
23 43390 1 1 129 GLU CG C -35.083 -4.049 -3.786 1.00 . A A . 142 GLU CG 1 1
23 43391 1 1 129 GLU H H -31.787 -2.483 -1.237 1.00 . A A . 142 GLU H 1 1
23 43392 1 1 129 GLU HA H -34.285 -1.804 -2.175 1.00 . A A . 142 GLU HA 1 1
23 43393 1 1 129 GLU HB2 H -33.524 -2.729 -4.323 1.00 . A A . 142 GLU HB2 1 1
23 43394 1 1 129 GLU HB3 H -32.983 -4.192 -3.528 1.00 . A A . 142 GLU HB3 1 1
23 43395 1 1 129 GLU HG2 H -34.987 -4.560 -4.732 1.00 . A A . 142 GLU HG2 1 1
23 43396 1 1 129 GLU HG3 H -35.287 -4.774 -3.013 1.00 . A A . 142 GLU HG3 1 1
23 43397 1 1 129 GLU N N -32.262 -2.167 -2.038 1.00 . A A . 142 GLU N 1 1
23 43398 1 1 129 GLU O O -33.439 -4.726 -1.009 1.00 . A A . 142 GLU O 1 1
23 43399 1 1 129 GLU OXT O -34.516 -3.139 -0.009 1.00 . A A . 142 GLU OXT 1 1
23 43400 1 1 129 GLU OE1 O -36.471 -2.524 -4.983 1.00 . A A . 142 GLU OE1 1 1
23 43401 1 1 129 GLU OE2 O -36.913 -2.823 -2.850 1.00 . A A . 142 GLU OE2 1 1
24 43402 1 1 7 ASP C C 28.908 -2.716 3.256 1.00 . A A . 20 ASP C 1 1
24 43403 1 1 7 ASP CA C 29.752 -2.081 2.178 1.00 . A A . 20 ASP CA 1 1
24 43404 1 1 7 ASP CB C 30.816 -3.076 1.706 1.00 . A A . 20 ASP CB 1 1
24 43405 1 1 7 ASP CG C 31.732 -2.502 0.654 1.00 . A A . 20 ASP CG 1 1
24 43406 1 1 7 ASP H H 31.344 -0.922 2.824 1.00 . A A . 20 ASP H 1 1
24 43407 1 1 7 ASP HA H 29.152 -1.776 1.333 1.00 . A A . 20 ASP HA 1 1
24 43408 1 1 7 ASP HB2 H 31.417 -3.377 2.551 1.00 . A A . 20 ASP HB2 1 1
24 43409 1 1 7 ASP HB3 H 30.323 -3.945 1.295 1.00 . A A . 20 ASP HB3 1 1
24 43410 1 1 7 ASP N N 30.371 -0.912 2.709 1.00 . A A . 20 ASP N 1 1
24 43411 1 1 7 ASP O O 29.379 -2.941 4.391 1.00 . A A . 20 ASP O 1 1
24 43412 1 1 7 ASP OD1 O 32.586 -1.662 0.993 1.00 . A A . 20 ASP OD1 1 1
24 43413 1 1 7 ASP OD2 O 31.612 -2.874 -0.530 1.00 . A A . 20 ASP OD2 1 1
24 43414 1 1 8 CYS C C 27.077 -5.032 3.989 1.00 . A A . 21 CYS C 1 1
24 43415 1 1 8 CYS CA C 26.750 -3.571 3.841 1.00 . A A . 21 CYS CA 1 1
24 43416 1 1 8 CYS CB C 25.338 -3.395 3.296 1.00 . A A . 21 CYS CB 1 1
24 43417 1 1 8 CYS H H 27.404 -2.760 2.016 1.00 . A A . 21 CYS H 1 1
24 43418 1 1 8 CYS HA H 26.825 -3.081 4.800 1.00 . A A . 21 CYS HA 1 1
24 43419 1 1 8 CYS HB2 H 25.278 -3.900 2.343 1.00 . A A . 21 CYS HB2 1 1
24 43420 1 1 8 CYS HB3 H 24.610 -3.831 3.963 1.00 . A A . 21 CYS HB3 1 1
24 43421 1 1 8 CYS N N 27.692 -2.972 2.934 1.00 . A A . 21 CYS N 1 1
24 43422 1 1 8 CYS O O 27.425 -5.683 3.026 1.00 . A A . 21 CYS O 1 1
24 43423 1 1 8 CYS SG S 24.883 -1.661 3.015 1.00 . A A . 21 CYS SG 1 1
24 43424 1 1 9 ASN C C 26.041 -7.736 5.614 1.00 . A A . 22 ASN C 1 1
24 43425 1 1 9 ASN CA C 27.322 -6.940 5.473 1.00 . A A . 22 ASN CA 1 1
24 43426 1 1 9 ASN CB C 28.162 -7.073 6.765 1.00 . A A . 22 ASN CB 1 1
24 43427 1 1 9 ASN CG C 29.626 -6.653 6.646 1.00 . A A . 22 ASN CG 1 1
24 43428 1 1 9 ASN H H 26.724 -4.971 5.951 1.00 . A A . 22 ASN H 1 1
24 43429 1 1 9 ASN HA H 27.891 -7.327 4.641 1.00 . A A . 22 ASN HA 1 1
24 43430 1 1 9 ASN HB2 H 27.734 -6.415 7.506 1.00 . A A . 22 ASN HB2 1 1
24 43431 1 1 9 ASN HB3 H 28.113 -8.089 7.122 1.00 . A A . 22 ASN HB3 1 1
24 43432 1 1 9 ASN HD21 H 29.218 -5.302 5.254 1.00 . A A . 22 ASN HD21 1 1
24 43433 1 1 9 ASN HD22 H 30.866 -5.450 5.731 1.00 . A A . 22 ASN HD22 1 1
24 43434 1 1 9 ASN N N 27.008 -5.535 5.195 1.00 . A A . 22 ASN N 1 1
24 43435 1 1 9 ASN ND2 N 29.927 -5.714 5.794 1.00 . A A . 22 ASN ND2 1 1
24 43436 1 1 9 ASN O O 26.046 -8.893 6.063 1.00 . A A . 22 ASN O 1 1
24 43437 1 1 9 ASN OD1 O 30.484 -7.171 7.352 1.00 . A A . 22 ASN OD1 1 1
24 43438 1 1 10 GLU C C 22.773 -7.348 4.151 1.00 . A A . 23 GLU C 1 1
24 43439 1 1 10 GLU CA C 23.656 -7.710 5.329 1.00 . A A . 23 GLU CA 1 1
24 43440 1 1 10 GLU CB C 23.048 -7.179 6.628 1.00 . A A . 23 GLU CB 1 1
24 43441 1 1 10 GLU CD C 22.653 -5.124 8.025 1.00 . A A . 23 GLU CD 1 1
24 43442 1 1 10 GLU CG C 22.952 -5.665 6.661 1.00 . A A . 23 GLU CG 1 1
24 43443 1 1 10 GLU H H 25.031 -6.299 4.681 1.00 . A A . 23 GLU H 1 1
24 43444 1 1 10 GLU HA H 23.740 -8.782 5.403 1.00 . A A . 23 GLU HA 1 1
24 43445 1 1 10 GLU HB2 H 22.053 -7.584 6.741 1.00 . A A . 23 GLU HB2 1 1
24 43446 1 1 10 GLU HB3 H 23.659 -7.497 7.460 1.00 . A A . 23 GLU HB3 1 1
24 43447 1 1 10 GLU HG2 H 23.893 -5.262 6.318 1.00 . A A . 23 GLU HG2 1 1
24 43448 1 1 10 GLU HG3 H 22.167 -5.371 5.979 1.00 . A A . 23 GLU HG3 1 1
24 43449 1 1 10 GLU N N 24.962 -7.144 5.171 1.00 . A A . 23 GLU N 1 1
24 43450 1 1 10 GLU O O 23.021 -6.341 3.460 1.00 . A A . 23 GLU O 1 1
24 43451 1 1 10 GLU OE1 O 23.601 -4.944 8.819 1.00 . A A . 23 GLU OE1 1 1
24 43452 1 1 10 GLU OE2 O 21.482 -4.852 8.341 1.00 . A A . 23 GLU OE2 1 1
24 43453 1 1 11 LEU C C 19.801 -6.887 3.413 1.00 . A A . 24 LEU C 1 1
24 43454 1 1 11 LEU CA C 20.769 -7.931 2.913 1.00 . A A . 24 LEU CA 1 1
24 43455 1 1 11 LEU CB C 20.018 -9.230 2.585 1.00 . A A . 24 LEU CB 1 1
24 43456 1 1 11 LEU CD1 C 19.871 -11.436 1.419 1.00 . A A . 24 LEU CD1 1 1
24 43457 1 1 11 LEU CD2 C 20.919 -9.499 0.303 1.00 . A A . 24 LEU CD2 1 1
24 43458 1 1 11 LEU CG C 20.705 -10.193 1.621 1.00 . A A . 24 LEU CG 1 1
24 43459 1 1 11 LEU H H 21.743 -9.006 4.436 1.00 . A A . 24 LEU H 1 1
24 43460 1 1 11 LEU HA H 21.209 -7.545 2.007 1.00 . A A . 24 LEU HA 1 1
24 43461 1 1 11 LEU HB2 H 19.855 -9.750 3.517 1.00 . A A . 24 LEU HB2 1 1
24 43462 1 1 11 LEU HB3 H 19.053 -8.966 2.176 1.00 . A A . 24 LEU HB3 1 1
24 43463 1 1 11 LEU HD11 H 19.735 -11.934 2.369 1.00 . A A . 24 LEU HD11 1 1
24 43464 1 1 11 LEU HD12 H 20.395 -12.095 0.742 1.00 . A A . 24 LEU HD12 1 1
24 43465 1 1 11 LEU HD13 H 18.911 -11.168 1.006 1.00 . A A . 24 LEU HD13 1 1
24 43466 1 1 11 LEU HD21 H 21.295 -10.206 -0.421 1.00 . A A . 24 LEU HD21 1 1
24 43467 1 1 11 LEU HD22 H 21.647 -8.715 0.439 1.00 . A A . 24 LEU HD22 1 1
24 43468 1 1 11 LEU HD23 H 19.991 -9.065 -0.039 1.00 . A A . 24 LEU HD23 1 1
24 43469 1 1 11 LEU HG H 21.674 -10.532 1.972 1.00 . A A . 24 LEU HG 1 1
24 43470 1 1 11 LEU N N 21.787 -8.178 3.912 1.00 . A A . 24 LEU N 1 1
24 43471 1 1 11 LEU O O 19.577 -6.784 4.642 1.00 . A A . 24 LEU O 1 1
24 43472 1 1 12 PRO C C 17.054 -5.688 3.570 1.00 . A A . 25 PRO C 1 1
24 43473 1 1 12 PRO CA C 18.237 -5.063 2.848 1.00 . A A . 25 PRO CA 1 1
24 43474 1 1 12 PRO CB C 17.797 -4.493 1.492 1.00 . A A . 25 PRO CB 1 1
24 43475 1 1 12 PRO CD C 19.405 -6.156 1.034 1.00 . A A . 25 PRO CD 1 1
24 43476 1 1 12 PRO CG C 18.146 -5.552 0.518 1.00 . A A . 25 PRO CG 1 1
24 43477 1 1 12 PRO HA H 18.681 -4.292 3.460 1.00 . A A . 25 PRO HA 1 1
24 43478 1 1 12 PRO HB2 H 16.735 -4.298 1.511 1.00 . A A . 25 PRO HB2 1 1
24 43479 1 1 12 PRO HB3 H 18.335 -3.578 1.288 1.00 . A A . 25 PRO HB3 1 1
24 43480 1 1 12 PRO HD2 H 19.491 -7.177 0.691 1.00 . A A . 25 PRO HD2 1 1
24 43481 1 1 12 PRO HD3 H 20.263 -5.573 0.732 1.00 . A A . 25 PRO HD3 1 1
24 43482 1 1 12 PRO HG2 H 17.366 -6.297 0.503 1.00 . A A . 25 PRO HG2 1 1
24 43483 1 1 12 PRO HG3 H 18.281 -5.140 -0.468 1.00 . A A . 25 PRO HG3 1 1
24 43484 1 1 12 PRO N N 19.207 -6.092 2.494 1.00 . A A . 25 PRO N 1 1
24 43485 1 1 12 PRO O O 16.623 -6.806 3.223 1.00 . A A . 25 PRO O 1 1
24 43486 1 1 13 PRO C C 14.154 -5.670 4.598 1.00 . A A . 26 PRO C 1 1
24 43487 1 1 13 PRO CA C 15.451 -5.564 5.379 1.00 . A A . 26 PRO CA 1 1
24 43488 1 1 13 PRO CB C 15.307 -4.555 6.525 1.00 . A A . 26 PRO CB 1 1
24 43489 1 1 13 PRO CD C 16.864 -3.625 4.967 1.00 . A A . 26 PRO CD 1 1
24 43490 1 1 13 PRO CG C 15.800 -3.266 5.966 1.00 . A A . 26 PRO CG 1 1
24 43491 1 1 13 PRO HA H 15.717 -6.531 5.777 1.00 . A A . 26 PRO HA 1 1
24 43492 1 1 13 PRO HB2 H 14.271 -4.489 6.822 1.00 . A A . 26 PRO HB2 1 1
24 43493 1 1 13 PRO HB3 H 15.906 -4.872 7.366 1.00 . A A . 26 PRO HB3 1 1
24 43494 1 1 13 PRO HD2 H 16.817 -2.960 4.118 1.00 . A A . 26 PRO HD2 1 1
24 43495 1 1 13 PRO HD3 H 17.843 -3.581 5.419 1.00 . A A . 26 PRO HD3 1 1
24 43496 1 1 13 PRO HG2 H 14.988 -2.749 5.476 1.00 . A A . 26 PRO HG2 1 1
24 43497 1 1 13 PRO HG3 H 16.214 -2.654 6.752 1.00 . A A . 26 PRO HG3 1 1
24 43498 1 1 13 PRO N N 16.518 -5.012 4.571 1.00 . A A . 26 PRO N 1 1
24 43499 1 1 13 PRO O O 13.873 -4.838 3.715 1.00 . A A . 26 PRO O 1 1
24 43500 1 1 14 ARG C C 11.202 -5.838 4.996 1.00 . A A . 27 ARG C 1 1
24 43501 1 1 14 ARG CA C 12.104 -6.790 4.264 1.00 . A A . 27 ARG CA 1 1
24 43502 1 1 14 ARG CB C 11.531 -8.200 4.245 1.00 . A A . 27 ARG CB 1 1
24 43503 1 1 14 ARG CD C 10.676 -10.157 5.450 1.00 . A A . 27 ARG CD 1 1
24 43504 1 1 14 ARG CG C 11.336 -8.825 5.593 1.00 . A A . 27 ARG CG 1 1
24 43505 1 1 14 ARG CZ C 8.584 -11.099 4.492 1.00 . A A . 27 ARG CZ 1 1
24 43506 1 1 14 ARG H H 13.712 -7.392 5.485 1.00 . A A . 27 ARG H 1 1
24 43507 1 1 14 ARG HA H 12.215 -6.428 3.253 1.00 . A A . 27 ARG HA 1 1
24 43508 1 1 14 ARG HB2 H 10.569 -8.174 3.754 1.00 . A A . 27 ARG HB2 1 1
24 43509 1 1 14 ARG HB3 H 12.193 -8.828 3.669 1.00 . A A . 27 ARG HB3 1 1
24 43510 1 1 14 ARG HD2 H 11.267 -10.676 4.711 1.00 . A A . 27 ARG HD2 1 1
24 43511 1 1 14 ARG HD3 H 10.686 -10.673 6.397 1.00 . A A . 27 ARG HD3 1 1
24 43512 1 1 14 ARG HE H 8.906 -9.159 4.918 1.00 . A A . 27 ARG HE 1 1
24 43513 1 1 14 ARG HG2 H 12.302 -8.955 6.056 1.00 . A A . 27 ARG HG2 1 1
24 43514 1 1 14 ARG HG3 H 10.720 -8.180 6.201 1.00 . A A . 27 ARG HG3 1 1
24 43515 1 1 14 ARG HH11 H 10.029 -12.491 4.864 1.00 . A A . 27 ARG HH11 1 1
24 43516 1 1 14 ARG HH12 H 8.593 -13.127 4.213 1.00 . A A . 27 ARG HH12 1 1
24 43517 1 1 14 ARG HH21 H 6.954 -9.988 3.995 1.00 . A A . 27 ARG HH21 1 1
24 43518 1 1 14 ARG HH22 H 6.783 -11.666 3.691 1.00 . A A . 27 ARG HH22 1 1
24 43519 1 1 14 ARG N N 13.391 -6.704 4.863 1.00 . A A . 27 ARG N 1 1
24 43520 1 1 14 ARG NE N 9.302 -10.061 4.927 1.00 . A A . 27 ARG NE 1 1
24 43521 1 1 14 ARG NH1 N 9.103 -12.321 4.519 1.00 . A A . 27 ARG NH1 1 1
24 43522 1 1 14 ARG NH2 N 7.352 -10.910 4.024 1.00 . A A . 27 ARG NH2 1 1
24 43523 1 1 14 ARG O O 11.291 -5.688 6.226 1.00 . A A . 27 ARG O 1 1
24 43524 1 1 15 ARG C C 8.193 -4.651 5.177 1.00 . A A . 28 ARG C 1 1
24 43525 1 1 15 ARG CA C 9.567 -4.150 4.811 1.00 . A A . 28 ARG CA 1 1
24 43526 1 1 15 ARG CB C 9.462 -3.062 3.773 1.00 . A A . 28 ARG CB 1 1
24 43527 1 1 15 ARG CD C 11.179 -1.457 4.541 1.00 . A A . 28 ARG CD 1 1
24 43528 1 1 15 ARG CG C 10.767 -2.359 3.430 1.00 . A A . 28 ARG CG 1 1
24 43529 1 1 15 ARG CZ C 9.877 -0.017 6.055 1.00 . A A . 28 ARG CZ 1 1
24 43530 1 1 15 ARG H H 10.223 -5.484 3.347 1.00 . A A . 28 ARG H 1 1
24 43531 1 1 15 ARG HA H 10.061 -3.746 5.681 1.00 . A A . 28 ARG HA 1 1
24 43532 1 1 15 ARG HB2 H 9.073 -3.502 2.867 1.00 . A A . 28 ARG HB2 1 1
24 43533 1 1 15 ARG HB3 H 8.759 -2.320 4.123 1.00 . A A . 28 ARG HB3 1 1
24 43534 1 1 15 ARG HD2 H 11.472 -2.051 5.393 1.00 . A A . 28 ARG HD2 1 1
24 43535 1 1 15 ARG HD3 H 12.009 -0.859 4.194 1.00 . A A . 28 ARG HD3 1 1
24 43536 1 1 15 ARG HE H 9.395 -0.434 4.175 1.00 . A A . 28 ARG HE 1 1
24 43537 1 1 15 ARG HG2 H 11.538 -3.100 3.283 1.00 . A A . 28 ARG HG2 1 1
24 43538 1 1 15 ARG HG3 H 10.656 -1.776 2.529 1.00 . A A . 28 ARG HG3 1 1
24 43539 1 1 15 ARG HH11 H 11.694 -0.527 6.811 1.00 . A A . 28 ARG HH11 1 1
24 43540 1 1 15 ARG HH12 H 10.707 0.360 7.884 1.00 . A A . 28 ARG HH12 1 1
24 43541 1 1 15 ARG HH21 H 8.048 0.676 5.563 1.00 . A A . 28 ARG HH21 1 1
24 43542 1 1 15 ARG HH22 H 8.529 1.049 7.155 1.00 . A A . 28 ARG HH22 1 1
24 43543 1 1 15 ARG N N 10.363 -5.208 4.278 1.00 . A A . 28 ARG N 1 1
24 43544 1 1 15 ARG NE N 10.073 -0.572 4.886 1.00 . A A . 28 ARG NE 1 1
24 43545 1 1 15 ARG NH1 N 10.818 -0.068 6.986 1.00 . A A . 28 ARG NH1 1 1
24 43546 1 1 15 ARG NH2 N 8.749 0.615 6.279 1.00 . A A . 28 ARG NH2 1 1
24 43547 1 1 15 ARG O O 7.787 -5.733 4.749 1.00 . A A . 28 ARG O 1 1
24 43548 1 1 16 ASN C C 5.189 -3.848 5.242 1.00 . A A . 29 ASN C 1 1
24 43549 1 1 16 ASN CA C 6.143 -4.234 6.367 1.00 . A A . 29 ASN CA 1 1
24 43550 1 1 16 ASN CB C 5.731 -3.534 7.702 1.00 . A A . 29 ASN CB 1 1
24 43551 1 1 16 ASN CG C 5.784 -1.999 7.661 1.00 . A A . 29 ASN CG 1 1
24 43552 1 1 16 ASN H H 7.925 -3.106 6.378 1.00 . A A . 29 ASN H 1 1
24 43553 1 1 16 ASN HA H 6.097 -5.304 6.501 1.00 . A A . 29 ASN HA 1 1
24 43554 1 1 16 ASN HB2 H 4.719 -3.821 7.944 1.00 . A A . 29 ASN HB2 1 1
24 43555 1 1 16 ASN HB3 H 6.389 -3.876 8.488 1.00 . A A . 29 ASN HB3 1 1
24 43556 1 1 16 ASN HD21 H 4.279 -1.867 8.939 1.00 . A A . 29 ASN HD21 1 1
24 43557 1 1 16 ASN HD22 H 4.947 -0.374 8.363 1.00 . A A . 29 ASN HD22 1 1
24 43558 1 1 16 ASN N N 7.506 -3.906 5.987 1.00 . A A . 29 ASN N 1 1
24 43559 1 1 16 ASN ND2 N 4.914 -1.354 8.399 1.00 . A A . 29 ASN ND2 1 1
24 43560 1 1 16 ASN O O 4.268 -4.599 4.892 1.00 . A A . 29 ASN O 1 1
24 43561 1 1 16 ASN OD1 O 6.600 -1.408 6.962 1.00 . A A . 29 ASN OD1 1 1
24 43562 1 1 17 THR C C 5.285 -2.359 2.235 1.00 . A A . 30 THR C 1 1
24 43563 1 1 17 THR CA C 4.616 -2.199 3.596 1.00 . A A . 30 THR CA 1 1
24 43564 1 1 17 THR CB C 4.211 -0.728 3.862 1.00 . A A . 30 THR CB 1 1
24 43565 1 1 17 THR CG2 C 2.999 -0.664 4.781 1.00 . A A . 30 THR CG2 1 1
24 43566 1 1 17 THR H H 6.144 -2.117 4.998 1.00 . A A . 30 THR H 1 1
24 43567 1 1 17 THR HA H 3.709 -2.785 3.572 1.00 . A A . 30 THR HA 1 1
24 43568 1 1 17 THR HB H 3.967 -0.264 2.918 1.00 . A A . 30 THR HB 1 1
24 43569 1 1 17 THR HG1 H 6.118 -0.156 3.941 1.00 . A A . 30 THR HG1 1 1
24 43570 1 1 17 THR HG21 H 2.166 -1.171 4.317 1.00 . A A . 30 THR HG21 1 1
24 43571 1 1 17 THR HG22 H 2.739 0.369 4.961 1.00 . A A . 30 THR HG22 1 1
24 43572 1 1 17 THR HG23 H 3.237 -1.143 5.718 1.00 . A A . 30 THR HG23 1 1
24 43573 1 1 17 THR N N 5.422 -2.697 4.668 1.00 . A A . 30 THR N 1 1
24 43574 1 1 17 THR O O 4.658 -2.142 1.214 1.00 . A A . 30 THR O 1 1
24 43575 1 1 17 THR OG1 O 5.312 -0.013 4.470 1.00 . A A . 30 THR OG1 1 1
24 43576 1 1 18 GLU C C 7.904 -4.312 0.886 1.00 . A A . 31 GLU C 1 1
24 43577 1 1 18 GLU CA C 7.240 -2.928 0.968 1.00 . A A . 31 GLU CA 1 1
24 43578 1 1 18 GLU CB C 8.289 -1.820 0.711 1.00 . A A . 31 GLU CB 1 1
24 43579 1 1 18 GLU CD C 8.186 0.116 2.378 1.00 . A A . 31 GLU CD 1 1
24 43580 1 1 18 GLU CG C 7.841 -0.377 0.978 1.00 . A A . 31 GLU CG 1 1
24 43581 1 1 18 GLU H H 6.996 -2.976 3.060 1.00 . A A . 31 GLU H 1 1
24 43582 1 1 18 GLU HA H 6.496 -2.894 0.187 1.00 . A A . 31 GLU HA 1 1
24 43583 1 1 18 GLU HB2 H 9.168 -2.020 1.301 1.00 . A A . 31 GLU HB2 1 1
24 43584 1 1 18 GLU HB3 H 8.553 -1.899 -0.330 1.00 . A A . 31 GLU HB3 1 1
24 43585 1 1 18 GLU HG2 H 8.319 0.276 0.263 1.00 . A A . 31 GLU HG2 1 1
24 43586 1 1 18 GLU HG3 H 6.770 -0.323 0.846 1.00 . A A . 31 GLU HG3 1 1
24 43587 1 1 18 GLU N N 6.540 -2.770 2.220 1.00 . A A . 31 GLU N 1 1
24 43588 1 1 18 GLU O O 8.018 -5.027 1.885 1.00 . A A . 31 GLU O 1 1
24 43589 1 1 18 GLU OE1 O 7.621 -0.380 3.375 1.00 . A A . 31 GLU OE1 1 1
24 43590 1 1 18 GLU OE2 O 9.067 0.983 2.511 1.00 . A A . 31 GLU OE2 1 1
24 43591 1 1 19 ILE C C 10.042 -5.708 -1.558 1.00 . A A . 32 ILE C 1 1
24 43592 1 1 19 ILE CA C 8.944 -5.978 -0.590 1.00 . A A . 32 ILE CA 1 1
24 43593 1 1 19 ILE CB C 7.906 -6.944 -1.271 1.00 . A A . 32 ILE CB 1 1
24 43594 1 1 19 ILE CD1 C 5.422 -7.646 -1.255 1.00 . A A . 32 ILE CD1 1 1
24 43595 1 1 19 ILE CG1 C 6.557 -6.955 -0.514 1.00 . A A . 32 ILE CG1 1 1
24 43596 1 1 19 ILE CG2 C 8.466 -8.360 -1.357 1.00 . A A . 32 ILE CG2 1 1
24 43597 1 1 19 ILE H H 8.207 -4.047 -1.047 1.00 . A A . 32 ILE H 1 1
24 43598 1 1 19 ILE HA H 9.503 -6.488 0.187 1.00 . A A . 32 ILE HA 1 1
24 43599 1 1 19 ILE HB H 7.741 -6.595 -2.279 1.00 . A A . 32 ILE HB 1 1
24 43600 1 1 19 ILE HD11 H 5.177 -7.082 -2.143 1.00 . A A . 32 ILE HD11 1 1
24 43601 1 1 19 ILE HD12 H 4.552 -7.693 -0.618 1.00 . A A . 32 ILE HD12 1 1
24 43602 1 1 19 ILE HD13 H 5.723 -8.645 -1.532 1.00 . A A . 32 ILE HD13 1 1
24 43603 1 1 19 ILE HG12 H 6.678 -7.454 0.436 1.00 . A A . 32 ILE HG12 1 1
24 43604 1 1 19 ILE HG13 H 6.256 -5.933 -0.333 1.00 . A A . 32 ILE HG13 1 1
24 43605 1 1 19 ILE HG21 H 7.754 -9.007 -1.849 1.00 . A A . 32 ILE HG21 1 1
24 43606 1 1 19 ILE HG22 H 8.659 -8.725 -0.360 1.00 . A A . 32 ILE HG22 1 1
24 43607 1 1 19 ILE HG23 H 9.392 -8.338 -1.914 1.00 . A A . 32 ILE HG23 1 1
24 43608 1 1 19 ILE N N 8.322 -4.675 -0.298 1.00 . A A . 32 ILE N 1 1
24 43609 1 1 19 ILE O O 9.946 -4.803 -2.367 1.00 . A A . 32 ILE O 1 1
24 43610 1 1 20 LEU C C 11.851 -6.792 -3.709 1.00 . A A . 33 LEU C 1 1
24 43611 1 1 20 LEU CA C 12.182 -6.316 -2.327 1.00 . A A . 33 LEU CA 1 1
24 43612 1 1 20 LEU CB C 13.347 -7.118 -1.834 1.00 . A A . 33 LEU CB 1 1
24 43613 1 1 20 LEU CD1 C 14.906 -5.246 -1.166 1.00 . A A . 33 LEU CD1 1 1
24 43614 1 1 20 LEU CD2 C 13.608 -6.456 0.577 1.00 . A A . 33 LEU CD2 1 1
24 43615 1 1 20 LEU CG C 14.234 -6.543 -0.768 1.00 . A A . 33 LEU CG 1 1
24 43616 1 1 20 LEU H H 11.101 -7.154 -0.766 1.00 . A A . 33 LEU H 1 1
24 43617 1 1 20 LEU HA H 12.481 -5.280 -2.357 1.00 . A A . 33 LEU HA 1 1
24 43618 1 1 20 LEU HB2 H 12.946 -8.035 -1.432 1.00 . A A . 33 LEU HB2 1 1
24 43619 1 1 20 LEU HB3 H 13.961 -7.360 -2.689 1.00 . A A . 33 LEU HB3 1 1
24 43620 1 1 20 LEU HD11 H 15.563 -4.944 -0.363 1.00 . A A . 33 LEU HD11 1 1
24 43621 1 1 20 LEU HD12 H 14.162 -4.482 -1.329 1.00 . A A . 33 LEU HD12 1 1
24 43622 1 1 20 LEU HD13 H 15.488 -5.385 -2.064 1.00 . A A . 33 LEU HD13 1 1
24 43623 1 1 20 LEU HD21 H 12.708 -5.864 0.517 1.00 . A A . 33 LEU HD21 1 1
24 43624 1 1 20 LEU HD22 H 14.356 -5.984 1.197 1.00 . A A . 33 LEU HD22 1 1
24 43625 1 1 20 LEU HD23 H 13.413 -7.454 0.933 1.00 . A A . 33 LEU HD23 1 1
24 43626 1 1 20 LEU HG H 14.955 -7.328 -0.721 1.00 . A A . 33 LEU HG 1 1
24 43627 1 1 20 LEU N N 11.076 -6.452 -1.452 1.00 . A A . 33 LEU N 1 1
24 43628 1 1 20 LEU O O 11.160 -7.803 -3.892 1.00 . A A . 33 LEU O 1 1
24 43629 1 1 21 THR C C 13.610 -6.445 -6.630 1.00 . A A . 34 THR C 1 1
24 43630 1 1 21 THR CA C 12.235 -6.467 -6.015 1.00 . A A . 34 THR CA 1 1
24 43631 1 1 21 THR CB C 11.205 -5.651 -6.832 1.00 . A A . 34 THR CB 1 1
24 43632 1 1 21 THR CG2 C 9.783 -6.116 -6.551 1.00 . A A . 34 THR CG2 1 1
24 43633 1 1 21 THR H H 12.789 -5.233 -4.428 1.00 . A A . 34 THR H 1 1
24 43634 1 1 21 THR HA H 11.921 -7.500 -5.980 1.00 . A A . 34 THR HA 1 1
24 43635 1 1 21 THR HB H 11.423 -5.823 -7.875 1.00 . A A . 34 THR HB 1 1
24 43636 1 1 21 THR HG1 H 12.089 -4.097 -6.003 1.00 . A A . 34 THR HG1 1 1
24 43637 1 1 21 THR HG21 H 9.685 -7.158 -6.815 1.00 . A A . 34 THR HG21 1 1
24 43638 1 1 21 THR HG22 H 9.084 -5.531 -7.131 1.00 . A A . 34 THR HG22 1 1
24 43639 1 1 21 THR HG23 H 9.568 -5.996 -5.500 1.00 . A A . 34 THR HG23 1 1
24 43640 1 1 21 THR N N 12.331 -6.073 -4.656 1.00 . A A . 34 THR N 1 1
24 43641 1 1 21 THR O O 14.174 -5.383 -6.905 1.00 . A A . 34 THR O 1 1
24 43642 1 1 21 THR OG1 O 11.325 -4.239 -6.575 1.00 . A A . 34 THR OG1 1 1
24 43643 1 1 22 GLY C C 15.921 -9.175 -6.941 1.00 . A A . 35 GLY C 1 1
24 43644 1 1 22 GLY CA C 15.489 -7.783 -7.242 1.00 . A A . 35 GLY CA 1 1
24 43645 1 1 22 GLY H H 13.683 -8.425 -6.494 1.00 . A A . 35 GLY H 1 1
24 43646 1 1 22 GLY HA2 H 15.509 -7.603 -8.305 1.00 . A A . 35 GLY HA2 1 1
24 43647 1 1 22 GLY HA3 H 16.148 -7.096 -6.733 1.00 . A A . 35 GLY HA3 1 1
24 43648 1 1 22 GLY N N 14.170 -7.610 -6.746 1.00 . A A . 35 GLY N 1 1
24 43649 1 1 22 GLY O O 15.065 -10.030 -6.684 1.00 . A A . 35 GLY O 1 1
24 43650 1 1 23 SER C C 18.757 -10.643 -5.584 1.00 . A A . 36 SER C 1 1
24 43651 1 1 23 SER CA C 17.678 -10.739 -6.640 1.00 . A A . 36 SER CA 1 1
24 43652 1 1 23 SER CB C 18.174 -11.434 -7.905 1.00 . A A . 36 SER CB 1 1
24 43653 1 1 23 SER H H 17.830 -8.712 -7.146 1.00 . A A . 36 SER H 1 1
24 43654 1 1 23 SER HA H 16.853 -11.295 -6.223 1.00 . A A . 36 SER HA 1 1
24 43655 1 1 23 SER HB2 H 18.991 -10.867 -8.324 1.00 . A A . 36 SER HB2 1 1
24 43656 1 1 23 SER HB3 H 18.510 -12.431 -7.667 1.00 . A A . 36 SER HB3 1 1
24 43657 1 1 23 SER HG H 16.354 -11.864 -8.422 1.00 . A A . 36 SER HG 1 1
24 43658 1 1 23 SER N N 17.186 -9.424 -6.945 1.00 . A A . 36 SER N 1 1
24 43659 1 1 23 SER O O 19.818 -10.053 -5.805 1.00 . A A . 36 SER O 1 1
24 43660 1 1 23 SER OG O 17.134 -11.516 -8.875 1.00 . A A . 36 SER OG 1 1
24 43661 1 1 24 TRP C C 19.748 -12.478 -2.858 1.00 . A A . 37 TRP C 1 1
24 43662 1 1 24 TRP CA C 19.347 -11.106 -3.307 1.00 . A A . 37 TRP CA 1 1
24 43663 1 1 24 TRP CB C 18.629 -10.428 -2.165 1.00 . A A . 37 TRP CB 1 1
24 43664 1 1 24 TRP CD1 C 16.815 -8.716 -2.584 1.00 . A A . 37 TRP CD1 1 1
24 43665 1 1 24 TRP CD2 C 18.882 -7.888 -2.755 1.00 . A A . 37 TRP CD2 1 1
24 43666 1 1 24 TRP CE2 C 17.964 -6.852 -2.988 1.00 . A A . 37 TRP CE2 1 1
24 43667 1 1 24 TRP CE3 C 20.250 -7.603 -2.820 1.00 . A A . 37 TRP CE3 1 1
24 43668 1 1 24 TRP CG C 18.115 -9.068 -2.477 1.00 . A A . 37 TRP CG 1 1
24 43669 1 1 24 TRP CH2 C 19.706 -5.303 -3.339 1.00 . A A . 37 TRP CH2 1 1
24 43670 1 1 24 TRP CZ2 C 18.363 -5.553 -3.278 1.00 . A A . 37 TRP CZ2 1 1
24 43671 1 1 24 TRP CZ3 C 20.648 -6.314 -3.111 1.00 . A A . 37 TRP CZ3 1 1
24 43672 1 1 24 TRP H H 17.635 -11.695 -4.337 1.00 . A A . 37 TRP H 1 1
24 43673 1 1 24 TRP HA H 20.216 -10.518 -3.563 1.00 . A A . 37 TRP HA 1 1
24 43674 1 1 24 TRP HB2 H 17.784 -11.042 -1.890 1.00 . A A . 37 TRP HB2 1 1
24 43675 1 1 24 TRP HB3 H 19.300 -10.365 -1.326 1.00 . A A . 37 TRP HB3 1 1
24 43676 1 1 24 TRP HD1 H 15.993 -9.401 -2.440 1.00 . A A . 37 TRP HD1 1 1
24 43677 1 1 24 TRP HE1 H 15.852 -6.919 -2.949 1.00 . A A . 37 TRP HE1 1 1
24 43678 1 1 24 TRP HE3 H 20.990 -8.372 -2.647 1.00 . A A . 37 TRP HE3 1 1
24 43679 1 1 24 TRP HH2 H 20.063 -4.309 -3.564 1.00 . A A . 37 TRP HH2 1 1
24 43680 1 1 24 TRP HZ2 H 17.649 -4.762 -3.456 1.00 . A A . 37 TRP HZ2 1 1
24 43681 1 1 24 TRP HZ3 H 21.699 -6.075 -3.170 1.00 . A A . 37 TRP HZ3 1 1
24 43682 1 1 24 TRP N N 18.471 -11.192 -4.437 1.00 . A A . 37 TRP N 1 1
24 43683 1 1 24 TRP NE1 N 16.708 -7.389 -2.860 1.00 . A A . 37 TRP NE1 1 1
24 43684 1 1 24 TRP O O 18.891 -13.345 -2.670 1.00 . A A . 37 TRP O 1 1
24 43685 1 1 25 SER C C 22.800 -13.831 -1.436 1.00 . A A . 38 SER C 1 1
24 43686 1 1 25 SER CA C 21.504 -13.985 -2.235 1.00 . A A . 38 SER CA 1 1
24 43687 1 1 25 SER CB C 21.733 -14.927 -3.424 1.00 . A A . 38 SER CB 1 1
24 43688 1 1 25 SER H H 21.681 -12.021 -2.965 1.00 . A A . 38 SER H 1 1
24 43689 1 1 25 SER HA H 20.742 -14.415 -1.603 1.00 . A A . 38 SER HA 1 1
24 43690 1 1 25 SER HB2 H 22.513 -14.528 -4.054 1.00 . A A . 38 SER HB2 1 1
24 43691 1 1 25 SER HB3 H 22.029 -15.895 -3.051 1.00 . A A . 38 SER HB3 1 1
24 43692 1 1 25 SER HG H 19.860 -14.547 -3.750 1.00 . A A . 38 SER HG 1 1
24 43693 1 1 25 SER N N 21.027 -12.707 -2.714 1.00 . A A . 38 SER N 1 1
24 43694 1 1 25 SER O O 23.414 -14.824 -1.041 1.00 . A A . 38 SER O 1 1
24 43695 1 1 25 SER OG O 20.541 -15.070 -4.198 1.00 . A A . 38 SER OG 1 1
24 43696 1 1 26 ASP C C 24.393 -11.716 0.810 1.00 . A A . 39 ASP C 1 1
24 43697 1 1 26 ASP CA C 24.504 -12.417 -0.501 1.00 . A A . 39 ASP CA 1 1
24 43698 1 1 26 ASP CB C 25.524 -11.684 -1.396 1.00 . A A . 39 ASP CB 1 1
24 43699 1 1 26 ASP CG C 25.761 -12.344 -2.717 1.00 . A A . 39 ASP CG 1 1
24 43700 1 1 26 ASP H H 22.654 -11.816 -1.337 1.00 . A A . 39 ASP H 1 1
24 43701 1 1 26 ASP HA H 24.880 -13.396 -0.279 1.00 . A A . 39 ASP HA 1 1
24 43702 1 1 26 ASP HB2 H 25.160 -10.686 -1.592 1.00 . A A . 39 ASP HB2 1 1
24 43703 1 1 26 ASP HB3 H 26.466 -11.613 -0.873 1.00 . A A . 39 ASP HB3 1 1
24 43704 1 1 26 ASP N N 23.209 -12.602 -1.151 1.00 . A A . 39 ASP N 1 1
24 43705 1 1 26 ASP O O 23.311 -11.515 1.332 1.00 . A A . 39 ASP O 1 1
24 43706 1 1 26 ASP OD1 O 26.514 -13.326 -2.768 1.00 . A A . 39 ASP OD1 1 1
24 43707 1 1 26 ASP OD2 O 25.184 -11.889 -3.741 1.00 . A A . 39 ASP OD2 1 1
24 43708 1 1 27 GLN C C 26.170 -9.344 2.307 1.00 . A A . 40 GLN C 1 1
24 43709 1 1 27 GLN CA C 25.592 -10.690 2.595 1.00 . A A . 40 GLN CA 1 1
24 43710 1 1 27 GLN CB C 26.488 -11.395 3.641 1.00 . A A . 40 GLN CB 1 1
24 43711 1 1 27 GLN CD C 26.705 -13.749 2.712 1.00 . A A . 40 GLN CD 1 1
24 43712 1 1 27 GLN CG C 26.229 -12.885 3.873 1.00 . A A . 40 GLN CG 1 1
24 43713 1 1 27 GLN H H 26.358 -11.695 0.937 1.00 . A A . 40 GLN H 1 1
24 43714 1 1 27 GLN HA H 24.605 -10.561 3.001 1.00 . A A . 40 GLN HA 1 1
24 43715 1 1 27 GLN HB2 H 27.517 -11.288 3.334 1.00 . A A . 40 GLN HB2 1 1
24 43716 1 1 27 GLN HB3 H 26.363 -10.882 4.584 1.00 . A A . 40 GLN HB3 1 1
24 43717 1 1 27 GLN HE21 H 25.313 -15.075 3.084 1.00 . A A . 40 GLN HE21 1 1
24 43718 1 1 27 GLN HE22 H 26.361 -15.429 1.766 1.00 . A A . 40 GLN HE22 1 1
24 43719 1 1 27 GLN HG2 H 26.742 -13.192 4.772 1.00 . A A . 40 GLN HG2 1 1
24 43720 1 1 27 GLN HG3 H 25.167 -13.035 4.001 1.00 . A A . 40 GLN HG3 1 1
24 43721 1 1 27 GLN N N 25.525 -11.406 1.367 1.00 . A A . 40 GLN N 1 1
24 43722 1 1 27 GLN NE2 N 26.065 -14.851 2.499 1.00 . A A . 40 GLN NE2 1 1
24 43723 1 1 27 GLN O O 25.525 -8.325 2.484 1.00 . A A . 40 GLN O 1 1
24 43724 1 1 27 GLN OE1 O 27.652 -13.394 2.005 1.00 . A A . 40 GLN OE1 1 1
24 43725 1 1 28 THR C C 27.761 -7.536 0.239 1.00 . A A . 41 THR C 1 1
24 43726 1 1 28 THR CA C 28.077 -8.153 1.591 1.00 . A A . 41 THR CA 1 1
24 43727 1 1 28 THR CB C 29.572 -8.394 1.776 1.00 . A A . 41 THR CB 1 1
24 43728 1 1 28 THR CG2 C 29.853 -8.735 3.232 1.00 . A A . 41 THR CG2 1 1
24 43729 1 1 28 THR H H 27.831 -10.182 1.581 1.00 . A A . 41 THR H 1 1
24 43730 1 1 28 THR HA H 27.766 -7.457 2.356 1.00 . A A . 41 THR HA 1 1
24 43731 1 1 28 THR HB H 30.107 -7.492 1.519 1.00 . A A . 41 THR HB 1 1
24 43732 1 1 28 THR HG1 H 29.953 -9.197 0.026 1.00 . A A . 41 THR HG1 1 1
24 43733 1 1 28 THR HG21 H 29.212 -9.554 3.527 1.00 . A A . 41 THR HG21 1 1
24 43734 1 1 28 THR HG22 H 29.667 -7.874 3.856 1.00 . A A . 41 THR HG22 1 1
24 43735 1 1 28 THR HG23 H 30.883 -9.036 3.338 1.00 . A A . 41 THR HG23 1 1
24 43736 1 1 28 THR N N 27.372 -9.349 1.815 1.00 . A A . 41 THR N 1 1
24 43737 1 1 28 THR O O 27.891 -8.182 -0.811 1.00 . A A . 41 THR O 1 1
24 43738 1 1 28 THR OG1 O 29.990 -9.496 0.946 1.00 . A A . 41 THR OG1 1 1
24 43739 1 1 29 TYR C C 27.713 -4.235 -0.853 1.00 . A A . 42 TYR C 1 1
24 43740 1 1 29 TYR CA C 27.006 -5.558 -0.896 1.00 . A A . 42 TYR CA 1 1
24 43741 1 1 29 TYR CB C 25.498 -5.392 -1.128 1.00 . A A . 42 TYR CB 1 1
24 43742 1 1 29 TYR CD1 C 24.883 -6.943 -3.003 1.00 . A A . 42 TYR CD1 1 1
24 43743 1 1 29 TYR CD2 C 24.264 -7.555 -0.793 1.00 . A A . 42 TYR CD2 1 1
24 43744 1 1 29 TYR CE1 C 24.331 -8.103 -3.493 1.00 . A A . 42 TYR CE1 1 1
24 43745 1 1 29 TYR CE2 C 23.706 -8.714 -1.274 1.00 . A A . 42 TYR CE2 1 1
24 43746 1 1 29 TYR CG C 24.859 -6.651 -1.646 1.00 . A A . 42 TYR CG 1 1
24 43747 1 1 29 TYR CZ C 23.739 -8.991 -2.618 1.00 . A A . 42 TYR CZ 1 1
24 43748 1 1 29 TYR H H 27.177 -5.897 1.162 1.00 . A A . 42 TYR H 1 1
24 43749 1 1 29 TYR HA H 27.420 -6.126 -1.716 1.00 . A A . 42 TYR HA 1 1
24 43750 1 1 29 TYR HB2 H 25.021 -5.128 -0.196 1.00 . A A . 42 TYR HB2 1 1
24 43751 1 1 29 TYR HB3 H 25.330 -4.608 -1.852 1.00 . A A . 42 TYR HB3 1 1
24 43752 1 1 29 TYR HD1 H 25.348 -6.242 -3.681 1.00 . A A . 42 TYR HD1 1 1
24 43753 1 1 29 TYR HD2 H 24.236 -7.343 0.265 1.00 . A A . 42 TYR HD2 1 1
24 43754 1 1 29 TYR HE1 H 24.372 -8.293 -4.554 1.00 . A A . 42 TYR HE1 1 1
24 43755 1 1 29 TYR HE2 H 23.247 -9.411 -0.589 1.00 . A A . 42 TYR HE2 1 1
24 43756 1 1 29 TYR HH H 23.874 -10.660 -3.553 1.00 . A A . 42 TYR HH 1 1
24 43757 1 1 29 TYR N N 27.302 -6.317 0.281 1.00 . A A . 42 TYR N 1 1
24 43758 1 1 29 TYR O O 27.747 -3.583 0.187 1.00 . A A . 42 TYR O 1 1
24 43759 1 1 29 TYR OH O 23.173 -10.173 -3.087 1.00 . A A . 42 TYR OH 1 1
24 43760 1 1 30 PRO C C 28.312 -1.350 -1.775 1.00 . A A . 43 PRO C 1 1
24 43761 1 1 30 PRO CA C 29.102 -2.622 -2.086 1.00 . A A . 43 PRO CA 1 1
24 43762 1 1 30 PRO CB C 29.583 -2.616 -3.547 1.00 . A A . 43 PRO CB 1 1
24 43763 1 1 30 PRO CD C 28.256 -4.582 -3.247 1.00 . A A . 43 PRO CD 1 1
24 43764 1 1 30 PRO CG C 28.698 -3.582 -4.262 1.00 . A A . 43 PRO CG 1 1
24 43765 1 1 30 PRO HA H 29.961 -2.664 -1.432 1.00 . A A . 43 PRO HA 1 1
24 43766 1 1 30 PRO HB2 H 29.483 -1.618 -3.948 1.00 . A A . 43 PRO HB2 1 1
24 43767 1 1 30 PRO HB3 H 30.618 -2.922 -3.593 1.00 . A A . 43 PRO HB3 1 1
24 43768 1 1 30 PRO HD2 H 27.239 -4.897 -3.440 1.00 . A A . 43 PRO HD2 1 1
24 43769 1 1 30 PRO HD3 H 28.922 -5.431 -3.221 1.00 . A A . 43 PRO HD3 1 1
24 43770 1 1 30 PRO HG2 H 27.831 -3.077 -4.661 1.00 . A A . 43 PRO HG2 1 1
24 43771 1 1 30 PRO HG3 H 29.239 -4.077 -5.054 1.00 . A A . 43 PRO HG3 1 1
24 43772 1 1 30 PRO N N 28.307 -3.843 -1.980 1.00 . A A . 43 PRO N 1 1
24 43773 1 1 30 PRO O O 27.101 -1.256 -2.068 1.00 . A A . 43 PRO O 1 1
24 43774 1 1 31 GLU C C 28.006 1.579 -2.152 1.00 . A A . 44 GLU C 1 1
24 43775 1 1 31 GLU CA C 28.412 0.887 -0.849 1.00 . A A . 44 GLU CA 1 1
24 43776 1 1 31 GLU CB C 29.437 1.755 -0.121 1.00 . A A . 44 GLU CB 1 1
24 43777 1 1 31 GLU CD C 29.830 4.069 0.833 1.00 . A A . 44 GLU CD 1 1
24 43778 1 1 31 GLU CG C 28.828 2.991 0.504 1.00 . A A . 44 GLU CG 1 1
24 43779 1 1 31 GLU H H 29.925 -0.571 -0.953 1.00 . A A . 44 GLU H 1 1
24 43780 1 1 31 GLU HA H 27.547 0.735 -0.221 1.00 . A A . 44 GLU HA 1 1
24 43781 1 1 31 GLU HB2 H 29.887 1.162 0.662 1.00 . A A . 44 GLU HB2 1 1
24 43782 1 1 31 GLU HB3 H 30.205 2.052 -0.817 1.00 . A A . 44 GLU HB3 1 1
24 43783 1 1 31 GLU HG2 H 28.041 3.385 -0.117 1.00 . A A . 44 GLU HG2 1 1
24 43784 1 1 31 GLU HG3 H 28.399 2.643 1.433 1.00 . A A . 44 GLU HG3 1 1
24 43785 1 1 31 GLU N N 28.989 -0.394 -1.179 1.00 . A A . 44 GLU N 1 1
24 43786 1 1 31 GLU O O 28.845 1.822 -3.019 1.00 . A A . 44 GLU O 1 1
24 43787 1 1 31 GLU OE1 O 30.267 4.795 -0.095 1.00 . A A . 44 GLU OE1 1 1
24 43788 1 1 31 GLU OE2 O 30.138 4.260 2.016 1.00 . A A . 44 GLU OE2 1 1
24 43789 1 1 32 GLY C C 25.373 1.474 -4.241 1.00 . A A . 45 GLY C 1 1
24 43790 1 1 32 GLY CA C 26.263 2.447 -3.515 1.00 . A A . 45 GLY CA 1 1
24 43791 1 1 32 GLY H H 26.151 1.769 -1.515 1.00 . A A . 45 GLY H 1 1
24 43792 1 1 32 GLY HA2 H 25.710 3.348 -3.296 1.00 . A A . 45 GLY HA2 1 1
24 43793 1 1 32 GLY HA3 H 27.102 2.686 -4.151 1.00 . A A . 45 GLY HA3 1 1
24 43794 1 1 32 GLY N N 26.752 1.884 -2.288 1.00 . A A . 45 GLY N 1 1
24 43795 1 1 32 GLY O O 25.078 1.643 -5.423 1.00 . A A . 45 GLY O 1 1
24 43796 1 1 33 THR C C 22.625 -0.198 -3.804 1.00 . A A . 46 THR C 1 1
24 43797 1 1 33 THR CA C 24.062 -0.535 -4.131 1.00 . A A . 46 THR CA 1 1
24 43798 1 1 33 THR CB C 24.402 -1.977 -3.724 1.00 . A A . 46 THR CB 1 1
24 43799 1 1 33 THR CG2 C 23.460 -2.990 -4.366 1.00 . A A . 46 THR CG2 1 1
24 43800 1 1 33 THR H H 25.360 0.269 -2.663 1.00 . A A . 46 THR H 1 1
24 43801 1 1 33 THR HA H 24.150 -0.413 -5.188 1.00 . A A . 46 THR HA 1 1
24 43802 1 1 33 THR HB H 24.323 -2.049 -2.649 1.00 . A A . 46 THR HB 1 1
24 43803 1 1 33 THR HG1 H 26.301 -1.984 -3.354 1.00 . A A . 46 THR HG1 1 1
24 43804 1 1 33 THR HG21 H 23.704 -3.976 -3.997 1.00 . A A . 46 THR HG21 1 1
24 43805 1 1 33 THR HG22 H 23.570 -2.962 -5.439 1.00 . A A . 46 THR HG22 1 1
24 43806 1 1 33 THR HG23 H 22.444 -2.746 -4.092 1.00 . A A . 46 THR HG23 1 1
24 43807 1 1 33 THR N N 24.979 0.425 -3.552 1.00 . A A . 46 THR N 1 1
24 43808 1 1 33 THR O O 22.229 -0.244 -2.653 1.00 . A A . 46 THR O 1 1
24 43809 1 1 33 THR OG1 O 25.748 -2.264 -4.099 1.00 . A A . 46 THR OG1 1 1
24 43810 1 1 34 GLN C C 19.565 -0.671 -4.669 1.00 . A A . 47 GLN C 1 1
24 43811 1 1 34 GLN CA C 20.491 0.550 -4.655 1.00 . A A . 47 GLN CA 1 1
24 43812 1 1 34 GLN CB C 20.102 1.599 -5.712 1.00 . A A . 47 GLN CB 1 1
24 43813 1 1 34 GLN CD C 20.108 2.206 -8.185 1.00 . A A . 47 GLN CD 1 1
24 43814 1 1 34 GLN CG C 20.127 1.089 -7.148 1.00 . A A . 47 GLN CG 1 1
24 43815 1 1 34 GLN H H 22.246 0.161 -5.728 1.00 . A A . 47 GLN H 1 1
24 43816 1 1 34 GLN HA H 20.407 1.003 -3.678 1.00 . A A . 47 GLN HA 1 1
24 43817 1 1 34 GLN HB2 H 19.117 1.981 -5.485 1.00 . A A . 47 GLN HB2 1 1
24 43818 1 1 34 GLN HB3 H 20.799 2.420 -5.637 1.00 . A A . 47 GLN HB3 1 1
24 43819 1 1 34 GLN HE21 H 19.074 3.393 -6.990 1.00 . A A . 47 GLN HE21 1 1
24 43820 1 1 34 GLN HE22 H 19.494 4.039 -8.529 1.00 . A A . 47 GLN HE22 1 1
24 43821 1 1 34 GLN HG2 H 21.013 0.490 -7.290 1.00 . A A . 47 GLN HG2 1 1
24 43822 1 1 34 GLN HG3 H 19.261 0.463 -7.301 1.00 . A A . 47 GLN HG3 1 1
24 43823 1 1 34 GLN N N 21.869 0.162 -4.823 1.00 . A A . 47 GLN N 1 1
24 43824 1 1 34 GLN NE2 N 19.498 3.314 -7.868 1.00 . A A . 47 GLN NE2 1 1
24 43825 1 1 34 GLN O O 19.865 -1.690 -5.290 1.00 . A A . 47 GLN O 1 1
24 43826 1 1 34 GLN OE1 O 20.661 2.061 -9.279 1.00 . A A . 47 GLN OE1 1 1
24 43827 1 1 35 ALA C C 16.139 -1.061 -4.175 1.00 . A A . 48 ALA C 1 1
24 43828 1 1 35 ALA CA C 17.502 -1.616 -3.820 1.00 . A A . 48 ALA CA 1 1
24 43829 1 1 35 ALA CB C 17.488 -2.148 -2.396 1.00 . A A . 48 ALA CB 1 1
24 43830 1 1 35 ALA H H 18.328 0.279 -3.470 1.00 . A A . 48 ALA H 1 1
24 43831 1 1 35 ALA HA H 17.759 -2.421 -4.493 1.00 . A A . 48 ALA HA 1 1
24 43832 1 1 35 ALA HB1 H 17.251 -1.343 -1.715 1.00 . A A . 48 ALA HB1 1 1
24 43833 1 1 35 ALA HB2 H 18.459 -2.553 -2.152 1.00 . A A . 48 ALA HB2 1 1
24 43834 1 1 35 ALA HB3 H 16.739 -2.922 -2.309 1.00 . A A . 48 ALA HB3 1 1
24 43835 1 1 35 ALA N N 18.485 -0.567 -3.948 1.00 . A A . 48 ALA N 1 1
24 43836 1 1 35 ALA O O 15.773 0.032 -3.724 1.00 . A A . 48 ALA O 1 1
24 43837 1 1 36 ILE C C 13.031 -2.095 -4.640 1.00 . A A . 49 ILE C 1 1
24 43838 1 1 36 ILE CA C 14.101 -1.354 -5.424 1.00 . A A . 49 ILE CA 1 1
24 43839 1 1 36 ILE CB C 13.924 -1.639 -6.934 1.00 . A A . 49 ILE CB 1 1
24 43840 1 1 36 ILE CD1 C 15.097 -1.356 -9.182 1.00 . A A . 49 ILE CD1 1 1
24 43841 1 1 36 ILE CG1 C 15.070 -0.992 -7.718 1.00 . A A . 49 ILE CG1 1 1
24 43842 1 1 36 ILE CG2 C 12.577 -1.101 -7.425 1.00 . A A . 49 ILE CG2 1 1
24 43843 1 1 36 ILE H H 15.730 -2.657 -5.287 1.00 . A A . 49 ILE H 1 1
24 43844 1 1 36 ILE HA H 14.015 -0.290 -5.255 1.00 . A A . 49 ILE HA 1 1
24 43845 1 1 36 ILE HB H 13.950 -2.707 -7.091 1.00 . A A . 49 ILE HB 1 1
24 43846 1 1 36 ILE HD11 H 15.923 -0.855 -9.663 1.00 . A A . 49 ILE HD11 1 1
24 43847 1 1 36 ILE HD12 H 14.167 -1.056 -9.642 1.00 . A A . 49 ILE HD12 1 1
24 43848 1 1 36 ILE HD13 H 15.217 -2.424 -9.281 1.00 . A A . 49 ILE HD13 1 1
24 43849 1 1 36 ILE HG12 H 14.957 0.080 -7.658 1.00 . A A . 49 ILE HG12 1 1
24 43850 1 1 36 ILE HG13 H 16.009 -1.273 -7.265 1.00 . A A . 49 ILE HG13 1 1
24 43851 1 1 36 ILE HG21 H 12.473 -1.299 -8.481 1.00 . A A . 49 ILE HG21 1 1
24 43852 1 1 36 ILE HG22 H 12.538 -0.036 -7.244 1.00 . A A . 49 ILE HG22 1 1
24 43853 1 1 36 ILE HG23 H 11.779 -1.582 -6.879 1.00 . A A . 49 ILE HG23 1 1
24 43854 1 1 36 ILE N N 15.406 -1.787 -4.977 1.00 . A A . 49 ILE N 1 1
24 43855 1 1 36 ILE O O 13.077 -3.335 -4.525 1.00 . A A . 49 ILE O 1 1
24 43856 1 1 37 TYR C C 9.675 -1.824 -4.003 1.00 . A A . 50 TYR C 1 1
24 43857 1 1 37 TYR CA C 11.035 -1.947 -3.323 1.00 . A A . 50 TYR CA 1 1
24 43858 1 1 37 TYR CB C 10.963 -1.342 -1.925 1.00 . A A . 50 TYR CB 1 1
24 43859 1 1 37 TYR CD1 C 13.270 -1.170 -0.912 1.00 . A A . 50 TYR CD1 1 1
24 43860 1 1 37 TYR CD2 C 11.791 -2.836 -0.085 1.00 . A A . 50 TYR CD2 1 1
24 43861 1 1 37 TYR CE1 C 14.227 -1.575 -0.011 1.00 . A A . 50 TYR CE1 1 1
24 43862 1 1 37 TYR CE2 C 12.737 -3.232 0.822 1.00 . A A . 50 TYR CE2 1 1
24 43863 1 1 37 TYR CG C 12.034 -1.795 -0.966 1.00 . A A . 50 TYR CG 1 1
24 43864 1 1 37 TYR CZ C 13.952 -2.601 0.859 1.00 . A A . 50 TYR CZ 1 1
24 43865 1 1 37 TYR H H 12.130 -0.387 -4.173 1.00 . A A . 50 TYR H 1 1
24 43866 1 1 37 TYR HA H 11.260 -2.998 -3.210 1.00 . A A . 50 TYR HA 1 1
24 43867 1 1 37 TYR HB2 H 11.060 -0.271 -2.011 1.00 . A A . 50 TYR HB2 1 1
24 43868 1 1 37 TYR HB3 H 10.007 -1.569 -1.486 1.00 . A A . 50 TYR HB3 1 1
24 43869 1 1 37 TYR HD1 H 13.480 -0.363 -1.598 1.00 . A A . 50 TYR HD1 1 1
24 43870 1 1 37 TYR HD2 H 10.840 -3.351 -0.104 1.00 . A A . 50 TYR HD2 1 1
24 43871 1 1 37 TYR HE1 H 15.186 -1.082 0.021 1.00 . A A . 50 TYR HE1 1 1
24 43872 1 1 37 TYR HE2 H 12.526 -4.053 1.492 1.00 . A A . 50 TYR HE2 1 1
24 43873 1 1 37 TYR HH H 14.734 -3.914 2.026 1.00 . A A . 50 TYR HH 1 1
24 43874 1 1 37 TYR N N 12.103 -1.365 -4.087 1.00 . A A . 50 TYR N 1 1
24 43875 1 1 37 TYR O O 9.325 -0.781 -4.574 1.00 . A A . 50 TYR O 1 1
24 43876 1 1 37 TYR OH O 14.895 -3.000 1.772 1.00 . A A . 50 TYR OH 1 1
24 43877 1 1 38 LYS C C 6.735 -2.542 -3.208 1.00 . A A . 51 LYS C 1 1
24 43878 1 1 38 LYS CA C 7.571 -3.006 -4.365 1.00 . A A . 51 LYS CA 1 1
24 43879 1 1 38 LYS CB C 7.248 -4.486 -4.697 1.00 . A A . 51 LYS CB 1 1
24 43880 1 1 38 LYS CD C 5.153 -4.081 -6.082 1.00 . A A . 51 LYS CD 1 1
24 43881 1 1 38 LYS CE C 3.743 -4.562 -6.372 1.00 . A A . 51 LYS CE 1 1
24 43882 1 1 38 LYS CG C 5.770 -4.846 -4.930 1.00 . A A . 51 LYS CG 1 1
24 43883 1 1 38 LYS H H 9.360 -3.704 -3.538 1.00 . A A . 51 LYS H 1 1
24 43884 1 1 38 LYS HA H 7.391 -2.382 -5.228 1.00 . A A . 51 LYS HA 1 1
24 43885 1 1 38 LYS HB2 H 7.782 -4.754 -5.595 1.00 . A A . 51 LYS HB2 1 1
24 43886 1 1 38 LYS HB3 H 7.617 -5.101 -3.890 1.00 . A A . 51 LYS HB3 1 1
24 43887 1 1 38 LYS HD2 H 5.091 -3.049 -5.775 1.00 . A A . 51 LYS HD2 1 1
24 43888 1 1 38 LYS HD3 H 5.770 -4.187 -6.962 1.00 . A A . 51 LYS HD3 1 1
24 43889 1 1 38 LYS HE2 H 3.767 -5.628 -6.544 1.00 . A A . 51 LYS HE2 1 1
24 43890 1 1 38 LYS HE3 H 3.136 -4.357 -5.504 1.00 . A A . 51 LYS HE3 1 1
24 43891 1 1 38 LYS HG2 H 5.704 -5.901 -5.151 1.00 . A A . 51 LYS HG2 1 1
24 43892 1 1 38 LYS HG3 H 5.215 -4.641 -4.027 1.00 . A A . 51 LYS HG3 1 1
24 43893 1 1 38 LYS HZ1 H 2.222 -4.326 -7.759 1.00 . A A . 51 LYS HZ1 1 1
24 43894 1 1 38 LYS HZ2 H 3.741 -4.021 -8.400 1.00 . A A . 51 LYS HZ2 1 1
24 43895 1 1 38 LYS HZ3 H 2.987 -2.879 -7.392 1.00 . A A . 51 LYS HZ3 1 1
24 43896 1 1 38 LYS N N 8.944 -2.907 -3.938 1.00 . A A . 51 LYS N 1 1
24 43897 1 1 38 LYS NZ N 3.147 -3.894 -7.554 1.00 . A A . 51 LYS NZ 1 1
24 43898 1 1 38 LYS O O 6.868 -3.066 -2.113 1.00 . A A . 51 LYS O 1 1
24 43899 1 1 39 CYS C C 3.880 -1.875 -1.979 1.00 . A A . 52 CYS C 1 1
24 43900 1 1 39 CYS CA C 5.058 -1.005 -2.402 1.00 . A A . 52 CYS CA 1 1
24 43901 1 1 39 CYS CB C 4.523 0.318 -2.899 1.00 . A A . 52 CYS CB 1 1
24 43902 1 1 39 CYS H H 5.775 -1.261 -4.363 1.00 . A A . 52 CYS H 1 1
24 43903 1 1 39 CYS HA H 5.685 -0.802 -1.548 1.00 . A A . 52 CYS HA 1 1
24 43904 1 1 39 CYS HB2 H 4.079 0.136 -3.868 1.00 . A A . 52 CYS HB2 1 1
24 43905 1 1 39 CYS HB3 H 3.766 0.657 -2.212 1.00 . A A . 52 CYS HB3 1 1
24 43906 1 1 39 CYS N N 5.879 -1.605 -3.448 1.00 . A A . 52 CYS N 1 1
24 43907 1 1 39 CYS O O 3.033 -1.415 -1.268 1.00 . A A . 52 CYS O 1 1
24 43908 1 1 39 CYS SG S 5.780 1.615 -3.122 1.00 . A A . 52 CYS SG 1 1
24 43909 1 1 40 ARG C C 1.554 -3.666 -3.086 1.00 . A A . 53 ARG C 1 1
24 43910 1 1 40 ARG CA C 2.742 -4.065 -2.185 1.00 . A A . 53 ARG CA 1 1
24 43911 1 1 40 ARG CB C 2.241 -4.160 -0.707 1.00 . A A . 53 ARG CB 1 1
24 43912 1 1 40 ARG CD C 2.438 -4.930 1.657 1.00 . A A . 53 ARG CD 1 1
24 43913 1 1 40 ARG CG C 3.067 -4.982 0.258 1.00 . A A . 53 ARG CG 1 1
24 43914 1 1 40 ARG CZ C 0.102 -5.075 2.631 1.00 . A A . 53 ARG CZ 1 1
24 43915 1 1 40 ARG H H 4.718 -3.436 -2.790 1.00 . A A . 53 ARG H 1 1
24 43916 1 1 40 ARG HA H 3.099 -5.033 -2.511 1.00 . A A . 53 ARG HA 1 1
24 43917 1 1 40 ARG HB2 H 2.215 -3.161 -0.297 1.00 . A A . 53 ARG HB2 1 1
24 43918 1 1 40 ARG HB3 H 1.234 -4.547 -0.711 1.00 . A A . 53 ARG HB3 1 1
24 43919 1 1 40 ARG HD2 H 2.977 -5.604 2.306 1.00 . A A . 53 ARG HD2 1 1
24 43920 1 1 40 ARG HD3 H 2.521 -3.923 2.037 1.00 . A A . 53 ARG HD3 1 1
24 43921 1 1 40 ARG HE H 0.692 -5.762 0.822 1.00 . A A . 53 ARG HE 1 1
24 43922 1 1 40 ARG HG2 H 3.095 -6.006 -0.083 1.00 . A A . 53 ARG HG2 1 1
24 43923 1 1 40 ARG HG3 H 4.068 -4.579 0.308 1.00 . A A . 53 ARG HG3 1 1
24 43924 1 1 40 ARG HH11 H 1.444 -4.272 3.949 1.00 . A A . 53 ARG HH11 1 1
24 43925 1 1 40 ARG HH12 H -0.172 -4.293 4.499 1.00 . A A . 53 ARG HH12 1 1
24 43926 1 1 40 ARG HH21 H -1.515 -5.801 1.597 1.00 . A A . 53 ARG HH21 1 1
24 43927 1 1 40 ARG HH22 H -1.890 -5.233 3.146 1.00 . A A . 53 ARG HH22 1 1
24 43928 1 1 40 ARG N N 3.885 -3.142 -2.378 1.00 . A A . 53 ARG N 1 1
24 43929 1 1 40 ARG NE N 1.001 -5.320 1.646 1.00 . A A . 53 ARG NE 1 1
24 43930 1 1 40 ARG NH1 N 0.489 -4.517 3.778 1.00 . A A . 53 ARG NH1 1 1
24 43931 1 1 40 ARG NH2 N -1.181 -5.389 2.450 1.00 . A A . 53 ARG NH2 1 1
24 43932 1 1 40 ARG O O 1.376 -2.486 -3.444 1.00 . A A . 53 ARG O 1 1
24 43933 1 1 41 PRO C C -1.481 -3.671 -3.371 1.00 . A A . 54 PRO C 1 1
24 43934 1 1 41 PRO CA C -0.446 -4.358 -4.260 1.00 . A A . 54 PRO CA 1 1
24 43935 1 1 41 PRO CB C -0.928 -5.735 -4.719 1.00 . A A . 54 PRO CB 1 1
24 43936 1 1 41 PRO CD C 0.932 -6.079 -3.252 1.00 . A A . 54 PRO CD 1 1
24 43937 1 1 41 PRO CG C -0.336 -6.701 -3.758 1.00 . A A . 54 PRO CG 1 1
24 43938 1 1 41 PRO HA H -0.232 -3.724 -5.107 1.00 . A A . 54 PRO HA 1 1
24 43939 1 1 41 PRO HB2 H -2.007 -5.770 -4.717 1.00 . A A . 54 PRO HB2 1 1
24 43940 1 1 41 PRO HB3 H -0.556 -5.909 -5.717 1.00 . A A . 54 PRO HB3 1 1
24 43941 1 1 41 PRO HD2 H 1.027 -6.250 -2.191 1.00 . A A . 54 PRO HD2 1 1
24 43942 1 1 41 PRO HD3 H 1.802 -6.450 -3.774 1.00 . A A . 54 PRO HD3 1 1
24 43943 1 1 41 PRO HG2 H -1.024 -6.872 -2.943 1.00 . A A . 54 PRO HG2 1 1
24 43944 1 1 41 PRO HG3 H -0.120 -7.628 -4.269 1.00 . A A . 54 PRO HG3 1 1
24 43945 1 1 41 PRO N N 0.748 -4.636 -3.499 1.00 . A A . 54 PRO N 1 1
24 43946 1 1 41 PRO O O -1.875 -4.195 -2.329 1.00 . A A . 54 PRO O 1 1
24 43947 1 1 42 GLY C C -2.180 -0.472 -2.472 1.00 . A A . 55 GLY C 1 1
24 43948 1 1 42 GLY CA C -2.812 -1.741 -2.954 1.00 . A A . 55 GLY CA 1 1
24 43949 1 1 42 GLY H H -1.516 -2.115 -4.584 1.00 . A A . 55 GLY H 1 1
24 43950 1 1 42 GLY HA2 H -3.680 -1.505 -3.552 1.00 . A A . 55 GLY HA2 1 1
24 43951 1 1 42 GLY HA3 H -3.110 -2.331 -2.101 1.00 . A A . 55 GLY HA3 1 1
24 43952 1 1 42 GLY N N -1.876 -2.492 -3.753 1.00 . A A . 55 GLY N 1 1
24 43953 1 1 42 GLY O O -2.843 0.432 -1.979 1.00 . A A . 55 GLY O 1 1
24 43954 1 1 43 TYR C C 0.431 1.320 -3.551 1.00 . A A . 56 TYR C 1 1
24 43955 1 1 43 TYR CA C -0.190 0.793 -2.278 1.00 . A A . 56 TYR CA 1 1
24 43956 1 1 43 TYR CB C 0.899 0.567 -1.236 1.00 . A A . 56 TYR CB 1 1
24 43957 1 1 43 TYR CD1 C 0.245 -1.343 0.288 1.00 . A A . 56 TYR CD1 1 1
24 43958 1 1 43 TYR CD2 C 0.293 0.847 1.208 1.00 . A A . 56 TYR CD2 1 1
24 43959 1 1 43 TYR CE1 C -0.119 -1.857 1.511 1.00 . A A . 56 TYR CE1 1 1
24 43960 1 1 43 TYR CE2 C -0.062 0.336 2.443 1.00 . A A . 56 TYR CE2 1 1
24 43961 1 1 43 TYR CG C 0.455 0.016 0.111 1.00 . A A . 56 TYR CG 1 1
24 43962 1 1 43 TYR CZ C -0.269 -1.018 2.585 1.00 . A A . 56 TYR CZ 1 1
24 43963 1 1 43 TYR H H -0.399 -1.190 -2.909 1.00 . A A . 56 TYR H 1 1
24 43964 1 1 43 TYR HA H -0.902 1.517 -1.912 1.00 . A A . 56 TYR HA 1 1
24 43965 1 1 43 TYR HB2 H 1.619 -0.131 -1.636 1.00 . A A . 56 TYR HB2 1 1
24 43966 1 1 43 TYR HB3 H 1.399 1.509 -1.060 1.00 . A A . 56 TYR HB3 1 1
24 43967 1 1 43 TYR HD1 H 0.364 -2.005 -0.557 1.00 . A A . 56 TYR HD1 1 1
24 43968 1 1 43 TYR HD2 H 0.451 1.910 1.091 1.00 . A A . 56 TYR HD2 1 1
24 43969 1 1 43 TYR HE1 H -0.281 -2.920 1.620 1.00 . A A . 56 TYR HE1 1 1
24 43970 1 1 43 TYR HE2 H -0.183 1.002 3.284 1.00 . A A . 56 TYR HE2 1 1
24 43971 1 1 43 TYR HH H -1.353 -1.064 4.191 1.00 . A A . 56 TYR HH 1 1
24 43972 1 1 43 TYR N N -0.898 -0.405 -2.594 1.00 . A A . 56 TYR N 1 1
24 43973 1 1 43 TYR O O 0.536 0.595 -4.554 1.00 . A A . 56 TYR O 1 1
24 43974 1 1 43 TYR OH O -0.603 -1.542 3.818 1.00 . A A . 56 TYR OH 1 1
24 43975 1 1 44 ARG C C 2.362 4.256 -4.129 1.00 . A A . 57 ARG C 1 1
24 43976 1 1 44 ARG CA C 1.423 3.203 -4.640 1.00 . A A . 57 ARG CA 1 1
24 43977 1 1 44 ARG CB C 0.358 3.868 -5.510 1.00 . A A . 57 ARG CB 1 1
24 43978 1 1 44 ARG CD C -1.421 5.632 -5.684 1.00 . A A . 57 ARG CD 1 1
24 43979 1 1 44 ARG CG C -0.511 4.864 -4.756 1.00 . A A . 57 ARG CG 1 1
24 43980 1 1 44 ARG CZ C -3.326 5.206 -7.211 1.00 . A A . 57 ARG CZ 1 1
24 43981 1 1 44 ARG H H 0.736 3.057 -2.683 1.00 . A A . 57 ARG H 1 1
24 43982 1 1 44 ARG HA H 1.963 2.480 -5.230 1.00 . A A . 57 ARG HA 1 1
24 43983 1 1 44 ARG HB2 H 0.866 4.399 -6.300 1.00 . A A . 57 ARG HB2 1 1
24 43984 1 1 44 ARG HB3 H -0.285 3.103 -5.924 1.00 . A A . 57 ARG HB3 1 1
24 43985 1 1 44 ARG HD2 H -2.047 6.266 -5.076 1.00 . A A . 57 ARG HD2 1 1
24 43986 1 1 44 ARG HD3 H -0.823 6.234 -6.352 1.00 . A A . 57 ARG HD3 1 1
24 43987 1 1 44 ARG HE H -2.086 3.811 -6.458 1.00 . A A . 57 ARG HE 1 1
24 43988 1 1 44 ARG HG2 H -1.117 4.328 -4.040 1.00 . A A . 57 ARG HG2 1 1
24 43989 1 1 44 ARG HG3 H 0.132 5.557 -4.233 1.00 . A A . 57 ARG HG3 1 1
24 43990 1 1 44 ARG HH11 H -3.142 7.199 -6.698 1.00 . A A . 57 ARG HH11 1 1
24 43991 1 1 44 ARG HH12 H -4.414 6.878 -7.764 1.00 . A A . 57 ARG HH12 1 1
24 43992 1 1 44 ARG HH21 H -3.812 3.355 -7.909 1.00 . A A . 57 ARG HH21 1 1
24 43993 1 1 44 ARG HH22 H -4.800 4.598 -8.506 1.00 . A A . 57 ARG HH22 1 1
24 43994 1 1 44 ARG N N 0.824 2.544 -3.520 1.00 . A A . 57 ARG N 1 1
24 43995 1 1 44 ARG NE N -2.300 4.772 -6.472 1.00 . A A . 57 ARG NE 1 1
24 43996 1 1 44 ARG NH1 N -3.648 6.510 -7.228 1.00 . A A . 57 ARG NH1 1 1
24 43997 1 1 44 ARG NH2 N -4.030 4.335 -7.917 1.00 . A A . 57 ARG NH2 1 1
24 43998 1 1 44 ARG O O 2.498 4.434 -2.911 1.00 . A A . 57 ARG O 1 1
24 43999 1 1 45 SER C C 4.207 6.771 -5.970 1.00 . A A . 58 SER C 1 1
24 44000 1 1 45 SER CA C 3.870 6.013 -4.709 1.00 . A A . 58 SER CA 1 1
24 44001 1 1 45 SER CB C 5.127 5.441 -4.070 1.00 . A A . 58 SER CB 1 1
24 44002 1 1 45 SER H H 2.855 4.763 -5.986 1.00 . A A . 58 SER H 1 1
24 44003 1 1 45 SER HA H 3.400 6.696 -4.017 1.00 . A A . 58 SER HA 1 1
24 44004 1 1 45 SER HB2 H 5.829 6.247 -3.937 1.00 . A A . 58 SER HB2 1 1
24 44005 1 1 45 SER HB3 H 4.882 5.010 -3.112 1.00 . A A . 58 SER HB3 1 1
24 44006 1 1 45 SER HG H 6.679 4.584 -4.781 1.00 . A A . 58 SER HG 1 1
24 44007 1 1 45 SER N N 2.978 4.957 -5.033 1.00 . A A . 58 SER N 1 1
24 44008 1 1 45 SER O O 3.996 6.262 -7.086 1.00 . A A . 58 SER O 1 1
24 44009 1 1 45 SER OG O 5.728 4.449 -4.891 1.00 . A A . 58 SER OG 1 1
24 44010 1 1 46 LEU C C 6.482 8.301 -7.455 1.00 . A A . 59 LEU C 1 1
24 44011 1 1 46 LEU CA C 5.117 8.772 -6.955 1.00 . A A . 59 LEU CA 1 1
24 44012 1 1 46 LEU CB C 5.139 10.243 -6.570 1.00 . A A . 59 LEU CB 1 1
24 44013 1 1 46 LEU CD1 C 3.951 12.280 -5.733 1.00 . A A . 59 LEU CD1 1 1
24 44014 1 1 46 LEU CD2 C 2.773 10.730 -7.291 1.00 . A A . 59 LEU CD2 1 1
24 44015 1 1 46 LEU CG C 3.787 10.839 -6.157 1.00 . A A . 59 LEU CG 1 1
24 44016 1 1 46 LEU H H 4.788 8.357 -4.916 1.00 . A A . 59 LEU H 1 1
24 44017 1 1 46 LEU HA H 4.397 8.616 -7.743 1.00 . A A . 59 LEU HA 1 1
24 44018 1 1 46 LEU HB2 H 5.802 10.326 -5.722 1.00 . A A . 59 LEU HB2 1 1
24 44019 1 1 46 LEU HB3 H 5.537 10.820 -7.393 1.00 . A A . 59 LEU HB3 1 1
24 44020 1 1 46 LEU HD11 H 4.331 12.854 -6.566 1.00 . A A . 59 LEU HD11 1 1
24 44021 1 1 46 LEU HD12 H 4.647 12.336 -4.910 1.00 . A A . 59 LEU HD12 1 1
24 44022 1 1 46 LEU HD13 H 2.996 12.681 -5.428 1.00 . A A . 59 LEU HD13 1 1
24 44023 1 1 46 LEU HD21 H 2.603 9.691 -7.529 1.00 . A A . 59 LEU HD21 1 1
24 44024 1 1 46 LEU HD22 H 3.155 11.241 -8.163 1.00 . A A . 59 LEU HD22 1 1
24 44025 1 1 46 LEU HD23 H 1.843 11.186 -6.986 1.00 . A A . 59 LEU HD23 1 1
24 44026 1 1 46 LEU HG H 3.407 10.288 -5.309 1.00 . A A . 59 LEU HG 1 1
24 44027 1 1 46 LEU N N 4.705 7.972 -5.817 1.00 . A A . 59 LEU N 1 1
24 44028 1 1 46 LEU O O 6.929 8.662 -8.539 1.00 . A A . 59 LEU O 1 1
24 44029 1 1 47 GLY C C 8.560 5.743 -5.987 1.00 . A A . 60 GLY C 1 1
24 44030 1 1 47 GLY CA C 8.363 6.871 -6.953 1.00 . A A . 60 GLY CA 1 1
24 44031 1 1 47 GLY H H 6.741 7.333 -5.746 1.00 . A A . 60 GLY H 1 1
24 44032 1 1 47 GLY HA2 H 8.324 6.499 -7.967 1.00 . A A . 60 GLY HA2 1 1
24 44033 1 1 47 GLY HA3 H 9.182 7.568 -6.854 1.00 . A A . 60 GLY HA3 1 1
24 44034 1 1 47 GLY N N 7.122 7.506 -6.634 1.00 . A A . 60 GLY N 1 1
24 44035 1 1 47 GLY O O 8.134 5.859 -4.833 1.00 . A A . 60 GLY O 1 1
24 44036 1 1 48 ASN C C 10.323 3.791 -4.465 1.00 . A A . 61 ASN C 1 1
24 44037 1 1 48 ASN CA C 9.347 3.487 -5.571 1.00 . A A . 61 ASN CA 1 1
24 44038 1 1 48 ASN CB C 9.847 2.273 -6.381 1.00 . A A . 61 ASN CB 1 1
24 44039 1 1 48 ASN CG C 8.765 1.632 -7.224 1.00 . A A . 61 ASN CG 1 1
24 44040 1 1 48 ASN H H 9.468 4.632 -7.354 1.00 . A A . 61 ASN H 1 1
24 44041 1 1 48 ASN HA H 8.394 3.234 -5.129 1.00 . A A . 61 ASN HA 1 1
24 44042 1 1 48 ASN HB2 H 10.633 2.602 -7.043 1.00 . A A . 61 ASN HB2 1 1
24 44043 1 1 48 ASN HB3 H 10.249 1.534 -5.704 1.00 . A A . 61 ASN HB3 1 1
24 44044 1 1 48 ASN HD21 H 8.414 0.301 -5.810 1.00 . A A . 61 ASN HD21 1 1
24 44045 1 1 48 ASN HD22 H 7.406 0.188 -7.197 1.00 . A A . 61 ASN HD22 1 1
24 44046 1 1 48 ASN N N 9.139 4.657 -6.430 1.00 . A A . 61 ASN N 1 1
24 44047 1 1 48 ASN ND2 N 8.140 0.609 -6.705 1.00 . A A . 61 ASN ND2 1 1
24 44048 1 1 48 ASN O O 11.151 4.711 -4.588 1.00 . A A . 61 ASN O 1 1
24 44049 1 1 48 ASN OD1 O 8.525 2.032 -8.362 1.00 . A A . 61 ASN OD1 1 1
24 44050 1 1 49 VAL C C 12.474 2.608 -2.756 1.00 . A A . 62 VAL C 1 1
24 44051 1 1 49 VAL CA C 11.163 3.202 -2.307 1.00 . A A . 62 VAL CA 1 1
24 44052 1 1 49 VAL CB C 10.685 2.540 -0.989 1.00 . A A . 62 VAL CB 1 1
24 44053 1 1 49 VAL CG1 C 11.775 2.585 0.077 1.00 . A A . 62 VAL CG1 1 1
24 44054 1 1 49 VAL CG2 C 9.455 3.251 -0.479 1.00 . A A . 62 VAL CG2 1 1
24 44055 1 1 49 VAL H H 9.492 2.410 -3.282 1.00 . A A . 62 VAL H 1 1
24 44056 1 1 49 VAL HA H 11.313 4.260 -2.144 1.00 . A A . 62 VAL HA 1 1
24 44057 1 1 49 VAL HB H 10.426 1.511 -1.184 1.00 . A A . 62 VAL HB 1 1
24 44058 1 1 49 VAL HG11 H 12.657 2.086 -0.295 1.00 . A A . 62 VAL HG11 1 1
24 44059 1 1 49 VAL HG12 H 11.424 2.076 0.962 1.00 . A A . 62 VAL HG12 1 1
24 44060 1 1 49 VAL HG13 H 12.009 3.613 0.316 1.00 . A A . 62 VAL HG13 1 1
24 44061 1 1 49 VAL HG21 H 9.700 4.283 -0.282 1.00 . A A . 62 VAL HG21 1 1
24 44062 1 1 49 VAL HG22 H 9.116 2.775 0.428 1.00 . A A . 62 VAL HG22 1 1
24 44063 1 1 49 VAL HG23 H 8.674 3.202 -1.224 1.00 . A A . 62 VAL HG23 1 1
24 44064 1 1 49 VAL N N 10.216 3.063 -3.376 1.00 . A A . 62 VAL N 1 1
24 44065 1 1 49 VAL O O 12.623 1.389 -2.875 1.00 . A A . 62 VAL O 1 1
24 44066 1 1 50 ILE C C 15.582 3.270 -2.379 1.00 . A A . 63 ILE C 1 1
24 44067 1 1 50 ILE CA C 14.652 3.070 -3.531 1.00 . A A . 63 ILE CA 1 1
24 44068 1 1 50 ILE CB C 15.141 3.874 -4.773 1.00 . A A . 63 ILE CB 1 1
24 44069 1 1 50 ILE CD1 C 13.890 2.315 -6.383 1.00 . A A . 63 ILE CD1 1 1
24 44070 1 1 50 ILE CG1 C 14.135 3.737 -5.929 1.00 . A A . 63 ILE CG1 1 1
24 44071 1 1 50 ILE CG2 C 16.536 3.415 -5.220 1.00 . A A . 63 ILE CG2 1 1
24 44072 1 1 50 ILE H H 13.131 4.420 -3.109 1.00 . A A . 63 ILE H 1 1
24 44073 1 1 50 ILE HA H 14.619 2.020 -3.780 1.00 . A A . 63 ILE HA 1 1
24 44074 1 1 50 ILE HB H 15.207 4.915 -4.493 1.00 . A A . 63 ILE HB 1 1
24 44075 1 1 50 ILE HD11 H 14.829 1.877 -6.686 1.00 . A A . 63 ILE HD11 1 1
24 44076 1 1 50 ILE HD12 H 13.201 2.313 -7.214 1.00 . A A . 63 ILE HD12 1 1
24 44077 1 1 50 ILE HD13 H 13.468 1.745 -5.568 1.00 . A A . 63 ILE HD13 1 1
24 44078 1 1 50 ILE HG12 H 13.184 4.135 -5.609 1.00 . A A . 63 ILE HG12 1 1
24 44079 1 1 50 ILE HG13 H 14.481 4.299 -6.782 1.00 . A A . 63 ILE HG13 1 1
24 44080 1 1 50 ILE HG21 H 16.504 2.370 -5.491 1.00 . A A . 63 ILE HG21 1 1
24 44081 1 1 50 ILE HG22 H 17.239 3.549 -4.411 1.00 . A A . 63 ILE HG22 1 1
24 44082 1 1 50 ILE HG23 H 16.851 3.998 -6.073 1.00 . A A . 63 ILE HG23 1 1
24 44083 1 1 50 ILE N N 13.363 3.469 -3.116 1.00 . A A . 63 ILE N 1 1
24 44084 1 1 50 ILE O O 15.721 4.389 -1.858 1.00 . A A . 63 ILE O 1 1
24 44085 1 1 51 MET C C 18.465 2.043 -1.431 1.00 . A A . 64 MET C 1 1
24 44086 1 1 51 MET CA C 17.114 2.275 -0.868 1.00 . A A . 64 MET CA 1 1
24 44087 1 1 51 MET CB C 16.795 1.298 0.267 1.00 . A A . 64 MET CB 1 1
24 44088 1 1 51 MET CE C 16.684 0.709 3.421 1.00 . A A . 64 MET CE 1 1
24 44089 1 1 51 MET CG C 15.575 1.710 1.076 1.00 . A A . 64 MET CG 1 1
24 44090 1 1 51 MET H H 15.959 1.356 -2.385 1.00 . A A . 64 MET H 1 1
24 44091 1 1 51 MET HA H 17.088 3.283 -0.484 1.00 . A A . 64 MET HA 1 1
24 44092 1 1 51 MET HB2 H 16.629 0.317 -0.152 1.00 . A A . 64 MET HB2 1 1
24 44093 1 1 51 MET HB3 H 17.647 1.259 0.929 1.00 . A A . 64 MET HB3 1 1
24 44094 1 1 51 MET HE1 H 17.539 0.435 2.818 1.00 . A A . 64 MET HE1 1 1
24 44095 1 1 51 MET HE2 H 16.624 0.038 4.264 1.00 . A A . 64 MET HE2 1 1
24 44096 1 1 51 MET HE3 H 16.822 1.719 3.779 1.00 . A A . 64 MET HE3 1 1
24 44097 1 1 51 MET HG2 H 15.749 2.696 1.479 1.00 . A A . 64 MET HG2 1 1
24 44098 1 1 51 MET HG3 H 14.740 1.748 0.396 1.00 . A A . 64 MET HG3 1 1
24 44099 1 1 51 MET N N 16.157 2.212 -1.935 1.00 . A A . 64 MET N 1 1
24 44100 1 1 51 MET O O 18.583 1.731 -2.600 1.00 . A A . 64 MET O 1 1
24 44101 1 1 51 MET SD S 15.184 0.601 2.449 1.00 . A A . 64 MET SD 1 1
24 44102 1 1 52 VAL C C 21.723 1.722 0.042 1.00 . A A . 65 VAL C 1 1
24 44103 1 1 52 VAL CA C 20.805 2.021 -1.131 1.00 . A A . 65 VAL CA 1 1
24 44104 1 1 52 VAL CB C 21.331 3.247 -1.980 1.00 . A A . 65 VAL CB 1 1
24 44105 1 1 52 VAL CG1 C 21.619 4.421 -1.140 1.00 . A A . 65 VAL CG1 1 1
24 44106 1 1 52 VAL CG2 C 22.551 2.932 -2.800 1.00 . A A . 65 VAL CG2 1 1
24 44107 1 1 52 VAL H H 19.316 2.508 0.274 1.00 . A A . 65 VAL H 1 1
24 44108 1 1 52 VAL HA H 20.792 1.144 -1.762 1.00 . A A . 65 VAL HA 1 1
24 44109 1 1 52 VAL HB H 20.538 3.522 -2.659 1.00 . A A . 65 VAL HB 1 1
24 44110 1 1 52 VAL HG11 H 21.990 5.174 -1.817 1.00 . A A . 65 VAL HG11 1 1
24 44111 1 1 52 VAL HG12 H 22.412 4.089 -0.486 1.00 . A A . 65 VAL HG12 1 1
24 44112 1 1 52 VAL HG13 H 20.726 4.736 -0.622 1.00 . A A . 65 VAL HG13 1 1
24 44113 1 1 52 VAL HG21 H 23.350 2.616 -2.147 1.00 . A A . 65 VAL HG21 1 1
24 44114 1 1 52 VAL HG22 H 22.857 3.814 -3.344 1.00 . A A . 65 VAL HG22 1 1
24 44115 1 1 52 VAL HG23 H 22.326 2.140 -3.500 1.00 . A A . 65 VAL HG23 1 1
24 44116 1 1 52 VAL N N 19.469 2.227 -0.658 1.00 . A A . 65 VAL N 1 1
24 44117 1 1 52 VAL O O 21.484 2.170 1.169 1.00 . A A . 65 VAL O 1 1
24 44118 1 1 53 CYS C C 24.648 1.708 0.884 1.00 . A A . 66 CYS C 1 1
24 44119 1 1 53 CYS CA C 23.688 0.551 0.734 1.00 . A A . 66 CYS CA 1 1
24 44120 1 1 53 CYS CB C 24.437 -0.661 0.210 1.00 . A A . 66 CYS CB 1 1
24 44121 1 1 53 CYS H H 22.700 0.504 -1.111 1.00 . A A . 66 CYS H 1 1
24 44122 1 1 53 CYS HA H 23.234 0.305 1.681 1.00 . A A . 66 CYS HA 1 1
24 44123 1 1 53 CYS HB2 H 23.750 -1.484 0.092 1.00 . A A . 66 CYS HB2 1 1
24 44124 1 1 53 CYS HB3 H 24.851 -0.415 -0.757 1.00 . A A . 66 CYS HB3 1 1
24 44125 1 1 53 CYS N N 22.682 0.907 -0.215 1.00 . A A . 66 CYS N 1 1
24 44126 1 1 53 CYS O O 25.226 2.152 -0.111 1.00 . A A . 66 CYS O 1 1
24 44127 1 1 53 CYS SG S 25.792 -1.207 1.261 1.00 . A A . 66 CYS SG 1 1
24 44128 1 1 54 ARG C C 26.210 3.291 3.757 1.00 . A A . 67 ARG C 1 1
24 44129 1 1 54 ARG CA C 25.701 3.307 2.323 1.00 . A A . 67 ARG CA 1 1
24 44130 1 1 54 ARG CB C 25.035 4.644 1.948 1.00 . A A . 67 ARG CB 1 1
24 44131 1 1 54 ARG CD C 25.242 7.124 1.658 1.00 . A A . 67 ARG CD 1 1
24 44132 1 1 54 ARG CG C 25.848 5.881 2.280 1.00 . A A . 67 ARG CG 1 1
24 44133 1 1 54 ARG CZ C 24.559 7.641 -0.685 1.00 . A A . 67 ARG CZ 1 1
24 44134 1 1 54 ARG H H 24.303 1.847 2.848 1.00 . A A . 67 ARG H 1 1
24 44135 1 1 54 ARG HA H 26.545 3.154 1.668 1.00 . A A . 67 ARG HA 1 1
24 44136 1 1 54 ARG HB2 H 24.848 4.648 0.884 1.00 . A A . 67 ARG HB2 1 1
24 44137 1 1 54 ARG HB3 H 24.089 4.709 2.465 1.00 . A A . 67 ARG HB3 1 1
24 44138 1 1 54 ARG HD2 H 24.181 7.116 1.855 1.00 . A A . 67 ARG HD2 1 1
24 44139 1 1 54 ARG HD3 H 25.693 8.000 2.100 1.00 . A A . 67 ARG HD3 1 1
24 44140 1 1 54 ARG HE H 26.329 6.862 -0.086 1.00 . A A . 67 ARG HE 1 1
24 44141 1 1 54 ARG HG2 H 25.838 6.000 3.354 1.00 . A A . 67 ARG HG2 1 1
24 44142 1 1 54 ARG HG3 H 26.860 5.757 1.926 1.00 . A A . 67 ARG HG3 1 1
24 44143 1 1 54 ARG HH11 H 22.972 7.850 0.621 1.00 . A A . 67 ARG HH11 1 1
24 44144 1 1 54 ARG HH12 H 22.656 8.328 -0.974 1.00 . A A . 67 ARG HH12 1 1
24 44145 1 1 54 ARG HH21 H 25.848 7.558 -2.275 1.00 . A A . 67 ARG HH21 1 1
24 44146 1 1 54 ARG HH22 H 24.299 8.122 -2.661 1.00 . A A . 67 ARG HH22 1 1
24 44147 1 1 54 ARG N N 24.807 2.211 2.081 1.00 . A A . 67 ARG N 1 1
24 44148 1 1 54 ARG NE N 25.437 7.164 0.206 1.00 . A A . 67 ARG NE 1 1
24 44149 1 1 54 ARG NH1 N 23.315 7.952 -0.317 1.00 . A A . 67 ARG NH1 1 1
24 44150 1 1 54 ARG NH2 N 24.923 7.783 -1.951 1.00 . A A . 67 ARG NH2 1 1
24 44151 1 1 54 ARG O O 25.434 3.226 4.698 1.00 . A A . 67 ARG O 1 1
24 44152 1 1 55 LYS C C 28.082 2.014 5.974 1.00 . A A . 68 LYS C 1 1
24 44153 1 1 55 LYS CA C 28.256 3.304 5.198 1.00 . A A . 68 LYS CA 1 1
24 44154 1 1 55 LYS CB C 27.897 4.526 6.041 1.00 . A A . 68 LYS CB 1 1
24 44155 1 1 55 LYS CD C 29.517 5.912 4.676 1.00 . A A . 68 LYS CD 1 1
24 44156 1 1 55 LYS CE C 29.625 7.040 3.669 1.00 . A A . 68 LYS CE 1 1
24 44157 1 1 55 LYS CG C 28.120 5.836 5.287 1.00 . A A . 68 LYS CG 1 1
24 44158 1 1 55 LYS H H 28.093 3.278 3.088 1.00 . A A . 68 LYS H 1 1
24 44159 1 1 55 LYS HA H 29.305 3.357 4.950 1.00 . A A . 68 LYS HA 1 1
24 44160 1 1 55 LYS HB2 H 26.852 4.413 6.296 1.00 . A A . 68 LYS HB2 1 1
24 44161 1 1 55 LYS HB3 H 28.489 4.526 6.944 1.00 . A A . 68 LYS HB3 1 1
24 44162 1 1 55 LYS HD2 H 30.244 6.076 5.456 1.00 . A A . 68 LYS HD2 1 1
24 44163 1 1 55 LYS HD3 H 29.743 4.989 4.165 1.00 . A A . 68 LYS HD3 1 1
24 44164 1 1 55 LYS HE2 H 28.768 7.007 3.015 1.00 . A A . 68 LYS HE2 1 1
24 44165 1 1 55 LYS HE3 H 29.641 7.985 4.189 1.00 . A A . 68 LYS HE3 1 1
24 44166 1 1 55 LYS HG2 H 27.411 5.861 4.476 1.00 . A A . 68 LYS HG2 1 1
24 44167 1 1 55 LYS HG3 H 27.969 6.672 5.954 1.00 . A A . 68 LYS HG3 1 1
24 44168 1 1 55 LYS HZ1 H 30.874 7.645 2.118 1.00 . A A . 68 LYS HZ1 1 1
24 44169 1 1 55 LYS HZ2 H 30.861 5.978 2.388 1.00 . A A . 68 LYS HZ2 1 1
24 44170 1 1 55 LYS HZ3 H 31.700 7.016 3.451 1.00 . A A . 68 LYS HZ3 1 1
24 44171 1 1 55 LYS N N 27.541 3.286 3.898 1.00 . A A . 68 LYS N 1 1
24 44172 1 1 55 LYS NZ N 30.853 6.912 2.857 1.00 . A A . 68 LYS NZ 1 1
24 44173 1 1 55 LYS O O 28.484 1.898 7.136 1.00 . A A . 68 LYS O 1 1
24 44174 1 1 56 GLY C C 25.928 -0.512 6.235 1.00 . A A . 69 GLY C 1 1
24 44175 1 1 56 GLY CA C 27.364 -0.247 5.910 1.00 . A A . 69 GLY CA 1 1
24 44176 1 1 56 GLY H H 27.310 1.176 4.370 1.00 . A A . 69 GLY H 1 1
24 44177 1 1 56 GLY HA2 H 27.702 -0.973 5.186 1.00 . A A . 69 GLY HA2 1 1
24 44178 1 1 56 GLY HA3 H 27.962 -0.320 6.806 1.00 . A A . 69 GLY HA3 1 1
24 44179 1 1 56 GLY N N 27.557 1.034 5.312 1.00 . A A . 69 GLY N 1 1
24 44180 1 1 56 GLY O O 25.557 -1.652 6.540 1.00 . A A . 69 GLY O 1 1
24 44181 1 1 57 GLU C C 22.894 0.615 5.202 1.00 . A A . 70 GLU C 1 1
24 44182 1 1 57 GLU CA C 23.713 0.340 6.447 1.00 . A A . 70 GLU CA 1 1
24 44183 1 1 57 GLU CB C 23.251 1.208 7.632 1.00 . A A . 70 GLU CB 1 1
24 44184 1 1 57 GLU CD C 23.079 3.504 8.668 1.00 . A A . 70 GLU CD 1 1
24 44185 1 1 57 GLU CG C 23.586 2.686 7.505 1.00 . A A . 70 GLU CG 1 1
24 44186 1 1 57 GLU H H 25.434 1.412 5.938 1.00 . A A . 70 GLU H 1 1
24 44187 1 1 57 GLU HA H 23.574 -0.699 6.707 1.00 . A A . 70 GLU HA 1 1
24 44188 1 1 57 GLU HB2 H 22.179 1.117 7.731 1.00 . A A . 70 GLU HB2 1 1
24 44189 1 1 57 GLU HB3 H 23.712 0.835 8.534 1.00 . A A . 70 GLU HB3 1 1
24 44190 1 1 57 GLU HG2 H 24.658 2.796 7.444 1.00 . A A . 70 GLU HG2 1 1
24 44191 1 1 57 GLU HG3 H 23.138 3.056 6.594 1.00 . A A . 70 GLU HG3 1 1
24 44192 1 1 57 GLU N N 25.112 0.512 6.179 1.00 . A A . 70 GLU N 1 1
24 44193 1 1 57 GLU O O 23.360 1.268 4.261 1.00 . A A . 70 GLU O 1 1
24 44194 1 1 57 GLU OE1 O 23.378 3.166 9.824 1.00 . A A . 70 GLU OE1 1 1
24 44195 1 1 57 GLU OE2 O 22.412 4.535 8.450 1.00 . A A . 70 GLU OE2 1 1
24 44196 1 1 58 TRP C C 19.971 1.522 4.407 1.00 . A A . 71 TRP C 1 1
24 44197 1 1 58 TRP CA C 20.812 0.322 4.087 1.00 . A A . 71 TRP CA 1 1
24 44198 1 1 58 TRP CB C 19.961 -0.922 3.768 1.00 . A A . 71 TRP CB 1 1
24 44199 1 1 58 TRP CD1 C 21.418 -3.051 3.755 1.00 . A A . 71 TRP CD1 1 1
24 44200 1 1 58 TRP CD2 C 20.906 -2.267 1.720 1.00 . A A . 71 TRP CD2 1 1
24 44201 1 1 58 TRP CE2 C 21.703 -3.417 1.565 1.00 . A A . 71 TRP CE2 1 1
24 44202 1 1 58 TRP CE3 C 20.458 -1.602 0.577 1.00 . A A . 71 TRP CE3 1 1
24 44203 1 1 58 TRP CG C 20.739 -2.045 3.128 1.00 . A A . 71 TRP CG 1 1
24 44204 1 1 58 TRP CH2 C 21.612 -3.235 -0.788 1.00 . A A . 71 TRP CH2 1 1
24 44205 1 1 58 TRP CZ2 C 22.067 -3.912 0.304 1.00 . A A . 71 TRP CZ2 1 1
24 44206 1 1 58 TRP CZ3 C 20.815 -2.095 -0.660 1.00 . A A . 71 TRP CZ3 1 1
24 44207 1 1 58 TRP H H 21.407 -0.449 5.939 1.00 . A A . 71 TRP H 1 1
24 44208 1 1 58 TRP HA H 21.394 0.593 3.219 1.00 . A A . 71 TRP HA 1 1
24 44209 1 1 58 TRP HB2 H 19.523 -1.298 4.679 1.00 . A A . 71 TRP HB2 1 1
24 44210 1 1 58 TRP HB3 H 19.173 -0.639 3.087 1.00 . A A . 71 TRP HB3 1 1
24 44211 1 1 58 TRP HD1 H 21.481 -3.172 4.826 1.00 . A A . 71 TRP HD1 1 1
24 44212 1 1 58 TRP HE1 H 22.532 -4.683 3.024 1.00 . A A . 71 TRP HE1 1 1
24 44213 1 1 58 TRP HE3 H 19.841 -0.718 0.651 1.00 . A A . 71 TRP HE3 1 1
24 44214 1 1 58 TRP HH2 H 21.863 -3.580 -1.781 1.00 . A A . 71 TRP HH2 1 1
24 44215 1 1 58 TRP HZ2 H 22.686 -4.787 0.163 1.00 . A A . 71 TRP HZ2 1 1
24 44216 1 1 58 TRP HZ3 H 20.479 -1.592 -1.555 1.00 . A A . 71 TRP HZ3 1 1
24 44217 1 1 58 TRP N N 21.709 0.089 5.177 1.00 . A A . 71 TRP N 1 1
24 44218 1 1 58 TRP NE1 N 21.994 -3.882 2.819 1.00 . A A . 71 TRP NE1 1 1
24 44219 1 1 58 TRP O O 19.196 1.522 5.362 1.00 . A A . 71 TRP O 1 1
24 44220 1 1 59 VAL C C 18.593 4.103 2.677 1.00 . A A . 72 VAL C 1 1
24 44221 1 1 59 VAL CA C 19.484 3.801 3.846 1.00 . A A . 72 VAL CA 1 1
24 44222 1 1 59 VAL CB C 20.510 4.955 4.013 1.00 . A A . 72 VAL CB 1 1
24 44223 1 1 59 VAL CG1 C 21.366 4.743 5.240 1.00 . A A . 72 VAL CG1 1 1
24 44224 1 1 59 VAL CG2 C 21.387 5.092 2.776 1.00 . A A . 72 VAL CG2 1 1
24 44225 1 1 59 VAL H H 20.707 2.428 2.835 1.00 . A A . 72 VAL H 1 1
24 44226 1 1 59 VAL HA H 18.893 3.730 4.746 1.00 . A A . 72 VAL HA 1 1
24 44227 1 1 59 VAL HB H 19.952 5.869 4.137 1.00 . A A . 72 VAL HB 1 1
24 44228 1 1 59 VAL HG11 H 22.075 5.553 5.332 1.00 . A A . 72 VAL HG11 1 1
24 44229 1 1 59 VAL HG12 H 21.894 3.807 5.136 1.00 . A A . 72 VAL HG12 1 1
24 44230 1 1 59 VAL HG13 H 20.735 4.709 6.115 1.00 . A A . 72 VAL HG13 1 1
24 44231 1 1 59 VAL HG21 H 20.763 5.323 1.927 1.00 . A A . 72 VAL HG21 1 1
24 44232 1 1 59 VAL HG22 H 21.895 4.156 2.601 1.00 . A A . 72 VAL HG22 1 1
24 44233 1 1 59 VAL HG23 H 22.113 5.876 2.922 1.00 . A A . 72 VAL HG23 1 1
24 44234 1 1 59 VAL N N 20.139 2.538 3.630 1.00 . A A . 72 VAL N 1 1
24 44235 1 1 59 VAL O O 18.641 3.409 1.667 1.00 . A A . 72 VAL O 1 1
24 44236 1 1 60 ALA C C 17.637 6.400 0.747 1.00 . A A . 73 ALA C 1 1
24 44237 1 1 60 ALA CA C 16.926 5.486 1.728 1.00 . A A . 73 ALA CA 1 1
24 44238 1 1 60 ALA CB C 15.654 6.133 2.261 1.00 . A A . 73 ALA CB 1 1
24 44239 1 1 60 ALA H H 17.805 5.645 3.621 1.00 . A A . 73 ALA H 1 1
24 44240 1 1 60 ALA HA H 16.650 4.580 1.207 1.00 . A A . 73 ALA HA 1 1
24 44241 1 1 60 ALA HB1 H 15.900 7.055 2.767 1.00 . A A . 73 ALA HB1 1 1
24 44242 1 1 60 ALA HB2 H 15.172 5.461 2.955 1.00 . A A . 73 ALA HB2 1 1
24 44243 1 1 60 ALA HB3 H 14.983 6.342 1.440 1.00 . A A . 73 ALA HB3 1 1
24 44244 1 1 60 ALA N N 17.799 5.118 2.794 1.00 . A A . 73 ALA N 1 1
24 44245 1 1 60 ALA O O 18.149 7.470 1.129 1.00 . A A . 73 ALA O 1 1
24 44246 1 1 61 LEU C C 17.255 7.820 -1.806 1.00 . A A . 74 LEU C 1 1
24 44247 1 1 61 LEU CA C 18.252 6.724 -1.593 1.00 . A A . 74 LEU CA 1 1
24 44248 1 1 61 LEU CB C 18.306 5.843 -2.858 1.00 . A A . 74 LEU CB 1 1
24 44249 1 1 61 LEU CD1 C 18.441 7.665 -4.701 1.00 . A A . 74 LEU CD1 1 1
24 44250 1 1 61 LEU CD2 C 20.522 6.470 -3.946 1.00 . A A . 74 LEU CD2 1 1
24 44251 1 1 61 LEU CG C 19.022 6.377 -4.132 1.00 . A A . 74 LEU CG 1 1
24 44252 1 1 61 LEU H H 17.422 5.030 -0.687 1.00 . A A . 74 LEU H 1 1
24 44253 1 1 61 LEU HA H 19.232 7.117 -1.369 1.00 . A A . 74 LEU HA 1 1
24 44254 1 1 61 LEU HB2 H 18.776 4.909 -2.588 1.00 . A A . 74 LEU HB2 1 1
24 44255 1 1 61 LEU HB3 H 17.279 5.627 -3.121 1.00 . A A . 74 LEU HB3 1 1
24 44256 1 1 61 LEU HD11 H 18.488 8.438 -3.949 1.00 . A A . 74 LEU HD11 1 1
24 44257 1 1 61 LEU HD12 H 17.412 7.503 -4.985 1.00 . A A . 74 LEU HD12 1 1
24 44258 1 1 61 LEU HD13 H 19.009 7.971 -5.566 1.00 . A A . 74 LEU HD13 1 1
24 44259 1 1 61 LEU HD21 H 20.750 7.143 -3.134 1.00 . A A . 74 LEU HD21 1 1
24 44260 1 1 61 LEU HD22 H 20.973 6.829 -4.859 1.00 . A A . 74 LEU HD22 1 1
24 44261 1 1 61 LEU HD23 H 20.911 5.487 -3.721 1.00 . A A . 74 LEU HD23 1 1
24 44262 1 1 61 LEU HG H 18.831 5.640 -4.888 1.00 . A A . 74 LEU HG 1 1
24 44263 1 1 61 LEU N N 17.728 5.939 -0.491 1.00 . A A . 74 LEU N 1 1
24 44264 1 1 61 LEU O O 17.601 8.994 -1.884 1.00 . A A . 74 LEU O 1 1
24 44265 1 1 62 ASN C C 14.109 8.390 -0.775 1.00 . A A . 75 ASN C 1 1
24 44266 1 1 62 ASN CA C 14.917 8.315 -2.063 1.00 . A A . 75 ASN CA 1 1
24 44267 1 1 62 ASN CB C 13.986 7.893 -3.214 1.00 . A A . 75 ASN CB 1 1
24 44268 1 1 62 ASN CG C 14.546 8.067 -4.616 1.00 . A A . 75 ASN CG 1 1
24 44269 1 1 62 ASN H H 15.826 6.447 -1.824 1.00 . A A . 75 ASN H 1 1
24 44270 1 1 62 ASN HA H 15.381 9.258 -2.306 1.00 . A A . 75 ASN HA 1 1
24 44271 1 1 62 ASN HB2 H 13.764 6.843 -3.090 1.00 . A A . 75 ASN HB2 1 1
24 44272 1 1 62 ASN HB3 H 13.065 8.452 -3.137 1.00 . A A . 75 ASN HB3 1 1
24 44273 1 1 62 ASN HD21 H 15.529 9.720 -4.110 1.00 . A A . 75 ASN HD21 1 1
24 44274 1 1 62 ASN HD22 H 15.688 9.201 -5.737 1.00 . A A . 75 ASN HD22 1 1
24 44275 1 1 62 ASN N N 16.011 7.409 -1.894 1.00 . A A . 75 ASN N 1 1
24 44276 1 1 62 ASN ND2 N 15.323 9.089 -4.834 1.00 . A A . 75 ASN ND2 1 1
24 44277 1 1 62 ASN O O 13.193 7.605 -0.574 1.00 . A A . 75 ASN O 1 1
24 44278 1 1 62 ASN OD1 O 14.220 7.295 -5.513 1.00 . A A . 75 ASN OD1 1 1
24 44279 1 1 63 PRO C C 12.464 10.241 1.260 1.00 . A A . 76 PRO C 1 1
24 44280 1 1 63 PRO CA C 13.753 9.455 1.424 1.00 . A A . 76 PRO CA 1 1
24 44281 1 1 63 PRO CB C 14.747 10.254 2.252 1.00 . A A . 76 PRO CB 1 1
24 44282 1 1 63 PRO CD C 15.602 10.241 0.025 1.00 . A A . 76 PRO CD 1 1
24 44283 1 1 63 PRO CG C 15.505 11.068 1.257 1.00 . A A . 76 PRO CG 1 1
24 44284 1 1 63 PRO HA H 13.549 8.505 1.893 1.00 . A A . 76 PRO HA 1 1
24 44285 1 1 63 PRO HB2 H 14.214 10.877 2.955 1.00 . A A . 76 PRO HB2 1 1
24 44286 1 1 63 PRO HB3 H 15.400 9.575 2.780 1.00 . A A . 76 PRO HB3 1 1
24 44287 1 1 63 PRO HD2 H 15.505 10.863 -0.852 1.00 . A A . 76 PRO HD2 1 1
24 44288 1 1 63 PRO HD3 H 16.537 9.700 0.002 1.00 . A A . 76 PRO HD3 1 1
24 44289 1 1 63 PRO HG2 H 14.972 11.976 1.020 1.00 . A A . 76 PRO HG2 1 1
24 44290 1 1 63 PRO HG3 H 16.495 11.284 1.627 1.00 . A A . 76 PRO HG3 1 1
24 44291 1 1 63 PRO N N 14.461 9.303 0.137 1.00 . A A . 76 PRO N 1 1
24 44292 1 1 63 PRO O O 11.534 10.170 2.079 1.00 . A A . 76 PRO O 1 1
24 44293 1 1 64 LEU C C 10.165 10.959 -0.622 1.00 . A A . 77 LEU C 1 1
24 44294 1 1 64 LEU CA C 11.307 11.807 -0.156 1.00 . A A . 77 LEU CA 1 1
24 44295 1 1 64 LEU CB C 11.742 12.744 -1.236 1.00 . A A . 77 LEU CB 1 1
24 44296 1 1 64 LEU CD1 C 13.198 14.560 -1.945 1.00 . A A . 77 LEU CD1 1 1
24 44297 1 1 64 LEU CD2 C 12.879 14.207 0.464 1.00 . A A . 77 LEU CD2 1 1
24 44298 1 1 64 LEU CG C 12.989 13.548 -0.903 1.00 . A A . 77 LEU CG 1 1
24 44299 1 1 64 LEU H H 13.190 10.924 -0.422 1.00 . A A . 77 LEU H 1 1
24 44300 1 1 64 LEU HA H 11.038 12.403 0.703 1.00 . A A . 77 LEU HA 1 1
24 44301 1 1 64 LEU HB2 H 11.927 12.165 -2.130 1.00 . A A . 77 LEU HB2 1 1
24 44302 1 1 64 LEU HB3 H 10.938 13.437 -1.427 1.00 . A A . 77 LEU HB3 1 1
24 44303 1 1 64 LEU HD11 H 13.305 14.053 -2.890 1.00 . A A . 77 LEU HD11 1 1
24 44304 1 1 64 LEU HD12 H 14.065 15.153 -1.695 1.00 . A A . 77 LEU HD12 1 1
24 44305 1 1 64 LEU HD13 H 12.290 15.141 -1.934 1.00 . A A . 77 LEU HD13 1 1
24 44306 1 1 64 LEU HD21 H 12.021 14.861 0.482 1.00 . A A . 77 LEU HD21 1 1
24 44307 1 1 64 LEU HD22 H 13.778 14.768 0.674 1.00 . A A . 77 LEU HD22 1 1
24 44308 1 1 64 LEU HD23 H 12.755 13.427 1.201 1.00 . A A . 77 LEU HD23 1 1
24 44309 1 1 64 LEU HG H 13.846 12.892 -0.896 1.00 . A A . 77 LEU HG 1 1
24 44310 1 1 64 LEU N N 12.413 10.967 0.174 1.00 . A A . 77 LEU N 1 1
24 44311 1 1 64 LEU O O 8.998 11.264 -0.412 1.00 . A A . 77 LEU O 1 1
24 44312 1 1 65 ARG C C 9.169 7.958 -0.555 1.00 . A A . 78 ARG C 1 1
24 44313 1 1 65 ARG CA C 9.588 8.877 -1.699 1.00 . A A . 78 ARG CA 1 1
24 44314 1 1 65 ARG CB C 10.219 8.060 -2.822 1.00 . A A . 78 ARG CB 1 1
24 44315 1 1 65 ARG CD C 9.585 9.424 -4.914 1.00 . A A . 78 ARG CD 1 1
24 44316 1 1 65 ARG CG C 10.707 8.862 -4.038 1.00 . A A . 78 ARG CG 1 1
24 44317 1 1 65 ARG CZ C 8.280 11.537 -5.073 1.00 . A A . 78 ARG CZ 1 1
24 44318 1 1 65 ARG H H 11.497 9.692 -1.227 1.00 . A A . 78 ARG H 1 1
24 44319 1 1 65 ARG HA H 8.723 9.401 -2.071 1.00 . A A . 78 ARG HA 1 1
24 44320 1 1 65 ARG HB2 H 11.065 7.525 -2.418 1.00 . A A . 78 ARG HB2 1 1
24 44321 1 1 65 ARG HB3 H 9.490 7.338 -3.166 1.00 . A A . 78 ARG HB3 1 1
24 44322 1 1 65 ARG HD2 H 9.999 9.745 -5.858 1.00 . A A . 78 ARG HD2 1 1
24 44323 1 1 65 ARG HD3 H 8.889 8.618 -5.096 1.00 . A A . 78 ARG HD3 1 1
24 44324 1 1 65 ARG HE H 8.705 10.546 -3.366 1.00 . A A . 78 ARG HE 1 1
24 44325 1 1 65 ARG HG2 H 11.298 9.693 -3.683 1.00 . A A . 78 ARG HG2 1 1
24 44326 1 1 65 ARG HG3 H 11.333 8.218 -4.641 1.00 . A A . 78 ARG HG3 1 1
24 44327 1 1 65 ARG HH11 H 9.098 10.970 -6.883 1.00 . A A . 78 ARG HH11 1 1
24 44328 1 1 65 ARG HH12 H 8.107 12.357 -6.932 1.00 . A A . 78 ARG HH12 1 1
24 44329 1 1 65 ARG HH21 H 7.323 12.462 -3.511 1.00 . A A . 78 ARG HH21 1 1
24 44330 1 1 65 ARG HH22 H 7.098 13.194 -5.028 1.00 . A A . 78 ARG HH22 1 1
24 44331 1 1 65 ARG N N 10.531 9.851 -1.197 1.00 . A A . 78 ARG N 1 1
24 44332 1 1 65 ARG NE N 8.837 10.553 -4.337 1.00 . A A . 78 ARG NE 1 1
24 44333 1 1 65 ARG NH1 N 8.515 11.615 -6.388 1.00 . A A . 78 ARG NH1 1 1
24 44334 1 1 65 ARG NH2 N 7.519 12.454 -4.494 1.00 . A A . 78 ARG NH2 1 1
24 44335 1 1 65 ARG O O 9.861 7.892 0.475 1.00 . A A . 78 ARG O 1 1
24 44336 1 1 66 LYS C C 6.229 5.760 -0.256 1.00 . A A . 79 LYS C 1 1
24 44337 1 1 66 LYS CA C 7.479 6.391 0.295 1.00 . A A . 79 LYS CA 1 1
24 44338 1 1 66 LYS CB C 7.181 7.137 1.601 1.00 . A A . 79 LYS CB 1 1
24 44339 1 1 66 LYS CD C 6.358 9.325 2.582 1.00 . A A . 79 LYS CD 1 1
24 44340 1 1 66 LYS CE C 7.638 10.200 2.482 1.00 . A A . 79 LYS CE 1 1
24 44341 1 1 66 LYS CG C 6.225 8.306 1.444 1.00 . A A . 79 LYS CG 1 1
24 44342 1 1 66 LYS H H 7.490 7.440 -1.519 1.00 . A A . 79 LYS H 1 1
24 44343 1 1 66 LYS HA H 8.212 5.620 0.479 1.00 . A A . 79 LYS HA 1 1
24 44344 1 1 66 LYS HB2 H 6.756 6.440 2.310 1.00 . A A . 79 LYS HB2 1 1
24 44345 1 1 66 LYS HB3 H 8.112 7.507 2.000 1.00 . A A . 79 LYS HB3 1 1
24 44346 1 1 66 LYS HD2 H 5.495 9.971 2.567 1.00 . A A . 79 LYS HD2 1 1
24 44347 1 1 66 LYS HD3 H 6.376 8.783 3.516 1.00 . A A . 79 LYS HD3 1 1
24 44348 1 1 66 LYS HE2 H 7.641 10.652 1.501 1.00 . A A . 79 LYS HE2 1 1
24 44349 1 1 66 LYS HE3 H 7.567 10.986 3.218 1.00 . A A . 79 LYS HE3 1 1
24 44350 1 1 66 LYS HG2 H 6.415 8.780 0.494 1.00 . A A . 79 LYS HG2 1 1
24 44351 1 1 66 LYS HG3 H 5.218 7.916 1.438 1.00 . A A . 79 LYS HG3 1 1
24 44352 1 1 66 LYS HZ1 H 9.745 10.100 2.709 1.00 . A A . 79 LYS HZ1 1 1
24 44353 1 1 66 LYS HZ2 H 9.145 8.823 1.868 1.00 . A A . 79 LYS HZ2 1 1
24 44354 1 1 66 LYS HZ3 H 8.927 8.900 3.544 1.00 . A A . 79 LYS HZ3 1 1
24 44355 1 1 66 LYS N N 8.027 7.310 -0.705 1.00 . A A . 79 LYS N 1 1
24 44356 1 1 66 LYS NZ N 8.929 9.455 2.667 1.00 . A A . 79 LYS NZ 1 1
24 44357 1 1 66 LYS O O 5.602 6.325 -1.147 1.00 . A A . 79 LYS O 1 1
24 44358 1 1 67 CYS C C 3.481 4.259 0.551 1.00 . A A . 80 CYS C 1 1
24 44359 1 1 67 CYS CA C 4.718 3.919 -0.267 1.00 . A A . 80 CYS CA 1 1
24 44360 1 1 67 CYS CB C 4.974 2.417 -0.292 1.00 . A A . 80 CYS CB 1 1
24 44361 1 1 67 CYS H H 6.389 4.210 0.971 1.00 . A A . 80 CYS H 1 1
24 44362 1 1 67 CYS HA H 4.566 4.266 -1.277 1.00 . A A . 80 CYS HA 1 1
24 44363 1 1 67 CYS HB2 H 5.100 2.066 0.722 1.00 . A A . 80 CYS HB2 1 1
24 44364 1 1 67 CYS HB3 H 4.123 1.924 -0.735 1.00 . A A . 80 CYS HB3 1 1
24 44365 1 1 67 CYS N N 5.874 4.615 0.242 1.00 . A A . 80 CYS N 1 1
24 44366 1 1 67 CYS O O 3.475 4.116 1.774 1.00 . A A . 80 CYS O 1 1
24 44367 1 1 67 CYS SG S 6.470 1.943 -1.241 1.00 . A A . 80 CYS SG 1 1
24 44368 1 1 68 GLN C C 0.101 4.311 -0.099 1.00 . A A . 81 GLN C 1 1
24 44369 1 1 68 GLN CA C 1.214 5.131 0.505 1.00 . A A . 81 GLN CA 1 1
24 44370 1 1 68 GLN CB C 0.955 6.627 0.304 1.00 . A A . 81 GLN CB 1 1
24 44371 1 1 68 GLN CD C 1.768 8.990 0.721 1.00 . A A . 81 GLN CD 1 1
24 44372 1 1 68 GLN CG C 1.988 7.517 0.974 1.00 . A A . 81 GLN CG 1 1
24 44373 1 1 68 GLN H H 2.530 4.825 -1.101 1.00 . A A . 81 GLN H 1 1
24 44374 1 1 68 GLN HA H 1.268 4.912 1.560 1.00 . A A . 81 GLN HA 1 1
24 44375 1 1 68 GLN HB2 H 0.956 6.846 -0.754 1.00 . A A . 81 GLN HB2 1 1
24 44376 1 1 68 GLN HB3 H -0.015 6.868 0.713 1.00 . A A . 81 GLN HB3 1 1
24 44377 1 1 68 GLN HE21 H 3.697 9.305 0.901 1.00 . A A . 81 GLN HE21 1 1
24 44378 1 1 68 GLN HE22 H 2.733 10.706 0.574 1.00 . A A . 81 GLN HE22 1 1
24 44379 1 1 68 GLN HG2 H 1.947 7.351 2.040 1.00 . A A . 81 GLN HG2 1 1
24 44380 1 1 68 GLN HG3 H 2.967 7.242 0.611 1.00 . A A . 81 GLN HG3 1 1
24 44381 1 1 68 GLN N N 2.465 4.745 -0.121 1.00 . A A . 81 GLN N 1 1
24 44382 1 1 68 GLN NE2 N 2.837 9.742 0.732 1.00 . A A . 81 GLN NE2 1 1
24 44383 1 1 68 GLN O O 0.283 3.715 -1.150 1.00 . A A . 81 GLN O 1 1
24 44384 1 1 68 GLN OE1 O 0.644 9.449 0.525 1.00 . A A . 81 GLN OE1 1 1
24 44385 1 1 69 LYS C C -2.791 4.068 -1.145 1.00 . A A . 82 LYS C 1 1
24 44386 1 1 69 LYS CA C -2.149 3.467 0.085 1.00 . A A . 82 LYS CA 1 1
24 44387 1 1 69 LYS CB C -3.190 3.345 1.179 1.00 . A A . 82 LYS CB 1 1
24 44388 1 1 69 LYS CD C -3.779 2.582 3.454 1.00 . A A . 82 LYS CD 1 1
24 44389 1 1 69 LYS CE C -3.284 1.956 4.725 1.00 . A A . 82 LYS CE 1 1
24 44390 1 1 69 LYS CG C -2.671 2.746 2.458 1.00 . A A . 82 LYS CG 1 1
24 44391 1 1 69 LYS H H -1.157 4.842 1.339 1.00 . A A . 82 LYS H 1 1
24 44392 1 1 69 LYS HA H -1.776 2.480 -0.147 1.00 . A A . 82 LYS HA 1 1
24 44393 1 1 69 LYS HB2 H -3.543 4.340 1.403 1.00 . A A . 82 LYS HB2 1 1
24 44394 1 1 69 LYS HB3 H -4.014 2.745 0.823 1.00 . A A . 82 LYS HB3 1 1
24 44395 1 1 69 LYS HD2 H -4.198 3.551 3.681 1.00 . A A . 82 LYS HD2 1 1
24 44396 1 1 69 LYS HD3 H -4.547 1.953 3.029 1.00 . A A . 82 LYS HD3 1 1
24 44397 1 1 69 LYS HE2 H -2.712 1.078 4.468 1.00 . A A . 82 LYS HE2 1 1
24 44398 1 1 69 LYS HE3 H -2.641 2.659 5.235 1.00 . A A . 82 LYS HE3 1 1
24 44399 1 1 69 LYS HG2 H -2.241 1.780 2.244 1.00 . A A . 82 LYS HG2 1 1
24 44400 1 1 69 LYS HG3 H -1.917 3.399 2.871 1.00 . A A . 82 LYS HG3 1 1
24 44401 1 1 69 LYS HZ1 H -5.013 0.870 5.174 1.00 . A A . 82 LYS HZ1 1 1
24 44402 1 1 69 LYS HZ2 H -4.966 2.398 5.911 1.00 . A A . 82 LYS HZ2 1 1
24 44403 1 1 69 LYS HZ3 H -4.011 1.147 6.486 1.00 . A A . 82 LYS HZ3 1 1
24 44404 1 1 69 LYS N N -1.036 4.283 0.542 1.00 . A A . 82 LYS N 1 1
24 44405 1 1 69 LYS NZ N -4.395 1.579 5.621 1.00 . A A . 82 LYS NZ 1 1
24 44406 1 1 69 LYS O O -2.749 5.281 -1.341 1.00 . A A . 82 LYS O 1 1
24 44407 1 1 70 ARG C C -5.454 4.167 -2.741 1.00 . A A . 83 ARG C 1 1
24 44408 1 1 70 ARG CA C -4.051 3.736 -3.134 1.00 . A A . 83 ARG CA 1 1
24 44409 1 1 70 ARG CB C -4.171 2.689 -4.239 1.00 . A A . 83 ARG CB 1 1
24 44410 1 1 70 ARG CD C -5.517 0.760 -5.044 1.00 . A A . 83 ARG CD 1 1
24 44411 1 1 70 ARG CG C -4.983 1.475 -3.841 1.00 . A A . 83 ARG CG 1 1
24 44412 1 1 70 ARG CZ C -6.357 1.882 -7.097 1.00 . A A . 83 ARG CZ 1 1
24 44413 1 1 70 ARG H H -3.323 2.270 -1.801 1.00 . A A . 83 ARG H 1 1
24 44414 1 1 70 ARG HA H -3.503 4.587 -3.510 1.00 . A A . 83 ARG HA 1 1
24 44415 1 1 70 ARG HB2 H -4.639 3.140 -5.100 1.00 . A A . 83 ARG HB2 1 1
24 44416 1 1 70 ARG HB3 H -3.179 2.359 -4.509 1.00 . A A . 83 ARG HB3 1 1
24 44417 1 1 70 ARG HD2 H -4.686 0.462 -5.667 1.00 . A A . 83 ARG HD2 1 1
24 44418 1 1 70 ARG HD3 H -6.059 -0.115 -4.717 1.00 . A A . 83 ARG HD3 1 1
24 44419 1 1 70 ARG HE H -7.108 2.082 -5.245 1.00 . A A . 83 ARG HE 1 1
24 44420 1 1 70 ARG HG2 H -4.306 0.823 -3.315 1.00 . A A . 83 ARG HG2 1 1
24 44421 1 1 70 ARG HG3 H -5.792 1.781 -3.195 1.00 . A A . 83 ARG HG3 1 1
24 44422 1 1 70 ARG HH11 H -4.778 0.631 -7.474 1.00 . A A . 83 ARG HH11 1 1
24 44423 1 1 70 ARG HH12 H -5.380 1.431 -8.838 1.00 . A A . 83 ARG HH12 1 1
24 44424 1 1 70 ARG HH21 H -7.890 3.221 -7.096 1.00 . A A . 83 ARG HH21 1 1
24 44425 1 1 70 ARG HH22 H -7.188 2.984 -8.616 1.00 . A A . 83 ARG HH22 1 1
24 44426 1 1 70 ARG N N -3.360 3.238 -1.975 1.00 . A A . 83 ARG N 1 1
24 44427 1 1 70 ARG NE N -6.420 1.638 -5.793 1.00 . A A . 83 ARG NE 1 1
24 44428 1 1 70 ARG NH1 N -5.446 1.280 -7.848 1.00 . A A . 83 ARG NH1 1 1
24 44429 1 1 70 ARG NH2 N -7.197 2.742 -7.643 1.00 . A A . 83 ARG NH2 1 1
24 44430 1 1 70 ARG O O -6.054 3.585 -1.834 1.00 . A A . 83 ARG O 1 1
24 44431 1 1 71 PRO C C -8.291 4.710 -4.031 1.00 . A A . 84 PRO C 1 1
24 44432 1 1 71 PRO CA C -7.345 5.604 -3.206 1.00 . A A . 84 PRO CA 1 1
24 44433 1 1 71 PRO CB C -7.361 7.036 -3.742 1.00 . A A . 84 PRO CB 1 1
24 44434 1 1 71 PRO CD C -5.237 6.087 -4.289 1.00 . A A . 84 PRO CD 1 1
24 44435 1 1 71 PRO CG C -6.274 7.069 -4.755 1.00 . A A . 84 PRO CG 1 1
24 44436 1 1 71 PRO HA H -7.640 5.589 -2.168 1.00 . A A . 84 PRO HA 1 1
24 44437 1 1 71 PRO HB2 H -8.326 7.240 -4.184 1.00 . A A . 84 PRO HB2 1 1
24 44438 1 1 71 PRO HB3 H -7.171 7.731 -2.936 1.00 . A A . 84 PRO HB3 1 1
24 44439 1 1 71 PRO HD2 H -4.841 5.503 -5.108 1.00 . A A . 84 PRO HD2 1 1
24 44440 1 1 71 PRO HD3 H -4.444 6.596 -3.762 1.00 . A A . 84 PRO HD3 1 1
24 44441 1 1 71 PRO HG2 H -6.666 6.771 -5.716 1.00 . A A . 84 PRO HG2 1 1
24 44442 1 1 71 PRO HG3 H -5.856 8.063 -4.812 1.00 . A A . 84 PRO HG3 1 1
24 44443 1 1 71 PRO N N -5.972 5.198 -3.379 1.00 . A A . 84 PRO N 1 1
24 44444 1 1 71 PRO O O -7.894 4.122 -5.057 1.00 . A A . 84 PRO O 1 1
24 44445 1 1 72 CYS C C -11.593 4.685 -4.850 1.00 . A A . 85 CYS C 1 1
24 44446 1 1 72 CYS CA C -10.501 3.800 -4.295 1.00 . A A . 85 CYS CA 1 1
24 44447 1 1 72 CYS CB C -11.107 2.692 -3.429 1.00 . A A . 85 CYS CB 1 1
24 44448 1 1 72 CYS H H -9.724 4.972 -2.706 1.00 . A A . 85 CYS H 1 1
24 44449 1 1 72 CYS HA H -9.996 3.338 -5.131 1.00 . A A . 85 CYS HA 1 1
24 44450 1 1 72 CYS HB2 H -11.292 3.096 -2.442 1.00 . A A . 85 CYS HB2 1 1
24 44451 1 1 72 CYS HB3 H -12.038 2.361 -3.866 1.00 . A A . 85 CYS HB3 1 1
24 44452 1 1 72 CYS N N -9.499 4.568 -3.569 1.00 . A A . 85 CYS N 1 1
24 44453 1 1 72 CYS O O -12.426 4.228 -5.644 1.00 . A A . 85 CYS O 1 1
24 44454 1 1 72 CYS SG S -10.040 1.244 -3.196 1.00 . A A . 85 CYS SG 1 1
24 44455 1 1 73 GLY C C -13.896 6.664 -4.137 1.00 . A A . 86 GLY C 1 1
24 44456 1 1 73 GLY CA C -12.612 6.842 -4.907 1.00 . A A . 86 GLY CA 1 1
24 44457 1 1 73 GLY H H -10.903 6.291 -3.857 1.00 . A A . 86 GLY H 1 1
24 44458 1 1 73 GLY HA2 H -12.255 7.853 -4.790 1.00 . A A . 86 GLY HA2 1 1
24 44459 1 1 73 GLY HA3 H -12.803 6.655 -5.954 1.00 . A A . 86 GLY HA3 1 1
24 44460 1 1 73 GLY N N -11.593 5.941 -4.454 1.00 . A A . 86 GLY N 1 1
24 44461 1 1 73 GLY O O -14.001 5.767 -3.291 1.00 . A A . 86 GLY O 1 1
24 44462 1 1 74 HIS C C -16.897 6.178 -4.344 1.00 . A A . 87 HIS C 1 1
24 44463 1 1 74 HIS CA C -16.158 7.410 -3.778 1.00 . A A . 87 HIS CA 1 1
24 44464 1 1 74 HIS CB C -16.950 8.713 -4.032 1.00 . A A . 87 HIS CB 1 1
24 44465 1 1 74 HIS CD2 C -18.592 8.784 -2.017 1.00 . A A . 87 HIS CD2 1 1
24 44466 1 1 74 HIS CE1 C -20.446 9.091 -3.122 1.00 . A A . 87 HIS CE1 1 1
24 44467 1 1 74 HIS CG C -18.279 8.809 -3.333 1.00 . A A . 87 HIS CG 1 1
24 44468 1 1 74 HIS H H -14.679 8.206 -5.068 1.00 . A A . 87 HIS H 1 1
24 44469 1 1 74 HIS HA H -16.002 7.279 -2.717 1.00 . A A . 87 HIS HA 1 1
24 44470 1 1 74 HIS HB2 H -16.358 9.551 -3.698 1.00 . A A . 87 HIS HB2 1 1
24 44471 1 1 74 HIS HB3 H -17.125 8.806 -5.093 1.00 . A A . 87 HIS HB3 1 1
24 44472 1 1 74 HIS HD1 H -19.605 9.033 -4.967 1.00 . A A . 87 HIS HD1 1 1
24 44473 1 1 74 HIS HD2 H -17.898 8.649 -1.199 1.00 . A A . 87 HIS HD2 1 1
24 44474 1 1 74 HIS HE1 H -21.488 9.244 -3.361 1.00 . A A . 87 HIS HE1 1 1
24 44475 1 1 74 HIS HE2 H -20.458 9.112 -1.093 1.00 . A A . 87 HIS HE2 1 1
24 44476 1 1 74 HIS N N -14.856 7.499 -4.410 1.00 . A A . 87 HIS N 1 1
24 44477 1 1 74 HIS ND1 N -19.466 8.999 -3.992 1.00 . A A . 87 HIS ND1 1 1
24 44478 1 1 74 HIS NE2 N -19.945 8.960 -1.918 1.00 . A A . 87 HIS NE2 1 1
24 44479 1 1 74 HIS O O -17.037 6.046 -5.564 1.00 . A A . 87 HIS O 1 1
24 44480 1 1 75 PRO C C -19.416 4.251 -4.427 1.00 . A A . 88 PRO C 1 1
24 44481 1 1 75 PRO CA C -18.001 4.006 -3.888 1.00 . A A . 88 PRO CA 1 1
24 44482 1 1 75 PRO CB C -18.023 3.169 -2.601 1.00 . A A . 88 PRO CB 1 1
24 44483 1 1 75 PRO CD C -17.156 5.309 -2.006 1.00 . A A . 88 PRO CD 1 1
24 44484 1 1 75 PRO CG C -17.973 4.161 -1.496 1.00 . A A . 88 PRO CG 1 1
24 44485 1 1 75 PRO HA H -17.470 3.464 -4.657 1.00 . A A . 88 PRO HA 1 1
24 44486 1 1 75 PRO HB2 H -18.930 2.583 -2.568 1.00 . A A . 88 PRO HB2 1 1
24 44487 1 1 75 PRO HB3 H -17.166 2.512 -2.581 1.00 . A A . 88 PRO HB3 1 1
24 44488 1 1 75 PRO HD2 H -17.540 6.242 -1.618 1.00 . A A . 88 PRO HD2 1 1
24 44489 1 1 75 PRO HD3 H -16.119 5.186 -1.729 1.00 . A A . 88 PRO HD3 1 1
24 44490 1 1 75 PRO HG2 H -18.972 4.491 -1.252 1.00 . A A . 88 PRO HG2 1 1
24 44491 1 1 75 PRO HG3 H -17.502 3.721 -0.630 1.00 . A A . 88 PRO HG3 1 1
24 44492 1 1 75 PRO N N -17.321 5.244 -3.472 1.00 . A A . 88 PRO N 1 1
24 44493 1 1 75 PRO O O -20.422 4.164 -3.684 1.00 . A A . 88 PRO O 1 1
24 44494 1 1 76 GLY C C -21.401 6.073 -5.742 1.00 . A A . 89 GLY C 1 1
24 44495 1 1 76 GLY CA C -20.736 4.878 -6.358 1.00 . A A . 89 GLY CA 1 1
24 44496 1 1 76 GLY H H -18.640 4.702 -6.195 1.00 . A A . 89 GLY H 1 1
24 44497 1 1 76 GLY HA2 H -20.565 5.058 -7.409 1.00 . A A . 89 GLY HA2 1 1
24 44498 1 1 76 GLY HA3 H -21.388 4.028 -6.237 1.00 . A A . 89 GLY HA3 1 1
24 44499 1 1 76 GLY N N -19.482 4.598 -5.702 1.00 . A A . 89 GLY N 1 1
24 44500 1 1 76 GLY O O -20.728 7.012 -5.366 1.00 . A A . 89 GLY O 1 1
24 44501 1 1 77 ASP C C -24.626 6.416 -4.295 1.00 . A A . 90 ASP C 1 1
24 44502 1 1 77 ASP CA C -23.444 7.074 -4.952 1.00 . A A . 90 ASP CA 1 1
24 44503 1 1 77 ASP CB C -23.919 8.159 -5.933 1.00 . A A . 90 ASP CB 1 1
24 44504 1 1 77 ASP CG C -24.605 9.324 -5.239 1.00 . A A . 90 ASP CG 1 1
24 44505 1 1 77 ASP H H -23.205 5.300 -6.036 1.00 . A A . 90 ASP H 1 1
24 44506 1 1 77 ASP HA H -22.809 7.511 -4.196 1.00 . A A . 90 ASP HA 1 1
24 44507 1 1 77 ASP HB2 H -23.066 8.542 -6.473 1.00 . A A . 90 ASP HB2 1 1
24 44508 1 1 77 ASP HB3 H -24.615 7.720 -6.635 1.00 . A A . 90 ASP HB3 1 1
24 44509 1 1 77 ASP N N -22.695 6.036 -5.633 1.00 . A A . 90 ASP N 1 1
24 44510 1 1 77 ASP O O -25.309 5.611 -4.928 1.00 . A A . 90 ASP O 1 1
24 44511 1 1 77 ASP OD1 O -23.899 10.257 -4.775 1.00 . A A . 90 ASP OD1 1 1
24 44512 1 1 77 ASP OD2 O -25.847 9.340 -5.143 1.00 . A A . 90 ASP OD2 1 1
24 44513 1 1 78 THR C C -26.810 7.160 -1.652 1.00 . A A . 91 THR C 1 1
24 44514 1 1 78 THR CA C -25.948 6.086 -2.351 1.00 . A A . 91 THR CA 1 1
24 44515 1 1 78 THR CB C -25.502 4.949 -1.369 1.00 . A A . 91 THR CB 1 1
24 44516 1 1 78 THR CG2 C -24.379 5.389 -0.428 1.00 . A A . 91 THR CG2 1 1
24 44517 1 1 78 THR H H -24.261 7.300 -2.549 1.00 . A A . 91 THR H 1 1
24 44518 1 1 78 THR HA H -26.544 5.635 -3.133 1.00 . A A . 91 THR HA 1 1
24 44519 1 1 78 THR HB H -25.150 4.125 -1.972 1.00 . A A . 91 THR HB 1 1
24 44520 1 1 78 THR HG1 H -26.760 3.527 -0.753 1.00 . A A . 91 THR HG1 1 1
24 44521 1 1 78 THR HG21 H -23.514 5.679 -1.007 1.00 . A A . 91 THR HG21 1 1
24 44522 1 1 78 THR HG22 H -24.114 4.573 0.227 1.00 . A A . 91 THR HG22 1 1
24 44523 1 1 78 THR HG23 H -24.716 6.229 0.162 1.00 . A A . 91 THR HG23 1 1
24 44524 1 1 78 THR N N -24.840 6.679 -3.041 1.00 . A A . 91 THR N 1 1
24 44525 1 1 78 THR O O -26.436 7.712 -0.608 1.00 . A A . 91 THR O 1 1
24 44526 1 1 78 THR OG1 O -26.615 4.477 -0.615 1.00 . A A . 91 THR OG1 1 1
24 44527 1 1 79 PRO C C -29.598 8.004 -0.463 1.00 . A A . 92 PRO C 1 1
24 44528 1 1 79 PRO CA C -28.851 8.522 -1.708 1.00 . A A . 92 PRO CA 1 1
24 44529 1 1 79 PRO CB C -29.855 8.799 -2.843 1.00 . A A . 92 PRO CB 1 1
24 44530 1 1 79 PRO CD C -28.351 7.131 -3.633 1.00 . A A . 92 PRO CD 1 1
24 44531 1 1 79 PRO CG C -29.206 8.273 -4.077 1.00 . A A . 92 PRO CG 1 1
24 44532 1 1 79 PRO HA H -28.338 9.437 -1.456 1.00 . A A . 92 PRO HA 1 1
24 44533 1 1 79 PRO HB2 H -30.781 8.285 -2.633 1.00 . A A . 92 PRO HB2 1 1
24 44534 1 1 79 PRO HB3 H -30.037 9.861 -2.915 1.00 . A A . 92 PRO HB3 1 1
24 44535 1 1 79 PRO HD2 H -28.925 6.218 -3.616 1.00 . A A . 92 PRO HD2 1 1
24 44536 1 1 79 PRO HD3 H -27.499 7.037 -4.290 1.00 . A A . 92 PRO HD3 1 1
24 44537 1 1 79 PRO HG2 H -29.956 7.933 -4.776 1.00 . A A . 92 PRO HG2 1 1
24 44538 1 1 79 PRO HG3 H -28.599 9.045 -4.525 1.00 . A A . 92 PRO HG3 1 1
24 44539 1 1 79 PRO N N -27.931 7.546 -2.279 1.00 . A A . 92 PRO N 1 1
24 44540 1 1 79 PRO O O -29.767 8.739 0.514 1.00 . A A . 92 PRO O 1 1
24 44541 1 1 80 PHE C C -30.033 5.439 1.639 1.00 . A A . 93 PHE C 1 1
24 44542 1 1 80 PHE CA C -30.838 6.215 0.604 1.00 . A A . 93 PHE CA 1 1
24 44543 1 1 80 PHE CB C -31.974 5.343 0.047 1.00 . A A . 93 PHE CB 1 1
24 44544 1 1 80 PHE CD1 C -33.984 6.802 -0.352 1.00 . A A . 93 PHE CD1 1 1
24 44545 1 1 80 PHE CD2 C -32.738 6.058 -2.241 1.00 . A A . 93 PHE CD2 1 1
24 44546 1 1 80 PHE CE1 C -34.849 7.482 -1.189 1.00 . A A . 93 PHE CE1 1 1
24 44547 1 1 80 PHE CE2 C -33.599 6.735 -3.082 1.00 . A A . 93 PHE CE2 1 1
24 44548 1 1 80 PHE CG C -32.919 6.082 -0.868 1.00 . A A . 93 PHE CG 1 1
24 44549 1 1 80 PHE CZ C -34.656 7.448 -2.557 1.00 . A A . 93 PHE CZ 1 1
24 44550 1 1 80 PHE H H -29.730 6.155 -1.209 1.00 . A A . 93 PHE H 1 1
24 44551 1 1 80 PHE HA H -31.282 7.064 1.101 1.00 . A A . 93 PHE HA 1 1
24 44552 1 1 80 PHE HB2 H -31.551 4.519 -0.507 1.00 . A A . 93 PHE HB2 1 1
24 44553 1 1 80 PHE HB3 H -32.550 4.948 0.871 1.00 . A A . 93 PHE HB3 1 1
24 44554 1 1 80 PHE HD1 H -34.137 6.832 0.716 1.00 . A A . 93 PHE HD1 1 1
24 44555 1 1 80 PHE HD2 H -31.912 5.499 -2.654 1.00 . A A . 93 PHE HD2 1 1
24 44556 1 1 80 PHE HE1 H -35.677 8.040 -0.776 1.00 . A A . 93 PHE HE1 1 1
24 44557 1 1 80 PHE HE2 H -33.443 6.707 -4.151 1.00 . A A . 93 PHE HE2 1 1
24 44558 1 1 80 PHE HZ H -35.331 7.979 -3.211 1.00 . A A . 93 PHE HZ 1 1
24 44559 1 1 80 PHE N N -30.005 6.749 -0.476 1.00 . A A . 93 PHE N 1 1
24 44560 1 1 80 PHE O O -30.482 5.260 2.772 1.00 . A A . 93 PHE O 1 1
24 44561 1 1 81 GLY C C -26.830 4.987 2.608 1.00 . A A . 94 GLY C 1 1
24 44562 1 1 81 GLY CA C -28.056 4.230 2.182 1.00 . A A . 94 GLY CA 1 1
24 44563 1 1 81 GLY H H -28.498 5.173 0.374 1.00 . A A . 94 GLY H 1 1
24 44564 1 1 81 GLY HA2 H -28.647 3.990 3.054 1.00 . A A . 94 GLY HA2 1 1
24 44565 1 1 81 GLY HA3 H -27.751 3.313 1.700 1.00 . A A . 94 GLY HA3 1 1
24 44566 1 1 81 GLY N N -28.861 4.992 1.267 1.00 . A A . 94 GLY N 1 1
24 44567 1 1 81 GLY O O -26.587 6.100 2.148 1.00 . A A . 94 GLY O 1 1
24 44568 1 1 82 THR C C -23.754 3.956 3.991 1.00 . A A . 95 THR C 1 1
24 44569 1 1 82 THR CA C -24.860 5.002 3.981 1.00 . A A . 95 THR CA 1 1
24 44570 1 1 82 THR CB C -25.070 5.575 5.409 1.00 . A A . 95 THR CB 1 1
24 44571 1 1 82 THR CG2 C -25.819 6.898 5.376 1.00 . A A . 95 THR CG2 1 1
24 44572 1 1 82 THR H H -26.313 3.511 3.813 1.00 . A A . 95 THR H 1 1
24 44573 1 1 82 THR HA H -24.580 5.806 3.317 1.00 . A A . 95 THR HA 1 1
24 44574 1 1 82 THR HB H -24.099 5.728 5.856 1.00 . A A . 95 THR HB 1 1
24 44575 1 1 82 THR HG1 H -26.635 4.477 5.793 1.00 . A A . 95 THR HG1 1 1
24 44576 1 1 82 THR HG21 H -25.244 7.606 4.799 1.00 . A A . 95 THR HG21 1 1
24 44577 1 1 82 THR HG22 H -25.945 7.267 6.383 1.00 . A A . 95 THR HG22 1 1
24 44578 1 1 82 THR HG23 H -26.785 6.753 4.915 1.00 . A A . 95 THR HG23 1 1
24 44579 1 1 82 THR N N -26.072 4.406 3.482 1.00 . A A . 95 THR N 1 1
24 44580 1 1 82 THR O O -24.008 2.782 3.670 1.00 . A A . 95 THR O 1 1
24 44581 1 1 82 THR OG1 O -25.786 4.627 6.226 1.00 . A A . 95 THR OG1 1 1
24 44582 1 1 83 PHE C C -20.457 3.856 5.449 1.00 . A A . 96 PHE C 1 1
24 44583 1 1 83 PHE CA C -21.459 3.407 4.415 1.00 . A A . 96 PHE CA 1 1
24 44584 1 1 83 PHE CB C -20.771 3.172 3.041 1.00 . A A . 96 PHE CB 1 1
24 44585 1 1 83 PHE CD1 C -18.880 4.818 2.812 1.00 . A A . 96 PHE CD1 1 1
24 44586 1 1 83 PHE CD2 C -20.803 5.101 1.429 1.00 . A A . 96 PHE CD2 1 1
24 44587 1 1 83 PHE CE1 C -18.302 5.928 2.240 1.00 . A A . 96 PHE CE1 1 1
24 44588 1 1 83 PHE CE2 C -20.225 6.212 0.849 1.00 . A A . 96 PHE CE2 1 1
24 44589 1 1 83 PHE CG C -20.141 4.391 2.415 1.00 . A A . 96 PHE CG 1 1
24 44590 1 1 83 PHE CZ C -18.974 6.627 1.256 1.00 . A A . 96 PHE CZ 1 1
24 44591 1 1 83 PHE H H -22.388 5.290 4.564 1.00 . A A . 96 PHE H 1 1
24 44592 1 1 83 PHE HA H -21.879 2.471 4.757 1.00 . A A . 96 PHE HA 1 1
24 44593 1 1 83 PHE HB2 H -19.990 2.437 3.166 1.00 . A A . 96 PHE HB2 1 1
24 44594 1 1 83 PHE HB3 H -21.506 2.782 2.353 1.00 . A A . 96 PHE HB3 1 1
24 44595 1 1 83 PHE HD1 H -18.361 4.269 3.587 1.00 . A A . 96 PHE HD1 1 1
24 44596 1 1 83 PHE HD2 H -21.782 4.778 1.112 1.00 . A A . 96 PHE HD2 1 1
24 44597 1 1 83 PHE HE1 H -17.323 6.251 2.562 1.00 . A A . 96 PHE HE1 1 1
24 44598 1 1 83 PHE HE2 H -20.752 6.758 0.080 1.00 . A A . 96 PHE HE2 1 1
24 44599 1 1 83 PHE HZ H -18.519 7.496 0.803 1.00 . A A . 96 PHE HZ 1 1
24 44600 1 1 83 PHE N N -22.557 4.347 4.334 1.00 . A A . 96 PHE N 1 1
24 44601 1 1 83 PHE O O -20.334 5.051 5.717 1.00 . A A . 96 PHE O 1 1
24 44602 1 1 84 THR C C -17.415 3.084 6.332 1.00 . A A . 97 THR C 1 1
24 44603 1 1 84 THR CA C -18.765 3.217 6.996 1.00 . A A . 97 THR CA 1 1
24 44604 1 1 84 THR CB C -18.839 2.180 8.098 1.00 . A A . 97 THR CB 1 1
24 44605 1 1 84 THR CG2 C -20.150 2.235 8.856 1.00 . A A . 97 THR CG2 1 1
24 44606 1 1 84 THR H H -19.950 1.964 5.865 1.00 . A A . 97 THR H 1 1
24 44607 1 1 84 THR HA H -18.884 4.202 7.419 1.00 . A A . 97 THR HA 1 1
24 44608 1 1 84 THR HB H -18.018 2.183 8.786 1.00 . A A . 97 THR HB 1 1
24 44609 1 1 84 THR HG1 H -18.454 0.340 8.224 1.00 . A A . 97 THR HG1 1 1
24 44610 1 1 84 THR HG21 H -20.276 3.199 9.324 1.00 . A A . 97 THR HG21 1 1
24 44611 1 1 84 THR HG22 H -20.149 1.450 9.599 1.00 . A A . 97 THR HG22 1 1
24 44612 1 1 84 THR HG23 H -20.957 2.051 8.161 1.00 . A A . 97 THR HG23 1 1
24 44613 1 1 84 THR N N -19.780 2.925 6.036 1.00 . A A . 97 THR N 1 1
24 44614 1 1 84 THR O O -17.330 2.635 5.200 1.00 . A A . 97 THR O 1 1
24 44615 1 1 84 THR OG1 O -18.686 0.939 7.508 1.00 . A A . 97 THR OG1 1 1
24 44616 1 1 85 LEU C C -14.216 2.964 7.808 1.00 . A A . 98 LEU C 1 1
24 44617 1 1 85 LEU CA C -15.031 3.296 6.589 1.00 . A A . 98 LEU CA 1 1
24 44618 1 1 85 LEU CB C -14.496 4.552 5.919 1.00 . A A . 98 LEU CB 1 1
24 44619 1 1 85 LEU CD1 C -14.633 6.275 4.144 1.00 . A A . 98 LEU CD1 1 1
24 44620 1 1 85 LEU CD2 C -15.010 3.911 3.552 1.00 . A A . 98 LEU CD2 1 1
24 44621 1 1 85 LEU CG C -15.190 4.970 4.624 1.00 . A A . 98 LEU CG 1 1
24 44622 1 1 85 LEU H H -16.529 3.951 7.874 1.00 . A A . 98 LEU H 1 1
24 44623 1 1 85 LEU HA H -14.998 2.465 5.900 1.00 . A A . 98 LEU HA 1 1
24 44624 1 1 85 LEU HB2 H -14.613 5.358 6.626 1.00 . A A . 98 LEU HB2 1 1
24 44625 1 1 85 LEU HB3 H -13.446 4.413 5.715 1.00 . A A . 98 LEU HB3 1 1
24 44626 1 1 85 LEU HD11 H -14.778 7.026 4.905 1.00 . A A . 98 LEU HD11 1 1
24 44627 1 1 85 LEU HD12 H -15.120 6.569 3.226 1.00 . A A . 98 LEU HD12 1 1
24 44628 1 1 85 LEU HD13 H -13.573 6.134 3.977 1.00 . A A . 98 LEU HD13 1 1
24 44629 1 1 85 LEU HD21 H -13.956 3.760 3.376 1.00 . A A . 98 LEU HD21 1 1
24 44630 1 1 85 LEU HD22 H -15.489 4.230 2.638 1.00 . A A . 98 LEU HD22 1 1
24 44631 1 1 85 LEU HD23 H -15.452 2.984 3.887 1.00 . A A . 98 LEU HD23 1 1
24 44632 1 1 85 LEU HG H -16.247 5.075 4.823 1.00 . A A . 98 LEU HG 1 1
24 44633 1 1 85 LEU N N -16.384 3.485 7.021 1.00 . A A . 98 LEU N 1 1
24 44634 1 1 85 LEU O O -14.389 3.582 8.847 1.00 . A A . 98 LEU O 1 1
24 44635 1 1 86 THR C C -11.089 1.900 8.787 1.00 . A A . 99 THR C 1 1
24 44636 1 1 86 THR CA C -12.608 1.590 8.874 1.00 . A A . 99 THR CA 1 1
24 44637 1 1 86 THR CB C -12.926 0.098 9.298 1.00 . A A . 99 THR CB 1 1
24 44638 1 1 86 THR CG2 C -12.642 -0.896 8.181 1.00 . A A . 99 THR CG2 1 1
24 44639 1 1 86 THR H H -13.223 1.595 6.828 1.00 . A A . 99 THR H 1 1
24 44640 1 1 86 THR HA H -12.978 2.235 9.658 1.00 . A A . 99 THR HA 1 1
24 44641 1 1 86 THR HB H -13.979 0.048 9.545 1.00 . A A . 99 THR HB 1 1
24 44642 1 1 86 THR HG1 H -12.791 -0.390 11.191 1.00 . A A . 99 THR HG1 1 1
24 44643 1 1 86 THR HG21 H -11.611 -0.808 7.870 1.00 . A A . 99 THR HG21 1 1
24 44644 1 1 86 THR HG22 H -13.303 -0.693 7.353 1.00 . A A . 99 THR HG22 1 1
24 44645 1 1 86 THR HG23 H -12.823 -1.897 8.543 1.00 . A A . 99 THR HG23 1 1
24 44646 1 1 86 THR N N -13.348 2.006 7.705 1.00 . A A . 99 THR N 1 1
24 44647 1 1 86 THR O O -10.584 2.719 9.562 1.00 . A A . 99 THR O 1 1
24 44648 1 1 86 THR OG1 O -12.177 -0.269 10.455 1.00 . A A . 99 THR OG1 1 1
24 44649 1 1 87 GLY C C -8.530 2.788 7.042 1.00 . A A . 100 GLY C 1 1
24 44650 1 1 87 GLY CA C -8.935 1.500 7.725 1.00 . A A . 100 GLY CA 1 1
24 44651 1 1 87 GLY H H -10.804 0.724 7.170 1.00 . A A . 100 GLY H 1 1
24 44652 1 1 87 GLY HA2 H -8.520 1.502 8.722 1.00 . A A . 100 GLY HA2 1 1
24 44653 1 1 87 GLY HA3 H -8.519 0.668 7.177 1.00 . A A . 100 GLY HA3 1 1
24 44654 1 1 87 GLY N N -10.380 1.314 7.820 1.00 . A A . 100 GLY N 1 1
24 44655 1 1 87 GLY O O -7.831 2.768 6.033 1.00 . A A . 100 GLY O 1 1
24 44656 1 1 88 GLY C C -9.630 6.241 7.351 1.00 . A A . 101 GLY C 1 1
24 44657 1 1 88 GLY CA C -8.635 5.172 7.020 1.00 . A A . 101 GLY CA 1 1
24 44658 1 1 88 GLY H H -9.628 3.818 8.318 1.00 . A A . 101 GLY H 1 1
24 44659 1 1 88 GLY HA2 H -7.668 5.451 7.406 1.00 . A A . 101 GLY HA2 1 1
24 44660 1 1 88 GLY HA3 H -8.571 5.086 5.944 1.00 . A A . 101 GLY HA3 1 1
24 44661 1 1 88 GLY N N -9.009 3.894 7.556 1.00 . A A . 101 GLY N 1 1
24 44662 1 1 88 GLY O O -9.278 7.261 7.912 1.00 . A A . 101 GLY O 1 1
24 44663 1 1 89 ASN C C -12.074 7.838 5.982 1.00 . A A . 102 ASN C 1 1
24 44664 1 1 89 ASN CA C -12.039 6.909 7.126 1.00 . A A . 102 ASN CA 1 1
24 44665 1 1 89 ASN CB C -12.111 7.632 8.494 1.00 . A A . 102 ASN CB 1 1
24 44666 1 1 89 ASN CG C -12.583 6.727 9.618 1.00 . A A . 102 ASN CG 1 1
24 44667 1 1 89 ASN H H -11.018 5.213 6.379 1.00 . A A . 102 ASN H 1 1
24 44668 1 1 89 ASN HA H -12.900 6.268 7.000 1.00 . A A . 102 ASN HA 1 1
24 44669 1 1 89 ASN HB2 H -11.125 7.996 8.739 1.00 . A A . 102 ASN HB2 1 1
24 44670 1 1 89 ASN HB3 H -12.789 8.469 8.406 1.00 . A A . 102 ASN HB3 1 1
24 44671 1 1 89 ASN HD21 H -14.469 7.287 9.333 1.00 . A A . 102 ASN HD21 1 1
24 44672 1 1 89 ASN HD22 H -14.227 6.133 10.574 1.00 . A A . 102 ASN HD22 1 1
24 44673 1 1 89 ASN N N -10.880 5.999 6.939 1.00 . A A . 102 ASN N 1 1
24 44674 1 1 89 ASN ND2 N -13.877 6.717 9.867 1.00 . A A . 102 ASN ND2 1 1
24 44675 1 1 89 ASN O O -12.754 8.858 5.966 1.00 . A A . 102 ASN O 1 1
24 44676 1 1 89 ASN OD1 O -11.787 6.053 10.276 1.00 . A A . 102 ASN OD1 1 1
24 44677 1 1 90 VAL C C -11.276 6.922 2.759 1.00 . A A . 103 VAL C 1 1
24 44678 1 1 90 VAL CA C -11.266 8.028 3.762 1.00 . A A . 103 VAL CA 1 1
24 44679 1 1 90 VAL CB C -9.957 8.833 3.697 1.00 . A A . 103 VAL CB 1 1
24 44680 1 1 90 VAL CG1 C -8.664 8.042 3.591 1.00 . A A . 103 VAL CG1 1 1
24 44681 1 1 90 VAL CG2 C -10.031 10.064 2.843 1.00 . A A . 103 VAL CG2 1 1
24 44682 1 1 90 VAL H H -10.903 6.554 5.087 1.00 . A A . 103 VAL H 1 1
24 44683 1 1 90 VAL HA H -12.108 8.685 3.608 1.00 . A A . 103 VAL HA 1 1
24 44684 1 1 90 VAL HB H -9.927 9.172 4.704 1.00 . A A . 103 VAL HB 1 1
24 44685 1 1 90 VAL HG11 H -7.830 8.723 3.530 1.00 . A A . 103 VAL HG11 1 1
24 44686 1 1 90 VAL HG12 H -8.698 7.418 2.712 1.00 . A A . 103 VAL HG12 1 1
24 44687 1 1 90 VAL HG13 H -8.567 7.422 4.470 1.00 . A A . 103 VAL HG13 1 1
24 44688 1 1 90 VAL HG21 H -10.308 9.859 1.824 1.00 . A A . 103 VAL HG21 1 1
24 44689 1 1 90 VAL HG22 H -9.073 10.557 2.887 1.00 . A A . 103 VAL HG22 1 1
24 44690 1 1 90 VAL HG23 H -10.786 10.667 3.320 1.00 . A A . 103 VAL HG23 1 1
24 44691 1 1 90 VAL N N -11.380 7.401 4.989 1.00 . A A . 103 VAL N 1 1
24 44692 1 1 90 VAL O O -11.640 5.789 3.079 1.00 . A A . 103 VAL O 1 1
24 44693 1 1 91 PHE C C -9.503 5.800 0.192 1.00 . A A . 104 PHE C 1 1
24 44694 1 1 91 PHE CA C -10.887 6.248 0.566 1.00 . A A . 104 PHE CA 1 1
24 44695 1 1 91 PHE CB C -11.647 6.790 -0.647 1.00 . A A . 104 PHE CB 1 1
24 44696 1 1 91 PHE CD1 C -13.966 6.400 0.200 1.00 . A A . 104 PHE CD1 1 1
24 44697 1 1 91 PHE CD2 C -13.361 8.601 -0.463 1.00 . A A . 104 PHE CD2 1 1
24 44698 1 1 91 PHE CE1 C -15.220 6.838 0.538 1.00 . A A . 104 PHE CE1 1 1
24 44699 1 1 91 PHE CE2 C -14.618 9.049 -0.124 1.00 . A A . 104 PHE CE2 1 1
24 44700 1 1 91 PHE CG C -13.022 7.273 -0.306 1.00 . A A . 104 PHE CG 1 1
24 44701 1 1 91 PHE CZ C -15.552 8.166 0.377 1.00 . A A . 104 PHE CZ 1 1
24 44702 1 1 91 PHE H H -10.410 8.085 1.632 1.00 . A A . 104 PHE H 1 1
24 44703 1 1 91 PHE HA H -11.418 5.387 0.945 1.00 . A A . 104 PHE HA 1 1
24 44704 1 1 91 PHE HB2 H -11.099 7.618 -1.070 1.00 . A A . 104 PHE HB2 1 1
24 44705 1 1 91 PHE HB3 H -11.739 6.009 -1.387 1.00 . A A . 104 PHE HB3 1 1
24 44706 1 1 91 PHE HD1 H -13.708 5.361 0.333 1.00 . A A . 104 PHE HD1 1 1
24 44707 1 1 91 PHE HD2 H -12.631 9.292 -0.857 1.00 . A A . 104 PHE HD2 1 1
24 44708 1 1 91 PHE HE1 H -15.940 6.135 0.929 1.00 . A A . 104 PHE HE1 1 1
24 44709 1 1 91 PHE HE2 H -14.868 10.090 -0.249 1.00 . A A . 104 PHE HE2 1 1
24 44710 1 1 91 PHE HZ H -16.537 8.514 0.644 1.00 . A A . 104 PHE HZ 1 1
24 44711 1 1 91 PHE N N -10.840 7.202 1.637 1.00 . A A . 104 PHE N 1 1
24 44712 1 1 91 PHE O O -8.868 6.380 -0.686 1.00 . A A . 104 PHE O 1 1
24 44713 1 1 92 GLU C C -7.749 2.776 1.043 1.00 . A A . 105 GLU C 1 1
24 44714 1 1 92 GLU CA C -7.734 4.229 0.646 1.00 . A A . 105 GLU CA 1 1
24 44715 1 1 92 GLU CB C -6.590 5.001 1.344 1.00 . A A . 105 GLU CB 1 1
24 44716 1 1 92 GLU CD C -5.508 5.870 3.457 1.00 . A A . 105 GLU CD 1 1
24 44717 1 1 92 GLU CG C -6.697 5.128 2.860 1.00 . A A . 105 GLU CG 1 1
24 44718 1 1 92 GLU H H -9.571 4.388 1.592 1.00 . A A . 105 GLU H 1 1
24 44719 1 1 92 GLU HA H -7.581 4.263 -0.424 1.00 . A A . 105 GLU HA 1 1
24 44720 1 1 92 GLU HB2 H -5.659 4.501 1.126 1.00 . A A . 105 GLU HB2 1 1
24 44721 1 1 92 GLU HB3 H -6.546 5.995 0.924 1.00 . A A . 105 GLU HB3 1 1
24 44722 1 1 92 GLU HG2 H -7.601 5.671 3.095 1.00 . A A . 105 GLU HG2 1 1
24 44723 1 1 92 GLU HG3 H -6.754 4.139 3.290 1.00 . A A . 105 GLU HG3 1 1
24 44724 1 1 92 GLU N N -9.029 4.805 0.888 1.00 . A A . 105 GLU N 1 1
24 44725 1 1 92 GLU O O -8.627 2.352 1.836 1.00 . A A . 105 GLU O 1 1
24 44726 1 1 92 GLU OE1 O -5.102 6.923 2.905 1.00 . A A . 105 GLU OE1 1 1
24 44727 1 1 92 GLU OE2 O -4.940 5.417 4.481 1.00 . A A . 105 GLU OE2 1 1
24 44728 1 1 93 TYR C C -6.733 0.180 2.090 1.00 . A A . 106 TYR C 1 1
24 44729 1 1 93 TYR CA C -6.685 0.577 0.626 1.00 . A A . 106 TYR CA 1 1
24 44730 1 1 93 TYR CB C -5.381 0.104 -0.058 1.00 . A A . 106 TYR CB 1 1
24 44731 1 1 93 TYR CD1 C -5.551 -2.372 -0.506 1.00 . A A . 106 TYR CD1 1 1
24 44732 1 1 93 TYR CD2 C -3.973 -1.648 1.112 1.00 . A A . 106 TYR CD2 1 1
24 44733 1 1 93 TYR CE1 C -5.162 -3.679 -0.307 1.00 . A A . 106 TYR CE1 1 1
24 44734 1 1 93 TYR CE2 C -3.579 -2.954 1.326 1.00 . A A . 106 TYR CE2 1 1
24 44735 1 1 93 TYR CG C -4.972 -1.337 0.194 1.00 . A A . 106 TYR CG 1 1
24 44736 1 1 93 TYR CZ C -4.175 -3.967 0.614 1.00 . A A . 106 TYR CZ 1 1
24 44737 1 1 93 TYR H H -6.254 2.477 -0.204 1.00 . A A . 106 TYR H 1 1
24 44738 1 1 93 TYR HA H -7.515 0.099 0.125 1.00 . A A . 106 TYR HA 1 1
24 44739 1 1 93 TYR HB2 H -5.519 0.195 -1.124 1.00 . A A . 106 TYR HB2 1 1
24 44740 1 1 93 TYR HB3 H -4.550 0.734 0.217 1.00 . A A . 106 TYR HB3 1 1
24 44741 1 1 93 TYR HD1 H -6.327 -2.149 -1.223 1.00 . A A . 106 TYR HD1 1 1
24 44742 1 1 93 TYR HD2 H -3.504 -0.850 1.671 1.00 . A A . 106 TYR HD2 1 1
24 44743 1 1 93 TYR HE1 H -5.640 -4.459 -0.880 1.00 . A A . 106 TYR HE1 1 1
24 44744 1 1 93 TYR HE2 H -2.806 -3.177 2.046 1.00 . A A . 106 TYR HE2 1 1
24 44745 1 1 93 TYR HH H -3.734 -5.703 -0.047 1.00 . A A . 106 TYR HH 1 1
24 44746 1 1 93 TYR N N -6.841 2.021 0.437 1.00 . A A . 106 TYR N 1 1
24 44747 1 1 93 TYR O O -5.887 0.571 2.886 1.00 . A A . 106 TYR O 1 1
24 44748 1 1 93 TYR OH O -3.776 -5.272 0.813 1.00 . A A . 106 TYR OH 1 1
24 44749 1 1 94 GLY C C -9.203 -0.661 4.369 1.00 . A A . 107 GLY C 1 1
24 44750 1 1 94 GLY CA C -7.862 -0.996 3.794 1.00 . A A . 107 GLY CA 1 1
24 44751 1 1 94 GLY H H -8.389 -0.849 1.757 1.00 . A A . 107 GLY H 1 1
24 44752 1 1 94 GLY HA2 H -7.712 -2.064 3.843 1.00 . A A . 107 GLY HA2 1 1
24 44753 1 1 94 GLY HA3 H -7.096 -0.506 4.379 1.00 . A A . 107 GLY HA3 1 1
24 44754 1 1 94 GLY N N -7.736 -0.571 2.438 1.00 . A A . 107 GLY N 1 1
24 44755 1 1 94 GLY O O -9.629 -1.263 5.361 1.00 . A A . 107 GLY O 1 1
24 44756 1 1 95 VAL C C -12.231 -0.383 3.782 1.00 . A A . 108 VAL C 1 1
24 44757 1 1 95 VAL CA C -11.217 0.615 4.280 1.00 . A A . 108 VAL CA 1 1
24 44758 1 1 95 VAL CB C -11.750 2.062 3.993 1.00 . A A . 108 VAL CB 1 1
24 44759 1 1 95 VAL CG1 C -10.916 3.129 4.629 1.00 . A A . 108 VAL CG1 1 1
24 44760 1 1 95 VAL CG2 C -11.942 2.331 2.519 1.00 . A A . 108 VAL CG2 1 1
24 44761 1 1 95 VAL H H -9.488 0.809 3.045 1.00 . A A . 108 VAL H 1 1
24 44762 1 1 95 VAL HA H -11.161 0.484 5.351 1.00 . A A . 108 VAL HA 1 1
24 44763 1 1 95 VAL HB H -12.720 2.121 4.464 1.00 . A A . 108 VAL HB 1 1
24 44764 1 1 95 VAL HG11 H -11.380 4.085 4.424 1.00 . A A . 108 VAL HG11 1 1
24 44765 1 1 95 VAL HG12 H -9.918 3.105 4.215 1.00 . A A . 108 VAL HG12 1 1
24 44766 1 1 95 VAL HG13 H -10.888 2.964 5.695 1.00 . A A . 108 VAL HG13 1 1
24 44767 1 1 95 VAL HG21 H -12.232 3.364 2.383 1.00 . A A . 108 VAL HG21 1 1
24 44768 1 1 95 VAL HG22 H -12.753 1.700 2.182 1.00 . A A . 108 VAL HG22 1 1
24 44769 1 1 95 VAL HG23 H -11.031 2.118 1.980 1.00 . A A . 108 VAL HG23 1 1
24 44770 1 1 95 VAL N N -9.892 0.311 3.790 1.00 . A A . 108 VAL N 1 1
24 44771 1 1 95 VAL O O -12.205 -0.819 2.632 1.00 . A A . 108 VAL O 1 1
24 44772 1 1 96 LYS C C -15.362 -0.655 4.428 1.00 . A A . 109 LYS C 1 1
24 44773 1 1 96 LYS CA C -14.190 -1.572 4.350 1.00 . A A . 109 LYS CA 1 1
24 44774 1 1 96 LYS CB C -14.351 -2.729 5.362 1.00 . A A . 109 LYS CB 1 1
24 44775 1 1 96 LYS CD C -15.759 -4.761 6.114 1.00 . A A . 109 LYS CD 1 1
24 44776 1 1 96 LYS CE C -14.686 -5.887 6.145 1.00 . A A . 109 LYS CE 1 1
24 44777 1 1 96 LYS CG C -15.526 -3.652 5.057 1.00 . A A . 109 LYS CG 1 1
24 44778 1 1 96 LYS H H -12.964 -0.470 5.586 1.00 . A A . 109 LYS H 1 1
24 44779 1 1 96 LYS HA H -14.090 -1.955 3.346 1.00 . A A . 109 LYS HA 1 1
24 44780 1 1 96 LYS HB2 H -13.454 -3.328 5.352 1.00 . A A . 109 LYS HB2 1 1
24 44781 1 1 96 LYS HB3 H -14.491 -2.318 6.350 1.00 . A A . 109 LYS HB3 1 1
24 44782 1 1 96 LYS HD2 H -15.799 -4.301 7.089 1.00 . A A . 109 LYS HD2 1 1
24 44783 1 1 96 LYS HD3 H -16.724 -5.204 5.915 1.00 . A A . 109 LYS HD3 1 1
24 44784 1 1 96 LYS HE2 H -15.050 -6.691 6.764 1.00 . A A . 109 LYS HE2 1 1
24 44785 1 1 96 LYS HE3 H -14.572 -6.260 5.137 1.00 . A A . 109 LYS HE3 1 1
24 44786 1 1 96 LYS HG2 H -16.419 -3.052 4.977 1.00 . A A . 109 LYS HG2 1 1
24 44787 1 1 96 LYS HG3 H -15.340 -4.118 4.099 1.00 . A A . 109 LYS HG3 1 1
24 44788 1 1 96 LYS HZ1 H -12.823 -4.867 5.985 1.00 . A A . 109 LYS HZ1 1 1
24 44789 1 1 96 LYS HZ2 H -12.768 -6.301 6.870 1.00 . A A . 109 LYS HZ2 1 1
24 44790 1 1 96 LYS HZ3 H -13.451 -4.950 7.553 1.00 . A A . 109 LYS HZ3 1 1
24 44791 1 1 96 LYS N N -13.074 -0.764 4.664 1.00 . A A . 109 LYS N 1 1
24 44792 1 1 96 LYS NZ N -13.349 -5.463 6.655 1.00 . A A . 109 LYS NZ 1 1
24 44793 1 1 96 LYS O O -15.666 -0.147 5.509 1.00 . A A . 109 LYS O 1 1
24 44794 1 1 97 ALA C C -18.287 -0.360 3.643 1.00 . A A . 110 ALA C 1 1
24 44795 1 1 97 ALA CA C -17.086 0.481 3.292 1.00 . A A . 110 ALA CA 1 1
24 44796 1 1 97 ALA CB C -17.266 1.154 1.931 1.00 . A A . 110 ALA CB 1 1
24 44797 1 1 97 ALA H H -15.648 -0.757 2.460 1.00 . A A . 110 ALA H 1 1
24 44798 1 1 97 ALA HA H -16.886 1.238 4.037 1.00 . A A . 110 ALA HA 1 1
24 44799 1 1 97 ALA HB1 H -16.401 1.758 1.700 1.00 . A A . 110 ALA HB1 1 1
24 44800 1 1 97 ALA HB2 H -18.147 1.778 1.931 1.00 . A A . 110 ALA HB2 1 1
24 44801 1 1 97 ALA HB3 H -17.373 0.396 1.171 1.00 . A A . 110 ALA HB3 1 1
24 44802 1 1 97 ALA N N -15.950 -0.365 3.310 1.00 . A A . 110 ALA N 1 1
24 44803 1 1 97 ALA O O -18.848 -1.045 2.772 1.00 . A A . 110 ALA O 1 1
24 44804 1 1 98 VAL C C -21.019 -0.463 5.048 1.00 . A A . 111 VAL C 1 1
24 44805 1 1 98 VAL CA C -19.735 -1.229 5.310 1.00 . A A . 111 VAL CA 1 1
24 44806 1 1 98 VAL CB C -19.648 -1.787 6.783 1.00 . A A . 111 VAL CB 1 1
24 44807 1 1 98 VAL CG1 C -18.245 -2.030 7.340 1.00 . A A . 111 VAL CG1 1 1
24 44808 1 1 98 VAL CG2 C -20.649 -1.240 7.784 1.00 . A A . 111 VAL CG2 1 1
24 44809 1 1 98 VAL H H -18.139 0.136 5.568 1.00 . A A . 111 VAL H 1 1
24 44810 1 1 98 VAL HA H -19.734 -2.056 4.612 1.00 . A A . 111 VAL HA 1 1
24 44811 1 1 98 VAL HB H -19.930 -2.794 6.597 1.00 . A A . 111 VAL HB 1 1
24 44812 1 1 98 VAL HG11 H -17.732 -2.759 6.731 1.00 . A A . 111 VAL HG11 1 1
24 44813 1 1 98 VAL HG12 H -18.312 -2.403 8.352 1.00 . A A . 111 VAL HG12 1 1
24 44814 1 1 98 VAL HG13 H -17.676 -1.110 7.344 1.00 . A A . 111 VAL HG13 1 1
24 44815 1 1 98 VAL HG21 H -20.506 -0.177 7.898 1.00 . A A . 111 VAL HG21 1 1
24 44816 1 1 98 VAL HG22 H -20.515 -1.755 8.722 1.00 . A A . 111 VAL HG22 1 1
24 44817 1 1 98 VAL HG23 H -21.635 -1.442 7.396 1.00 . A A . 111 VAL HG23 1 1
24 44818 1 1 98 VAL N N -18.629 -0.410 4.911 1.00 . A A . 111 VAL N 1 1
24 44819 1 1 98 VAL O O -21.194 0.659 5.495 1.00 . A A . 111 VAL O 1 1
24 44820 1 1 99 TYR C C -24.110 -0.477 4.944 1.00 . A A . 112 TYR C 1 1
24 44821 1 1 99 TYR CA C -23.057 -0.374 3.863 1.00 . A A . 112 TYR CA 1 1
24 44822 1 1 99 TYR CB C -23.513 -1.009 2.554 1.00 . A A . 112 TYR CB 1 1
24 44823 1 1 99 TYR CD1 C -25.775 -0.003 2.066 1.00 . A A . 112 TYR CD1 1 1
24 44824 1 1 99 TYR CD2 C -24.031 0.333 0.492 1.00 . A A . 112 TYR CD2 1 1
24 44825 1 1 99 TYR CE1 C -26.639 0.684 1.257 1.00 . A A . 112 TYR CE1 1 1
24 44826 1 1 99 TYR CE2 C -24.890 1.035 -0.319 1.00 . A A . 112 TYR CE2 1 1
24 44827 1 1 99 TYR CG C -24.460 -0.195 1.702 1.00 . A A . 112 TYR CG 1 1
24 44828 1 1 99 TYR CZ C -26.194 1.205 0.067 1.00 . A A . 112 TYR CZ 1 1
24 44829 1 1 99 TYR H H -21.768 -1.993 4.066 1.00 . A A . 112 TYR H 1 1
24 44830 1 1 99 TYR HA H -22.848 0.672 3.708 1.00 . A A . 112 TYR HA 1 1
24 44831 1 1 99 TYR HB2 H -22.642 -1.216 1.951 1.00 . A A . 112 TYR HB2 1 1
24 44832 1 1 99 TYR HB3 H -23.998 -1.947 2.784 1.00 . A A . 112 TYR HB3 1 1
24 44833 1 1 99 TYR HD1 H -26.122 -0.407 3.005 1.00 . A A . 112 TYR HD1 1 1
24 44834 1 1 99 TYR HD2 H -23.002 0.195 0.193 1.00 . A A . 112 TYR HD2 1 1
24 44835 1 1 99 TYR HE1 H -27.661 0.817 1.575 1.00 . A A . 112 TYR HE1 1 1
24 44836 1 1 99 TYR HE2 H -24.538 1.443 -1.255 1.00 . A A . 112 TYR HE2 1 1
24 44837 1 1 99 TYR HH H -27.121 1.381 -1.595 1.00 . A A . 112 TYR HH 1 1
24 44838 1 1 99 TYR N N -21.880 -1.047 4.307 1.00 . A A . 112 TYR N 1 1
24 44839 1 1 99 TYR O O -24.351 -1.554 5.503 1.00 . A A . 112 TYR O 1 1
24 44840 1 1 99 TYR OH O -27.069 1.868 -0.762 1.00 . A A . 112 TYR OH 1 1
24 44841 1 1 100 THR C C -26.938 1.280 5.681 1.00 . A A . 113 THR C 1 1
24 44842 1 1 100 THR CA C -25.683 0.689 6.284 1.00 . A A . 113 THR CA 1 1
24 44843 1 1 100 THR CB C -25.238 1.595 7.428 1.00 . A A . 113 THR CB 1 1
24 44844 1 1 100 THR CG2 C -25.791 1.072 8.736 1.00 . A A . 113 THR CG2 1 1
24 44845 1 1 100 THR H H -24.471 1.464 4.780 1.00 . A A . 113 THR H 1 1
24 44846 1 1 100 THR HA H -25.873 -0.303 6.664 1.00 . A A . 113 THR HA 1 1
24 44847 1 1 100 THR HB H -25.655 2.573 7.238 1.00 . A A . 113 THR HB 1 1
24 44848 1 1 100 THR HG1 H -23.456 1.024 6.822 1.00 . A A . 113 THR HG1 1 1
24 44849 1 1 100 THR HG21 H -25.404 0.076 8.885 1.00 . A A . 113 THR HG21 1 1
24 44850 1 1 100 THR HG22 H -26.869 1.042 8.679 1.00 . A A . 113 THR HG22 1 1
24 44851 1 1 100 THR HG23 H -25.473 1.713 9.545 1.00 . A A . 113 THR HG23 1 1
24 44852 1 1 100 THR N N -24.686 0.636 5.269 1.00 . A A . 113 THR N 1 1
24 44853 1 1 100 THR O O -26.863 2.104 4.761 1.00 . A A . 113 THR O 1 1
24 44854 1 1 100 THR OG1 O -23.792 1.598 7.520 1.00 . A A . 113 THR OG1 1 1
24 44855 1 1 101 CYS C C -30.185 1.861 6.808 1.00 . A A . 114 CYS C 1 1
24 44856 1 1 101 CYS CA C -29.302 1.382 5.692 1.00 . A A . 114 CYS CA 1 1
24 44857 1 1 101 CYS CB C -30.008 0.334 4.852 1.00 . A A . 114 CYS CB 1 1
24 44858 1 1 101 CYS H H -28.064 0.249 6.922 1.00 . A A . 114 CYS H 1 1
24 44859 1 1 101 CYS HA H -29.082 2.226 5.055 1.00 . A A . 114 CYS HA 1 1
24 44860 1 1 101 CYS HB2 H -29.889 -0.629 5.325 1.00 . A A . 114 CYS HB2 1 1
24 44861 1 1 101 CYS HB3 H -31.059 0.568 4.795 1.00 . A A . 114 CYS HB3 1 1
24 44862 1 1 101 CYS N N -28.054 0.892 6.180 1.00 . A A . 114 CYS N 1 1
24 44863 1 1 101 CYS O O -30.103 1.359 7.937 1.00 . A A . 114 CYS O 1 1
24 44864 1 1 101 CYS SG S -29.373 0.194 3.161 1.00 . A A . 114 CYS SG 1 1
24 44865 1 1 102 ASN C C -32.989 2.431 7.926 1.00 . A A . 115 ASN C 1 1
24 44866 1 1 102 ASN CA C -31.974 3.451 7.411 1.00 . A A . 115 ASN CA 1 1
24 44867 1 1 102 ASN CB C -32.716 4.611 6.727 1.00 . A A . 115 ASN CB 1 1
24 44868 1 1 102 ASN CG C -31.876 5.860 6.555 1.00 . A A . 115 ASN CG 1 1
24 44869 1 1 102 ASN H H -30.903 3.243 5.595 1.00 . A A . 115 ASN H 1 1
24 44870 1 1 102 ASN HA H -31.428 3.852 8.251 1.00 . A A . 115 ASN HA 1 1
24 44871 1 1 102 ASN HB2 H -33.018 4.295 5.741 1.00 . A A . 115 ASN HB2 1 1
24 44872 1 1 102 ASN HB3 H -33.595 4.854 7.306 1.00 . A A . 115 ASN HB3 1 1
24 44873 1 1 102 ASN HD21 H -33.501 6.985 6.503 1.00 . A A . 115 ASN HD21 1 1
24 44874 1 1 102 ASN HD22 H -31.987 7.809 6.342 1.00 . A A . 115 ASN HD22 1 1
24 44875 1 1 102 ASN N N -30.992 2.856 6.491 1.00 . A A . 115 ASN N 1 1
24 44876 1 1 102 ASN ND2 N -32.518 6.992 6.461 1.00 . A A . 115 ASN ND2 1 1
24 44877 1 1 102 ASN O O -33.034 1.300 7.452 1.00 . A A . 115 ASN O 1 1
24 44878 1 1 102 ASN OD1 O -30.651 5.800 6.479 1.00 . A A . 115 ASN OD1 1 1
24 44879 1 1 103 GLU C C -35.640 1.149 8.640 1.00 . A A . 116 GLU C 1 1
24 44880 1 1 103 GLU CA C -34.839 2.074 9.568 1.00 . A A . 116 GLU CA 1 1
24 44881 1 1 103 GLU CB C -35.786 3.016 10.319 1.00 . A A . 116 GLU CB 1 1
24 44882 1 1 103 GLU CD C -37.819 3.292 11.757 1.00 . A A . 116 GLU CD 1 1
24 44883 1 1 103 GLU CG C -36.860 2.320 11.129 1.00 . A A . 116 GLU CG 1 1
24 44884 1 1 103 GLU H H -33.736 3.819 9.134 1.00 . A A . 116 GLU H 1 1
24 44885 1 1 103 GLU HA H -34.337 1.461 10.295 1.00 . A A . 116 GLU HA 1 1
24 44886 1 1 103 GLU HB2 H -35.204 3.625 10.994 1.00 . A A . 116 GLU HB2 1 1
24 44887 1 1 103 GLU HB3 H -36.269 3.660 9.600 1.00 . A A . 116 GLU HB3 1 1
24 44888 1 1 103 GLU HG2 H -37.416 1.664 10.476 1.00 . A A . 116 GLU HG2 1 1
24 44889 1 1 103 GLU HG3 H -36.390 1.740 11.908 1.00 . A A . 116 GLU HG3 1 1
24 44890 1 1 103 GLU N N -33.823 2.880 8.864 1.00 . A A . 116 GLU N 1 1
24 44891 1 1 103 GLU O O -35.711 -0.067 8.857 1.00 . A A . 116 GLU O 1 1
24 44892 1 1 103 GLU OE1 O -38.831 3.641 11.126 1.00 . A A . 116 GLU OE1 1 1
24 44893 1 1 103 GLU OE2 O -37.585 3.729 12.892 1.00 . A A . 116 GLU OE2 1 1
24 44894 1 1 104 GLY C C -36.272 0.408 5.537 1.00 . A A . 117 GLY C 1 1
24 44895 1 1 104 GLY CA C -37.026 0.952 6.714 1.00 . A A . 117 GLY CA 1 1
24 44896 1 1 104 GLY H H -36.054 2.671 7.479 1.00 . A A . 117 GLY H 1 1
24 44897 1 1 104 GLY HA2 H -37.448 0.124 7.260 1.00 . A A . 117 GLY HA2 1 1
24 44898 1 1 104 GLY HA3 H -37.827 1.582 6.358 1.00 . A A . 117 GLY HA3 1 1
24 44899 1 1 104 GLY N N -36.196 1.712 7.617 1.00 . A A . 117 GLY N 1 1
24 44900 1 1 104 GLY O O -36.856 0.141 4.495 1.00 . A A . 117 GLY O 1 1
24 44901 1 1 105 TYR C C -33.178 -1.283 5.113 1.00 . A A . 118 TYR C 1 1
24 44902 1 1 105 TYR CA C -34.155 -0.239 4.614 1.00 . A A . 118 TYR CA 1 1
24 44903 1 1 105 TYR CB C -33.383 0.891 3.927 1.00 . A A . 118 TYR CB 1 1
24 44904 1 1 105 TYR CD1 C -34.689 3.007 3.994 1.00 . A A . 118 TYR CD1 1 1
24 44905 1 1 105 TYR CD2 C -34.636 1.792 1.958 1.00 . A A . 118 TYR CD2 1 1
24 44906 1 1 105 TYR CE1 C -35.486 3.946 3.427 1.00 . A A . 118 TYR CE1 1 1
24 44907 1 1 105 TYR CE2 C -35.442 2.735 1.374 1.00 . A A . 118 TYR CE2 1 1
24 44908 1 1 105 TYR CG C -34.247 1.916 3.278 1.00 . A A . 118 TYR CG 1 1
24 44909 1 1 105 TYR CZ C -35.866 3.815 2.113 1.00 . A A . 118 TYR CZ 1 1
24 44910 1 1 105 TYR H H -34.537 0.537 6.518 1.00 . A A . 118 TYR H 1 1
24 44911 1 1 105 TYR HA H -34.805 -0.691 3.880 1.00 . A A . 118 TYR HA 1 1
24 44912 1 1 105 TYR HB2 H -32.807 1.416 4.675 1.00 . A A . 118 TYR HB2 1 1
24 44913 1 1 105 TYR HB3 H -32.720 0.479 3.180 1.00 . A A . 118 TYR HB3 1 1
24 44914 1 1 105 TYR HD1 H -34.393 3.105 5.027 1.00 . A A . 118 TYR HD1 1 1
24 44915 1 1 105 TYR HD2 H -34.296 0.942 1.386 1.00 . A A . 118 TYR HD2 1 1
24 44916 1 1 105 TYR HE1 H -35.805 4.781 4.030 1.00 . A A . 118 TYR HE1 1 1
24 44917 1 1 105 TYR HE2 H -35.742 2.625 0.343 1.00 . A A . 118 TYR HE2 1 1
24 44918 1 1 105 TYR HH H -36.445 5.609 1.939 1.00 . A A . 118 TYR HH 1 1
24 44919 1 1 105 TYR N N -34.975 0.274 5.679 1.00 . A A . 118 TYR N 1 1
24 44920 1 1 105 TYR O O -32.917 -1.399 6.320 1.00 . A A . 118 TYR O 1 1
24 44921 1 1 105 TYR OH O -36.682 4.765 1.539 1.00 . A A . 118 TYR OH 1 1
24 44922 1 1 106 GLN C C -31.103 -3.168 2.961 1.00 . A A . 119 GLN C 1 1
24 44923 1 1 106 GLN CA C -31.673 -3.023 4.347 1.00 . A A . 119 GLN CA 1 1
24 44924 1 1 106 GLN CB C -32.222 -4.337 4.895 1.00 . A A . 119 GLN CB 1 1
24 44925 1 1 106 GLN CD C -33.906 -6.179 4.749 1.00 . A A . 119 GLN CD 1 1
24 44926 1 1 106 GLN CG C -33.348 -4.940 4.099 1.00 . A A . 119 GLN CG 1 1
24 44927 1 1 106 GLN H H -33.038 -1.987 3.271 1.00 . A A . 119 GLN H 1 1
24 44928 1 1 106 GLN HA H -30.913 -2.610 4.996 1.00 . A A . 119 GLN HA 1 1
24 44929 1 1 106 GLN HB2 H -31.395 -5.029 4.869 1.00 . A A . 119 GLN HB2 1 1
24 44930 1 1 106 GLN HB3 H -32.538 -4.197 5.918 1.00 . A A . 119 GLN HB3 1 1
24 44931 1 1 106 GLN HE21 H -35.177 -5.088 5.762 1.00 . A A . 119 GLN HE21 1 1
24 44932 1 1 106 GLN HE22 H -35.263 -6.793 6.034 1.00 . A A . 119 GLN HE22 1 1
24 44933 1 1 106 GLN HG2 H -34.130 -4.210 3.979 1.00 . A A . 119 GLN HG2 1 1
24 44934 1 1 106 GLN HG3 H -32.950 -5.203 3.130 1.00 . A A . 119 GLN HG3 1 1
24 44935 1 1 106 GLN N N -32.695 -2.047 4.192 1.00 . A A . 119 GLN N 1 1
24 44936 1 1 106 GLN NE2 N -34.871 -6.007 5.595 1.00 . A A . 119 GLN NE2 1 1
24 44937 1 1 106 GLN O O -31.257 -2.252 2.176 1.00 . A A . 119 GLN O 1 1
24 44938 1 1 106 GLN OE1 O -33.449 -7.291 4.489 1.00 . A A . 119 GLN OE1 1 1
24 44939 1 1 107 LEU C C -30.012 -5.572 0.570 1.00 . A A . 120 LEU C 1 1
24 44940 1 1 107 LEU CA C -29.878 -4.276 1.317 1.00 . A A . 120 LEU CA 1 1
24 44941 1 1 107 LEU CB C -28.428 -3.787 1.409 1.00 . A A . 120 LEU CB 1 1
24 44942 1 1 107 LEU CD1 C -27.300 -5.740 2.570 1.00 . A A . 120 LEU CD1 1 1
24 44943 1 1 107 LEU CD2 C -26.443 -3.409 2.881 1.00 . A A . 120 LEU CD2 1 1
24 44944 1 1 107 LEU CG C -27.660 -4.259 2.639 1.00 . A A . 120 LEU CG 1 1
24 44945 1 1 107 LEU H H -30.456 -5.038 3.191 1.00 . A A . 120 LEU H 1 1
24 44946 1 1 107 LEU HA H -30.408 -3.536 0.736 1.00 . A A . 120 LEU HA 1 1
24 44947 1 1 107 LEU HB2 H -27.907 -4.132 0.528 1.00 . A A . 120 LEU HB2 1 1
24 44948 1 1 107 LEU HB3 H -28.430 -2.707 1.405 1.00 . A A . 120 LEU HB3 1 1
24 44949 1 1 107 LEU HD11 H -28.206 -6.315 2.442 1.00 . A A . 120 LEU HD11 1 1
24 44950 1 1 107 LEU HD12 H -26.821 -6.024 3.496 1.00 . A A . 120 LEU HD12 1 1
24 44951 1 1 107 LEU HD13 H -26.622 -5.920 1.748 1.00 . A A . 120 LEU HD13 1 1
24 44952 1 1 107 LEU HD21 H -26.747 -2.378 2.972 1.00 . A A . 120 LEU HD21 1 1
24 44953 1 1 107 LEU HD22 H -25.744 -3.523 2.066 1.00 . A A . 120 LEU HD22 1 1
24 44954 1 1 107 LEU HD23 H -25.978 -3.720 3.804 1.00 . A A . 120 LEU HD23 1 1
24 44955 1 1 107 LEU HG H -28.350 -4.100 3.457 1.00 . A A . 120 LEU HG 1 1
24 44956 1 1 107 LEU N N -30.492 -4.245 2.614 1.00 . A A . 120 LEU N 1 1
24 44957 1 1 107 LEU O O -30.012 -6.660 1.149 1.00 . A A . 120 LEU O 1 1
24 44958 1 1 108 LEU C C -28.751 -6.821 -1.934 1.00 . A A . 121 LEU C 1 1
24 44959 1 1 108 LEU CA C -30.167 -6.537 -1.601 1.00 . A A . 121 LEU CA 1 1
24 44960 1 1 108 LEU CB C -30.980 -6.299 -2.872 1.00 . A A . 121 LEU CB 1 1
24 44961 1 1 108 LEU CD1 C -32.893 -7.862 -2.387 1.00 . A A . 121 LEU CD1 1 1
24 44962 1 1 108 LEU CD2 C -33.099 -5.455 -1.831 1.00 . A A . 121 LEU CD2 1 1
24 44963 1 1 108 LEU CG C -32.498 -6.453 -2.773 1.00 . A A . 121 LEU CG 1 1
24 44964 1 1 108 LEU H H -30.329 -4.524 -1.053 1.00 . A A . 121 LEU H 1 1
24 44965 1 1 108 LEU HA H -30.576 -7.383 -1.069 1.00 . A A . 121 LEU HA 1 1
24 44966 1 1 108 LEU HB2 H -30.776 -5.297 -3.211 1.00 . A A . 121 LEU HB2 1 1
24 44967 1 1 108 LEU HB3 H -30.623 -6.985 -3.625 1.00 . A A . 121 LEU HB3 1 1
24 44968 1 1 108 LEU HD11 H -32.490 -8.104 -1.415 1.00 . A A . 121 LEU HD11 1 1
24 44969 1 1 108 LEU HD12 H -32.503 -8.556 -3.118 1.00 . A A . 121 LEU HD12 1 1
24 44970 1 1 108 LEU HD13 H -33.970 -7.940 -2.359 1.00 . A A . 121 LEU HD13 1 1
24 44971 1 1 108 LEU HD21 H -32.885 -4.481 -2.238 1.00 . A A . 121 LEU HD21 1 1
24 44972 1 1 108 LEU HD22 H -32.641 -5.554 -0.858 1.00 . A A . 121 LEU HD22 1 1
24 44973 1 1 108 LEU HD23 H -34.167 -5.596 -1.763 1.00 . A A . 121 LEU HD23 1 1
24 44974 1 1 108 LEU HG H -32.886 -6.248 -3.755 1.00 . A A . 121 LEU HG 1 1
24 44975 1 1 108 LEU N N -30.188 -5.433 -0.709 1.00 . A A . 121 LEU N 1 1
24 44976 1 1 108 LEU O O -27.954 -5.896 -2.196 1.00 . A A . 121 LEU O 1 1
24 44977 1 1 109 GLY C C -26.698 -9.223 -0.841 1.00 . A A . 122 GLY C 1 1
24 44978 1 1 109 GLY CA C -27.110 -8.490 -2.078 1.00 . A A . 122 GLY CA 1 1
24 44979 1 1 109 GLY H H -29.161 -8.693 -1.742 1.00 . A A . 122 GLY H 1 1
24 44980 1 1 109 GLY HA2 H -27.067 -9.149 -2.932 1.00 . A A . 122 GLY HA2 1 1
24 44981 1 1 109 GLY HA3 H -26.456 -7.644 -2.224 1.00 . A A . 122 GLY HA3 1 1
24 44982 1 1 109 GLY N N -28.441 -8.049 -1.908 1.00 . A A . 122 GLY N 1 1
24 44983 1 1 109 GLY O O -27.220 -8.950 0.245 1.00 . A A . 122 GLY O 1 1
24 44984 1 1 110 GLU C C -24.265 -10.337 0.923 1.00 . A A . 123 GLU C 1 1
24 44985 1 1 110 GLU CA C -25.408 -10.952 0.165 1.00 . A A . 123 GLU CA 1 1
24 44986 1 1 110 GLU CB C -25.055 -12.348 -0.285 1.00 . A A . 123 GLU CB 1 1
24 44987 1 1 110 GLU CD C -25.857 -14.511 -1.216 1.00 . A A . 123 GLU CD 1 1
24 44988 1 1 110 GLU CG C -26.233 -13.125 -0.826 1.00 . A A . 123 GLU CG 1 1
24 44989 1 1 110 GLU H H -25.381 -10.289 -1.843 1.00 . A A . 123 GLU H 1 1
24 44990 1 1 110 GLU HA H -26.260 -11.017 0.826 1.00 . A A . 123 GLU HA 1 1
24 44991 1 1 110 GLU HB2 H -24.315 -12.270 -1.068 1.00 . A A . 123 GLU HB2 1 1
24 44992 1 1 110 GLU HB3 H -24.622 -12.886 0.543 1.00 . A A . 123 GLU HB3 1 1
24 44993 1 1 110 GLU HG2 H -26.998 -13.178 -0.066 1.00 . A A . 123 GLU HG2 1 1
24 44994 1 1 110 GLU HG3 H -26.623 -12.613 -1.694 1.00 . A A . 123 GLU HG3 1 1
24 44995 1 1 110 GLU N N -25.801 -10.144 -0.968 1.00 . A A . 123 GLU N 1 1
24 44996 1 1 110 GLU O O -23.947 -10.746 2.037 1.00 . A A . 123 GLU O 1 1
24 44997 1 1 110 GLU OE1 O -25.402 -14.708 -2.351 1.00 . A A . 123 GLU OE1 1 1
24 44998 1 1 110 GLU OE2 O -25.992 -15.441 -0.381 1.00 . A A . 123 GLU OE2 1 1
24 44999 1 1 111 ILE C C -22.954 -7.308 1.300 1.00 . A A . 124 ILE C 1 1
24 45000 1 1 111 ILE CA C -22.535 -8.721 0.931 1.00 . A A . 124 ILE CA 1 1
24 45001 1 1 111 ILE CB C -21.331 -8.699 -0.044 1.00 . A A . 124 ILE CB 1 1
24 45002 1 1 111 ILE CD1 C -20.610 -11.113 0.529 1.00 . A A . 124 ILE CD1 1 1
24 45003 1 1 111 ILE CG1 C -21.011 -10.127 -0.551 1.00 . A A . 124 ILE CG1 1 1
24 45004 1 1 111 ILE CG2 C -20.112 -8.095 0.627 1.00 . A A . 124 ILE CG2 1 1
24 45005 1 1 111 ILE H H -23.972 -9.052 -0.538 1.00 . A A . 124 ILE H 1 1
24 45006 1 1 111 ILE HA H -22.261 -9.258 1.827 1.00 . A A . 124 ILE HA 1 1
24 45007 1 1 111 ILE HB H -21.592 -8.084 -0.891 1.00 . A A . 124 ILE HB 1 1
24 45008 1 1 111 ILE HD11 H -19.737 -10.744 1.049 1.00 . A A . 124 ILE HD11 1 1
24 45009 1 1 111 ILE HD12 H -20.384 -12.066 0.073 1.00 . A A . 124 ILE HD12 1 1
24 45010 1 1 111 ILE HD13 H -21.426 -11.234 1.225 1.00 . A A . 124 ILE HD13 1 1
24 45011 1 1 111 ILE HG12 H -21.895 -10.526 -1.025 1.00 . A A . 124 ILE HG12 1 1
24 45012 1 1 111 ILE HG13 H -20.217 -10.087 -1.280 1.00 . A A . 124 ILE HG13 1 1
24 45013 1 1 111 ILE HG21 H -20.335 -7.082 0.927 1.00 . A A . 124 ILE HG21 1 1
24 45014 1 1 111 ILE HG22 H -19.285 -8.099 -0.068 1.00 . A A . 124 ILE HG22 1 1
24 45015 1 1 111 ILE HG23 H -19.857 -8.684 1.496 1.00 . A A . 124 ILE HG23 1 1
24 45016 1 1 111 ILE N N -23.652 -9.370 0.331 1.00 . A A . 124 ILE N 1 1
24 45017 1 1 111 ILE O O -23.289 -6.508 0.434 1.00 . A A . 124 ILE O 1 1
24 45018 1 1 112 ASN C C -22.245 -4.719 3.167 1.00 . A A . 125 ASN C 1 1
24 45019 1 1 112 ASN CA C -23.403 -5.701 3.070 1.00 . A A . 125 ASN CA 1 1
24 45020 1 1 112 ASN CB C -24.125 -5.823 4.443 1.00 . A A . 125 ASN CB 1 1
24 45021 1 1 112 ASN CG C -23.230 -6.176 5.632 1.00 . A A . 125 ASN CG 1 1
24 45022 1 1 112 ASN H H -22.629 -7.684 3.214 1.00 . A A . 125 ASN H 1 1
24 45023 1 1 112 ASN HA H -24.105 -5.319 2.344 1.00 . A A . 125 ASN HA 1 1
24 45024 1 1 112 ASN HB2 H -24.594 -4.876 4.663 1.00 . A A . 125 ASN HB2 1 1
24 45025 1 1 112 ASN HB3 H -24.895 -6.577 4.361 1.00 . A A . 125 ASN HB3 1 1
24 45026 1 1 112 ASN HD21 H -22.982 -4.266 6.053 1.00 . A A . 125 ASN HD21 1 1
24 45027 1 1 112 ASN HD22 H -22.183 -5.364 7.113 1.00 . A A . 125 ASN HD22 1 1
24 45028 1 1 112 ASN N N -22.949 -7.007 2.580 1.00 . A A . 125 ASN N 1 1
24 45029 1 1 112 ASN ND2 N -22.748 -5.177 6.333 1.00 . A A . 125 ASN ND2 1 1
24 45030 1 1 112 ASN O O -22.302 -3.731 3.894 1.00 . A A . 125 ASN O 1 1
24 45031 1 1 112 ASN OD1 O -23.008 -7.344 5.932 1.00 . A A . 125 ASN OD1 1 1
24 45032 1 1 113 TYR C C -19.333 -4.201 1.094 1.00 . A A . 126 TYR C 1 1
24 45033 1 1 113 TYR CA C -20.057 -4.113 2.416 1.00 . A A . 126 TYR CA 1 1
24 45034 1 1 113 TYR CB C -19.096 -4.500 3.592 1.00 . A A . 126 TYR CB 1 1
24 45035 1 1 113 TYR CD1 C -17.052 -5.768 2.754 1.00 . A A . 126 TYR CD1 1 1
24 45036 1 1 113 TYR CD2 C -18.765 -7.009 3.849 1.00 . A A . 126 TYR CD2 1 1
24 45037 1 1 113 TYR CE1 C -16.306 -6.909 2.560 1.00 . A A . 126 TYR CE1 1 1
24 45038 1 1 113 TYR CE2 C -18.027 -8.174 3.660 1.00 . A A . 126 TYR CE2 1 1
24 45039 1 1 113 TYR CG C -18.292 -5.792 3.398 1.00 . A A . 126 TYR CG 1 1
24 45040 1 1 113 TYR CZ C -16.800 -8.118 3.014 1.00 . A A . 126 TYR CZ 1 1
24 45041 1 1 113 TYR H H -21.331 -5.654 1.711 1.00 . A A . 126 TYR H 1 1
24 45042 1 1 113 TYR HA H -20.365 -3.085 2.543 1.00 . A A . 126 TYR HA 1 1
24 45043 1 1 113 TYR HB2 H -18.397 -3.694 3.761 1.00 . A A . 126 TYR HB2 1 1
24 45044 1 1 113 TYR HB3 H -19.695 -4.618 4.484 1.00 . A A . 126 TYR HB3 1 1
24 45045 1 1 113 TYR HD1 H -16.685 -4.814 2.406 1.00 . A A . 126 TYR HD1 1 1
24 45046 1 1 113 TYR HD2 H -19.721 -7.026 4.351 1.00 . A A . 126 TYR HD2 1 1
24 45047 1 1 113 TYR HE1 H -15.347 -6.829 2.057 1.00 . A A . 126 TYR HE1 1 1
24 45048 1 1 113 TYR HE2 H -18.410 -9.119 4.016 1.00 . A A . 126 TYR HE2 1 1
24 45049 1 1 113 TYR HH H -16.699 -9.964 2.550 1.00 . A A . 126 TYR HH 1 1
24 45050 1 1 113 TYR N N -21.238 -4.944 2.382 1.00 . A A . 126 TYR N 1 1
24 45051 1 1 113 TYR O O -19.746 -4.924 0.198 1.00 . A A . 126 TYR O 1 1
24 45052 1 1 113 TYR OH O -16.071 -9.279 2.818 1.00 . A A . 126 TYR OH 1 1
24 45053 1 1 114 ARG C C -16.052 -2.875 0.352 1.00 . A A . 127 ARG C 1 1
24 45054 1 1 114 ARG CA C -17.388 -3.411 -0.135 1.00 . A A . 127 ARG CA 1 1
24 45055 1 1 114 ARG CB C -17.995 -2.556 -1.248 1.00 . A A . 127 ARG CB 1 1
24 45056 1 1 114 ARG CD C -19.490 -0.657 -1.789 1.00 . A A . 127 ARG CD 1 1
24 45057 1 1 114 ARG CG C -18.651 -1.302 -0.738 1.00 . A A . 127 ARG CG 1 1
24 45058 1 1 114 ARG CZ C -20.842 1.395 -1.932 1.00 . A A . 127 ARG CZ 1 1
24 45059 1 1 114 ARG H H -18.069 -2.832 1.736 1.00 . A A . 127 ARG H 1 1
24 45060 1 1 114 ARG HA H -17.259 -4.428 -0.478 1.00 . A A . 127 ARG HA 1 1
24 45061 1 1 114 ARG HB2 H -17.196 -2.263 -1.911 1.00 . A A . 127 ARG HB2 1 1
24 45062 1 1 114 ARG HB3 H -18.718 -3.129 -1.807 1.00 . A A . 127 ARG HB3 1 1
24 45063 1 1 114 ARG HD2 H -18.839 -0.245 -2.546 1.00 . A A . 127 ARG HD2 1 1
24 45064 1 1 114 ARG HD3 H -20.141 -1.397 -2.230 1.00 . A A . 127 ARG HD3 1 1
24 45065 1 1 114 ARG HE H -20.431 0.347 -0.247 1.00 . A A . 127 ARG HE 1 1
24 45066 1 1 114 ARG HG2 H -19.270 -1.540 0.114 1.00 . A A . 127 ARG HG2 1 1
24 45067 1 1 114 ARG HG3 H -17.873 -0.615 -0.445 1.00 . A A . 127 ARG HG3 1 1
24 45068 1 1 114 ARG HH11 H -20.081 0.742 -3.711 1.00 . A A . 127 ARG HH11 1 1
24 45069 1 1 114 ARG HH12 H -20.962 2.184 -3.801 1.00 . A A . 127 ARG HH12 1 1
24 45070 1 1 114 ARG HH21 H -21.778 2.359 -0.366 1.00 . A A . 127 ARG HH21 1 1
24 45071 1 1 114 ARG HH22 H -21.981 3.095 -1.892 1.00 . A A . 127 ARG HH22 1 1
24 45072 1 1 114 ARG N N -18.279 -3.444 0.998 1.00 . A A . 127 ARG N 1 1
24 45073 1 1 114 ARG NE N -20.311 0.419 -1.219 1.00 . A A . 127 ARG NE 1 1
24 45074 1 1 114 ARG NH1 N -20.629 1.435 -3.225 1.00 . A A . 127 ARG NH1 1 1
24 45075 1 1 114 ARG NH2 N -21.590 2.345 -1.350 1.00 . A A . 127 ARG NH2 1 1
24 45076 1 1 114 ARG O O -16.001 -1.861 1.042 1.00 . A A . 127 ARG O 1 1
24 45077 1 1 115 GLU C C -12.836 -2.550 -0.461 1.00 . A A . 128 GLU C 1 1
24 45078 1 1 115 GLU CA C -13.706 -3.210 0.578 1.00 . A A . 128 GLU CA 1 1
24 45079 1 1 115 GLU CB C -13.010 -4.433 1.176 1.00 . A A . 128 GLU CB 1 1
24 45080 1 1 115 GLU CD C -12.688 -5.883 3.177 1.00 . A A . 128 GLU CD 1 1
24 45081 1 1 115 GLU CG C -13.518 -4.819 2.526 1.00 . A A . 128 GLU CG 1 1
24 45082 1 1 115 GLU H H -15.059 -4.346 -0.536 1.00 . A A . 128 GLU H 1 1
24 45083 1 1 115 GLU HA H -13.870 -2.505 1.379 1.00 . A A . 128 GLU HA 1 1
24 45084 1 1 115 GLU HB2 H -13.232 -5.272 0.533 1.00 . A A . 128 GLU HB2 1 1
24 45085 1 1 115 GLU HB3 H -11.943 -4.339 1.237 1.00 . A A . 128 GLU HB3 1 1
24 45086 1 1 115 GLU HG2 H -13.476 -3.943 3.155 1.00 . A A . 128 GLU HG2 1 1
24 45087 1 1 115 GLU HG3 H -14.538 -5.155 2.444 1.00 . A A . 128 GLU HG3 1 1
24 45088 1 1 115 GLU N N -15.002 -3.569 0.067 1.00 . A A . 128 GLU N 1 1
24 45089 1 1 115 GLU O O -12.893 -2.899 -1.633 1.00 . A A . 128 GLU O 1 1
24 45090 1 1 115 GLU OE1 O -12.810 -7.058 2.822 1.00 . A A . 128 GLU OE1 1 1
24 45091 1 1 115 GLU OE2 O -11.903 -5.552 4.088 1.00 . A A . 128 GLU OE2 1 1
24 45092 1 1 116 CYS C C -9.889 -1.800 -0.884 1.00 . A A . 129 CYS C 1 1
24 45093 1 1 116 CYS CA C -11.097 -0.915 -0.870 1.00 . A A . 129 CYS CA 1 1
24 45094 1 1 116 CYS CB C -10.739 0.469 -0.328 1.00 . A A . 129 CYS CB 1 1
24 45095 1 1 116 CYS H H -12.149 -1.281 0.910 1.00 . A A . 129 CYS H 1 1
24 45096 1 1 116 CYS HA H -11.502 -0.834 -1.868 1.00 . A A . 129 CYS HA 1 1
24 45097 1 1 116 CYS HB2 H -11.621 1.087 -0.290 1.00 . A A . 129 CYS HB2 1 1
24 45098 1 1 116 CYS HB3 H -10.372 0.343 0.681 1.00 . A A . 129 CYS HB3 1 1
24 45099 1 1 116 CYS N N -12.073 -1.566 -0.028 1.00 . A A . 129 CYS N 1 1
24 45100 1 1 116 CYS O O -9.103 -1.833 0.082 1.00 . A A . 129 CYS O 1 1
24 45101 1 1 116 CYS SG S -9.454 1.384 -1.264 1.00 . A A . 129 CYS SG 1 1
24 45102 1 1 117 ASP C C -7.684 -3.069 -3.007 1.00 . A A . 130 ASP C 1 1
24 45103 1 1 117 ASP CA C -8.787 -3.556 -2.039 1.00 . A A . 130 ASP CA 1 1
24 45104 1 1 117 ASP CB C -9.470 -4.857 -2.512 1.00 . A A . 130 ASP CB 1 1
24 45105 1 1 117 ASP CG C -8.596 -6.096 -2.414 1.00 . A A . 130 ASP CG 1 1
24 45106 1 1 117 ASP H H -10.425 -2.452 -2.663 1.00 . A A . 130 ASP H 1 1
24 45107 1 1 117 ASP HA H -8.357 -3.725 -1.063 1.00 . A A . 130 ASP HA 1 1
24 45108 1 1 117 ASP HB2 H -10.352 -5.007 -1.904 1.00 . A A . 130 ASP HB2 1 1
24 45109 1 1 117 ASP HB3 H -9.791 -4.709 -3.533 1.00 . A A . 130 ASP HB3 1 1
24 45110 1 1 117 ASP N N -9.790 -2.562 -1.919 1.00 . A A . 130 ASP N 1 1
24 45111 1 1 117 ASP O O -7.537 -1.866 -3.237 1.00 . A A . 130 ASP O 1 1
24 45112 1 1 117 ASP OD1 O -8.526 -6.706 -1.334 1.00 . A A . 130 ASP OD1 1 1
24 45113 1 1 117 ASP OD2 O -7.952 -6.474 -3.422 1.00 . A A . 130 ASP OD2 1 1
24 45114 1 1 118 THR C C -6.087 -3.010 -5.656 1.00 . A A . 131 THR C 1 1
24 45115 1 1 118 THR CA C -5.774 -3.738 -4.353 1.00 . A A . 131 THR CA 1 1
24 45116 1 1 118 THR CB C -5.055 -5.068 -4.639 1.00 . A A . 131 THR CB 1 1
24 45117 1 1 118 THR CG2 C -4.533 -5.638 -3.358 1.00 . A A . 131 THR CG2 1 1
24 45118 1 1 118 THR H H -7.210 -4.933 -3.440 1.00 . A A . 131 THR H 1 1
24 45119 1 1 118 THR HA H -5.110 -3.132 -3.752 1.00 . A A . 131 THR HA 1 1
24 45120 1 1 118 THR HB H -4.231 -4.899 -5.316 1.00 . A A . 131 THR HB 1 1
24 45121 1 1 118 THR HG1 H -6.671 -6.267 -4.566 1.00 . A A . 131 THR HG1 1 1
24 45122 1 1 118 THR HG21 H -4.060 -6.588 -3.548 1.00 . A A . 131 THR HG21 1 1
24 45123 1 1 118 THR HG22 H -5.385 -5.759 -2.706 1.00 . A A . 131 THR HG22 1 1
24 45124 1 1 118 THR HG23 H -3.830 -4.940 -2.926 1.00 . A A . 131 THR HG23 1 1
24 45125 1 1 118 THR N N -6.940 -3.993 -3.555 1.00 . A A . 131 THR N 1 1
24 45126 1 1 118 THR O O -5.313 -2.166 -6.104 1.00 . A A . 131 THR O 1 1
24 45127 1 1 118 THR OG1 O -5.985 -6.023 -5.213 1.00 . A A . 131 THR OG1 1 1
24 45128 1 1 119 ASP C C -8.605 -1.614 -7.183 1.00 . A A . 132 ASP C 1 1
24 45129 1 1 119 ASP CA C -7.600 -2.696 -7.492 1.00 . A A . 132 ASP CA 1 1
24 45130 1 1 119 ASP CB C -8.191 -3.684 -8.497 1.00 . A A . 132 ASP CB 1 1
24 45131 1 1 119 ASP CG C -8.650 -3.008 -9.777 1.00 . A A . 132 ASP CG 1 1
24 45132 1 1 119 ASP H H -7.696 -4.099 -5.887 1.00 . A A . 132 ASP H 1 1
24 45133 1 1 119 ASP HA H -6.726 -2.240 -7.928 1.00 . A A . 132 ASP HA 1 1
24 45134 1 1 119 ASP HB2 H -7.450 -4.430 -8.744 1.00 . A A . 132 ASP HB2 1 1
24 45135 1 1 119 ASP HB3 H -9.042 -4.161 -8.039 1.00 . A A . 132 ASP HB3 1 1
24 45136 1 1 119 ASP N N -7.178 -3.357 -6.269 1.00 . A A . 132 ASP N 1 1
24 45137 1 1 119 ASP O O -8.624 -0.558 -7.831 1.00 . A A . 132 ASP O 1 1
24 45138 1 1 119 ASP OD1 O -7.803 -2.699 -10.643 1.00 . A A . 132 ASP OD1 1 1
24 45139 1 1 119 ASP OD2 O -9.870 -2.795 -9.968 1.00 . A A . 132 ASP OD2 1 1
24 45140 1 1 120 GLY C C -11.498 -1.549 -4.985 1.00 . A A . 133 GLY C 1 1
24 45141 1 1 120 GLY CA C -10.426 -0.912 -5.822 1.00 . A A . 133 GLY CA 1 1
24 45142 1 1 120 GLY H H -9.314 -2.685 -5.665 1.00 . A A . 133 GLY H 1 1
24 45143 1 1 120 GLY HA2 H -9.970 -0.110 -5.260 1.00 . A A . 133 GLY HA2 1 1
24 45144 1 1 120 GLY HA3 H -10.873 -0.503 -6.716 1.00 . A A . 133 GLY HA3 1 1
24 45145 1 1 120 GLY N N -9.410 -1.856 -6.184 1.00 . A A . 133 GLY N 1 1
24 45146 1 1 120 GLY O O -11.222 -2.496 -4.256 1.00 . A A . 133 GLY O 1 1
24 45147 1 1 121 TRP C C -14.243 -2.920 -4.787 1.00 . A A . 134 TRP C 1 1
24 45148 1 1 121 TRP CA C -13.833 -1.556 -4.318 1.00 . A A . 134 TRP CA 1 1
24 45149 1 1 121 TRP CB C -15.056 -0.629 -4.384 1.00 . A A . 134 TRP CB 1 1
24 45150 1 1 121 TRP CD1 C -14.697 1.892 -4.586 1.00 . A A . 134 TRP CD1 1 1
24 45151 1 1 121 TRP CD2 C -14.655 1.111 -2.493 1.00 . A A . 134 TRP CD2 1 1
24 45152 1 1 121 TRP CE2 C -14.446 2.494 -2.456 1.00 . A A . 134 TRP CE2 1 1
24 45153 1 1 121 TRP CE3 C -14.671 0.401 -1.293 1.00 . A A . 134 TRP CE3 1 1
24 45154 1 1 121 TRP CG C -14.814 0.743 -3.861 1.00 . A A . 134 TRP CG 1 1
24 45155 1 1 121 TRP CH2 C -14.271 2.469 -0.118 1.00 . A A . 134 TRP CH2 1 1
24 45156 1 1 121 TRP CZ2 C -14.252 3.184 -1.274 1.00 . A A . 134 TRP CZ2 1 1
24 45157 1 1 121 TRP CZ3 C -14.478 1.089 -0.119 1.00 . A A . 134 TRP CZ3 1 1
24 45158 1 1 121 TRP H H -12.858 -0.345 -5.757 1.00 . A A . 134 TRP H 1 1
24 45159 1 1 121 TRP HA H -13.511 -1.626 -3.289 1.00 . A A . 134 TRP HA 1 1
24 45160 1 1 121 TRP HB2 H -15.405 -0.550 -5.402 1.00 . A A . 134 TRP HB2 1 1
24 45161 1 1 121 TRP HB3 H -15.843 -1.072 -3.792 1.00 . A A . 134 TRP HB3 1 1
24 45162 1 1 121 TRP HD1 H -14.769 1.944 -5.662 1.00 . A A . 134 TRP HD1 1 1
24 45163 1 1 121 TRP HE1 H -14.357 3.891 -4.005 1.00 . A A . 134 TRP HE1 1 1
24 45164 1 1 121 TRP HE3 H -14.829 -0.668 -1.277 1.00 . A A . 134 TRP HE3 1 1
24 45165 1 1 121 TRP HH2 H -14.124 2.969 0.828 1.00 . A A . 134 TRP HH2 1 1
24 45166 1 1 121 TRP HZ2 H -14.093 4.252 -1.268 1.00 . A A . 134 TRP HZ2 1 1
24 45167 1 1 121 TRP HZ3 H -14.484 0.559 0.822 1.00 . A A . 134 TRP HZ3 1 1
24 45168 1 1 121 TRP N N -12.714 -1.055 -5.103 1.00 . A A . 134 TRP N 1 1
24 45169 1 1 121 TRP NE1 N -14.477 2.949 -3.743 1.00 . A A . 134 TRP NE1 1 1
24 45170 1 1 121 TRP O O -14.422 -3.147 -5.996 1.00 . A A . 134 TRP O 1 1
24 45171 1 1 122 THR C C -16.345 -5.117 -4.274 1.00 . A A . 135 THR C 1 1
24 45172 1 1 122 THR CA C -14.823 -5.129 -4.155 1.00 . A A . 135 THR CA 1 1
24 45173 1 1 122 THR CB C -14.412 -6.105 -3.027 1.00 . A A . 135 THR CB 1 1
24 45174 1 1 122 THR CG2 C -12.900 -6.208 -2.920 1.00 . A A . 135 THR CG2 1 1
24 45175 1 1 122 THR H H -14.114 -3.598 -2.939 1.00 . A A . 135 THR H 1 1
24 45176 1 1 122 THR HA H -14.381 -5.463 -5.081 1.00 . A A . 135 THR HA 1 1
24 45177 1 1 122 THR HB H -14.821 -7.080 -3.252 1.00 . A A . 135 THR HB 1 1
24 45178 1 1 122 THR HG1 H -15.785 -6.133 -1.654 1.00 . A A . 135 THR HG1 1 1
24 45179 1 1 122 THR HG21 H -12.646 -6.884 -2.117 1.00 . A A . 135 THR HG21 1 1
24 45180 1 1 122 THR HG22 H -12.487 -5.232 -2.706 1.00 . A A . 135 THR HG22 1 1
24 45181 1 1 122 THR HG23 H -12.490 -6.578 -3.848 1.00 . A A . 135 THR HG23 1 1
24 45182 1 1 122 THR N N -14.363 -3.815 -3.866 1.00 . A A . 135 THR N 1 1
24 45183 1 1 122 THR O O -16.998 -4.126 -3.915 1.00 . A A . 135 THR O 1 1
24 45184 1 1 122 THR OG1 O -14.950 -5.652 -1.766 1.00 . A A . 135 THR OG1 1 1
24 45185 1 1 123 ASN C C -19.020 -5.513 -5.852 1.00 . A A . 136 ASN C 1 1
24 45186 1 1 123 ASN CA C -18.313 -6.439 -4.859 1.00 . A A . 136 ASN CA 1 1
24 45187 1 1 123 ASN CB C -18.980 -6.425 -3.450 1.00 . A A . 136 ASN CB 1 1
24 45188 1 1 123 ASN CG C -18.299 -7.378 -2.469 1.00 . A A . 136 ASN CG 1 1
24 45189 1 1 123 ASN H H -16.295 -6.885 -5.166 1.00 . A A . 136 ASN H 1 1
24 45190 1 1 123 ASN HA H -18.405 -7.437 -5.261 1.00 . A A . 136 ASN HA 1 1
24 45191 1 1 123 ASN HB2 H -18.916 -5.427 -3.044 1.00 . A A . 136 ASN HB2 1 1
24 45192 1 1 123 ASN HB3 H -20.020 -6.704 -3.534 1.00 . A A . 136 ASN HB3 1 1
24 45193 1 1 123 ASN HD21 H -19.425 -8.861 -3.092 1.00 . A A . 136 ASN HD21 1 1
24 45194 1 1 123 ASN HD22 H -18.276 -9.260 -1.871 1.00 . A A . 136 ASN HD22 1 1
24 45195 1 1 123 ASN N N -16.881 -6.196 -4.788 1.00 . A A . 136 ASN N 1 1
24 45196 1 1 123 ASN ND2 N -18.708 -8.614 -2.471 1.00 . A A . 136 ASN ND2 1 1
24 45197 1 1 123 ASN O O -18.890 -5.714 -7.069 1.00 . A A . 136 ASN O 1 1
24 45198 1 1 123 ASN OD1 O -17.382 -6.988 -1.730 1.00 . A A . 136 ASN OD1 1 1
24 45199 1 1 124 ASP C C -21.245 -2.695 -5.062 1.00 . A A . 137 ASP C 1 1
24 45200 1 1 124 ASP CA C -20.490 -3.502 -6.117 1.00 . A A . 137 ASP CA 1 1
24 45201 1 1 124 ASP CB C -21.497 -4.223 -7.076 1.00 . A A . 137 ASP CB 1 1
24 45202 1 1 124 ASP CG C -22.123 -3.303 -8.134 1.00 . A A . 137 ASP CG 1 1
24 45203 1 1 124 ASP H H -19.648 -4.303 -4.377 1.00 . A A . 137 ASP H 1 1
24 45204 1 1 124 ASP HA H -19.841 -2.826 -6.657 1.00 . A A . 137 ASP HA 1 1
24 45205 1 1 124 ASP HB2 H -20.980 -5.020 -7.589 1.00 . A A . 137 ASP HB2 1 1
24 45206 1 1 124 ASP HB3 H -22.292 -4.650 -6.482 1.00 . A A . 137 ASP HB3 1 1
24 45207 1 1 124 ASP N N -19.689 -4.478 -5.343 1.00 . A A . 137 ASP N 1 1
24 45208 1 1 124 ASP O O -20.817 -2.671 -3.907 1.00 . A A . 137 ASP O 1 1
24 45209 1 1 124 ASP OD1 O -21.532 -3.118 -9.220 1.00 . A A . 137 ASP OD1 1 1
24 45210 1 1 124 ASP OD2 O -23.227 -2.761 -7.901 1.00 . A A . 137 ASP OD2 1 1
24 45211 1 1 125 ILE C C -24.336 -2.099 -4.070 1.00 . A A . 138 ILE C 1 1
24 45212 1 1 125 ILE CA C -23.110 -1.288 -4.478 1.00 . A A . 138 ILE CA 1 1
24 45213 1 1 125 ILE CB C -23.608 0.034 -5.133 1.00 . A A . 138 ILE CB 1 1
24 45214 1 1 125 ILE CD1 C -22.846 1.965 -6.569 1.00 . A A . 138 ILE CD1 1 1
24 45215 1 1 125 ILE CG1 C -22.434 0.823 -5.699 1.00 . A A . 138 ILE CG1 1 1
24 45216 1 1 125 ILE CG2 C -24.384 0.894 -4.111 1.00 . A A . 138 ILE CG2 1 1
24 45217 1 1 125 ILE H H -22.675 -2.151 -6.337 1.00 . A A . 138 ILE H 1 1
24 45218 1 1 125 ILE HA H -22.496 -1.049 -3.623 1.00 . A A . 138 ILE HA 1 1
24 45219 1 1 125 ILE HB H -24.284 -0.219 -5.937 1.00 . A A . 138 ILE HB 1 1
24 45220 1 1 125 ILE HD11 H -23.359 2.717 -5.988 1.00 . A A . 138 ILE HD11 1 1
24 45221 1 1 125 ILE HD12 H -23.505 1.581 -7.334 1.00 . A A . 138 ILE HD12 1 1
24 45222 1 1 125 ILE HD13 H -21.965 2.375 -7.033 1.00 . A A . 138 ILE HD13 1 1
24 45223 1 1 125 ILE HG12 H -21.914 1.255 -4.860 1.00 . A A . 138 ILE HG12 1 1
24 45224 1 1 125 ILE HG13 H -21.727 0.210 -6.239 1.00 . A A . 138 ILE HG13 1 1
24 45225 1 1 125 ILE HG21 H -24.730 1.808 -4.575 1.00 . A A . 138 ILE HG21 1 1
24 45226 1 1 125 ILE HG22 H -23.730 1.150 -3.291 1.00 . A A . 138 ILE HG22 1 1
24 45227 1 1 125 ILE HG23 H -25.231 0.337 -3.737 1.00 . A A . 138 ILE HG23 1 1
24 45228 1 1 125 ILE N N -22.335 -2.064 -5.416 1.00 . A A . 138 ILE N 1 1
24 45229 1 1 125 ILE O O -25.226 -2.306 -4.901 1.00 . A A . 138 ILE O 1 1
24 45230 1 1 126 PRO C C -26.762 -2.343 -2.372 1.00 . A A . 139 PRO C 1 1
24 45231 1 1 126 PRO CA C -25.576 -3.316 -2.336 1.00 . A A . 139 PRO CA 1 1
24 45232 1 1 126 PRO CB C -25.225 -3.736 -0.897 1.00 . A A . 139 PRO CB 1 1
24 45233 1 1 126 PRO CD C -23.284 -2.682 -1.853 1.00 . A A . 139 PRO CD 1 1
24 45234 1 1 126 PRO CG C -23.970 -3.011 -0.559 1.00 . A A . 139 PRO CG 1 1
24 45235 1 1 126 PRO HA H -25.810 -4.176 -2.948 1.00 . A A . 139 PRO HA 1 1
24 45236 1 1 126 PRO HB2 H -26.031 -3.458 -0.234 1.00 . A A . 139 PRO HB2 1 1
24 45237 1 1 126 PRO HB3 H -25.086 -4.806 -0.841 1.00 . A A . 139 PRO HB3 1 1
24 45238 1 1 126 PRO HD2 H -22.798 -1.721 -1.770 1.00 . A A . 139 PRO HD2 1 1
24 45239 1 1 126 PRO HD3 H -22.566 -3.447 -2.106 1.00 . A A . 139 PRO HD3 1 1
24 45240 1 1 126 PRO HG2 H -24.224 -2.101 -0.036 1.00 . A A . 139 PRO HG2 1 1
24 45241 1 1 126 PRO HG3 H -23.339 -3.633 0.058 1.00 . A A . 139 PRO HG3 1 1
24 45242 1 1 126 PRO N N -24.382 -2.641 -2.828 1.00 . A A . 139 PRO N 1 1
24 45243 1 1 126 PRO O O -26.628 -1.160 -2.022 1.00 . A A . 139 PRO O 1 1
24 45244 1 1 127 ILE C C -29.814 -1.758 -1.780 1.00 . A A . 140 ILE C 1 1
24 45245 1 1 127 ILE CA C -29.034 -1.989 -3.067 1.00 . A A . 140 ILE CA 1 1
24 45246 1 1 127 ILE CB C -29.980 -2.607 -4.165 1.00 . A A . 140 ILE CB 1 1
24 45247 1 1 127 ILE CD1 C -28.287 -3.981 -5.595 1.00 . A A . 140 ILE CD1 1 1
24 45248 1 1 127 ILE CG1 C -29.271 -2.820 -5.534 1.00 . A A . 140 ILE CG1 1 1
24 45249 1 1 127 ILE CG2 C -31.230 -1.762 -4.360 1.00 . A A . 140 ILE CG2 1 1
24 45250 1 1 127 ILE H H -27.944 -3.803 -2.923 1.00 . A A . 140 ILE H 1 1
24 45251 1 1 127 ILE HA H -28.667 -1.037 -3.424 1.00 . A A . 140 ILE HA 1 1
24 45252 1 1 127 ILE HB H -30.281 -3.566 -3.777 1.00 . A A . 140 ILE HB 1 1
24 45253 1 1 127 ILE HD11 H -27.853 -4.037 -6.581 1.00 . A A . 140 ILE HD11 1 1
24 45254 1 1 127 ILE HD12 H -28.804 -4.903 -5.375 1.00 . A A . 140 ILE HD12 1 1
24 45255 1 1 127 ILE HD13 H -27.504 -3.826 -4.866 1.00 . A A . 140 ILE HD13 1 1
24 45256 1 1 127 ILE HG12 H -30.021 -3.005 -6.289 1.00 . A A . 140 ILE HG12 1 1
24 45257 1 1 127 ILE HG13 H -28.738 -1.916 -5.790 1.00 . A A . 140 ILE HG13 1 1
24 45258 1 1 127 ILE HG21 H -31.866 -2.224 -5.101 1.00 . A A . 140 ILE HG21 1 1
24 45259 1 1 127 ILE HG22 H -30.949 -0.775 -4.698 1.00 . A A . 140 ILE HG22 1 1
24 45260 1 1 127 ILE HG23 H -31.761 -1.686 -3.423 1.00 . A A . 140 ILE HG23 1 1
24 45261 1 1 127 ILE N N -27.883 -2.830 -2.806 1.00 . A A . 140 ILE N 1 1
24 45262 1 1 127 ILE O O -30.352 -2.705 -1.211 1.00 . A A . 140 ILE O 1 1
24 45263 1 1 128 CYS C C -32.056 -0.172 -0.309 1.00 . A A . 141 CYS C 1 1
24 45264 1 1 128 CYS CA C -30.537 -0.160 -0.093 1.00 . A A . 141 CYS CA 1 1
24 45265 1 1 128 CYS CB C -30.071 1.213 0.386 1.00 . A A . 141 CYS CB 1 1
24 45266 1 1 128 CYS H H -29.418 0.189 -1.847 1.00 . A A . 141 CYS H 1 1
24 45267 1 1 128 CYS HA H -30.287 -0.905 0.649 1.00 . A A . 141 CYS HA 1 1
24 45268 1 1 128 CYS HB2 H -29.006 1.306 0.240 1.00 . A A . 141 CYS HB2 1 1
24 45269 1 1 128 CYS HB3 H -30.559 1.966 -0.215 1.00 . A A . 141 CYS HB3 1 1
24 45270 1 1 128 CYS N N -29.859 -0.519 -1.330 1.00 . A A . 141 CYS N 1 1
24 45271 1 1 128 CYS O O -32.631 0.774 -0.878 1.00 . A A . 141 CYS O 1 1
24 45272 1 1 128 CYS SG S -30.449 1.576 2.131 1.00 . A A . 141 CYS SG 1 1
24 45273 1 1 129 GLU C C -34.498 -2.511 1.064 1.00 . A A . 142 GLU C 1 1
24 45274 1 1 129 GLU CA C -34.070 -1.553 -0.058 1.00 . A A . 142 GLU CA 1 1
24 45275 1 1 129 GLU CB C -34.269 -2.225 -1.441 1.00 . A A . 142 GLU CB 1 1
24 45276 1 1 129 GLU CD C -35.662 -0.533 -2.674 1.00 . A A . 142 GLU CD 1 1
24 45277 1 1 129 GLU CG C -34.366 -1.287 -2.632 1.00 . A A . 142 GLU CG 1 1
24 45278 1 1 129 GLU H H -32.140 -1.904 0.632 1.00 . A A . 142 GLU H 1 1
24 45279 1 1 129 GLU HA H -34.645 -0.640 -0.014 1.00 . A A . 142 GLU HA 1 1
24 45280 1 1 129 GLU HB2 H -33.369 -2.797 -1.600 1.00 . A A . 142 GLU HB2 1 1
24 45281 1 1 129 GLU HB3 H -35.099 -2.914 -1.458 1.00 . A A . 142 GLU HB3 1 1
24 45282 1 1 129 GLU HG2 H -33.560 -0.571 -2.574 1.00 . A A . 142 GLU HG2 1 1
24 45283 1 1 129 GLU HG3 H -34.269 -1.862 -3.542 1.00 . A A . 142 GLU HG3 1 1
24 45284 1 1 129 GLU N N -32.666 -1.252 0.115 1.00 . A A . 142 GLU N 1 1
24 45285 1 1 129 GLU O O -34.549 -3.739 0.829 1.00 . A A . 142 GLU O 1 1
24 45286 1 1 129 GLU OXT O -34.720 -2.057 2.193 1.00 . A A . 142 GLU OXT 1 1
24 45287 1 1 129 GLU OE1 O -36.639 -1.046 -3.268 1.00 . A A . 142 GLU OE1 1 1
24 45288 1 1 129 GLU OE2 O -35.745 0.595 -2.153 1.00 . A A . 142 GLU OE2 1 1
25 45289 1 1 7 ASP C C 29.069 -3.880 1.462 1.00 . A A . 20 ASP C 1 1
25 45290 1 1 7 ASP CA C 30.028 -3.416 0.389 1.00 . A A . 20 ASP CA 1 1
25 45291 1 1 7 ASP CB C 30.894 -4.615 -0.050 1.00 . A A . 20 ASP CB 1 1
25 45292 1 1 7 ASP CG C 31.794 -4.341 -1.227 1.00 . A A . 20 ASP CG 1 1
25 45293 1 1 7 ASP H H 31.795 -2.351 0.945 1.00 . A A . 20 ASP H 1 1
25 45294 1 1 7 ASP HA H 29.457 -3.060 -0.456 1.00 . A A . 20 ASP HA 1 1
25 45295 1 1 7 ASP HB2 H 31.512 -4.926 0.778 1.00 . A A . 20 ASP HB2 1 1
25 45296 1 1 7 ASP HB3 H 30.233 -5.427 -0.308 1.00 . A A . 20 ASP HB3 1 1
25 45297 1 1 7 ASP N N 30.819 -2.284 0.888 1.00 . A A . 20 ASP N 1 1
25 45298 1 1 7 ASP O O 29.453 -4.002 2.638 1.00 . A A . 20 ASP O 1 1
25 45299 1 1 7 ASP OD1 O 31.364 -4.491 -2.394 1.00 . A A . 20 ASP OD1 1 1
25 45300 1 1 7 ASP OD2 O 32.970 -3.993 -1.010 1.00 . A A . 20 ASP OD2 1 1
25 45301 1 1 8 CYS C C 27.179 -5.863 2.557 1.00 . A A . 21 CYS C 1 1
25 45302 1 1 8 CYS CA C 26.784 -4.551 1.948 1.00 . A A . 21 CYS CA 1 1
25 45303 1 1 8 CYS CB C 25.519 -4.781 1.137 1.00 . A A . 21 CYS CB 1 1
25 45304 1 1 8 CYS H H 27.644 -4.035 0.106 1.00 . A A . 21 CYS H 1 1
25 45305 1 1 8 CYS HA H 26.596 -3.805 2.705 1.00 . A A . 21 CYS HA 1 1
25 45306 1 1 8 CYS HB2 H 25.501 -5.781 0.731 1.00 . A A . 21 CYS HB2 1 1
25 45307 1 1 8 CYS HB3 H 24.661 -4.648 1.780 1.00 . A A . 21 CYS HB3 1 1
25 45308 1 1 8 CYS N N 27.848 -4.126 1.065 1.00 . A A . 21 CYS N 1 1
25 45309 1 1 8 CYS O O 27.799 -6.676 1.898 1.00 . A A . 21 CYS O 1 1
25 45310 1 1 8 CYS SG S 25.326 -3.654 -0.256 1.00 . A A . 21 CYS SG 1 1
25 45311 1 1 9 ASN C C 25.911 -7.988 4.863 1.00 . A A . 22 ASN C 1 1
25 45312 1 1 9 ASN CA C 27.199 -7.337 4.418 1.00 . A A . 22 ASN CA 1 1
25 45313 1 1 9 ASN CB C 28.178 -7.193 5.594 1.00 . A A . 22 ASN CB 1 1
25 45314 1 1 9 ASN CG C 29.650 -7.133 5.203 1.00 . A A . 22 ASN CG 1 1
25 45315 1 1 9 ASN H H 26.514 -5.333 4.338 1.00 . A A . 22 ASN H 1 1
25 45316 1 1 9 ASN HA H 27.659 -7.926 3.633 1.00 . A A . 22 ASN HA 1 1
25 45317 1 1 9 ASN HB2 H 27.965 -6.251 6.072 1.00 . A A . 22 ASN HB2 1 1
25 45318 1 1 9 ASN HB3 H 28.029 -8.000 6.292 1.00 . A A . 22 ASN HB3 1 1
25 45319 1 1 9 ASN HD21 H 29.249 -6.345 3.424 1.00 . A A . 22 ASN HD21 1 1
25 45320 1 1 9 ASN HD22 H 30.906 -6.622 3.807 1.00 . A A . 22 ASN HD22 1 1
25 45321 1 1 9 ASN N N 26.907 -6.054 3.799 1.00 . A A . 22 ASN N 1 1
25 45322 1 1 9 ASN ND2 N 29.955 -6.654 4.033 1.00 . A A . 22 ASN ND2 1 1
25 45323 1 1 9 ASN O O 25.909 -8.949 5.638 1.00 . A A . 22 ASN O 1 1
25 45324 1 1 9 ASN OD1 O 30.509 -7.536 5.970 1.00 . A A . 22 ASN OD1 1 1
25 45325 1 1 10 GLU C C 22.600 -7.557 3.434 1.00 . A A . 23 GLU C 1 1
25 45326 1 1 10 GLU CA C 23.500 -7.933 4.603 1.00 . A A . 23 GLU CA 1 1
25 45327 1 1 10 GLU CB C 22.974 -7.301 5.892 1.00 . A A . 23 GLU CB 1 1
25 45328 1 1 10 GLU CD C 22.437 -5.199 7.137 1.00 . A A . 23 GLU CD 1 1
25 45329 1 1 10 GLU CG C 22.967 -5.786 5.872 1.00 . A A . 23 GLU CG 1 1
25 45330 1 1 10 GLU H H 24.905 -6.776 3.645 1.00 . A A . 23 GLU H 1 1
25 45331 1 1 10 GLU HA H 23.522 -9.008 4.712 1.00 . A A . 23 GLU HA 1 1
25 45332 1 1 10 GLU HB2 H 21.962 -7.642 6.056 1.00 . A A . 23 GLU HB2 1 1
25 45333 1 1 10 GLU HB3 H 23.589 -7.629 6.716 1.00 . A A . 23 GLU HB3 1 1
25 45334 1 1 10 GLU HG2 H 23.979 -5.437 5.728 1.00 . A A . 23 GLU HG2 1 1
25 45335 1 1 10 GLU HG3 H 22.354 -5.454 5.047 1.00 . A A . 23 GLU HG3 1 1
25 45336 1 1 10 GLU N N 24.828 -7.477 4.325 1.00 . A A . 23 GLU N 1 1
25 45337 1 1 10 GLU O O 22.957 -6.681 2.621 1.00 . A A . 23 GLU O 1 1
25 45338 1 1 10 GLU OE1 O 23.215 -5.025 8.099 1.00 . A A . 23 GLU OE1 1 1
25 45339 1 1 10 GLU OE2 O 21.247 -4.854 7.194 1.00 . A A . 23 GLU OE2 1 1
25 45340 1 1 11 LEU C C 19.658 -6.724 2.737 1.00 . A A . 24 LEU C 1 1
25 45341 1 1 11 LEU CA C 20.458 -7.957 2.355 1.00 . A A . 24 LEU CA 1 1
25 45342 1 1 11 LEU CB C 19.539 -9.180 2.250 1.00 . A A . 24 LEU CB 1 1
25 45343 1 1 11 LEU CD1 C 19.180 -11.569 1.654 1.00 . A A . 24 LEU CD1 1 1
25 45344 1 1 11 LEU CD2 C 20.219 -10.043 0.048 1.00 . A A . 24 LEU CD2 1 1
25 45345 1 1 11 LEU CG C 20.106 -10.390 1.504 1.00 . A A . 24 LEU CG 1 1
25 45346 1 1 11 LEU H H 21.301 -8.915 4.015 1.00 . A A . 24 LEU H 1 1
25 45347 1 1 11 LEU HA H 20.905 -7.770 1.390 1.00 . A A . 24 LEU HA 1 1
25 45348 1 1 11 LEU HB2 H 19.289 -9.490 3.253 1.00 . A A . 24 LEU HB2 1 1
25 45349 1 1 11 LEU HB3 H 18.628 -8.877 1.755 1.00 . A A . 24 LEU HB3 1 1
25 45350 1 1 11 LEU HD11 H 19.589 -12.407 1.109 1.00 . A A . 24 LEU HD11 1 1
25 45351 1 1 11 LEU HD12 H 18.211 -11.311 1.253 1.00 . A A . 24 LEU HD12 1 1
25 45352 1 1 11 LEU HD13 H 19.088 -11.826 2.700 1.00 . A A . 24 LEU HD13 1 1
25 45353 1 1 11 LEU HD21 H 19.236 -9.781 -0.312 1.00 . A A . 24 LEU HD21 1 1
25 45354 1 1 11 LEU HD22 H 20.614 -10.888 -0.500 1.00 . A A . 24 LEU HD22 1 1
25 45355 1 1 11 LEU HD23 H 20.887 -9.205 -0.087 1.00 . A A . 24 LEU HD23 1 1
25 45356 1 1 11 LEU HG H 21.090 -10.679 1.854 1.00 . A A . 24 LEU HG 1 1
25 45357 1 1 11 LEU N N 21.476 -8.214 3.353 1.00 . A A . 24 LEU N 1 1
25 45358 1 1 11 LEU O O 19.600 -6.379 3.919 1.00 . A A . 24 LEU O 1 1
25 45359 1 1 12 PRO C C 17.121 -5.132 2.990 1.00 . A A . 25 PRO C 1 1
25 45360 1 1 12 PRO CA C 18.260 -4.827 2.009 1.00 . A A . 25 PRO CA 1 1
25 45361 1 1 12 PRO CB C 17.690 -4.416 0.642 1.00 . A A . 25 PRO CB 1 1
25 45362 1 1 12 PRO CD C 19.181 -6.299 0.307 1.00 . A A . 25 PRO CD 1 1
25 45363 1 1 12 PRO CG C 18.107 -5.464 -0.334 1.00 . A A . 25 PRO CG 1 1
25 45364 1 1 12 PRO HA H 18.878 -4.034 2.403 1.00 . A A . 25 PRO HA 1 1
25 45365 1 1 12 PRO HB2 H 16.614 -4.353 0.715 1.00 . A A . 25 PRO HB2 1 1
25 45366 1 1 12 PRO HB3 H 18.085 -3.449 0.369 1.00 . A A . 25 PRO HB3 1 1
25 45367 1 1 12 PRO HD2 H 19.006 -7.347 0.114 1.00 . A A . 25 PRO HD2 1 1
25 45368 1 1 12 PRO HD3 H 20.150 -6.008 -0.068 1.00 . A A . 25 PRO HD3 1 1
25 45369 1 1 12 PRO HG2 H 17.266 -6.081 -0.612 1.00 . A A . 25 PRO HG2 1 1
25 45370 1 1 12 PRO HG3 H 18.498 -4.980 -1.219 1.00 . A A . 25 PRO HG3 1 1
25 45371 1 1 12 PRO N N 19.070 -6.012 1.744 1.00 . A A . 25 PRO N 1 1
25 45372 1 1 12 PRO O O 16.324 -6.073 2.762 1.00 . A A . 25 PRO O 1 1
25 45373 1 1 13 PRO C C 14.663 -4.236 4.606 1.00 . A A . 26 PRO C 1 1
25 45374 1 1 13 PRO CA C 16.041 -4.597 5.115 1.00 . A A . 26 PRO CA 1 1
25 45375 1 1 13 PRO CB C 16.425 -3.676 6.276 1.00 . A A . 26 PRO CB 1 1
25 45376 1 1 13 PRO CD C 17.955 -3.284 4.465 1.00 . A A . 26 PRO CD 1 1
25 45377 1 1 13 PRO CG C 17.766 -3.123 5.943 1.00 . A A . 26 PRO CG 1 1
25 45378 1 1 13 PRO HA H 16.035 -5.623 5.450 1.00 . A A . 26 PRO HA 1 1
25 45379 1 1 13 PRO HB2 H 15.683 -2.896 6.356 1.00 . A A . 26 PRO HB2 1 1
25 45380 1 1 13 PRO HB3 H 16.442 -4.251 7.190 1.00 . A A . 26 PRO HB3 1 1
25 45381 1 1 13 PRO HD2 H 17.688 -2.377 3.944 1.00 . A A . 26 PRO HD2 1 1
25 45382 1 1 13 PRO HD3 H 18.984 -3.547 4.271 1.00 . A A . 26 PRO HD3 1 1
25 45383 1 1 13 PRO HG2 H 17.803 -2.076 6.205 1.00 . A A . 26 PRO HG2 1 1
25 45384 1 1 13 PRO HG3 H 18.527 -3.668 6.484 1.00 . A A . 26 PRO HG3 1 1
25 45385 1 1 13 PRO N N 17.054 -4.389 4.111 1.00 . A A . 26 PRO N 1 1
25 45386 1 1 13 PRO O O 14.349 -3.064 4.369 1.00 . A A . 26 PRO O 1 1
25 45387 1 1 14 ARG C C 11.708 -4.490 5.146 1.00 . A A . 27 ARG C 1 1
25 45388 1 1 14 ARG CA C 12.504 -5.052 3.986 1.00 . A A . 27 ARG CA 1 1
25 45389 1 1 14 ARG CB C 11.904 -6.338 3.433 1.00 . A A . 27 ARG CB 1 1
25 45390 1 1 14 ARG CD C 11.360 -8.726 3.701 1.00 . A A . 27 ARG CD 1 1
25 45391 1 1 14 ARG CG C 11.904 -7.505 4.387 1.00 . A A . 27 ARG CG 1 1
25 45392 1 1 14 ARG CZ C 11.917 -10.154 1.724 1.00 . A A . 27 ARG CZ 1 1
25 45393 1 1 14 ARG H H 14.240 -6.134 4.560 1.00 . A A . 27 ARG H 1 1
25 45394 1 1 14 ARG HA H 12.513 -4.305 3.207 1.00 . A A . 27 ARG HA 1 1
25 45395 1 1 14 ARG HB2 H 10.883 -6.143 3.145 1.00 . A A . 27 ARG HB2 1 1
25 45396 1 1 14 ARG HB3 H 12.459 -6.623 2.552 1.00 . A A . 27 ARG HB3 1 1
25 45397 1 1 14 ARG HD2 H 11.221 -9.520 4.418 1.00 . A A . 27 ARG HD2 1 1
25 45398 1 1 14 ARG HD3 H 10.413 -8.426 3.279 1.00 . A A . 27 ARG HD3 1 1
25 45399 1 1 14 ARG HE H 13.111 -8.742 2.532 1.00 . A A . 27 ARG HE 1 1
25 45400 1 1 14 ARG HG2 H 12.917 -7.688 4.711 1.00 . A A . 27 ARG HG2 1 1
25 45401 1 1 14 ARG HG3 H 11.284 -7.268 5.239 1.00 . A A . 27 ARG HG3 1 1
25 45402 1 1 14 ARG HH11 H 10.037 -10.508 2.462 1.00 . A A . 27 ARG HH11 1 1
25 45403 1 1 14 ARG HH12 H 10.495 -11.480 1.138 1.00 . A A . 27 ARG HH12 1 1
25 45404 1 1 14 ARG HH21 H 13.687 -10.095 0.711 1.00 . A A . 27 ARG HH21 1 1
25 45405 1 1 14 ARG HH22 H 12.575 -11.256 0.150 1.00 . A A . 27 ARG HH22 1 1
25 45406 1 1 14 ARG N N 13.863 -5.245 4.404 1.00 . A A . 27 ARG N 1 1
25 45407 1 1 14 ARG NE N 12.233 -9.185 2.596 1.00 . A A . 27 ARG NE 1 1
25 45408 1 1 14 ARG NH1 N 10.736 -10.748 1.781 1.00 . A A . 27 ARG NH1 1 1
25 45409 1 1 14 ARG NH2 N 12.781 -10.519 0.800 1.00 . A A . 27 ARG NH2 1 1
25 45410 1 1 14 ARG O O 11.925 -4.873 6.309 1.00 . A A . 27 ARG O 1 1
25 45411 1 1 15 ARG C C 8.706 -3.424 6.082 1.00 . A A . 28 ARG C 1 1
25 45412 1 1 15 ARG CA C 10.111 -2.878 5.897 1.00 . A A . 28 ARG CA 1 1
25 45413 1 1 15 ARG CB C 10.072 -1.386 5.551 1.00 . A A . 28 ARG CB 1 1
25 45414 1 1 15 ARG CD C 11.345 0.704 4.954 1.00 . A A . 28 ARG CD 1 1
25 45415 1 1 15 ARG CG C 11.433 -0.795 5.192 1.00 . A A . 28 ARG CG 1 1
25 45416 1 1 15 ARG CZ C 10.422 2.608 6.287 1.00 . A A . 28 ARG CZ 1 1
25 45417 1 1 15 ARG H H 10.536 -3.503 3.915 1.00 . A A . 28 ARG H 1 1
25 45418 1 1 15 ARG HA H 10.662 -3.010 6.816 1.00 . A A . 28 ARG HA 1 1
25 45419 1 1 15 ARG HB2 H 9.399 -1.235 4.720 1.00 . A A . 28 ARG HB2 1 1
25 45420 1 1 15 ARG HB3 H 9.693 -0.850 6.408 1.00 . A A . 28 ARG HB3 1 1
25 45421 1 1 15 ARG HD2 H 12.277 1.044 4.524 1.00 . A A . 28 ARG HD2 1 1
25 45422 1 1 15 ARG HD3 H 10.540 0.898 4.261 1.00 . A A . 28 ARG HD3 1 1
25 45423 1 1 15 ARG HE H 11.523 1.064 6.996 1.00 . A A . 28 ARG HE 1 1
25 45424 1 1 15 ARG HG2 H 12.120 -0.983 6.002 1.00 . A A . 28 ARG HG2 1 1
25 45425 1 1 15 ARG HG3 H 11.793 -1.276 4.294 1.00 . A A . 28 ARG HG3 1 1
25 45426 1 1 15 ARG HH11 H 9.650 2.628 4.351 1.00 . A A . 28 ARG HH11 1 1
25 45427 1 1 15 ARG HH12 H 9.249 3.958 5.323 1.00 . A A . 28 ARG HH12 1 1
25 45428 1 1 15 ARG HH21 H 10.860 2.905 8.255 1.00 . A A . 28 ARG HH21 1 1
25 45429 1 1 15 ARG HH22 H 9.907 4.139 7.536 1.00 . A A . 28 ARG HH22 1 1
25 45430 1 1 15 ARG N N 10.799 -3.614 4.856 1.00 . A A . 28 ARG N 1 1
25 45431 1 1 15 ARG NE N 11.096 1.448 6.196 1.00 . A A . 28 ARG NE 1 1
25 45432 1 1 15 ARG NH1 N 9.735 3.084 5.256 1.00 . A A . 28 ARG NH1 1 1
25 45433 1 1 15 ARG NH2 N 10.391 3.263 7.443 1.00 . A A . 28 ARG NH2 1 1
25 45434 1 1 15 ARG O O 8.371 -4.472 5.520 1.00 . A A . 28 ARG O 1 1
25 45435 1 1 16 ASN C C 5.683 -2.960 5.874 1.00 . A A . 29 ASN C 1 1
25 45436 1 1 16 ASN CA C 6.524 -3.172 7.118 1.00 . A A . 29 ASN CA 1 1
25 45437 1 1 16 ASN CB C 5.913 -2.404 8.309 1.00 . A A . 29 ASN CB 1 1
25 45438 1 1 16 ASN CG C 4.432 -2.730 8.552 1.00 . A A . 29 ASN CG 1 1
25 45439 1 1 16 ASN H H 8.249 -1.949 7.329 1.00 . A A . 29 ASN H 1 1
25 45440 1 1 16 ASN HA H 6.539 -4.225 7.354 1.00 . A A . 29 ASN HA 1 1
25 45441 1 1 16 ASN HB2 H 6.462 -2.656 9.204 1.00 . A A . 29 ASN HB2 1 1
25 45442 1 1 16 ASN HB3 H 6.004 -1.343 8.127 1.00 . A A . 29 ASN HB3 1 1
25 45443 1 1 16 ASN HD21 H 4.909 -4.204 9.771 1.00 . A A . 29 ASN HD21 1 1
25 45444 1 1 16 ASN HD22 H 3.223 -3.934 9.531 1.00 . A A . 29 ASN HD22 1 1
25 45445 1 1 16 ASN N N 7.904 -2.751 6.876 1.00 . A A . 29 ASN N 1 1
25 45446 1 1 16 ASN ND2 N 4.164 -3.714 9.358 1.00 . A A . 29 ASN ND2 1 1
25 45447 1 1 16 ASN O O 4.886 -3.819 5.489 1.00 . A A . 29 ASN O 1 1
25 45448 1 1 16 ASN OD1 O 3.540 -2.079 8.012 1.00 . A A . 29 ASN OD1 1 1
25 45449 1 1 17 THR C C 5.949 -1.550 2.787 1.00 . A A . 30 THR C 1 1
25 45450 1 1 17 THR CA C 5.120 -1.497 4.070 1.00 . A A . 30 THR CA 1 1
25 45451 1 1 17 THR CB C 4.441 -0.110 4.243 1.00 . A A . 30 THR CB 1 1
25 45452 1 1 17 THR CG2 C 3.254 -0.208 5.190 1.00 . A A . 30 THR CG2 1 1
25 45453 1 1 17 THR H H 6.552 -1.193 5.550 1.00 . A A . 30 THR H 1 1
25 45454 1 1 17 THR HA H 4.337 -2.236 4.003 1.00 . A A . 30 THR HA 1 1
25 45455 1 1 17 THR HB H 4.094 0.227 3.277 1.00 . A A . 30 THR HB 1 1
25 45456 1 1 17 THR HG1 H 6.196 0.830 4.216 1.00 . A A . 30 THR HG1 1 1
25 45457 1 1 17 THR HG21 H 2.808 0.768 5.312 1.00 . A A . 30 THR HG21 1 1
25 45458 1 1 17 THR HG22 H 3.588 -0.573 6.151 1.00 . A A . 30 THR HG22 1 1
25 45459 1 1 17 THR HG23 H 2.522 -0.890 4.783 1.00 . A A . 30 THR HG23 1 1
25 45460 1 1 17 THR N N 5.883 -1.837 5.232 1.00 . A A . 30 THR N 1 1
25 45461 1 1 17 THR O O 5.503 -1.119 1.743 1.00 . A A . 30 THR O 1 1
25 45462 1 1 17 THR OG1 O 5.386 0.852 4.761 1.00 . A A . 30 THR OG1 1 1
25 45463 1 1 18 GLU C C 8.698 -3.482 1.519 1.00 . A A . 31 GLU C 1 1
25 45464 1 1 18 GLU CA C 7.998 -2.160 1.673 1.00 . A A . 31 GLU CA 1 1
25 45465 1 1 18 GLU CB C 9.037 -1.045 1.655 1.00 . A A . 31 GLU CB 1 1
25 45466 1 1 18 GLU CD C 8.454 1.117 2.829 1.00 . A A . 31 GLU CD 1 1
25 45467 1 1 18 GLU CG C 8.480 0.350 1.525 1.00 . A A . 31 GLU CG 1 1
25 45468 1 1 18 GLU H H 7.454 -2.500 3.699 1.00 . A A . 31 GLU H 1 1
25 45469 1 1 18 GLU HA H 7.355 -2.027 0.815 1.00 . A A . 31 GLU HA 1 1
25 45470 1 1 18 GLU HB2 H 9.611 -1.096 2.568 1.00 . A A . 31 GLU HB2 1 1
25 45471 1 1 18 GLU HB3 H 9.696 -1.234 0.821 1.00 . A A . 31 GLU HB3 1 1
25 45472 1 1 18 GLU HG2 H 9.078 0.869 0.794 1.00 . A A . 31 GLU HG2 1 1
25 45473 1 1 18 GLU HG3 H 7.470 0.270 1.147 1.00 . A A . 31 GLU HG3 1 1
25 45474 1 1 18 GLU N N 7.146 -2.112 2.853 1.00 . A A . 31 GLU N 1 1
25 45475 1 1 18 GLU O O 9.266 -4.012 2.475 1.00 . A A . 31 GLU O 1 1
25 45476 1 1 18 GLU OE1 O 7.810 0.667 3.796 1.00 . A A . 31 GLU OE1 1 1
25 45477 1 1 18 GLU OE2 O 9.067 2.188 2.898 1.00 . A A . 31 GLU OE2 1 1
25 45478 1 1 19 ILE C C 10.113 -4.969 -1.233 1.00 . A A . 32 ILE C 1 1
25 45479 1 1 19 ILE CA C 9.333 -5.261 -0.018 1.00 . A A . 32 ILE CA 1 1
25 45480 1 1 19 ILE CB C 8.298 -6.385 -0.344 1.00 . A A . 32 ILE CB 1 1
25 45481 1 1 19 ILE CD1 C 5.994 -7.309 0.289 1.00 . A A . 32 ILE CD1 1 1
25 45482 1 1 19 ILE CG1 C 7.146 -6.398 0.675 1.00 . A A . 32 ILE CG1 1 1
25 45483 1 1 19 ILE CG2 C 8.989 -7.747 -0.339 1.00 . A A . 32 ILE CG2 1 1
25 45484 1 1 19 ILE H H 8.239 -3.545 -0.447 1.00 . A A . 32 ILE H 1 1
25 45485 1 1 19 ILE HA H 10.107 -5.622 0.649 1.00 . A A . 32 ILE HA 1 1
25 45486 1 1 19 ILE HB H 7.898 -6.208 -1.333 1.00 . A A . 32 ILE HB 1 1
25 45487 1 1 19 ILE HD11 H 6.369 -8.299 0.082 1.00 . A A . 32 ILE HD11 1 1
25 45488 1 1 19 ILE HD12 H 5.482 -6.908 -0.575 1.00 . A A . 32 ILE HD12 1 1
25 45489 1 1 19 ILE HD13 H 5.299 -7.361 1.114 1.00 . A A . 32 ILE HD13 1 1
25 45490 1 1 19 ILE HG12 H 7.516 -6.726 1.634 1.00 . A A . 32 ILE HG12 1 1
25 45491 1 1 19 ILE HG13 H 6.755 -5.396 0.770 1.00 . A A . 32 ILE HG13 1 1
25 45492 1 1 19 ILE HG21 H 9.781 -7.747 -1.074 1.00 . A A . 32 ILE HG21 1 1
25 45493 1 1 19 ILE HG22 H 8.272 -8.516 -0.580 1.00 . A A . 32 ILE HG22 1 1
25 45494 1 1 19 ILE HG23 H 9.406 -7.919 0.642 1.00 . A A . 32 ILE HG23 1 1
25 45495 1 1 19 ILE N N 8.676 -4.005 0.307 1.00 . A A . 32 ILE N 1 1
25 45496 1 1 19 ILE O O 9.819 -4.014 -1.925 1.00 . A A . 32 ILE O 1 1
25 45497 1 1 20 LEU C C 11.225 -6.015 -3.823 1.00 . A A . 33 LEU C 1 1
25 45498 1 1 20 LEU CA C 11.920 -5.564 -2.590 1.00 . A A . 33 LEU CA 1 1
25 45499 1 1 20 LEU CB C 13.188 -6.339 -2.425 1.00 . A A . 33 LEU CB 1 1
25 45500 1 1 20 LEU CD1 C 14.600 -4.384 -1.767 1.00 . A A . 33 LEU CD1 1 1
25 45501 1 1 20 LEU CD2 C 13.862 -6.021 -0.009 1.00 . A A . 33 LEU CD2 1 1
25 45502 1 1 20 LEU CG C 14.211 -5.805 -1.459 1.00 . A A . 33 LEU CG 1 1
25 45503 1 1 20 LEU H H 11.285 -6.473 -0.856 1.00 . A A . 33 LEU H 1 1
25 45504 1 1 20 LEU HA H 12.174 -4.520 -2.687 1.00 . A A . 33 LEU HA 1 1
25 45505 1 1 20 LEU HB2 H 12.910 -7.322 -2.078 1.00 . A A . 33 LEU HB2 1 1
25 45506 1 1 20 LEU HB3 H 13.649 -6.431 -3.398 1.00 . A A . 33 LEU HB3 1 1
25 45507 1 1 20 LEU HD11 H 14.954 -4.337 -2.787 1.00 . A A . 33 LEU HD11 1 1
25 45508 1 1 20 LEU HD12 H 15.391 -4.086 -1.095 1.00 . A A . 33 LEU HD12 1 1
25 45509 1 1 20 LEU HD13 H 13.747 -3.734 -1.650 1.00 . A A . 33 LEU HD13 1 1
25 45510 1 1 20 LEU HD21 H 14.652 -5.599 0.594 1.00 . A A . 33 LEU HD21 1 1
25 45511 1 1 20 LEU HD22 H 13.832 -7.088 0.153 1.00 . A A . 33 LEU HD22 1 1
25 45512 1 1 20 LEU HD23 H 12.912 -5.564 0.221 1.00 . A A . 33 LEU HD23 1 1
25 45513 1 1 20 LEU HG H 15.058 -6.419 -1.676 1.00 . A A . 33 LEU HG 1 1
25 45514 1 1 20 LEU N N 11.095 -5.730 -1.465 1.00 . A A . 33 LEU N 1 1
25 45515 1 1 20 LEU O O 10.500 -7.021 -3.810 1.00 . A A . 33 LEU O 1 1
25 45516 1 1 21 THR C C 11.615 -6.796 -6.716 1.00 . A A . 34 THR C 1 1
25 45517 1 1 21 THR CA C 10.861 -5.613 -6.138 1.00 . A A . 34 THR CA 1 1
25 45518 1 1 21 THR CB C 10.942 -4.408 -7.092 1.00 . A A . 34 THR CB 1 1
25 45519 1 1 21 THR CG2 C 9.919 -3.348 -6.721 1.00 . A A . 34 THR CG2 1 1
25 45520 1 1 21 THR H H 11.993 -4.476 -4.775 1.00 . A A . 34 THR H 1 1
25 45521 1 1 21 THR HA H 9.825 -5.883 -5.994 1.00 . A A . 34 THR HA 1 1
25 45522 1 1 21 THR HB H 10.750 -4.756 -8.096 1.00 . A A . 34 THR HB 1 1
25 45523 1 1 21 THR HG1 H 12.534 -3.648 -7.947 1.00 . A A . 34 THR HG1 1 1
25 45524 1 1 21 THR HG21 H 10.098 -3.014 -5.710 1.00 . A A . 34 THR HG21 1 1
25 45525 1 1 21 THR HG22 H 8.926 -3.766 -6.794 1.00 . A A . 34 THR HG22 1 1
25 45526 1 1 21 THR HG23 H 10.003 -2.510 -7.397 1.00 . A A . 34 THR HG23 1 1
25 45527 1 1 21 THR N N 11.427 -5.279 -4.863 1.00 . A A . 34 THR N 1 1
25 45528 1 1 21 THR O O 11.029 -7.836 -7.056 1.00 . A A . 34 THR O 1 1
25 45529 1 1 21 THR OG1 O 12.268 -3.845 -7.038 1.00 . A A . 34 THR OG1 1 1
25 45530 1 1 22 GLY C C 14.143 -8.664 -6.209 1.00 . A A . 35 GLY C 1 1
25 45531 1 1 22 GLY CA C 13.769 -7.661 -7.268 1.00 . A A . 35 GLY CA 1 1
25 45532 1 1 22 GLY H H 13.284 -5.785 -6.471 1.00 . A A . 35 GLY H 1 1
25 45533 1 1 22 GLY HA2 H 13.270 -8.171 -8.078 1.00 . A A . 35 GLY HA2 1 1
25 45534 1 1 22 GLY HA3 H 14.672 -7.196 -7.628 1.00 . A A . 35 GLY HA3 1 1
25 45535 1 1 22 GLY N N 12.914 -6.642 -6.769 1.00 . A A . 35 GLY N 1 1
25 45536 1 1 22 GLY O O 13.908 -8.448 -5.003 1.00 . A A . 35 GLY O 1 1
25 45537 1 1 23 SER C C 16.621 -10.534 -5.377 1.00 . A A . 36 SER C 1 1
25 45538 1 1 23 SER CA C 15.162 -10.784 -5.777 1.00 . A A . 36 SER CA 1 1
25 45539 1 1 23 SER CB C 14.993 -12.117 -6.493 1.00 . A A . 36 SER CB 1 1
25 45540 1 1 23 SER H H 14.859 -9.869 -7.604 1.00 . A A . 36 SER H 1 1
25 45541 1 1 23 SER HA H 14.543 -10.779 -4.893 1.00 . A A . 36 SER HA 1 1
25 45542 1 1 23 SER HB2 H 15.464 -12.899 -5.917 1.00 . A A . 36 SER HB2 1 1
25 45543 1 1 23 SER HB3 H 13.941 -12.337 -6.600 1.00 . A A . 36 SER HB3 1 1
25 45544 1 1 23 SER HG H 14.980 -12.504 -8.404 1.00 . A A . 36 SER HG 1 1
25 45545 1 1 23 SER N N 14.715 -9.744 -6.641 1.00 . A A . 36 SER N 1 1
25 45546 1 1 23 SER O O 17.403 -9.953 -6.153 1.00 . A A . 36 SER O 1 1
25 45547 1 1 23 SER OG O 15.585 -12.070 -7.788 1.00 . A A . 36 SER OG 1 1
25 45548 1 1 24 TRP C C 18.713 -12.007 -2.971 1.00 . A A . 37 TRP C 1 1
25 45549 1 1 24 TRP CA C 18.310 -10.723 -3.656 1.00 . A A . 37 TRP CA 1 1
25 45550 1 1 24 TRP CB C 18.325 -9.582 -2.641 1.00 . A A . 37 TRP CB 1 1
25 45551 1 1 24 TRP CD1 C 16.494 -7.914 -3.198 1.00 . A A . 37 TRP CD1 1 1
25 45552 1 1 24 TRP CD2 C 18.547 -7.170 -3.615 1.00 . A A . 37 TRP CD2 1 1
25 45553 1 1 24 TRP CE2 C 17.623 -6.171 -3.965 1.00 . A A . 37 TRP CE2 1 1
25 45554 1 1 24 TRP CE3 C 19.905 -6.922 -3.787 1.00 . A A . 37 TRP CE3 1 1
25 45555 1 1 24 TRP CG C 17.795 -8.281 -3.138 1.00 . A A . 37 TRP CG 1 1
25 45556 1 1 24 TRP CH2 C 19.349 -4.725 -4.627 1.00 . A A . 37 TRP CH2 1 1
25 45557 1 1 24 TRP CZ2 C 18.013 -4.944 -4.471 1.00 . A A . 37 TRP CZ2 1 1
25 45558 1 1 24 TRP CZ3 C 20.293 -5.701 -4.289 1.00 . A A . 37 TRP CZ3 1 1
25 45559 1 1 24 TRP H H 16.325 -11.379 -3.602 1.00 . A A . 37 TRP H 1 1
25 45560 1 1 24 TRP HA H 18.982 -10.505 -4.472 1.00 . A A . 37 TRP HA 1 1
25 45561 1 1 24 TRP HB2 H 17.725 -9.866 -1.789 1.00 . A A . 37 TRP HB2 1 1
25 45562 1 1 24 TRP HB3 H 19.349 -9.426 -2.331 1.00 . A A . 37 TRP HB3 1 1
25 45563 1 1 24 TRP HD1 H 15.672 -8.548 -2.903 1.00 . A A . 37 TRP HD1 1 1
25 45564 1 1 24 TRP HE1 H 15.521 -6.206 -3.838 1.00 . A A . 37 TRP HE1 1 1
25 45565 1 1 24 TRP HE3 H 20.648 -7.664 -3.531 1.00 . A A . 37 TRP HE3 1 1
25 45566 1 1 24 TRP HH2 H 19.692 -3.779 -5.015 1.00 . A A . 37 TRP HH2 1 1
25 45567 1 1 24 TRP HZ2 H 17.294 -4.183 -4.737 1.00 . A A . 37 TRP HZ2 1 1
25 45568 1 1 24 TRP HZ3 H 21.342 -5.488 -4.429 1.00 . A A . 37 TRP HZ3 1 1
25 45569 1 1 24 TRP N N 16.971 -10.918 -4.177 1.00 . A A . 37 TRP N 1 1
25 45570 1 1 24 TRP NE1 N 16.378 -6.662 -3.704 1.00 . A A . 37 TRP NE1 1 1
25 45571 1 1 24 TRP O O 17.869 -12.647 -2.338 1.00 . A A . 37 TRP O 1 1
25 45572 1 1 25 SER C C 21.488 -13.631 -1.526 1.00 . A A . 38 SER C 1 1
25 45573 1 1 25 SER CA C 20.334 -13.688 -2.530 1.00 . A A . 38 SER CA 1 1
25 45574 1 1 25 SER CB C 20.658 -14.652 -3.687 1.00 . A A . 38 SER CB 1 1
25 45575 1 1 25 SER H H 20.619 -11.801 -3.484 1.00 . A A . 38 SER H 1 1
25 45576 1 1 25 SER HA H 19.472 -14.079 -2.014 1.00 . A A . 38 SER HA 1 1
25 45577 1 1 25 SER HB2 H 19.809 -14.711 -4.354 1.00 . A A . 38 SER HB2 1 1
25 45578 1 1 25 SER HB3 H 21.510 -14.269 -4.229 1.00 . A A . 38 SER HB3 1 1
25 45579 1 1 25 SER HG H 20.186 -16.507 -3.392 1.00 . A A . 38 SER HG 1 1
25 45580 1 1 25 SER N N 19.956 -12.392 -3.061 1.00 . A A . 38 SER N 1 1
25 45581 1 1 25 SER O O 21.429 -14.255 -0.456 1.00 . A A . 38 SER O 1 1
25 45582 1 1 25 SER OG O 20.962 -15.957 -3.224 1.00 . A A . 38 SER OG 1 1
25 45583 1 1 26 ASP C C 23.730 -11.778 -0.047 1.00 . A A . 39 ASP C 1 1
25 45584 1 1 26 ASP CA C 23.724 -12.904 -1.047 1.00 . A A . 39 ASP CA 1 1
25 45585 1 1 26 ASP CB C 24.898 -12.766 -1.991 1.00 . A A . 39 ASP CB 1 1
25 45586 1 1 26 ASP CG C 26.235 -13.079 -1.358 1.00 . A A . 39 ASP CG 1 1
25 45587 1 1 26 ASP H H 22.423 -12.257 -2.584 1.00 . A A . 39 ASP H 1 1
25 45588 1 1 26 ASP HA H 23.794 -13.842 -0.522 1.00 . A A . 39 ASP HA 1 1
25 45589 1 1 26 ASP HB2 H 24.737 -13.403 -2.846 1.00 . A A . 39 ASP HB2 1 1
25 45590 1 1 26 ASP HB3 H 24.885 -11.730 -2.299 1.00 . A A . 39 ASP HB3 1 1
25 45591 1 1 26 ASP N N 22.493 -12.880 -1.834 1.00 . A A . 39 ASP N 1 1
25 45592 1 1 26 ASP O O 23.033 -10.833 -0.213 1.00 . A A . 39 ASP O 1 1
25 45593 1 1 26 ASP OD1 O 26.637 -14.252 -1.339 1.00 . A A . 39 ASP OD1 1 1
25 45594 1 1 26 ASP OD2 O 26.920 -12.158 -0.878 1.00 . A A . 39 ASP OD2 1 1
25 45595 1 1 27 GLN C C 25.461 -9.696 1.467 1.00 . A A . 40 GLN C 1 1
25 45596 1 1 27 GLN CA C 24.564 -10.812 1.957 1.00 . A A . 40 GLN CA 1 1
25 45597 1 1 27 GLN CB C 25.036 -11.296 3.323 1.00 . A A . 40 GLN CB 1 1
25 45598 1 1 27 GLN CD C 24.528 -12.597 5.434 1.00 . A A . 40 GLN CD 1 1
25 45599 1 1 27 GLN CG C 24.055 -12.201 4.042 1.00 . A A . 40 GLN CG 1 1
25 45600 1 1 27 GLN H H 25.026 -12.703 1.129 1.00 . A A . 40 GLN H 1 1
25 45601 1 1 27 GLN HA H 23.569 -10.410 2.062 1.00 . A A . 40 GLN HA 1 1
25 45602 1 1 27 GLN HB2 H 25.961 -11.837 3.192 1.00 . A A . 40 GLN HB2 1 1
25 45603 1 1 27 GLN HB3 H 25.225 -10.436 3.949 1.00 . A A . 40 GLN HB3 1 1
25 45604 1 1 27 GLN HE21 H 26.418 -12.517 4.865 1.00 . A A . 40 GLN HE21 1 1
25 45605 1 1 27 GLN HE22 H 26.149 -12.979 6.500 1.00 . A A . 40 GLN HE22 1 1
25 45606 1 1 27 GLN HG2 H 23.112 -11.684 4.133 1.00 . A A . 40 GLN HG2 1 1
25 45607 1 1 27 GLN HG3 H 23.913 -13.098 3.458 1.00 . A A . 40 GLN HG3 1 1
25 45608 1 1 27 GLN N N 24.497 -11.889 0.996 1.00 . A A . 40 GLN N 1 1
25 45609 1 1 27 GLN NE2 N 25.819 -12.700 5.620 1.00 . A A . 40 GLN NE2 1 1
25 45610 1 1 27 GLN O O 25.239 -8.534 1.761 1.00 . A A . 40 GLN O 1 1
25 45611 1 1 27 GLN OE1 O 23.721 -12.816 6.340 1.00 . A A . 40 GLN OE1 1 1
25 45612 1 1 28 THR C C 27.112 -8.535 -1.114 1.00 . A A . 41 THR C 1 1
25 45613 1 1 28 THR CA C 27.375 -9.049 0.305 1.00 . A A . 41 THR CA 1 1
25 45614 1 1 28 THR CB C 28.828 -9.534 0.514 1.00 . A A . 41 THR CB 1 1
25 45615 1 1 28 THR CG2 C 29.067 -9.863 1.988 1.00 . A A . 41 THR CG2 1 1
25 45616 1 1 28 THR H H 26.514 -10.937 0.323 1.00 . A A . 41 THR H 1 1
25 45617 1 1 28 THR HA H 27.208 -8.215 0.973 1.00 . A A . 41 THR HA 1 1
25 45618 1 1 28 THR HB H 29.474 -8.712 0.246 1.00 . A A . 41 THR HB 1 1
25 45619 1 1 28 THR HG1 H 28.251 -11.186 -0.409 1.00 . A A . 41 THR HG1 1 1
25 45620 1 1 28 THR HG21 H 28.328 -10.580 2.316 1.00 . A A . 41 THR HG21 1 1
25 45621 1 1 28 THR HG22 H 28.996 -8.964 2.582 1.00 . A A . 41 THR HG22 1 1
25 45622 1 1 28 THR HG23 H 30.052 -10.290 2.105 1.00 . A A . 41 THR HG23 1 1
25 45623 1 1 28 THR N N 26.438 -10.028 0.694 1.00 . A A . 41 THR N 1 1
25 45624 1 1 28 THR O O 27.081 -9.299 -2.090 1.00 . A A . 41 THR O 1 1
25 45625 1 1 28 THR OG1 O 29.090 -10.716 -0.264 1.00 . A A . 41 THR OG1 1 1
25 45626 1 1 29 TYR C C 27.491 -5.360 -2.563 1.00 . A A . 42 TYR C 1 1
25 45627 1 1 29 TYR CA C 26.608 -6.581 -2.464 1.00 . A A . 42 TYR CA 1 1
25 45628 1 1 29 TYR CB C 25.110 -6.193 -2.602 1.00 . A A . 42 TYR CB 1 1
25 45629 1 1 29 TYR CD1 C 23.697 -8.233 -2.154 1.00 . A A . 42 TYR CD1 1 1
25 45630 1 1 29 TYR CD2 C 23.908 -7.490 -4.388 1.00 . A A . 42 TYR CD2 1 1
25 45631 1 1 29 TYR CE1 C 22.905 -9.278 -2.582 1.00 . A A . 42 TYR CE1 1 1
25 45632 1 1 29 TYR CE2 C 23.110 -8.529 -4.819 1.00 . A A . 42 TYR CE2 1 1
25 45633 1 1 29 TYR CG C 24.214 -7.325 -3.049 1.00 . A A . 42 TYR CG 1 1
25 45634 1 1 29 TYR CZ C 22.614 -9.426 -3.904 1.00 . A A . 42 TYR CZ 1 1
25 45635 1 1 29 TYR H H 26.910 -6.723 -0.384 1.00 . A A . 42 TYR H 1 1
25 45636 1 1 29 TYR HA H 26.875 -7.258 -3.260 1.00 . A A . 42 TYR HA 1 1
25 45637 1 1 29 TYR HB2 H 24.752 -5.854 -1.642 1.00 . A A . 42 TYR HB2 1 1
25 45638 1 1 29 TYR HB3 H 25.016 -5.386 -3.315 1.00 . A A . 42 TYR HB3 1 1
25 45639 1 1 29 TYR HD1 H 23.922 -8.123 -1.104 1.00 . A A . 42 TYR HD1 1 1
25 45640 1 1 29 TYR HD2 H 24.299 -6.782 -5.102 1.00 . A A . 42 TYR HD2 1 1
25 45641 1 1 29 TYR HE1 H 22.512 -9.978 -1.861 1.00 . A A . 42 TYR HE1 1 1
25 45642 1 1 29 TYR HE2 H 22.894 -8.617 -5.872 1.00 . A A . 42 TYR HE2 1 1
25 45643 1 1 29 TYR HH H 22.211 -10.817 -5.142 1.00 . A A . 42 TYR HH 1 1
25 45644 1 1 29 TYR N N 26.873 -7.258 -1.206 1.00 . A A . 42 TYR N 1 1
25 45645 1 1 29 TYR O O 27.936 -4.853 -1.543 1.00 . A A . 42 TYR O 1 1
25 45646 1 1 29 TYR OH O 21.824 -10.497 -4.317 1.00 . A A . 42 TYR OH 1 1
25 45647 1 1 30 PRO C C 27.947 -2.447 -3.406 1.00 . A A . 43 PRO C 1 1
25 45648 1 1 30 PRO CA C 28.627 -3.705 -3.958 1.00 . A A . 43 PRO CA 1 1
25 45649 1 1 30 PRO CB C 28.795 -3.606 -5.480 1.00 . A A . 43 PRO CB 1 1
25 45650 1 1 30 PRO CD C 27.374 -5.475 -5.057 1.00 . A A . 43 PRO CD 1 1
25 45651 1 1 30 PRO CG C 27.659 -4.388 -6.046 1.00 . A A . 43 PRO CG 1 1
25 45652 1 1 30 PRO HA H 29.592 -3.827 -3.485 1.00 . A A . 43 PRO HA 1 1
25 45653 1 1 30 PRO HB2 H 28.756 -2.569 -5.778 1.00 . A A . 43 PRO HB2 1 1
25 45654 1 1 30 PRO HB3 H 29.746 -4.032 -5.765 1.00 . A A . 43 PRO HB3 1 1
25 45655 1 1 30 PRO HD2 H 26.319 -5.704 -5.033 1.00 . A A . 43 PRO HD2 1 1
25 45656 1 1 30 PRO HD3 H 27.952 -6.359 -5.278 1.00 . A A . 43 PRO HD3 1 1
25 45657 1 1 30 PRO HG2 H 26.791 -3.754 -6.149 1.00 . A A . 43 PRO HG2 1 1
25 45658 1 1 30 PRO HG3 H 27.933 -4.812 -7.002 1.00 . A A . 43 PRO HG3 1 1
25 45659 1 1 30 PRO N N 27.795 -4.889 -3.773 1.00 . A A . 43 PRO N 1 1
25 45660 1 1 30 PRO O O 26.701 -2.326 -3.433 1.00 . A A . 43 PRO O 1 1
25 45661 1 1 31 GLU C C 27.716 0.547 -3.516 1.00 . A A . 44 GLU C 1 1
25 45662 1 1 31 GLU CA C 28.222 -0.306 -2.365 1.00 . A A . 44 GLU CA 1 1
25 45663 1 1 31 GLU CB C 29.295 0.455 -1.614 1.00 . A A . 44 GLU CB 1 1
25 45664 1 1 31 GLU CD C 29.768 2.534 -0.306 1.00 . A A . 44 GLU CD 1 1
25 45665 1 1 31 GLU CG C 28.736 1.610 -0.813 1.00 . A A . 44 GLU CG 1 1
25 45666 1 1 31 GLU H H 29.708 -1.677 -2.916 1.00 . A A . 44 GLU H 1 1
25 45667 1 1 31 GLU HA H 27.406 -0.541 -1.699 1.00 . A A . 44 GLU HA 1 1
25 45668 1 1 31 GLU HB2 H 29.794 -0.225 -0.937 1.00 . A A . 44 GLU HB2 1 1
25 45669 1 1 31 GLU HB3 H 30.015 0.843 -2.318 1.00 . A A . 44 GLU HB3 1 1
25 45670 1 1 31 GLU HG2 H 28.013 2.180 -1.374 1.00 . A A . 44 GLU HG2 1 1
25 45671 1 1 31 GLU HG3 H 28.238 1.178 0.042 1.00 . A A . 44 GLU HG3 1 1
25 45672 1 1 31 GLU N N 28.738 -1.531 -2.903 1.00 . A A . 44 GLU N 1 1
25 45673 1 1 31 GLU O O 28.278 0.514 -4.616 1.00 . A A . 44 GLU O 1 1
25 45674 1 1 31 GLU OE1 O 30.609 2.965 -1.083 1.00 . A A . 44 GLU OE1 1 1
25 45675 1 1 31 GLU OE2 O 29.711 2.895 0.874 1.00 . A A . 44 GLU OE2 1 1
25 45676 1 1 32 GLY C C 25.000 1.330 -5.021 1.00 . A A . 45 GLY C 1 1
25 45677 1 1 32 GLY CA C 26.103 2.087 -4.331 1.00 . A A . 45 GLY CA 1 1
25 45678 1 1 32 GLY H H 26.321 1.385 -2.363 1.00 . A A . 45 GLY H 1 1
25 45679 1 1 32 GLY HA2 H 25.704 3.001 -3.917 1.00 . A A . 45 GLY HA2 1 1
25 45680 1 1 32 GLY HA3 H 26.868 2.328 -5.055 1.00 . A A . 45 GLY HA3 1 1
25 45681 1 1 32 GLY N N 26.680 1.306 -3.276 1.00 . A A . 45 GLY N 1 1
25 45682 1 1 32 GLY O O 24.500 1.751 -6.064 1.00 . A A . 45 GLY O 1 1
25 45683 1 1 33 THR C C 22.218 -0.164 -4.417 1.00 . A A . 46 THR C 1 1
25 45684 1 1 33 THR CA C 23.545 -0.587 -4.993 1.00 . A A . 46 THR CA 1 1
25 45685 1 1 33 THR CB C 23.791 -2.102 -4.805 1.00 . A A . 46 THR CB 1 1
25 45686 1 1 33 THR CG2 C 22.628 -2.957 -5.312 1.00 . A A . 46 THR CG2 1 1
25 45687 1 1 33 THR H H 25.117 -0.122 -3.671 1.00 . A A . 46 THR H 1 1
25 45688 1 1 33 THR HA H 23.503 -0.343 -6.033 1.00 . A A . 46 THR HA 1 1
25 45689 1 1 33 THR HB H 23.928 -2.282 -3.748 1.00 . A A . 46 THR HB 1 1
25 45690 1 1 33 THR HG1 H 25.667 -2.562 -4.779 1.00 . A A . 46 THR HG1 1 1
25 45691 1 1 33 THR HG21 H 22.469 -2.784 -6.366 1.00 . A A . 46 THR HG21 1 1
25 45692 1 1 33 THR HG22 H 21.736 -2.692 -4.760 1.00 . A A . 46 THR HG22 1 1
25 45693 1 1 33 THR HG23 H 22.843 -4.003 -5.137 1.00 . A A . 46 THR HG23 1 1
25 45694 1 1 33 THR N N 24.625 0.204 -4.453 1.00 . A A . 46 THR N 1 1
25 45695 1 1 33 THR O O 22.044 -0.166 -3.211 1.00 . A A . 46 THR O 1 1
25 45696 1 1 33 THR OG1 O 24.995 -2.474 -5.472 1.00 . A A . 46 THR OG1 1 1
25 45697 1 1 34 GLN C C 19.056 -0.466 -4.763 1.00 . A A . 47 GLN C 1 1
25 45698 1 1 34 GLN CA C 20.023 0.692 -4.863 1.00 . A A . 47 GLN CA 1 1
25 45699 1 1 34 GLN CB C 19.459 1.777 -5.780 1.00 . A A . 47 GLN CB 1 1
25 45700 1 1 34 GLN CD C 18.472 2.418 -8.014 1.00 . A A . 47 GLN CD 1 1
25 45701 1 1 34 GLN CG C 19.148 1.327 -7.198 1.00 . A A . 47 GLN CG 1 1
25 45702 1 1 34 GLN H H 21.519 0.289 -6.245 1.00 . A A . 47 GLN H 1 1
25 45703 1 1 34 GLN HA H 20.126 1.113 -3.875 1.00 . A A . 47 GLN HA 1 1
25 45704 1 1 34 GLN HB2 H 18.557 2.173 -5.338 1.00 . A A . 47 GLN HB2 1 1
25 45705 1 1 34 GLN HB3 H 20.186 2.575 -5.833 1.00 . A A . 47 GLN HB3 1 1
25 45706 1 1 34 GLN HE21 H 19.347 3.811 -6.936 1.00 . A A . 47 GLN HE21 1 1
25 45707 1 1 34 GLN HE22 H 18.335 4.404 -8.171 1.00 . A A . 47 GLN HE22 1 1
25 45708 1 1 34 GLN HG2 H 20.061 1.016 -7.679 1.00 . A A . 47 GLN HG2 1 1
25 45709 1 1 34 GLN HG3 H 18.479 0.480 -7.139 1.00 . A A . 47 GLN HG3 1 1
25 45710 1 1 34 GLN N N 21.315 0.258 -5.286 1.00 . A A . 47 GLN N 1 1
25 45711 1 1 34 GLN NE2 N 18.736 3.657 -7.683 1.00 . A A . 47 GLN NE2 1 1
25 45712 1 1 34 GLN O O 19.237 -1.508 -5.395 1.00 . A A . 47 GLN O 1 1
25 45713 1 1 34 GLN OE1 O 17.690 2.136 -8.918 1.00 . A A . 47 GLN OE1 1 1
25 45714 1 1 35 ALA C C 15.704 -0.547 -4.003 1.00 . A A . 48 ALA C 1 1
25 45715 1 1 35 ALA CA C 17.025 -1.230 -3.778 1.00 . A A . 48 ALA CA 1 1
25 45716 1 1 35 ALA CB C 17.108 -1.793 -2.375 1.00 . A A . 48 ALA CB 1 1
25 45717 1 1 35 ALA H H 17.996 0.585 -3.503 1.00 . A A . 48 ALA H 1 1
25 45718 1 1 35 ALA HA H 17.152 -2.033 -4.490 1.00 . A A . 48 ALA HA 1 1
25 45719 1 1 35 ALA HB1 H 17.005 -0.987 -1.664 1.00 . A A . 48 ALA HB1 1 1
25 45720 1 1 35 ALA HB2 H 18.066 -2.276 -2.244 1.00 . A A . 48 ALA HB2 1 1
25 45721 1 1 35 ALA HB3 H 16.311 -2.507 -2.234 1.00 . A A . 48 ALA HB3 1 1
25 45722 1 1 35 ALA N N 18.056 -0.274 -3.980 1.00 . A A . 48 ALA N 1 1
25 45723 1 1 35 ALA O O 15.444 0.516 -3.425 1.00 . A A . 48 ALA O 1 1
25 45724 1 1 36 ILE C C 12.557 -1.243 -4.386 1.00 . A A . 49 ILE C 1 1
25 45725 1 1 36 ILE CA C 13.624 -0.548 -5.200 1.00 . A A . 49 ILE CA 1 1
25 45726 1 1 36 ILE CB C 13.327 -0.735 -6.707 1.00 . A A . 49 ILE CB 1 1
25 45727 1 1 36 ILE CD1 C 14.411 -0.476 -9.015 1.00 . A A . 49 ILE CD1 1 1
25 45728 1 1 36 ILE CG1 C 14.495 -0.180 -7.531 1.00 . A A . 49 ILE CG1 1 1
25 45729 1 1 36 ILE CG2 C 12.018 -0.025 -7.086 1.00 . A A . 49 ILE CG2 1 1
25 45730 1 1 36 ILE H H 15.160 -1.958 -5.280 1.00 . A A . 49 ILE H 1 1
25 45731 1 1 36 ILE HA H 13.642 0.509 -4.973 1.00 . A A . 49 ILE HA 1 1
25 45732 1 1 36 ILE HB H 13.221 -1.790 -6.915 1.00 . A A . 49 ILE HB 1 1
25 45733 1 1 36 ILE HD11 H 13.507 -0.046 -9.418 1.00 . A A . 49 ILE HD11 1 1
25 45734 1 1 36 ILE HD12 H 14.405 -1.545 -9.170 1.00 . A A . 49 ILE HD12 1 1
25 45735 1 1 36 ILE HD13 H 15.266 -0.049 -9.516 1.00 . A A . 49 ILE HD13 1 1
25 45736 1 1 36 ILE HG12 H 14.516 0.893 -7.408 1.00 . A A . 49 ILE HG12 1 1
25 45737 1 1 36 ILE HG13 H 15.414 -0.587 -7.139 1.00 . A A . 49 ILE HG13 1 1
25 45738 1 1 36 ILE HG21 H 11.198 -0.443 -6.520 1.00 . A A . 49 ILE HG21 1 1
25 45739 1 1 36 ILE HG22 H 11.829 -0.143 -8.142 1.00 . A A . 49 ILE HG22 1 1
25 45740 1 1 36 ILE HG23 H 12.106 1.026 -6.856 1.00 . A A . 49 ILE HG23 1 1
25 45741 1 1 36 ILE N N 14.903 -1.112 -4.861 1.00 . A A . 49 ILE N 1 1
25 45742 1 1 36 ILE O O 12.537 -2.486 -4.293 1.00 . A A . 49 ILE O 1 1
25 45743 1 1 37 TYR C C 9.332 -1.079 -3.668 1.00 . A A . 50 TYR C 1 1
25 45744 1 1 37 TYR CA C 10.677 -1.040 -2.976 1.00 . A A . 50 TYR CA 1 1
25 45745 1 1 37 TYR CB C 10.635 -0.451 -1.587 1.00 . A A . 50 TYR CB 1 1
25 45746 1 1 37 TYR CD1 C 11.803 -2.144 -0.130 1.00 . A A . 50 TYR CD1 1 1
25 45747 1 1 37 TYR CD2 C 12.938 -0.124 -0.620 1.00 . A A . 50 TYR CD2 1 1
25 45748 1 1 37 TYR CE1 C 12.875 -2.580 0.608 1.00 . A A . 50 TYR CE1 1 1
25 45749 1 1 37 TYR CE2 C 14.013 -0.557 0.110 1.00 . A A . 50 TYR CE2 1 1
25 45750 1 1 37 TYR CG C 11.813 -0.906 -0.754 1.00 . A A . 50 TYR CG 1 1
25 45751 1 1 37 TYR CZ C 13.981 -1.781 0.724 1.00 . A A . 50 TYR CZ 1 1
25 45752 1 1 37 TYR H H 11.817 0.500 -3.807 1.00 . A A . 50 TYR H 1 1
25 45753 1 1 37 TYR HA H 10.966 -2.077 -2.872 1.00 . A A . 50 TYR HA 1 1
25 45754 1 1 37 TYR HB2 H 10.682 0.622 -1.685 1.00 . A A . 50 TYR HB2 1 1
25 45755 1 1 37 TYR HB3 H 9.723 -0.725 -1.082 1.00 . A A . 50 TYR HB3 1 1
25 45756 1 1 37 TYR HD1 H 10.937 -2.782 -0.223 1.00 . A A . 50 TYR HD1 1 1
25 45757 1 1 37 TYR HD2 H 12.967 0.841 -1.099 1.00 . A A . 50 TYR HD2 1 1
25 45758 1 1 37 TYR HE1 H 12.841 -3.551 1.080 1.00 . A A . 50 TYR HE1 1 1
25 45759 1 1 37 TYR HE2 H 14.887 0.070 0.203 1.00 . A A . 50 TYR HE2 1 1
25 45760 1 1 37 TYR HH H 15.310 -1.494 2.047 1.00 . A A . 50 TYR HH 1 1
25 45761 1 1 37 TYR N N 11.717 -0.475 -3.761 1.00 . A A . 50 TYR N 1 1
25 45762 1 1 37 TYR O O 8.925 -0.156 -4.369 1.00 . A A . 50 TYR O 1 1
25 45763 1 1 37 TYR OH O 15.065 -2.206 1.446 1.00 . A A . 50 TYR OH 1 1
25 45764 1 1 38 LYS C C 6.227 -1.940 -3.425 1.00 . A A . 51 LYS C 1 1
25 45765 1 1 38 LYS CA C 7.439 -2.615 -4.059 1.00 . A A . 51 LYS CA 1 1
25 45766 1 1 38 LYS CB C 7.359 -4.137 -3.860 1.00 . A A . 51 LYS CB 1 1
25 45767 1 1 38 LYS CD C 6.365 -6.324 -4.512 1.00 . A A . 51 LYS CD 1 1
25 45768 1 1 38 LYS CE C 5.388 -7.033 -5.454 1.00 . A A . 51 LYS CE 1 1
25 45769 1 1 38 LYS CG C 6.231 -4.811 -4.560 1.00 . A A . 51 LYS CG 1 1
25 45770 1 1 38 LYS H H 9.131 -2.827 -2.845 1.00 . A A . 51 LYS H 1 1
25 45771 1 1 38 LYS HA H 7.463 -2.426 -5.120 1.00 . A A . 51 LYS HA 1 1
25 45772 1 1 38 LYS HB2 H 8.277 -4.579 -4.217 1.00 . A A . 51 LYS HB2 1 1
25 45773 1 1 38 LYS HB3 H 7.276 -4.339 -2.801 1.00 . A A . 51 LYS HB3 1 1
25 45774 1 1 38 LYS HD2 H 7.372 -6.590 -4.799 1.00 . A A . 51 LYS HD2 1 1
25 45775 1 1 38 LYS HD3 H 6.186 -6.658 -3.500 1.00 . A A . 51 LYS HD3 1 1
25 45776 1 1 38 LYS HE2 H 5.543 -6.649 -6.450 1.00 . A A . 51 LYS HE2 1 1
25 45777 1 1 38 LYS HE3 H 5.615 -8.088 -5.448 1.00 . A A . 51 LYS HE3 1 1
25 45778 1 1 38 LYS HG2 H 5.307 -4.495 -4.095 1.00 . A A . 51 LYS HG2 1 1
25 45779 1 1 38 LYS HG3 H 6.310 -4.442 -5.562 1.00 . A A . 51 LYS HG3 1 1
25 45780 1 1 38 LYS HZ1 H 3.663 -5.844 -5.166 1.00 . A A . 51 LYS HZ1 1 1
25 45781 1 1 38 LYS HZ2 H 3.758 -7.212 -4.154 1.00 . A A . 51 LYS HZ2 1 1
25 45782 1 1 38 LYS HZ3 H 3.378 -7.391 -5.764 1.00 . A A . 51 LYS HZ3 1 1
25 45783 1 1 38 LYS N N 8.689 -2.194 -3.455 1.00 . A A . 51 LYS N 1 1
25 45784 1 1 38 LYS NZ N 3.960 -6.839 -5.100 1.00 . A A . 51 LYS NZ 1 1
25 45785 1 1 38 LYS O O 5.131 -1.957 -3.981 1.00 . A A . 51 LYS O 1 1
25 45786 1 1 39 CYS C C 4.253 -1.650 -0.972 1.00 . A A . 52 CYS C 1 1
25 45787 1 1 39 CYS CA C 5.372 -0.723 -1.461 1.00 . A A . 52 CYS CA 1 1
25 45788 1 1 39 CYS CB C 4.760 0.448 -2.246 1.00 . A A . 52 CYS CB 1 1
25 45789 1 1 39 CYS H H 7.332 -1.423 -1.879 1.00 . A A . 52 CYS H 1 1
25 45790 1 1 39 CYS HA H 5.855 -0.313 -0.587 1.00 . A A . 52 CYS HA 1 1
25 45791 1 1 39 CYS HB2 H 4.438 0.071 -3.205 1.00 . A A . 52 CYS HB2 1 1
25 45792 1 1 39 CYS HB3 H 3.908 0.819 -1.699 1.00 . A A . 52 CYS HB3 1 1
25 45793 1 1 39 CYS N N 6.425 -1.405 -2.236 1.00 . A A . 52 CYS N 1 1
25 45794 1 1 39 CYS O O 3.404 -1.209 -0.246 1.00 . A A . 52 CYS O 1 1
25 45795 1 1 39 CYS SG S 5.898 1.836 -2.577 1.00 . A A . 52 CYS SG 1 1
25 45796 1 1 40 ARG C C 1.958 -3.632 -1.874 1.00 . A A . 53 ARG C 1 1
25 45797 1 1 40 ARG CA C 3.229 -3.927 -1.040 1.00 . A A . 53 ARG CA 1 1
25 45798 1 1 40 ARG CB C 2.864 -3.989 0.461 1.00 . A A . 53 ARG CB 1 1
25 45799 1 1 40 ARG CD C 3.490 -4.558 2.791 1.00 . A A . 53 ARG CD 1 1
25 45800 1 1 40 ARG CG C 3.926 -4.566 1.346 1.00 . A A . 53 ARG CG 1 1
25 45801 1 1 40 ARG CZ C 1.868 -5.708 4.274 1.00 . A A . 53 ARG CZ 1 1
25 45802 1 1 40 ARG H H 5.095 -3.209 -1.847 1.00 . A A . 53 ARG H 1 1
25 45803 1 1 40 ARG HA H 3.615 -4.890 -1.352 1.00 . A A . 53 ARG HA 1 1
25 45804 1 1 40 ARG HB2 H 2.666 -2.983 0.799 1.00 . A A . 53 ARG HB2 1 1
25 45805 1 1 40 ARG HB3 H 1.961 -4.570 0.584 1.00 . A A . 53 ARG HB3 1 1
25 45806 1 1 40 ARG HD2 H 4.295 -4.927 3.410 1.00 . A A . 53 ARG HD2 1 1
25 45807 1 1 40 ARG HD3 H 3.270 -3.536 3.059 1.00 . A A . 53 ARG HD3 1 1
25 45808 1 1 40 ARG HE H 1.762 -5.645 2.263 1.00 . A A . 53 ARG HE 1 1
25 45809 1 1 40 ARG HG2 H 4.117 -5.584 1.044 1.00 . A A . 53 ARG HG2 1 1
25 45810 1 1 40 ARG HG3 H 4.826 -3.977 1.243 1.00 . A A . 53 ARG HG3 1 1
25 45811 1 1 40 ARG HH11 H 3.458 -4.866 5.277 1.00 . A A . 53 ARG HH11 1 1
25 45812 1 1 40 ARG HH12 H 2.321 -5.616 6.282 1.00 . A A . 53 ARG HH12 1 1
25 45813 1 1 40 ARG HH21 H 0.173 -6.647 3.630 1.00 . A A . 53 ARG HH21 1 1
25 45814 1 1 40 ARG HH22 H 0.370 -6.649 5.318 1.00 . A A . 53 ARG HH22 1 1
25 45815 1 1 40 ARG N N 4.307 -2.942 -1.337 1.00 . A A . 53 ARG N 1 1
25 45816 1 1 40 ARG NE N 2.290 -5.366 3.050 1.00 . A A . 53 ARG NE 1 1
25 45817 1 1 40 ARG NH1 N 2.592 -5.377 5.346 1.00 . A A . 53 ARG NH1 1 1
25 45818 1 1 40 ARG NH2 N 0.734 -6.384 4.421 1.00 . A A . 53 ARG NH2 1 1
25 45819 1 1 40 ARG O O 1.725 -2.494 -2.303 1.00 . A A . 53 ARG O 1 1
25 45820 1 1 41 PRO C C -1.132 -3.690 -2.071 1.00 . A A . 54 PRO C 1 1
25 45821 1 1 41 PRO CA C -0.090 -4.463 -2.889 1.00 . A A . 54 PRO CA 1 1
25 45822 1 1 41 PRO CB C -0.562 -5.886 -3.176 1.00 . A A . 54 PRO CB 1 1
25 45823 1 1 41 PRO CD C 1.330 -6.050 -1.736 1.00 . A A . 54 PRO CD 1 1
25 45824 1 1 41 PRO CG C 0.041 -6.715 -2.105 1.00 . A A . 54 PRO CG 1 1
25 45825 1 1 41 PRO HA H 0.097 -3.939 -3.814 1.00 . A A . 54 PRO HA 1 1
25 45826 1 1 41 PRO HB2 H -1.640 -5.920 -3.146 1.00 . A A . 54 PRO HB2 1 1
25 45827 1 1 41 PRO HB3 H -0.212 -6.190 -4.150 1.00 . A A . 54 PRO HB3 1 1
25 45828 1 1 41 PRO HD2 H 1.482 -6.103 -0.671 1.00 . A A . 54 PRO HD2 1 1
25 45829 1 1 41 PRO HD3 H 2.164 -6.487 -2.264 1.00 . A A . 54 PRO HD3 1 1
25 45830 1 1 41 PRO HG2 H -0.620 -6.751 -1.251 1.00 . A A . 54 PRO HG2 1 1
25 45831 1 1 41 PRO HG3 H 0.230 -7.712 -2.475 1.00 . A A . 54 PRO HG3 1 1
25 45832 1 1 41 PRO N N 1.136 -4.649 -2.141 1.00 . A A . 54 PRO N 1 1
25 45833 1 1 41 PRO O O -1.516 -4.100 -0.960 1.00 . A A . 54 PRO O 1 1
25 45834 1 1 42 GLY C C -1.923 -0.447 -1.493 1.00 . A A . 55 GLY C 1 1
25 45835 1 1 42 GLY CA C -2.527 -1.748 -1.941 1.00 . A A . 55 GLY CA 1 1
25 45836 1 1 42 GLY H H -1.182 -2.311 -3.474 1.00 . A A . 55 GLY H 1 1
25 45837 1 1 42 GLY HA2 H -3.336 -1.542 -2.625 1.00 . A A . 55 GLY HA2 1 1
25 45838 1 1 42 GLY HA3 H -2.913 -2.274 -1.080 1.00 . A A . 55 GLY HA3 1 1
25 45839 1 1 42 GLY N N -1.555 -2.576 -2.605 1.00 . A A . 55 GLY N 1 1
25 45840 1 1 42 GLY O O -2.610 0.445 -0.988 1.00 . A A . 55 GLY O 1 1
25 45841 1 1 43 TYR C C 0.682 1.414 -2.561 1.00 . A A . 56 TYR C 1 1
25 45842 1 1 43 TYR CA C 0.031 0.877 -1.317 1.00 . A A . 56 TYR CA 1 1
25 45843 1 1 43 TYR CB C 1.112 0.628 -0.269 1.00 . A A . 56 TYR CB 1 1
25 45844 1 1 43 TYR CD1 C 0.450 -1.412 1.060 1.00 . A A . 56 TYR CD1 1 1
25 45845 1 1 43 TYR CD2 C 0.513 0.676 2.181 1.00 . A A . 56 TYR CD2 1 1
25 45846 1 1 43 TYR CE1 C 0.088 -2.040 2.219 1.00 . A A . 56 TYR CE1 1 1
25 45847 1 1 43 TYR CE2 C 0.144 0.053 3.356 1.00 . A A . 56 TYR CE2 1 1
25 45848 1 1 43 TYR CG C 0.668 -0.044 1.015 1.00 . A A . 56 TYR CG 1 1
25 45849 1 1 43 TYR CZ C -0.067 -1.313 3.367 1.00 . A A . 56 TYR CZ 1 1
25 45850 1 1 43 TYR H H -0.144 -1.073 -2.059 1.00 . A A . 56 TYR H 1 1
25 45851 1 1 43 TYR HA H -0.686 1.589 -0.938 1.00 . A A . 56 TYR HA 1 1
25 45852 1 1 43 TYR HB2 H 1.872 -0.002 -0.706 1.00 . A A . 56 TYR HB2 1 1
25 45853 1 1 43 TYR HB3 H 1.559 1.577 -0.011 1.00 . A A . 56 TYR HB3 1 1
25 45854 1 1 43 TYR HD1 H 0.570 -1.987 0.154 1.00 . A A . 56 TYR HD1 1 1
25 45855 1 1 43 TYR HD2 H 0.681 1.743 2.166 1.00 . A A . 56 TYR HD2 1 1
25 45856 1 1 43 TYR HE1 H -0.071 -3.107 2.221 1.00 . A A . 56 TYR HE1 1 1
25 45857 1 1 43 TYR HE2 H 0.032 0.644 4.252 1.00 . A A . 56 TYR HE2 1 1
25 45858 1 1 43 TYR HH H -1.028 -1.347 4.999 1.00 . A A . 56 TYR HH 1 1
25 45859 1 1 43 TYR N N -0.653 -0.330 -1.667 1.00 . A A . 56 TYR N 1 1
25 45860 1 1 43 TYR O O 0.640 0.776 -3.615 1.00 . A A . 56 TYR O 1 1
25 45861 1 1 43 TYR OH O -0.430 -1.955 4.540 1.00 . A A . 56 TYR OH 1 1
25 45862 1 1 44 ARG C C 2.851 4.237 -2.940 1.00 . A A . 57 ARG C 1 1
25 45863 1 1 44 ARG CA C 1.983 3.164 -3.528 1.00 . A A . 57 ARG CA 1 1
25 45864 1 1 44 ARG CB C 1.057 3.792 -4.599 1.00 . A A . 57 ARG CB 1 1
25 45865 1 1 44 ARG CD C -0.300 5.784 -5.286 1.00 . A A . 57 ARG CD 1 1
25 45866 1 1 44 ARG CG C 0.209 4.960 -4.114 1.00 . A A . 57 ARG CG 1 1
25 45867 1 1 44 ARG CZ C 0.722 7.420 -6.903 1.00 . A A . 57 ARG CZ 1 1
25 45868 1 1 44 ARG H H 1.221 3.058 -1.603 1.00 . A A . 57 ARG H 1 1
25 45869 1 1 44 ARG HA H 2.607 2.410 -3.986 1.00 . A A . 57 ARG HA 1 1
25 45870 1 1 44 ARG HB2 H 1.669 4.159 -5.408 1.00 . A A . 57 ARG HB2 1 1
25 45871 1 1 44 ARG HB3 H 0.398 3.025 -4.976 1.00 . A A . 57 ARG HB3 1 1
25 45872 1 1 44 ARG HD2 H -0.878 5.146 -5.937 1.00 . A A . 57 ARG HD2 1 1
25 45873 1 1 44 ARG HD3 H -0.923 6.582 -4.910 1.00 . A A . 57 ARG HD3 1 1
25 45874 1 1 44 ARG HE H 1.692 5.941 -5.954 1.00 . A A . 57 ARG HE 1 1
25 45875 1 1 44 ARG HG2 H -0.633 4.589 -3.550 1.00 . A A . 57 ARG HG2 1 1
25 45876 1 1 44 ARG HG3 H 0.824 5.587 -3.486 1.00 . A A . 57 ARG HG3 1 1
25 45877 1 1 44 ARG HH11 H -1.264 7.794 -6.578 1.00 . A A . 57 ARG HH11 1 1
25 45878 1 1 44 ARG HH12 H -0.511 8.843 -7.687 1.00 . A A . 57 ARG HH12 1 1
25 45879 1 1 44 ARG HH21 H 2.692 7.381 -7.452 1.00 . A A . 57 ARG HH21 1 1
25 45880 1 1 44 ARG HH22 H 1.748 8.606 -8.201 1.00 . A A . 57 ARG HH22 1 1
25 45881 1 1 44 ARG N N 1.256 2.562 -2.454 1.00 . A A . 57 ARG N 1 1
25 45882 1 1 44 ARG NE N 0.815 6.373 -6.065 1.00 . A A . 57 ARG NE 1 1
25 45883 1 1 44 ARG NH1 N -0.429 8.060 -7.065 1.00 . A A . 57 ARG NH1 1 1
25 45884 1 1 44 ARG NH2 N 1.801 7.832 -7.563 1.00 . A A . 57 ARG NH2 1 1
25 45885 1 1 44 ARG O O 2.951 4.366 -1.724 1.00 . A A . 57 ARG O 1 1
25 45886 1 1 45 SER C C 4.220 7.075 -4.480 1.00 . A A . 58 SER C 1 1
25 45887 1 1 45 SER CA C 4.223 6.077 -3.364 1.00 . A A . 58 SER CA 1 1
25 45888 1 1 45 SER CB C 5.628 5.626 -2.957 1.00 . A A . 58 SER CB 1 1
25 45889 1 1 45 SER H H 3.473 4.766 -4.729 1.00 . A A . 58 SER H 1 1
25 45890 1 1 45 SER HA H 3.746 6.563 -2.525 1.00 . A A . 58 SER HA 1 1
25 45891 1 1 45 SER HB2 H 6.270 6.487 -2.882 1.00 . A A . 58 SER HB2 1 1
25 45892 1 1 45 SER HB3 H 5.574 5.147 -1.990 1.00 . A A . 58 SER HB3 1 1
25 45893 1 1 45 SER HG H 5.927 3.821 -3.550 1.00 . A A . 58 SER HG 1 1
25 45894 1 1 45 SER N N 3.472 4.967 -3.767 1.00 . A A . 58 SER N 1 1
25 45895 1 1 45 SER O O 3.781 6.772 -5.596 1.00 . A A . 58 SER O 1 1
25 45896 1 1 45 SER OG O 6.158 4.691 -3.900 1.00 . A A . 58 SER OG 1 1
25 45897 1 1 46 LEU C C 6.212 9.454 -5.508 1.00 . A A . 59 LEU C 1 1
25 45898 1 1 46 LEU CA C 4.733 9.305 -5.149 1.00 . A A . 59 LEU CA 1 1
25 45899 1 1 46 LEU CB C 4.146 10.553 -4.496 1.00 . A A . 59 LEU CB 1 1
25 45900 1 1 46 LEU CD1 C 3.002 11.446 -6.542 1.00 . A A . 59 LEU CD1 1 1
25 45901 1 1 46 LEU CD2 C 3.318 12.874 -4.532 1.00 . A A . 59 LEU CD2 1 1
25 45902 1 1 46 LEU CG C 3.922 11.779 -5.373 1.00 . A A . 59 LEU CG 1 1
25 45903 1 1 46 LEU H H 4.967 8.426 -3.275 1.00 . A A . 59 LEU H 1 1
25 45904 1 1 46 LEU HA H 4.160 9.024 -6.020 1.00 . A A . 59 LEU HA 1 1
25 45905 1 1 46 LEU HB2 H 3.192 10.278 -4.067 1.00 . A A . 59 LEU HB2 1 1
25 45906 1 1 46 LEU HB3 H 4.800 10.828 -3.684 1.00 . A A . 59 LEU HB3 1 1
25 45907 1 1 46 LEU HD11 H 3.453 10.682 -7.157 1.00 . A A . 59 LEU HD11 1 1
25 45908 1 1 46 LEU HD12 H 2.840 12.334 -7.133 1.00 . A A . 59 LEU HD12 1 1
25 45909 1 1 46 LEU HD13 H 2.057 11.088 -6.161 1.00 . A A . 59 LEU HD13 1 1
25 45910 1 1 46 LEU HD21 H 4.003 13.128 -3.738 1.00 . A A . 59 LEU HD21 1 1
25 45911 1 1 46 LEU HD22 H 2.409 12.487 -4.094 1.00 . A A . 59 LEU HD22 1 1
25 45912 1 1 46 LEU HD23 H 3.109 13.741 -5.140 1.00 . A A . 59 LEU HD23 1 1
25 45913 1 1 46 LEU HG H 4.864 12.133 -5.764 1.00 . A A . 59 LEU HG 1 1
25 45914 1 1 46 LEU N N 4.660 8.243 -4.191 1.00 . A A . 59 LEU N 1 1
25 45915 1 1 46 LEU O O 6.728 10.532 -5.823 1.00 . A A . 59 LEU O 1 1
25 45916 1 1 47 GLY C C 8.607 6.916 -4.933 1.00 . A A . 60 GLY C 1 1
25 45917 1 1 47 GLY CA C 8.218 8.135 -5.703 1.00 . A A . 60 GLY CA 1 1
25 45918 1 1 47 GLY H H 6.334 7.526 -5.214 1.00 . A A . 60 GLY H 1 1
25 45919 1 1 47 GLY HA2 H 8.384 7.996 -6.761 1.00 . A A . 60 GLY HA2 1 1
25 45920 1 1 47 GLY HA3 H 8.785 8.978 -5.337 1.00 . A A . 60 GLY HA3 1 1
25 45921 1 1 47 GLY N N 6.846 8.323 -5.460 1.00 . A A . 60 GLY N 1 1
25 45922 1 1 47 GLY O O 8.555 6.948 -3.712 1.00 . A A . 60 GLY O 1 1
25 45923 1 1 48 ASN C C 10.339 4.719 -3.967 1.00 . A A . 61 ASN C 1 1
25 45924 1 1 48 ASN CA C 9.234 4.551 -4.972 1.00 . A A . 61 ASN CA 1 1
25 45925 1 1 48 ASN CB C 9.646 3.447 -5.969 1.00 . A A . 61 ASN CB 1 1
25 45926 1 1 48 ASN CG C 8.532 2.918 -6.867 1.00 . A A . 61 ASN CG 1 1
25 45927 1 1 48 ASN H H 8.880 5.873 -6.609 1.00 . A A . 61 ASN H 1 1
25 45928 1 1 48 ASN HA H 8.352 4.218 -4.446 1.00 . A A . 61 ASN HA 1 1
25 45929 1 1 48 ASN HB2 H 10.419 3.843 -6.611 1.00 . A A . 61 ASN HB2 1 1
25 45930 1 1 48 ASN HB3 H 10.057 2.621 -5.408 1.00 . A A . 61 ASN HB3 1 1
25 45931 1 1 48 ASN HD21 H 7.120 3.341 -5.528 1.00 . A A . 61 ASN HD21 1 1
25 45932 1 1 48 ASN HD22 H 6.589 2.601 -6.989 1.00 . A A . 61 ASN HD22 1 1
25 45933 1 1 48 ASN N N 8.898 5.823 -5.628 1.00 . A A . 61 ASN N 1 1
25 45934 1 1 48 ASN ND2 N 7.301 2.963 -6.416 1.00 . A A . 61 ASN ND2 1 1
25 45935 1 1 48 ASN O O 11.286 5.495 -4.193 1.00 . A A . 61 ASN O 1 1
25 45936 1 1 48 ASN OD1 O 8.794 2.461 -7.984 1.00 . A A . 61 ASN OD1 1 1
25 45937 1 1 49 VAL C C 12.458 3.383 -2.422 1.00 . A A . 62 VAL C 1 1
25 45938 1 1 49 VAL CA C 11.236 4.045 -1.847 1.00 . A A . 62 VAL CA 1 1
25 45939 1 1 49 VAL CB C 10.793 3.324 -0.550 1.00 . A A . 62 VAL CB 1 1
25 45940 1 1 49 VAL CG1 C 11.920 3.268 0.477 1.00 . A A . 62 VAL CG1 1 1
25 45941 1 1 49 VAL CG2 C 9.603 4.026 0.036 1.00 . A A . 62 VAL CG2 1 1
25 45942 1 1 49 VAL H H 9.393 3.522 -2.687 1.00 . A A . 62 VAL H 1 1
25 45943 1 1 49 VAL HA H 11.469 5.075 -1.620 1.00 . A A . 62 VAL HA 1 1
25 45944 1 1 49 VAL HB H 10.500 2.315 -0.795 1.00 . A A . 62 VAL HB 1 1
25 45945 1 1 49 VAL HG11 H 12.221 4.270 0.744 1.00 . A A . 62 VAL HG11 1 1
25 45946 1 1 49 VAL HG12 H 12.758 2.736 0.052 1.00 . A A . 62 VAL HG12 1 1
25 45947 1 1 49 VAL HG13 H 11.570 2.745 1.354 1.00 . A A . 62 VAL HG13 1 1
25 45948 1 1 49 VAL HG21 H 9.311 3.538 0.954 1.00 . A A . 62 VAL HG21 1 1
25 45949 1 1 49 VAL HG22 H 8.785 3.997 -0.669 1.00 . A A . 62 VAL HG22 1 1
25 45950 1 1 49 VAL HG23 H 9.868 5.053 0.239 1.00 . A A . 62 VAL HG23 1 1
25 45951 1 1 49 VAL N N 10.208 4.042 -2.847 1.00 . A A . 62 VAL N 1 1
25 45952 1 1 49 VAL O O 12.441 2.199 -2.767 1.00 . A A . 62 VAL O 1 1
25 45953 1 1 50 ILE C C 15.732 3.769 -2.080 1.00 . A A . 63 ILE C 1 1
25 45954 1 1 50 ILE CA C 14.689 3.688 -3.143 1.00 . A A . 63 ILE CA 1 1
25 45955 1 1 50 ILE CB C 15.151 4.514 -4.382 1.00 . A A . 63 ILE CB 1 1
25 45956 1 1 50 ILE CD1 C 13.801 3.142 -6.058 1.00 . A A . 63 ILE CD1 1 1
25 45957 1 1 50 ILE CG1 C 14.083 4.506 -5.485 1.00 . A A . 63 ILE CG1 1 1
25 45958 1 1 50 ILE CG2 C 16.466 3.963 -4.935 1.00 . A A . 63 ILE CG2 1 1
25 45959 1 1 50 ILE H H 13.398 5.106 -2.348 1.00 . A A . 63 ILE H 1 1
25 45960 1 1 50 ILE HA H 14.559 2.658 -3.437 1.00 . A A . 63 ILE HA 1 1
25 45961 1 1 50 ILE HB H 15.321 5.532 -4.066 1.00 . A A . 63 ILE HB 1 1
25 45962 1 1 50 ILE HD11 H 13.085 3.218 -6.861 1.00 . A A . 63 ILE HD11 1 1
25 45963 1 1 50 ILE HD12 H 13.408 2.510 -5.276 1.00 . A A . 63 ILE HD12 1 1
25 45964 1 1 50 ILE HD13 H 14.733 2.738 -6.428 1.00 . A A . 63 ILE HD13 1 1
25 45965 1 1 50 ILE HG12 H 13.156 4.888 -5.086 1.00 . A A . 63 ILE HG12 1 1
25 45966 1 1 50 ILE HG13 H 14.412 5.139 -6.294 1.00 . A A . 63 ILE HG13 1 1
25 45967 1 1 50 ILE HG21 H 16.766 4.550 -5.790 1.00 . A A . 63 ILE HG21 1 1
25 45968 1 1 50 ILE HG22 H 16.319 2.937 -5.241 1.00 . A A . 63 ILE HG22 1 1
25 45969 1 1 50 ILE HG23 H 17.228 4.008 -4.172 1.00 . A A . 63 ILE HG23 1 1
25 45970 1 1 50 ILE N N 13.471 4.164 -2.602 1.00 . A A . 63 ILE N 1 1
25 45971 1 1 50 ILE O O 16.020 4.855 -1.545 1.00 . A A . 63 ILE O 1 1
25 45972 1 1 51 MET C C 18.594 2.342 -1.526 1.00 . A A . 64 MET C 1 1
25 45973 1 1 51 MET CA C 17.337 2.608 -0.785 1.00 . A A . 64 MET CA 1 1
25 45974 1 1 51 MET CB C 17.116 1.573 0.310 1.00 . A A . 64 MET CB 1 1
25 45975 1 1 51 MET CE C 17.440 0.824 3.403 1.00 . A A . 64 MET CE 1 1
25 45976 1 1 51 MET CG C 16.047 1.969 1.310 1.00 . A A . 64 MET CG 1 1
25 45977 1 1 51 MET H H 15.924 1.836 -2.176 1.00 . A A . 64 MET H 1 1
25 45978 1 1 51 MET HA H 17.408 3.590 -0.344 1.00 . A A . 64 MET HA 1 1
25 45979 1 1 51 MET HB2 H 16.844 0.632 -0.143 1.00 . A A . 64 MET HB2 1 1
25 45980 1 1 51 MET HB3 H 18.047 1.449 0.841 1.00 . A A . 64 MET HB3 1 1
25 45981 1 1 51 MET HE1 H 17.614 1.811 3.805 1.00 . A A . 64 MET HE1 1 1
25 45982 1 1 51 MET HE2 H 18.215 0.621 2.680 1.00 . A A . 64 MET HE2 1 1
25 45983 1 1 51 MET HE3 H 17.498 0.101 4.204 1.00 . A A . 64 MET HE3 1 1
25 45984 1 1 51 MET HG2 H 16.329 2.914 1.752 1.00 . A A . 64 MET HG2 1 1
25 45985 1 1 51 MET HG3 H 15.123 2.093 0.769 1.00 . A A . 64 MET HG3 1 1
25 45986 1 1 51 MET N N 16.257 2.654 -1.732 1.00 . A A . 64 MET N 1 1
25 45987 1 1 51 MET O O 18.544 2.074 -2.706 1.00 . A A . 64 MET O 1 1
25 45988 1 1 51 MET SD S 15.826 0.757 2.632 1.00 . A A . 64 MET SD 1 1
25 45989 1 1 52 VAL C C 21.979 1.789 -0.466 1.00 . A A . 65 VAL C 1 1
25 45990 1 1 52 VAL CA C 20.959 2.175 -1.521 1.00 . A A . 65 VAL CA 1 1
25 45991 1 1 52 VAL CB C 21.447 3.385 -2.414 1.00 . A A . 65 VAL CB 1 1
25 45992 1 1 52 VAL CG1 C 21.948 4.518 -1.615 1.00 . A A . 65 VAL CG1 1 1
25 45993 1 1 52 VAL CG2 C 22.491 2.994 -3.422 1.00 . A A . 65 VAL CG2 1 1
25 45994 1 1 52 VAL H H 19.679 2.681 0.078 1.00 . A A . 65 VAL H 1 1
25 45995 1 1 52 VAL HA H 20.824 1.304 -2.143 1.00 . A A . 65 VAL HA 1 1
25 45996 1 1 52 VAL HB H 20.583 3.735 -2.959 1.00 . A A . 65 VAL HB 1 1
25 45997 1 1 52 VAL HG11 H 21.172 4.897 -0.970 1.00 . A A . 65 VAL HG11 1 1
25 45998 1 1 52 VAL HG12 H 22.294 5.241 -2.337 1.00 . A A . 65 VAL HG12 1 1
25 45999 1 1 52 VAL HG13 H 22.784 4.122 -1.060 1.00 . A A . 65 VAL HG13 1 1
25 46000 1 1 52 VAL HG21 H 22.088 2.249 -4.092 1.00 . A A . 65 VAL HG21 1 1
25 46001 1 1 52 VAL HG22 H 23.352 2.592 -2.910 1.00 . A A . 65 VAL HG22 1 1
25 46002 1 1 52 VAL HG23 H 22.784 3.865 -3.991 1.00 . A A . 65 VAL HG23 1 1
25 46003 1 1 52 VAL N N 19.698 2.440 -0.879 1.00 . A A . 65 VAL N 1 1
25 46004 1 1 52 VAL O O 21.881 2.200 0.681 1.00 . A A . 65 VAL O 1 1
25 46005 1 1 53 CYS C C 25.016 1.472 0.186 1.00 . A A . 66 CYS C 1 1
25 46006 1 1 53 CYS CA C 23.886 0.462 0.049 1.00 . A A . 66 CYS CA 1 1
25 46007 1 1 53 CYS CB C 24.402 -0.825 -0.521 1.00 . A A . 66 CYS CB 1 1
25 46008 1 1 53 CYS H H 22.849 0.645 -1.768 1.00 . A A . 66 CYS H 1 1
25 46009 1 1 53 CYS HA H 23.447 0.265 1.015 1.00 . A A . 66 CYS HA 1 1
25 46010 1 1 53 CYS HB2 H 23.562 -1.437 -0.814 1.00 . A A . 66 CYS HB2 1 1
25 46011 1 1 53 CYS HB3 H 24.990 -0.601 -1.399 1.00 . A A . 66 CYS HB3 1 1
25 46012 1 1 53 CYS N N 22.878 0.963 -0.838 1.00 . A A . 66 CYS N 1 1
25 46013 1 1 53 CYS O O 25.484 2.026 -0.821 1.00 . A A . 66 CYS O 1 1
25 46014 1 1 53 CYS SG S 25.416 -1.814 0.581 1.00 . A A . 66 CYS SG 1 1
25 46015 1 1 54 ARG C C 27.140 2.172 3.028 1.00 . A A . 67 ARG C 1 1
25 46016 1 1 54 ARG CA C 26.472 2.647 1.740 1.00 . A A . 67 ARG CA 1 1
25 46017 1 1 54 ARG CB C 25.823 4.015 1.976 1.00 . A A . 67 ARG CB 1 1
25 46018 1 1 54 ARG CD C 27.314 6.002 1.249 1.00 . A A . 67 ARG CD 1 1
25 46019 1 1 54 ARG CG C 26.743 5.165 2.405 1.00 . A A . 67 ARG CG 1 1
25 46020 1 1 54 ARG CZ C 29.119 6.116 -0.468 1.00 . A A . 67 ARG CZ 1 1
25 46021 1 1 54 ARG H H 25.035 1.203 2.158 1.00 . A A . 67 ARG H 1 1
25 46022 1 1 54 ARG HA H 27.187 2.716 0.933 1.00 . A A . 67 ARG HA 1 1
25 46023 1 1 54 ARG HB2 H 25.332 4.316 1.062 1.00 . A A . 67 ARG HB2 1 1
25 46024 1 1 54 ARG HB3 H 25.066 3.888 2.737 1.00 . A A . 67 ARG HB3 1 1
25 46025 1 1 54 ARG HD2 H 26.516 6.197 0.549 1.00 . A A . 67 ARG HD2 1 1
25 46026 1 1 54 ARG HD3 H 27.634 6.946 1.663 1.00 . A A . 67 ARG HD3 1 1
25 46027 1 1 54 ARG HE H 28.722 4.492 0.698 1.00 . A A . 67 ARG HE 1 1
25 46028 1 1 54 ARG HG2 H 26.182 5.827 3.047 1.00 . A A . 67 ARG HG2 1 1
25 46029 1 1 54 ARG HG3 H 27.556 4.739 2.972 1.00 . A A . 67 ARG HG3 1 1
25 46030 1 1 54 ARG HH11 H 27.965 7.805 -0.317 1.00 . A A . 67 ARG HH11 1 1
25 46031 1 1 54 ARG HH12 H 29.222 7.910 -1.464 1.00 . A A . 67 ARG HH12 1 1
25 46032 1 1 54 ARG HH21 H 30.441 4.615 -0.922 1.00 . A A . 67 ARG HH21 1 1
25 46033 1 1 54 ARG HH22 H 30.684 6.053 -1.802 1.00 . A A . 67 ARG HH22 1 1
25 46034 1 1 54 ARG N N 25.436 1.701 1.406 1.00 . A A . 67 ARG N 1 1
25 46035 1 1 54 ARG NE N 28.439 5.416 0.485 1.00 . A A . 67 ARG NE 1 1
25 46036 1 1 54 ARG NH1 N 28.745 7.367 -0.774 1.00 . A A . 67 ARG NH1 1 1
25 46037 1 1 54 ARG NH2 N 30.143 5.567 -1.110 1.00 . A A . 67 ARG NH2 1 1
25 46038 1 1 54 ARG O O 26.456 1.873 4.007 1.00 . A A . 67 ARG O 1 1
25 46039 1 1 55 LYS C C 28.979 0.295 4.742 1.00 . A A . 68 LYS C 1 1
25 46040 1 1 55 LYS CA C 29.283 1.686 4.176 1.00 . A A . 68 LYS CA 1 1
25 46041 1 1 55 LYS CB C 29.134 2.758 5.245 1.00 . A A . 68 LYS CB 1 1
25 46042 1 1 55 LYS CD C 31.167 4.138 4.637 1.00 . A A . 68 LYS CD 1 1
25 46043 1 1 55 LYS CE C 31.676 5.433 4.008 1.00 . A A . 68 LYS CE 1 1
25 46044 1 1 55 LYS CG C 29.648 4.126 4.788 1.00 . A A . 68 LYS CG 1 1
25 46045 1 1 55 LYS H H 28.926 2.233 2.148 1.00 . A A . 68 LYS H 1 1
25 46046 1 1 55 LYS HA H 30.311 1.683 3.849 1.00 . A A . 68 LYS HA 1 1
25 46047 1 1 55 LYS HB2 H 28.078 2.794 5.477 1.00 . A A . 68 LYS HB2 1 1
25 46048 1 1 55 LYS HB3 H 29.676 2.449 6.126 1.00 . A A . 68 LYS HB3 1 1
25 46049 1 1 55 LYS HD2 H 31.615 4.035 5.614 1.00 . A A . 68 LYS HD2 1 1
25 46050 1 1 55 LYS HD3 H 31.475 3.307 4.019 1.00 . A A . 68 LYS HD3 1 1
25 46051 1 1 55 LYS HE2 H 32.753 5.384 3.939 1.00 . A A . 68 LYS HE2 1 1
25 46052 1 1 55 LYS HE3 H 31.264 5.517 3.013 1.00 . A A . 68 LYS HE3 1 1
25 46053 1 1 55 LYS HG2 H 29.229 4.316 3.811 1.00 . A A . 68 LYS HG2 1 1
25 46054 1 1 55 LYS HG3 H 29.345 4.889 5.490 1.00 . A A . 68 LYS HG3 1 1
25 46055 1 1 55 LYS HZ1 H 31.609 6.586 5.777 1.00 . A A . 68 LYS HZ1 1 1
25 46056 1 1 55 LYS HZ2 H 30.297 6.832 4.741 1.00 . A A . 68 LYS HZ2 1 1
25 46057 1 1 55 LYS HZ3 H 31.785 7.467 4.358 1.00 . A A . 68 LYS HZ3 1 1
25 46058 1 1 55 LYS N N 28.460 2.043 3.001 1.00 . A A . 68 LYS N 1 1
25 46059 1 1 55 LYS NZ N 31.317 6.639 4.781 1.00 . A A . 68 LYS NZ 1 1
25 46060 1 1 55 LYS O O 29.367 -0.034 5.870 1.00 . A A . 68 LYS O 1 1
25 46061 1 1 56 GLY C C 26.611 -2.008 4.844 1.00 . A A . 69 GLY C 1 1
25 46062 1 1 56 GLY CA C 28.036 -1.861 4.384 1.00 . A A . 69 GLY CA 1 1
25 46063 1 1 56 GLY H H 28.121 -0.233 3.039 1.00 . A A . 69 GLY H 1 1
25 46064 1 1 56 GLY HA2 H 28.209 -2.539 3.561 1.00 . A A . 69 GLY HA2 1 1
25 46065 1 1 56 GLY HA3 H 28.698 -2.127 5.195 1.00 . A A . 69 GLY HA3 1 1
25 46066 1 1 56 GLY N N 28.350 -0.527 3.950 1.00 . A A . 69 GLY N 1 1
25 46067 1 1 56 GLY O O 26.127 -3.141 5.051 1.00 . A A . 69 GLY O 1 1
25 46068 1 1 57 GLU C C 23.689 -0.352 4.335 1.00 . A A . 70 GLU C 1 1
25 46069 1 1 57 GLU CA C 24.552 -0.939 5.426 1.00 . A A . 70 GLU CA 1 1
25 46070 1 1 57 GLU CB C 24.321 -0.232 6.772 1.00 . A A . 70 GLU CB 1 1
25 46071 1 1 57 GLU CD C 24.473 1.851 8.157 1.00 . A A . 70 GLU CD 1 1
25 46072 1 1 57 GLU CG C 24.757 1.217 6.822 1.00 . A A . 70 GLU CG 1 1
25 46073 1 1 57 GLU H H 26.355 -0.018 4.884 1.00 . A A . 70 GLU H 1 1
25 46074 1 1 57 GLU HA H 24.288 -1.982 5.529 1.00 . A A . 70 GLU HA 1 1
25 46075 1 1 57 GLU HB2 H 23.264 -0.261 6.988 1.00 . A A . 70 GLU HB2 1 1
25 46076 1 1 57 GLU HB3 H 24.847 -0.775 7.545 1.00 . A A . 70 GLU HB3 1 1
25 46077 1 1 57 GLU HG2 H 25.819 1.273 6.632 1.00 . A A . 70 GLU HG2 1 1
25 46078 1 1 57 GLU HG3 H 24.227 1.766 6.057 1.00 . A A . 70 GLU HG3 1 1
25 46079 1 1 57 GLU N N 25.934 -0.899 5.032 1.00 . A A . 70 GLU N 1 1
25 46080 1 1 57 GLU O O 24.196 0.238 3.381 1.00 . A A . 70 GLU O 1 1
25 46081 1 1 57 GLU OE1 O 25.231 1.597 9.123 1.00 . A A . 70 GLU OE1 1 1
25 46082 1 1 57 GLU OE2 O 23.514 2.653 8.269 1.00 . A A . 70 GLU OE2 1 1
25 46083 1 1 58 TRP C C 20.885 1.248 4.019 1.00 . A A . 71 TRP C 1 1
25 46084 1 1 58 TRP CA C 21.516 -0.001 3.477 1.00 . A A . 71 TRP CA 1 1
25 46085 1 1 58 TRP CB C 20.473 -1.046 3.053 1.00 . A A . 71 TRP CB 1 1
25 46086 1 1 58 TRP CD1 C 21.685 -3.312 2.867 1.00 . A A . 71 TRP CD1 1 1
25 46087 1 1 58 TRP CD2 C 21.071 -2.438 0.902 1.00 . A A . 71 TRP CD2 1 1
25 46088 1 1 58 TRP CE2 C 21.730 -3.660 0.663 1.00 . A A . 71 TRP CE2 1 1
25 46089 1 1 58 TRP CE3 C 20.592 -1.714 -0.188 1.00 . A A . 71 TRP CE3 1 1
25 46090 1 1 58 TRP CG C 21.062 -2.226 2.320 1.00 . A A . 71 TRP CG 1 1
25 46091 1 1 58 TRP CH2 C 21.443 -3.436 -1.660 1.00 . A A . 71 TRP CH2 1 1
25 46092 1 1 58 TRP CZ2 C 21.920 -4.168 -0.628 1.00 . A A . 71 TRP CZ2 1 1
25 46093 1 1 58 TRP CZ3 C 20.782 -2.225 -1.454 1.00 . A A . 71 TRP CZ3 1 1
25 46094 1 1 58 TRP H H 22.055 -1.018 5.215 1.00 . A A . 71 TRP H 1 1
25 46095 1 1 58 TRP HA H 22.080 0.306 2.611 1.00 . A A . 71 TRP HA 1 1
25 46096 1 1 58 TRP HB2 H 19.961 -1.419 3.927 1.00 . A A . 71 TRP HB2 1 1
25 46097 1 1 58 TRP HB3 H 19.759 -0.574 2.395 1.00 . A A . 71 TRP HB3 1 1
25 46098 1 1 58 TRP HD1 H 21.837 -3.458 3.926 1.00 . A A . 71 TRP HD1 1 1
25 46099 1 1 58 TRP HE1 H 22.562 -5.024 2.026 1.00 . A A . 71 TRP HE1 1 1
25 46100 1 1 58 TRP HE3 H 20.078 -0.774 -0.052 1.00 . A A . 71 TRP HE3 1 1
25 46101 1 1 58 TRP HH2 H 21.579 -3.807 -2.663 1.00 . A A . 71 TRP HH2 1 1
25 46102 1 1 58 TRP HZ2 H 22.429 -5.094 -0.848 1.00 . A A . 71 TRP HZ2 1 1
25 46103 1 1 58 TRP HZ3 H 20.419 -1.676 -2.311 1.00 . A A . 71 TRP HZ3 1 1
25 46104 1 1 58 TRP N N 22.418 -0.532 4.444 1.00 . A A . 71 TRP N 1 1
25 46105 1 1 58 TRP NE1 N 22.092 -4.170 1.877 1.00 . A A . 71 TRP NE1 1 1
25 46106 1 1 58 TRP O O 20.260 1.236 5.081 1.00 . A A . 71 TRP O 1 1
25 46107 1 1 59 VAL C C 19.541 4.027 2.652 1.00 . A A . 72 VAL C 1 1
25 46108 1 1 59 VAL CA C 20.575 3.606 3.678 1.00 . A A . 72 VAL CA 1 1
25 46109 1 1 59 VAL CB C 21.719 4.668 3.755 1.00 . A A . 72 VAL CB 1 1
25 46110 1 1 59 VAL CG1 C 22.786 4.262 4.761 1.00 . A A . 72 VAL CG1 1 1
25 46111 1 1 59 VAL CG2 C 22.342 4.934 2.392 1.00 . A A . 72 VAL CG2 1 1
25 46112 1 1 59 VAL H H 21.523 2.225 2.437 1.00 . A A . 72 VAL H 1 1
25 46113 1 1 59 VAL HA H 20.101 3.519 4.644 1.00 . A A . 72 VAL HA 1 1
25 46114 1 1 59 VAL HB H 21.275 5.583 4.111 1.00 . A A . 72 VAL HB 1 1
25 46115 1 1 59 VAL HG11 H 22.345 4.170 5.742 1.00 . A A . 72 VAL HG11 1 1
25 46116 1 1 59 VAL HG12 H 23.561 5.013 4.783 1.00 . A A . 72 VAL HG12 1 1
25 46117 1 1 59 VAL HG13 H 23.213 3.314 4.469 1.00 . A A . 72 VAL HG13 1 1
25 46118 1 1 59 VAL HG21 H 21.580 5.306 1.723 1.00 . A A . 72 VAL HG21 1 1
25 46119 1 1 59 VAL HG22 H 22.743 4.010 2.001 1.00 . A A . 72 VAL HG22 1 1
25 46120 1 1 59 VAL HG23 H 23.132 5.665 2.490 1.00 . A A . 72 VAL HG23 1 1
25 46121 1 1 59 VAL N N 21.070 2.312 3.305 1.00 . A A . 72 VAL N 1 1
25 46122 1 1 59 VAL O O 19.288 3.292 1.698 1.00 . A A . 72 VAL O 1 1
25 46123 1 1 60 ALA C C 18.546 6.512 0.819 1.00 . A A . 73 ALA C 1 1
25 46124 1 1 60 ALA CA C 17.954 5.602 1.885 1.00 . A A . 73 ALA CA 1 1
25 46125 1 1 60 ALA CB C 16.822 6.298 2.620 1.00 . A A . 73 ALA CB 1 1
25 46126 1 1 60 ALA H H 19.215 5.748 3.560 1.00 . A A . 73 ALA H 1 1
25 46127 1 1 60 ALA HA H 17.551 4.723 1.406 1.00 . A A . 73 ALA HA 1 1
25 46128 1 1 60 ALA HB1 H 16.049 6.569 1.916 1.00 . A A . 73 ALA HB1 1 1
25 46129 1 1 60 ALA HB2 H 17.203 7.186 3.102 1.00 . A A . 73 ALA HB2 1 1
25 46130 1 1 60 ALA HB3 H 16.414 5.633 3.366 1.00 . A A . 73 ALA HB3 1 1
25 46131 1 1 60 ALA N N 18.958 5.166 2.811 1.00 . A A . 73 ALA N 1 1
25 46132 1 1 60 ALA O O 19.174 7.520 1.135 1.00 . A A . 73 ALA O 1 1
25 46133 1 1 61 LEU C C 17.870 8.150 -1.596 1.00 . A A . 74 LEU C 1 1
25 46134 1 1 61 LEU CA C 18.768 6.953 -1.574 1.00 . A A . 74 LEU CA 1 1
25 46135 1 1 61 LEU CB C 18.652 6.150 -2.885 1.00 . A A . 74 LEU CB 1 1
25 46136 1 1 61 LEU CD1 C 19.630 5.865 -5.166 1.00 . A A . 74 LEU CD1 1 1
25 46137 1 1 61 LEU CD2 C 17.908 7.599 -4.802 1.00 . A A . 74 LEU CD2 1 1
25 46138 1 1 61 LEU CG C 19.082 6.862 -4.177 1.00 . A A . 74 LEU CG 1 1
25 46139 1 1 61 LEU H H 17.915 5.282 -0.625 1.00 . A A . 74 LEU H 1 1
25 46140 1 1 61 LEU HA H 19.784 7.294 -1.448 1.00 . A A . 74 LEU HA 1 1
25 46141 1 1 61 LEU HB2 H 19.208 5.232 -2.786 1.00 . A A . 74 LEU HB2 1 1
25 46142 1 1 61 LEU HB3 H 17.605 5.900 -2.988 1.00 . A A . 74 LEU HB3 1 1
25 46143 1 1 61 LEU HD11 H 18.874 5.129 -5.398 1.00 . A A . 74 LEU HD11 1 1
25 46144 1 1 61 LEU HD12 H 20.484 5.378 -4.720 1.00 . A A . 74 LEU HD12 1 1
25 46145 1 1 61 LEU HD13 H 19.932 6.380 -6.066 1.00 . A A . 74 LEU HD13 1 1
25 46146 1 1 61 LEU HD21 H 17.127 6.896 -5.052 1.00 . A A . 74 LEU HD21 1 1
25 46147 1 1 61 LEU HD22 H 18.237 8.122 -5.687 1.00 . A A . 74 LEU HD22 1 1
25 46148 1 1 61 LEU HD23 H 17.542 8.303 -4.068 1.00 . A A . 74 LEU HD23 1 1
25 46149 1 1 61 LEU HG H 19.843 7.586 -3.943 1.00 . A A . 74 LEU HG 1 1
25 46150 1 1 61 LEU N N 18.362 6.134 -0.443 1.00 . A A . 74 LEU N 1 1
25 46151 1 1 61 LEU O O 18.302 9.280 -1.807 1.00 . A A . 74 LEU O 1 1
25 46152 1 1 62 ASN C C 14.908 8.773 0.052 1.00 . A A . 75 ASN C 1 1
25 46153 1 1 62 ASN CA C 15.678 8.960 -1.234 1.00 . A A . 75 ASN CA 1 1
25 46154 1 1 62 ASN CB C 14.701 9.031 -2.389 1.00 . A A . 75 ASN CB 1 1
25 46155 1 1 62 ASN CG C 14.072 10.387 -2.431 1.00 . A A . 75 ASN CG 1 1
25 46156 1 1 62 ASN H H 16.331 6.963 -1.295 1.00 . A A . 75 ASN H 1 1
25 46157 1 1 62 ASN HA H 16.236 9.883 -1.180 1.00 . A A . 75 ASN HA 1 1
25 46158 1 1 62 ASN HB2 H 15.189 8.832 -3.330 1.00 . A A . 75 ASN HB2 1 1
25 46159 1 1 62 ASN HB3 H 13.918 8.305 -2.234 1.00 . A A . 75 ASN HB3 1 1
25 46160 1 1 62 ASN HD21 H 15.456 10.979 -3.694 1.00 . A A . 75 ASN HD21 1 1
25 46161 1 1 62 ASN HD22 H 14.281 12.164 -3.242 1.00 . A A . 75 ASN HD22 1 1
25 46162 1 1 62 ASN N N 16.616 7.898 -1.370 1.00 . A A . 75 ASN N 1 1
25 46163 1 1 62 ASN ND2 N 14.656 11.258 -3.197 1.00 . A A . 75 ASN ND2 1 1
25 46164 1 1 62 ASN O O 13.980 7.974 0.108 1.00 . A A . 75 ASN O 1 1
25 46165 1 1 62 ASN OD1 O 13.081 10.648 -1.776 1.00 . A A . 75 ASN OD1 1 1
25 46166 1 1 63 PRO C C 13.347 10.153 2.501 1.00 . A A . 76 PRO C 1 1
25 46167 1 1 63 PRO CA C 14.653 9.349 2.425 1.00 . A A . 76 PRO CA 1 1
25 46168 1 1 63 PRO CB C 15.703 9.922 3.379 1.00 . A A . 76 PRO CB 1 1
25 46169 1 1 63 PRO CD C 16.484 10.372 1.169 1.00 . A A . 76 PRO CD 1 1
25 46170 1 1 63 PRO CG C 16.431 10.933 2.562 1.00 . A A . 76 PRO CG 1 1
25 46171 1 1 63 PRO HA H 14.448 8.320 2.684 1.00 . A A . 76 PRO HA 1 1
25 46172 1 1 63 PRO HB2 H 15.216 10.371 4.229 1.00 . A A . 76 PRO HB2 1 1
25 46173 1 1 63 PRO HB3 H 16.365 9.136 3.710 1.00 . A A . 76 PRO HB3 1 1
25 46174 1 1 63 PRO HD2 H 16.387 11.162 0.438 1.00 . A A . 76 PRO HD2 1 1
25 46175 1 1 63 PRO HD3 H 17.401 9.823 1.016 1.00 . A A . 76 PRO HD3 1 1
25 46176 1 1 63 PRO HG2 H 15.892 11.868 2.574 1.00 . A A . 76 PRO HG2 1 1
25 46177 1 1 63 PRO HG3 H 17.428 11.077 2.948 1.00 . A A . 76 PRO HG3 1 1
25 46178 1 1 63 PRO N N 15.314 9.457 1.119 1.00 . A A . 76 PRO N 1 1
25 46179 1 1 63 PRO O O 12.590 10.042 3.469 1.00 . A A . 76 PRO O 1 1
25 46180 1 1 64 LEU C C 10.673 10.952 1.077 1.00 . A A . 77 LEU C 1 1
25 46181 1 1 64 LEU CA C 11.896 11.777 1.419 1.00 . A A . 77 LEU CA 1 1
25 46182 1 1 64 LEU CB C 12.028 12.929 0.381 1.00 . A A . 77 LEU CB 1 1
25 46183 1 1 64 LEU CD1 C 13.052 14.616 1.975 1.00 . A A . 77 LEU CD1 1 1
25 46184 1 1 64 LEU CD2 C 14.518 13.471 0.288 1.00 . A A . 77 LEU CD2 1 1
25 46185 1 1 64 LEU CG C 13.125 14.001 0.592 1.00 . A A . 77 LEU CG 1 1
25 46186 1 1 64 LEU H H 13.708 10.933 0.713 1.00 . A A . 77 LEU H 1 1
25 46187 1 1 64 LEU HA H 11.759 12.210 2.398 1.00 . A A . 77 LEU HA 1 1
25 46188 1 1 64 LEU HB2 H 12.204 12.476 -0.583 1.00 . A A . 77 LEU HB2 1 1
25 46189 1 1 64 LEU HB3 H 11.072 13.431 0.338 1.00 . A A . 77 LEU HB3 1 1
25 46190 1 1 64 LEU HD11 H 13.220 13.854 2.720 1.00 . A A . 77 LEU HD11 1 1
25 46191 1 1 64 LEU HD12 H 12.075 15.053 2.126 1.00 . A A . 77 LEU HD12 1 1
25 46192 1 1 64 LEU HD13 H 13.808 15.382 2.068 1.00 . A A . 77 LEU HD13 1 1
25 46193 1 1 64 LEU HD21 H 15.245 14.250 0.465 1.00 . A A . 77 LEU HD21 1 1
25 46194 1 1 64 LEU HD22 H 14.564 13.163 -0.747 1.00 . A A . 77 LEU HD22 1 1
25 46195 1 1 64 LEU HD23 H 14.726 12.629 0.929 1.00 . A A . 77 LEU HD23 1 1
25 46196 1 1 64 LEU HG H 12.916 14.806 -0.098 1.00 . A A . 77 LEU HG 1 1
25 46197 1 1 64 LEU N N 13.083 10.935 1.467 1.00 . A A . 77 LEU N 1 1
25 46198 1 1 64 LEU O O 9.556 11.300 1.447 1.00 . A A . 77 LEU O 1 1
25 46199 1 1 65 ARG C C 9.502 7.928 0.951 1.00 . A A . 78 ARG C 1 1
25 46200 1 1 65 ARG CA C 9.768 9.039 -0.054 1.00 . A A . 78 ARG CA 1 1
25 46201 1 1 65 ARG CB C 10.029 8.427 -1.431 1.00 . A A . 78 ARG CB 1 1
25 46202 1 1 65 ARG CD C 9.340 10.528 -2.684 1.00 . A A . 78 ARG CD 1 1
25 46203 1 1 65 ARG CG C 10.376 9.424 -2.536 1.00 . A A . 78 ARG CG 1 1
25 46204 1 1 65 ARG CZ C 9.850 12.797 -3.649 1.00 . A A . 78 ARG CZ 1 1
25 46205 1 1 65 ARG H H 11.796 9.606 0.137 1.00 . A A . 78 ARG H 1 1
25 46206 1 1 65 ARG HA H 8.890 9.665 -0.116 1.00 . A A . 78 ARG HA 1 1
25 46207 1 1 65 ARG HB2 H 10.850 7.731 -1.344 1.00 . A A . 78 ARG HB2 1 1
25 46208 1 1 65 ARG HB3 H 9.148 7.881 -1.734 1.00 . A A . 78 ARG HB3 1 1
25 46209 1 1 65 ARG HD2 H 8.381 10.079 -2.899 1.00 . A A . 78 ARG HD2 1 1
25 46210 1 1 65 ARG HD3 H 9.282 11.077 -1.757 1.00 . A A . 78 ARG HD3 1 1
25 46211 1 1 65 ARG HE H 9.810 11.049 -4.659 1.00 . A A . 78 ARG HE 1 1
25 46212 1 1 65 ARG HG2 H 11.323 9.880 -2.289 1.00 . A A . 78 ARG HG2 1 1
25 46213 1 1 65 ARG HG3 H 10.470 8.890 -3.472 1.00 . A A . 78 ARG HG3 1 1
25 46214 1 1 65 ARG HH11 H 9.387 12.930 -1.640 1.00 . A A . 78 ARG HH11 1 1
25 46215 1 1 65 ARG HH12 H 9.767 14.401 -2.371 1.00 . A A . 78 ARG HH12 1 1
25 46216 1 1 65 ARG HH21 H 10.270 13.082 -5.616 1.00 . A A . 78 ARG HH21 1 1
25 46217 1 1 65 ARG HH22 H 10.302 14.508 -4.679 1.00 . A A . 78 ARG HH22 1 1
25 46218 1 1 65 ARG N N 10.878 9.866 0.369 1.00 . A A . 78 ARG N 1 1
25 46219 1 1 65 ARG NE N 9.694 11.461 -3.772 1.00 . A A . 78 ARG NE 1 1
25 46220 1 1 65 ARG NH1 N 9.658 13.407 -2.479 1.00 . A A . 78 ARG NH1 1 1
25 46221 1 1 65 ARG NH2 N 10.159 13.516 -4.716 1.00 . A A . 78 ARG NH2 1 1
25 46222 1 1 65 ARG O O 10.401 7.521 1.698 1.00 . A A . 78 ARG O 1 1
25 46223 1 1 66 LYS C C 6.587 5.793 1.201 1.00 . A A . 79 LYS C 1 1
25 46224 1 1 66 LYS CA C 7.848 6.355 1.808 1.00 . A A . 79 LYS CA 1 1
25 46225 1 1 66 LYS CB C 7.635 6.781 3.269 1.00 . A A . 79 LYS CB 1 1
25 46226 1 1 66 LYS CD C 6.618 8.427 4.884 1.00 . A A . 79 LYS CD 1 1
25 46227 1 1 66 LYS CE C 7.874 9.302 4.981 1.00 . A A . 79 LYS CE 1 1
25 46228 1 1 66 LYS CG C 6.505 7.769 3.505 1.00 . A A . 79 LYS CG 1 1
25 46229 1 1 66 LYS H H 7.568 7.882 0.431 1.00 . A A . 79 LYS H 1 1
25 46230 1 1 66 LYS HA H 8.618 5.599 1.756 1.00 . A A . 79 LYS HA 1 1
25 46231 1 1 66 LYS HB2 H 7.431 5.898 3.856 1.00 . A A . 79 LYS HB2 1 1
25 46232 1 1 66 LYS HB3 H 8.557 7.219 3.616 1.00 . A A . 79 LYS HB3 1 1
25 46233 1 1 66 LYS HD2 H 5.745 9.039 5.059 1.00 . A A . 79 LYS HD2 1 1
25 46234 1 1 66 LYS HD3 H 6.676 7.645 5.626 1.00 . A A . 79 LYS HD3 1 1
25 46235 1 1 66 LYS HE2 H 8.756 8.708 4.807 1.00 . A A . 79 LYS HE2 1 1
25 46236 1 1 66 LYS HE3 H 7.791 10.059 4.216 1.00 . A A . 79 LYS HE3 1 1
25 46237 1 1 66 LYS HG2 H 6.517 8.503 2.716 1.00 . A A . 79 LYS HG2 1 1
25 46238 1 1 66 LYS HG3 H 5.571 7.227 3.451 1.00 . A A . 79 LYS HG3 1 1
25 46239 1 1 66 LYS HZ1 H 7.250 10.649 6.440 1.00 . A A . 79 LYS HZ1 1 1
25 46240 1 1 66 LYS HZ2 H 8.929 10.493 6.329 1.00 . A A . 79 LYS HZ2 1 1
25 46241 1 1 66 LYS HZ3 H 8.016 9.289 7.081 1.00 . A A . 79 LYS HZ3 1 1
25 46242 1 1 66 LYS N N 8.267 7.470 0.985 1.00 . A A . 79 LYS N 1 1
25 46243 1 1 66 LYS NZ N 8.029 9.973 6.297 1.00 . A A . 79 LYS NZ 1 1
25 46244 1 1 66 LYS O O 5.826 6.538 0.578 1.00 . A A . 79 LYS O 1 1
25 46245 1 1 67 CYS C C 4.018 4.111 1.608 1.00 . A A . 80 CYS C 1 1
25 46246 1 1 67 CYS CA C 5.216 3.913 0.721 1.00 . A A . 80 CYS CA 1 1
25 46247 1 1 67 CYS CB C 5.437 2.439 0.386 1.00 . A A . 80 CYS CB 1 1
25 46248 1 1 67 CYS H H 7.025 3.946 1.794 1.00 . A A . 80 CYS H 1 1
25 46249 1 1 67 CYS HA H 5.030 4.458 -0.190 1.00 . A A . 80 CYS HA 1 1
25 46250 1 1 67 CYS HB2 H 5.642 1.904 1.302 1.00 . A A . 80 CYS HB2 1 1
25 46251 1 1 67 CYS HB3 H 4.530 2.039 -0.045 1.00 . A A . 80 CYS HB3 1 1
25 46252 1 1 67 CYS N N 6.386 4.513 1.310 1.00 . A A . 80 CYS N 1 1
25 46253 1 1 67 CYS O O 4.034 3.767 2.787 1.00 . A A . 80 CYS O 1 1
25 46254 1 1 67 CYS SG S 6.819 2.142 -0.796 1.00 . A A . 80 CYS SG 1 1
25 46255 1 1 68 GLN C C 0.647 4.321 1.053 1.00 . A A . 81 GLN C 1 1
25 46256 1 1 68 GLN CA C 1.795 5.005 1.758 1.00 . A A . 81 GLN CA 1 1
25 46257 1 1 68 GLN CB C 1.583 6.521 1.792 1.00 . A A . 81 GLN CB 1 1
25 46258 1 1 68 GLN CD C 2.561 8.780 2.430 1.00 . A A . 81 GLN CD 1 1
25 46259 1 1 68 GLN CG C 2.726 7.275 2.455 1.00 . A A . 81 GLN CG 1 1
25 46260 1 1 68 GLN H H 3.066 4.928 0.092 1.00 . A A . 81 GLN H 1 1
25 46261 1 1 68 GLN HA H 1.865 4.630 2.767 1.00 . A A . 81 GLN HA 1 1
25 46262 1 1 68 GLN HB2 H 1.485 6.880 0.779 1.00 . A A . 81 GLN HB2 1 1
25 46263 1 1 68 GLN HB3 H 0.674 6.739 2.333 1.00 . A A . 81 GLN HB3 1 1
25 46264 1 1 68 GLN HE21 H 3.563 8.906 4.105 1.00 . A A . 81 GLN HE21 1 1
25 46265 1 1 68 GLN HE22 H 3.049 10.414 3.448 1.00 . A A . 81 GLN HE22 1 1
25 46266 1 1 68 GLN HG2 H 2.794 6.954 3.482 1.00 . A A . 81 GLN HG2 1 1
25 46267 1 1 68 GLN HG3 H 3.646 7.021 1.945 1.00 . A A . 81 GLN HG3 1 1
25 46268 1 1 68 GLN N N 3.009 4.703 1.050 1.00 . A A . 81 GLN N 1 1
25 46269 1 1 68 GLN NE2 N 3.101 9.433 3.420 1.00 . A A . 81 GLN NE2 1 1
25 46270 1 1 68 GLN O O 0.816 3.826 -0.055 1.00 . A A . 81 GLN O 1 1
25 46271 1 1 68 GLN OE1 O 1.942 9.345 1.513 1.00 . A A . 81 GLN OE1 1 1
25 46272 1 1 69 LYS C C -2.103 4.334 -0.180 1.00 . A A . 82 LYS C 1 1
25 46273 1 1 69 LYS CA C -1.656 3.639 1.093 1.00 . A A . 82 LYS CA 1 1
25 46274 1 1 69 LYS CB C -2.821 3.647 2.056 1.00 . A A . 82 LYS CB 1 1
25 46275 1 1 69 LYS CD C -3.940 2.834 4.066 1.00 . A A . 82 LYS CD 1 1
25 46276 1 1 69 LYS CE C -3.896 1.984 5.307 1.00 . A A . 82 LYS CE 1 1
25 46277 1 1 69 LYS CG C -2.645 2.826 3.304 1.00 . A A . 82 LYS CG 1 1
25 46278 1 1 69 LYS H H -0.543 4.676 2.572 1.00 . A A . 82 LYS H 1 1
25 46279 1 1 69 LYS HA H -1.408 2.612 0.873 1.00 . A A . 82 LYS HA 1 1
25 46280 1 1 69 LYS HB2 H -2.970 4.670 2.367 1.00 . A A . 82 LYS HB2 1 1
25 46281 1 1 69 LYS HB3 H -3.704 3.305 1.537 1.00 . A A . 82 LYS HB3 1 1
25 46282 1 1 69 LYS HD2 H -4.169 3.848 4.358 1.00 . A A . 82 LYS HD2 1 1
25 46283 1 1 69 LYS HD3 H -4.723 2.467 3.417 1.00 . A A . 82 LYS HD3 1 1
25 46284 1 1 69 LYS HE2 H -3.527 1.007 5.036 1.00 . A A . 82 LYS HE2 1 1
25 46285 1 1 69 LYS HE3 H -3.241 2.442 6.033 1.00 . A A . 82 LYS HE3 1 1
25 46286 1 1 69 LYS HG2 H -2.386 1.813 3.033 1.00 . A A . 82 LYS HG2 1 1
25 46287 1 1 69 LYS HG3 H -1.868 3.253 3.919 1.00 . A A . 82 LYS HG3 1 1
25 46288 1 1 69 LYS HZ1 H -5.260 1.353 6.789 1.00 . A A . 82 LYS HZ1 1 1
25 46289 1 1 69 LYS HZ2 H -5.839 1.340 5.194 1.00 . A A . 82 LYS HZ2 1 1
25 46290 1 1 69 LYS HZ3 H -5.677 2.797 5.987 1.00 . A A . 82 LYS HZ3 1 1
25 46291 1 1 69 LYS N N -0.491 4.274 1.677 1.00 . A A . 82 LYS N 1 1
25 46292 1 1 69 LYS NZ N -5.243 1.852 5.877 1.00 . A A . 82 LYS NZ 1 1
25 46293 1 1 69 LYS O O -1.795 5.513 -0.414 1.00 . A A . 82 LYS O 1 1
25 46294 1 1 70 ARG C C -4.858 4.483 -1.867 1.00 . A A . 83 ARG C 1 1
25 46295 1 1 70 ARG CA C -3.401 4.190 -2.173 1.00 . A A . 83 ARG CA 1 1
25 46296 1 1 70 ARG CB C -3.362 3.226 -3.365 1.00 . A A . 83 ARG CB 1 1
25 46297 1 1 70 ARG CD C -4.447 1.256 -4.466 1.00 . A A . 83 ARG CD 1 1
25 46298 1 1 70 ARG CG C -4.194 1.967 -3.164 1.00 . A A . 83 ARG CG 1 1
25 46299 1 1 70 ARG CZ C -5.459 1.812 -6.677 1.00 . A A . 83 ARG CZ 1 1
25 46300 1 1 70 ARG H H -2.951 2.658 -0.817 1.00 . A A . 83 ARG H 1 1
25 46301 1 1 70 ARG HA H -2.876 5.101 -2.423 1.00 . A A . 83 ARG HA 1 1
25 46302 1 1 70 ARG HB2 H -3.743 3.738 -4.236 1.00 . A A . 83 ARG HB2 1 1
25 46303 1 1 70 ARG HB3 H -2.338 2.931 -3.547 1.00 . A A . 83 ARG HB3 1 1
25 46304 1 1 70 ARG HD2 H -3.500 1.071 -4.952 1.00 . A A . 83 ARG HD2 1 1
25 46305 1 1 70 ARG HD3 H -4.923 0.310 -4.252 1.00 . A A . 83 ARG HD3 1 1
25 46306 1 1 70 ARG HE H -5.829 2.764 -4.936 1.00 . A A . 83 ARG HE 1 1
25 46307 1 1 70 ARG HG2 H -3.666 1.299 -2.500 1.00 . A A . 83 ARG HG2 1 1
25 46308 1 1 70 ARG HG3 H -5.139 2.242 -2.721 1.00 . A A . 83 ARG HG3 1 1
25 46309 1 1 70 ARG HH11 H -4.178 0.219 -6.746 1.00 . A A . 83 ARG HH11 1 1
25 46310 1 1 70 ARG HH12 H -4.858 0.636 -8.241 1.00 . A A . 83 ARG HH12 1 1
25 46311 1 1 70 ARG HH21 H -6.842 3.306 -7.008 1.00 . A A . 83 ARG HH21 1 1
25 46312 1 1 70 ARG HH22 H -6.423 2.425 -8.381 1.00 . A A . 83 ARG HH22 1 1
25 46313 1 1 70 ARG N N -2.809 3.612 -1.000 1.00 . A A . 83 ARG N 1 1
25 46314 1 1 70 ARG NE N -5.315 2.038 -5.366 1.00 . A A . 83 ARG NE 1 1
25 46315 1 1 70 ARG NH1 N -4.794 0.825 -7.260 1.00 . A A . 83 ARG NH1 1 1
25 46316 1 1 70 ARG NH2 N -6.293 2.560 -7.397 1.00 . A A . 83 ARG NH2 1 1
25 46317 1 1 70 ARG O O -5.440 3.859 -0.956 1.00 . A A . 83 ARG O 1 1
25 46318 1 1 71 PRO C C -7.599 4.511 -3.252 1.00 . A A . 84 PRO C 1 1
25 46319 1 1 71 PRO CA C -6.886 5.639 -2.482 1.00 . A A . 84 PRO CA 1 1
25 46320 1 1 71 PRO CB C -7.110 6.985 -3.180 1.00 . A A . 84 PRO CB 1 1
25 46321 1 1 71 PRO CD C -4.799 6.444 -3.419 1.00 . A A . 84 PRO CD 1 1
25 46322 1 1 71 PRO CG C -5.949 7.136 -4.094 1.00 . A A . 84 PRO CG 1 1
25 46323 1 1 71 PRO HA H -7.221 5.671 -1.453 1.00 . A A . 84 PRO HA 1 1
25 46324 1 1 71 PRO HB2 H -8.046 6.957 -3.721 1.00 . A A . 84 PRO HB2 1 1
25 46325 1 1 71 PRO HB3 H -7.138 7.777 -2.449 1.00 . A A . 84 PRO HB3 1 1
25 46326 1 1 71 PRO HD2 H -4.163 5.964 -4.147 1.00 . A A . 84 PRO HD2 1 1
25 46327 1 1 71 PRO HD3 H -4.228 7.143 -2.826 1.00 . A A . 84 PRO HD3 1 1
25 46328 1 1 71 PRO HG2 H -6.167 6.664 -5.041 1.00 . A A . 84 PRO HG2 1 1
25 46329 1 1 71 PRO HG3 H -5.724 8.183 -4.239 1.00 . A A . 84 PRO HG3 1 1
25 46330 1 1 71 PRO N N -5.460 5.441 -2.555 1.00 . A A . 84 PRO N 1 1
25 46331 1 1 71 PRO O O -7.027 3.930 -4.192 1.00 . A A . 84 PRO O 1 1
25 46332 1 1 72 CYS C C -10.159 3.645 -4.808 1.00 . A A . 85 CYS C 1 1
25 46333 1 1 72 CYS CA C -9.554 3.123 -3.515 1.00 . A A . 85 CYS CA 1 1
25 46334 1 1 72 CYS CB C -10.673 2.634 -2.610 1.00 . A A . 85 CYS CB 1 1
25 46335 1 1 72 CYS H H -9.171 4.639 -2.067 1.00 . A A . 85 CYS H 1 1
25 46336 1 1 72 CYS HA H -8.892 2.300 -3.737 1.00 . A A . 85 CYS HA 1 1
25 46337 1 1 72 CYS HB2 H -11.407 3.419 -2.508 1.00 . A A . 85 CYS HB2 1 1
25 46338 1 1 72 CYS HB3 H -11.130 1.753 -3.037 1.00 . A A . 85 CYS HB3 1 1
25 46339 1 1 72 CYS N N -8.798 4.184 -2.849 1.00 . A A . 85 CYS N 1 1
25 46340 1 1 72 CYS O O -10.055 3.023 -5.865 1.00 . A A . 85 CYS O 1 1
25 46341 1 1 72 CYS SG S -10.152 2.232 -0.932 1.00 . A A . 85 CYS SG 1 1
25 46342 1 1 73 GLY C C -12.741 5.947 -5.391 1.00 . A A . 86 GLY C 1 1
25 46343 1 1 73 GLY CA C -11.428 5.382 -5.833 1.00 . A A . 86 GLY CA 1 1
25 46344 1 1 73 GLY H H -10.771 5.307 -3.877 1.00 . A A . 86 GLY H 1 1
25 46345 1 1 73 GLY HA2 H -10.811 6.165 -6.251 1.00 . A A . 86 GLY HA2 1 1
25 46346 1 1 73 GLY HA3 H -11.604 4.624 -6.581 1.00 . A A . 86 GLY HA3 1 1
25 46347 1 1 73 GLY N N -10.761 4.807 -4.718 1.00 . A A . 86 GLY N 1 1
25 46348 1 1 73 GLY O O -12.793 6.686 -4.413 1.00 . A A . 86 GLY O 1 1
25 46349 1 1 74 HIS C C -16.075 4.870 -5.840 1.00 . A A . 87 HIS C 1 1
25 46350 1 1 74 HIS CA C -15.115 6.048 -5.728 1.00 . A A . 87 HIS CA 1 1
25 46351 1 1 74 HIS CB C -15.475 7.150 -6.742 1.00 . A A . 87 HIS CB 1 1
25 46352 1 1 74 HIS CD2 C -17.951 7.837 -6.323 1.00 . A A . 87 HIS CD2 1 1
25 46353 1 1 74 HIS CE1 C -17.588 9.890 -5.691 1.00 . A A . 87 HIS CE1 1 1
25 46354 1 1 74 HIS CG C -16.617 8.041 -6.343 1.00 . A A . 87 HIS CG 1 1
25 46355 1 1 74 HIS H H -13.710 4.858 -6.731 1.00 . A A . 87 HIS H 1 1
25 46356 1 1 74 HIS HA H -15.143 6.441 -4.722 1.00 . A A . 87 HIS HA 1 1
25 46357 1 1 74 HIS HB2 H -14.613 7.782 -6.890 1.00 . A A . 87 HIS HB2 1 1
25 46358 1 1 74 HIS HB3 H -15.728 6.681 -7.681 1.00 . A A . 87 HIS HB3 1 1
25 46359 1 1 74 HIS HD1 H -15.569 9.802 -5.857 1.00 . A A . 87 HIS HD1 1 1
25 46360 1 1 74 HIS HD2 H -18.464 6.920 -6.579 1.00 . A A . 87 HIS HD2 1 1
25 46361 1 1 74 HIS HE1 H -17.742 10.905 -5.357 1.00 . A A . 87 HIS HE1 1 1
25 46362 1 1 74 HIS HE2 H -19.415 9.070 -5.489 1.00 . A A . 87 HIS HE2 1 1
25 46363 1 1 74 HIS N N -13.796 5.544 -6.032 1.00 . A A . 87 HIS N 1 1
25 46364 1 1 74 HIS ND1 N -16.432 9.336 -5.943 1.00 . A A . 87 HIS ND1 1 1
25 46365 1 1 74 HIS NE2 N -18.530 9.008 -5.913 1.00 . A A . 87 HIS NE2 1 1
25 46366 1 1 74 HIS O O -16.223 4.313 -6.911 1.00 . A A . 87 HIS O 1 1
25 46367 1 1 75 PRO C C -18.941 3.382 -5.420 1.00 . A A . 88 PRO C 1 1
25 46368 1 1 75 PRO CA C -17.596 3.267 -4.661 1.00 . A A . 88 PRO CA 1 1
25 46369 1 1 75 PRO CB C -17.855 3.145 -3.153 1.00 . A A . 88 PRO CB 1 1
25 46370 1 1 75 PRO CD C -16.678 5.188 -3.442 1.00 . A A . 88 PRO CD 1 1
25 46371 1 1 75 PRO CG C -17.756 4.529 -2.643 1.00 . A A . 88 PRO CG 1 1
25 46372 1 1 75 PRO HA H -17.100 2.370 -5.001 1.00 . A A . 88 PRO HA 1 1
25 46373 1 1 75 PRO HB2 H -18.839 2.730 -2.991 1.00 . A A . 88 PRO HB2 1 1
25 46374 1 1 75 PRO HB3 H -17.111 2.503 -2.706 1.00 . A A . 88 PRO HB3 1 1
25 46375 1 1 75 PRO HD2 H -16.898 6.237 -3.570 1.00 . A A . 88 PRO HD2 1 1
25 46376 1 1 75 PRO HD3 H -15.719 5.054 -2.963 1.00 . A A . 88 PRO HD3 1 1
25 46377 1 1 75 PRO HG2 H -18.698 5.039 -2.787 1.00 . A A . 88 PRO HG2 1 1
25 46378 1 1 75 PRO HG3 H -17.494 4.517 -1.595 1.00 . A A . 88 PRO HG3 1 1
25 46379 1 1 75 PRO N N -16.725 4.480 -4.736 1.00 . A A . 88 PRO N 1 1
25 46380 1 1 75 PRO O O -19.973 2.852 -4.960 1.00 . A A . 88 PRO O 1 1
25 46381 1 1 76 GLY C C -21.029 5.136 -6.760 1.00 . A A . 89 GLY C 1 1
25 46382 1 1 76 GLY CA C -20.103 4.135 -7.389 1.00 . A A . 89 GLY CA 1 1
25 46383 1 1 76 GLY H H -18.031 4.244 -6.944 1.00 . A A . 89 GLY H 1 1
25 46384 1 1 76 GLY HA2 H -19.828 4.475 -8.376 1.00 . A A . 89 GLY HA2 1 1
25 46385 1 1 76 GLY HA3 H -20.616 3.190 -7.471 1.00 . A A . 89 GLY HA3 1 1
25 46386 1 1 76 GLY N N -18.906 3.955 -6.599 1.00 . A A . 89 GLY N 1 1
25 46387 1 1 76 GLY O O -20.580 6.175 -6.254 1.00 . A A . 89 GLY O 1 1
25 46388 1 1 77 ASP C C -24.405 4.850 -5.627 1.00 . A A . 90 ASP C 1 1
25 46389 1 1 77 ASP CA C -23.273 5.717 -6.161 1.00 . A A . 90 ASP CA 1 1
25 46390 1 1 77 ASP CB C -23.806 6.730 -7.214 1.00 . A A . 90 ASP CB 1 1
25 46391 1 1 77 ASP CG C -24.369 8.018 -6.610 1.00 . A A . 90 ASP CG 1 1
25 46392 1 1 77 ASP H H -22.631 3.997 -7.135 1.00 . A A . 90 ASP H 1 1
25 46393 1 1 77 ASP HA H -22.809 6.248 -5.343 1.00 . A A . 90 ASP HA 1 1
25 46394 1 1 77 ASP HB2 H -22.999 7.001 -7.878 1.00 . A A . 90 ASP HB2 1 1
25 46395 1 1 77 ASP HB3 H -24.586 6.254 -7.792 1.00 . A A . 90 ASP HB3 1 1
25 46396 1 1 77 ASP N N -22.298 4.839 -6.753 1.00 . A A . 90 ASP N 1 1
25 46397 1 1 77 ASP O O -24.329 3.616 -5.684 1.00 . A A . 90 ASP O 1 1
25 46398 1 1 77 ASP OD1 O -25.437 7.998 -5.971 1.00 . A A . 90 ASP OD1 1 1
25 46399 1 1 77 ASP OD2 O -23.737 9.090 -6.786 1.00 . A A . 90 ASP OD2 1 1
25 46400 1 1 78 THR C C -27.585 6.002 -4.284 1.00 . A A . 91 THR C 1 1
25 46401 1 1 78 THR CA C -26.578 4.878 -4.582 1.00 . A A . 91 THR CA 1 1
25 46402 1 1 78 THR CB C -26.303 3.995 -3.316 1.00 . A A . 91 THR CB 1 1
25 46403 1 1 78 THR CG2 C -25.446 4.708 -2.262 1.00 . A A . 91 THR CG2 1 1
25 46404 1 1 78 THR H H -25.390 6.468 -5.145 1.00 . A A . 91 THR H 1 1
25 46405 1 1 78 THR HA H -26.961 4.255 -5.379 1.00 . A A . 91 THR HA 1 1
25 46406 1 1 78 THR HB H -25.783 3.111 -3.659 1.00 . A A . 91 THR HB 1 1
25 46407 1 1 78 THR HG1 H -27.425 2.659 -2.396 1.00 . A A . 91 THR HG1 1 1
25 46408 1 1 78 THR HG21 H -24.490 4.970 -2.691 1.00 . A A . 91 THR HG21 1 1
25 46409 1 1 78 THR HG22 H -25.295 4.055 -1.417 1.00 . A A . 91 THR HG22 1 1
25 46410 1 1 78 THR HG23 H -25.954 5.604 -1.938 1.00 . A A . 91 THR HG23 1 1
25 46411 1 1 78 THR N N -25.407 5.482 -5.120 1.00 . A A . 91 THR N 1 1
25 46412 1 1 78 THR O O -27.401 6.802 -3.363 1.00 . A A . 91 THR O 1 1
25 46413 1 1 78 THR OG1 O -27.547 3.557 -2.737 1.00 . A A . 91 THR OG1 1 1
25 46414 1 1 79 PRO C C -30.562 7.058 -3.793 1.00 . A A . 92 PRO C 1 1
25 46415 1 1 79 PRO CA C -29.599 7.223 -4.971 1.00 . A A . 92 PRO CA 1 1
25 46416 1 1 79 PRO CB C -30.360 7.150 -6.295 1.00 . A A . 92 PRO CB 1 1
25 46417 1 1 79 PRO CD C -28.960 5.218 -6.221 1.00 . A A . 92 PRO CD 1 1
25 46418 1 1 79 PRO CG C -30.299 5.715 -6.686 1.00 . A A . 92 PRO CG 1 1
25 46419 1 1 79 PRO HA H -29.106 8.182 -4.894 1.00 . A A . 92 PRO HA 1 1
25 46420 1 1 79 PRO HB2 H -31.379 7.468 -6.136 1.00 . A A . 92 PRO HB2 1 1
25 46421 1 1 79 PRO HB3 H -29.887 7.780 -7.032 1.00 . A A . 92 PRO HB3 1 1
25 46422 1 1 79 PRO HD2 H -29.035 4.195 -5.882 1.00 . A A . 92 PRO HD2 1 1
25 46423 1 1 79 PRO HD3 H -28.225 5.302 -7.007 1.00 . A A . 92 PRO HD3 1 1
25 46424 1 1 79 PRO HG2 H -31.093 5.172 -6.195 1.00 . A A . 92 PRO HG2 1 1
25 46425 1 1 79 PRO HG3 H -30.390 5.615 -7.757 1.00 . A A . 92 PRO HG3 1 1
25 46426 1 1 79 PRO N N -28.632 6.123 -5.094 1.00 . A A . 92 PRO N 1 1
25 46427 1 1 79 PRO O O -31.174 8.028 -3.332 1.00 . A A . 92 PRO O 1 1
25 46428 1 1 80 PHE C C -31.014 4.930 -0.985 1.00 . A A . 93 PHE C 1 1
25 46429 1 1 80 PHE CA C -31.623 5.527 -2.262 1.00 . A A . 93 PHE CA 1 1
25 46430 1 1 80 PHE CB C -32.732 4.624 -2.844 1.00 . A A . 93 PHE CB 1 1
25 46431 1 1 80 PHE CD1 C -31.111 2.837 -3.638 1.00 . A A . 93 PHE CD1 1 1
25 46432 1 1 80 PHE CD2 C -32.981 3.349 -5.006 1.00 . A A . 93 PHE CD2 1 1
25 46433 1 1 80 PHE CE1 C -30.694 1.888 -4.550 1.00 . A A . 93 PHE CE1 1 1
25 46434 1 1 80 PHE CE2 C -32.568 2.401 -5.923 1.00 . A A . 93 PHE CE2 1 1
25 46435 1 1 80 PHE CG C -32.257 3.582 -3.853 1.00 . A A . 93 PHE CG 1 1
25 46436 1 1 80 PHE CZ C -31.425 1.671 -5.693 1.00 . A A . 93 PHE CZ 1 1
25 46437 1 1 80 PHE H H -30.039 5.175 -3.631 1.00 . A A . 93 PHE H 1 1
25 46438 1 1 80 PHE HA H -32.087 6.461 -1.980 1.00 . A A . 93 PHE HA 1 1
25 46439 1 1 80 PHE HB2 H -33.208 4.092 -2.033 1.00 . A A . 93 PHE HB2 1 1
25 46440 1 1 80 PHE HB3 H -33.468 5.248 -3.329 1.00 . A A . 93 PHE HB3 1 1
25 46441 1 1 80 PHE HD1 H -30.538 3.020 -2.741 1.00 . A A . 93 PHE HD1 1 1
25 46442 1 1 80 PHE HD2 H -33.879 3.920 -5.191 1.00 . A A . 93 PHE HD2 1 1
25 46443 1 1 80 PHE HE1 H -29.797 1.315 -4.364 1.00 . A A . 93 PHE HE1 1 1
25 46444 1 1 80 PHE HE2 H -33.141 2.231 -6.822 1.00 . A A . 93 PHE HE2 1 1
25 46445 1 1 80 PHE HZ H -31.105 0.931 -6.411 1.00 . A A . 93 PHE HZ 1 1
25 46446 1 1 80 PHE N N -30.653 5.858 -3.289 1.00 . A A . 93 PHE N 1 1
25 46447 1 1 80 PHE O O -31.722 4.715 -0.003 1.00 . A A . 93 PHE O 1 1
25 46448 1 1 81 GLY C C -27.816 4.870 0.474 1.00 . A A . 94 GLY C 1 1
25 46449 1 1 81 GLY CA C -29.082 4.129 0.175 1.00 . A A . 94 GLY CA 1 1
25 46450 1 1 81 GLY H H -29.164 4.891 -1.765 1.00 . A A . 94 GLY H 1 1
25 46451 1 1 81 GLY HA2 H -29.752 4.203 1.019 1.00 . A A . 94 GLY HA2 1 1
25 46452 1 1 81 GLY HA3 H -28.848 3.090 -0.007 1.00 . A A . 94 GLY HA3 1 1
25 46453 1 1 81 GLY N N -29.727 4.685 -0.989 1.00 . A A . 94 GLY N 1 1
25 46454 1 1 81 GLY O O -27.617 5.975 -0.047 1.00 . A A . 94 GLY O 1 1
25 46455 1 1 82 THR C C -24.738 3.884 2.194 1.00 . A A . 95 THR C 1 1
25 46456 1 1 82 THR CA C -25.706 4.911 1.609 1.00 . A A . 95 THR CA 1 1
25 46457 1 1 82 THR CB C -25.879 6.129 2.556 1.00 . A A . 95 THR CB 1 1
25 46458 1 1 82 THR CG2 C -26.460 5.685 3.848 1.00 . A A . 95 THR CG2 1 1
25 46459 1 1 82 THR H H -27.157 3.424 1.696 1.00 . A A . 95 THR H 1 1
25 46460 1 1 82 THR HA H -25.287 5.265 0.689 1.00 . A A . 95 THR HA 1 1
25 46461 1 1 82 THR HB H -26.547 6.824 2.083 1.00 . A A . 95 THR HB 1 1
25 46462 1 1 82 THR HG1 H -24.831 7.712 3.071 1.00 . A A . 95 THR HG1 1 1
25 46463 1 1 82 THR HG21 H -27.420 5.251 3.614 1.00 . A A . 95 THR HG21 1 1
25 46464 1 1 82 THR HG22 H -26.537 6.511 4.538 1.00 . A A . 95 THR HG22 1 1
25 46465 1 1 82 THR HG23 H -25.801 4.911 4.205 1.00 . A A . 95 THR HG23 1 1
25 46466 1 1 82 THR N N -26.961 4.296 1.287 1.00 . A A . 95 THR N 1 1
25 46467 1 1 82 THR O O -25.070 2.687 2.319 1.00 . A A . 95 THR O 1 1
25 46468 1 1 82 THR OG1 O -24.629 6.818 2.772 1.00 . A A . 95 THR OG1 1 1
25 46469 1 1 83 PHE C C -21.766 4.259 4.166 1.00 . A A . 96 PHE C 1 1
25 46470 1 1 83 PHE CA C -22.528 3.522 3.076 1.00 . A A . 96 PHE CA 1 1
25 46471 1 1 83 PHE CB C -21.567 3.046 1.955 1.00 . A A . 96 PHE CB 1 1
25 46472 1 1 83 PHE CD1 C -19.579 4.585 1.727 1.00 . A A . 96 PHE CD1 1 1
25 46473 1 1 83 PHE CD2 C -21.306 4.722 0.085 1.00 . A A . 96 PHE CD2 1 1
25 46474 1 1 83 PHE CE1 C -18.873 5.575 1.074 1.00 . A A . 96 PHE CE1 1 1
25 46475 1 1 83 PHE CE2 C -20.605 5.718 -0.570 1.00 . A A . 96 PHE CE2 1 1
25 46476 1 1 83 PHE CG C -20.806 4.145 1.243 1.00 . A A . 96 PHE CG 1 1
25 46477 1 1 83 PHE CZ C -19.385 6.144 -0.076 1.00 . A A . 96 PHE CZ 1 1
25 46478 1 1 83 PHE H H -23.499 5.334 2.522 1.00 . A A . 96 PHE H 1 1
25 46479 1 1 83 PHE HA H -22.993 2.658 3.525 1.00 . A A . 96 PHE HA 1 1
25 46480 1 1 83 PHE HB2 H -20.837 2.377 2.386 1.00 . A A . 96 PHE HB2 1 1
25 46481 1 1 83 PHE HB3 H -22.143 2.505 1.218 1.00 . A A . 96 PHE HB3 1 1
25 46482 1 1 83 PHE HD1 H -19.182 4.145 2.630 1.00 . A A . 96 PHE HD1 1 1
25 46483 1 1 83 PHE HD2 H -22.258 4.390 -0.300 1.00 . A A . 96 PHE HD2 1 1
25 46484 1 1 83 PHE HE1 H -17.923 5.906 1.467 1.00 . A A . 96 PHE HE1 1 1
25 46485 1 1 83 PHE HE2 H -21.010 6.160 -1.468 1.00 . A A . 96 PHE HE2 1 1
25 46486 1 1 83 PHE HZ H -18.828 6.913 -0.592 1.00 . A A . 96 PHE HZ 1 1
25 46487 1 1 83 PHE N N -23.582 4.351 2.558 1.00 . A A . 96 PHE N 1 1
25 46488 1 1 83 PHE O O -21.903 5.486 4.324 1.00 . A A . 96 PHE O 1 1
25 46489 1 1 84 THR C C -18.775 3.729 5.697 1.00 . A A . 97 THR C 1 1
25 46490 1 1 84 THR CA C -20.211 4.065 5.982 1.00 . A A . 97 THR CA 1 1
25 46491 1 1 84 THR CB C -20.593 3.331 7.261 1.00 . A A . 97 THR CB 1 1
25 46492 1 1 84 THR CG2 C -22.053 3.460 7.590 1.00 . A A . 97 THR CG2 1 1
25 46493 1 1 84 THR H H -20.973 2.543 4.807 1.00 . A A . 97 THR H 1 1
25 46494 1 1 84 THR HA H -20.344 5.125 6.118 1.00 . A A . 97 THR HA 1 1
25 46495 1 1 84 THR HB H -19.998 3.552 8.125 1.00 . A A . 97 THR HB 1 1
25 46496 1 1 84 THR HG1 H -21.039 1.672 6.466 1.00 . A A . 97 THR HG1 1 1
25 46497 1 1 84 THR HG21 H -22.233 2.934 8.514 1.00 . A A . 97 THR HG21 1 1
25 46498 1 1 84 THR HG22 H -22.595 2.940 6.813 1.00 . A A . 97 THR HG22 1 1
25 46499 1 1 84 THR HG23 H -22.354 4.493 7.664 1.00 . A A . 97 THR HG23 1 1
25 46500 1 1 84 THR N N -21.004 3.527 4.921 1.00 . A A . 97 THR N 1 1
25 46501 1 1 84 THR O O -18.505 2.944 4.807 1.00 . A A . 97 THR O 1 1
25 46502 1 1 84 THR OG1 O -20.334 2.000 7.038 1.00 . A A . 97 THR OG1 1 1
25 46503 1 1 85 LEU C C -16.022 3.669 7.756 1.00 . A A . 98 LEU C 1 1
25 46504 1 1 85 LEU CA C -16.505 3.932 6.349 1.00 . A A . 98 LEU CA 1 1
25 46505 1 1 85 LEU CB C -15.696 5.016 5.665 1.00 . A A . 98 LEU CB 1 1
25 46506 1 1 85 LEU CD1 C -15.209 6.440 3.681 1.00 . A A . 98 LEU CD1 1 1
25 46507 1 1 85 LEU CD2 C -15.815 4.070 3.336 1.00 . A A . 98 LEU CD2 1 1
25 46508 1 1 85 LEU CG C -16.049 5.301 4.200 1.00 . A A . 98 LEU CG 1 1
25 46509 1 1 85 LEU H H -18.127 5.009 7.058 1.00 . A A . 98 LEU H 1 1
25 46510 1 1 85 LEU HA H -16.438 3.011 5.789 1.00 . A A . 98 LEU HA 1 1
25 46511 1 1 85 LEU HB2 H -15.821 5.925 6.234 1.00 . A A . 98 LEU HB2 1 1
25 46512 1 1 85 LEU HB3 H -14.655 4.732 5.711 1.00 . A A . 98 LEU HB3 1 1
25 46513 1 1 85 LEU HD11 H -15.389 7.323 4.275 1.00 . A A . 98 LEU HD11 1 1
25 46514 1 1 85 LEU HD12 H -15.462 6.637 2.650 1.00 . A A . 98 LEU HD12 1 1
25 46515 1 1 85 LEU HD13 H -14.166 6.166 3.757 1.00 . A A . 98 LEU HD13 1 1
25 46516 1 1 85 LEU HD21 H -16.059 4.297 2.309 1.00 . A A . 98 LEU HD21 1 1
25 46517 1 1 85 LEU HD22 H -16.443 3.263 3.680 1.00 . A A . 98 LEU HD22 1 1
25 46518 1 1 85 LEU HD23 H -14.778 3.774 3.403 1.00 . A A . 98 LEU HD23 1 1
25 46519 1 1 85 LEU HG H -17.098 5.560 4.151 1.00 . A A . 98 LEU HG 1 1
25 46520 1 1 85 LEU N N -17.881 4.296 6.430 1.00 . A A . 98 LEU N 1 1
25 46521 1 1 85 LEU O O -16.367 4.406 8.681 1.00 . A A . 98 LEU O 1 1
25 46522 1 1 86 THR C C -13.340 2.159 9.438 1.00 . A A . 99 THR C 1 1
25 46523 1 1 86 THR CA C -14.885 2.207 9.280 1.00 . A A . 99 THR CA 1 1
25 46524 1 1 86 THR CB C -15.514 0.823 9.624 1.00 . A A . 99 THR CB 1 1
25 46525 1 1 86 THR CG2 C -14.891 -0.246 8.779 1.00 . A A . 99 THR CG2 1 1
25 46526 1 1 86 THR H H -15.074 2.074 7.145 1.00 . A A . 99 THR H 1 1
25 46527 1 1 86 THR HA H -15.282 2.934 9.971 1.00 . A A . 99 THR HA 1 1
25 46528 1 1 86 THR HB H -16.570 0.851 9.396 1.00 . A A . 99 THR HB 1 1
25 46529 1 1 86 THR HG1 H -15.798 1.150 11.509 1.00 . A A . 99 THR HG1 1 1
25 46530 1 1 86 THR HG21 H -13.845 -0.337 9.030 1.00 . A A . 99 THR HG21 1 1
25 46531 1 1 86 THR HG22 H -14.974 0.096 7.759 1.00 . A A . 99 THR HG22 1 1
25 46532 1 1 86 THR HG23 H -15.404 -1.186 8.917 1.00 . A A . 99 THR HG23 1 1
25 46533 1 1 86 THR N N -15.292 2.606 7.940 1.00 . A A . 99 THR N 1 1
25 46534 1 1 86 THR O O -12.815 1.856 10.514 1.00 . A A . 99 THR O 1 1
25 46535 1 1 86 THR OG1 O -15.322 0.487 10.994 1.00 . A A . 99 THR OG1 1 1
25 46536 1 1 87 GLY C C -10.570 3.720 8.010 1.00 . A A . 100 GLY C 1 1
25 46537 1 1 87 GLY CA C -11.169 2.427 8.456 1.00 . A A . 100 GLY CA 1 1
25 46538 1 1 87 GLY H H -13.067 2.853 7.597 1.00 . A A . 100 GLY H 1 1
25 46539 1 1 87 GLY HA2 H -10.866 2.223 9.472 1.00 . A A . 100 GLY HA2 1 1
25 46540 1 1 87 GLY HA3 H -10.822 1.632 7.813 1.00 . A A . 100 GLY HA3 1 1
25 46541 1 1 87 GLY N N -12.624 2.498 8.396 1.00 . A A . 100 GLY N 1 1
25 46542 1 1 87 GLY O O -9.428 3.781 7.547 1.00 . A A . 100 GLY O 1 1
25 46543 1 1 88 GLY C C -12.185 6.605 7.009 1.00 . A A . 101 GLY C 1 1
25 46544 1 1 88 GLY CA C -10.999 6.029 7.693 1.00 . A A . 101 GLY CA 1 1
25 46545 1 1 88 GLY H H -12.222 4.638 8.584 1.00 . A A . 101 GLY H 1 1
25 46546 1 1 88 GLY HA2 H -10.667 6.658 8.506 1.00 . A A . 101 GLY HA2 1 1
25 46547 1 1 88 GLY HA3 H -10.225 5.897 6.953 1.00 . A A . 101 GLY HA3 1 1
25 46548 1 1 88 GLY N N -11.346 4.741 8.154 1.00 . A A . 101 GLY N 1 1
25 46549 1 1 88 GLY O O -12.946 5.870 6.431 1.00 . A A . 101 GLY O 1 1
25 46550 1 1 89 ASN C C -13.093 8.953 5.026 1.00 . A A . 102 ASN C 1 1
25 46551 1 1 89 ASN CA C -13.505 8.515 6.388 1.00 . A A . 102 ASN CA 1 1
25 46552 1 1 89 ASN CB C -14.045 9.693 7.181 1.00 . A A . 102 ASN CB 1 1
25 46553 1 1 89 ASN CG C -14.905 9.269 8.369 1.00 . A A . 102 ASN CG 1 1
25 46554 1 1 89 ASN H H -11.721 8.459 7.529 1.00 . A A . 102 ASN H 1 1
25 46555 1 1 89 ASN HA H -14.273 7.763 6.290 1.00 . A A . 102 ASN HA 1 1
25 46556 1 1 89 ASN HB2 H -13.198 10.256 7.541 1.00 . A A . 102 ASN HB2 1 1
25 46557 1 1 89 ASN HB3 H -14.615 10.315 6.508 1.00 . A A . 102 ASN HB3 1 1
25 46558 1 1 89 ASN HD21 H -16.026 10.874 8.153 1.00 . A A . 102 ASN HD21 1 1
25 46559 1 1 89 ASN HD22 H -16.460 9.803 9.443 1.00 . A A . 102 ASN HD22 1 1
25 46560 1 1 89 ASN N N -12.362 7.886 7.057 1.00 . A A . 102 ASN N 1 1
25 46561 1 1 89 ASN ND2 N -15.892 10.061 8.688 1.00 . A A . 102 ASN ND2 1 1
25 46562 1 1 89 ASN O O -13.629 9.900 4.443 1.00 . A A . 102 ASN O 1 1
25 46563 1 1 89 ASN OD1 O -14.690 8.219 8.986 1.00 . A A . 102 ASN OD1 1 1
25 46564 1 1 90 VAL C C -11.416 7.189 2.554 1.00 . A A . 103 VAL C 1 1
25 46565 1 1 90 VAL CA C -11.620 8.482 3.260 1.00 . A A . 103 VAL CA 1 1
25 46566 1 1 90 VAL CB C -10.297 9.233 3.486 1.00 . A A . 103 VAL CB 1 1
25 46567 1 1 90 VAL CG1 C -9.256 8.412 4.222 1.00 . A A . 103 VAL CG1 1 1
25 46568 1 1 90 VAL CG2 C -9.749 9.860 2.240 1.00 . A A . 103 VAL CG2 1 1
25 46569 1 1 90 VAL H H -11.983 7.338 4.897 1.00 . A A . 103 VAL H 1 1
25 46570 1 1 90 VAL HA H -12.283 9.109 2.684 1.00 . A A . 103 VAL HA 1 1
25 46571 1 1 90 VAL HB H -10.623 10.030 4.125 1.00 . A A . 103 VAL HB 1 1
25 46572 1 1 90 VAL HG11 H -9.648 8.117 5.184 1.00 . A A . 103 VAL HG11 1 1
25 46573 1 1 90 VAL HG12 H -8.362 9.002 4.361 1.00 . A A . 103 VAL HG12 1 1
25 46574 1 1 90 VAL HG13 H -9.026 7.531 3.643 1.00 . A A . 103 VAL HG13 1 1
25 46575 1 1 90 VAL HG21 H -8.833 10.372 2.488 1.00 . A A . 103 VAL HG21 1 1
25 46576 1 1 90 VAL HG22 H -10.488 10.567 1.894 1.00 . A A . 103 VAL HG22 1 1
25 46577 1 1 90 VAL HG23 H -9.572 9.091 1.504 1.00 . A A . 103 VAL HG23 1 1
25 46578 1 1 90 VAL N N -12.214 8.197 4.480 1.00 . A A . 103 VAL N 1 1
25 46579 1 1 90 VAL O O -11.462 6.117 3.167 1.00 . A A . 103 VAL O 1 1
25 46580 1 1 91 PHE C C -9.639 5.695 0.410 1.00 . A A . 104 PHE C 1 1
25 46581 1 1 91 PHE CA C -11.083 6.099 0.499 1.00 . A A . 104 PHE CA 1 1
25 46582 1 1 91 PHE CB C -11.693 6.315 -0.888 1.00 . A A . 104 PHE CB 1 1
25 46583 1 1 91 PHE CD1 C -14.092 5.952 -0.251 1.00 . A A . 104 PHE CD1 1 1
25 46584 1 1 91 PHE CD2 C -13.513 7.974 -1.358 1.00 . A A . 104 PHE CD2 1 1
25 46585 1 1 91 PHE CE1 C -15.406 6.356 -0.189 1.00 . A A . 104 PHE CE1 1 1
25 46586 1 1 91 PHE CE2 C -14.827 8.384 -1.302 1.00 . A A . 104 PHE CE2 1 1
25 46587 1 1 91 PHE CG C -13.130 6.756 -0.833 1.00 . A A . 104 PHE CG 1 1
25 46588 1 1 91 PHE CZ C -15.775 7.574 -0.716 1.00 . A A . 104 PHE CZ 1 1
25 46589 1 1 91 PHE H H -11.105 8.199 0.999 1.00 . A A . 104 PHE H 1 1
25 46590 1 1 91 PHE HA H -11.626 5.309 0.999 1.00 . A A . 104 PHE HA 1 1
25 46591 1 1 91 PHE HB2 H -11.127 7.076 -1.406 1.00 . A A . 104 PHE HB2 1 1
25 46592 1 1 91 PHE HB3 H -11.645 5.394 -1.448 1.00 . A A . 104 PHE HB3 1 1
25 46593 1 1 91 PHE HD1 H -13.801 4.999 0.165 1.00 . A A . 104 PHE HD1 1 1
25 46594 1 1 91 PHE HD2 H -12.769 8.608 -1.818 1.00 . A A . 104 PHE HD2 1 1
25 46595 1 1 91 PHE HE1 H -16.146 5.716 0.270 1.00 . A A . 104 PHE HE1 1 1
25 46596 1 1 91 PHE HE2 H -15.113 9.338 -1.716 1.00 . A A . 104 PHE HE2 1 1
25 46597 1 1 91 PHE HZ H -16.806 7.895 -0.669 1.00 . A A . 104 PHE HZ 1 1
25 46598 1 1 91 PHE N N -11.212 7.276 1.314 1.00 . A A . 104 PHE N 1 1
25 46599 1 1 91 PHE O O -8.868 6.282 -0.344 1.00 . A A . 104 PHE O 1 1
25 46600 1 1 92 GLU C C -7.937 2.738 1.447 1.00 . A A . 105 GLU C 1 1
25 46601 1 1 92 GLU CA C -7.923 4.245 1.266 1.00 . A A . 105 GLU CA 1 1
25 46602 1 1 92 GLU CB C -7.178 4.907 2.437 1.00 . A A . 105 GLU CB 1 1
25 46603 1 1 92 GLU CD C -6.949 5.092 4.983 1.00 . A A . 105 GLU CD 1 1
25 46604 1 1 92 GLU CG C -7.800 4.629 3.819 1.00 . A A . 105 GLU CG 1 1
25 46605 1 1 92 GLU H H -9.952 4.267 1.737 1.00 . A A . 105 GLU H 1 1
25 46606 1 1 92 GLU HA H -7.420 4.489 0.341 1.00 . A A . 105 GLU HA 1 1
25 46607 1 1 92 GLU HB2 H -6.150 4.581 2.406 1.00 . A A . 105 GLU HB2 1 1
25 46608 1 1 92 GLU HB3 H -7.196 5.975 2.272 1.00 . A A . 105 GLU HB3 1 1
25 46609 1 1 92 GLU HG2 H -8.752 5.136 3.876 1.00 . A A . 105 GLU HG2 1 1
25 46610 1 1 92 GLU HG3 H -7.964 3.564 3.910 1.00 . A A . 105 GLU HG3 1 1
25 46611 1 1 92 GLU N N -9.278 4.724 1.189 1.00 . A A . 105 GLU N 1 1
25 46612 1 1 92 GLU O O -8.889 2.191 2.014 1.00 . A A . 105 GLU O 1 1
25 46613 1 1 92 GLU OE1 O -6.855 6.309 5.238 1.00 . A A . 105 GLU OE1 1 1
25 46614 1 1 92 GLU OE2 O -6.365 4.239 5.675 1.00 . A A . 105 GLU OE2 1 1
25 46615 1 1 93 TYR C C -6.877 0.220 2.556 1.00 . A A . 106 TYR C 1 1
25 46616 1 1 93 TYR CA C -6.779 0.629 1.074 1.00 . A A . 106 TYR CA 1 1
25 46617 1 1 93 TYR CB C -5.441 0.200 0.460 1.00 . A A . 106 TYR CB 1 1
25 46618 1 1 93 TYR CD1 C -5.655 -2.201 -0.273 1.00 . A A . 106 TYR CD1 1 1
25 46619 1 1 93 TYR CD2 C -4.223 -1.713 1.562 1.00 . A A . 106 TYR CD2 1 1
25 46620 1 1 93 TYR CE1 C -5.339 -3.539 -0.166 1.00 . A A . 106 TYR CE1 1 1
25 46621 1 1 93 TYR CE2 C -3.902 -3.044 1.671 1.00 . A A . 106 TYR CE2 1 1
25 46622 1 1 93 TYR CG C -5.105 -1.267 0.587 1.00 . A A . 106 TYR CG 1 1
25 46623 1 1 93 TYR CZ C -4.461 -3.954 0.808 1.00 . A A . 106 TYR CZ 1 1
25 46624 1 1 93 TYR H H -6.265 2.579 0.411 1.00 . A A . 106 TYR H 1 1
25 46625 1 1 93 TYR HA H -7.585 0.152 0.534 1.00 . A A . 106 TYR HA 1 1
25 46626 1 1 93 TYR HB2 H -5.462 0.423 -0.597 1.00 . A A . 106 TYR HB2 1 1
25 46627 1 1 93 TYR HB3 H -4.638 0.763 0.909 1.00 . A A . 106 TYR HB3 1 1
25 46628 1 1 93 TYR HD1 H -6.343 -1.871 -1.037 1.00 . A A . 106 TYR HD1 1 1
25 46629 1 1 93 TYR HD2 H -3.787 -0.998 2.242 1.00 . A A . 106 TYR HD2 1 1
25 46630 1 1 93 TYR HE1 H -5.780 -4.252 -0.848 1.00 . A A . 106 TYR HE1 1 1
25 46631 1 1 93 TYR HE2 H -3.215 -3.368 2.437 1.00 . A A . 106 TYR HE2 1 1
25 46632 1 1 93 TYR HH H -4.167 -5.516 1.851 1.00 . A A . 106 TYR HH 1 1
25 46633 1 1 93 TYR N N -6.928 2.077 0.932 1.00 . A A . 106 TYR N 1 1
25 46634 1 1 93 TYR O O -6.114 0.697 3.403 1.00 . A A . 106 TYR O 1 1
25 46635 1 1 93 TYR OH O -4.134 -5.285 0.916 1.00 . A A . 106 TYR OH 1 1
25 46636 1 1 94 GLY C C -9.356 -0.533 4.775 1.00 . A A . 107 GLY C 1 1
25 46637 1 1 94 GLY CA C -8.040 -1.039 4.222 1.00 . A A . 107 GLY CA 1 1
25 46638 1 1 94 GLY H H -8.378 -1.020 2.155 1.00 . A A . 107 GLY H 1 1
25 46639 1 1 94 GLY HA2 H -8.027 -2.119 4.274 1.00 . A A . 107 GLY HA2 1 1
25 46640 1 1 94 GLY HA3 H -7.240 -0.650 4.833 1.00 . A A . 107 GLY HA3 1 1
25 46641 1 1 94 GLY N N -7.826 -0.628 2.861 1.00 . A A . 107 GLY N 1 1
25 46642 1 1 94 GLY O O -9.813 -0.993 5.825 1.00 . A A . 107 GLY O 1 1
25 46643 1 1 95 VAL C C -12.386 0.022 4.121 1.00 . A A . 108 VAL C 1 1
25 46644 1 1 95 VAL CA C -11.235 0.949 4.554 1.00 . A A . 108 VAL CA 1 1
25 46645 1 1 95 VAL CB C -11.481 2.430 4.076 1.00 . A A . 108 VAL CB 1 1
25 46646 1 1 95 VAL CG1 C -11.900 2.554 2.619 1.00 . A A . 108 VAL CG1 1 1
25 46647 1 1 95 VAL CG2 C -12.438 3.164 4.982 1.00 . A A . 108 VAL CG2 1 1
25 46648 1 1 95 VAL H H -9.578 0.760 3.259 1.00 . A A . 108 VAL H 1 1
25 46649 1 1 95 VAL HA H -11.194 0.928 5.634 1.00 . A A . 108 VAL HA 1 1
25 46650 1 1 95 VAL HB H -10.526 2.929 4.151 1.00 . A A . 108 VAL HB 1 1
25 46651 1 1 95 VAL HG11 H -12.814 2.002 2.455 1.00 . A A . 108 VAL HG11 1 1
25 46652 1 1 95 VAL HG12 H -11.117 2.175 1.979 1.00 . A A . 108 VAL HG12 1 1
25 46653 1 1 95 VAL HG13 H -12.071 3.602 2.412 1.00 . A A . 108 VAL HG13 1 1
25 46654 1 1 95 VAL HG21 H -11.996 3.266 5.963 1.00 . A A . 108 VAL HG21 1 1
25 46655 1 1 95 VAL HG22 H -13.371 2.625 5.056 1.00 . A A . 108 VAL HG22 1 1
25 46656 1 1 95 VAL HG23 H -12.613 4.151 4.578 1.00 . A A . 108 VAL HG23 1 1
25 46657 1 1 95 VAL N N -9.975 0.412 4.088 1.00 . A A . 108 VAL N 1 1
25 46658 1 1 95 VAL O O -12.346 -0.595 3.043 1.00 . A A . 108 VAL O 1 1
25 46659 1 1 96 LYS C C -15.717 -0.012 4.609 1.00 . A A . 109 LYS C 1 1
25 46660 1 1 96 LYS CA C -14.516 -0.928 4.695 1.00 . A A . 109 LYS CA 1 1
25 46661 1 1 96 LYS CB C -14.744 -1.988 5.791 1.00 . A A . 109 LYS CB 1 1
25 46662 1 1 96 LYS CD C -16.243 -3.846 6.735 1.00 . A A . 109 LYS CD 1 1
25 46663 1 1 96 LYS CE C -15.359 -5.109 6.772 1.00 . A A . 109 LYS CE 1 1
25 46664 1 1 96 LYS CG C -15.945 -2.897 5.548 1.00 . A A . 109 LYS CG 1 1
25 46665 1 1 96 LYS H H -13.297 0.334 5.843 1.00 . A A . 109 LYS H 1 1
25 46666 1 1 96 LYS HA H -14.366 -1.418 3.745 1.00 . A A . 109 LYS HA 1 1
25 46667 1 1 96 LYS HB2 H -13.855 -2.577 5.935 1.00 . A A . 109 LYS HB2 1 1
25 46668 1 1 96 LYS HB3 H -14.924 -1.472 6.720 1.00 . A A . 109 LYS HB3 1 1
25 46669 1 1 96 LYS HD2 H -16.089 -3.303 7.656 1.00 . A A . 109 LYS HD2 1 1
25 46670 1 1 96 LYS HD3 H -17.278 -4.146 6.676 1.00 . A A . 109 LYS HD3 1 1
25 46671 1 1 96 LYS HE2 H -15.730 -5.775 7.535 1.00 . A A . 109 LYS HE2 1 1
25 46672 1 1 96 LYS HE3 H -15.458 -5.601 5.817 1.00 . A A . 109 LYS HE3 1 1
25 46673 1 1 96 LYS HG2 H -16.816 -2.286 5.365 1.00 . A A . 109 LYS HG2 1 1
25 46674 1 1 96 LYS HG3 H -15.734 -3.491 4.668 1.00 . A A . 109 LYS HG3 1 1
25 46675 1 1 96 LYS HZ1 H -13.495 -4.192 6.369 1.00 . A A . 109 LYS HZ1 1 1
25 46676 1 1 96 LYS HZ2 H -13.399 -5.746 6.896 1.00 . A A . 109 LYS HZ2 1 1
25 46677 1 1 96 LYS HZ3 H -13.745 -4.530 8.009 1.00 . A A . 109 LYS HZ3 1 1
25 46678 1 1 96 LYS N N -13.355 -0.127 4.984 1.00 . A A . 109 LYS N 1 1
25 46679 1 1 96 LYS NZ N -13.925 -4.857 7.037 1.00 . A A . 109 LYS NZ 1 1
25 46680 1 1 96 LYS O O -15.956 0.784 5.526 1.00 . A A . 109 LYS O 1 1
25 46681 1 1 97 ALA C C -18.813 -0.155 3.704 1.00 . A A . 110 ALA C 1 1
25 46682 1 1 97 ALA CA C -17.615 0.667 3.280 1.00 . A A . 110 ALA CA 1 1
25 46683 1 1 97 ALA CB C -17.728 1.017 1.784 1.00 . A A . 110 ALA CB 1 1
25 46684 1 1 97 ALA H H -16.140 -0.717 2.800 1.00 . A A . 110 ALA H 1 1
25 46685 1 1 97 ALA HA H -17.579 1.582 3.850 1.00 . A A . 110 ALA HA 1 1
25 46686 1 1 97 ALA HB1 H -18.635 1.572 1.601 1.00 . A A . 110 ALA HB1 1 1
25 46687 1 1 97 ALA HB2 H -17.746 0.108 1.194 1.00 . A A . 110 ALA HB2 1 1
25 46688 1 1 97 ALA HB3 H -16.879 1.608 1.475 1.00 . A A . 110 ALA HB3 1 1
25 46689 1 1 97 ALA N N -16.419 -0.097 3.515 1.00 . A A . 110 ALA N 1 1
25 46690 1 1 97 ALA O O -19.177 -1.081 3.009 1.00 . A A . 110 ALA O 1 1
25 46691 1 1 98 VAL C C -21.807 -0.055 4.700 1.00 . A A . 111 VAL C 1 1
25 46692 1 1 98 VAL CA C -20.552 -0.665 5.269 1.00 . A A . 111 VAL CA 1 1
25 46693 1 1 98 VAL CB C -20.664 -0.902 6.816 1.00 . A A . 111 VAL CB 1 1
25 46694 1 1 98 VAL CG1 C -19.374 -0.841 7.616 1.00 . A A . 111 VAL CG1 1 1
25 46695 1 1 98 VAL CG2 C -21.925 -0.394 7.539 1.00 . A A . 111 VAL CG2 1 1
25 46696 1 1 98 VAL H H -19.064 0.872 5.400 1.00 . A A . 111 VAL H 1 1
25 46697 1 1 98 VAL HA H -20.429 -1.616 4.769 1.00 . A A . 111 VAL HA 1 1
25 46698 1 1 98 VAL HB H -20.773 -1.953 6.740 1.00 . A A . 111 VAL HB 1 1
25 46699 1 1 98 VAL HG11 H -18.933 0.139 7.503 1.00 . A A . 111 VAL HG11 1 1
25 46700 1 1 98 VAL HG12 H -18.685 -1.589 7.250 1.00 . A A . 111 VAL HG12 1 1
25 46701 1 1 98 VAL HG13 H -19.584 -1.025 8.660 1.00 . A A . 111 VAL HG13 1 1
25 46702 1 1 98 VAL HG21 H -22.023 0.674 7.434 1.00 . A A . 111 VAL HG21 1 1
25 46703 1 1 98 VAL HG22 H -21.864 -0.661 8.583 1.00 . A A . 111 VAL HG22 1 1
25 46704 1 1 98 VAL HG23 H -22.776 -0.887 7.091 1.00 . A A . 111 VAL HG23 1 1
25 46705 1 1 98 VAL N N -19.401 0.127 4.854 1.00 . A A . 111 VAL N 1 1
25 46706 1 1 98 VAL O O -22.049 1.118 4.871 1.00 . A A . 111 VAL O 1 1
25 46707 1 1 99 TYR C C -24.926 -0.471 4.247 1.00 . A A . 112 TYR C 1 1
25 46708 1 1 99 TYR CA C -23.732 -0.335 3.339 1.00 . A A . 112 TYR CA 1 1
25 46709 1 1 99 TYR CB C -23.910 -1.135 2.045 1.00 . A A . 112 TYR CB 1 1
25 46710 1 1 99 TYR CD1 C -26.205 -0.687 1.069 1.00 . A A . 112 TYR CD1 1 1
25 46711 1 1 99 TYR CD2 C -24.299 0.155 -0.078 1.00 . A A . 112 TYR CD2 1 1
25 46712 1 1 99 TYR CE1 C -27.028 -0.166 0.096 1.00 . A A . 112 TYR CE1 1 1
25 46713 1 1 99 TYR CE2 C -25.113 0.670 -1.060 1.00 . A A . 112 TYR CE2 1 1
25 46714 1 1 99 TYR CG C -24.828 -0.535 1.002 1.00 . A A . 112 TYR CG 1 1
25 46715 1 1 99 TYR CZ C -26.472 0.508 -0.970 1.00 . A A . 112 TYR CZ 1 1
25 46716 1 1 99 TYR H H -22.412 -1.799 4.003 1.00 . A A . 112 TYR H 1 1
25 46717 1 1 99 TYR HA H -23.632 0.713 3.111 1.00 . A A . 112 TYR HA 1 1
25 46718 1 1 99 TYR HB2 H -22.943 -1.263 1.583 1.00 . A A . 112 TYR HB2 1 1
25 46719 1 1 99 TYR HB3 H -24.293 -2.111 2.303 1.00 . A A . 112 TYR HB3 1 1
25 46720 1 1 99 TYR HD1 H -26.634 -1.215 1.909 1.00 . A A . 112 TYR HD1 1 1
25 46721 1 1 99 TYR HD2 H -23.230 0.283 -0.146 1.00 . A A . 112 TYR HD2 1 1
25 46722 1 1 99 TYR HE1 H -28.098 -0.298 0.170 1.00 . A A . 112 TYR HE1 1 1
25 46723 1 1 99 TYR HE2 H -24.682 1.204 -1.893 1.00 . A A . 112 TYR HE2 1 1
25 46724 1 1 99 TYR HH H -26.903 0.648 -2.783 1.00 . A A . 112 TYR HH 1 1
25 46725 1 1 99 TYR N N -22.574 -0.828 4.028 1.00 . A A . 112 TYR N 1 1
25 46726 1 1 99 TYR O O -25.019 -1.417 5.037 1.00 . A A . 112 TYR O 1 1
25 46727 1 1 99 TYR OH O -27.278 1.005 -1.970 1.00 . A A . 112 TYR OH 1 1
25 46728 1 1 100 THR C C -28.136 0.904 4.080 1.00 . A A . 113 THR C 1 1
25 46729 1 1 100 THR CA C -26.967 0.497 4.989 1.00 . A A . 113 THR CA 1 1
25 46730 1 1 100 THR CB C -26.800 1.498 6.139 1.00 . A A . 113 THR CB 1 1
25 46731 1 1 100 THR CG2 C -27.697 1.118 7.278 1.00 . A A . 113 THR CG2 1 1
25 46732 1 1 100 THR H H -25.666 1.238 3.562 1.00 . A A . 113 THR H 1 1
25 46733 1 1 100 THR HA H -27.130 -0.494 5.386 1.00 . A A . 113 THR HA 1 1
25 46734 1 1 100 THR HB H -27.080 2.473 5.769 1.00 . A A . 113 THR HB 1 1
25 46735 1 1 100 THR HG1 H -25.071 0.617 6.257 1.00 . A A . 113 THR HG1 1 1
25 46736 1 1 100 THR HG21 H -28.718 1.101 6.930 1.00 . A A . 113 THR HG21 1 1
25 46737 1 1 100 THR HG22 H -27.578 1.833 8.077 1.00 . A A . 113 THR HG22 1 1
25 46738 1 1 100 THR HG23 H -27.408 0.132 7.612 1.00 . A A . 113 THR HG23 1 1
25 46739 1 1 100 THR N N -25.791 0.491 4.189 1.00 . A A . 113 THR N 1 1
25 46740 1 1 100 THR O O -27.915 1.571 3.053 1.00 . A A . 113 THR O 1 1
25 46741 1 1 100 THR OG1 O -25.438 1.430 6.624 1.00 . A A . 113 THR OG1 1 1
25 46742 1 1 101 CYS C C -31.780 0.727 4.292 1.00 . A A . 114 CYS C 1 1
25 46743 1 1 101 CYS CA C -30.476 0.751 3.558 1.00 . A A . 114 CYS CA 1 1
25 46744 1 1 101 CYS CB C -30.579 -0.340 2.578 1.00 . A A . 114 CYS CB 1 1
25 46745 1 1 101 CYS H H -29.479 0.101 5.307 1.00 . A A . 114 CYS H 1 1
25 46746 1 1 101 CYS HA H -30.348 1.673 3.015 1.00 . A A . 114 CYS HA 1 1
25 46747 1 1 101 CYS HB2 H -29.656 -0.723 2.176 1.00 . A A . 114 CYS HB2 1 1
25 46748 1 1 101 CYS HB3 H -31.004 -0.984 3.337 1.00 . A A . 114 CYS HB3 1 1
25 46749 1 1 101 CYS N N -29.342 0.522 4.434 1.00 . A A . 114 CYS N 1 1
25 46750 1 1 101 CYS O O -32.293 -0.345 4.657 1.00 . A A . 114 CYS O 1 1
25 46751 1 1 101 CYS SG S -31.893 -0.196 1.322 1.00 . A A . 114 CYS SG 1 1
25 46752 1 1 102 ASN C C -34.212 1.289 6.097 1.00 . A A . 115 ASN C 1 1
25 46753 1 1 102 ASN CA C -33.612 2.169 4.959 1.00 . A A . 115 ASN CA 1 1
25 46754 1 1 102 ASN CB C -34.511 2.242 3.724 1.00 . A A . 115 ASN CB 1 1
25 46755 1 1 102 ASN CG C -34.090 3.348 2.766 1.00 . A A . 115 ASN CG 1 1
25 46756 1 1 102 ASN H H -31.634 2.643 4.480 1.00 . A A . 115 ASN H 1 1
25 46757 1 1 102 ASN HA H -33.459 3.168 5.291 1.00 . A A . 115 ASN HA 1 1
25 46758 1 1 102 ASN HB2 H -34.454 1.302 3.193 1.00 . A A . 115 ASN HB2 1 1
25 46759 1 1 102 ASN HB3 H -35.534 2.415 4.013 1.00 . A A . 115 ASN HB3 1 1
25 46760 1 1 102 ASN HD21 H -34.691 2.280 1.215 1.00 . A A . 115 ASN HD21 1 1
25 46761 1 1 102 ASN HD22 H -34.008 3.824 0.860 1.00 . A A . 115 ASN HD22 1 1
25 46762 1 1 102 ASN N N -32.251 1.884 4.551 1.00 . A A . 115 ASN N 1 1
25 46763 1 1 102 ASN ND2 N -34.290 3.129 1.493 1.00 . A A . 115 ASN ND2 1 1
25 46764 1 1 102 ASN O O -33.489 0.697 6.902 1.00 . A A . 115 ASN O 1 1
25 46765 1 1 102 ASN OD1 O -33.565 4.387 3.177 1.00 . A A . 115 ASN OD1 1 1
25 46766 1 1 103 GLU C C -36.750 -0.819 6.638 1.00 . A A . 116 GLU C 1 1
25 46767 1 1 103 GLU CA C -36.244 0.501 7.207 1.00 . A A . 116 GLU CA 1 1
25 46768 1 1 103 GLU CB C -37.399 1.319 7.787 1.00 . A A . 116 GLU CB 1 1
25 46769 1 1 103 GLU CD C -37.257 0.319 10.081 1.00 . A A . 116 GLU CD 1 1
25 46770 1 1 103 GLU CG C -38.138 0.620 8.901 1.00 . A A . 116 GLU CG 1 1
25 46771 1 1 103 GLU H H -36.089 1.802 5.579 1.00 . A A . 116 GLU H 1 1
25 46772 1 1 103 GLU HA H -35.575 0.246 8.009 1.00 . A A . 116 GLU HA 1 1
25 46773 1 1 103 GLU HB2 H -37.006 2.246 8.175 1.00 . A A . 116 GLU HB2 1 1
25 46774 1 1 103 GLU HB3 H -38.104 1.541 6.999 1.00 . A A . 116 GLU HB3 1 1
25 46775 1 1 103 GLU HG2 H -38.987 1.204 9.219 1.00 . A A . 116 GLU HG2 1 1
25 46776 1 1 103 GLU HG3 H -38.457 -0.323 8.485 1.00 . A A . 116 GLU HG3 1 1
25 46777 1 1 103 GLU N N -35.542 1.272 6.196 1.00 . A A . 116 GLU N 1 1
25 46778 1 1 103 GLU O O -36.269 -1.887 7.005 1.00 . A A . 116 GLU O 1 1
25 46779 1 1 103 GLU OE1 O -36.946 1.231 10.859 1.00 . A A . 116 GLU OE1 1 1
25 46780 1 1 103 GLU OE2 O -36.869 -0.846 10.260 1.00 . A A . 116 GLU OE2 1 1
25 46781 1 1 104 GLY C C -37.446 -2.512 3.979 1.00 . A A . 117 GLY C 1 1
25 46782 1 1 104 GLY CA C -38.282 -1.927 5.097 1.00 . A A . 117 GLY CA 1 1
25 46783 1 1 104 GLY H H -37.930 0.166 5.411 1.00 . A A . 117 GLY H 1 1
25 46784 1 1 104 GLY HA2 H -38.400 -2.676 5.867 1.00 . A A . 117 GLY HA2 1 1
25 46785 1 1 104 GLY HA3 H -39.256 -1.665 4.710 1.00 . A A . 117 GLY HA3 1 1
25 46786 1 1 104 GLY N N -37.667 -0.735 5.697 1.00 . A A . 117 GLY N 1 1
25 46787 1 1 104 GLY O O -37.968 -3.000 2.969 1.00 . A A . 117 GLY O 1 1
25 46788 1 1 105 TYR C C -34.063 -3.460 4.127 1.00 . A A . 118 TYR C 1 1
25 46789 1 1 105 TYR CA C -35.158 -2.884 3.239 1.00 . A A . 118 TYR CA 1 1
25 46790 1 1 105 TYR CB C -34.529 -1.692 2.475 1.00 . A A . 118 TYR CB 1 1
25 46791 1 1 105 TYR CD1 C -36.487 -0.080 2.165 1.00 . A A . 118 TYR CD1 1 1
25 46792 1 1 105 TYR CD2 C -35.201 -0.648 0.264 1.00 . A A . 118 TYR CD2 1 1
25 46793 1 1 105 TYR CE1 C -37.269 0.748 1.400 1.00 . A A . 118 TYR CE1 1 1
25 46794 1 1 105 TYR CE2 C -35.983 0.175 -0.514 1.00 . A A . 118 TYR CE2 1 1
25 46795 1 1 105 TYR CG C -35.440 -0.801 1.616 1.00 . A A . 118 TYR CG 1 1
25 46796 1 1 105 TYR CZ C -37.015 0.869 0.060 1.00 . A A . 118 TYR CZ 1 1
25 46797 1 1 105 TYR H H -35.851 -1.970 4.969 1.00 . A A . 118 TYR H 1 1
25 46798 1 1 105 TYR HA H -35.562 -3.606 2.548 1.00 . A A . 118 TYR HA 1 1
25 46799 1 1 105 TYR HB2 H -34.060 -1.040 3.198 1.00 . A A . 118 TYR HB2 1 1
25 46800 1 1 105 TYR HB3 H -33.753 -2.085 1.835 1.00 . A A . 118 TYR HB3 1 1
25 46801 1 1 105 TYR HD1 H -36.693 -0.187 3.220 1.00 . A A . 118 TYR HD1 1 1
25 46802 1 1 105 TYR HD2 H -34.384 -1.190 -0.188 1.00 . A A . 118 TYR HD2 1 1
25 46803 1 1 105 TYR HE1 H -38.074 1.295 1.864 1.00 . A A . 118 TYR HE1 1 1
25 46804 1 1 105 TYR HE2 H -35.780 0.267 -1.569 1.00 . A A . 118 TYR HE2 1 1
25 46805 1 1 105 TYR HH H -37.998 1.244 -1.532 1.00 . A A . 118 TYR HH 1 1
25 46806 1 1 105 TYR N N -36.164 -2.404 4.147 1.00 . A A . 118 TYR N 1 1
25 46807 1 1 105 TYR O O -34.153 -3.331 5.354 1.00 . A A . 118 TYR O 1 1
25 46808 1 1 105 TYR OH O -37.790 1.703 -0.709 1.00 . A A . 118 TYR OH 1 1
25 46809 1 1 106 GLN C C -30.854 -3.938 3.426 1.00 . A A . 119 GLN C 1 1
25 46810 1 1 106 GLN CA C -31.884 -4.428 4.291 1.00 . A A . 119 GLN CA 1 1
25 46811 1 1 106 GLN CB C -31.706 -5.929 4.532 1.00 . A A . 119 GLN CB 1 1
25 46812 1 1 106 GLN CD C -32.382 -7.908 5.935 1.00 . A A . 119 GLN CD 1 1
25 46813 1 1 106 GLN CG C -32.715 -6.507 5.503 1.00 . A A . 119 GLN CG 1 1
25 46814 1 1 106 GLN H H -33.003 -4.325 2.603 1.00 . A A . 119 GLN H 1 1
25 46815 1 1 106 GLN HA H -31.871 -3.872 5.219 1.00 . A A . 119 GLN HA 1 1
25 46816 1 1 106 GLN HB2 H -31.760 -6.432 3.577 1.00 . A A . 119 GLN HB2 1 1
25 46817 1 1 106 GLN HB3 H -30.707 -6.086 4.912 1.00 . A A . 119 GLN HB3 1 1
25 46818 1 1 106 GLN HE21 H -33.539 -8.679 4.531 1.00 . A A . 119 GLN HE21 1 1
25 46819 1 1 106 GLN HE22 H -32.731 -9.802 5.572 1.00 . A A . 119 GLN HE22 1 1
25 46820 1 1 106 GLN HG2 H -32.750 -5.879 6.380 1.00 . A A . 119 GLN HG2 1 1
25 46821 1 1 106 GLN HG3 H -33.683 -6.510 5.023 1.00 . A A . 119 GLN HG3 1 1
25 46822 1 1 106 GLN N N -33.065 -4.088 3.561 1.00 . A A . 119 GLN N 1 1
25 46823 1 1 106 GLN NE2 N -32.934 -8.887 5.277 1.00 . A A . 119 GLN NE2 1 1
25 46824 1 1 106 GLN O O -30.123 -3.017 3.774 1.00 . A A . 119 GLN O 1 1
25 46825 1 1 106 GLN OE1 O -31.650 -8.101 6.905 1.00 . A A . 119 GLN OE1 1 1
25 46826 1 1 107 LEU C C -30.185 -5.596 0.340 1.00 . A A . 120 LEU C 1 1
25 46827 1 1 107 LEU CA C -30.185 -4.260 1.122 1.00 . A A . 120 LEU CA 1 1
25 46828 1 1 107 LEU CB C -28.797 -3.790 1.408 1.00 . A A . 120 LEU CB 1 1
25 46829 1 1 107 LEU CD1 C -26.491 -4.134 1.446 1.00 . A A . 120 LEU CD1 1 1
25 46830 1 1 107 LEU CD2 C -27.722 -5.704 2.611 1.00 . A A . 120 LEU CD2 1 1
25 46831 1 1 107 LEU CG C -27.764 -4.811 1.433 1.00 . A A . 120 LEU CG 1 1
25 46832 1 1 107 LEU H H -31.124 -5.522 2.168 1.00 . A A . 120 LEU H 1 1
25 46833 1 1 107 LEU HA H -30.765 -3.513 0.600 1.00 . A A . 120 LEU HA 1 1
25 46834 1 1 107 LEU HB2 H -28.534 -3.060 0.656 1.00 . A A . 120 LEU HB2 1 1
25 46835 1 1 107 LEU HB3 H -28.807 -3.291 2.366 1.00 . A A . 120 LEU HB3 1 1
25 46836 1 1 107 LEU HD11 H -25.720 -4.830 1.159 1.00 . A A . 120 LEU HD11 1 1
25 46837 1 1 107 LEU HD12 H -26.346 -3.819 2.470 1.00 . A A . 120 LEU HD12 1 1
25 46838 1 1 107 LEU HD13 H -26.512 -3.271 0.802 1.00 . A A . 120 LEU HD13 1 1
25 46839 1 1 107 LEU HD21 H -27.579 -5.144 3.521 1.00 . A A . 120 LEU HD21 1 1
25 46840 1 1 107 LEU HD22 H -26.806 -6.224 2.335 1.00 . A A . 120 LEU HD22 1 1
25 46841 1 1 107 LEU HD23 H -28.565 -6.375 2.607 1.00 . A A . 120 LEU HD23 1 1
25 46842 1 1 107 LEU HG H -28.207 -5.341 0.599 1.00 . A A . 120 LEU HG 1 1
25 46843 1 1 107 LEU N N -30.807 -4.606 2.283 1.00 . A A . 120 LEU N 1 1
25 46844 1 1 107 LEU O O -30.360 -6.661 0.977 1.00 . A A . 120 LEU O 1 1
25 46845 1 1 108 LEU C C -28.567 -7.120 -1.998 1.00 . A A . 121 LEU C 1 1
25 46846 1 1 108 LEU CA C -29.989 -6.804 -1.690 1.00 . A A . 121 LEU CA 1 1
25 46847 1 1 108 LEU CB C -30.829 -6.797 -2.952 1.00 . A A . 121 LEU CB 1 1
25 46848 1 1 108 LEU CD1 C -33.035 -6.790 -4.093 1.00 . A A . 121 LEU CD1 1 1
25 46849 1 1 108 LEU CD2 C -32.767 -8.050 -1.960 1.00 . A A . 121 LEU CD2 1 1
25 46850 1 1 108 LEU CG C -32.334 -6.818 -2.751 1.00 . A A . 121 LEU CG 1 1
25 46851 1 1 108 LEU H H -30.067 -4.730 -1.439 1.00 . A A . 121 LEU H 1 1
25 46852 1 1 108 LEU HA H -30.352 -7.584 -1.037 1.00 . A A . 121 LEU HA 1 1
25 46853 1 1 108 LEU HB2 H -30.576 -5.911 -3.516 1.00 . A A . 121 LEU HB2 1 1
25 46854 1 1 108 LEU HB3 H -30.554 -7.662 -3.534 1.00 . A A . 121 LEU HB3 1 1
25 46855 1 1 108 LEU HD11 H -32.762 -7.668 -4.660 1.00 . A A . 121 LEU HD11 1 1
25 46856 1 1 108 LEU HD12 H -32.736 -5.907 -4.638 1.00 . A A . 121 LEU HD12 1 1
25 46857 1 1 108 LEU HD13 H -34.104 -6.776 -3.942 1.00 . A A . 121 LEU HD13 1 1
25 46858 1 1 108 LEU HD21 H -32.440 -8.944 -2.470 1.00 . A A . 121 LEU HD21 1 1
25 46859 1 1 108 LEU HD22 H -33.845 -8.062 -1.890 1.00 . A A . 121 LEU HD22 1 1
25 46860 1 1 108 LEU HD23 H -32.347 -8.022 -0.966 1.00 . A A . 121 LEU HD23 1 1
25 46861 1 1 108 LEU HG H -32.594 -5.941 -2.179 1.00 . A A . 121 LEU HG 1 1
25 46862 1 1 108 LEU N N -30.081 -5.580 -0.944 1.00 . A A . 121 LEU N 1 1
25 46863 1 1 108 LEU O O -27.893 -6.400 -2.750 1.00 . A A . 121 LEU O 1 1
25 46864 1 1 109 GLY C C -26.410 -9.320 -0.238 1.00 . A A . 122 GLY C 1 1
25 46865 1 1 109 GLY CA C -26.784 -8.632 -1.514 1.00 . A A . 122 GLY CA 1 1
25 46866 1 1 109 GLY H H -28.753 -8.642 -0.811 1.00 . A A . 122 GLY H 1 1
25 46867 1 1 109 GLY HA2 H -26.715 -9.325 -2.340 1.00 . A A . 122 GLY HA2 1 1
25 46868 1 1 109 GLY HA3 H -26.117 -7.798 -1.672 1.00 . A A . 122 GLY HA3 1 1
25 46869 1 1 109 GLY N N -28.127 -8.162 -1.393 1.00 . A A . 122 GLY N 1 1
25 46870 1 1 109 GLY O O -26.950 -8.979 0.821 1.00 . A A . 122 GLY O 1 1
25 46871 1 1 110 GLU C C -24.166 -10.221 1.666 1.00 . A A . 123 GLU C 1 1
25 46872 1 1 110 GLU CA C -25.152 -11.030 0.890 1.00 . A A . 123 GLU CA 1 1
25 46873 1 1 110 GLU CB C -24.501 -12.351 0.532 1.00 . A A . 123 GLU CB 1 1
25 46874 1 1 110 GLU CD C -24.605 -14.551 -0.581 1.00 . A A . 123 GLU CD 1 1
25 46875 1 1 110 GLU CG C -25.367 -13.311 -0.234 1.00 . A A . 123 GLU CG 1 1
25 46876 1 1 110 GLU H H -25.100 -10.496 -1.158 1.00 . A A . 123 GLU H 1 1
25 46877 1 1 110 GLU HA H -26.032 -11.212 1.488 1.00 . A A . 123 GLU HA 1 1
25 46878 1 1 110 GLU HB2 H -23.626 -12.150 -0.067 1.00 . A A . 123 GLU HB2 1 1
25 46879 1 1 110 GLU HB3 H -24.185 -12.834 1.446 1.00 . A A . 123 GLU HB3 1 1
25 46880 1 1 110 GLU HG2 H -26.219 -13.576 0.375 1.00 . A A . 123 GLU HG2 1 1
25 46881 1 1 110 GLU HG3 H -25.701 -12.837 -1.143 1.00 . A A . 123 GLU HG3 1 1
25 46882 1 1 110 GLU N N -25.534 -10.290 -0.302 1.00 . A A . 123 GLU N 1 1
25 46883 1 1 110 GLU O O -24.129 -10.255 2.895 1.00 . A A . 123 GLU O 1 1
25 46884 1 1 110 GLU OE1 O -23.911 -14.563 -1.624 1.00 . A A . 123 GLU OE1 1 1
25 46885 1 1 110 GLU OE2 O -24.633 -15.527 0.202 1.00 . A A . 123 GLU OE2 1 1
25 46886 1 1 111 ILE C C -22.880 -7.303 1.695 1.00 . A A . 124 ILE C 1 1
25 46887 1 1 111 ILE CA C -22.342 -8.701 1.488 1.00 . A A . 124 ILE CA 1 1
25 46888 1 1 111 ILE CB C -21.122 -8.684 0.518 1.00 . A A . 124 ILE CB 1 1
25 46889 1 1 111 ILE CD1 C -20.318 -11.018 1.280 1.00 . A A . 124 ILE CD1 1 1
25 46890 1 1 111 ILE CG1 C -20.727 -10.123 0.115 1.00 . A A . 124 ILE CG1 1 1
25 46891 1 1 111 ILE CG2 C -19.936 -7.974 1.145 1.00 . A A . 124 ILE CG2 1 1
25 46892 1 1 111 ILE H H -23.570 -9.409 -0.025 1.00 . A A . 124 ILE H 1 1
25 46893 1 1 111 ILE HA H -22.041 -9.129 2.432 1.00 . A A . 124 ILE HA 1 1
25 46894 1 1 111 ILE HB H -21.407 -8.145 -0.373 1.00 . A A . 124 ILE HB 1 1
25 46895 1 1 111 ILE HD11 H -20.046 -11.995 0.909 1.00 . A A . 124 ILE HD11 1 1
25 46896 1 1 111 ILE HD12 H -21.150 -11.109 1.963 1.00 . A A . 124 ILE HD12 1 1
25 46897 1 1 111 ILE HD13 H -19.479 -10.574 1.792 1.00 . A A . 124 ILE HD13 1 1
25 46898 1 1 111 ILE HG12 H -21.571 -10.592 -0.366 1.00 . A A . 124 ILE HG12 1 1
25 46899 1 1 111 ILE HG13 H -19.909 -10.085 -0.588 1.00 . A A . 124 ILE HG13 1 1
25 46900 1 1 111 ILE HG21 H -19.653 -8.487 2.053 1.00 . A A . 124 ILE HG21 1 1
25 46901 1 1 111 ILE HG22 H -20.211 -6.956 1.377 1.00 . A A . 124 ILE HG22 1 1
25 46902 1 1 111 ILE HG23 H -19.107 -7.979 0.453 1.00 . A A . 124 ILE HG23 1 1
25 46903 1 1 111 ILE N N -23.391 -9.478 0.939 1.00 . A A . 124 ILE N 1 1
25 46904 1 1 111 ILE O O -23.102 -6.573 0.740 1.00 . A A . 124 ILE O 1 1
25 46905 1 1 112 ASN C C -22.681 -4.541 3.349 1.00 . A A . 125 ASN C 1 1
25 46906 1 1 112 ASN CA C -23.733 -5.627 3.227 1.00 . A A . 125 ASN CA 1 1
25 46907 1 1 112 ASN CB C -24.631 -5.688 4.489 1.00 . A A . 125 ASN CB 1 1
25 46908 1 1 112 ASN CG C -23.893 -5.693 5.835 1.00 . A A . 125 ASN CG 1 1
25 46909 1 1 112 ASN H H -22.870 -7.531 3.677 1.00 . A A . 125 ASN H 1 1
25 46910 1 1 112 ASN HA H -24.346 -5.390 2.373 1.00 . A A . 125 ASN HA 1 1
25 46911 1 1 112 ASN HB2 H -25.284 -4.828 4.468 1.00 . A A . 125 ASN HB2 1 1
25 46912 1 1 112 ASN HB3 H -25.238 -6.578 4.411 1.00 . A A . 125 ASN HB3 1 1
25 46913 1 1 112 ASN HD21 H -24.153 -3.741 6.014 1.00 . A A . 125 ASN HD21 1 1
25 46914 1 1 112 ASN HD22 H -23.357 -4.506 7.343 1.00 . A A . 125 ASN HD22 1 1
25 46915 1 1 112 ASN N N -23.114 -6.930 2.938 1.00 . A A . 125 ASN N 1 1
25 46916 1 1 112 ASN ND2 N -23.777 -4.535 6.456 1.00 . A A . 125 ASN ND2 1 1
25 46917 1 1 112 ASN O O -22.882 -3.517 3.982 1.00 . A A . 125 ASN O 1 1
25 46918 1 1 112 ASN OD1 O -23.467 -6.731 6.324 1.00 . A A . 125 ASN OD1 1 1
25 46919 1 1 113 TYR C C -19.594 -4.011 1.538 1.00 . A A . 126 TYR C 1 1
25 46920 1 1 113 TYR CA C -20.491 -3.825 2.737 1.00 . A A . 126 TYR CA 1 1
25 46921 1 1 113 TYR CB C -19.694 -4.063 4.049 1.00 . A A . 126 TYR CB 1 1
25 46922 1 1 113 TYR CD1 C -19.520 -6.542 4.571 1.00 . A A . 126 TYR CD1 1 1
25 46923 1 1 113 TYR CD2 C -17.593 -5.444 3.719 1.00 . A A . 126 TYR CD2 1 1
25 46924 1 1 113 TYR CE1 C -18.807 -7.730 4.641 1.00 . A A . 126 TYR CE1 1 1
25 46925 1 1 113 TYR CE2 C -16.880 -6.619 3.780 1.00 . A A . 126 TYR CE2 1 1
25 46926 1 1 113 TYR CG C -18.924 -5.382 4.111 1.00 . A A . 126 TYR CG 1 1
25 46927 1 1 113 TYR CZ C -17.487 -7.757 4.242 1.00 . A A . 126 TYR CZ 1 1
25 46928 1 1 113 TYR H H -21.637 -5.464 2.011 1.00 . A A . 126 TYR H 1 1
25 46929 1 1 113 TYR HA H -20.853 -2.809 2.731 1.00 . A A . 126 TYR HA 1 1
25 46930 1 1 113 TYR HB2 H -19.001 -3.250 4.210 1.00 . A A . 126 TYR HB2 1 1
25 46931 1 1 113 TYR HB3 H -20.401 -4.059 4.865 1.00 . A A . 126 TYR HB3 1 1
25 46932 1 1 113 TYR HD1 H -20.554 -6.504 4.877 1.00 . A A . 126 TYR HD1 1 1
25 46933 1 1 113 TYR HD2 H -17.122 -4.543 3.357 1.00 . A A . 126 TYR HD2 1 1
25 46934 1 1 113 TYR HE1 H -19.286 -8.628 5.001 1.00 . A A . 126 TYR HE1 1 1
25 46935 1 1 113 TYR HE2 H -15.846 -6.645 3.462 1.00 . A A . 126 TYR HE2 1 1
25 46936 1 1 113 TYR HH H -15.946 -8.718 4.795 1.00 . A A . 126 TYR HH 1 1
25 46937 1 1 113 TYR N N -21.616 -4.722 2.653 1.00 . A A . 126 TYR N 1 1
25 46938 1 1 113 TYR O O -19.832 -4.879 0.715 1.00 . A A . 126 TYR O 1 1
25 46939 1 1 113 TYR OH O -16.762 -8.927 4.321 1.00 . A A . 126 TYR OH 1 1
25 46940 1 1 114 ARG C C -16.264 -2.959 0.988 1.00 . A A . 127 ARG C 1 1
25 46941 1 1 114 ARG CA C -17.617 -3.309 0.410 1.00 . A A . 127 ARG CA 1 1
25 46942 1 1 114 ARG CB C -17.937 -2.340 -0.709 1.00 . A A . 127 ARG CB 1 1
25 46943 1 1 114 ARG CD C -17.715 -1.809 -3.127 1.00 . A A . 127 ARG CD 1 1
25 46944 1 1 114 ARG CG C -17.507 -2.841 -2.049 1.00 . A A . 127 ARG CG 1 1
25 46945 1 1 114 ARG CZ C -19.390 -0.140 -3.758 1.00 . A A . 127 ARG CZ 1 1
25 46946 1 1 114 ARG H H -18.493 -2.470 2.104 1.00 . A A . 127 ARG H 1 1
25 46947 1 1 114 ARG HA H -17.617 -4.318 0.025 1.00 . A A . 127 ARG HA 1 1
25 46948 1 1 114 ARG HB2 H -19.000 -2.165 -0.751 1.00 . A A . 127 ARG HB2 1 1
25 46949 1 1 114 ARG HB3 H -17.430 -1.406 -0.523 1.00 . A A . 127 ARG HB3 1 1
25 46950 1 1 114 ARG HD2 H -16.957 -1.046 -3.027 1.00 . A A . 127 ARG HD2 1 1
25 46951 1 1 114 ARG HD3 H -17.617 -2.290 -4.089 1.00 . A A . 127 ARG HD3 1 1
25 46952 1 1 114 ARG HE H -19.584 -1.560 -2.326 1.00 . A A . 127 ARG HE 1 1
25 46953 1 1 114 ARG HG2 H -16.465 -3.106 -1.982 1.00 . A A . 127 ARG HG2 1 1
25 46954 1 1 114 ARG HG3 H -18.111 -3.711 -2.252 1.00 . A A . 127 ARG HG3 1 1
25 46955 1 1 114 ARG HH11 H -17.993 -0.427 -5.237 1.00 . A A . 127 ARG HH11 1 1
25 46956 1 1 114 ARG HH12 H -19.004 0.907 -5.481 1.00 . A A . 127 ARG HH12 1 1
25 46957 1 1 114 ARG HH21 H -21.023 0.360 -2.610 1.00 . A A . 127 ARG HH21 1 1
25 46958 1 1 114 ARG HH22 H -20.711 1.396 -3.939 1.00 . A A . 127 ARG HH22 1 1
25 46959 1 1 114 ARG N N -18.583 -3.197 1.447 1.00 . A A . 127 ARG N 1 1
25 46960 1 1 114 ARG NE N -19.029 -1.182 -3.043 1.00 . A A . 127 ARG NE 1 1
25 46961 1 1 114 ARG NH1 N -18.750 0.137 -4.894 1.00 . A A . 127 ARG NH1 1 1
25 46962 1 1 114 ARG NH2 N -20.458 0.579 -3.405 1.00 . A A . 127 ARG NH2 1 1
25 46963 1 1 114 ARG O O -16.086 -1.883 1.542 1.00 . A A . 127 ARG O 1 1
25 46964 1 1 115 GLU C C -13.157 -3.099 0.252 1.00 . A A . 128 GLU C 1 1
25 46965 1 1 115 GLU CA C -14.010 -3.592 1.382 1.00 . A A . 128 GLU CA 1 1
25 46966 1 1 115 GLU CB C -13.408 -4.825 2.006 1.00 . A A . 128 GLU CB 1 1
25 46967 1 1 115 GLU CD C -13.223 -6.313 3.976 1.00 . A A . 128 GLU CD 1 1
25 46968 1 1 115 GLU CG C -13.803 -5.048 3.422 1.00 . A A . 128 GLU CG 1 1
25 46969 1 1 115 GLU H H -15.562 -4.734 0.535 1.00 . A A . 128 GLU H 1 1
25 46970 1 1 115 GLU HA H -14.069 -2.817 2.133 1.00 . A A . 128 GLU HA 1 1
25 46971 1 1 115 GLU HB2 H -13.821 -5.661 1.462 1.00 . A A . 128 GLU HB2 1 1
25 46972 1 1 115 GLU HB3 H -12.336 -4.855 1.926 1.00 . A A . 128 GLU HB3 1 1
25 46973 1 1 115 GLU HG2 H -13.425 -4.217 4.000 1.00 . A A . 128 GLU HG2 1 1
25 46974 1 1 115 GLU HG3 H -14.878 -5.067 3.499 1.00 . A A . 128 GLU HG3 1 1
25 46975 1 1 115 GLU N N -15.351 -3.857 0.922 1.00 . A A . 128 GLU N 1 1
25 46976 1 1 115 GLU O O -13.429 -3.392 -0.901 1.00 . A A . 128 GLU O 1 1
25 46977 1 1 115 GLU OE1 O -13.377 -7.379 3.348 1.00 . A A . 128 GLU OE1 1 1
25 46978 1 1 115 GLU OE2 O -12.657 -6.276 5.079 1.00 . A A . 128 GLU OE2 1 1
25 46979 1 1 116 CYS C C -10.247 -2.894 -0.780 1.00 . A A . 129 CYS C 1 1
25 46980 1 1 116 CYS CA C -11.262 -1.811 -0.419 1.00 . A A . 129 CYS CA 1 1
25 46981 1 1 116 CYS CB C -10.563 -0.568 0.128 1.00 . A A . 129 CYS CB 1 1
25 46982 1 1 116 CYS H H -12.037 -2.073 1.511 1.00 . A A . 129 CYS H 1 1
25 46983 1 1 116 CYS HA H -11.831 -1.544 -1.297 1.00 . A A . 129 CYS HA 1 1
25 46984 1 1 116 CYS HB2 H -11.311 0.130 0.475 1.00 . A A . 129 CYS HB2 1 1
25 46985 1 1 116 CYS HB3 H -9.944 -0.857 0.966 1.00 . A A . 129 CYS HB3 1 1
25 46986 1 1 116 CYS N N -12.170 -2.326 0.572 1.00 . A A . 129 CYS N 1 1
25 46987 1 1 116 CYS O O -9.910 -3.739 0.056 1.00 . A A . 129 CYS O 1 1
25 46988 1 1 116 CYS SG S -9.515 0.314 -1.065 1.00 . A A . 129 CYS SG 1 1
25 46989 1 1 117 ASP C C -7.620 -3.142 -3.035 1.00 . A A . 130 ASP C 1 1
25 46990 1 1 117 ASP CA C -8.830 -3.870 -2.457 1.00 . A A . 130 ASP CA 1 1
25 46991 1 1 117 ASP CB C -9.474 -4.820 -3.507 1.00 . A A . 130 ASP CB 1 1
25 46992 1 1 117 ASP CG C -8.623 -6.051 -3.820 1.00 . A A . 130 ASP CG 1 1
25 46993 1 1 117 ASP H H -10.040 -2.160 -2.613 1.00 . A A . 130 ASP H 1 1
25 46994 1 1 117 ASP HA H -8.506 -4.441 -1.598 1.00 . A A . 130 ASP HA 1 1
25 46995 1 1 117 ASP HB2 H -10.437 -5.154 -3.153 1.00 . A A . 130 ASP HB2 1 1
25 46996 1 1 117 ASP HB3 H -9.621 -4.273 -4.427 1.00 . A A . 130 ASP HB3 1 1
25 46997 1 1 117 ASP N N -9.779 -2.885 -1.997 1.00 . A A . 130 ASP N 1 1
25 46998 1 1 117 ASP O O -7.580 -1.920 -3.043 1.00 . A A . 130 ASP O 1 1
25 46999 1 1 117 ASP OD1 O -8.663 -7.031 -3.048 1.00 . A A . 130 ASP OD1 1 1
25 47000 1 1 117 ASP OD2 O -7.863 -6.024 -4.826 1.00 . A A . 130 ASP OD2 1 1
25 47001 1 1 118 THR C C -5.588 -2.444 -5.220 1.00 . A A . 131 THR C 1 1
25 47002 1 1 118 THR CA C -5.426 -3.392 -4.045 1.00 . A A . 131 THR CA 1 1
25 47003 1 1 118 THR CB C -4.555 -4.575 -4.459 1.00 . A A . 131 THR CB 1 1
25 47004 1 1 118 THR CG2 C -4.192 -5.370 -3.251 1.00 . A A . 131 THR CG2 1 1
25 47005 1 1 118 THR H H -6.842 -4.854 -3.587 1.00 . A A . 131 THR H 1 1
25 47006 1 1 118 THR HA H -4.916 -2.883 -3.240 1.00 . A A . 131 THR HA 1 1
25 47007 1 1 118 THR HB H -3.656 -4.213 -4.933 1.00 . A A . 131 THR HB 1 1
25 47008 1 1 118 THR HG1 H -6.195 -5.598 -5.069 1.00 . A A . 131 THR HG1 1 1
25 47009 1 1 118 THR HG21 H -3.622 -6.234 -3.554 1.00 . A A . 131 THR HG21 1 1
25 47010 1 1 118 THR HG22 H -5.122 -5.668 -2.790 1.00 . A A . 131 THR HG22 1 1
25 47011 1 1 118 THR HG23 H -3.620 -4.748 -2.579 1.00 . A A . 131 THR HG23 1 1
25 47012 1 1 118 THR N N -6.679 -3.888 -3.536 1.00 . A A . 131 THR N 1 1
25 47013 1 1 118 THR O O -4.791 -1.542 -5.400 1.00 . A A . 131 THR O 1 1
25 47014 1 1 118 THR OG1 O -5.288 -5.428 -5.372 1.00 . A A . 131 THR OG1 1 1
25 47015 1 1 119 ASP C C -8.237 -1.304 -7.230 1.00 . A A . 132 ASP C 1 1
25 47016 1 1 119 ASP CA C -6.822 -1.835 -7.166 1.00 . A A . 132 ASP CA 1 1
25 47017 1 1 119 ASP CB C -6.496 -2.579 -8.432 1.00 . A A . 132 ASP CB 1 1
25 47018 1 1 119 ASP CG C -5.095 -2.318 -8.932 1.00 . A A . 132 ASP CG 1 1
25 47019 1 1 119 ASP H H -7.126 -3.487 -5.941 1.00 . A A . 132 ASP H 1 1
25 47020 1 1 119 ASP HA H -6.142 -1.000 -7.102 1.00 . A A . 132 ASP HA 1 1
25 47021 1 1 119 ASP HB2 H -6.593 -3.633 -8.212 1.00 . A A . 132 ASP HB2 1 1
25 47022 1 1 119 ASP HB3 H -7.239 -2.303 -9.153 1.00 . A A . 132 ASP HB3 1 1
25 47023 1 1 119 ASP N N -6.580 -2.681 -6.036 1.00 . A A . 132 ASP N 1 1
25 47024 1 1 119 ASP O O -8.613 -0.683 -8.213 1.00 . A A . 132 ASP O 1 1
25 47025 1 1 119 ASP OD1 O -4.146 -2.957 -8.445 1.00 . A A . 132 ASP OD1 1 1
25 47026 1 1 119 ASP OD2 O -4.900 -1.455 -9.825 1.00 . A A . 132 ASP OD2 1 1
25 47027 1 1 120 GLY C C -11.114 -1.463 -4.970 1.00 . A A . 133 GLY C 1 1
25 47028 1 1 120 GLY CA C -10.381 -1.050 -6.212 1.00 . A A . 133 GLY CA 1 1
25 47029 1 1 120 GLY H H -8.637 -1.941 -5.398 1.00 . A A . 133 GLY H 1 1
25 47030 1 1 120 GLY HA2 H -10.396 0.027 -6.288 1.00 . A A . 133 GLY HA2 1 1
25 47031 1 1 120 GLY HA3 H -10.880 -1.469 -7.071 1.00 . A A . 133 GLY HA3 1 1
25 47032 1 1 120 GLY N N -9.005 -1.507 -6.195 1.00 . A A . 133 GLY N 1 1
25 47033 1 1 120 GLY O O -10.659 -1.188 -3.874 1.00 . A A . 133 GLY O 1 1
25 47034 1 1 121 TRP C C -13.372 -4.076 -4.239 1.00 . A A . 134 TRP C 1 1
25 47035 1 1 121 TRP CA C -13.018 -2.616 -4.005 1.00 . A A . 134 TRP CA 1 1
25 47036 1 1 121 TRP CB C -14.332 -1.826 -3.821 1.00 . A A . 134 TRP CB 1 1
25 47037 1 1 121 TRP CD1 C -13.973 0.596 -4.570 1.00 . A A . 134 TRP CD1 1 1
25 47038 1 1 121 TRP CD2 C -14.288 0.359 -2.372 1.00 . A A . 134 TRP CD2 1 1
25 47039 1 1 121 TRP CE2 C -14.112 1.725 -2.653 1.00 . A A . 134 TRP CE2 1 1
25 47040 1 1 121 TRP CE3 C -14.509 -0.034 -1.051 1.00 . A A . 134 TRP CE3 1 1
25 47041 1 1 121 TRP CG C -14.187 -0.346 -3.614 1.00 . A A . 134 TRP CG 1 1
25 47042 1 1 121 TRP CH2 C -14.365 2.280 -0.375 1.00 . A A . 134 TRP CH2 1 1
25 47043 1 1 121 TRP CZ2 C -14.145 2.697 -1.660 1.00 . A A . 134 TRP CZ2 1 1
25 47044 1 1 121 TRP CZ3 C -14.543 0.929 -0.067 1.00 . A A . 134 TRP CZ3 1 1
25 47045 1 1 121 TRP H H -12.562 -2.292 -6.040 1.00 . A A . 134 TRP H 1 1
25 47046 1 1 121 TRP HA H -12.421 -2.531 -3.111 1.00 . A A . 134 TRP HA 1 1
25 47047 1 1 121 TRP HB2 H -15.019 -1.991 -4.637 1.00 . A A . 134 TRP HB2 1 1
25 47048 1 1 121 TRP HB3 H -14.799 -2.220 -2.931 1.00 . A A . 134 TRP HB3 1 1
25 47049 1 1 121 TRP HD1 H -13.854 0.374 -5.619 1.00 . A A . 134 TRP HD1 1 1
25 47050 1 1 121 TRP HE1 H -13.762 2.664 -4.518 1.00 . A A . 134 TRP HE1 1 1
25 47051 1 1 121 TRP HE3 H -14.648 -1.074 -0.797 1.00 . A A . 134 TRP HE3 1 1
25 47052 1 1 121 TRP HH2 H -14.402 2.995 0.433 1.00 . A A . 134 TRP HH2 1 1
25 47053 1 1 121 TRP HZ2 H -14.009 3.746 -1.880 1.00 . A A . 134 TRP HZ2 1 1
25 47054 1 1 121 TRP HZ3 H -14.712 0.641 0.960 1.00 . A A . 134 TRP HZ3 1 1
25 47055 1 1 121 TRP N N -12.237 -2.123 -5.131 1.00 . A A . 134 TRP N 1 1
25 47056 1 1 121 TRP NE1 N -13.916 1.841 -4.005 1.00 . A A . 134 TRP NE1 1 1
25 47057 1 1 121 TRP O O -13.448 -4.529 -5.391 1.00 . A A . 134 TRP O 1 1
25 47058 1 1 122 THR C C -15.515 -6.192 -3.237 1.00 . A A . 135 THR C 1 1
25 47059 1 1 122 THR CA C -13.998 -6.167 -3.258 1.00 . A A . 135 THR CA 1 1
25 47060 1 1 122 THR CB C -13.433 -6.998 -2.069 1.00 . A A . 135 THR CB 1 1
25 47061 1 1 122 THR CG2 C -11.926 -7.022 -2.110 1.00 . A A . 135 THR CG2 1 1
25 47062 1 1 122 THR H H -13.471 -4.405 -2.282 1.00 . A A . 135 THR H 1 1
25 47063 1 1 122 THR HA H -13.642 -6.583 -4.189 1.00 . A A . 135 THR HA 1 1
25 47064 1 1 122 THR HB H -13.806 -8.009 -2.132 1.00 . A A . 135 THR HB 1 1
25 47065 1 1 122 THR HG1 H -14.770 -6.191 -0.882 1.00 . A A . 135 THR HG1 1 1
25 47066 1 1 122 THR HG21 H -11.581 -7.277 -3.100 1.00 . A A . 135 THR HG21 1 1
25 47067 1 1 122 THR HG22 H -11.572 -7.766 -1.412 1.00 . A A . 135 THR HG22 1 1
25 47068 1 1 122 THR HG23 H -11.552 -6.051 -1.818 1.00 . A A . 135 THR HG23 1 1
25 47069 1 1 122 THR N N -13.580 -4.802 -3.177 1.00 . A A . 135 THR N 1 1
25 47070 1 1 122 THR O O -16.112 -5.569 -2.363 1.00 . A A . 135 THR O 1 1
25 47071 1 1 122 THR OG1 O -13.831 -6.410 -0.818 1.00 . A A . 135 THR OG1 1 1
25 47072 1 1 123 ASN C C -18.150 -5.750 -5.042 1.00 . A A . 136 ASN C 1 1
25 47073 1 1 123 ASN CA C -17.587 -6.968 -4.352 1.00 . A A . 136 ASN CA 1 1
25 47074 1 1 123 ASN CB C -18.368 -7.319 -3.051 1.00 . A A . 136 ASN CB 1 1
25 47075 1 1 123 ASN CG C -18.102 -8.732 -2.578 1.00 . A A . 136 ASN CG 1 1
25 47076 1 1 123 ASN H H -15.576 -7.363 -4.857 1.00 . A A . 136 ASN H 1 1
25 47077 1 1 123 ASN HA H -17.731 -7.768 -5.063 1.00 . A A . 136 ASN HA 1 1
25 47078 1 1 123 ASN HB2 H -18.061 -6.640 -2.268 1.00 . A A . 136 ASN HB2 1 1
25 47079 1 1 123 ASN HB3 H -19.427 -7.199 -3.218 1.00 . A A . 136 ASN HB3 1 1
25 47080 1 1 123 ASN HD21 H -16.708 -8.096 -1.331 1.00 . A A . 136 ASN HD21 1 1
25 47081 1 1 123 ASN HD22 H -16.969 -9.808 -1.383 1.00 . A A . 136 ASN HD22 1 1
25 47082 1 1 123 ASN N N -16.122 -6.887 -4.196 1.00 . A A . 136 ASN N 1 1
25 47083 1 1 123 ASN ND2 N -17.174 -8.891 -1.668 1.00 . A A . 136 ASN ND2 1 1
25 47084 1 1 123 ASN O O -17.411 -4.813 -5.386 1.00 . A A . 136 ASN O 1 1
25 47085 1 1 123 ASN OD1 O -18.760 -9.679 -3.018 1.00 . A A . 136 ASN OD1 1 1
25 47086 1 1 124 ASP C C -20.898 -3.843 -5.091 1.00 . A A . 137 ASP C 1 1
25 47087 1 1 124 ASP CA C -20.107 -4.733 -6.047 1.00 . A A . 137 ASP CA 1 1
25 47088 1 1 124 ASP CB C -21.032 -5.426 -7.061 1.00 . A A . 137 ASP CB 1 1
25 47089 1 1 124 ASP CG C -21.521 -4.523 -8.174 1.00 . A A . 137 ASP CG 1 1
25 47090 1 1 124 ASP H H -19.989 -6.499 -4.919 1.00 . A A . 137 ASP H 1 1
25 47091 1 1 124 ASP HA H -19.383 -4.130 -6.575 1.00 . A A . 137 ASP HA 1 1
25 47092 1 1 124 ASP HB2 H -20.481 -6.243 -7.499 1.00 . A A . 137 ASP HB2 1 1
25 47093 1 1 124 ASP HB3 H -21.885 -5.822 -6.530 1.00 . A A . 137 ASP HB3 1 1
25 47094 1 1 124 ASP N N -19.435 -5.772 -5.283 1.00 . A A . 137 ASP N 1 1
25 47095 1 1 124 ASP O O -20.559 -3.741 -3.911 1.00 . A A . 137 ASP O 1 1
25 47096 1 1 124 ASP OD1 O -20.786 -4.334 -9.158 1.00 . A A . 137 ASP OD1 1 1
25 47097 1 1 124 ASP OD2 O -22.642 -4.002 -8.090 1.00 . A A . 137 ASP OD2 1 1
25 47098 1 1 125 ILE C C -24.027 -3.088 -4.509 1.00 . A A . 138 ILE C 1 1
25 47099 1 1 125 ILE CA C -22.739 -2.338 -4.808 1.00 . A A . 138 ILE CA 1 1
25 47100 1 1 125 ILE CB C -23.099 -1.043 -5.598 1.00 . A A . 138 ILE CB 1 1
25 47101 1 1 125 ILE CD1 C -22.045 0.809 -6.987 1.00 . A A . 138 ILE CD1 1 1
25 47102 1 1 125 ILE CG1 C -21.822 -0.357 -6.079 1.00 . A A . 138 ILE CG1 1 1
25 47103 1 1 125 ILE CG2 C -23.937 -0.079 -4.730 1.00 . A A . 138 ILE CG2 1 1
25 47104 1 1 125 ILE H H -22.152 -3.296 -6.539 1.00 . A A . 138 ILE H 1 1
25 47105 1 1 125 ILE HA H -22.217 -2.063 -3.905 1.00 . A A . 138 ILE HA 1 1
25 47106 1 1 125 ILE HB H -23.692 -1.323 -6.455 1.00 . A A . 138 ILE HB 1 1
25 47107 1 1 125 ILE HD11 H -22.607 0.461 -7.840 1.00 . A A . 138 ILE HD11 1 1
25 47108 1 1 125 ILE HD12 H -21.084 1.178 -7.314 1.00 . A A . 138 ILE HD12 1 1
25 47109 1 1 125 ILE HD13 H -22.594 1.582 -6.471 1.00 . A A . 138 ILE HD13 1 1
25 47110 1 1 125 ILE HG12 H -21.305 0.024 -5.212 1.00 . A A . 138 ILE HG12 1 1
25 47111 1 1 125 ILE HG13 H -21.166 -1.057 -6.575 1.00 . A A . 138 ILE HG13 1 1
25 47112 1 1 125 ILE HG21 H -24.194 0.806 -5.295 1.00 . A A . 138 ILE HG21 1 1
25 47113 1 1 125 ILE HG22 H -23.367 0.215 -3.862 1.00 . A A . 138 ILE HG22 1 1
25 47114 1 1 125 ILE HG23 H -24.843 -0.575 -4.413 1.00 . A A . 138 ILE HG23 1 1
25 47115 1 1 125 ILE N N -21.910 -3.185 -5.591 1.00 . A A . 138 ILE N 1 1
25 47116 1 1 125 ILE O O -24.854 -3.247 -5.420 1.00 . A A . 138 ILE O 1 1
25 47117 1 1 126 PRO C C -26.550 -3.215 -3.056 1.00 . A A . 139 PRO C 1 1
25 47118 1 1 126 PRO CA C -25.444 -4.245 -2.844 1.00 . A A . 139 PRO CA 1 1
25 47119 1 1 126 PRO CB C -25.246 -4.486 -1.352 1.00 . A A . 139 PRO CB 1 1
25 47120 1 1 126 PRO CD C -23.161 -3.762 -2.230 1.00 . A A . 139 PRO CD 1 1
25 47121 1 1 126 PRO CG C -23.975 -3.790 -0.993 1.00 . A A . 139 PRO CG 1 1
25 47122 1 1 126 PRO HA H -25.703 -5.164 -3.349 1.00 . A A . 139 PRO HA 1 1
25 47123 1 1 126 PRO HB2 H -26.102 -4.022 -0.887 1.00 . A A . 139 PRO HB2 1 1
25 47124 1 1 126 PRO HB3 H -25.275 -5.516 -1.014 1.00 . A A . 139 PRO HB3 1 1
25 47125 1 1 126 PRO HD2 H -22.503 -2.906 -2.208 1.00 . A A . 139 PRO HD2 1 1
25 47126 1 1 126 PRO HD3 H -22.591 -4.672 -2.336 1.00 . A A . 139 PRO HD3 1 1
25 47127 1 1 126 PRO HG2 H -24.204 -2.783 -0.677 1.00 . A A . 139 PRO HG2 1 1
25 47128 1 1 126 PRO HG3 H -23.461 -4.326 -0.209 1.00 . A A . 139 PRO HG3 1 1
25 47129 1 1 126 PRO N N -24.184 -3.650 -3.274 1.00 . A A . 139 PRO N 1 1
25 47130 1 1 126 PRO O O -26.399 -2.030 -2.708 1.00 . A A . 139 PRO O 1 1
25 47131 1 1 127 ILE C C -29.594 -2.449 -2.900 1.00 . A A . 140 ILE C 1 1
25 47132 1 1 127 ILE CA C -28.638 -2.717 -4.042 1.00 . A A . 140 ILE CA 1 1
25 47133 1 1 127 ILE CB C -29.428 -3.236 -5.295 1.00 . A A . 140 ILE CB 1 1
25 47134 1 1 127 ILE CD1 C -27.636 -4.713 -6.460 1.00 . A A . 140 ILE CD1 1 1
25 47135 1 1 127 ILE CG1 C -28.519 -3.484 -6.528 1.00 . A A . 140 ILE CG1 1 1
25 47136 1 1 127 ILE CG2 C -30.528 -2.263 -5.680 1.00 . A A . 140 ILE CG2 1 1
25 47137 1 1 127 ILE H H -27.728 -4.602 -3.734 1.00 . A A . 140 ILE H 1 1
25 47138 1 1 127 ILE HA H -28.152 -1.790 -4.308 1.00 . A A . 140 ILE HA 1 1
25 47139 1 1 127 ILE HB H -29.863 -4.176 -4.987 1.00 . A A . 140 ILE HB 1 1
25 47140 1 1 127 ILE HD11 H -27.023 -4.757 -7.347 1.00 . A A . 140 ILE HD11 1 1
25 47141 1 1 127 ILE HD12 H -28.252 -5.597 -6.407 1.00 . A A . 140 ILE HD12 1 1
25 47142 1 1 127 ILE HD13 H -27.004 -4.656 -5.586 1.00 . A A . 140 ILE HD13 1 1
25 47143 1 1 127 ILE HG12 H -29.142 -3.594 -7.402 1.00 . A A . 140 ILE HG12 1 1
25 47144 1 1 127 ILE HG13 H -27.882 -2.622 -6.665 1.00 . A A . 140 ILE HG13 1 1
25 47145 1 1 127 ILE HG21 H -31.210 -2.153 -4.850 1.00 . A A . 140 ILE HG21 1 1
25 47146 1 1 127 ILE HG22 H -31.061 -2.643 -6.539 1.00 . A A . 140 ILE HG22 1 1
25 47147 1 1 127 ILE HG23 H -30.091 -1.304 -5.916 1.00 . A A . 140 ILE HG23 1 1
25 47148 1 1 127 ILE N N -27.617 -3.633 -3.624 1.00 . A A . 140 ILE N 1 1
25 47149 1 1 127 ILE O O -30.126 -3.369 -2.321 1.00 . A A . 140 ILE O 1 1
25 47150 1 1 128 CYS C C -32.131 -1.023 -2.008 1.00 . A A . 141 CYS C 1 1
25 47151 1 1 128 CYS CA C -30.685 -0.787 -1.507 1.00 . A A . 141 CYS CA 1 1
25 47152 1 1 128 CYS CB C -30.432 0.693 -1.176 1.00 . A A . 141 CYS CB 1 1
25 47153 1 1 128 CYS H H -29.225 -0.506 -2.996 1.00 . A A . 141 CYS H 1 1
25 47154 1 1 128 CYS HA H -30.505 -1.396 -0.634 1.00 . A A . 141 CYS HA 1 1
25 47155 1 1 128 CYS HB2 H -29.382 0.852 -0.983 1.00 . A A . 141 CYS HB2 1 1
25 47156 1 1 128 CYS HB3 H -30.708 1.239 -2.064 1.00 . A A . 141 CYS HB3 1 1
25 47157 1 1 128 CYS N N -29.755 -1.196 -2.550 1.00 . A A . 141 CYS N 1 1
25 47158 1 1 128 CYS O O -32.710 -0.183 -2.706 1.00 . A A . 141 CYS O 1 1
25 47159 1 1 128 CYS SG S -31.357 1.411 0.217 1.00 . A A . 141 CYS SG 1 1
25 47160 1 1 129 GLU C C -34.404 -3.645 -1.061 1.00 . A A . 142 GLU C 1 1
25 47161 1 1 129 GLU CA C -33.921 -2.716 -2.129 1.00 . A A . 142 GLU CA 1 1
25 47162 1 1 129 GLU CB C -33.786 -3.489 -3.442 1.00 . A A . 142 GLU CB 1 1
25 47163 1 1 129 GLU CD C -35.160 -2.261 -5.142 1.00 . A A . 142 GLU CD 1 1
25 47164 1 1 129 GLU CG C -33.781 -2.648 -4.699 1.00 . A A . 142 GLU CG 1 1
25 47165 1 1 129 GLU H H -32.154 -2.834 -1.130 1.00 . A A . 142 GLU H 1 1
25 47166 1 1 129 GLU HA H -34.609 -1.893 -2.257 1.00 . A A . 142 GLU HA 1 1
25 47167 1 1 129 GLU HB2 H -32.855 -4.038 -3.413 1.00 . A A . 142 GLU HB2 1 1
25 47168 1 1 129 GLU HB3 H -34.599 -4.197 -3.509 1.00 . A A . 142 GLU HB3 1 1
25 47169 1 1 129 GLU HG2 H -33.228 -1.741 -4.504 1.00 . A A . 142 GLU HG2 1 1
25 47170 1 1 129 GLU HG3 H -33.300 -3.201 -5.492 1.00 . A A . 142 GLU HG3 1 1
25 47171 1 1 129 GLU N N -32.642 -2.207 -1.706 1.00 . A A . 142 GLU N 1 1
25 47172 1 1 129 GLU O O -35.623 -3.703 -0.801 1.00 . A A . 142 GLU O 1 1
25 47173 1 1 129 GLU OXT O -33.546 -4.284 -0.427 1.00 . A A . 142 GLU OXT 1 1
25 47174 1 1 129 GLU OE1 O -35.813 -1.428 -4.482 1.00 . A A . 142 GLU OE1 1 1
25 47175 1 1 129 GLU OE2 O -35.627 -2.795 -6.168 1.00 . A A . 142 GLU OE2 1 1
26 47176 1 1 7 ASP C C 29.390 -2.708 1.608 1.00 . A A . 20 ASP C 1 1
26 47177 1 1 7 ASP CA C 30.120 -1.999 0.486 1.00 . A A . 20 ASP CA 1 1
26 47178 1 1 7 ASP CB C 31.160 -2.957 -0.128 1.00 . A A . 20 ASP CB 1 1
26 47179 1 1 7 ASP CG C 31.899 -2.402 -1.335 1.00 . A A . 20 ASP CG 1 1
26 47180 1 1 7 ASP H H 31.695 -0.695 1.057 1.00 . A A . 20 ASP H 1 1
26 47181 1 1 7 ASP HA H 29.413 -1.704 -0.277 1.00 . A A . 20 ASP HA 1 1
26 47182 1 1 7 ASP HB2 H 31.886 -3.209 0.631 1.00 . A A . 20 ASP HB2 1 1
26 47183 1 1 7 ASP HB3 H 30.649 -3.861 -0.423 1.00 . A A . 20 ASP HB3 1 1
26 47184 1 1 7 ASP N N 30.721 -0.780 0.994 1.00 . A A . 20 ASP N 1 1
26 47185 1 1 7 ASP O O 29.969 -2.988 2.682 1.00 . A A . 20 ASP O 1 1
26 47186 1 1 7 ASP OD1 O 32.964 -1.760 -1.154 1.00 . A A . 20 ASP OD1 1 1
26 47187 1 1 7 ASP OD2 O 31.448 -2.609 -2.486 1.00 . A A . 20 ASP OD2 1 1
26 47188 1 1 8 CYS C C 27.604 -5.111 2.332 1.00 . A A . 21 CYS C 1 1
26 47189 1 1 8 CYS CA C 27.318 -3.640 2.354 1.00 . A A . 21 CYS CA 1 1
26 47190 1 1 8 CYS CB C 25.842 -3.378 2.049 1.00 . A A . 21 CYS CB 1 1
26 47191 1 1 8 CYS H H 27.793 -2.806 0.483 1.00 . A A . 21 CYS H 1 1
26 47192 1 1 8 CYS HA H 27.559 -3.239 3.328 1.00 . A A . 21 CYS HA 1 1
26 47193 1 1 8 CYS HB2 H 25.613 -3.768 1.069 1.00 . A A . 21 CYS HB2 1 1
26 47194 1 1 8 CYS HB3 H 25.228 -3.882 2.781 1.00 . A A . 21 CYS HB3 1 1
26 47195 1 1 8 CYS N N 28.155 -2.999 1.377 1.00 . A A . 21 CYS N 1 1
26 47196 1 1 8 CYS O O 27.711 -5.699 1.275 1.00 . A A . 21 CYS O 1 1
26 47197 1 1 8 CYS SG S 25.387 -1.618 2.054 1.00 . A A . 21 CYS SG 1 1
26 47198 1 1 9 ASN C C 26.874 -7.841 4.111 1.00 . A A . 22 ASN C 1 1
26 47199 1 1 9 ASN CA C 28.083 -7.118 3.591 1.00 . A A . 22 ASN CA 1 1
26 47200 1 1 9 ASN CB C 29.292 -7.348 4.511 1.00 . A A . 22 ASN CB 1 1
26 47201 1 1 9 ASN CG C 30.641 -6.974 3.898 1.00 . A A . 22 ASN CG 1 1
26 47202 1 1 9 ASN H H 27.672 -5.189 4.323 1.00 . A A . 22 ASN H 1 1
26 47203 1 1 9 ASN HA H 28.312 -7.480 2.599 1.00 . A A . 22 ASN HA 1 1
26 47204 1 1 9 ASN HB2 H 29.177 -6.713 5.374 1.00 . A A . 22 ASN HB2 1 1
26 47205 1 1 9 ASN HB3 H 29.302 -8.382 4.815 1.00 . A A . 22 ASN HB3 1 1
26 47206 1 1 9 ASN HD21 H 29.840 -5.500 2.847 1.00 . A A . 22 ASN HD21 1 1
26 47207 1 1 9 ASN HD22 H 31.533 -5.722 2.661 1.00 . A A . 22 ASN HD22 1 1
26 47208 1 1 9 ASN N N 27.776 -5.696 3.486 1.00 . A A . 22 ASN N 1 1
26 47209 1 1 9 ASN ND2 N 30.673 -5.973 3.056 1.00 . A A . 22 ASN ND2 1 1
26 47210 1 1 9 ASN O O 26.965 -8.863 4.803 1.00 . A A . 22 ASN O 1 1
26 47211 1 1 9 ASN OD1 O 31.648 -7.578 4.199 1.00 . A A . 22 ASN OD1 1 1
26 47212 1 1 10 GLU C C 23.435 -7.448 3.129 1.00 . A A . 23 GLU C 1 1
26 47213 1 1 10 GLU CA C 24.479 -7.810 4.161 1.00 . A A . 23 GLU CA 1 1
26 47214 1 1 10 GLU CB C 24.139 -7.169 5.505 1.00 . A A . 23 GLU CB 1 1
26 47215 1 1 10 GLU CD C 23.943 -5.045 6.822 1.00 . A A . 23 GLU CD 1 1
26 47216 1 1 10 GLU CG C 24.150 -5.656 5.469 1.00 . A A . 23 GLU CG 1 1
26 47217 1 1 10 GLU H H 25.745 -6.614 3.057 1.00 . A A . 23 GLU H 1 1
26 47218 1 1 10 GLU HA H 24.532 -8.881 4.284 1.00 . A A . 23 GLU HA 1 1
26 47219 1 1 10 GLU HB2 H 23.155 -7.489 5.812 1.00 . A A . 23 GLU HB2 1 1
26 47220 1 1 10 GLU HB3 H 24.861 -7.496 6.237 1.00 . A A . 23 GLU HB3 1 1
26 47221 1 1 10 GLU HG2 H 25.110 -5.351 5.078 1.00 . A A . 23 GLU HG2 1 1
26 47222 1 1 10 GLU HG3 H 23.360 -5.345 4.800 1.00 . A A . 23 GLU HG3 1 1
26 47223 1 1 10 GLU N N 25.745 -7.335 3.724 1.00 . A A . 23 GLU N 1 1
26 47224 1 1 10 GLU O O 23.637 -6.518 2.327 1.00 . A A . 23 GLU O 1 1
26 47225 1 1 10 GLU OE1 O 24.935 -4.923 7.586 1.00 . A A . 23 GLU OE1 1 1
26 47226 1 1 10 GLU OE2 O 22.797 -4.693 7.158 1.00 . A A . 23 GLU OE2 1 1
26 47227 1 1 11 LEU C C 20.326 -6.860 2.832 1.00 . A A . 24 LEU C 1 1
26 47228 1 1 11 LEU CA C 21.240 -7.925 2.259 1.00 . A A . 24 LEU CA 1 1
26 47229 1 1 11 LEU CB C 20.467 -9.225 2.028 1.00 . A A . 24 LEU CB 1 1
26 47230 1 1 11 LEU CD1 C 20.146 -11.405 0.840 1.00 . A A . 24 LEU CD1 1 1
26 47231 1 1 11 LEU CD2 C 21.247 -9.507 -0.319 1.00 . A A . 24 LEU CD2 1 1
26 47232 1 1 11 LEU CG C 21.056 -10.210 1.008 1.00 . A A . 24 LEU CG 1 1
26 47233 1 1 11 LEU H H 22.279 -8.880 3.816 1.00 . A A . 24 LEU H 1 1
26 47234 1 1 11 LEU HA H 21.581 -7.550 1.307 1.00 . A A . 24 LEU HA 1 1
26 47235 1 1 11 LEU HB2 H 20.430 -9.713 2.989 1.00 . A A . 24 LEU HB2 1 1
26 47236 1 1 11 LEU HB3 H 19.459 -8.976 1.731 1.00 . A A . 24 LEU HB3 1 1
26 47237 1 1 11 LEU HD11 H 20.081 -11.938 1.777 1.00 . A A . 24 LEU HD11 1 1
26 47238 1 1 11 LEU HD12 H 20.542 -12.056 0.076 1.00 . A A . 24 LEU HD12 1 1
26 47239 1 1 11 LEU HD13 H 19.161 -11.066 0.555 1.00 . A A . 24 LEU HD13 1 1
26 47240 1 1 11 LEU HD21 H 21.504 -10.228 -1.079 1.00 . A A . 24 LEU HD21 1 1
26 47241 1 1 11 LEU HD22 H 22.062 -8.804 -0.220 1.00 . A A . 24 LEU HD22 1 1
26 47242 1 1 11 LEU HD23 H 20.351 -8.970 -0.591 1.00 . A A . 24 LEU HD23 1 1
26 47243 1 1 11 LEU HG H 22.016 -10.622 1.302 1.00 . A A . 24 LEU HG 1 1
26 47244 1 1 11 LEU N N 22.354 -8.164 3.148 1.00 . A A . 24 LEU N 1 1
26 47245 1 1 11 LEU O O 20.315 -6.643 4.049 1.00 . A A . 24 LEU O 1 1
26 47246 1 1 12 PRO C C 17.512 -5.792 3.247 1.00 . A A . 25 PRO C 1 1
26 47247 1 1 12 PRO CA C 18.616 -5.142 2.413 1.00 . A A . 25 PRO CA 1 1
26 47248 1 1 12 PRO CB C 18.044 -4.577 1.106 1.00 . A A . 25 PRO CB 1 1
26 47249 1 1 12 PRO CD C 19.602 -6.253 0.500 1.00 . A A . 25 PRO CD 1 1
26 47250 1 1 12 PRO CG C 18.309 -5.634 0.100 1.00 . A A . 25 PRO CG 1 1
26 47251 1 1 12 PRO HA H 19.094 -4.363 2.987 1.00 . A A . 25 PRO HA 1 1
26 47252 1 1 12 PRO HB2 H 16.988 -4.386 1.226 1.00 . A A . 25 PRO HB2 1 1
26 47253 1 1 12 PRO HB3 H 18.555 -3.657 0.857 1.00 . A A . 25 PRO HB3 1 1
26 47254 1 1 12 PRO HD2 H 19.636 -7.286 0.190 1.00 . A A . 25 PRO HD2 1 1
26 47255 1 1 12 PRO HD3 H 20.434 -5.698 0.093 1.00 . A A . 25 PRO HD3 1 1
26 47256 1 1 12 PRO HG2 H 17.524 -6.373 0.133 1.00 . A A . 25 PRO HG2 1 1
26 47257 1 1 12 PRO HG3 H 18.369 -5.205 -0.889 1.00 . A A . 25 PRO HG3 1 1
26 47258 1 1 12 PRO N N 19.575 -6.147 1.968 1.00 . A A . 25 PRO N 1 1
26 47259 1 1 12 PRO O O 17.120 -6.955 2.987 1.00 . A A . 25 PRO O 1 1
26 47260 1 1 13 PRO C C 14.635 -5.738 4.500 1.00 . A A . 26 PRO C 1 1
26 47261 1 1 13 PRO CA C 16.007 -5.635 5.152 1.00 . A A . 26 PRO CA 1 1
26 47262 1 1 13 PRO CB C 15.971 -4.616 6.300 1.00 . A A . 26 PRO CB 1 1
26 47263 1 1 13 PRO CD C 17.388 -3.705 4.617 1.00 . A A . 26 PRO CD 1 1
26 47264 1 1 13 PRO CG C 16.376 -3.333 5.662 1.00 . A A . 26 PRO CG 1 1
26 47265 1 1 13 PRO HA H 16.300 -6.598 5.538 1.00 . A A . 26 PRO HA 1 1
26 47266 1 1 13 PRO HB2 H 14.969 -4.562 6.700 1.00 . A A . 26 PRO HB2 1 1
26 47267 1 1 13 PRO HB3 H 16.662 -4.906 7.077 1.00 . A A . 26 PRO HB3 1 1
26 47268 1 1 13 PRO HD2 H 17.317 -3.049 3.761 1.00 . A A . 26 PRO HD2 1 1
26 47269 1 1 13 PRO HD3 H 18.383 -3.674 5.032 1.00 . A A . 26 PRO HD3 1 1
26 47270 1 1 13 PRO HG2 H 15.518 -2.864 5.204 1.00 . A A . 26 PRO HG2 1 1
26 47271 1 1 13 PRO HG3 H 16.817 -2.673 6.394 1.00 . A A . 26 PRO HG3 1 1
26 47272 1 1 13 PRO N N 17.015 -5.094 4.258 1.00 . A A . 26 PRO N 1 1
26 47273 1 1 13 PRO O O 14.330 -5.031 3.523 1.00 . A A . 26 PRO O 1 1
26 47274 1 1 14 ARG C C 11.689 -5.692 5.367 1.00 . A A . 27 ARG C 1 1
26 47275 1 1 14 ARG CA C 12.467 -6.719 4.580 1.00 . A A . 27 ARG CA 1 1
26 47276 1 1 14 ARG CB C 11.895 -8.144 4.730 1.00 . A A . 27 ARG CB 1 1
26 47277 1 1 14 ARG CD C 11.434 -10.154 6.152 1.00 . A A . 27 ARG CD 1 1
26 47278 1 1 14 ARG CG C 11.943 -8.720 6.134 1.00 . A A . 27 ARG CG 1 1
26 47279 1 1 14 ARG CZ C 11.350 -12.050 7.777 1.00 . A A . 27 ARG CZ 1 1
26 47280 1 1 14 ARG H H 14.167 -7.222 5.713 1.00 . A A . 27 ARG H 1 1
26 47281 1 1 14 ARG HA H 12.451 -6.419 3.540 1.00 . A A . 27 ARG HA 1 1
26 47282 1 1 14 ARG HB2 H 10.861 -8.134 4.414 1.00 . A A . 27 ARG HB2 1 1
26 47283 1 1 14 ARG HB3 H 12.444 -8.804 4.075 1.00 . A A . 27 ARG HB3 1 1
26 47284 1 1 14 ARG HD2 H 10.397 -10.162 5.850 1.00 . A A . 27 ARG HD2 1 1
26 47285 1 1 14 ARG HD3 H 12.010 -10.742 5.453 1.00 . A A . 27 ARG HD3 1 1
26 47286 1 1 14 ARG HE H 11.816 -10.123 8.189 1.00 . A A . 27 ARG HE 1 1
26 47287 1 1 14 ARG HG2 H 12.964 -8.699 6.484 1.00 . A A . 27 ARG HG2 1 1
26 47288 1 1 14 ARG HG3 H 11.325 -8.118 6.784 1.00 . A A . 27 ARG HG3 1 1
26 47289 1 1 14 ARG HH11 H 10.753 -12.628 5.892 1.00 . A A . 27 ARG HH11 1 1
26 47290 1 1 14 ARG HH12 H 10.791 -13.884 7.039 1.00 . A A . 27 ARG HH12 1 1
26 47291 1 1 14 ARG HH21 H 11.820 -11.840 9.749 1.00 . A A . 27 ARG HH21 1 1
26 47292 1 1 14 ARG HH22 H 11.423 -13.433 9.287 1.00 . A A . 27 ARG HH22 1 1
26 47293 1 1 14 ARG N N 13.828 -6.630 5.009 1.00 . A A . 27 ARG N 1 1
26 47294 1 1 14 ARG NE N 11.546 -10.755 7.483 1.00 . A A . 27 ARG NE 1 1
26 47295 1 1 14 ARG NH1 N 10.937 -12.910 6.839 1.00 . A A . 27 ARG NH1 1 1
26 47296 1 1 14 ARG NH2 N 11.539 -12.471 9.018 1.00 . A A . 27 ARG NH2 1 1
26 47297 1 1 14 ARG O O 12.049 -5.373 6.503 1.00 . A A . 27 ARG O 1 1
26 47298 1 1 15 ARG C C 8.571 -4.384 5.780 1.00 . A A . 28 ARG C 1 1
26 47299 1 1 15 ARG CA C 9.992 -4.047 5.400 1.00 . A A . 28 ARG CA 1 1
26 47300 1 1 15 ARG CB C 10.046 -2.832 4.504 1.00 . A A . 28 ARG CB 1 1
26 47301 1 1 15 ARG CD C 11.286 -0.895 3.586 1.00 . A A . 28 ARG CD 1 1
26 47302 1 1 15 ARG CG C 11.365 -2.083 4.512 1.00 . A A . 28 ARG CG 1 1
26 47303 1 1 15 ARG CZ C 12.127 1.382 4.018 1.00 . A A . 28 ARG CZ 1 1
26 47304 1 1 15 ARG H H 10.357 -5.479 3.922 1.00 . A A . 28 ARG H 1 1
26 47305 1 1 15 ARG HA H 10.528 -3.807 6.305 1.00 . A A . 28 ARG HA 1 1
26 47306 1 1 15 ARG HB2 H 9.876 -3.183 3.496 1.00 . A A . 28 ARG HB2 1 1
26 47307 1 1 15 ARG HB3 H 9.250 -2.159 4.772 1.00 . A A . 28 ARG HB3 1 1
26 47308 1 1 15 ARG HD2 H 11.350 -1.251 2.569 1.00 . A A . 28 ARG HD2 1 1
26 47309 1 1 15 ARG HD3 H 10.331 -0.412 3.735 1.00 . A A . 28 ARG HD3 1 1
26 47310 1 1 15 ARG HE H 13.263 -0.293 3.784 1.00 . A A . 28 ARG HE 1 1
26 47311 1 1 15 ARG HG2 H 11.575 -1.740 5.515 1.00 . A A . 28 ARG HG2 1 1
26 47312 1 1 15 ARG HG3 H 12.154 -2.741 4.178 1.00 . A A . 28 ARG HG3 1 1
26 47313 1 1 15 ARG HH11 H 10.073 1.310 3.749 1.00 . A A . 28 ARG HH11 1 1
26 47314 1 1 15 ARG HH12 H 10.699 2.849 4.147 1.00 . A A . 28 ARG HH12 1 1
26 47315 1 1 15 ARG HH21 H 14.087 1.845 4.287 1.00 . A A . 28 ARG HH21 1 1
26 47316 1 1 15 ARG HH22 H 13.034 3.166 4.461 1.00 . A A . 28 ARG HH22 1 1
26 47317 1 1 15 ARG N N 10.684 -5.144 4.783 1.00 . A A . 28 ARG N 1 1
26 47318 1 1 15 ARG NE N 12.349 0.072 3.797 1.00 . A A . 28 ARG NE 1 1
26 47319 1 1 15 ARG NH1 N 10.883 1.880 3.962 1.00 . A A . 28 ARG NH1 1 1
26 47320 1 1 15 ARG NH2 N 13.143 2.188 4.262 1.00 . A A . 28 ARG NH2 1 1
26 47321 1 1 15 ARG O O 8.036 -5.426 5.389 1.00 . A A . 28 ARG O 1 1
26 47322 1 1 16 ASN C C 5.579 -3.377 5.955 1.00 . A A . 29 ASN C 1 1
26 47323 1 1 16 ASN CA C 6.612 -3.662 7.034 1.00 . A A . 29 ASN CA 1 1
26 47324 1 1 16 ASN CB C 6.396 -2.736 8.237 1.00 . A A . 29 ASN CB 1 1
26 47325 1 1 16 ASN CG C 4.998 -2.805 8.836 1.00 . A A . 29 ASN CG 1 1
26 47326 1 1 16 ASN H H 8.425 -2.641 6.722 1.00 . A A . 29 ASN H 1 1
26 47327 1 1 16 ASN HA H 6.508 -4.685 7.362 1.00 . A A . 29 ASN HA 1 1
26 47328 1 1 16 ASN HB2 H 7.105 -2.991 9.010 1.00 . A A . 29 ASN HB2 1 1
26 47329 1 1 16 ASN HB3 H 6.579 -1.723 7.911 1.00 . A A . 29 ASN HB3 1 1
26 47330 1 1 16 ASN HD21 H 5.126 -0.908 9.340 1.00 . A A . 29 ASN HD21 1 1
26 47331 1 1 16 ASN HD22 H 3.631 -1.685 9.730 1.00 . A A . 29 ASN HD22 1 1
26 47332 1 1 16 ASN N N 7.961 -3.483 6.518 1.00 . A A . 29 ASN N 1 1
26 47333 1 1 16 ASN ND2 N 4.542 -1.702 9.359 1.00 . A A . 29 ASN ND2 1 1
26 47334 1 1 16 ASN O O 4.571 -4.064 5.849 1.00 . A A . 29 ASN O 1 1
26 47335 1 1 16 ASN OD1 O 4.337 -3.845 8.823 1.00 . A A . 29 ASN OD1 1 1
26 47336 1 1 17 THR C C 5.591 -2.205 2.737 1.00 . A A . 30 THR C 1 1
26 47337 1 1 17 THR CA C 4.909 -2.053 4.096 1.00 . A A . 30 THR CA 1 1
26 47338 1 1 17 THR CB C 4.281 -0.641 4.272 1.00 . A A . 30 THR CB 1 1
26 47339 1 1 17 THR CG2 C 3.264 -0.635 5.403 1.00 . A A . 30 THR CG2 1 1
26 47340 1 1 17 THR H H 6.570 -1.760 5.324 1.00 . A A . 30 THR H 1 1
26 47341 1 1 17 THR HA H 4.114 -2.784 4.144 1.00 . A A . 30 THR HA 1 1
26 47342 1 1 17 THR HB H 3.786 -0.369 3.351 1.00 . A A . 30 THR HB 1 1
26 47343 1 1 17 THR HG1 H 5.733 0.497 3.693 1.00 . A A . 30 THR HG1 1 1
26 47344 1 1 17 THR HG21 H 3.748 -0.934 6.322 1.00 . A A . 30 THR HG21 1 1
26 47345 1 1 17 THR HG22 H 2.463 -1.322 5.174 1.00 . A A . 30 THR HG22 1 1
26 47346 1 1 17 THR HG23 H 2.859 0.358 5.521 1.00 . A A . 30 THR HG23 1 1
26 47347 1 1 17 THR N N 5.809 -2.362 5.172 1.00 . A A . 30 THR N 1 1
26 47348 1 1 17 THR O O 4.990 -1.975 1.712 1.00 . A A . 30 THR O 1 1
26 47349 1 1 17 THR OG1 O 5.304 0.320 4.555 1.00 . A A . 30 THR OG1 1 1
26 47350 1 1 18 GLU C C 8.272 -4.196 1.424 1.00 . A A . 31 GLU C 1 1
26 47351 1 1 18 GLU CA C 7.606 -2.818 1.511 1.00 . A A . 31 GLU CA 1 1
26 47352 1 1 18 GLU CB C 8.700 -1.746 1.350 1.00 . A A . 31 GLU CB 1 1
26 47353 1 1 18 GLU CD C 7.787 0.421 2.381 1.00 . A A . 31 GLU CD 1 1
26 47354 1 1 18 GLU CG C 8.264 -0.298 1.133 1.00 . A A . 31 GLU CG 1 1
26 47355 1 1 18 GLU H H 7.234 -2.944 3.596 1.00 . A A . 31 GLU H 1 1
26 47356 1 1 18 GLU HA H 6.913 -2.730 0.688 1.00 . A A . 31 GLU HA 1 1
26 47357 1 1 18 GLU HB2 H 9.298 -1.753 2.248 1.00 . A A . 31 GLU HB2 1 1
26 47358 1 1 18 GLU HB3 H 9.331 -2.043 0.527 1.00 . A A . 31 GLU HB3 1 1
26 47359 1 1 18 GLU HG2 H 9.098 0.241 0.712 1.00 . A A . 31 GLU HG2 1 1
26 47360 1 1 18 GLU HG3 H 7.459 -0.316 0.412 1.00 . A A . 31 GLU HG3 1 1
26 47361 1 1 18 GLU N N 6.838 -2.667 2.745 1.00 . A A . 31 GLU N 1 1
26 47362 1 1 18 GLU O O 8.541 -4.840 2.444 1.00 . A A . 31 GLU O 1 1
26 47363 1 1 18 GLU OE1 O 8.577 0.576 3.352 1.00 . A A . 31 GLU OE1 1 1
26 47364 1 1 18 GLU OE2 O 6.637 0.847 2.432 1.00 . A A . 31 GLU OE2 1 1
26 47365 1 1 19 ILE C C 10.194 -5.565 -1.161 1.00 . A A . 32 ILE C 1 1
26 47366 1 1 19 ILE CA C 9.203 -5.900 -0.104 1.00 . A A . 32 ILE CA 1 1
26 47367 1 1 19 ILE CB C 8.195 -6.953 -0.681 1.00 . A A . 32 ILE CB 1 1
26 47368 1 1 19 ILE CD1 C 5.809 -7.827 -0.445 1.00 . A A . 32 ILE CD1 1 1
26 47369 1 1 19 ILE CG1 C 6.928 -7.014 0.174 1.00 . A A . 32 ILE CG1 1 1
26 47370 1 1 19 ILE CG2 C 8.834 -8.347 -0.759 1.00 . A A . 32 ILE CG2 1 1
26 47371 1 1 19 ILE H H 8.201 -4.106 -0.573 1.00 . A A . 32 ILE H 1 1
26 47372 1 1 19 ILE HA H 9.848 -6.345 0.646 1.00 . A A . 32 ILE HA 1 1
26 47373 1 1 19 ILE HB H 7.928 -6.648 -1.683 1.00 . A A . 32 ILE HB 1 1
26 47374 1 1 19 ILE HD11 H 4.995 -7.903 0.259 1.00 . A A . 32 ILE HD11 1 1
26 47375 1 1 19 ILE HD12 H 6.164 -8.812 -0.705 1.00 . A A . 32 ILE HD12 1 1
26 47376 1 1 19 ILE HD13 H 5.457 -7.315 -1.331 1.00 . A A . 32 ILE HD13 1 1
26 47377 1 1 19 ILE HG12 H 7.167 -7.443 1.136 1.00 . A A . 32 ILE HG12 1 1
26 47378 1 1 19 ILE HG13 H 6.572 -6.003 0.320 1.00 . A A . 32 ILE HG13 1 1
26 47379 1 1 19 ILE HG21 H 8.116 -9.047 -1.162 1.00 . A A . 32 ILE HG21 1 1
26 47380 1 1 19 ILE HG22 H 9.131 -8.662 0.230 1.00 . A A . 32 ILE HG22 1 1
26 47381 1 1 19 ILE HG23 H 9.703 -8.307 -1.399 1.00 . A A . 32 ILE HG23 1 1
26 47382 1 1 19 ILE N N 8.516 -4.636 0.204 1.00 . A A . 32 ILE N 1 1
26 47383 1 1 19 ILE O O 10.053 -4.581 -1.842 1.00 . A A . 32 ILE O 1 1
26 47384 1 1 20 LEU C C 11.744 -6.582 -3.585 1.00 . A A . 33 LEU C 1 1
26 47385 1 1 20 LEU CA C 12.201 -6.141 -2.232 1.00 . A A . 33 LEU CA 1 1
26 47386 1 1 20 LEU CB C 13.399 -6.971 -1.883 1.00 . A A . 33 LEU CB 1 1
26 47387 1 1 20 LEU CD1 C 15.016 -5.150 -1.232 1.00 . A A . 33 LEU CD1 1 1
26 47388 1 1 20 LEU CD2 C 13.833 -6.454 0.509 1.00 . A A . 33 LEU CD2 1 1
26 47389 1 1 20 LEU CG C 14.376 -6.466 -0.860 1.00 . A A . 33 LEU CG 1 1
26 47390 1 1 20 LEU H H 11.243 -7.120 -0.675 1.00 . A A . 33 LEU H 1 1
26 47391 1 1 20 LEU HA H 12.502 -5.106 -2.242 1.00 . A A . 33 LEU HA 1 1
26 47392 1 1 20 LEU HB2 H 13.013 -7.897 -1.486 1.00 . A A . 33 LEU HB2 1 1
26 47393 1 1 20 LEU HB3 H 13.927 -7.182 -2.799 1.00 . A A . 33 LEU HB3 1 1
26 47394 1 1 20 LEU HD11 H 15.741 -4.890 -0.474 1.00 . A A . 33 LEU HD11 1 1
26 47395 1 1 20 LEU HD12 H 14.269 -4.374 -1.311 1.00 . A A . 33 LEU HD12 1 1
26 47396 1 1 20 LEU HD13 H 15.528 -5.266 -2.176 1.00 . A A . 33 LEU HD13 1 1
26 47397 1 1 20 LEU HD21 H 13.606 -7.479 0.756 1.00 . A A . 33 LEU HD21 1 1
26 47398 1 1 20 LEU HD22 H 12.958 -5.824 0.526 1.00 . A A . 33 LEU HD22 1 1
26 47399 1 1 20 LEU HD23 H 14.628 -6.085 1.139 1.00 . A A . 33 LEU HD23 1 1
26 47400 1 1 20 LEU HG H 15.113 -7.241 -0.887 1.00 . A A . 33 LEU HG 1 1
26 47401 1 1 20 LEU N N 11.185 -6.341 -1.264 1.00 . A A . 33 LEU N 1 1
26 47402 1 1 20 LEU O O 10.928 -7.496 -3.707 1.00 . A A . 33 LEU O 1 1
26 47403 1 1 21 THR C C 13.334 -7.145 -6.274 1.00 . A A . 34 THR C 1 1
26 47404 1 1 21 THR CA C 12.062 -6.413 -5.911 1.00 . A A . 34 THR CA 1 1
26 47405 1 1 21 THR CB C 11.780 -5.268 -6.925 1.00 . A A . 34 THR CB 1 1
26 47406 1 1 21 THR CG2 C 10.440 -4.604 -6.652 1.00 . A A . 34 THR CG2 1 1
26 47407 1 1 21 THR H H 12.784 -5.135 -4.428 1.00 . A A . 34 THR H 1 1
26 47408 1 1 21 THR HA H 11.241 -7.115 -5.901 1.00 . A A . 34 THR HA 1 1
26 47409 1 1 21 THR HB H 11.755 -5.709 -7.908 1.00 . A A . 34 THR HB 1 1
26 47410 1 1 21 THR HG1 H 12.820 -3.860 -6.035 1.00 . A A . 34 THR HG1 1 1
26 47411 1 1 21 THR HG21 H 10.284 -3.808 -7.365 1.00 . A A . 34 THR HG21 1 1
26 47412 1 1 21 THR HG22 H 10.436 -4.196 -5.652 1.00 . A A . 34 THR HG22 1 1
26 47413 1 1 21 THR HG23 H 9.650 -5.333 -6.748 1.00 . A A . 34 THR HG23 1 1
26 47414 1 1 21 THR N N 12.246 -5.942 -4.582 1.00 . A A . 34 THR N 1 1
26 47415 1 1 21 THR O O 14.377 -6.912 -5.632 1.00 . A A . 34 THR O 1 1
26 47416 1 1 21 THR OG1 O 12.821 -4.277 -6.908 1.00 . A A . 34 THR OG1 1 1
26 47417 1 1 22 GLY C C 14.626 -10.018 -6.824 1.00 . A A . 35 GLY C 1 1
26 47418 1 1 22 GLY CA C 14.455 -8.736 -7.592 1.00 . A A . 35 GLY CA 1 1
26 47419 1 1 22 GLY H H 12.409 -8.263 -7.623 1.00 . A A . 35 GLY H 1 1
26 47420 1 1 22 GLY HA2 H 14.457 -8.934 -8.653 1.00 . A A . 35 GLY HA2 1 1
26 47421 1 1 22 GLY HA3 H 15.282 -8.089 -7.333 1.00 . A A . 35 GLY HA3 1 1
26 47422 1 1 22 GLY N N 13.269 -8.042 -7.207 1.00 . A A . 35 GLY N 1 1
26 47423 1 1 22 GLY O O 13.668 -10.546 -6.238 1.00 . A A . 35 GLY O 1 1
26 47424 1 1 23 SER C C 17.516 -11.486 -5.460 1.00 . A A . 36 SER C 1 1
26 47425 1 1 23 SER CA C 16.160 -11.699 -6.110 1.00 . A A . 36 SER CA 1 1
26 47426 1 1 23 SER CB C 16.169 -12.892 -7.092 1.00 . A A . 36 SER CB 1 1
26 47427 1 1 23 SER H H 16.553 -10.019 -7.252 1.00 . A A . 36 SER H 1 1
26 47428 1 1 23 SER HA H 15.417 -11.865 -5.342 1.00 . A A . 36 SER HA 1 1
26 47429 1 1 23 SER HB2 H 15.217 -12.951 -7.596 1.00 . A A . 36 SER HB2 1 1
26 47430 1 1 23 SER HB3 H 16.948 -12.738 -7.825 1.00 . A A . 36 SER HB3 1 1
26 47431 1 1 23 SER HG H 17.348 -14.313 -6.566 1.00 . A A . 36 SER HG 1 1
26 47432 1 1 23 SER N N 15.825 -10.501 -6.798 1.00 . A A . 36 SER N 1 1
26 47433 1 1 23 SER O O 18.498 -11.169 -6.135 1.00 . A A . 36 SER O 1 1
26 47434 1 1 23 SER OG O 16.408 -14.136 -6.428 1.00 . A A . 36 SER OG 1 1
26 47435 1 1 24 TRP C C 19.255 -12.649 -2.803 1.00 . A A . 37 TRP C 1 1
26 47436 1 1 24 TRP CA C 18.752 -11.358 -3.419 1.00 . A A . 37 TRP CA 1 1
26 47437 1 1 24 TRP CB C 18.445 -10.366 -2.303 1.00 . A A . 37 TRP CB 1 1
26 47438 1 1 24 TRP CD1 C 16.511 -8.802 -2.867 1.00 . A A . 37 TRP CD1 1 1
26 47439 1 1 24 TRP CD2 C 18.524 -7.877 -3.150 1.00 . A A . 37 TRP CD2 1 1
26 47440 1 1 24 TRP CE2 C 17.543 -6.930 -3.487 1.00 . A A . 37 TRP CE2 1 1
26 47441 1 1 24 TRP CE3 C 19.868 -7.516 -3.253 1.00 . A A . 37 TRP CE3 1 1
26 47442 1 1 24 TRP CG C 17.837 -9.073 -2.757 1.00 . A A . 37 TRP CG 1 1
26 47443 1 1 24 TRP CH2 C 19.186 -5.317 -4.008 1.00 . A A . 37 TRP CH2 1 1
26 47444 1 1 24 TRP CZ2 C 17.863 -5.642 -3.919 1.00 . A A . 37 TRP CZ2 1 1
26 47445 1 1 24 TRP CZ3 C 20.185 -6.239 -3.679 1.00 . A A . 37 TRP CZ3 1 1
26 47446 1 1 24 TRP H H 16.763 -11.901 -3.669 1.00 . A A . 37 TRP H 1 1
26 47447 1 1 24 TRP HA H 19.502 -10.932 -4.068 1.00 . A A . 37 TRP HA 1 1
26 47448 1 1 24 TRP HB2 H 17.756 -10.823 -1.609 1.00 . A A . 37 TRP HB2 1 1
26 47449 1 1 24 TRP HB3 H 19.370 -10.151 -1.797 1.00 . A A . 37 TRP HB3 1 1
26 47450 1 1 24 TRP HD1 H 15.726 -9.508 -2.636 1.00 . A A . 37 TRP HD1 1 1
26 47451 1 1 24 TRP HE1 H 15.451 -7.107 -3.453 1.00 . A A . 37 TRP HE1 1 1
26 47452 1 1 24 TRP HE3 H 20.654 -8.214 -3.005 1.00 . A A . 37 TRP HE3 1 1
26 47453 1 1 24 TRP HH2 H 19.481 -4.332 -4.337 1.00 . A A . 37 TRP HH2 1 1
26 47454 1 1 24 TRP HZ2 H 17.107 -4.916 -4.176 1.00 . A A . 37 TRP HZ2 1 1
26 47455 1 1 24 TRP HZ3 H 21.220 -5.945 -3.765 1.00 . A A . 37 TRP HZ3 1 1
26 47456 1 1 24 TRP N N 17.560 -11.615 -4.166 1.00 . A A . 37 TRP N 1 1
26 47457 1 1 24 TRP NE1 N 16.326 -7.524 -3.300 1.00 . A A . 37 TRP NE1 1 1
26 47458 1 1 24 TRP O O 18.574 -13.251 -1.979 1.00 . A A . 37 TRP O 1 1
26 47459 1 1 25 SER C C 22.456 -14.099 -2.321 1.00 . A A . 38 SER C 1 1
26 47460 1 1 25 SER CA C 20.987 -14.315 -2.655 1.00 . A A . 38 SER CA 1 1
26 47461 1 1 25 SER CB C 20.834 -15.445 -3.674 1.00 . A A . 38 SER CB 1 1
26 47462 1 1 25 SER H H 20.916 -12.623 -3.908 1.00 . A A . 38 SER H 1 1
26 47463 1 1 25 SER HA H 20.445 -14.573 -1.759 1.00 . A A . 38 SER HA 1 1
26 47464 1 1 25 SER HB2 H 21.432 -15.229 -4.546 1.00 . A A . 38 SER HB2 1 1
26 47465 1 1 25 SER HB3 H 21.163 -16.373 -3.231 1.00 . A A . 38 SER HB3 1 1
26 47466 1 1 25 SER HG H 18.936 -15.376 -3.283 1.00 . A A . 38 SER HG 1 1
26 47467 1 1 25 SER N N 20.414 -13.095 -3.205 1.00 . A A . 38 SER N 1 1
26 47468 1 1 25 SER O O 23.241 -15.040 -2.281 1.00 . A A . 38 SER O 1 1
26 47469 1 1 25 SER OG O 19.463 -15.584 -4.066 1.00 . A A . 38 SER OG 1 1
26 47470 1 1 26 ASP C C 24.327 -11.792 -0.462 1.00 . A A . 39 ASP C 1 1
26 47471 1 1 26 ASP CA C 24.204 -12.527 -1.764 1.00 . A A . 39 ASP CA 1 1
26 47472 1 1 26 ASP CB C 24.846 -11.725 -2.918 1.00 . A A . 39 ASP CB 1 1
26 47473 1 1 26 ASP CG C 25.004 -12.506 -4.204 1.00 . A A . 39 ASP CG 1 1
26 47474 1 1 26 ASP H H 22.136 -12.155 -2.000 1.00 . A A . 39 ASP H 1 1
26 47475 1 1 26 ASP HA H 24.739 -13.446 -1.624 1.00 . A A . 39 ASP HA 1 1
26 47476 1 1 26 ASP HB2 H 24.217 -10.874 -3.137 1.00 . A A . 39 ASP HB2 1 1
26 47477 1 1 26 ASP HB3 H 25.816 -11.362 -2.614 1.00 . A A . 39 ASP HB3 1 1
26 47478 1 1 26 ASP N N 22.813 -12.863 -2.044 1.00 . A A . 39 ASP N 1 1
26 47479 1 1 26 ASP O O 23.415 -11.827 0.348 1.00 . A A . 39 ASP O 1 1
26 47480 1 1 26 ASP OD1 O 25.905 -13.358 -4.283 1.00 . A A . 39 ASP OD1 1 1
26 47481 1 1 26 ASP OD2 O 24.221 -12.275 -5.166 1.00 . A A . 39 ASP OD2 1 1
26 47482 1 1 27 GLN C C 26.441 -9.135 0.577 1.00 . A A . 40 GLN C 1 1
26 47483 1 1 27 GLN CA C 25.712 -10.391 0.940 1.00 . A A . 40 GLN CA 1 1
26 47484 1 1 27 GLN CB C 26.447 -11.143 2.065 1.00 . A A . 40 GLN CB 1 1
26 47485 1 1 27 GLN CD C 26.288 -12.776 4.005 1.00 . A A . 40 GLN CD 1 1
26 47486 1 1 27 GLN CG C 25.541 -12.015 2.924 1.00 . A A . 40 GLN CG 1 1
26 47487 1 1 27 GLN H H 26.209 -11.347 -0.866 1.00 . A A . 40 GLN H 1 1
26 47488 1 1 27 GLN HA H 24.754 -10.073 1.317 1.00 . A A . 40 GLN HA 1 1
26 47489 1 1 27 GLN HB2 H 27.199 -11.773 1.619 1.00 . A A . 40 GLN HB2 1 1
26 47490 1 1 27 GLN HB3 H 26.931 -10.420 2.706 1.00 . A A . 40 GLN HB3 1 1
26 47491 1 1 27 GLN HE21 H 26.143 -11.235 5.215 1.00 . A A . 40 GLN HE21 1 1
26 47492 1 1 27 GLN HE22 H 26.970 -12.604 5.854 1.00 . A A . 40 GLN HE22 1 1
26 47493 1 1 27 GLN HG2 H 24.800 -11.388 3.398 1.00 . A A . 40 GLN HG2 1 1
26 47494 1 1 27 GLN HG3 H 25.043 -12.725 2.280 1.00 . A A . 40 GLN HG3 1 1
26 47495 1 1 27 GLN N N 25.476 -11.213 -0.226 1.00 . A A . 40 GLN N 1 1
26 47496 1 1 27 GLN NE2 N 26.484 -12.150 5.133 1.00 . A A . 40 GLN NE2 1 1
26 47497 1 1 27 GLN O O 25.981 -8.043 0.874 1.00 . A A . 40 GLN O 1 1
26 47498 1 1 27 GLN OE1 O 26.705 -13.920 3.811 1.00 . A A . 40 GLN OE1 1 1
26 47499 1 1 28 THR C C 27.908 -7.414 -1.645 1.00 . A A . 41 THR C 1 1
26 47500 1 1 28 THR CA C 28.345 -8.136 -0.380 1.00 . A A . 41 THR CA 1 1
26 47501 1 1 28 THR CB C 29.838 -8.477 -0.371 1.00 . A A . 41 THR CB 1 1
26 47502 1 1 28 THR CG2 C 30.237 -8.920 1.018 1.00 . A A . 41 THR CG2 1 1
26 47503 1 1 28 THR H H 27.854 -10.152 -0.398 1.00 . A A . 41 THR H 1 1
26 47504 1 1 28 THR HA H 28.168 -7.447 0.434 1.00 . A A . 41 THR HA 1 1
26 47505 1 1 28 THR HB H 30.380 -7.576 -0.615 1.00 . A A . 41 THR HB 1 1
26 47506 1 1 28 THR HG1 H 29.457 -9.520 -1.995 1.00 . A A . 41 THR HG1 1 1
26 47507 1 1 28 THR HG21 H 29.574 -9.721 1.317 1.00 . A A . 41 THR HG21 1 1
26 47508 1 1 28 THR HG22 H 30.139 -8.094 1.706 1.00 . A A . 41 THR HG22 1 1
26 47509 1 1 28 THR HG23 H 31.256 -9.278 1.015 1.00 . A A . 41 THR HG23 1 1
26 47510 1 1 28 THR N N 27.550 -9.272 -0.085 1.00 . A A . 41 THR N 1 1
26 47511 1 1 28 THR O O 28.098 -7.895 -2.776 1.00 . A A . 41 THR O 1 1
26 47512 1 1 28 THR OG1 O 30.129 -9.547 -1.300 1.00 . A A . 41 THR OG1 1 1
26 47513 1 1 29 TYR C C 27.565 -4.149 -2.457 1.00 . A A . 42 TYR C 1 1
26 47514 1 1 29 TYR CA C 26.819 -5.445 -2.484 1.00 . A A . 42 TYR CA 1 1
26 47515 1 1 29 TYR CB C 25.311 -5.217 -2.410 1.00 . A A . 42 TYR CB 1 1
26 47516 1 1 29 TYR CD1 C 24.188 -6.408 -4.296 1.00 . A A . 42 TYR CD1 1 1
26 47517 1 1 29 TYR CD2 C 24.144 -7.431 -2.154 1.00 . A A . 42 TYR CD2 1 1
26 47518 1 1 29 TYR CE1 C 23.489 -7.459 -4.824 1.00 . A A . 42 TYR CE1 1 1
26 47519 1 1 29 TYR CE2 C 23.441 -8.490 -2.677 1.00 . A A . 42 TYR CE2 1 1
26 47520 1 1 29 TYR CG C 24.528 -6.372 -2.956 1.00 . A A . 42 TYR CG 1 1
26 47521 1 1 29 TYR CZ C 23.116 -8.503 -4.013 1.00 . A A . 42 TYR CZ 1 1
26 47522 1 1 29 TYR H H 27.150 -6.009 -0.503 1.00 . A A . 42 TYR H 1 1
26 47523 1 1 29 TYR HA H 27.046 -5.951 -3.411 1.00 . A A . 42 TYR HA 1 1
26 47524 1 1 29 TYR HB2 H 25.025 -5.074 -1.379 1.00 . A A . 42 TYR HB2 1 1
26 47525 1 1 29 TYR HB3 H 25.054 -4.336 -2.982 1.00 . A A . 42 TYR HB3 1 1
26 47526 1 1 29 TYR HD1 H 24.483 -5.586 -4.933 1.00 . A A . 42 TYR HD1 1 1
26 47527 1 1 29 TYR HD2 H 24.401 -7.419 -1.104 1.00 . A A . 42 TYR HD2 1 1
26 47528 1 1 29 TYR HE1 H 23.241 -7.458 -5.874 1.00 . A A . 42 TYR HE1 1 1
26 47529 1 1 29 TYR HE2 H 23.149 -9.310 -2.038 1.00 . A A . 42 TYR HE2 1 1
26 47530 1 1 29 TYR HH H 22.897 -9.867 -5.315 1.00 . A A . 42 TYR HH 1 1
26 47531 1 1 29 TYR N N 27.281 -6.294 -1.437 1.00 . A A . 42 TYR N 1 1
26 47532 1 1 29 TYR O O 27.788 -3.581 -1.381 1.00 . A A . 42 TYR O 1 1
26 47533 1 1 29 TYR OH O 22.409 -9.564 -4.539 1.00 . A A . 42 TYR OH 1 1
26 47534 1 1 30 PRO C C 27.991 -1.237 -3.266 1.00 . A A . 43 PRO C 1 1
26 47535 1 1 30 PRO CA C 28.749 -2.453 -3.752 1.00 . A A . 43 PRO CA 1 1
26 47536 1 1 30 PRO CB C 29.034 -2.343 -5.250 1.00 . A A . 43 PRO CB 1 1
26 47537 1 1 30 PRO CD C 27.690 -4.286 -4.933 1.00 . A A . 43 PRO CD 1 1
26 47538 1 1 30 PRO CG C 28.015 -3.206 -5.909 1.00 . A A . 43 PRO CG 1 1
26 47539 1 1 30 PRO HA H 29.682 -2.526 -3.212 1.00 . A A . 43 PRO HA 1 1
26 47540 1 1 30 PRO HB2 H 28.940 -1.310 -5.552 1.00 . A A . 43 PRO HB2 1 1
26 47541 1 1 30 PRO HB3 H 30.038 -2.685 -5.452 1.00 . A A . 43 PRO HB3 1 1
26 47542 1 1 30 PRO HD2 H 26.643 -4.551 -4.989 1.00 . A A . 43 PRO HD2 1 1
26 47543 1 1 30 PRO HD3 H 28.315 -5.153 -5.087 1.00 . A A . 43 PRO HD3 1 1
26 47544 1 1 30 PRO HG2 H 27.125 -2.631 -6.120 1.00 . A A . 43 PRO HG2 1 1
26 47545 1 1 30 PRO HG3 H 28.410 -3.629 -6.820 1.00 . A A . 43 PRO HG3 1 1
26 47546 1 1 30 PRO N N 27.971 -3.670 -3.627 1.00 . A A . 43 PRO N 1 1
26 47547 1 1 30 PRO O O 26.736 -1.189 -3.328 1.00 . A A . 43 PRO O 1 1
26 47548 1 1 31 GLU C C 27.522 1.657 -3.499 1.00 . A A . 44 GLU C 1 1
26 47549 1 1 31 GLU CA C 28.131 0.940 -2.303 1.00 . A A . 44 GLU CA 1 1
26 47550 1 1 31 GLU CB C 29.169 1.823 -1.632 1.00 . A A . 44 GLU CB 1 1
26 47551 1 1 31 GLU CD C 29.517 3.949 -0.329 1.00 . A A . 44 GLU CD 1 1
26 47552 1 1 31 GLU CG C 28.550 2.928 -0.813 1.00 . A A . 44 GLU CG 1 1
26 47553 1 1 31 GLU H H 29.695 -0.385 -2.751 1.00 . A A . 44 GLU H 1 1
26 47554 1 1 31 GLU HA H 27.349 0.689 -1.600 1.00 . A A . 44 GLU HA 1 1
26 47555 1 1 31 GLU HB2 H 29.765 1.206 -0.975 1.00 . A A . 44 GLU HB2 1 1
26 47556 1 1 31 GLU HB3 H 29.812 2.257 -2.381 1.00 . A A . 44 GLU HB3 1 1
26 47557 1 1 31 GLU HG2 H 27.724 3.418 -1.302 1.00 . A A . 44 GLU HG2 1 1
26 47558 1 1 31 GLU HG3 H 28.200 2.391 0.056 1.00 . A A . 44 GLU HG3 1 1
26 47559 1 1 31 GLU N N 28.721 -0.270 -2.775 1.00 . A A . 44 GLU N 1 1
26 47560 1 1 31 GLU O O 28.153 1.756 -4.563 1.00 . A A . 44 GLU O 1 1
26 47561 1 1 31 GLU OE1 O 30.202 4.566 -1.163 1.00 . A A . 44 GLU OE1 1 1
26 47562 1 1 31 GLU OE2 O 29.603 4.157 0.880 1.00 . A A . 44 GLU OE2 1 1
26 47563 1 1 32 GLY C C 24.587 1.820 -5.031 1.00 . A A . 45 GLY C 1 1
26 47564 1 1 32 GLY CA C 25.636 2.732 -4.454 1.00 . A A . 45 GLY CA 1 1
26 47565 1 1 32 GLY H H 25.883 2.059 -2.467 1.00 . A A . 45 GLY H 1 1
26 47566 1 1 32 GLY HA2 H 25.169 3.647 -4.118 1.00 . A A . 45 GLY HA2 1 1
26 47567 1 1 32 GLY HA3 H 26.357 2.958 -5.224 1.00 . A A . 45 GLY HA3 1 1
26 47568 1 1 32 GLY N N 26.314 2.112 -3.353 1.00 . A A . 45 GLY N 1 1
26 47569 1 1 32 GLY O O 23.896 2.170 -5.993 1.00 . A A . 45 GLY O 1 1
26 47570 1 1 33 THR C C 22.114 0.029 -4.315 1.00 . A A . 46 THR C 1 1
26 47571 1 1 33 THR CA C 23.456 -0.288 -4.889 1.00 . A A . 46 THR CA 1 1
26 47572 1 1 33 THR CB C 23.846 -1.755 -4.615 1.00 . A A . 46 THR CB 1 1
26 47573 1 1 33 THR CG2 C 22.782 -2.734 -5.108 1.00 . A A . 46 THR CG2 1 1
26 47574 1 1 33 THR H H 25.053 0.402 -3.710 1.00 . A A . 46 THR H 1 1
26 47575 1 1 33 THR HA H 23.357 -0.116 -5.939 1.00 . A A . 46 THR HA 1 1
26 47576 1 1 33 THR HB H 23.972 -1.878 -3.548 1.00 . A A . 46 THR HB 1 1
26 47577 1 1 33 THR HG1 H 25.789 -1.758 -4.641 1.00 . A A . 46 THR HG1 1 1
26 47578 1 1 33 THR HG21 H 22.647 -2.624 -6.174 1.00 . A A . 46 THR HG21 1 1
26 47579 1 1 33 THR HG22 H 21.850 -2.527 -4.601 1.00 . A A . 46 THR HG22 1 1
26 47580 1 1 33 THR HG23 H 23.088 -3.744 -4.879 1.00 . A A . 46 THR HG23 1 1
26 47581 1 1 33 THR N N 24.449 0.651 -4.440 1.00 . A A . 46 THR N 1 1
26 47582 1 1 33 THR O O 21.923 -0.017 -3.107 1.00 . A A . 46 THR O 1 1
26 47583 1 1 33 THR OG1 O 25.087 -2.041 -5.247 1.00 . A A . 46 THR OG1 1 1
26 47584 1 1 34 GLN C C 18.996 -0.465 -4.730 1.00 . A A . 47 GLN C 1 1
26 47585 1 1 34 GLN CA C 19.901 0.743 -4.785 1.00 . A A . 47 GLN CA 1 1
26 47586 1 1 34 GLN CB C 19.346 1.842 -5.682 1.00 . A A . 47 GLN CB 1 1
26 47587 1 1 34 GLN CD C 18.910 2.647 -8.020 1.00 . A A . 47 GLN CD 1 1
26 47588 1 1 34 GLN CG C 19.193 1.457 -7.136 1.00 . A A . 47 GLN CG 1 1
26 47589 1 1 34 GLN H H 21.430 0.421 -6.138 1.00 . A A . 47 GLN H 1 1
26 47590 1 1 34 GLN HA H 19.968 1.137 -3.783 1.00 . A A . 47 GLN HA 1 1
26 47591 1 1 34 GLN HB2 H 18.373 2.128 -5.312 1.00 . A A . 47 GLN HB2 1 1
26 47592 1 1 34 GLN HB3 H 20.002 2.699 -5.625 1.00 . A A . 47 GLN HB3 1 1
26 47593 1 1 34 GLN HE21 H 18.020 3.611 -6.537 1.00 . A A . 47 GLN HE21 1 1
26 47594 1 1 34 GLN HE22 H 18.133 4.454 -8.029 1.00 . A A . 47 GLN HE22 1 1
26 47595 1 1 34 GLN HG2 H 20.105 0.985 -7.468 1.00 . A A . 47 GLN HG2 1 1
26 47596 1 1 34 GLN HG3 H 18.374 0.758 -7.224 1.00 . A A . 47 GLN HG3 1 1
26 47597 1 1 34 GLN N N 21.209 0.390 -5.183 1.00 . A A . 47 GLN N 1 1
26 47598 1 1 34 GLN NE2 N 18.286 3.659 -7.477 1.00 . A A . 47 GLN NE2 1 1
26 47599 1 1 34 GLN O O 19.079 -1.373 -5.562 1.00 . A A . 47 GLN O 1 1
26 47600 1 1 34 GLN OE1 O 19.270 2.656 -9.181 1.00 . A A . 47 GLN OE1 1 1
26 47601 1 1 35 ALA C C 15.875 -0.940 -3.798 1.00 . A A . 48 ALA C 1 1
26 47602 1 1 35 ALA CA C 17.231 -1.506 -3.515 1.00 . A A . 48 ALA CA 1 1
26 47603 1 1 35 ALA CB C 17.312 -2.011 -2.088 1.00 . A A . 48 ALA CB 1 1
26 47604 1 1 35 ALA H H 18.183 0.302 -3.135 1.00 . A A . 48 ALA H 1 1
26 47605 1 1 35 ALA HA H 17.438 -2.320 -4.194 1.00 . A A . 48 ALA HA 1 1
26 47606 1 1 35 ALA HB1 H 18.295 -2.414 -1.903 1.00 . A A . 48 ALA HB1 1 1
26 47607 1 1 35 ALA HB2 H 16.568 -2.781 -1.943 1.00 . A A . 48 ALA HB2 1 1
26 47608 1 1 35 ALA HB3 H 17.124 -1.190 -1.413 1.00 . A A . 48 ALA HB3 1 1
26 47609 1 1 35 ALA N N 18.177 -0.475 -3.739 1.00 . A A . 48 ALA N 1 1
26 47610 1 1 35 ALA O O 15.417 -0.005 -3.121 1.00 . A A . 48 ALA O 1 1
26 47611 1 1 36 ILE C C 12.934 -1.787 -4.492 1.00 . A A . 49 ILE C 1 1
26 47612 1 1 36 ILE CA C 13.986 -0.988 -5.228 1.00 . A A . 49 ILE CA 1 1
26 47613 1 1 36 ILE CB C 13.827 -1.135 -6.755 1.00 . A A . 49 ILE CB 1 1
26 47614 1 1 36 ILE CD1 C 14.992 -0.488 -8.950 1.00 . A A . 49 ILE CD1 1 1
26 47615 1 1 36 ILE CG1 C 14.962 -0.362 -7.445 1.00 . A A . 49 ILE CG1 1 1
26 47616 1 1 36 ILE CG2 C 12.458 -0.624 -7.208 1.00 . A A . 49 ILE CG2 1 1
26 47617 1 1 36 ILE H H 15.710 -2.155 -5.326 1.00 . A A . 49 ILE H 1 1
26 47618 1 1 36 ILE HA H 13.892 0.056 -4.963 1.00 . A A . 49 ILE HA 1 1
26 47619 1 1 36 ILE HB H 13.913 -2.180 -7.017 1.00 . A A . 49 ILE HB 1 1
26 47620 1 1 36 ILE HD11 H 15.116 -1.526 -9.222 1.00 . A A . 49 ILE HD11 1 1
26 47621 1 1 36 ILE HD12 H 15.815 0.091 -9.346 1.00 . A A . 49 ILE HD12 1 1
26 47622 1 1 36 ILE HD13 H 14.063 -0.117 -9.358 1.00 . A A . 49 ILE HD13 1 1
26 47623 1 1 36 ILE HG12 H 14.869 0.684 -7.196 1.00 . A A . 49 ILE HG12 1 1
26 47624 1 1 36 ILE HG13 H 15.901 -0.720 -7.049 1.00 . A A . 49 ILE HG13 1 1
26 47625 1 1 36 ILE HG21 H 11.682 -1.191 -6.716 1.00 . A A . 49 ILE HG21 1 1
26 47626 1 1 36 ILE HG22 H 12.367 -0.740 -8.278 1.00 . A A . 49 ILE HG22 1 1
26 47627 1 1 36 ILE HG23 H 12.367 0.420 -6.944 1.00 . A A . 49 ILE HG23 1 1
26 47628 1 1 36 ILE N N 15.274 -1.439 -4.819 1.00 . A A . 49 ILE N 1 1
26 47629 1 1 36 ILE O O 12.923 -3.033 -4.552 1.00 . A A . 49 ILE O 1 1
26 47630 1 1 37 TYR C C 9.755 -1.749 -3.697 1.00 . A A . 50 TYR C 1 1
26 47631 1 1 37 TYR CA C 11.093 -1.759 -3.017 1.00 . A A . 50 TYR CA 1 1
26 47632 1 1 37 TYR CB C 10.967 -1.183 -1.617 1.00 . A A . 50 TYR CB 1 1
26 47633 1 1 37 TYR CD1 C 11.902 -2.763 0.101 1.00 . A A . 50 TYR CD1 1 1
26 47634 1 1 37 TYR CD2 C 13.198 -0.867 -0.491 1.00 . A A . 50 TYR CD2 1 1
26 47635 1 1 37 TYR CE1 C 12.855 -3.150 1.005 1.00 . A A . 50 TYR CE1 1 1
26 47636 1 1 37 TYR CE2 C 14.164 -1.259 0.407 1.00 . A A . 50 TYR CE2 1 1
26 47637 1 1 37 TYR CG C 12.051 -1.612 -0.660 1.00 . A A . 50 TYR CG 1 1
26 47638 1 1 37 TYR CZ C 13.985 -2.395 1.156 1.00 . A A . 50 TYR CZ 1 1
26 47639 1 1 37 TYR H H 12.166 -0.128 -3.718 1.00 . A A . 50 TYR H 1 1
26 47640 1 1 37 TYR HA H 11.402 -2.788 -2.911 1.00 . A A . 50 TYR HA 1 1
26 47641 1 1 37 TYR HB2 H 11.002 -0.106 -1.685 1.00 . A A . 50 TYR HB2 1 1
26 47642 1 1 37 TYR HB3 H 10.013 -1.475 -1.208 1.00 . A A . 50 TYR HB3 1 1
26 47643 1 1 37 TYR HD1 H 11.014 -3.367 -0.015 1.00 . A A . 50 TYR HD1 1 1
26 47644 1 1 37 TYR HD2 H 13.338 0.027 -1.082 1.00 . A A . 50 TYR HD2 1 1
26 47645 1 1 37 TYR HE1 H 12.716 -4.055 1.578 1.00 . A A . 50 TYR HE1 1 1
26 47646 1 1 37 TYR HE2 H 15.057 -0.667 0.535 1.00 . A A . 50 TYR HE2 1 1
26 47647 1 1 37 TYR HH H 14.912 -3.725 2.209 1.00 . A A . 50 TYR HH 1 1
26 47648 1 1 37 TYR N N 12.106 -1.109 -3.766 1.00 . A A . 50 TYR N 1 1
26 47649 1 1 37 TYR O O 9.361 -0.779 -4.346 1.00 . A A . 50 TYR O 1 1
26 47650 1 1 37 TYR OH O 14.941 -2.770 2.069 1.00 . A A . 50 TYR OH 1 1
26 47651 1 1 38 LYS C C 6.962 -2.784 -2.738 1.00 . A A . 51 LYS C 1 1
26 47652 1 1 38 LYS CA C 7.761 -3.055 -3.958 1.00 . A A . 51 LYS CA 1 1
26 47653 1 1 38 LYS CB C 7.544 -4.508 -4.400 1.00 . A A . 51 LYS CB 1 1
26 47654 1 1 38 LYS CD C 6.008 -6.204 -5.428 1.00 . A A . 51 LYS CD 1 1
26 47655 1 1 38 LYS CE C 4.657 -6.442 -6.110 1.00 . A A . 51 LYS CE 1 1
26 47656 1 1 38 LYS CG C 6.122 -4.815 -4.815 1.00 . A A . 51 LYS CG 1 1
26 47657 1 1 38 LYS H H 9.557 -3.601 -3.108 1.00 . A A . 51 LYS H 1 1
26 47658 1 1 38 LYS HA H 7.487 -2.373 -4.748 1.00 . A A . 51 LYS HA 1 1
26 47659 1 1 38 LYS HB2 H 8.191 -4.723 -5.237 1.00 . A A . 51 LYS HB2 1 1
26 47660 1 1 38 LYS HB3 H 7.802 -5.159 -3.579 1.00 . A A . 51 LYS HB3 1 1
26 47661 1 1 38 LYS HD2 H 6.793 -6.334 -6.159 1.00 . A A . 51 LYS HD2 1 1
26 47662 1 1 38 LYS HD3 H 6.129 -6.928 -4.634 1.00 . A A . 51 LYS HD3 1 1
26 47663 1 1 38 LYS HE2 H 4.515 -5.683 -6.863 1.00 . A A . 51 LYS HE2 1 1
26 47664 1 1 38 LYS HE3 H 4.677 -7.412 -6.587 1.00 . A A . 51 LYS HE3 1 1
26 47665 1 1 38 LYS HG2 H 5.507 -4.769 -3.926 1.00 . A A . 51 LYS HG2 1 1
26 47666 1 1 38 LYS HG3 H 5.813 -4.053 -5.505 1.00 . A A . 51 LYS HG3 1 1
26 47667 1 1 38 LYS HZ1 H 3.588 -7.125 -4.453 1.00 . A A . 51 LYS HZ1 1 1
26 47668 1 1 38 LYS HZ2 H 2.636 -6.545 -5.709 1.00 . A A . 51 LYS HZ2 1 1
26 47669 1 1 38 LYS HZ3 H 3.449 -5.448 -4.730 1.00 . A A . 51 LYS HZ3 1 1
26 47670 1 1 38 LYS N N 9.101 -2.857 -3.560 1.00 . A A . 51 LYS N 1 1
26 47671 1 1 38 LYS NZ N 3.518 -6.384 -5.177 1.00 . A A . 51 LYS NZ 1 1
26 47672 1 1 38 LYS O O 7.035 -3.539 -1.770 1.00 . A A . 51 LYS O 1 1
26 47673 1 1 39 CYS C C 4.225 -2.067 -1.309 1.00 . A A . 52 CYS C 1 1
26 47674 1 1 39 CYS CA C 5.502 -1.302 -1.582 1.00 . A A . 52 CYS CA 1 1
26 47675 1 1 39 CYS CB C 5.263 0.151 -1.699 1.00 . A A . 52 CYS CB 1 1
26 47676 1 1 39 CYS H H 6.154 -1.201 -3.567 1.00 . A A . 52 CYS H 1 1
26 47677 1 1 39 CYS HA H 6.157 -1.455 -0.738 1.00 . A A . 52 CYS HA 1 1
26 47678 1 1 39 CYS HB2 H 4.767 0.333 -2.641 1.00 . A A . 52 CYS HB2 1 1
26 47679 1 1 39 CYS HB3 H 4.640 0.449 -0.873 1.00 . A A . 52 CYS HB3 1 1
26 47680 1 1 39 CYS N N 6.225 -1.744 -2.752 1.00 . A A . 52 CYS N 1 1
26 47681 1 1 39 CYS O O 3.302 -1.549 -0.731 1.00 . A A . 52 CYS O 1 1
26 47682 1 1 39 CYS SG S 6.815 1.090 -1.655 1.00 . A A . 52 CYS SG 1 1
26 47683 1 1 40 ARG C C 1.891 -3.936 -2.214 1.00 . A A . 53 ARG C 1 1
26 47684 1 1 40 ARG CA C 3.164 -4.284 -1.440 1.00 . A A . 53 ARG CA 1 1
26 47685 1 1 40 ARG CB C 2.847 -4.450 0.069 1.00 . A A . 53 ARG CB 1 1
26 47686 1 1 40 ARG CD C 3.580 -5.238 2.323 1.00 . A A . 53 ARG CD 1 1
26 47687 1 1 40 ARG CG C 3.977 -5.038 0.877 1.00 . A A . 53 ARG CG 1 1
26 47688 1 1 40 ARG CZ C 4.439 -6.641 4.194 1.00 . A A . 53 ARG CZ 1 1
26 47689 1 1 40 ARG H H 5.090 -3.611 -2.069 1.00 . A A . 53 ARG H 1 1
26 47690 1 1 40 ARG HA H 3.524 -5.238 -1.804 1.00 . A A . 53 ARG HA 1 1
26 47691 1 1 40 ARG HB2 H 2.621 -3.476 0.477 1.00 . A A . 53 ARG HB2 1 1
26 47692 1 1 40 ARG HB3 H 1.979 -5.083 0.182 1.00 . A A . 53 ARG HB3 1 1
26 47693 1 1 40 ARG HD2 H 3.360 -4.274 2.756 1.00 . A A . 53 ARG HD2 1 1
26 47694 1 1 40 ARG HD3 H 2.698 -5.855 2.364 1.00 . A A . 53 ARG HD3 1 1
26 47695 1 1 40 ARG HE H 5.555 -5.696 2.784 1.00 . A A . 53 ARG HE 1 1
26 47696 1 1 40 ARG HG2 H 4.244 -5.994 0.452 1.00 . A A . 53 ARG HG2 1 1
26 47697 1 1 40 ARG HG3 H 4.826 -4.371 0.832 1.00 . A A . 53 ARG HG3 1 1
26 47698 1 1 40 ARG HH11 H 2.379 -6.540 4.146 1.00 . A A . 53 ARG HH11 1 1
26 47699 1 1 40 ARG HH12 H 3.003 -7.466 5.412 1.00 . A A . 53 ARG HH12 1 1
26 47700 1 1 40 ARG HH21 H 6.433 -6.981 4.605 1.00 . A A . 53 ARG HH21 1 1
26 47701 1 1 40 ARG HH22 H 5.344 -7.704 5.685 1.00 . A A . 53 ARG HH22 1 1
26 47702 1 1 40 ARG N N 4.247 -3.336 -1.658 1.00 . A A . 53 ARG N 1 1
26 47703 1 1 40 ARG NE N 4.646 -5.877 3.104 1.00 . A A . 53 ARG NE 1 1
26 47704 1 1 40 ARG NH1 N 3.196 -6.897 4.609 1.00 . A A . 53 ARG NH1 1 1
26 47705 1 1 40 ARG NH2 N 5.478 -7.141 4.865 1.00 . A A . 53 ARG NH2 1 1
26 47706 1 1 40 ARG O O 1.627 -2.778 -2.557 1.00 . A A . 53 ARG O 1 1
26 47707 1 1 41 PRO C C -1.104 -4.051 -2.140 1.00 . A A . 54 PRO C 1 1
26 47708 1 1 41 PRO CA C -0.174 -4.710 -3.164 1.00 . A A . 54 PRO CA 1 1
26 47709 1 1 41 PRO CB C -0.654 -6.115 -3.543 1.00 . A A . 54 PRO CB 1 1
26 47710 1 1 41 PRO CD C 1.389 -6.372 -2.362 1.00 . A A . 54 PRO CD 1 1
26 47711 1 1 41 PRO CG C 0.086 -7.035 -2.649 1.00 . A A . 54 PRO CG 1 1
26 47712 1 1 41 PRO HA H -0.089 -4.080 -4.036 1.00 . A A . 54 PRO HA 1 1
26 47713 1 1 41 PRO HB2 H -1.719 -6.205 -3.394 1.00 . A A . 54 PRO HB2 1 1
26 47714 1 1 41 PRO HB3 H -0.407 -6.303 -4.576 1.00 . A A . 54 PRO HB3 1 1
26 47715 1 1 41 PRO HD2 H 1.664 -6.544 -1.334 1.00 . A A . 54 PRO HD2 1 1
26 47716 1 1 41 PRO HD3 H 2.165 -6.703 -3.037 1.00 . A A . 54 PRO HD3 1 1
26 47717 1 1 41 PRO HG2 H -0.470 -7.170 -1.733 1.00 . A A . 54 PRO HG2 1 1
26 47718 1 1 41 PRO HG3 H 0.243 -7.986 -3.137 1.00 . A A . 54 PRO HG3 1 1
26 47719 1 1 41 PRO N N 1.102 -4.939 -2.552 1.00 . A A . 54 PRO N 1 1
26 47720 1 1 41 PRO O O -1.274 -4.551 -1.021 1.00 . A A . 54 PRO O 1 1
26 47721 1 1 42 GLY C C -1.969 -0.845 -1.280 1.00 . A A . 55 GLY C 1 1
26 47722 1 1 42 GLY CA C -2.525 -2.202 -1.619 1.00 . A A . 55 GLY CA 1 1
26 47723 1 1 42 GLY H H -1.432 -2.571 -3.386 1.00 . A A . 55 GLY H 1 1
26 47724 1 1 42 GLY HA2 H -3.482 -2.078 -2.106 1.00 . A A . 55 GLY HA2 1 1
26 47725 1 1 42 GLY HA3 H -2.661 -2.764 -0.708 1.00 . A A . 55 GLY HA3 1 1
26 47726 1 1 42 GLY N N -1.644 -2.927 -2.498 1.00 . A A . 55 GLY N 1 1
26 47727 1 1 42 GLY O O -2.693 0.058 -0.861 1.00 . A A . 55 GLY O 1 1
26 47728 1 1 43 TYR C C 0.466 1.120 -2.488 1.00 . A A . 56 TYR C 1 1
26 47729 1 1 43 TYR CA C -0.048 0.561 -1.190 1.00 . A A . 56 TYR CA 1 1
26 47730 1 1 43 TYR CB C 1.109 0.380 -0.205 1.00 . A A . 56 TYR CB 1 1
26 47731 1 1 43 TYR CD1 C 0.618 -1.591 1.298 1.00 . A A . 56 TYR CD1 1 1
26 47732 1 1 43 TYR CD2 C 0.466 0.593 2.216 1.00 . A A . 56 TYR CD2 1 1
26 47733 1 1 43 TYR CE1 C 0.270 -2.136 2.511 1.00 . A A . 56 TYR CE1 1 1
26 47734 1 1 43 TYR CE2 C 0.120 0.058 3.433 1.00 . A A . 56 TYR CE2 1 1
26 47735 1 1 43 TYR CG C 0.720 -0.216 1.129 1.00 . A A . 56 TYR CG 1 1
26 47736 1 1 43 TYR CZ C 0.021 -1.311 3.577 1.00 . A A . 56 TYR CZ 1 1
26 47737 1 1 43 TYR H H -0.151 -1.433 -1.802 1.00 . A A . 56 TYR H 1 1
26 47738 1 1 43 TYR HA H -0.773 1.242 -0.772 1.00 . A A . 56 TYR HA 1 1
26 47739 1 1 43 TYR HB2 H 1.846 -0.272 -0.647 1.00 . A A . 56 TYR HB2 1 1
26 47740 1 1 43 TYR HB3 H 1.561 1.345 -0.021 1.00 . A A . 56 TYR HB3 1 1
26 47741 1 1 43 TYR HD1 H 0.812 -2.238 0.455 1.00 . A A . 56 TYR HD1 1 1
26 47742 1 1 43 TYR HD2 H 0.542 1.664 2.102 1.00 . A A . 56 TYR HD2 1 1
26 47743 1 1 43 TYR HE1 H 0.201 -3.208 2.618 1.00 . A A . 56 TYR HE1 1 1
26 47744 1 1 43 TYR HE2 H -0.066 0.726 4.259 1.00 . A A . 56 TYR HE2 1 1
26 47745 1 1 43 TYR HH H 0.271 -2.594 4.957 1.00 . A A . 56 TYR HH 1 1
26 47746 1 1 43 TYR N N -0.695 -0.691 -1.459 1.00 . A A . 56 TYR N 1 1
26 47747 1 1 43 TYR O O 0.433 0.434 -3.510 1.00 . A A . 56 TYR O 1 1
26 47748 1 1 43 TYR OH O -0.330 -1.856 4.799 1.00 . A A . 56 TYR OH 1 1
26 47749 1 1 44 ARG C C 2.397 4.050 -3.201 1.00 . A A . 57 ARG C 1 1
26 47750 1 1 44 ARG CA C 1.467 2.959 -3.634 1.00 . A A . 57 ARG CA 1 1
26 47751 1 1 44 ARG CB C 0.404 3.594 -4.539 1.00 . A A . 57 ARG CB 1 1
26 47752 1 1 44 ARG CD C -1.045 5.598 -4.957 1.00 . A A . 57 ARG CD 1 1
26 47753 1 1 44 ARG CG C -0.287 4.796 -3.922 1.00 . A A . 57 ARG CG 1 1
26 47754 1 1 44 ARG CZ C -1.925 7.934 -5.024 1.00 . A A . 57 ARG CZ 1 1
26 47755 1 1 44 ARG H H 0.891 2.863 -1.633 1.00 . A A . 57 ARG H 1 1
26 47756 1 1 44 ARG HA H 2.009 2.210 -4.193 1.00 . A A . 57 ARG HA 1 1
26 47757 1 1 44 ARG HB2 H 0.921 3.942 -5.420 1.00 . A A . 57 ARG HB2 1 1
26 47758 1 1 44 ARG HB3 H -0.336 2.856 -4.810 1.00 . A A . 57 ARG HB3 1 1
26 47759 1 1 44 ARG HD2 H -0.371 5.858 -5.760 1.00 . A A . 57 ARG HD2 1 1
26 47760 1 1 44 ARG HD3 H -1.859 5.001 -5.338 1.00 . A A . 57 ARG HD3 1 1
26 47761 1 1 44 ARG HE H -1.691 6.792 -3.389 1.00 . A A . 57 ARG HE 1 1
26 47762 1 1 44 ARG HG2 H -0.972 4.455 -3.160 1.00 . A A . 57 ARG HG2 1 1
26 47763 1 1 44 ARG HG3 H 0.463 5.426 -3.468 1.00 . A A . 57 ARG HG3 1 1
26 47764 1 1 44 ARG HH11 H -1.424 7.256 -6.886 1.00 . A A . 57 ARG HH11 1 1
26 47765 1 1 44 ARG HH12 H -2.038 8.831 -6.867 1.00 . A A . 57 ARG HH12 1 1
26 47766 1 1 44 ARG HH21 H -2.527 8.912 -3.347 1.00 . A A . 57 ARG HH21 1 1
26 47767 1 1 44 ARG HH22 H -2.680 9.817 -4.793 1.00 . A A . 57 ARG HH22 1 1
26 47768 1 1 44 ARG N N 0.906 2.340 -2.469 1.00 . A A . 57 ARG N 1 1
26 47769 1 1 44 ARG NE N -1.582 6.820 -4.366 1.00 . A A . 57 ARG NE 1 1
26 47770 1 1 44 ARG NH1 N -1.786 8.016 -6.338 1.00 . A A . 57 ARG NH1 1 1
26 47771 1 1 44 ARG NH2 N -2.413 8.961 -4.344 1.00 . A A . 57 ARG NH2 1 1
26 47772 1 1 44 ARG O O 2.539 4.326 -1.993 1.00 . A A . 57 ARG O 1 1
26 47773 1 1 45 SER C C 4.165 6.405 -5.289 1.00 . A A . 58 SER C 1 1
26 47774 1 1 45 SER CA C 3.839 5.786 -3.951 1.00 . A A . 58 SER CA 1 1
26 47775 1 1 45 SER CB C 5.104 5.294 -3.275 1.00 . A A . 58 SER CB 1 1
26 47776 1 1 45 SER H H 2.890 4.384 -5.098 1.00 . A A . 58 SER H 1 1
26 47777 1 1 45 SER HA H 3.352 6.506 -3.312 1.00 . A A . 58 SER HA 1 1
26 47778 1 1 45 SER HB2 H 5.748 6.127 -3.060 1.00 . A A . 58 SER HB2 1 1
26 47779 1 1 45 SER HB3 H 4.825 4.839 -2.335 1.00 . A A . 58 SER HB3 1 1
26 47780 1 1 45 SER HG H 5.583 4.479 -5.007 1.00 . A A . 58 SER HG 1 1
26 47781 1 1 45 SER N N 2.992 4.685 -4.169 1.00 . A A . 58 SER N 1 1
26 47782 1 1 45 SER O O 4.411 5.671 -6.256 1.00 . A A . 58 SER O 1 1
26 47783 1 1 45 SER OG O 5.755 4.300 -4.074 1.00 . A A . 58 SER OG 1 1
26 47784 1 1 46 LEU C C 6.036 8.189 -6.738 1.00 . A A . 59 LEU C 1 1
26 47785 1 1 46 LEU CA C 4.537 8.395 -6.590 1.00 . A A . 59 LEU CA 1 1
26 47786 1 1 46 LEU CB C 4.192 9.885 -6.551 1.00 . A A . 59 LEU CB 1 1
26 47787 1 1 46 LEU CD1 C 2.527 11.748 -6.503 1.00 . A A . 59 LEU CD1 1 1
26 47788 1 1 46 LEU CD2 C 1.919 9.596 -7.608 1.00 . A A . 59 LEU CD2 1 1
26 47789 1 1 46 LEU CG C 2.702 10.244 -6.474 1.00 . A A . 59 LEU CG 1 1
26 47790 1 1 46 LEU H H 3.734 8.237 -4.633 1.00 . A A . 59 LEU H 1 1
26 47791 1 1 46 LEU HA H 4.045 7.922 -7.426 1.00 . A A . 59 LEU HA 1 1
26 47792 1 1 46 LEU HB2 H 4.665 10.296 -5.673 1.00 . A A . 59 LEU HB2 1 1
26 47793 1 1 46 LEU HB3 H 4.612 10.361 -7.425 1.00 . A A . 59 LEU HB3 1 1
26 47794 1 1 46 LEU HD11 H 1.478 11.995 -6.447 1.00 . A A . 59 LEU HD11 1 1
26 47795 1 1 46 LEU HD12 H 2.936 12.132 -7.424 1.00 . A A . 59 LEU HD12 1 1
26 47796 1 1 46 LEU HD13 H 3.050 12.190 -5.669 1.00 . A A . 59 LEU HD13 1 1
26 47797 1 1 46 LEU HD21 H 0.881 9.889 -7.545 1.00 . A A . 59 LEU HD21 1 1
26 47798 1 1 46 LEU HD22 H 1.989 8.521 -7.526 1.00 . A A . 59 LEU HD22 1 1
26 47799 1 1 46 LEU HD23 H 2.329 9.916 -8.555 1.00 . A A . 59 LEU HD23 1 1
26 47800 1 1 46 LEU HG H 2.301 9.890 -5.536 1.00 . A A . 59 LEU HG 1 1
26 47801 1 1 46 LEU N N 4.106 7.720 -5.380 1.00 . A A . 59 LEU N 1 1
26 47802 1 1 46 LEU O O 6.541 7.896 -7.825 1.00 . A A . 59 LEU O 1 1
26 47803 1 1 47 GLY C C 8.294 6.797 -4.735 1.00 . A A . 60 GLY C 1 1
26 47804 1 1 47 GLY CA C 8.116 8.031 -5.575 1.00 . A A . 60 GLY CA 1 1
26 47805 1 1 47 GLY H H 6.275 8.688 -4.842 1.00 . A A . 60 GLY H 1 1
26 47806 1 1 47 GLY HA2 H 8.495 7.858 -6.572 1.00 . A A . 60 GLY HA2 1 1
26 47807 1 1 47 GLY HA3 H 8.652 8.848 -5.113 1.00 . A A . 60 GLY HA3 1 1
26 47808 1 1 47 GLY N N 6.726 8.342 -5.639 1.00 . A A . 60 GLY N 1 1
26 47809 1 1 47 GLY O O 7.971 6.818 -3.534 1.00 . A A . 60 GLY O 1 1
26 47810 1 1 48 ASN C C 9.957 4.529 -3.589 1.00 . A A . 61 ASN C 1 1
26 47811 1 1 48 ASN CA C 8.911 4.433 -4.675 1.00 . A A . 61 ASN CA 1 1
26 47812 1 1 48 ASN CB C 9.368 3.334 -5.657 1.00 . A A . 61 ASN CB 1 1
26 47813 1 1 48 ASN CG C 8.444 3.088 -6.833 1.00 . A A . 61 ASN CG 1 1
26 47814 1 1 48 ASN H H 8.986 5.810 -6.299 1.00 . A A . 61 ASN H 1 1
26 47815 1 1 48 ASN HA H 7.964 4.141 -4.245 1.00 . A A . 61 ASN HA 1 1
26 47816 1 1 48 ASN HB2 H 10.332 3.611 -6.058 1.00 . A A . 61 ASN HB2 1 1
26 47817 1 1 48 ASN HB3 H 9.479 2.411 -5.110 1.00 . A A . 61 ASN HB3 1 1
26 47818 1 1 48 ASN HD21 H 9.989 2.504 -7.928 1.00 . A A . 61 ASN HD21 1 1
26 47819 1 1 48 ASN HD22 H 8.463 2.432 -8.715 1.00 . A A . 61 ASN HD22 1 1
26 47820 1 1 48 ASN N N 8.745 5.729 -5.352 1.00 . A A . 61 ASN N 1 1
26 47821 1 1 48 ASN ND2 N 9.018 2.643 -7.933 1.00 . A A . 61 ASN ND2 1 1
26 47822 1 1 48 ASN O O 10.843 5.398 -3.646 1.00 . A A . 61 ASN O 1 1
26 47823 1 1 48 ASN OD1 O 7.233 3.283 -6.764 1.00 . A A . 61 ASN OD1 1 1
26 47824 1 1 49 VAL C C 12.132 2.980 -2.173 1.00 . A A . 62 VAL C 1 1
26 47825 1 1 49 VAL CA C 10.882 3.594 -1.580 1.00 . A A . 62 VAL CA 1 1
26 47826 1 1 49 VAL CB C 10.439 2.791 -0.325 1.00 . A A . 62 VAL CB 1 1
26 47827 1 1 49 VAL CG1 C 11.581 2.686 0.678 1.00 . A A . 62 VAL CG1 1 1
26 47828 1 1 49 VAL CG2 C 9.253 3.460 0.329 1.00 . A A . 62 VAL CG2 1 1
26 47829 1 1 49 VAL H H 9.109 3.035 -2.563 1.00 . A A . 62 VAL H 1 1
26 47830 1 1 49 VAL HA H 11.113 4.609 -1.293 1.00 . A A . 62 VAL HA 1 1
26 47831 1 1 49 VAL HB H 10.149 1.797 -0.629 1.00 . A A . 62 VAL HB 1 1
26 47832 1 1 49 VAL HG11 H 11.884 3.677 0.985 1.00 . A A . 62 VAL HG11 1 1
26 47833 1 1 49 VAL HG12 H 12.417 2.177 0.220 1.00 . A A . 62 VAL HG12 1 1
26 47834 1 1 49 VAL HG13 H 11.251 2.127 1.542 1.00 . A A . 62 VAL HG13 1 1
26 47835 1 1 49 VAL HG21 H 8.961 2.908 1.209 1.00 . A A . 62 VAL HG21 1 1
26 47836 1 1 49 VAL HG22 H 8.430 3.489 -0.370 1.00 . A A . 62 VAL HG22 1 1
26 47837 1 1 49 VAL HG23 H 9.524 4.468 0.607 1.00 . A A . 62 VAL HG23 1 1
26 47838 1 1 49 VAL N N 9.868 3.656 -2.602 1.00 . A A . 62 VAL N 1 1
26 47839 1 1 49 VAL O O 12.202 1.769 -2.430 1.00 . A A . 62 VAL O 1 1
26 47840 1 1 50 ILE C C 15.355 3.514 -1.958 1.00 . A A . 63 ILE C 1 1
26 47841 1 1 50 ILE CA C 14.300 3.386 -3.014 1.00 . A A . 63 ILE CA 1 1
26 47842 1 1 50 ILE CB C 14.711 4.208 -4.268 1.00 . A A . 63 ILE CB 1 1
26 47843 1 1 50 ILE CD1 C 13.226 2.791 -5.808 1.00 . A A . 63 ILE CD1 1 1
26 47844 1 1 50 ILE CG1 C 13.601 4.180 -5.335 1.00 . A A . 63 ILE CG1 1 1
26 47845 1 1 50 ILE CG2 C 16.019 3.678 -4.851 1.00 . A A . 63 ILE CG2 1 1
26 47846 1 1 50 ILE H H 12.915 4.776 -2.332 1.00 . A A . 63 ILE H 1 1
26 47847 1 1 50 ILE HA H 14.204 2.348 -3.294 1.00 . A A . 63 ILE HA 1 1
26 47848 1 1 50 ILE HB H 14.874 5.230 -3.960 1.00 . A A . 63 ILE HB 1 1
26 47849 1 1 50 ILE HD11 H 14.098 2.323 -6.239 1.00 . A A . 63 ILE HD11 1 1
26 47850 1 1 50 ILE HD12 H 12.437 2.854 -6.542 1.00 . A A . 63 ILE HD12 1 1
26 47851 1 1 50 ILE HD13 H 12.888 2.207 -4.965 1.00 . A A . 63 ILE HD13 1 1
26 47852 1 1 50 ILE HG12 H 12.709 4.636 -4.929 1.00 . A A . 63 ILE HG12 1 1
26 47853 1 1 50 ILE HG13 H 13.928 4.745 -6.195 1.00 . A A . 63 ILE HG13 1 1
26 47854 1 1 50 ILE HG21 H 16.271 4.237 -5.740 1.00 . A A . 63 ILE HG21 1 1
26 47855 1 1 50 ILE HG22 H 15.911 2.632 -5.101 1.00 . A A . 63 ILE HG22 1 1
26 47856 1 1 50 ILE HG23 H 16.809 3.787 -4.123 1.00 . A A . 63 ILE HG23 1 1
26 47857 1 1 50 ILE N N 13.070 3.819 -2.473 1.00 . A A . 63 ILE N 1 1
26 47858 1 1 50 ILE O O 15.612 4.611 -1.436 1.00 . A A . 63 ILE O 1 1
26 47859 1 1 51 MET C C 18.279 2.221 -1.395 1.00 . A A . 64 MET C 1 1
26 47860 1 1 51 MET CA C 17.008 2.433 -0.661 1.00 . A A . 64 MET CA 1 1
26 47861 1 1 51 MET CB C 16.825 1.415 0.460 1.00 . A A . 64 MET CB 1 1
26 47862 1 1 51 MET CE C 17.187 0.674 3.539 1.00 . A A . 64 MET CE 1 1
26 47863 1 1 51 MET CG C 15.744 1.810 1.455 1.00 . A A . 64 MET CG 1 1
26 47864 1 1 51 MET H H 15.646 1.579 -2.030 1.00 . A A . 64 MET H 1 1
26 47865 1 1 51 MET HA H 17.039 3.427 -0.242 1.00 . A A . 64 MET HA 1 1
26 47866 1 1 51 MET HB2 H 16.580 0.460 0.021 1.00 . A A . 64 MET HB2 1 1
26 47867 1 1 51 MET HB3 H 17.761 1.329 0.991 1.00 . A A . 64 MET HB3 1 1
26 47868 1 1 51 MET HE1 H 17.218 0.025 4.402 1.00 . A A . 64 MET HE1 1 1
26 47869 1 1 51 MET HE2 H 17.439 1.681 3.838 1.00 . A A . 64 MET HE2 1 1
26 47870 1 1 51 MET HE3 H 17.917 0.339 2.818 1.00 . A A . 64 MET HE3 1 1
26 47871 1 1 51 MET HG2 H 15.996 2.775 1.867 1.00 . A A . 64 MET HG2 1 1
26 47872 1 1 51 MET HG3 H 14.818 1.889 0.910 1.00 . A A . 64 MET HG3 1 1
26 47873 1 1 51 MET N N 15.929 2.421 -1.604 1.00 . A A . 64 MET N 1 1
26 47874 1 1 51 MET O O 18.249 1.914 -2.566 1.00 . A A . 64 MET O 1 1
26 47875 1 1 51 MET SD S 15.545 0.647 2.824 1.00 . A A . 64 MET SD 1 1
26 47876 1 1 52 VAL C C 21.714 1.951 -0.343 1.00 . A A . 65 VAL C 1 1
26 47877 1 1 52 VAL CA C 20.642 2.236 -1.391 1.00 . A A . 65 VAL CA 1 1
26 47878 1 1 52 VAL CB C 21.019 3.473 -2.298 1.00 . A A . 65 VAL CB 1 1
26 47879 1 1 52 VAL CG1 C 21.389 4.660 -1.512 1.00 . A A . 65 VAL CG1 1 1
26 47880 1 1 52 VAL CG2 C 22.119 3.182 -3.266 1.00 . A A . 65 VAL CG2 1 1
26 47881 1 1 52 VAL H H 19.334 2.674 0.196 1.00 . A A . 65 VAL H 1 1
26 47882 1 1 52 VAL HA H 20.573 1.357 -2.011 1.00 . A A . 65 VAL HA 1 1
26 47883 1 1 52 VAL HB H 20.139 3.726 -2.872 1.00 . A A . 65 VAL HB 1 1
26 47884 1 1 52 VAL HG11 H 20.565 4.988 -0.898 1.00 . A A . 65 VAL HG11 1 1
26 47885 1 1 52 VAL HG12 H 21.698 5.387 -2.248 1.00 . A A . 65 VAL HG12 1 1
26 47886 1 1 52 VAL HG13 H 22.240 4.341 -0.930 1.00 . A A . 65 VAL HG13 1 1
26 47887 1 1 52 VAL HG21 H 23.009 2.886 -2.730 1.00 . A A . 65 VAL HG21 1 1
26 47888 1 1 52 VAL HG22 H 22.330 4.068 -3.846 1.00 . A A . 65 VAL HG22 1 1
26 47889 1 1 52 VAL HG23 H 21.819 2.383 -3.929 1.00 . A A . 65 VAL HG23 1 1
26 47890 1 1 52 VAL N N 19.372 2.411 -0.754 1.00 . A A . 65 VAL N 1 1
26 47891 1 1 52 VAL O O 21.622 2.393 0.802 1.00 . A A . 65 VAL O 1 1
26 47892 1 1 53 CYS C C 24.758 1.956 0.160 1.00 . A A . 66 CYS C 1 1
26 47893 1 1 53 CYS CA C 23.778 0.792 0.091 1.00 . A A . 66 CYS CA 1 1
26 47894 1 1 53 CYS CB C 24.458 -0.416 -0.557 1.00 . A A . 66 CYS CB 1 1
26 47895 1 1 53 CYS H H 22.568 0.768 -1.627 1.00 . A A . 66 CYS H 1 1
26 47896 1 1 53 CYS HA H 23.445 0.516 1.079 1.00 . A A . 66 CYS HA 1 1
26 47897 1 1 53 CYS HB2 H 23.777 -1.251 -0.562 1.00 . A A . 66 CYS HB2 1 1
26 47898 1 1 53 CYS HB3 H 24.691 -0.159 -1.580 1.00 . A A . 66 CYS HB3 1 1
26 47899 1 1 53 CYS N N 22.648 1.155 -0.726 1.00 . A A . 66 CYS N 1 1
26 47900 1 1 53 CYS O O 25.206 2.440 -0.887 1.00 . A A . 66 CYS O 1 1
26 47901 1 1 53 CYS SG S 25.990 -0.958 0.234 1.00 . A A . 66 CYS SG 1 1
26 47902 1 1 54 ARG C C 26.682 3.369 2.917 1.00 . A A . 67 ARG C 1 1
26 47903 1 1 54 ARG CA C 26.044 3.476 1.542 1.00 . A A . 67 ARG CA 1 1
26 47904 1 1 54 ARG CB C 25.451 4.876 1.322 1.00 . A A . 67 ARG CB 1 1
26 47905 1 1 54 ARG CD C 25.961 7.307 0.899 1.00 . A A . 67 ARG CD 1 1
26 47906 1 1 54 ARG CG C 26.528 5.946 1.203 1.00 . A A . 67 ARG CG 1 1
26 47907 1 1 54 ARG CZ C 26.971 9.283 -0.246 1.00 . A A . 67 ARG CZ 1 1
26 47908 1 1 54 ARG H H 24.628 2.056 2.166 1.00 . A A . 67 ARG H 1 1
26 47909 1 1 54 ARG HA H 26.820 3.312 0.814 1.00 . A A . 67 ARG HA 1 1
26 47910 1 1 54 ARG HB2 H 24.863 4.870 0.415 1.00 . A A . 67 ARG HB2 1 1
26 47911 1 1 54 ARG HB3 H 24.814 5.126 2.155 1.00 . A A . 67 ARG HB3 1 1
26 47912 1 1 54 ARG HD2 H 25.331 7.236 0.027 1.00 . A A . 67 ARG HD2 1 1
26 47913 1 1 54 ARG HD3 H 25.367 7.630 1.741 1.00 . A A . 67 ARG HD3 1 1
26 47914 1 1 54 ARG HE H 27.825 8.220 1.232 1.00 . A A . 67 ARG HE 1 1
26 47915 1 1 54 ARG HG2 H 27.071 6.002 2.133 1.00 . A A . 67 ARG HG2 1 1
26 47916 1 1 54 ARG HG3 H 27.207 5.663 0.413 1.00 . A A . 67 ARG HG3 1 1
26 47917 1 1 54 ARG HH11 H 25.204 8.690 -1.092 1.00 . A A . 67 ARG HH11 1 1
26 47918 1 1 54 ARG HH12 H 25.889 10.077 -1.796 1.00 . A A . 67 ARG HH12 1 1
26 47919 1 1 54 ARG HH21 H 28.760 10.101 0.283 1.00 . A A . 67 ARG HH21 1 1
26 47920 1 1 54 ARG HH22 H 27.953 10.922 -0.977 1.00 . A A . 67 ARG HH22 1 1
26 47921 1 1 54 ARG N N 25.064 2.428 1.363 1.00 . A A . 67 ARG N 1 1
26 47922 1 1 54 ARG NE N 27.026 8.296 0.660 1.00 . A A . 67 ARG NE 1 1
26 47923 1 1 54 ARG NH1 N 25.953 9.358 -1.099 1.00 . A A . 67 ARG NH1 1 1
26 47924 1 1 54 ARG NH2 N 27.961 10.161 -0.325 1.00 . A A . 67 ARG NH2 1 1
26 47925 1 1 54 ARG O O 25.979 3.150 3.909 1.00 . A A . 67 ARG O 1 1
26 47926 1 1 55 LYS C C 28.787 2.039 4.861 1.00 . A A . 68 LYS C 1 1
26 47927 1 1 55 LYS CA C 28.817 3.419 4.220 1.00 . A A . 68 LYS CA 1 1
26 47928 1 1 55 LYS CB C 28.368 4.472 5.228 1.00 . A A . 68 LYS CB 1 1
26 47929 1 1 55 LYS CD C 29.963 6.258 4.451 1.00 . A A . 68 LYS CD 1 1
26 47930 1 1 55 LYS CE C 30.152 7.753 4.263 1.00 . A A . 68 LYS CE 1 1
26 47931 1 1 55 LYS CG C 28.515 5.909 4.749 1.00 . A A . 68 LYS CG 1 1
26 47932 1 1 55 LYS H H 28.527 3.638 2.132 1.00 . A A . 68 LYS H 1 1
26 47933 1 1 55 LYS HA H 29.843 3.621 3.946 1.00 . A A . 68 LYS HA 1 1
26 47934 1 1 55 LYS HB2 H 27.331 4.268 5.450 1.00 . A A . 68 LYS HB2 1 1
26 47935 1 1 55 LYS HB3 H 28.944 4.344 6.133 1.00 . A A . 68 LYS HB3 1 1
26 47936 1 1 55 LYS HD2 H 30.589 5.920 5.263 1.00 . A A . 68 LYS HD2 1 1
26 47937 1 1 55 LYS HD3 H 30.260 5.752 3.545 1.00 . A A . 68 LYS HD3 1 1
26 47938 1 1 55 LYS HE2 H 31.174 7.953 3.978 1.00 . A A . 68 LYS HE2 1 1
26 47939 1 1 55 LYS HE3 H 29.487 8.079 3.477 1.00 . A A . 68 LYS HE3 1 1
26 47940 1 1 55 LYS HG2 H 27.962 5.987 3.824 1.00 . A A . 68 LYS HG2 1 1
26 47941 1 1 55 LYS HG3 H 28.114 6.588 5.486 1.00 . A A . 68 LYS HG3 1 1
26 47942 1 1 55 LYS HZ1 H 30.400 8.187 6.307 1.00 . A A . 68 LYS HZ1 1 1
26 47943 1 1 55 LYS HZ2 H 28.836 8.436 5.745 1.00 . A A . 68 LYS HZ2 1 1
26 47944 1 1 55 LYS HZ3 H 30.047 9.525 5.359 1.00 . A A . 68 LYS HZ3 1 1
26 47945 1 1 55 LYS N N 28.020 3.482 2.969 1.00 . A A . 68 LYS N 1 1
26 47946 1 1 55 LYS NZ N 29.839 8.515 5.493 1.00 . A A . 68 LYS NZ 1 1
26 47947 1 1 55 LYS O O 29.219 1.853 6.004 1.00 . A A . 68 LYS O 1 1
26 47948 1 1 56 GLY C C 26.886 -0.627 5.139 1.00 . A A . 69 GLY C 1 1
26 47949 1 1 56 GLY CA C 28.249 -0.256 4.624 1.00 . A A . 69 GLY CA 1 1
26 47950 1 1 56 GLY H H 27.979 1.276 3.223 1.00 . A A . 69 GLY H 1 1
26 47951 1 1 56 GLY HA2 H 28.520 -0.934 3.829 1.00 . A A . 69 GLY HA2 1 1
26 47952 1 1 56 GLY HA3 H 28.963 -0.357 5.426 1.00 . A A . 69 GLY HA3 1 1
26 47953 1 1 56 GLY N N 28.301 1.079 4.130 1.00 . A A . 69 GLY N 1 1
26 47954 1 1 56 GLY O O 26.677 -1.771 5.544 1.00 . A A . 69 GLY O 1 1
26 47955 1 1 57 GLU C C 23.626 0.423 4.506 1.00 . A A . 70 GLU C 1 1
26 47956 1 1 57 GLU CA C 24.629 0.049 5.585 1.00 . A A . 70 GLU CA 1 1
26 47957 1 1 57 GLU CB C 24.306 0.769 6.907 1.00 . A A . 70 GLU CB 1 1
26 47958 1 1 57 GLU CD C 24.037 2.940 8.177 1.00 . A A . 70 GLU CD 1 1
26 47959 1 1 57 GLU CG C 24.492 2.282 6.890 1.00 . A A . 70 GLU CG 1 1
26 47960 1 1 57 GLU H H 26.182 1.236 4.862 1.00 . A A . 70 GLU H 1 1
26 47961 1 1 57 GLU HA H 24.561 -1.016 5.749 1.00 . A A . 70 GLU HA 1 1
26 47962 1 1 57 GLU HB2 H 23.273 0.575 7.149 1.00 . A A . 70 GLU HB2 1 1
26 47963 1 1 57 GLU HB3 H 24.936 0.358 7.681 1.00 . A A . 70 GLU HB3 1 1
26 47964 1 1 57 GLU HG2 H 25.540 2.504 6.743 1.00 . A A . 70 GLU HG2 1 1
26 47965 1 1 57 GLU HG3 H 23.920 2.690 6.071 1.00 . A A . 70 GLU HG3 1 1
26 47966 1 1 57 GLU N N 25.971 0.320 5.151 1.00 . A A . 70 GLU N 1 1
26 47967 1 1 57 GLU O O 23.917 1.231 3.612 1.00 . A A . 70 GLU O 1 1
26 47968 1 1 57 GLU OE1 O 24.748 2.850 9.193 1.00 . A A . 70 GLU OE1 1 1
26 47969 1 1 57 GLU OE2 O 22.965 3.583 8.197 1.00 . A A . 70 GLU OE2 1 1
26 47970 1 1 58 TRP C C 20.614 1.297 4.178 1.00 . A A . 71 TRP C 1 1
26 47971 1 1 58 TRP CA C 21.413 0.142 3.645 1.00 . A A . 71 TRP CA 1 1
26 47972 1 1 58 TRP CB C 20.524 -1.086 3.367 1.00 . A A . 71 TRP CB 1 1
26 47973 1 1 58 TRP CD1 C 21.945 -3.221 3.103 1.00 . A A . 71 TRP CD1 1 1
26 47974 1 1 58 TRP CD2 C 21.218 -2.354 1.172 1.00 . A A . 71 TRP CD2 1 1
26 47975 1 1 58 TRP CE2 C 21.981 -3.505 0.884 1.00 . A A . 71 TRP CE2 1 1
26 47976 1 1 58 TRP CE3 C 20.654 -1.645 0.114 1.00 . A A . 71 TRP CE3 1 1
26 47977 1 1 58 TRP CG C 21.214 -2.185 2.597 1.00 . A A . 71 TRP CG 1 1
26 47978 1 1 58 TRP CH2 C 21.624 -3.236 -1.431 1.00 . A A . 71 TRP CH2 1 1
26 47979 1 1 58 TRP CZ2 C 22.192 -3.956 -0.424 1.00 . A A . 71 TRP CZ2 1 1
26 47980 1 1 58 TRP CZ3 C 20.863 -2.094 -1.172 1.00 . A A . 71 TRP CZ3 1 1
26 47981 1 1 58 TRP H H 22.315 -0.817 5.290 1.00 . A A . 71 TRP H 1 1
26 47982 1 1 58 TRP HA H 21.837 0.495 2.719 1.00 . A A . 71 TRP HA 1 1
26 47983 1 1 58 TRP HB2 H 20.192 -1.504 4.306 1.00 . A A . 71 TRP HB2 1 1
26 47984 1 1 58 TRP HB3 H 19.663 -0.771 2.798 1.00 . A A . 71 TRP HB3 1 1
26 47985 1 1 58 TRP HD1 H 22.122 -3.377 4.157 1.00 . A A . 71 TRP HD1 1 1
26 47986 1 1 58 TRP HE1 H 22.963 -4.826 2.184 1.00 . A A . 71 TRP HE1 1 1
26 47987 1 1 58 TRP HE3 H 20.063 -0.758 0.288 1.00 . A A . 71 TRP HE3 1 1
26 47988 1 1 58 TRP HH2 H 21.757 -3.547 -2.456 1.00 . A A . 71 TRP HH2 1 1
26 47989 1 1 58 TRP HZ2 H 22.776 -4.832 -0.667 1.00 . A A . 71 TRP HZ2 1 1
26 47990 1 1 58 TRP HZ3 H 20.433 -1.555 -2.003 1.00 . A A . 71 TRP HZ3 1 1
26 47991 1 1 58 TRP N N 22.470 -0.168 4.571 1.00 . A A . 71 TRP N 1 1
26 47992 1 1 58 TRP NE1 N 22.410 -4.015 2.077 1.00 . A A . 71 TRP NE1 1 1
26 47993 1 1 58 TRP O O 20.015 1.211 5.248 1.00 . A A . 71 TRP O 1 1
26 47994 1 1 59 VAL C C 18.966 3.959 2.743 1.00 . A A . 72 VAL C 1 1
26 47995 1 1 59 VAL CA C 19.956 3.594 3.820 1.00 . A A . 72 VAL CA 1 1
26 47996 1 1 59 VAL CB C 20.950 4.764 4.027 1.00 . A A . 72 VAL CB 1 1
26 47997 1 1 59 VAL CG1 C 21.902 4.458 5.153 1.00 . A A . 72 VAL CG1 1 1
26 47998 1 1 59 VAL CG2 C 21.723 5.080 2.751 1.00 . A A . 72 VAL CG2 1 1
26 47999 1 1 59 VAL H H 21.097 2.358 2.578 1.00 . A A . 72 VAL H 1 1
26 48000 1 1 59 VAL HA H 19.423 3.417 4.741 1.00 . A A . 72 VAL HA 1 1
26 48001 1 1 59 VAL HB H 20.368 5.629 4.298 1.00 . A A . 72 VAL HB 1 1
26 48002 1 1 59 VAL HG11 H 22.563 5.299 5.301 1.00 . A A . 72 VAL HG11 1 1
26 48003 1 1 59 VAL HG12 H 22.481 3.586 4.888 1.00 . A A . 72 VAL HG12 1 1
26 48004 1 1 59 VAL HG13 H 21.348 4.263 6.059 1.00 . A A . 72 VAL HG13 1 1
26 48005 1 1 59 VAL HG21 H 22.407 5.896 2.932 1.00 . A A . 72 VAL HG21 1 1
26 48006 1 1 59 VAL HG22 H 21.024 5.358 1.975 1.00 . A A . 72 VAL HG22 1 1
26 48007 1 1 59 VAL HG23 H 22.273 4.202 2.445 1.00 . A A . 72 VAL HG23 1 1
26 48008 1 1 59 VAL N N 20.631 2.375 3.445 1.00 . A A . 72 VAL N 1 1
26 48009 1 1 59 VAL O O 18.898 3.288 1.732 1.00 . A A . 72 VAL O 1 1
26 48010 1 1 60 ALA C C 17.890 6.393 0.983 1.00 . A A . 73 ALA C 1 1
26 48011 1 1 60 ALA CA C 17.256 5.412 1.954 1.00 . A A . 73 ALA CA 1 1
26 48012 1 1 60 ALA CB C 16.025 6.018 2.610 1.00 . A A . 73 ALA CB 1 1
26 48013 1 1 60 ALA H H 18.298 5.522 3.769 1.00 . A A . 73 ALA H 1 1
26 48014 1 1 60 ALA HA H 16.953 4.533 1.408 1.00 . A A . 73 ALA HA 1 1
26 48015 1 1 60 ALA HB1 H 15.299 6.267 1.851 1.00 . A A . 73 ALA HB1 1 1
26 48016 1 1 60 ALA HB2 H 16.306 6.916 3.141 1.00 . A A . 73 ALA HB2 1 1
26 48017 1 1 60 ALA HB3 H 15.594 5.308 3.301 1.00 . A A . 73 ALA HB3 1 1
26 48018 1 1 60 ALA N N 18.210 4.998 2.942 1.00 . A A . 73 ALA N 1 1
26 48019 1 1 60 ALA O O 18.538 7.358 1.400 1.00 . A A . 73 ALA O 1 1
26 48020 1 1 61 LEU C C 17.324 8.211 -1.293 1.00 . A A . 74 LEU C 1 1
26 48021 1 1 61 LEU CA C 18.211 7.008 -1.358 1.00 . A A . 74 LEU CA 1 1
26 48022 1 1 61 LEU CB C 18.061 6.313 -2.739 1.00 . A A . 74 LEU CB 1 1
26 48023 1 1 61 LEU CD1 C 18.884 6.006 -5.095 1.00 . A A . 74 LEU CD1 1 1
26 48024 1 1 61 LEU CD2 C 17.975 8.211 -4.448 1.00 . A A . 74 LEU CD2 1 1
26 48025 1 1 61 LEU CG C 18.737 6.988 -3.955 1.00 . A A . 74 LEU CG 1 1
26 48026 1 1 61 LEU H H 17.281 5.290 -0.571 1.00 . A A . 74 LEU H 1 1
26 48027 1 1 61 LEU HA H 19.240 7.281 -1.183 1.00 . A A . 74 LEU HA 1 1
26 48028 1 1 61 LEU HB2 H 18.430 5.302 -2.657 1.00 . A A . 74 LEU HB2 1 1
26 48029 1 1 61 LEU HB3 H 16.995 6.281 -2.927 1.00 . A A . 74 LEU HB3 1 1
26 48030 1 1 61 LEU HD11 H 19.493 5.172 -4.779 1.00 . A A . 74 LEU HD11 1 1
26 48031 1 1 61 LEU HD12 H 19.350 6.494 -5.937 1.00 . A A . 74 LEU HD12 1 1
26 48032 1 1 61 LEU HD13 H 17.910 5.645 -5.387 1.00 . A A . 74 LEU HD13 1 1
26 48033 1 1 61 LEU HD21 H 17.917 8.936 -3.650 1.00 . A A . 74 LEU HD21 1 1
26 48034 1 1 61 LEU HD22 H 16.976 7.923 -4.746 1.00 . A A . 74 LEU HD22 1 1
26 48035 1 1 61 LEU HD23 H 18.494 8.645 -5.290 1.00 . A A . 74 LEU HD23 1 1
26 48036 1 1 61 LEU HG H 19.712 7.305 -3.629 1.00 . A A . 74 LEU HG 1 1
26 48037 1 1 61 LEU N N 17.742 6.115 -0.308 1.00 . A A . 74 LEU N 1 1
26 48038 1 1 61 LEU O O 17.775 9.354 -1.239 1.00 . A A . 74 LEU O 1 1
26 48039 1 1 62 ASN C C 14.412 8.775 0.233 1.00 . A A . 75 ASN C 1 1
26 48040 1 1 62 ASN CA C 15.031 8.911 -1.152 1.00 . A A . 75 ASN CA 1 1
26 48041 1 1 62 ASN CB C 13.939 8.742 -2.220 1.00 . A A . 75 ASN CB 1 1
26 48042 1 1 62 ASN CG C 14.436 8.866 -3.641 1.00 . A A . 75 ASN CG 1 1
26 48043 1 1 62 ASN H H 15.830 6.975 -1.421 1.00 . A A . 75 ASN H 1 1
26 48044 1 1 62 ASN HA H 15.481 9.887 -1.248 1.00 . A A . 75 ASN HA 1 1
26 48045 1 1 62 ASN HB2 H 13.580 7.728 -2.125 1.00 . A A . 75 ASN HB2 1 1
26 48046 1 1 62 ASN HB3 H 13.135 9.444 -2.052 1.00 . A A . 75 ASN HB3 1 1
26 48047 1 1 62 ASN HD21 H 14.348 10.829 -3.533 1.00 . A A . 75 ASN HD21 1 1
26 48048 1 1 62 ASN HD22 H 14.896 10.179 -5.037 1.00 . A A . 75 ASN HD22 1 1
26 48049 1 1 62 ASN N N 16.059 7.921 -1.297 1.00 . A A . 75 ASN N 1 1
26 48050 1 1 62 ASN ND2 N 14.570 10.070 -4.118 1.00 . A A . 75 ASN ND2 1 1
26 48051 1 1 62 ASN O O 13.490 7.991 0.425 1.00 . A A . 75 ASN O 1 1
26 48052 1 1 62 ASN OD1 O 14.732 7.867 -4.295 1.00 . A A . 75 ASN OD1 1 1
26 48053 1 1 63 PRO C C 13.103 10.112 2.799 1.00 . A A . 76 PRO C 1 1
26 48054 1 1 63 PRO CA C 14.446 9.412 2.621 1.00 . A A . 76 PRO CA 1 1
26 48055 1 1 63 PRO CB C 15.533 10.144 3.421 1.00 . A A . 76 PRO CB 1 1
26 48056 1 1 63 PRO CD C 16.067 10.453 1.117 1.00 . A A . 76 PRO CD 1 1
26 48057 1 1 63 PRO CG C 16.107 11.125 2.454 1.00 . A A . 76 PRO CG 1 1
26 48058 1 1 63 PRO HA H 14.370 8.388 2.956 1.00 . A A . 76 PRO HA 1 1
26 48059 1 1 63 PRO HB2 H 15.084 10.637 4.269 1.00 . A A . 76 PRO HB2 1 1
26 48060 1 1 63 PRO HB3 H 16.281 9.442 3.758 1.00 . A A . 76 PRO HB3 1 1
26 48061 1 1 63 PRO HD2 H 15.881 11.167 0.332 1.00 . A A . 76 PRO HD2 1 1
26 48062 1 1 63 PRO HD3 H 16.990 9.923 0.932 1.00 . A A . 76 PRO HD3 1 1
26 48063 1 1 63 PRO HG2 H 15.502 12.021 2.425 1.00 . A A . 76 PRO HG2 1 1
26 48064 1 1 63 PRO HG3 H 17.125 11.364 2.719 1.00 . A A . 76 PRO HG3 1 1
26 48065 1 1 63 PRO N N 14.937 9.501 1.237 1.00 . A A . 76 PRO N 1 1
26 48066 1 1 63 PRO O O 12.388 9.885 3.775 1.00 . A A . 76 PRO O 1 1
26 48067 1 1 64 LEU C C 10.367 10.938 1.392 1.00 . A A . 77 LEU C 1 1
26 48068 1 1 64 LEU CA C 11.548 11.732 1.858 1.00 . A A . 77 LEU CA 1 1
26 48069 1 1 64 LEU CB C 11.745 12.909 0.966 1.00 . A A . 77 LEU CB 1 1
26 48070 1 1 64 LEU CD1 C 12.963 14.938 0.479 1.00 . A A . 77 LEU CD1 1 1
26 48071 1 1 64 LEU CD2 C 13.099 14.011 2.756 1.00 . A A . 77 LEU CD2 1 1
26 48072 1 1 64 LEU CG C 12.987 13.710 1.272 1.00 . A A . 77 LEU CG 1 1
26 48073 1 1 64 LEU H H 13.366 11.010 1.062 1.00 . A A . 77 LEU H 1 1
26 48074 1 1 64 LEU HA H 11.393 12.109 2.858 1.00 . A A . 77 LEU HA 1 1
26 48075 1 1 64 LEU HB2 H 11.799 12.554 -0.053 1.00 . A A . 77 LEU HB2 1 1
26 48076 1 1 64 LEU HB3 H 10.889 13.559 1.061 1.00 . A A . 77 LEU HB3 1 1
26 48077 1 1 64 LEU HD11 H 12.063 15.445 0.789 1.00 . A A . 77 LEU HD11 1 1
26 48078 1 1 64 LEU HD12 H 12.895 14.622 -0.551 1.00 . A A . 77 LEU HD12 1 1
26 48079 1 1 64 LEU HD13 H 13.844 15.527 0.681 1.00 . A A . 77 LEU HD13 1 1
26 48080 1 1 64 LEU HD21 H 13.985 14.596 2.953 1.00 . A A . 77 LEU HD21 1 1
26 48081 1 1 64 LEU HD22 H 13.160 13.060 3.264 1.00 . A A . 77 LEU HD22 1 1
26 48082 1 1 64 LEU HD23 H 12.214 14.534 3.083 1.00 . A A . 77 LEU HD23 1 1
26 48083 1 1 64 LEU HG H 13.854 13.139 0.976 1.00 . A A . 77 LEU HG 1 1
26 48084 1 1 64 LEU N N 12.758 10.931 1.829 1.00 . A A . 77 LEU N 1 1
26 48085 1 1 64 LEU O O 9.210 11.364 1.490 1.00 . A A . 77 LEU O 1 1
26 48086 1 1 65 ARG C C 9.390 7.741 1.322 1.00 . A A . 78 ARG C 1 1
26 48087 1 1 65 ARG CA C 9.679 8.889 0.378 1.00 . A A . 78 ARG CA 1 1
26 48088 1 1 65 ARG CB C 10.053 8.337 -1.003 1.00 . A A . 78 ARG CB 1 1
26 48089 1 1 65 ARG CD C 8.647 10.061 -2.176 1.00 . A A . 78 ARG CD 1 1
26 48090 1 1 65 ARG CG C 10.000 9.355 -2.134 1.00 . A A . 78 ARG CG 1 1
26 48091 1 1 65 ARG CZ C 6.256 9.466 -1.761 1.00 . A A . 78 ARG CZ 1 1
26 48092 1 1 65 ARG H H 11.629 9.587 0.895 1.00 . A A . 78 ARG H 1 1
26 48093 1 1 65 ARG HA H 8.767 9.452 0.265 1.00 . A A . 78 ARG HA 1 1
26 48094 1 1 65 ARG HB2 H 11.055 7.939 -0.955 1.00 . A A . 78 ARG HB2 1 1
26 48095 1 1 65 ARG HB3 H 9.376 7.530 -1.244 1.00 . A A . 78 ARG HB3 1 1
26 48096 1 1 65 ARG HD2 H 8.588 10.752 -1.349 1.00 . A A . 78 ARG HD2 1 1
26 48097 1 1 65 ARG HD3 H 8.584 10.615 -3.101 1.00 . A A . 78 ARG HD3 1 1
26 48098 1 1 65 ARG HE H 7.755 8.175 -2.268 1.00 . A A . 78 ARG HE 1 1
26 48099 1 1 65 ARG HG2 H 10.774 10.092 -1.982 1.00 . A A . 78 ARG HG2 1 1
26 48100 1 1 65 ARG HG3 H 10.161 8.847 -3.074 1.00 . A A . 78 ARG HG3 1 1
26 48101 1 1 65 ARG HH11 H 6.576 11.476 -1.895 1.00 . A A . 78 ARG HH11 1 1
26 48102 1 1 65 ARG HH12 H 4.989 11.050 -1.434 1.00 . A A . 78 ARG HH12 1 1
26 48103 1 1 65 ARG HH21 H 5.569 7.547 -1.545 1.00 . A A . 78 ARG HH21 1 1
26 48104 1 1 65 ARG HH22 H 4.404 8.746 -1.240 1.00 . A A . 78 ARG HH22 1 1
26 48105 1 1 65 ARG N N 10.672 9.796 0.887 1.00 . A A . 78 ARG N 1 1
26 48106 1 1 65 ARG NE N 7.509 9.118 -2.102 1.00 . A A . 78 ARG NE 1 1
26 48107 1 1 65 ARG NH1 N 5.912 10.750 -1.692 1.00 . A A . 78 ARG NH1 1 1
26 48108 1 1 65 ARG NH2 N 5.348 8.524 -1.505 1.00 . A A . 78 ARG NH2 1 1
26 48109 1 1 65 ARG O O 10.290 7.190 1.954 1.00 . A A . 78 ARG O 1 1
26 48110 1 1 66 LYS C C 6.418 5.779 1.389 1.00 . A A . 79 LYS C 1 1
26 48111 1 1 66 LYS CA C 7.643 6.271 2.145 1.00 . A A . 79 LYS CA 1 1
26 48112 1 1 66 LYS CB C 7.283 6.617 3.610 1.00 . A A . 79 LYS CB 1 1
26 48113 1 1 66 LYS CD C 5.767 7.876 5.251 1.00 . A A . 79 LYS CD 1 1
26 48114 1 1 66 LYS CE C 6.731 8.869 5.932 1.00 . A A . 79 LYS CE 1 1
26 48115 1 1 66 LYS CG C 6.106 7.582 3.778 1.00 . A A . 79 LYS CG 1 1
26 48116 1 1 66 LYS H H 7.441 7.994 1.008 1.00 . A A . 79 LYS H 1 1
26 48117 1 1 66 LYS HA H 8.408 5.509 2.116 1.00 . A A . 79 LYS HA 1 1
26 48118 1 1 66 LYS HB2 H 7.041 5.699 4.126 1.00 . A A . 79 LYS HB2 1 1
26 48119 1 1 66 LYS HB3 H 8.153 7.052 4.075 1.00 . A A . 79 LYS HB3 1 1
26 48120 1 1 66 LYS HD2 H 4.770 8.286 5.300 1.00 . A A . 79 LYS HD2 1 1
26 48121 1 1 66 LYS HD3 H 5.787 6.943 5.794 1.00 . A A . 79 LYS HD3 1 1
26 48122 1 1 66 LYS HE2 H 6.760 9.764 5.330 1.00 . A A . 79 LYS HE2 1 1
26 48123 1 1 66 LYS HE3 H 6.336 9.114 6.906 1.00 . A A . 79 LYS HE3 1 1
26 48124 1 1 66 LYS HG2 H 6.356 8.514 3.296 1.00 . A A . 79 LYS HG2 1 1
26 48125 1 1 66 LYS HG3 H 5.239 7.156 3.296 1.00 . A A . 79 LYS HG3 1 1
26 48126 1 1 66 LYS HZ1 H 8.679 9.070 6.607 1.00 . A A . 79 LYS HZ1 1 1
26 48127 1 1 66 LYS HZ2 H 8.596 8.325 5.150 1.00 . A A . 79 LYS HZ2 1 1
26 48128 1 1 66 LYS HZ3 H 8.196 7.461 6.559 1.00 . A A . 79 LYS HZ3 1 1
26 48129 1 1 66 LYS N N 8.123 7.424 1.429 1.00 . A A . 79 LYS N 1 1
26 48130 1 1 66 LYS NZ N 8.120 8.374 6.073 1.00 . A A . 79 LYS NZ 1 1
26 48131 1 1 66 LYS O O 5.867 6.525 0.568 1.00 . A A . 79 LYS O 1 1
26 48132 1 1 67 CYS C C 3.614 4.084 1.754 1.00 . A A . 80 CYS C 1 1
26 48133 1 1 67 CYS CA C 4.848 4.080 0.912 1.00 . A A . 80 CYS CA 1 1
26 48134 1 1 67 CYS CB C 5.110 2.757 0.232 1.00 . A A . 80 CYS CB 1 1
26 48135 1 1 67 CYS H H 6.464 3.965 2.227 1.00 . A A . 80 CYS H 1 1
26 48136 1 1 67 CYS HA H 4.668 4.814 0.139 1.00 . A A . 80 CYS HA 1 1
26 48137 1 1 67 CYS HB2 H 5.549 2.073 0.943 1.00 . A A . 80 CYS HB2 1 1
26 48138 1 1 67 CYS HB3 H 4.172 2.351 -0.116 1.00 . A A . 80 CYS HB3 1 1
26 48139 1 1 67 CYS N N 6.004 4.570 1.608 1.00 . A A . 80 CYS N 1 1
26 48140 1 1 67 CYS O O 3.613 3.642 2.917 1.00 . A A . 80 CYS O 1 1
26 48141 1 1 67 CYS SG S 6.225 2.970 -1.201 1.00 . A A . 80 CYS SG 1 1
26 48142 1 1 68 GLN C C 0.255 4.034 1.051 1.00 . A A . 81 GLN C 1 1
26 48143 1 1 68 GLN CA C 1.300 4.788 1.842 1.00 . A A . 81 GLN CA 1 1
26 48144 1 1 68 GLN CB C 0.954 6.277 1.993 1.00 . A A . 81 GLN CB 1 1
26 48145 1 1 68 GLN CD C 1.696 8.521 2.961 1.00 . A A . 81 GLN CD 1 1
26 48146 1 1 68 GLN CG C 1.922 7.021 2.920 1.00 . A A . 81 GLN CG 1 1
26 48147 1 1 68 GLN H H 2.670 4.942 0.253 1.00 . A A . 81 GLN H 1 1
26 48148 1 1 68 GLN HA H 1.354 4.334 2.818 1.00 . A A . 81 GLN HA 1 1
26 48149 1 1 68 GLN HB2 H 0.988 6.742 1.019 1.00 . A A . 81 GLN HB2 1 1
26 48150 1 1 68 GLN HB3 H -0.044 6.370 2.396 1.00 . A A . 81 GLN HB3 1 1
26 48151 1 1 68 GLN HE21 H 2.333 8.606 4.839 1.00 . A A . 81 GLN HE21 1 1
26 48152 1 1 68 GLN HE22 H 1.881 10.109 4.145 1.00 . A A . 81 GLN HE22 1 1
26 48153 1 1 68 GLN HG2 H 1.803 6.636 3.923 1.00 . A A . 81 GLN HG2 1 1
26 48154 1 1 68 GLN HG3 H 2.929 6.828 2.586 1.00 . A A . 81 GLN HG3 1 1
26 48155 1 1 68 GLN N N 2.579 4.642 1.188 1.00 . A A . 81 GLN N 1 1
26 48156 1 1 68 GLN NE2 N 1.995 9.135 4.087 1.00 . A A . 81 GLN NE2 1 1
26 48157 1 1 68 GLN O O 0.548 3.541 -0.030 1.00 . A A . 81 GLN O 1 1
26 48158 1 1 68 GLN OE1 O 1.262 9.124 1.979 1.00 . A A . 81 GLN OE1 1 1
26 48159 1 1 69 LYS C C -2.449 3.758 -0.366 1.00 . A A . 82 LYS C 1 1
26 48160 1 1 69 LYS CA C -1.998 3.160 0.953 1.00 . A A . 82 LYS CA 1 1
26 48161 1 1 69 LYS CB C -3.187 3.061 1.877 1.00 . A A . 82 LYS CB 1 1
26 48162 1 1 69 LYS CD C -4.205 2.236 3.951 1.00 . A A . 82 LYS CD 1 1
26 48163 1 1 69 LYS CE C -4.015 1.572 5.291 1.00 . A A . 82 LYS CE 1 1
26 48164 1 1 69 LYS CG C -2.928 2.333 3.170 1.00 . A A . 82 LYS CG 1 1
26 48165 1 1 69 LYS H H -1.125 4.424 2.408 1.00 . A A . 82 LYS H 1 1
26 48166 1 1 69 LYS HA H -1.619 2.164 0.786 1.00 . A A . 82 LYS HA 1 1
26 48167 1 1 69 LYS HB2 H -3.462 4.072 2.138 1.00 . A A . 82 LYS HB2 1 1
26 48168 1 1 69 LYS HB3 H -4.010 2.585 1.363 1.00 . A A . 82 LYS HB3 1 1
26 48169 1 1 69 LYS HD2 H -4.591 3.231 4.113 1.00 . A A . 82 LYS HD2 1 1
26 48170 1 1 69 LYS HD3 H -4.920 1.668 3.375 1.00 . A A . 82 LYS HD3 1 1
26 48171 1 1 69 LYS HE2 H -3.570 0.598 5.146 1.00 . A A . 82 LYS HE2 1 1
26 48172 1 1 69 LYS HE3 H -3.360 2.182 5.895 1.00 . A A . 82 LYS HE3 1 1
26 48173 1 1 69 LYS HG2 H -2.559 1.341 2.955 1.00 . A A . 82 LYS HG2 1 1
26 48174 1 1 69 LYS HG3 H -2.198 2.881 3.748 1.00 . A A . 82 LYS HG3 1 1
26 48175 1 1 69 LYS HZ1 H -5.892 0.725 5.484 1.00 . A A . 82 LYS HZ1 1 1
26 48176 1 1 69 LYS HZ2 H -5.820 2.336 5.937 1.00 . A A . 82 LYS HZ2 1 1
26 48177 1 1 69 LYS HZ3 H -5.193 1.143 6.970 1.00 . A A . 82 LYS HZ3 1 1
26 48178 1 1 69 LYS N N -0.937 3.938 1.578 1.00 . A A . 82 LYS N 1 1
26 48179 1 1 69 LYS NZ N -5.303 1.427 5.976 1.00 . A A . 82 LYS NZ 1 1
26 48180 1 1 69 LYS O O -2.260 4.950 -0.619 1.00 . A A . 82 LYS O 1 1
26 48181 1 1 70 ARG C C -4.996 3.910 -2.210 1.00 . A A . 83 ARG C 1 1
26 48182 1 1 70 ARG CA C -3.576 3.402 -2.457 1.00 . A A . 83 ARG CA 1 1
26 48183 1 1 70 ARG CB C -3.580 2.292 -3.545 1.00 . A A . 83 ARG CB 1 1
26 48184 1 1 70 ARG CD C -4.495 0.097 -4.414 1.00 . A A . 83 ARG CD 1 1
26 48185 1 1 70 ARG CG C -4.559 1.140 -3.299 1.00 . A A . 83 ARG CG 1 1
26 48186 1 1 70 ARG CZ C -4.654 0.058 -6.936 1.00 . A A . 83 ARG CZ 1 1
26 48187 1 1 70 ARG H H -3.104 1.976 -0.977 1.00 . A A . 83 ARG H 1 1
26 48188 1 1 70 ARG HA H -2.969 4.229 -2.788 1.00 . A A . 83 ARG HA 1 1
26 48189 1 1 70 ARG HB2 H -3.830 2.738 -4.496 1.00 . A A . 83 ARG HB2 1 1
26 48190 1 1 70 ARG HB3 H -2.583 1.879 -3.611 1.00 . A A . 83 ARG HB3 1 1
26 48191 1 1 70 ARG HD2 H -3.505 -0.333 -4.420 1.00 . A A . 83 ARG HD2 1 1
26 48192 1 1 70 ARG HD3 H -5.215 -0.680 -4.202 1.00 . A A . 83 ARG HD3 1 1
26 48193 1 1 70 ARG HE H -5.073 1.625 -5.724 1.00 . A A . 83 ARG HE 1 1
26 48194 1 1 70 ARG HG2 H -4.304 0.675 -2.359 1.00 . A A . 83 ARG HG2 1 1
26 48195 1 1 70 ARG HG3 H -5.559 1.540 -3.241 1.00 . A A . 83 ARG HG3 1 1
26 48196 1 1 70 ARG HH11 H -4.197 -1.769 -6.160 1.00 . A A . 83 ARG HH11 1 1
26 48197 1 1 70 ARG HH12 H -4.240 -1.721 -7.863 1.00 . A A . 83 ARG HH12 1 1
26 48198 1 1 70 ARG HH21 H -5.147 1.693 -8.028 1.00 . A A . 83 ARG HH21 1 1
26 48199 1 1 70 ARG HH22 H -4.787 0.315 -8.969 1.00 . A A . 83 ARG HH22 1 1
26 48200 1 1 70 ARG N N -3.032 2.929 -1.209 1.00 . A A . 83 ARG N 1 1
26 48201 1 1 70 ARG NE N -4.782 0.686 -5.743 1.00 . A A . 83 ARG NE 1 1
26 48202 1 1 70 ARG NH1 N -4.340 -1.225 -6.996 1.00 . A A . 83 ARG NH1 1 1
26 48203 1 1 70 ARG NH2 N -4.879 0.728 -8.060 1.00 . A A . 83 ARG NH2 1 1
26 48204 1 1 70 ARG O O -5.697 3.391 -1.329 1.00 . A A . 83 ARG O 1 1
26 48205 1 1 71 PRO C C -7.692 4.610 -3.691 1.00 . A A . 84 PRO C 1 1
26 48206 1 1 71 PRO CA C -6.767 5.450 -2.817 1.00 . A A . 84 PRO CA 1 1
26 48207 1 1 71 PRO CB C -6.672 6.876 -3.342 1.00 . A A . 84 PRO CB 1 1
26 48208 1 1 71 PRO CD C -4.621 5.726 -3.883 1.00 . A A . 84 PRO CD 1 1
26 48209 1 1 71 PRO CG C -5.530 6.858 -4.306 1.00 . A A . 84 PRO CG 1 1
26 48210 1 1 71 PRO HA H -7.098 5.438 -1.785 1.00 . A A . 84 PRO HA 1 1
26 48211 1 1 71 PRO HB2 H -7.601 7.141 -3.825 1.00 . A A . 84 PRO HB2 1 1
26 48212 1 1 71 PRO HB3 H -6.484 7.542 -2.516 1.00 . A A . 84 PRO HB3 1 1
26 48213 1 1 71 PRO HD2 H -4.360 5.095 -4.720 1.00 . A A . 84 PRO HD2 1 1
26 48214 1 1 71 PRO HD3 H -3.730 6.116 -3.414 1.00 . A A . 84 PRO HD3 1 1
26 48215 1 1 71 PRO HG2 H -5.898 6.685 -5.307 1.00 . A A . 84 PRO HG2 1 1
26 48216 1 1 71 PRO HG3 H -5.001 7.798 -4.261 1.00 . A A . 84 PRO HG3 1 1
26 48217 1 1 71 PRO N N -5.420 4.952 -2.922 1.00 . A A . 84 PRO N 1 1
26 48218 1 1 71 PRO O O -7.312 4.169 -4.778 1.00 . A A . 84 PRO O 1 1
26 48219 1 1 72 CYS C C -10.832 4.245 -4.747 1.00 . A A . 85 CYS C 1 1
26 48220 1 1 72 CYS CA C -9.785 3.502 -3.940 1.00 . A A . 85 CYS CA 1 1
26 48221 1 1 72 CYS CB C -10.417 2.604 -2.920 1.00 . A A . 85 CYS CB 1 1
26 48222 1 1 72 CYS H H -9.144 4.854 -2.413 1.00 . A A . 85 CYS H 1 1
26 48223 1 1 72 CYS HA H -9.195 2.894 -4.611 1.00 . A A . 85 CYS HA 1 1
26 48224 1 1 72 CYS HB2 H -11.123 3.174 -2.335 1.00 . A A . 85 CYS HB2 1 1
26 48225 1 1 72 CYS HB3 H -10.924 1.800 -3.429 1.00 . A A . 85 CYS HB3 1 1
26 48226 1 1 72 CYS N N -8.880 4.408 -3.249 1.00 . A A . 85 CYS N 1 1
26 48227 1 1 72 CYS O O -11.747 3.644 -5.317 1.00 . A A . 85 CYS O 1 1
26 48228 1 1 72 CYS SG S -9.182 1.890 -1.808 1.00 . A A . 85 CYS SG 1 1
26 48229 1 1 73 GLY C C -12.886 6.525 -4.885 1.00 . A A . 86 GLY C 1 1
26 48230 1 1 73 GLY CA C -11.592 6.369 -5.554 1.00 . A A . 86 GLY CA 1 1
26 48231 1 1 73 GLY H H -9.961 5.940 -4.281 1.00 . A A . 86 GLY H 1 1
26 48232 1 1 73 GLY HA2 H -11.240 7.381 -5.661 1.00 . A A . 86 GLY HA2 1 1
26 48233 1 1 73 GLY HA3 H -11.766 5.927 -6.522 1.00 . A A . 86 GLY HA3 1 1
26 48234 1 1 73 GLY N N -10.690 5.544 -4.794 1.00 . A A . 86 GLY N 1 1
26 48235 1 1 73 GLY O O -13.021 7.324 -3.974 1.00 . A A . 86 GLY O 1 1
26 48236 1 1 74 HIS C C -15.820 4.502 -4.890 1.00 . A A . 87 HIS C 1 1
26 48237 1 1 74 HIS CA C -15.130 5.851 -4.771 1.00 . A A . 87 HIS CA 1 1
26 48238 1 1 74 HIS CB C -15.892 7.002 -5.469 1.00 . A A . 87 HIS CB 1 1
26 48239 1 1 74 HIS CD2 C -16.878 6.181 -7.740 1.00 . A A . 87 HIS CD2 1 1
26 48240 1 1 74 HIS CE1 C -15.653 7.389 -9.077 1.00 . A A . 87 HIS CE1 1 1
26 48241 1 1 74 HIS CG C -16.041 6.906 -6.973 1.00 . A A . 87 HIS CG 1 1
26 48242 1 1 74 HIS H H -13.644 5.097 -5.997 1.00 . A A . 87 HIS H 1 1
26 48243 1 1 74 HIS HA H -15.037 6.087 -3.722 1.00 . A A . 87 HIS HA 1 1
26 48244 1 1 74 HIS HB2 H -16.856 7.129 -5.017 1.00 . A A . 87 HIS HB2 1 1
26 48245 1 1 74 HIS HB3 H -15.317 7.893 -5.265 1.00 . A A . 87 HIS HB3 1 1
26 48246 1 1 74 HIS HD1 H -14.586 8.298 -7.602 1.00 . A A . 87 HIS HD1 1 1
26 48247 1 1 74 HIS HD2 H -17.613 5.475 -7.379 1.00 . A A . 87 HIS HD2 1 1
26 48248 1 1 74 HIS HE1 H -15.229 7.824 -9.970 1.00 . A A . 87 HIS HE1 1 1
26 48249 1 1 74 HIS HE2 H -17.224 6.302 -9.789 1.00 . A A . 87 HIS HE2 1 1
26 48250 1 1 74 HIS N N -13.826 5.763 -5.297 1.00 . A A . 87 HIS N 1 1
26 48251 1 1 74 HIS ND1 N -15.286 7.652 -7.847 1.00 . A A . 87 HIS ND1 1 1
26 48252 1 1 74 HIS NE2 N -16.617 6.501 -9.041 1.00 . A A . 87 HIS NE2 1 1
26 48253 1 1 74 HIS O O -15.628 3.800 -5.875 1.00 . A A . 87 HIS O 1 1
26 48254 1 1 75 PRO C C -18.523 2.746 -4.743 1.00 . A A . 88 PRO C 1 1
26 48255 1 1 75 PRO CA C -17.296 2.797 -3.849 1.00 . A A . 88 PRO CA 1 1
26 48256 1 1 75 PRO CB C -17.703 2.688 -2.376 1.00 . A A . 88 PRO CB 1 1
26 48257 1 1 75 PRO CD C -17.000 4.945 -2.726 1.00 . A A . 88 PRO CD 1 1
26 48258 1 1 75 PRO CG C -17.968 4.088 -1.958 1.00 . A A . 88 PRO CG 1 1
26 48259 1 1 75 PRO HA H -16.656 1.971 -4.121 1.00 . A A . 88 PRO HA 1 1
26 48260 1 1 75 PRO HB2 H -18.587 2.074 -2.289 1.00 . A A . 88 PRO HB2 1 1
26 48261 1 1 75 PRO HB3 H -16.896 2.252 -1.805 1.00 . A A . 88 PRO HB3 1 1
26 48262 1 1 75 PRO HD2 H -17.478 5.861 -3.041 1.00 . A A . 88 PRO HD2 1 1
26 48263 1 1 75 PRO HD3 H -16.133 5.161 -2.119 1.00 . A A . 88 PRO HD3 1 1
26 48264 1 1 75 PRO HG2 H -18.985 4.358 -2.204 1.00 . A A . 88 PRO HG2 1 1
26 48265 1 1 75 PRO HG3 H -17.800 4.192 -0.895 1.00 . A A . 88 PRO HG3 1 1
26 48266 1 1 75 PRO N N -16.631 4.115 -3.894 1.00 . A A . 88 PRO N 1 1
26 48267 1 1 75 PRO O O -19.546 2.139 -4.396 1.00 . A A . 88 PRO O 1 1
26 48268 1 1 76 GLY C C -20.170 4.620 -6.571 1.00 . A A . 89 GLY C 1 1
26 48269 1 1 76 GLY CA C -19.460 3.345 -6.831 1.00 . A A . 89 GLY CA 1 1
26 48270 1 1 76 GLY H H -17.475 3.560 -6.186 1.00 . A A . 89 GLY H 1 1
26 48271 1 1 76 GLY HA2 H -19.105 3.309 -7.849 1.00 . A A . 89 GLY HA2 1 1
26 48272 1 1 76 GLY HA3 H -20.140 2.528 -6.644 1.00 . A A . 89 GLY HA3 1 1
26 48273 1 1 76 GLY N N -18.369 3.245 -5.931 1.00 . A A . 89 GLY N 1 1
26 48274 1 1 76 GLY O O -19.528 5.599 -6.179 1.00 . A A . 89 GLY O 1 1
26 48275 1 1 77 ASP C C -23.665 5.419 -6.263 1.00 . A A . 90 ASP C 1 1
26 48276 1 1 77 ASP CA C -22.230 5.812 -6.480 1.00 . A A . 90 ASP CA 1 1
26 48277 1 1 77 ASP CB C -22.133 6.793 -7.647 1.00 . A A . 90 ASP CB 1 1
26 48278 1 1 77 ASP CG C -22.643 8.163 -7.293 1.00 . A A . 90 ASP CG 1 1
26 48279 1 1 77 ASP H H -21.950 3.836 -7.049 1.00 . A A . 90 ASP H 1 1
26 48280 1 1 77 ASP HA H -21.835 6.277 -5.591 1.00 . A A . 90 ASP HA 1 1
26 48281 1 1 77 ASP HB2 H -21.100 6.881 -7.944 1.00 . A A . 90 ASP HB2 1 1
26 48282 1 1 77 ASP HB3 H -22.715 6.410 -8.472 1.00 . A A . 90 ASP HB3 1 1
26 48283 1 1 77 ASP N N -21.461 4.629 -6.742 1.00 . A A . 90 ASP N 1 1
26 48284 1 1 77 ASP O O -24.239 4.682 -7.072 1.00 . A A . 90 ASP O 1 1
26 48285 1 1 77 ASP OD1 O -23.855 8.412 -7.390 1.00 . A A . 90 ASP OD1 1 1
26 48286 1 1 77 ASP OD2 O -21.823 9.024 -6.921 1.00 . A A . 90 ASP OD2 1 1
26 48287 1 1 78 THR C C -26.420 6.836 -4.892 1.00 . A A . 91 THR C 1 1
26 48288 1 1 78 THR CA C -25.591 5.553 -4.873 1.00 . A A . 91 THR CA 1 1
26 48289 1 1 78 THR CB C -25.743 4.788 -3.527 1.00 . A A . 91 THR CB 1 1
26 48290 1 1 78 THR CG2 C -24.961 5.440 -2.397 1.00 . A A . 91 THR CG2 1 1
26 48291 1 1 78 THR H H -23.712 6.392 -4.539 1.00 . A A . 91 THR H 1 1
26 48292 1 1 78 THR HA H -25.941 4.916 -5.672 1.00 . A A . 91 THR HA 1 1
26 48293 1 1 78 THR HB H -25.360 3.792 -3.688 1.00 . A A . 91 THR HB 1 1
26 48294 1 1 78 THR HG1 H -27.250 3.728 -2.907 1.00 . A A . 91 THR HG1 1 1
26 48295 1 1 78 THR HG21 H -25.135 4.890 -1.486 1.00 . A A . 91 THR HG21 1 1
26 48296 1 1 78 THR HG22 H -25.273 6.467 -2.276 1.00 . A A . 91 THR HG22 1 1
26 48297 1 1 78 THR HG23 H -23.909 5.398 -2.641 1.00 . A A . 91 THR HG23 1 1
26 48298 1 1 78 THR N N -24.226 5.844 -5.174 1.00 . A A . 91 THR N 1 1
26 48299 1 1 78 THR O O -25.976 7.876 -4.397 1.00 . A A . 91 THR O 1 1
26 48300 1 1 78 THR OG1 O -27.125 4.656 -3.165 1.00 . A A . 91 THR OG1 1 1
26 48301 1 1 79 PRO C C -29.138 8.397 -4.298 1.00 . A A . 92 PRO C 1 1
26 48302 1 1 79 PRO CA C -28.486 7.958 -5.625 1.00 . A A . 92 PRO CA 1 1
26 48303 1 1 79 PRO CB C -29.556 7.514 -6.633 1.00 . A A . 92 PRO CB 1 1
26 48304 1 1 79 PRO CD C -28.174 5.604 -6.196 1.00 . A A . 92 PRO CD 1 1
26 48305 1 1 79 PRO CG C -29.564 6.025 -6.575 1.00 . A A . 92 PRO CG 1 1
26 48306 1 1 79 PRO HA H -27.951 8.802 -6.031 1.00 . A A . 92 PRO HA 1 1
26 48307 1 1 79 PRO HB2 H -30.511 7.926 -6.344 1.00 . A A . 92 PRO HB2 1 1
26 48308 1 1 79 PRO HB3 H -29.292 7.868 -7.619 1.00 . A A . 92 PRO HB3 1 1
26 48309 1 1 79 PRO HD2 H -28.207 4.754 -5.530 1.00 . A A . 92 PRO HD2 1 1
26 48310 1 1 79 PRO HD3 H -27.603 5.368 -7.082 1.00 . A A . 92 PRO HD3 1 1
26 48311 1 1 79 PRO HG2 H -30.268 5.686 -5.832 1.00 . A A . 92 PRO HG2 1 1
26 48312 1 1 79 PRO HG3 H -29.826 5.622 -7.543 1.00 . A A . 92 PRO HG3 1 1
26 48313 1 1 79 PRO N N -27.612 6.793 -5.511 1.00 . A A . 92 PRO N 1 1
26 48314 1 1 79 PRO O O -29.326 9.595 -4.068 1.00 . A A . 92 PRO O 1 1
26 48315 1 1 80 PHE C C -29.718 6.925 -1.020 1.00 . A A . 93 PHE C 1 1
26 48316 1 1 80 PHE CA C -30.166 7.800 -2.184 1.00 . A A . 93 PHE CA 1 1
26 48317 1 1 80 PHE CB C -31.707 7.738 -2.367 1.00 . A A . 93 PHE CB 1 1
26 48318 1 1 80 PHE CD1 C -32.270 6.014 -4.111 1.00 . A A . 93 PHE CD1 1 1
26 48319 1 1 80 PHE CD2 C -32.742 5.504 -1.838 1.00 . A A . 93 PHE CD2 1 1
26 48320 1 1 80 PHE CE1 C -32.765 4.786 -4.492 1.00 . A A . 93 PHE CE1 1 1
26 48321 1 1 80 PHE CE2 C -33.241 4.277 -2.214 1.00 . A A . 93 PHE CE2 1 1
26 48322 1 1 80 PHE CG C -32.250 6.388 -2.781 1.00 . A A . 93 PHE CG 1 1
26 48323 1 1 80 PHE CZ C -33.251 3.916 -3.541 1.00 . A A . 93 PHE CZ 1 1
26 48324 1 1 80 PHE H H -29.262 6.517 -3.636 1.00 . A A . 93 PHE H 1 1
26 48325 1 1 80 PHE HA H -29.894 8.820 -1.953 1.00 . A A . 93 PHE HA 1 1
26 48326 1 1 80 PHE HB2 H -32.179 8.000 -1.432 1.00 . A A . 93 PHE HB2 1 1
26 48327 1 1 80 PHE HB3 H -31.995 8.459 -3.117 1.00 . A A . 93 PHE HB3 1 1
26 48328 1 1 80 PHE HD1 H -31.888 6.698 -4.854 1.00 . A A . 93 PHE HD1 1 1
26 48329 1 1 80 PHE HD2 H -32.731 5.783 -0.794 1.00 . A A . 93 PHE HD2 1 1
26 48330 1 1 80 PHE HE1 H -32.771 4.507 -5.536 1.00 . A A . 93 PHE HE1 1 1
26 48331 1 1 80 PHE HE2 H -33.622 3.598 -1.467 1.00 . A A . 93 PHE HE2 1 1
26 48332 1 1 80 PHE HZ H -33.644 2.955 -3.836 1.00 . A A . 93 PHE HZ 1 1
26 48333 1 1 80 PHE N N -29.476 7.452 -3.435 1.00 . A A . 93 PHE N 1 1
26 48334 1 1 80 PHE O O -30.325 6.940 0.058 1.00 . A A . 93 PHE O 1 1
26 48335 1 1 81 GLY C C -27.018 6.012 0.527 1.00 . A A . 94 GLY C 1 1
26 48336 1 1 81 GLY CA C -28.154 5.339 -0.190 1.00 . A A . 94 GLY CA 1 1
26 48337 1 1 81 GLY H H -28.181 6.203 -2.080 1.00 . A A . 94 GLY H 1 1
26 48338 1 1 81 GLY HA2 H -28.950 5.131 0.511 1.00 . A A . 94 GLY HA2 1 1
26 48339 1 1 81 GLY HA3 H -27.799 4.413 -0.618 1.00 . A A . 94 GLY HA3 1 1
26 48340 1 1 81 GLY N N -28.663 6.180 -1.229 1.00 . A A . 94 GLY N 1 1
26 48341 1 1 81 GLY O O -26.599 7.113 0.145 1.00 . A A . 94 GLY O 1 1
26 48342 1 1 82 THR C C -24.429 4.808 2.613 1.00 . A A . 95 THR C 1 1
26 48343 1 1 82 THR CA C -25.439 5.906 2.319 1.00 . A A . 95 THR CA 1 1
26 48344 1 1 82 THR CB C -25.982 6.512 3.642 1.00 . A A . 95 THR CB 1 1
26 48345 1 1 82 THR CG2 C -26.569 7.900 3.420 1.00 . A A . 95 THR CG2 1 1
26 48346 1 1 82 THR H H -26.830 4.473 1.766 1.00 . A A . 95 THR H 1 1
26 48347 1 1 82 THR HA H -24.960 6.688 1.749 1.00 . A A . 95 THR HA 1 1
26 48348 1 1 82 THR HB H -25.156 6.581 4.335 1.00 . A A . 95 THR HB 1 1
26 48349 1 1 82 THR HG1 H -27.818 5.803 3.757 1.00 . A A . 95 THR HG1 1 1
26 48350 1 1 82 THR HG21 H -26.929 8.297 4.356 1.00 . A A . 95 THR HG21 1 1
26 48351 1 1 82 THR HG22 H -27.388 7.839 2.719 1.00 . A A . 95 THR HG22 1 1
26 48352 1 1 82 THR HG23 H -25.804 8.550 3.023 1.00 . A A . 95 THR HG23 1 1
26 48353 1 1 82 THR N N -26.511 5.375 1.531 1.00 . A A . 95 THR N 1 1
26 48354 1 1 82 THR O O -24.633 3.651 2.230 1.00 . A A . 95 THR O 1 1
26 48355 1 1 82 THR OG1 O -26.985 5.639 4.223 1.00 . A A . 95 THR OG1 1 1
26 48356 1 1 83 PHE C C -21.548 4.729 4.774 1.00 . A A . 96 PHE C 1 1
26 48357 1 1 83 PHE CA C -22.360 4.184 3.636 1.00 . A A . 96 PHE CA 1 1
26 48358 1 1 83 PHE CB C -21.443 3.746 2.459 1.00 . A A . 96 PHE CB 1 1
26 48359 1 1 83 PHE CD1 C -19.417 5.236 2.308 1.00 . A A . 96 PHE CD1 1 1
26 48360 1 1 83 PHE CD2 C -21.153 5.518 0.695 1.00 . A A . 96 PHE CD2 1 1
26 48361 1 1 83 PHE CE1 C -18.695 6.248 1.710 1.00 . A A . 96 PHE CE1 1 1
26 48362 1 1 83 PHE CE2 C -20.435 6.529 0.093 1.00 . A A . 96 PHE CE2 1 1
26 48363 1 1 83 PHE CG C -20.656 4.859 1.808 1.00 . A A . 96 PHE CG 1 1
26 48364 1 1 83 PHE CZ C -19.206 6.896 0.600 1.00 . A A . 96 PHE CZ 1 1
26 48365 1 1 83 PHE H H -23.149 6.102 3.416 1.00 . A A . 96 PHE H 1 1
26 48366 1 1 83 PHE HA H -22.891 3.319 4.004 1.00 . A A . 96 PHE HA 1 1
26 48367 1 1 83 PHE HB2 H -20.733 3.017 2.819 1.00 . A A . 96 PHE HB2 1 1
26 48368 1 1 83 PHE HB3 H -22.058 3.284 1.701 1.00 . A A . 96 PHE HB3 1 1
26 48369 1 1 83 PHE HD1 H -19.022 4.730 3.178 1.00 . A A . 96 PHE HD1 1 1
26 48370 1 1 83 PHE HD2 H -22.117 5.233 0.299 1.00 . A A . 96 PHE HD2 1 1
26 48371 1 1 83 PHE HE1 H -17.732 6.533 2.107 1.00 . A A . 96 PHE HE1 1 1
26 48372 1 1 83 PHE HE2 H -20.837 7.032 -0.773 1.00 . A A . 96 PHE HE2 1 1
26 48373 1 1 83 PHE HZ H -18.642 7.686 0.127 1.00 . A A . 96 PHE HZ 1 1
26 48374 1 1 83 PHE N N -23.339 5.155 3.231 1.00 . A A . 96 PHE N 1 1
26 48375 1 1 83 PHE O O -21.495 5.950 4.981 1.00 . A A . 96 PHE O 1 1
26 48376 1 1 84 THR C C -18.725 3.647 6.323 1.00 . A A . 97 THR C 1 1
26 48377 1 1 84 THR CA C -20.105 4.227 6.569 1.00 . A A . 97 THR CA 1 1
26 48378 1 1 84 THR CB C -20.680 3.802 7.927 1.00 . A A . 97 THR CB 1 1
26 48379 1 1 84 THR CG2 C -21.514 4.886 8.513 1.00 . A A . 97 THR CG2 1 1
26 48380 1 1 84 THR H H -21.137 2.890 5.423 1.00 . A A . 97 THR H 1 1
26 48381 1 1 84 THR HA H -20.026 5.305 6.554 1.00 . A A . 97 THR HA 1 1
26 48382 1 1 84 THR HB H -19.861 3.568 8.586 1.00 . A A . 97 THR HB 1 1
26 48383 1 1 84 THR HG1 H -22.414 2.877 7.765 1.00 . A A . 97 THR HG1 1 1
26 48384 1 1 84 THR HG21 H -20.918 5.772 8.663 1.00 . A A . 97 THR HG21 1 1
26 48385 1 1 84 THR HG22 H -21.932 4.531 9.443 1.00 . A A . 97 THR HG22 1 1
26 48386 1 1 84 THR HG23 H -22.296 5.077 7.793 1.00 . A A . 97 THR HG23 1 1
26 48387 1 1 84 THR N N -20.976 3.858 5.530 1.00 . A A . 97 THR N 1 1
26 48388 1 1 84 THR O O -18.583 2.661 5.590 1.00 . A A . 97 THR O 1 1
26 48389 1 1 84 THR OG1 O -21.482 2.627 7.785 1.00 . A A . 97 THR OG1 1 1
26 48390 1 1 85 LEU C C -15.753 3.502 8.011 1.00 . A A . 98 LEU C 1 1
26 48391 1 1 85 LEU CA C -16.371 3.822 6.684 1.00 . A A . 98 LEU CA 1 1
26 48392 1 1 85 LEU CB C -15.533 4.885 5.976 1.00 . A A . 98 LEU CB 1 1
26 48393 1 1 85 LEU CD1 C -15.090 6.393 4.057 1.00 . A A . 98 LEU CD1 1 1
26 48394 1 1 85 LEU CD2 C -15.901 4.099 3.623 1.00 . A A . 98 LEU CD2 1 1
26 48395 1 1 85 LEU CG C -15.972 5.286 4.564 1.00 . A A . 98 LEU CG 1 1
26 48396 1 1 85 LEU H H -17.861 5.062 7.437 1.00 . A A . 98 LEU H 1 1
26 48397 1 1 85 LEU HA H -16.385 2.930 6.074 1.00 . A A . 98 LEU HA 1 1
26 48398 1 1 85 LEU HB2 H -15.541 5.771 6.591 1.00 . A A . 98 LEU HB2 1 1
26 48399 1 1 85 LEU HB3 H -14.516 4.526 5.921 1.00 . A A . 98 LEU HB3 1 1
26 48400 1 1 85 LEU HD11 H -15.179 7.243 4.718 1.00 . A A . 98 LEU HD11 1 1
26 48401 1 1 85 LEU HD12 H -15.369 6.667 3.050 1.00 . A A . 98 LEU HD12 1 1
26 48402 1 1 85 LEU HD13 H -14.067 6.047 4.075 1.00 . A A . 98 LEU HD13 1 1
26 48403 1 1 85 LEU HD21 H -16.538 3.315 4.003 1.00 . A A . 98 LEU HD21 1 1
26 48404 1 1 85 LEU HD22 H -14.885 3.742 3.565 1.00 . A A . 98 LEU HD22 1 1
26 48405 1 1 85 LEU HD23 H -16.243 4.392 2.640 1.00 . A A . 98 LEU HD23 1 1
26 48406 1 1 85 LEU HG H -16.989 5.644 4.593 1.00 . A A . 98 LEU HG 1 1
26 48407 1 1 85 LEU N N -17.717 4.273 6.871 1.00 . A A . 98 LEU N 1 1
26 48408 1 1 85 LEU O O -15.905 4.247 8.976 1.00 . A A . 98 LEU O 1 1
26 48409 1 1 86 THR C C -12.904 2.056 9.038 1.00 . A A . 99 THR C 1 1
26 48410 1 1 86 THR CA C -14.408 2.019 9.270 1.00 . A A . 99 THR CA 1 1
26 48411 1 1 86 THR CB C -14.896 0.627 9.787 1.00 . A A . 99 THR CB 1 1
26 48412 1 1 86 THR CG2 C -14.717 -0.444 8.740 1.00 . A A . 99 THR CG2 1 1
26 48413 1 1 86 THR H H -15.049 1.843 7.273 1.00 . A A . 99 THR H 1 1
26 48414 1 1 86 THR HA H -14.619 2.771 10.016 1.00 . A A . 99 THR HA 1 1
26 48415 1 1 86 THR HB H -15.950 0.712 10.015 1.00 . A A . 99 THR HB 1 1
26 48416 1 1 86 THR HG1 H -14.514 0.833 11.681 1.00 . A A . 99 THR HG1 1 1
26 48417 1 1 86 THR HG21 H -15.289 -0.139 7.877 1.00 . A A . 99 THR HG21 1 1
26 48418 1 1 86 THR HG22 H -15.080 -1.392 9.113 1.00 . A A . 99 THR HG22 1 1
26 48419 1 1 86 THR HG23 H -13.675 -0.526 8.471 1.00 . A A . 99 THR HG23 1 1
26 48420 1 1 86 THR N N -15.084 2.410 8.072 1.00 . A A . 99 THR N 1 1
26 48421 1 1 86 THR O O -12.425 1.724 7.935 1.00 . A A . 99 THR O 1 1
26 48422 1 1 86 THR OG1 O -14.212 0.244 10.978 1.00 . A A . 99 THR OG1 1 1
26 48423 1 1 87 GLY C C -10.273 3.816 9.128 1.00 . A A . 100 GLY C 1 1
26 48424 1 1 87 GLY CA C -10.746 2.650 9.972 1.00 . A A . 100 GLY CA 1 1
26 48425 1 1 87 GLY H H -12.646 2.835 10.850 1.00 . A A . 100 GLY H 1 1
26 48426 1 1 87 GLY HA2 H -10.360 2.767 10.974 1.00 . A A . 100 GLY HA2 1 1
26 48427 1 1 87 GLY HA3 H -10.351 1.737 9.553 1.00 . A A . 100 GLY HA3 1 1
26 48428 1 1 87 GLY N N -12.185 2.547 10.033 1.00 . A A . 100 GLY N 1 1
26 48429 1 1 87 GLY O O -9.775 4.812 9.650 1.00 . A A . 100 GLY O 1 1
26 48430 1 1 88 GLY C C -10.651 6.028 7.006 1.00 . A A . 101 GLY C 1 1
26 48431 1 1 88 GLY CA C -9.989 4.676 6.894 1.00 . A A . 101 GLY CA 1 1
26 48432 1 1 88 GLY H H -11.045 2.938 7.569 1.00 . A A . 101 GLY H 1 1
26 48433 1 1 88 GLY HA2 H -8.929 4.798 7.058 1.00 . A A . 101 GLY HA2 1 1
26 48434 1 1 88 GLY HA3 H -10.143 4.295 5.895 1.00 . A A . 101 GLY HA3 1 1
26 48435 1 1 88 GLY N N -10.495 3.709 7.841 1.00 . A A . 101 GLY N 1 1
26 48436 1 1 88 GLY O O -10.016 6.995 7.430 1.00 . A A . 101 GLY O 1 1
26 48437 1 1 89 ASN C C -12.445 8.149 5.428 1.00 . A A . 102 ASN C 1 1
26 48438 1 1 89 ASN CA C -12.777 7.327 6.582 1.00 . A A . 102 ASN CA 1 1
26 48439 1 1 89 ASN CB C -12.713 8.126 7.871 1.00 . A A . 102 ASN CB 1 1
26 48440 1 1 89 ASN CG C -13.426 7.432 8.992 1.00 . A A . 102 ASN CG 1 1
26 48441 1 1 89 ASN H H -12.268 5.317 6.088 1.00 . A A . 102 ASN H 1 1
26 48442 1 1 89 ASN HA H -13.784 6.970 6.420 1.00 . A A . 102 ASN HA 1 1
26 48443 1 1 89 ASN HB2 H -11.672 8.245 8.135 1.00 . A A . 102 ASN HB2 1 1
26 48444 1 1 89 ASN HB3 H -13.150 9.095 7.682 1.00 . A A . 102 ASN HB3 1 1
26 48445 1 1 89 ASN HD21 H -11.780 6.470 9.446 1.00 . A A . 102 ASN HD21 1 1
26 48446 1 1 89 ASN HD22 H -13.158 6.123 10.425 1.00 . A A . 102 ASN HD22 1 1
26 48447 1 1 89 ASN N N -11.917 6.097 6.557 1.00 . A A . 102 ASN N 1 1
26 48448 1 1 89 ASN ND2 N -12.722 6.598 9.687 1.00 . A A . 102 ASN ND2 1 1
26 48449 1 1 89 ASN O O -12.782 9.318 5.314 1.00 . A A . 102 ASN O 1 1
26 48450 1 1 89 ASN OD1 O -14.612 7.637 9.220 1.00 . A A . 102 ASN OD1 1 1
26 48451 1 1 90 VAL C C -11.323 6.732 2.496 1.00 . A A . 103 VAL C 1 1
26 48452 1 1 90 VAL CA C -11.403 7.951 3.353 1.00 . A A . 103 VAL CA 1 1
26 48453 1 1 90 VAL CB C -10.043 8.637 3.525 1.00 . A A . 103 VAL CB 1 1
26 48454 1 1 90 VAL CG1 C -8.966 7.703 4.025 1.00 . A A . 103 VAL CG1 1 1
26 48455 1 1 90 VAL CG2 C -9.623 9.332 2.303 1.00 . A A . 103 VAL CG2 1 1
26 48456 1 1 90 VAL H H -11.658 6.528 4.696 1.00 . A A . 103 VAL H 1 1
26 48457 1 1 90 VAL HA H -12.124 8.649 2.956 1.00 . A A . 103 VAL HA 1 1
26 48458 1 1 90 VAL HB H -10.247 9.385 4.267 1.00 . A A . 103 VAL HB 1 1
26 48459 1 1 90 VAL HG11 H -9.265 7.295 4.979 1.00 . A A . 103 VAL HG11 1 1
26 48460 1 1 90 VAL HG12 H -8.038 8.245 4.133 1.00 . A A . 103 VAL HG12 1 1
26 48461 1 1 90 VAL HG13 H -8.837 6.900 3.315 1.00 . A A . 103 VAL HG13 1 1
26 48462 1 1 90 VAL HG21 H -9.495 8.571 1.551 1.00 . A A . 103 VAL HG21 1 1
26 48463 1 1 90 VAL HG22 H -8.714 9.872 2.516 1.00 . A A . 103 VAL HG22 1 1
26 48464 1 1 90 VAL HG23 H -10.441 9.985 2.047 1.00 . A A . 103 VAL HG23 1 1
26 48465 1 1 90 VAL N N -11.839 7.480 4.546 1.00 . A A . 103 VAL N 1 1
26 48466 1 1 90 VAL O O -11.387 5.604 3.019 1.00 . A A . 103 VAL O 1 1
26 48467 1 1 91 PHE C C -9.823 5.303 0.130 1.00 . A A . 104 PHE C 1 1
26 48468 1 1 91 PHE CA C -11.229 5.820 0.335 1.00 . A A . 104 PHE CA 1 1
26 48469 1 1 91 PHE CB C -11.884 6.226 -0.982 1.00 . A A . 104 PHE CB 1 1
26 48470 1 1 91 PHE CD1 C -14.316 6.135 -0.360 1.00 . A A . 104 PHE CD1 1 1
26 48471 1 1 91 PHE CD2 C -13.388 8.237 -0.984 1.00 . A A . 104 PHE CD2 1 1
26 48472 1 1 91 PHE CE1 C -15.539 6.738 -0.154 1.00 . A A . 104 PHE CE1 1 1
26 48473 1 1 91 PHE CE2 C -14.607 8.844 -0.778 1.00 . A A . 104 PHE CE2 1 1
26 48474 1 1 91 PHE CG C -13.227 6.875 -0.780 1.00 . A A . 104 PHE CG 1 1
26 48475 1 1 91 PHE CZ C -15.686 8.094 -0.361 1.00 . A A . 104 PHE CZ 1 1
26 48476 1 1 91 PHE H H -11.109 7.862 1.003 1.00 . A A . 104 PHE H 1 1
26 48477 1 1 91 PHE HA H -11.816 5.034 0.788 1.00 . A A . 104 PHE HA 1 1
26 48478 1 1 91 PHE HB2 H -11.241 6.926 -1.495 1.00 . A A . 104 PHE HB2 1 1
26 48479 1 1 91 PHE HB3 H -12.021 5.351 -1.600 1.00 . A A . 104 PHE HB3 1 1
26 48480 1 1 91 PHE HD1 H -14.206 5.073 -0.196 1.00 . A A . 104 PHE HD1 1 1
26 48481 1 1 91 PHE HD2 H -12.542 8.824 -1.311 1.00 . A A . 104 PHE HD2 1 1
26 48482 1 1 91 PHE HE1 H -16.385 6.150 0.172 1.00 . A A . 104 PHE HE1 1 1
26 48483 1 1 91 PHE HE2 H -14.716 9.906 -0.941 1.00 . A A . 104 PHE HE2 1 1
26 48484 1 1 91 PHE HZ H -16.643 8.566 -0.197 1.00 . A A . 104 PHE HZ 1 1
26 48485 1 1 91 PHE N N -11.222 6.921 1.259 1.00 . A A . 104 PHE N 1 1
26 48486 1 1 91 PHE O O -9.118 5.737 -0.786 1.00 . A A . 104 PHE O 1 1
26 48487 1 1 92 GLU C C -8.130 2.361 1.182 1.00 . A A . 105 GLU C 1 1
26 48488 1 1 92 GLU CA C -8.076 3.871 1.014 1.00 . A A . 105 GLU CA 1 1
26 48489 1 1 92 GLU CB C -7.268 4.461 2.163 1.00 . A A . 105 GLU CB 1 1
26 48490 1 1 92 GLU CD C -6.939 4.532 4.700 1.00 . A A . 105 GLU CD 1 1
26 48491 1 1 92 GLU CG C -7.838 4.124 3.555 1.00 . A A . 105 GLU CG 1 1
26 48492 1 1 92 GLU H H -10.030 4.110 1.709 1.00 . A A . 105 GLU H 1 1
26 48493 1 1 92 GLU HA H -7.591 4.121 0.081 1.00 . A A . 105 GLU HA 1 1
26 48494 1 1 92 GLU HB2 H -6.245 4.132 2.067 1.00 . A A . 105 GLU HB2 1 1
26 48495 1 1 92 GLU HB3 H -7.292 5.535 2.050 1.00 . A A . 105 GLU HB3 1 1
26 48496 1 1 92 GLU HG2 H -8.787 4.626 3.672 1.00 . A A . 105 GLU HG2 1 1
26 48497 1 1 92 GLU HG3 H -7.998 3.056 3.601 1.00 . A A . 105 GLU HG3 1 1
26 48498 1 1 92 GLU N N -9.412 4.423 1.015 1.00 . A A . 105 GLU N 1 1
26 48499 1 1 92 GLU O O -9.153 1.813 1.603 1.00 . A A . 105 GLU O 1 1
26 48500 1 1 92 GLU OE1 O -6.491 5.693 4.739 1.00 . A A . 105 GLU OE1 1 1
26 48501 1 1 92 GLU OE2 O -6.651 3.689 5.574 1.00 . A A . 105 GLU OE2 1 1
26 48502 1 1 93 TYR C C -7.226 -0.184 2.433 1.00 . A A . 106 TYR C 1 1
26 48503 1 1 93 TYR CA C -6.906 0.271 1.001 1.00 . A A . 106 TYR CA 1 1
26 48504 1 1 93 TYR CB C -5.490 -0.166 0.595 1.00 . A A . 106 TYR CB 1 1
26 48505 1 1 93 TYR CD1 C -5.725 -2.645 0.279 1.00 . A A . 106 TYR CD1 1 1
26 48506 1 1 93 TYR CD2 C -4.292 -1.876 2.013 1.00 . A A . 106 TYR CD2 1 1
26 48507 1 1 93 TYR CE1 C -5.448 -3.943 0.624 1.00 . A A . 106 TYR CE1 1 1
26 48508 1 1 93 TYR CE2 C -4.013 -3.175 2.371 1.00 . A A . 106 TYR CE2 1 1
26 48509 1 1 93 TYR CG C -5.157 -1.592 0.958 1.00 . A A . 106 TYR CG 1 1
26 48510 1 1 93 TYR CZ C -4.593 -4.207 1.672 1.00 . A A . 106 TYR CZ 1 1
26 48511 1 1 93 TYR H H -6.317 2.220 0.435 1.00 . A A . 106 TYR H 1 1
26 48512 1 1 93 TYR HA H -7.609 -0.200 0.331 1.00 . A A . 106 TYR HA 1 1
26 48513 1 1 93 TYR HB2 H -5.393 -0.077 -0.476 1.00 . A A . 106 TYR HB2 1 1
26 48514 1 1 93 TYR HB3 H -4.760 0.478 1.059 1.00 . A A . 106 TYR HB3 1 1
26 48515 1 1 93 TYR HD1 H -6.394 -2.440 -0.544 1.00 . A A . 106 TYR HD1 1 1
26 48516 1 1 93 TYR HD2 H -3.839 -1.059 2.556 1.00 . A A . 106 TYR HD2 1 1
26 48517 1 1 93 TYR HE1 H -5.909 -4.740 0.062 1.00 . A A . 106 TYR HE1 1 1
26 48518 1 1 93 TYR HE2 H -3.340 -3.377 3.191 1.00 . A A . 106 TYR HE2 1 1
26 48519 1 1 93 TYR HH H -4.166 -6.027 1.235 1.00 . A A . 106 TYR HH 1 1
26 48520 1 1 93 TYR N N -7.046 1.707 0.842 1.00 . A A . 106 TYR N 1 1
26 48521 1 1 93 TYR O O -6.693 0.359 3.416 1.00 . A A . 106 TYR O 1 1
26 48522 1 1 93 TYR OH O -4.332 -5.514 2.035 1.00 . A A . 106 TYR OH 1 1
26 48523 1 1 94 GLY C C -9.753 -1.158 4.366 1.00 . A A . 107 GLY C 1 1
26 48524 1 1 94 GLY CA C -8.449 -1.701 3.827 1.00 . A A . 107 GLY CA 1 1
26 48525 1 1 94 GLY H H -8.517 -1.551 1.739 1.00 . A A . 107 GLY H 1 1
26 48526 1 1 94 GLY HA2 H -8.527 -2.775 3.743 1.00 . A A . 107 GLY HA2 1 1
26 48527 1 1 94 GLY HA3 H -7.658 -1.465 4.524 1.00 . A A . 107 GLY HA3 1 1
26 48528 1 1 94 GLY N N -8.101 -1.163 2.541 1.00 . A A . 107 GLY N 1 1
26 48529 1 1 94 GLY O O -10.369 -1.774 5.246 1.00 . A A . 107 GLY O 1 1
26 48530 1 1 95 VAL C C -12.631 -0.232 3.896 1.00 . A A . 108 VAL C 1 1
26 48531 1 1 95 VAL CA C -11.420 0.593 4.335 1.00 . A A . 108 VAL CA 1 1
26 48532 1 1 95 VAL CB C -11.596 2.098 3.893 1.00 . A A . 108 VAL CB 1 1
26 48533 1 1 95 VAL CG1 C -12.017 2.248 2.433 1.00 . A A . 108 VAL CG1 1 1
26 48534 1 1 95 VAL CG2 C -12.561 2.832 4.806 1.00 . A A . 108 VAL CG2 1 1
26 48535 1 1 95 VAL H H -9.699 0.412 3.110 1.00 . A A . 108 VAL H 1 1
26 48536 1 1 95 VAL HA H -11.370 0.550 5.413 1.00 . A A . 108 VAL HA 1 1
26 48537 1 1 95 VAL HB H -10.631 2.572 3.986 1.00 . A A . 108 VAL HB 1 1
26 48538 1 1 95 VAL HG11 H -12.132 3.294 2.197 1.00 . A A . 108 VAL HG11 1 1
26 48539 1 1 95 VAL HG12 H -12.956 1.738 2.274 1.00 . A A . 108 VAL HG12 1 1
26 48540 1 1 95 VAL HG13 H -11.260 1.816 1.795 1.00 . A A . 108 VAL HG13 1 1
26 48541 1 1 95 VAL HG21 H -12.647 3.857 4.473 1.00 . A A . 108 VAL HG21 1 1
26 48542 1 1 95 VAL HG22 H -12.181 2.814 5.818 1.00 . A A . 108 VAL HG22 1 1
26 48543 1 1 95 VAL HG23 H -13.529 2.358 4.770 1.00 . A A . 108 VAL HG23 1 1
26 48544 1 1 95 VAL N N -10.200 -0.014 3.840 1.00 . A A . 108 VAL N 1 1
26 48545 1 1 95 VAL O O -12.660 -0.794 2.787 1.00 . A A . 108 VAL O 1 1
26 48546 1 1 96 LYS C C -15.869 0.009 4.287 1.00 . A A . 109 LYS C 1 1
26 48547 1 1 96 LYS CA C -14.797 -1.020 4.465 1.00 . A A . 109 LYS CA 1 1
26 48548 1 1 96 LYS CB C -15.192 -1.954 5.600 1.00 . A A . 109 LYS CB 1 1
26 48549 1 1 96 LYS CD C -16.791 -3.673 6.504 1.00 . A A . 109 LYS CD 1 1
26 48550 1 1 96 LYS CE C -15.757 -4.757 6.806 1.00 . A A . 109 LYS CE 1 1
26 48551 1 1 96 LYS CG C -16.402 -2.822 5.301 1.00 . A A . 109 LYS CG 1 1
26 48552 1 1 96 LYS H H -13.458 0.055 5.653 1.00 . A A . 109 LYS H 1 1
26 48553 1 1 96 LYS HA H -14.678 -1.588 3.556 1.00 . A A . 109 LYS HA 1 1
26 48554 1 1 96 LYS HB2 H -14.359 -2.575 5.886 1.00 . A A . 109 LYS HB2 1 1
26 48555 1 1 96 LYS HB3 H -15.470 -1.326 6.434 1.00 . A A . 109 LYS HB3 1 1
26 48556 1 1 96 LYS HD2 H -16.881 -3.028 7.366 1.00 . A A . 109 LYS HD2 1 1
26 48557 1 1 96 LYS HD3 H -17.747 -4.135 6.304 1.00 . A A . 109 LYS HD3 1 1
26 48558 1 1 96 LYS HE2 H -15.796 -5.483 6.005 1.00 . A A . 109 LYS HE2 1 1
26 48559 1 1 96 LYS HE3 H -14.767 -4.331 6.832 1.00 . A A . 109 LYS HE3 1 1
26 48560 1 1 96 LYS HG2 H -17.235 -2.196 5.018 1.00 . A A . 109 LYS HG2 1 1
26 48561 1 1 96 LYS HG3 H -16.136 -3.475 4.481 1.00 . A A . 109 LYS HG3 1 1
26 48562 1 1 96 LYS HZ1 H -15.292 -6.156 8.283 1.00 . A A . 109 LYS HZ1 1 1
26 48563 1 1 96 LYS HZ2 H -16.946 -5.967 8.045 1.00 . A A . 109 LYS HZ2 1 1
26 48564 1 1 96 LYS HZ3 H -16.079 -4.794 8.878 1.00 . A A . 109 LYS HZ3 1 1
26 48565 1 1 96 LYS N N -13.581 -0.343 4.768 1.00 . A A . 109 LYS N 1 1
26 48566 1 1 96 LYS NZ N -16.038 -5.461 8.079 1.00 . A A . 109 LYS NZ 1 1
26 48567 1 1 96 LYS O O -16.099 0.826 5.190 1.00 . A A . 109 LYS O 1 1
26 48568 1 1 97 ALA C C -18.831 0.072 3.140 1.00 . A A . 110 ALA C 1 1
26 48569 1 1 97 ALA CA C -17.587 0.868 2.887 1.00 . A A . 110 ALA CA 1 1
26 48570 1 1 97 ALA CB C -17.566 1.416 1.469 1.00 . A A . 110 ALA CB 1 1
26 48571 1 1 97 ALA H H -16.185 -0.585 2.414 1.00 . A A . 110 ALA H 1 1
26 48572 1 1 97 ALA HA H -17.558 1.686 3.590 1.00 . A A . 110 ALA HA 1 1
26 48573 1 1 97 ALA HB1 H -16.658 1.982 1.317 1.00 . A A . 110 ALA HB1 1 1
26 48574 1 1 97 ALA HB2 H -18.422 2.057 1.324 1.00 . A A . 110 ALA HB2 1 1
26 48575 1 1 97 ALA HB3 H -17.602 0.595 0.768 1.00 . A A . 110 ALA HB3 1 1
26 48576 1 1 97 ALA N N -16.474 0.017 3.138 1.00 . A A . 110 ALA N 1 1
26 48577 1 1 97 ALA O O -19.243 -0.749 2.311 1.00 . A A . 110 ALA O 1 1
26 48578 1 1 98 VAL C C -21.777 0.332 4.295 1.00 . A A . 111 VAL C 1 1
26 48579 1 1 98 VAL CA C -20.546 -0.450 4.712 1.00 . A A . 111 VAL CA 1 1
26 48580 1 1 98 VAL CB C -20.515 -0.833 6.227 1.00 . A A . 111 VAL CB 1 1
26 48581 1 1 98 VAL CG1 C -19.948 0.242 7.097 1.00 . A A . 111 VAL CG1 1 1
26 48582 1 1 98 VAL CG2 C -21.859 -1.345 6.730 1.00 . A A . 111 VAL CG2 1 1
26 48583 1 1 98 VAL H H -18.951 0.891 4.916 1.00 . A A . 111 VAL H 1 1
26 48584 1 1 98 VAL HA H -20.557 -1.360 4.128 1.00 . A A . 111 VAL HA 1 1
26 48585 1 1 98 VAL HB H -19.783 -1.596 6.379 1.00 . A A . 111 VAL HB 1 1
26 48586 1 1 98 VAL HG11 H -18.911 0.391 6.826 1.00 . A A . 111 VAL HG11 1 1
26 48587 1 1 98 VAL HG12 H -20.012 -0.057 8.133 1.00 . A A . 111 VAL HG12 1 1
26 48588 1 1 98 VAL HG13 H -20.492 1.163 6.944 1.00 . A A . 111 VAL HG13 1 1
26 48589 1 1 98 VAL HG21 H -22.610 -0.581 6.593 1.00 . A A . 111 VAL HG21 1 1
26 48590 1 1 98 VAL HG22 H -21.785 -1.594 7.778 1.00 . A A . 111 VAL HG22 1 1
26 48591 1 1 98 VAL HG23 H -22.130 -2.223 6.163 1.00 . A A . 111 VAL HG23 1 1
26 48592 1 1 98 VAL N N -19.360 0.238 4.304 1.00 . A A . 111 VAL N 1 1
26 48593 1 1 98 VAL O O -22.040 1.421 4.784 1.00 . A A . 111 VAL O 1 1
26 48594 1 1 99 TYR C C -24.845 0.345 3.557 1.00 . A A . 112 TYR C 1 1
26 48595 1 1 99 TYR CA C -23.605 0.396 2.701 1.00 . A A . 112 TYR CA 1 1
26 48596 1 1 99 TYR CB C -23.810 -0.320 1.355 1.00 . A A . 112 TYR CB 1 1
26 48597 1 1 99 TYR CD1 C -26.079 0.390 0.449 1.00 . A A . 112 TYR CD1 1 1
26 48598 1 1 99 TYR CD2 C -24.137 0.910 -0.823 1.00 . A A . 112 TYR CD2 1 1
26 48599 1 1 99 TYR CE1 C -26.872 0.954 -0.526 1.00 . A A . 112 TYR CE1 1 1
26 48600 1 1 99 TYR CE2 C -24.924 1.483 -1.797 1.00 . A A . 112 TYR CE2 1 1
26 48601 1 1 99 TYR CG C -24.697 0.358 0.321 1.00 . A A . 112 TYR CG 1 1
26 48602 1 1 99 TYR CZ C -26.288 1.501 -1.645 1.00 . A A . 112 TYR CZ 1 1
26 48603 1 1 99 TYR H H -22.336 -1.188 3.171 1.00 . A A . 112 TYR H 1 1
26 48604 1 1 99 TYR HA H -23.404 1.440 2.522 1.00 . A A . 112 TYR HA 1 1
26 48605 1 1 99 TYR HB2 H -22.845 -0.454 0.892 1.00 . A A . 112 TYR HB2 1 1
26 48606 1 1 99 TYR HB3 H -24.224 -1.297 1.556 1.00 . A A . 112 TYR HB3 1 1
26 48607 1 1 99 TYR HD1 H -26.533 -0.033 1.333 1.00 . A A . 112 TYR HD1 1 1
26 48608 1 1 99 TYR HD2 H -23.064 0.896 -0.943 1.00 . A A . 112 TYR HD2 1 1
26 48609 1 1 99 TYR HE1 H -27.944 0.971 -0.407 1.00 . A A . 112 TYR HE1 1 1
26 48610 1 1 99 TYR HE2 H -24.467 1.912 -2.676 1.00 . A A . 112 TYR HE2 1 1
26 48611 1 1 99 TYR HH H -26.929 1.549 -3.448 1.00 . A A . 112 TYR HH 1 1
26 48612 1 1 99 TYR N N -22.503 -0.243 3.381 1.00 . A A . 112 TYR N 1 1
26 48613 1 1 99 TYR O O -25.114 -0.637 4.248 1.00 . A A . 112 TYR O 1 1
26 48614 1 1 99 TYR OH O -27.077 2.045 -2.632 1.00 . A A . 112 TYR OH 1 1
26 48615 1 1 100 THR C C -27.688 2.400 3.389 1.00 . A A . 113 THR C 1 1
26 48616 1 1 100 THR CA C -26.756 1.583 4.286 1.00 . A A . 113 THR CA 1 1
26 48617 1 1 100 THR CB C -26.454 2.376 5.579 1.00 . A A . 113 THR CB 1 1
26 48618 1 1 100 THR CG2 C -27.529 2.132 6.602 1.00 . A A . 113 THR CG2 1 1
26 48619 1 1 100 THR H H -25.275 2.182 2.988 1.00 . A A . 113 THR H 1 1
26 48620 1 1 100 THR HA H -27.191 0.624 4.526 1.00 . A A . 113 THR HA 1 1
26 48621 1 1 100 THR HB H -26.419 3.430 5.343 1.00 . A A . 113 THR HB 1 1
26 48622 1 1 100 THR HG1 H -24.894 1.196 5.584 1.00 . A A . 113 THR HG1 1 1
26 48623 1 1 100 THR HG21 H -27.551 1.073 6.807 1.00 . A A . 113 THR HG21 1 1
26 48624 1 1 100 THR HG22 H -28.474 2.457 6.195 1.00 . A A . 113 THR HG22 1 1
26 48625 1 1 100 THR HG23 H -27.293 2.679 7.502 1.00 . A A . 113 THR HG23 1 1
26 48626 1 1 100 THR N N -25.551 1.419 3.549 1.00 . A A . 113 THR N 1 1
26 48627 1 1 100 THR O O -27.259 2.881 2.347 1.00 . A A . 113 THR O 1 1
26 48628 1 1 100 THR OG1 O -25.206 1.918 6.145 1.00 . A A . 113 THR OG1 1 1
26 48629 1 1 101 CYS C C -30.410 4.472 3.687 1.00 . A A . 114 CYS C 1 1
26 48630 1 1 101 CYS CA C -29.772 3.349 2.925 1.00 . A A . 114 CYS CA 1 1
26 48631 1 1 101 CYS CB C -30.812 2.514 2.201 1.00 . A A . 114 CYS CB 1 1
26 48632 1 1 101 CYS H H -29.271 2.088 4.525 1.00 . A A . 114 CYS H 1 1
26 48633 1 1 101 CYS HA H -29.135 3.793 2.176 1.00 . A A . 114 CYS HA 1 1
26 48634 1 1 101 CYS HB2 H -31.242 1.818 2.907 1.00 . A A . 114 CYS HB2 1 1
26 48635 1 1 101 CYS HB3 H -31.585 3.167 1.826 1.00 . A A . 114 CYS HB3 1 1
26 48636 1 1 101 CYS N N -28.916 2.547 3.736 1.00 . A A . 114 CYS N 1 1
26 48637 1 1 101 CYS O O -29.828 5.549 3.830 1.00 . A A . 114 CYS O 1 1
26 48638 1 1 101 CYS SG S -30.187 1.547 0.824 1.00 . A A . 114 CYS SG 1 1
26 48639 1 1 102 ASN C C -32.887 4.505 6.144 1.00 . A A . 115 ASN C 1 1
26 48640 1 1 102 ASN CA C -32.384 5.174 4.904 1.00 . A A . 115 ASN CA 1 1
26 48641 1 1 102 ASN CB C -33.571 5.590 3.983 1.00 . A A . 115 ASN CB 1 1
26 48642 1 1 102 ASN CG C -33.175 6.210 2.626 1.00 . A A . 115 ASN CG 1 1
26 48643 1 1 102 ASN H H -31.858 3.263 4.295 1.00 . A A . 115 ASN H 1 1
26 48644 1 1 102 ASN HA H -31.821 6.044 5.205 1.00 . A A . 115 ASN HA 1 1
26 48645 1 1 102 ASN HB2 H -34.189 4.727 3.785 1.00 . A A . 115 ASN HB2 1 1
26 48646 1 1 102 ASN HB3 H -34.164 6.316 4.517 1.00 . A A . 115 ASN HB3 1 1
26 48647 1 1 102 ASN HD21 H -31.558 7.103 3.389 1.00 . A A . 115 ASN HD21 1 1
26 48648 1 1 102 ASN HD22 H -31.789 7.323 1.712 1.00 . A A . 115 ASN HD22 1 1
26 48649 1 1 102 ASN N N -31.553 4.193 4.246 1.00 . A A . 115 ASN N 1 1
26 48650 1 1 102 ASN ND2 N -32.088 6.953 2.574 1.00 . A A . 115 ASN ND2 1 1
26 48651 1 1 102 ASN O O -32.192 3.653 6.687 1.00 . A A . 115 ASN O 1 1
26 48652 1 1 102 ASN OD1 O -33.882 6.040 1.635 1.00 . A A . 115 ASN OD1 1 1
26 48653 1 1 103 GLU C C -35.350 2.960 7.439 1.00 . A A . 116 GLU C 1 1
26 48654 1 1 103 GLU CA C -34.550 4.228 7.788 1.00 . A A . 116 GLU CA 1 1
26 48655 1 1 103 GLU CB C -35.375 5.219 8.578 1.00 . A A . 116 GLU CB 1 1
26 48656 1 1 103 GLU CD C -34.498 4.503 10.809 1.00 . A A . 116 GLU CD 1 1
26 48657 1 1 103 GLU CG C -35.735 4.723 9.954 1.00 . A A . 116 GLU CG 1 1
26 48658 1 1 103 GLU H H -34.598 5.516 6.136 1.00 . A A . 116 GLU H 1 1
26 48659 1 1 103 GLU HA H -33.712 3.913 8.385 1.00 . A A . 116 GLU HA 1 1
26 48660 1 1 103 GLU HB2 H -34.793 6.125 8.681 1.00 . A A . 116 GLU HB2 1 1
26 48661 1 1 103 GLU HB3 H -36.267 5.435 8.015 1.00 . A A . 116 GLU HB3 1 1
26 48662 1 1 103 GLU HG2 H -36.394 5.429 10.437 1.00 . A A . 116 GLU HG2 1 1
26 48663 1 1 103 GLU HG3 H -36.232 3.772 9.822 1.00 . A A . 116 GLU HG3 1 1
26 48664 1 1 103 GLU N N -34.051 4.844 6.599 1.00 . A A . 116 GLU N 1 1
26 48665 1 1 103 GLU O O -35.091 1.878 7.965 1.00 . A A . 116 GLU O 1 1
26 48666 1 1 103 GLU OE1 O -33.926 3.385 10.789 1.00 . A A . 116 GLU OE1 1 1
26 48667 1 1 103 GLU OE2 O -34.060 5.453 11.511 1.00 . A A . 116 GLU OE2 1 1
26 48668 1 1 104 GLY C C -36.404 1.183 4.998 1.00 . A A . 117 GLY C 1 1
26 48669 1 1 104 GLY CA C -37.106 1.981 6.084 1.00 . A A . 117 GLY CA 1 1
26 48670 1 1 104 GLY H H -36.439 4.012 6.191 1.00 . A A . 117 GLY H 1 1
26 48671 1 1 104 GLY HA2 H -37.308 1.332 6.923 1.00 . A A . 117 GLY HA2 1 1
26 48672 1 1 104 GLY HA3 H -38.039 2.355 5.692 1.00 . A A . 117 GLY HA3 1 1
26 48673 1 1 104 GLY N N -36.291 3.108 6.536 1.00 . A A . 117 GLY N 1 1
26 48674 1 1 104 GLY O O -36.756 0.034 4.713 1.00 . A A . 117 GLY O 1 1
26 48675 1 1 105 TYR C C -33.398 0.639 4.099 1.00 . A A . 118 TYR C 1 1
26 48676 1 1 105 TYR CA C -34.609 1.167 3.381 1.00 . A A . 118 TYR CA 1 1
26 48677 1 1 105 TYR CB C -34.152 2.193 2.330 1.00 . A A . 118 TYR CB 1 1
26 48678 1 1 105 TYR CD1 C -36.207 3.642 2.021 1.00 . A A . 118 TYR CD1 1 1
26 48679 1 1 105 TYR CD2 C -35.277 2.572 0.110 1.00 . A A . 118 TYR CD2 1 1
26 48680 1 1 105 TYR CE1 C -37.183 4.209 1.238 1.00 . A A . 118 TYR CE1 1 1
26 48681 1 1 105 TYR CE2 C -36.253 3.139 -0.682 1.00 . A A . 118 TYR CE2 1 1
26 48682 1 1 105 TYR CG C -35.237 2.813 1.474 1.00 . A A . 118 TYR CG 1 1
26 48683 1 1 105 TYR CZ C -37.201 3.956 -0.113 1.00 . A A . 118 TYR CZ 1 1
26 48684 1 1 105 TYR H H -35.245 2.725 4.657 1.00 . A A . 118 TYR H 1 1
26 48685 1 1 105 TYR HA H -35.155 0.363 2.912 1.00 . A A . 118 TYR HA 1 1
26 48686 1 1 105 TYR HB2 H -33.635 2.998 2.829 1.00 . A A . 118 TYR HB2 1 1
26 48687 1 1 105 TYR HB3 H -33.450 1.702 1.672 1.00 . A A . 118 TYR HB3 1 1
26 48688 1 1 105 TYR HD1 H -36.187 3.834 3.083 1.00 . A A . 118 TYR HD1 1 1
26 48689 1 1 105 TYR HD2 H -34.525 1.930 -0.328 1.00 . A A . 118 TYR HD2 1 1
26 48690 1 1 105 TYR HE1 H -37.927 4.852 1.683 1.00 . A A . 118 TYR HE1 1 1
26 48691 1 1 105 TYR HE2 H -36.268 2.939 -1.744 1.00 . A A . 118 TYR HE2 1 1
26 48692 1 1 105 TYR HH H -38.466 3.839 -1.523 1.00 . A A . 118 TYR HH 1 1
26 48693 1 1 105 TYR N N -35.434 1.803 4.389 1.00 . A A . 118 TYR N 1 1
26 48694 1 1 105 TYR O O -32.904 1.307 5.020 1.00 . A A . 118 TYR O 1 1
26 48695 1 1 105 TYR OH O -38.181 4.523 -0.899 1.00 . A A . 118 TYR OH 1 1
26 48696 1 1 106 GLN C C -30.686 -1.127 3.501 1.00 . A A . 119 GLN C 1 1
26 48697 1 1 106 GLN CA C -31.771 -1.007 4.437 1.00 . A A . 119 GLN CA 1 1
26 48698 1 1 106 GLN CB C -32.035 -2.431 4.970 1.00 . A A . 119 GLN CB 1 1
26 48699 1 1 106 GLN CD C -33.389 -1.824 7.035 1.00 . A A . 119 GLN CD 1 1
26 48700 1 1 106 GLN CG C -33.302 -2.633 5.746 1.00 . A A . 119 GLN CG 1 1
26 48701 1 1 106 GLN H H -33.068 -0.945 2.847 1.00 . A A . 119 GLN H 1 1
26 48702 1 1 106 GLN HA H -31.518 -0.360 5.261 1.00 . A A . 119 GLN HA 1 1
26 48703 1 1 106 GLN HB2 H -32.022 -3.123 4.140 1.00 . A A . 119 GLN HB2 1 1
26 48704 1 1 106 GLN HB3 H -31.199 -2.698 5.600 1.00 . A A . 119 GLN HB3 1 1
26 48705 1 1 106 GLN HE21 H -31.436 -1.998 7.348 1.00 . A A . 119 GLN HE21 1 1
26 48706 1 1 106 GLN HE22 H -32.310 -1.092 8.521 1.00 . A A . 119 GLN HE22 1 1
26 48707 1 1 106 GLN HG2 H -34.127 -2.387 5.095 1.00 . A A . 119 GLN HG2 1 1
26 48708 1 1 106 GLN HG3 H -33.313 -3.689 5.978 1.00 . A A . 119 GLN HG3 1 1
26 48709 1 1 106 GLN N N -32.859 -0.481 3.704 1.00 . A A . 119 GLN N 1 1
26 48710 1 1 106 GLN NE2 N -32.275 -1.619 7.696 1.00 . A A . 119 GLN NE2 1 1
26 48711 1 1 106 GLN O O -29.714 -0.366 3.529 1.00 . A A . 119 GLN O 1 1
26 48712 1 1 106 GLN OE1 O -34.473 -1.435 7.463 1.00 . A A . 119 GLN OE1 1 1
26 48713 1 1 107 LEU C C -30.789 -3.784 1.129 1.00 . A A . 120 LEU C 1 1
26 48714 1 1 107 LEU CA C -30.077 -2.535 1.747 1.00 . A A . 120 LEU CA 1 1
26 48715 1 1 107 LEU CB C -28.928 -3.030 2.536 1.00 . A A . 120 LEU CB 1 1
26 48716 1 1 107 LEU CD1 C -26.890 -2.888 1.361 1.00 . A A . 120 LEU CD1 1 1
26 48717 1 1 107 LEU CD2 C -27.803 -5.100 2.152 1.00 . A A . 120 LEU CD2 1 1
26 48718 1 1 107 LEU CG C -28.076 -3.718 1.704 1.00 . A A . 120 LEU CG 1 1
26 48719 1 1 107 LEU H H -31.744 -2.551 2.464 1.00 . A A . 120 LEU H 1 1
26 48720 1 1 107 LEU HA H -29.737 -1.805 1.029 1.00 . A A . 120 LEU HA 1 1
26 48721 1 1 107 LEU HB2 H -28.422 -2.184 2.979 1.00 . A A . 120 LEU HB2 1 1
26 48722 1 1 107 LEU HB3 H -29.286 -3.686 3.314 1.00 . A A . 120 LEU HB3 1 1
26 48723 1 1 107 LEU HD11 H -27.273 -2.002 0.878 1.00 . A A . 120 LEU HD11 1 1
26 48724 1 1 107 LEU HD12 H -26.229 -3.439 0.712 1.00 . A A . 120 LEU HD12 1 1
26 48725 1 1 107 LEU HD13 H -26.388 -2.612 2.276 1.00 . A A . 120 LEU HD13 1 1
26 48726 1 1 107 LEU HD21 H -27.107 -5.567 1.470 1.00 . A A . 120 LEU HD21 1 1
26 48727 1 1 107 LEU HD22 H -28.772 -5.582 2.157 1.00 . A A . 120 LEU HD22 1 1
26 48728 1 1 107 LEU HD23 H -27.417 -5.057 3.159 1.00 . A A . 120 LEU HD23 1 1
26 48729 1 1 107 LEU HG H -28.910 -3.742 1.012 1.00 . A A . 120 LEU HG 1 1
26 48730 1 1 107 LEU N N -30.920 -2.056 2.608 1.00 . A A . 120 LEU N 1 1
26 48731 1 1 107 LEU O O -31.649 -4.394 1.785 1.00 . A A . 120 LEU O 1 1
26 48732 1 1 108 LEU C C -29.635 -5.985 -1.358 1.00 . A A . 121 LEU C 1 1
26 48733 1 1 108 LEU CA C -30.854 -5.350 -0.703 1.00 . A A . 121 LEU CA 1 1
26 48734 1 1 108 LEU CB C -31.963 -5.086 -1.709 1.00 . A A . 121 LEU CB 1 1
26 48735 1 1 108 LEU CD1 C -32.845 -7.429 -1.864 1.00 . A A . 121 LEU CD1 1 1
26 48736 1 1 108 LEU CD2 C -33.376 -5.759 -3.649 1.00 . A A . 121 LEU CD2 1 1
26 48737 1 1 108 LEU CG C -32.345 -6.212 -2.635 1.00 . A A . 121 LEU CG 1 1
26 48738 1 1 108 LEU H H -29.882 -3.543 -0.632 1.00 . A A . 121 LEU H 1 1
26 48739 1 1 108 LEU HA H -31.213 -6.011 0.072 1.00 . A A . 121 LEU HA 1 1
26 48740 1 1 108 LEU HB2 H -32.846 -4.888 -1.125 1.00 . A A . 121 LEU HB2 1 1
26 48741 1 1 108 LEU HB3 H -31.702 -4.218 -2.296 1.00 . A A . 121 LEU HB3 1 1
26 48742 1 1 108 LEU HD11 H -33.699 -7.150 -1.264 1.00 . A A . 121 LEU HD11 1 1
26 48743 1 1 108 LEU HD12 H -32.060 -7.801 -1.223 1.00 . A A . 121 LEU HD12 1 1
26 48744 1 1 108 LEU HD13 H -33.136 -8.198 -2.563 1.00 . A A . 121 LEU HD13 1 1
26 48745 1 1 108 LEU HD21 H -32.989 -4.922 -4.211 1.00 . A A . 121 LEU HD21 1 1
26 48746 1 1 108 LEU HD22 H -34.285 -5.477 -3.142 1.00 . A A . 121 LEU HD22 1 1
26 48747 1 1 108 LEU HD23 H -33.587 -6.573 -4.325 1.00 . A A . 121 LEU HD23 1 1
26 48748 1 1 108 LEU HG H -31.430 -6.417 -3.161 1.00 . A A . 121 LEU HG 1 1
26 48749 1 1 108 LEU N N -30.442 -4.134 -0.076 1.00 . A A . 121 LEU N 1 1
26 48750 1 1 108 LEU O O -28.908 -5.332 -2.118 1.00 . A A . 121 LEU O 1 1
26 48751 1 1 109 GLY C C -27.742 -8.777 -0.379 1.00 . A A . 122 GLY C 1 1
26 48752 1 1 109 GLY CA C -28.264 -7.935 -1.506 1.00 . A A . 122 GLY CA 1 1
26 48753 1 1 109 GLY H H -30.020 -7.690 -0.432 1.00 . A A . 122 GLY H 1 1
26 48754 1 1 109 GLY HA2 H -28.544 -8.561 -2.341 1.00 . A A . 122 GLY HA2 1 1
26 48755 1 1 109 GLY HA3 H -27.497 -7.238 -1.808 1.00 . A A . 122 GLY HA3 1 1
26 48756 1 1 109 GLY N N -29.408 -7.217 -1.034 1.00 . A A . 122 GLY N 1 1
26 48757 1 1 109 GLY O O -28.220 -8.639 0.754 1.00 . A A . 122 GLY O 1 1
26 48758 1 1 110 GLU C C -25.083 -9.854 1.063 1.00 . A A . 123 GLU C 1 1
26 48759 1 1 110 GLU CA C -26.278 -10.484 0.412 1.00 . A A . 123 GLU CA 1 1
26 48760 1 1 110 GLU CB C -25.919 -11.845 -0.121 1.00 . A A . 123 GLU CB 1 1
26 48761 1 1 110 GLU CD C -28.142 -12.800 0.480 1.00 . A A . 123 GLU CD 1 1
26 48762 1 1 110 GLU CG C -27.113 -12.619 -0.595 1.00 . A A . 123 GLU CG 1 1
26 48763 1 1 110 GLU H H -26.428 -9.707 -1.546 1.00 . A A . 123 GLU H 1 1
26 48764 1 1 110 GLU HA H -27.082 -10.602 1.125 1.00 . A A . 123 GLU HA 1 1
26 48765 1 1 110 GLU HB2 H -25.240 -11.719 -0.951 1.00 . A A . 123 GLU HB2 1 1
26 48766 1 1 110 GLU HB3 H -25.430 -12.409 0.659 1.00 . A A . 123 GLU HB3 1 1
26 48767 1 1 110 GLU HG2 H -27.573 -12.030 -1.373 1.00 . A A . 123 GLU HG2 1 1
26 48768 1 1 110 GLU HG3 H -26.808 -13.584 -0.968 1.00 . A A . 123 GLU HG3 1 1
26 48769 1 1 110 GLU N N -26.798 -9.636 -0.638 1.00 . A A . 123 GLU N 1 1
26 48770 1 1 110 GLU O O -24.709 -10.188 2.202 1.00 . A A . 123 GLU O 1 1
26 48771 1 1 110 GLU OE1 O -27.815 -13.346 1.553 1.00 . A A . 123 GLU OE1 1 1
26 48772 1 1 110 GLU OE2 O -29.302 -12.384 0.278 1.00 . A A . 123 GLU OE2 1 1
26 48773 1 1 111 ILE C C -23.683 -6.821 0.989 1.00 . A A . 124 ILE C 1 1
26 48774 1 1 111 ILE CA C -23.316 -8.273 0.810 1.00 . A A . 124 ILE CA 1 1
26 48775 1 1 111 ILE CB C -22.158 -8.402 -0.205 1.00 . A A . 124 ILE CB 1 1
26 48776 1 1 111 ILE CD1 C -21.542 -10.792 0.530 1.00 . A A . 124 ILE CD1 1 1
26 48777 1 1 111 ILE CG1 C -21.949 -9.876 -0.604 1.00 . A A . 124 ILE CG1 1 1
26 48778 1 1 111 ILE CG2 C -20.875 -7.824 0.377 1.00 . A A . 124 ILE CG2 1 1
26 48779 1 1 111 ILE H H -24.840 -8.698 -0.530 1.00 . A A . 124 ILE H 1 1
26 48780 1 1 111 ILE HA H -23.015 -8.693 1.758 1.00 . A A . 124 ILE HA 1 1
26 48781 1 1 111 ILE HB H -22.415 -7.836 -1.089 1.00 . A A . 124 ILE HB 1 1
26 48782 1 1 111 ILE HD11 H -22.329 -10.787 1.270 1.00 . A A . 124 ILE HD11 1 1
26 48783 1 1 111 ILE HD12 H -20.622 -10.438 0.972 1.00 . A A . 124 ILE HD12 1 1
26 48784 1 1 111 ILE HD13 H -21.411 -11.794 0.152 1.00 . A A . 124 ILE HD13 1 1
26 48785 1 1 111 ILE HG12 H -22.880 -10.256 -0.997 1.00 . A A . 124 ILE HG12 1 1
26 48786 1 1 111 ILE HG13 H -21.198 -9.933 -1.376 1.00 . A A . 124 ILE HG13 1 1
26 48787 1 1 111 ILE HG21 H -21.020 -6.780 0.613 1.00 . A A . 124 ILE HG21 1 1
26 48788 1 1 111 ILE HG22 H -20.078 -7.920 -0.346 1.00 . A A . 124 ILE HG22 1 1
26 48789 1 1 111 ILE HG23 H -20.611 -8.363 1.274 1.00 . A A . 124 ILE HG23 1 1
26 48790 1 1 111 ILE N N -24.480 -8.950 0.349 1.00 . A A . 124 ILE N 1 1
26 48791 1 1 111 ILE O O -23.987 -6.133 0.031 1.00 . A A . 124 ILE O 1 1
26 48792 1 1 112 ASN C C -22.923 -4.060 2.593 1.00 . A A . 125 ASN C 1 1
26 48793 1 1 112 ASN CA C -24.094 -5.022 2.541 1.00 . A A . 125 ASN CA 1 1
26 48794 1 1 112 ASN CB C -24.809 -5.013 3.897 1.00 . A A . 125 ASN CB 1 1
26 48795 1 1 112 ASN CG C -23.921 -5.422 5.068 1.00 . A A . 125 ASN CG 1 1
26 48796 1 1 112 ASN H H -23.343 -6.939 2.939 1.00 . A A . 125 ASN H 1 1
26 48797 1 1 112 ASN HA H -24.793 -4.693 1.787 1.00 . A A . 125 ASN HA 1 1
26 48798 1 1 112 ASN HB2 H -25.192 -4.020 4.072 1.00 . A A . 125 ASN HB2 1 1
26 48799 1 1 112 ASN HB3 H -25.641 -5.702 3.848 1.00 . A A . 125 ASN HB3 1 1
26 48800 1 1 112 ASN HD21 H -24.903 -4.200 6.261 1.00 . A A . 125 ASN HD21 1 1
26 48801 1 1 112 ASN HD22 H -23.610 -5.081 6.976 1.00 . A A . 125 ASN HD22 1 1
26 48802 1 1 112 ASN N N -23.664 -6.372 2.203 1.00 . A A . 125 ASN N 1 1
26 48803 1 1 112 ASN ND2 N -24.171 -4.851 6.208 1.00 . A A . 125 ASN ND2 1 1
26 48804 1 1 112 ASN O O -23.025 -2.973 3.150 1.00 . A A . 125 ASN O 1 1
26 48805 1 1 112 ASN OD1 O -23.010 -6.246 4.930 1.00 . A A . 125 ASN OD1 1 1
26 48806 1 1 113 TYR C C -19.747 -3.918 0.915 1.00 . A A . 126 TYR C 1 1
26 48807 1 1 113 TYR CA C -20.657 -3.612 2.056 1.00 . A A . 126 TYR CA 1 1
26 48808 1 1 113 TYR CB C -19.912 -3.879 3.391 1.00 . A A . 126 TYR CB 1 1
26 48809 1 1 113 TYR CD1 C -19.829 -6.416 3.656 1.00 . A A . 126 TYR CD1 1 1
26 48810 1 1 113 TYR CD2 C -17.792 -5.248 3.279 1.00 . A A . 126 TYR CD2 1 1
26 48811 1 1 113 TYR CE1 C -19.131 -7.611 3.697 1.00 . A A . 126 TYR CE1 1 1
26 48812 1 1 113 TYR CE2 C -17.091 -6.422 3.319 1.00 . A A . 126 TYR CE2 1 1
26 48813 1 1 113 TYR CG C -19.168 -5.213 3.447 1.00 . A A . 126 TYR CG 1 1
26 48814 1 1 113 TYR CZ C -17.762 -7.608 3.529 1.00 . A A . 126 TYR CZ 1 1
26 48815 1 1 113 TYR H H -21.859 -5.228 1.423 1.00 . A A . 126 TYR H 1 1
26 48816 1 1 113 TYR HA H -20.887 -2.561 1.998 1.00 . A A . 126 TYR HA 1 1
26 48817 1 1 113 TYR HB2 H -19.184 -3.097 3.549 1.00 . A A . 126 TYR HB2 1 1
26 48818 1 1 113 TYR HB3 H -20.629 -3.864 4.199 1.00 . A A . 126 TYR HB3 1 1
26 48819 1 1 113 TYR HD1 H -20.902 -6.413 3.787 1.00 . A A . 126 TYR HD1 1 1
26 48820 1 1 113 TYR HD2 H -17.269 -4.318 3.110 1.00 . A A . 126 TYR HD2 1 1
26 48821 1 1 113 TYR HE1 H -19.653 -8.543 3.849 1.00 . A A . 126 TYR HE1 1 1
26 48822 1 1 113 TYR HE2 H -16.014 -6.393 3.184 1.00 . A A . 126 TYR HE2 1 1
26 48823 1 1 113 TYR HH H -16.322 -8.645 4.183 1.00 . A A . 126 TYR HH 1 1
26 48824 1 1 113 TYR N N -21.846 -4.419 1.977 1.00 . A A . 126 TYR N 1 1
26 48825 1 1 113 TYR O O -20.008 -4.813 0.122 1.00 . A A . 126 TYR O 1 1
26 48826 1 1 113 TYR OH O -17.063 -8.790 3.582 1.00 . A A . 126 TYR OH 1 1
26 48827 1 1 114 ARG C C -16.363 -2.842 0.506 1.00 . A A . 127 ARG C 1 1
26 48828 1 1 114 ARG CA C -17.651 -3.407 -0.082 1.00 . A A . 127 ARG CA 1 1
26 48829 1 1 114 ARG CB C -17.978 -2.865 -1.492 1.00 . A A . 127 ARG CB 1 1
26 48830 1 1 114 ARG CD C -18.655 -0.982 -3.019 1.00 . A A . 127 ARG CD 1 1
26 48831 1 1 114 ARG CG C -18.126 -1.358 -1.631 1.00 . A A . 127 ARG CG 1 1
26 48832 1 1 114 ARG CZ C -17.815 -1.170 -5.383 1.00 . A A . 127 ARG CZ 1 1
26 48833 1 1 114 ARG H H -18.644 -2.373 1.423 1.00 . A A . 127 ARG H 1 1
26 48834 1 1 114 ARG HA H -17.538 -4.480 -0.128 1.00 . A A . 127 ARG HA 1 1
26 48835 1 1 114 ARG HB2 H -17.175 -3.175 -2.138 1.00 . A A . 127 ARG HB2 1 1
26 48836 1 1 114 ARG HB3 H -18.885 -3.334 -1.845 1.00 . A A . 127 ARG HB3 1 1
26 48837 1 1 114 ARG HD2 H -19.687 -1.297 -3.095 1.00 . A A . 127 ARG HD2 1 1
26 48838 1 1 114 ARG HD3 H -18.605 0.091 -3.131 1.00 . A A . 127 ARG HD3 1 1
26 48839 1 1 114 ARG HE H -17.435 -2.456 -3.888 1.00 . A A . 127 ARG HE 1 1
26 48840 1 1 114 ARG HG2 H -18.820 -1.006 -0.881 1.00 . A A . 127 ARG HG2 1 1
26 48841 1 1 114 ARG HG3 H -17.164 -0.892 -1.480 1.00 . A A . 127 ARG HG3 1 1
26 48842 1 1 114 ARG HH11 H -18.977 0.488 -5.114 1.00 . A A . 127 ARG HH11 1 1
26 48843 1 1 114 ARG HH12 H -18.370 0.246 -6.693 1.00 . A A . 127 ARG HH12 1 1
26 48844 1 1 114 ARG HH21 H -16.679 -2.734 -6.094 1.00 . A A . 127 ARG HH21 1 1
26 48845 1 1 114 ARG HH22 H -17.079 -1.556 -7.254 1.00 . A A . 127 ARG HH22 1 1
26 48846 1 1 114 ARG N N -18.703 -3.160 0.831 1.00 . A A . 127 ARG N 1 1
26 48847 1 1 114 ARG NE N -17.890 -1.611 -4.117 1.00 . A A . 127 ARG NE 1 1
26 48848 1 1 114 ARG NH1 N -18.429 -0.073 -5.742 1.00 . A A . 127 ARG NH1 1 1
26 48849 1 1 114 ARG NH2 N -17.144 -1.866 -6.299 1.00 . A A . 127 ARG NH2 1 1
26 48850 1 1 114 ARG O O -16.329 -1.706 0.971 1.00 . A A . 127 ARG O 1 1
26 48851 1 1 115 GLU C C -13.125 -2.925 0.030 1.00 . A A . 128 GLU C 1 1
26 48852 1 1 115 GLU CA C -14.076 -3.283 1.126 1.00 . A A . 128 GLU CA 1 1
26 48853 1 1 115 GLU CB C -13.504 -4.453 1.909 1.00 . A A . 128 GLU CB 1 1
26 48854 1 1 115 GLU CD C -13.442 -5.869 3.904 1.00 . A A . 128 GLU CD 1 1
26 48855 1 1 115 GLU CG C -14.028 -4.640 3.283 1.00 . A A . 128 GLU CG 1 1
26 48856 1 1 115 GLU H H -15.422 -4.550 0.166 1.00 . A A . 128 GLU H 1 1
26 48857 1 1 115 GLU HA H -14.208 -2.446 1.793 1.00 . A A . 128 GLU HA 1 1
26 48858 1 1 115 GLU HB2 H -13.787 -5.350 1.383 1.00 . A A . 128 GLU HB2 1 1
26 48859 1 1 115 GLU HB3 H -12.431 -4.427 1.965 1.00 . A A . 128 GLU HB3 1 1
26 48860 1 1 115 GLU HG2 H -13.755 -3.780 3.878 1.00 . A A . 128 GLU HG2 1 1
26 48861 1 1 115 GLU HG3 H -15.101 -4.729 3.246 1.00 . A A . 128 GLU HG3 1 1
26 48862 1 1 115 GLU N N -15.357 -3.652 0.560 1.00 . A A . 128 GLU N 1 1
26 48863 1 1 115 GLU O O -13.356 -3.267 -1.117 1.00 . A A . 128 GLU O 1 1
26 48864 1 1 115 GLU OE1 O -12.312 -5.809 4.426 1.00 . A A . 128 GLU OE1 1 1
26 48865 1 1 115 GLU OE2 O -14.087 -6.928 3.847 1.00 . A A . 128 GLU OE2 1 1
26 48866 1 1 116 CYS C C -9.934 -2.905 -0.497 1.00 . A A . 129 CYS C 1 1
26 48867 1 1 116 CYS CA C -11.096 -1.939 -0.640 1.00 . A A . 129 CYS CA 1 1
26 48868 1 1 116 CYS CB C -10.618 -0.496 -0.605 1.00 . A A . 129 CYS CB 1 1
26 48869 1 1 116 CYS H H -11.994 -1.871 1.263 1.00 . A A . 129 CYS H 1 1
26 48870 1 1 116 CYS HA H -11.557 -2.134 -1.597 1.00 . A A . 129 CYS HA 1 1
26 48871 1 1 116 CYS HB2 H -11.468 0.166 -0.682 1.00 . A A . 129 CYS HB2 1 1
26 48872 1 1 116 CYS HB3 H -10.101 -0.314 0.327 1.00 . A A . 129 CYS HB3 1 1
26 48873 1 1 116 CYS N N -12.089 -2.221 0.348 1.00 . A A . 129 CYS N 1 1
26 48874 1 1 116 CYS O O -9.230 -2.923 0.525 1.00 . A A . 129 CYS O 1 1
26 48875 1 1 116 CYS SG S -9.471 -0.107 -1.969 1.00 . A A . 129 CYS SG 1 1
26 48876 1 1 117 ASP C C -7.542 -4.108 -2.341 1.00 . A A . 130 ASP C 1 1
26 48877 1 1 117 ASP CA C -8.744 -4.722 -1.623 1.00 . A A . 130 ASP CA 1 1
26 48878 1 1 117 ASP CB C -9.337 -5.924 -2.425 1.00 . A A . 130 ASP CB 1 1
26 48879 1 1 117 ASP CG C -8.374 -7.038 -2.770 1.00 . A A . 130 ASP CG 1 1
26 48880 1 1 117 ASP H H -10.365 -3.602 -2.290 1.00 . A A . 130 ASP H 1 1
26 48881 1 1 117 ASP HA H -8.458 -5.053 -0.637 1.00 . A A . 130 ASP HA 1 1
26 48882 1 1 117 ASP HB2 H -10.120 -6.363 -1.830 1.00 . A A . 130 ASP HB2 1 1
26 48883 1 1 117 ASP HB3 H -9.771 -5.544 -3.338 1.00 . A A . 130 ASP HB3 1 1
26 48884 1 1 117 ASP N N -9.775 -3.709 -1.509 1.00 . A A . 130 ASP N 1 1
26 48885 1 1 117 ASP O O -7.570 -2.937 -2.706 1.00 . A A . 130 ASP O 1 1
26 48886 1 1 117 ASP OD1 O -8.136 -7.932 -1.934 1.00 . A A . 130 ASP OD1 1 1
26 48887 1 1 117 ASP OD2 O -7.847 -7.047 -3.905 1.00 . A A . 130 ASP OD2 1 1
26 48888 1 1 118 THR C C -5.575 -4.043 -4.622 1.00 . A A . 131 THR C 1 1
26 48889 1 1 118 THR CA C -5.311 -4.461 -3.183 1.00 . A A . 131 THR CA 1 1
26 48890 1 1 118 THR CB C -4.300 -5.618 -3.165 1.00 . A A . 131 THR CB 1 1
26 48891 1 1 118 THR CG2 C -3.953 -5.970 -1.754 1.00 . A A . 131 THR CG2 1 1
26 48892 1 1 118 THR H H -6.554 -5.826 -2.269 1.00 . A A . 131 THR H 1 1
26 48893 1 1 118 THR HA H -4.886 -3.639 -2.626 1.00 . A A . 131 THR HA 1 1
26 48894 1 1 118 THR HB H -3.409 -5.312 -3.688 1.00 . A A . 131 THR HB 1 1
26 48895 1 1 118 THR HG1 H -4.487 -6.895 -4.649 1.00 . A A . 131 THR HG1 1 1
26 48896 1 1 118 THR HG21 H -4.872 -6.237 -1.257 1.00 . A A . 131 THR HG21 1 1
26 48897 1 1 118 THR HG22 H -3.514 -5.110 -1.268 1.00 . A A . 131 THR HG22 1 1
26 48898 1 1 118 THR HG23 H -3.273 -6.808 -1.737 1.00 . A A . 131 THR HG23 1 1
26 48899 1 1 118 THR N N -6.511 -4.886 -2.540 1.00 . A A . 131 THR N 1 1
26 48900 1 1 118 THR O O -4.968 -3.103 -5.126 1.00 . A A . 131 THR O 1 1
26 48901 1 1 118 THR OG1 O -4.876 -6.781 -3.772 1.00 . A A . 131 THR OG1 1 1
26 48902 1 1 119 ASP C C -7.835 -3.342 -6.761 1.00 . A A . 132 ASP C 1 1
26 48903 1 1 119 ASP CA C -6.816 -4.460 -6.653 1.00 . A A . 132 ASP CA 1 1
26 48904 1 1 119 ASP CB C -7.347 -5.700 -7.360 1.00 . A A . 132 ASP CB 1 1
26 48905 1 1 119 ASP CG C -7.646 -5.430 -8.817 1.00 . A A . 132 ASP CG 1 1
26 48906 1 1 119 ASP H H -6.922 -5.490 -4.791 1.00 . A A . 132 ASP H 1 1
26 48907 1 1 119 ASP HA H -5.912 -4.149 -7.150 1.00 . A A . 132 ASP HA 1 1
26 48908 1 1 119 ASP HB2 H -6.615 -6.493 -7.298 1.00 . A A . 132 ASP HB2 1 1
26 48909 1 1 119 ASP HB3 H -8.258 -6.009 -6.873 1.00 . A A . 132 ASP HB3 1 1
26 48910 1 1 119 ASP N N -6.486 -4.747 -5.271 1.00 . A A . 132 ASP N 1 1
26 48911 1 1 119 ASP O O -7.769 -2.506 -7.673 1.00 . A A . 132 ASP O 1 1
26 48912 1 1 119 ASP OD1 O -6.698 -5.358 -9.621 1.00 . A A . 132 ASP OD1 1 1
26 48913 1 1 119 ASP OD2 O -8.826 -5.255 -9.190 1.00 . A A . 132 ASP OD2 1 1
26 48914 1 1 120 GLY C C -10.879 -2.820 -4.908 1.00 . A A . 133 GLY C 1 1
26 48915 1 1 120 GLY CA C -9.816 -2.358 -5.847 1.00 . A A . 133 GLY CA 1 1
26 48916 1 1 120 GLY H H -8.652 -3.903 -5.048 1.00 . A A . 133 GLY H 1 1
26 48917 1 1 120 GLY HA2 H -9.459 -1.384 -5.546 1.00 . A A . 133 GLY HA2 1 1
26 48918 1 1 120 GLY HA3 H -10.224 -2.303 -6.846 1.00 . A A . 133 GLY HA3 1 1
26 48919 1 1 120 GLY N N -8.728 -3.299 -5.821 1.00 . A A . 133 GLY N 1 1
26 48920 1 1 120 GLY O O -10.588 -3.608 -4.038 1.00 . A A . 133 GLY O 1 1
26 48921 1 1 121 TRP C C -13.474 -4.286 -4.308 1.00 . A A . 134 TRP C 1 1
26 48922 1 1 121 TRP CA C -13.155 -2.789 -4.167 1.00 . A A . 134 TRP CA 1 1
26 48923 1 1 121 TRP CB C -14.406 -1.909 -4.325 1.00 . A A . 134 TRP CB 1 1
26 48924 1 1 121 TRP CD1 C -13.783 0.506 -4.979 1.00 . A A . 134 TRP CD1 1 1
26 48925 1 1 121 TRP CD2 C -14.222 0.241 -2.803 1.00 . A A . 134 TRP CD2 1 1
26 48926 1 1 121 TRP CE2 C -13.884 1.588 -3.035 1.00 . A A . 134 TRP CE2 1 1
26 48927 1 1 121 TRP CE3 C -14.540 -0.154 -1.506 1.00 . A A . 134 TRP CE3 1 1
26 48928 1 1 121 TRP CG C -14.144 -0.440 -4.064 1.00 . A A . 134 TRP CG 1 1
26 48929 1 1 121 TRP CH2 C -14.172 2.117 -0.757 1.00 . A A . 134 TRP CH2 1 1
26 48930 1 1 121 TRP CZ2 C -13.854 2.536 -2.016 1.00 . A A . 134 TRP CZ2 1 1
26 48931 1 1 121 TRP CZ3 C -14.511 0.788 -0.498 1.00 . A A . 134 TRP CZ3 1 1
26 48932 1 1 121 TRP H H -12.319 -1.828 -5.859 1.00 . A A . 134 TRP H 1 1
26 48933 1 1 121 TRP HA H -12.753 -2.650 -3.175 1.00 . A A . 134 TRP HA 1 1
26 48934 1 1 121 TRP HB2 H -14.807 -2.015 -5.322 1.00 . A A . 134 TRP HB2 1 1
26 48935 1 1 121 TRP HB3 H -15.152 -2.240 -3.617 1.00 . A A . 134 TRP HB3 1 1
26 48936 1 1 121 TRP HD1 H -13.638 0.316 -6.030 1.00 . A A . 134 TRP HD1 1 1
26 48937 1 1 121 TRP HE1 H -13.340 2.546 -4.831 1.00 . A A . 134 TRP HE1 1 1
26 48938 1 1 121 TRP HE3 H -14.807 -1.178 -1.286 1.00 . A A . 134 TRP HE3 1 1
26 48939 1 1 121 TRP HH2 H -14.163 2.814 0.067 1.00 . A A . 134 TRP HH2 1 1
26 48940 1 1 121 TRP HZ2 H -13.594 3.568 -2.203 1.00 . A A . 134 TRP HZ2 1 1
26 48941 1 1 121 TRP HZ3 H -14.755 0.495 0.513 1.00 . A A . 134 TRP HZ3 1 1
26 48942 1 1 121 TRP N N -12.103 -2.395 -5.087 1.00 . A A . 134 TRP N 1 1
26 48943 1 1 121 TRP NE1 N -13.615 1.719 -4.368 1.00 . A A . 134 TRP NE1 1 1
26 48944 1 1 121 TRP O O -13.693 -4.778 -5.415 1.00 . A A . 134 TRP O 1 1
26 48945 1 1 122 THR C C -14.920 -6.915 -3.744 1.00 . A A . 135 THR C 1 1
26 48946 1 1 122 THR CA C -13.661 -6.430 -3.070 1.00 . A A . 135 THR CA 1 1
26 48947 1 1 122 THR CB C -13.733 -6.854 -1.588 1.00 . A A . 135 THR CB 1 1
26 48948 1 1 122 THR CG2 C -12.390 -6.747 -0.911 1.00 . A A . 135 THR CG2 1 1
26 48949 1 1 122 THR H H -13.392 -4.484 -2.323 1.00 . A A . 135 THR H 1 1
26 48950 1 1 122 THR HA H -12.798 -6.911 -3.503 1.00 . A A . 135 THR HA 1 1
26 48951 1 1 122 THR HB H -14.070 -7.881 -1.553 1.00 . A A . 135 THR HB 1 1
26 48952 1 1 122 THR HG1 H -15.079 -6.626 -0.225 1.00 . A A . 135 THR HG1 1 1
26 48953 1 1 122 THR HG21 H -12.486 -7.012 0.132 1.00 . A A . 135 THR HG21 1 1
26 48954 1 1 122 THR HG22 H -12.017 -5.738 -1.001 1.00 . A A . 135 THR HG22 1 1
26 48955 1 1 122 THR HG23 H -11.715 -7.439 -1.392 1.00 . A A . 135 THR HG23 1 1
26 48956 1 1 122 THR N N -13.489 -4.978 -3.170 1.00 . A A . 135 THR N 1 1
26 48957 1 1 122 THR O O -14.945 -7.969 -4.397 1.00 . A A . 135 THR O 1 1
26 48958 1 1 122 THR OG1 O -14.693 -6.037 -0.887 1.00 . A A . 135 THR OG1 1 1
26 48959 1 1 123 ASN C C -17.793 -5.276 -4.680 1.00 . A A . 136 ASN C 1 1
26 48960 1 1 123 ASN CA C -17.217 -6.513 -4.080 1.00 . A A . 136 ASN CA 1 1
26 48961 1 1 123 ASN CB C -18.051 -6.991 -2.904 1.00 . A A . 136 ASN CB 1 1
26 48962 1 1 123 ASN CG C -19.149 -7.945 -3.289 1.00 . A A . 136 ASN CG 1 1
26 48963 1 1 123 ASN H H -15.836 -5.284 -3.167 1.00 . A A . 136 ASN H 1 1
26 48964 1 1 123 ASN HA H -17.131 -7.299 -4.815 1.00 . A A . 136 ASN HA 1 1
26 48965 1 1 123 ASN HB2 H -17.400 -7.492 -2.207 1.00 . A A . 136 ASN HB2 1 1
26 48966 1 1 123 ASN HB3 H -18.493 -6.133 -2.420 1.00 . A A . 136 ASN HB3 1 1
26 48967 1 1 123 ASN HD21 H -18.871 -8.877 -1.595 1.00 . A A . 136 ASN HD21 1 1
26 48968 1 1 123 ASN HD22 H -20.086 -9.543 -2.638 1.00 . A A . 136 ASN HD22 1 1
26 48969 1 1 123 ASN N N -15.941 -6.155 -3.599 1.00 . A A . 136 ASN N 1 1
26 48970 1 1 123 ASN ND2 N -19.402 -8.874 -2.424 1.00 . A A . 136 ASN ND2 1 1
26 48971 1 1 123 ASN O O -17.191 -4.197 -4.530 1.00 . A A . 136 ASN O 1 1
26 48972 1 1 123 ASN OD1 O -19.735 -7.869 -4.371 1.00 . A A . 136 ASN OD1 1 1
26 48973 1 1 124 ASP C C -20.664 -3.672 -5.170 1.00 . A A . 137 ASP C 1 1
26 48974 1 1 124 ASP CA C -19.499 -4.255 -6.003 1.00 . A A . 137 ASP CA 1 1
26 48975 1 1 124 ASP CB C -19.901 -4.659 -7.437 1.00 . A A . 137 ASP CB 1 1
26 48976 1 1 124 ASP CG C -20.234 -3.473 -8.321 1.00 . A A . 137 ASP CG 1 1
26 48977 1 1 124 ASP H H -19.385 -6.250 -5.312 1.00 . A A . 137 ASP H 1 1
26 48978 1 1 124 ASP HA H -18.746 -3.480 -6.052 1.00 . A A . 137 ASP HA 1 1
26 48979 1 1 124 ASP HB2 H -19.073 -5.189 -7.883 1.00 . A A . 137 ASP HB2 1 1
26 48980 1 1 124 ASP HB3 H -20.761 -5.311 -7.390 1.00 . A A . 137 ASP HB3 1 1
26 48981 1 1 124 ASP N N -18.915 -5.385 -5.322 1.00 . A A . 137 ASP N 1 1
26 48982 1 1 124 ASP O O -20.838 -4.044 -4.001 1.00 . A A . 137 ASP O 1 1
26 48983 1 1 124 ASP OD1 O -19.312 -2.792 -8.816 1.00 . A A . 137 ASP OD1 1 1
26 48984 1 1 124 ASP OD2 O -21.416 -3.181 -8.504 1.00 . A A . 137 ASP OD2 1 1
26 48985 1 1 125 ILE C C -23.707 -2.870 -4.813 1.00 . A A . 138 ILE C 1 1
26 48986 1 1 125 ILE CA C -22.459 -2.018 -5.081 1.00 . A A . 138 ILE CA 1 1
26 48987 1 1 125 ILE CB C -22.875 -0.815 -5.983 1.00 . A A . 138 ILE CB 1 1
26 48988 1 1 125 ILE CD1 C -21.912 0.900 -7.597 1.00 . A A . 138 ILE CD1 1 1
26 48989 1 1 125 ILE CG1 C -21.641 -0.026 -6.433 1.00 . A A . 138 ILE CG1 1 1
26 48990 1 1 125 ILE CG2 C -23.847 0.118 -5.243 1.00 . A A . 138 ILE CG2 1 1
26 48991 1 1 125 ILE H H -21.367 -2.688 -6.734 1.00 . A A . 138 ILE H 1 1
26 48992 1 1 125 ILE HA H -22.059 -1.624 -4.159 1.00 . A A . 138 ILE HA 1 1
26 48993 1 1 125 ILE HB H -23.376 -1.206 -6.856 1.00 . A A . 138 ILE HB 1 1
26 48994 1 1 125 ILE HD11 H -20.983 1.328 -7.940 1.00 . A A . 138 ILE HD11 1 1
26 48995 1 1 125 ILE HD12 H -22.578 1.690 -7.283 1.00 . A A . 138 ILE HD12 1 1
26 48996 1 1 125 ILE HD13 H -22.364 0.336 -8.398 1.00 . A A . 138 ILE HD13 1 1
26 48997 1 1 125 ILE HG12 H -21.332 0.594 -5.603 1.00 . A A . 138 ILE HG12 1 1
26 48998 1 1 125 ILE HG13 H -20.816 -0.675 -6.689 1.00 . A A . 138 ILE HG13 1 1
26 48999 1 1 125 ILE HG21 H -24.733 -0.431 -4.959 1.00 . A A . 138 ILE HG21 1 1
26 49000 1 1 125 ILE HG22 H -24.127 0.939 -5.886 1.00 . A A . 138 ILE HG22 1 1
26 49001 1 1 125 ILE HG23 H -23.371 0.513 -4.357 1.00 . A A . 138 ILE HG23 1 1
26 49002 1 1 125 ILE N N -21.435 -2.792 -5.757 1.00 . A A . 138 ILE N 1 1
26 49003 1 1 125 ILE O O -24.258 -3.470 -5.738 1.00 . A A . 138 ILE O 1 1
26 49004 1 1 126 PRO C C -26.563 -2.707 -3.610 1.00 . A A . 139 PRO C 1 1
26 49005 1 1 126 PRO CA C -25.393 -3.626 -3.220 1.00 . A A . 139 PRO CA 1 1
26 49006 1 1 126 PRO CB C -25.354 -3.803 -1.698 1.00 . A A . 139 PRO CB 1 1
26 49007 1 1 126 PRO CD C -23.401 -2.523 -2.361 1.00 . A A . 139 PRO CD 1 1
26 49008 1 1 126 PRO CG C -24.283 -2.887 -1.199 1.00 . A A . 139 PRO CG 1 1
26 49009 1 1 126 PRO HA H -25.499 -4.579 -3.719 1.00 . A A . 139 PRO HA 1 1
26 49010 1 1 126 PRO HB2 H -26.316 -3.511 -1.303 1.00 . A A . 139 PRO HB2 1 1
26 49011 1 1 126 PRO HB3 H -25.167 -4.826 -1.405 1.00 . A A . 139 PRO HB3 1 1
26 49012 1 1 126 PRO HD2 H -23.257 -1.452 -2.394 1.00 . A A . 139 PRO HD2 1 1
26 49013 1 1 126 PRO HD3 H -22.447 -3.023 -2.281 1.00 . A A . 139 PRO HD3 1 1
26 49014 1 1 126 PRO HG2 H -24.731 -1.992 -0.794 1.00 . A A . 139 PRO HG2 1 1
26 49015 1 1 126 PRO HG3 H -23.708 -3.389 -0.433 1.00 . A A . 139 PRO HG3 1 1
26 49016 1 1 126 PRO N N -24.131 -2.982 -3.549 1.00 . A A . 139 PRO N 1 1
26 49017 1 1 126 PRO O O -26.377 -1.497 -3.809 1.00 . A A . 139 PRO O 1 1
26 49018 1 1 127 ILE C C -29.470 -1.773 -2.900 1.00 . A A . 140 ILE C 1 1
26 49019 1 1 127 ILE CA C -28.894 -2.487 -4.101 1.00 . A A . 140 ILE CA 1 1
26 49020 1 1 127 ILE CB C -29.980 -3.401 -4.766 1.00 . A A . 140 ILE CB 1 1
26 49021 1 1 127 ILE CD1 C -29.008 -3.049 -7.128 1.00 . A A . 140 ILE CD1 1 1
26 49022 1 1 127 ILE CG1 C -29.439 -4.044 -6.057 1.00 . A A . 140 ILE CG1 1 1
26 49023 1 1 127 ILE CG2 C -31.296 -2.655 -5.035 1.00 . A A . 140 ILE CG2 1 1
26 49024 1 1 127 ILE H H -27.881 -4.189 -3.429 1.00 . A A . 140 ILE H 1 1
26 49025 1 1 127 ILE HA H -28.571 -1.749 -4.820 1.00 . A A . 140 ILE HA 1 1
26 49026 1 1 127 ILE HB H -30.202 -4.191 -4.063 1.00 . A A . 140 ILE HB 1 1
26 49027 1 1 127 ILE HD11 H -28.682 -3.586 -8.006 1.00 . A A . 140 ILE HD11 1 1
26 49028 1 1 127 ILE HD12 H -28.188 -2.449 -6.759 1.00 . A A . 140 ILE HD12 1 1
26 49029 1 1 127 ILE HD13 H -29.840 -2.409 -7.382 1.00 . A A . 140 ILE HD13 1 1
26 49030 1 1 127 ILE HG12 H -28.580 -4.650 -5.814 1.00 . A A . 140 ILE HG12 1 1
26 49031 1 1 127 ILE HG13 H -30.206 -4.676 -6.478 1.00 . A A . 140 ILE HG13 1 1
26 49032 1 1 127 ILE HG21 H -31.111 -1.810 -5.680 1.00 . A A . 140 ILE HG21 1 1
26 49033 1 1 127 ILE HG22 H -31.719 -2.317 -4.099 1.00 . A A . 140 ILE HG22 1 1
26 49034 1 1 127 ILE HG23 H -31.999 -3.325 -5.509 1.00 . A A . 140 ILE HG23 1 1
26 49035 1 1 127 ILE N N -27.743 -3.254 -3.696 1.00 . A A . 140 ILE N 1 1
26 49036 1 1 127 ILE O O -29.587 -2.349 -1.829 1.00 . A A . 140 ILE O 1 1
26 49037 1 1 128 CYS C C -31.892 -0.063 -2.128 1.00 . A A . 141 CYS C 1 1
26 49038 1 1 128 CYS CA C -30.397 0.213 -2.014 1.00 . A A . 141 CYS CA 1 1
26 49039 1 1 128 CYS CB C -30.121 1.697 -2.185 1.00 . A A . 141 CYS CB 1 1
26 49040 1 1 128 CYS H H -29.508 -0.067 -3.886 1.00 . A A . 141 CYS H 1 1
26 49041 1 1 128 CYS HA H -30.011 -0.143 -1.067 1.00 . A A . 141 CYS HA 1 1
26 49042 1 1 128 CYS HB2 H -29.071 1.863 -2.367 1.00 . A A . 141 CYS HB2 1 1
26 49043 1 1 128 CYS HB3 H -30.696 2.043 -3.032 1.00 . A A . 141 CYS HB3 1 1
26 49044 1 1 128 CYS N N -29.754 -0.526 -3.055 1.00 . A A . 141 CYS N 1 1
26 49045 1 1 128 CYS O O -32.503 0.188 -3.188 1.00 . A A . 141 CYS O 1 1
26 49046 1 1 128 CYS SG S -30.596 2.716 -0.779 1.00 . A A . 141 CYS SG 1 1
26 49047 1 1 129 GLU C C -34.249 -0.988 0.376 1.00 . A A . 142 GLU C 1 1
26 49048 1 1 129 GLU CA C -33.820 -1.023 -1.065 1.00 . A A . 142 GLU CA 1 1
26 49049 1 1 129 GLU CB C -33.909 -2.452 -1.596 1.00 . A A . 142 GLU CB 1 1
26 49050 1 1 129 GLU CD C -36.160 -2.296 -2.713 1.00 . A A . 142 GLU CD 1 1
26 49051 1 1 129 GLU CG C -35.307 -3.027 -1.716 1.00 . A A . 142 GLU CG 1 1
26 49052 1 1 129 GLU H H -31.969 -0.727 -0.246 1.00 . A A . 142 GLU H 1 1
26 49053 1 1 129 GLU HA H -34.426 -0.364 -1.668 1.00 . A A . 142 GLU HA 1 1
26 49054 1 1 129 GLU HB2 H -33.422 -2.542 -2.558 1.00 . A A . 142 GLU HB2 1 1
26 49055 1 1 129 GLU HB3 H -33.360 -3.078 -0.908 1.00 . A A . 142 GLU HB3 1 1
26 49056 1 1 129 GLU HG2 H -35.219 -4.051 -2.041 1.00 . A A . 142 GLU HG2 1 1
26 49057 1 1 129 GLU HG3 H -35.787 -2.993 -0.749 1.00 . A A . 142 GLU HG3 1 1
26 49058 1 1 129 GLU N N -32.457 -0.602 -1.087 1.00 . A A . 142 GLU N 1 1
26 49059 1 1 129 GLU O O -35.327 -0.482 0.688 1.00 . A A . 142 GLU O 1 1
26 49060 1 1 129 GLU OXT O -33.436 -1.410 1.229 1.00 . A A . 142 GLU OXT 1 1
26 49061 1 1 129 GLU OE1 O -35.906 -2.414 -3.923 1.00 . A A . 142 GLU OE1 1 1
26 49062 1 1 129 GLU OE2 O -37.127 -1.632 -2.317 1.00 . A A . 142 GLU OE2 1 1
27 49063 1 1 7 ASP C C 28.952 -3.323 2.758 1.00 . A A . 20 ASP C 1 1
27 49064 1 1 7 ASP CA C 29.829 -2.592 1.755 1.00 . A A . 20 ASP CA 1 1
27 49065 1 1 7 ASP CB C 30.931 -3.497 1.199 1.00 . A A . 20 ASP CB 1 1
27 49066 1 1 7 ASP CG C 31.847 -2.777 0.225 1.00 . A A . 20 ASP CG 1 1
27 49067 1 1 7 ASP H H 31.345 -1.361 2.560 1.00 . A A . 20 ASP H 1 1
27 49068 1 1 7 ASP HA H 29.190 -2.273 0.944 1.00 . A A . 20 ASP HA 1 1
27 49069 1 1 7 ASP HB2 H 31.536 -3.863 2.014 1.00 . A A . 20 ASP HB2 1 1
27 49070 1 1 7 ASP HB3 H 30.477 -4.333 0.686 1.00 . A A . 20 ASP HB3 1 1
27 49071 1 1 7 ASP N N 30.385 -1.404 2.360 1.00 . A A . 20 ASP N 1 1
27 49072 1 1 7 ASP O O 29.321 -3.487 3.931 1.00 . A A . 20 ASP O 1 1
27 49073 1 1 7 ASP OD1 O 31.405 -2.410 -0.889 1.00 . A A . 20 ASP OD1 1 1
27 49074 1 1 7 ASP OD2 O 33.030 -2.545 0.569 1.00 . A A . 20 ASP OD2 1 1
27 49075 1 1 8 CYS C C 27.120 -5.736 3.513 1.00 . A A . 21 CYS C 1 1
27 49076 1 1 8 CYS CA C 26.765 -4.324 3.099 1.00 . A A . 21 CYS CA 1 1
27 49077 1 1 8 CYS CB C 25.504 -4.400 2.256 1.00 . A A . 21 CYS CB 1 1
27 49078 1 1 8 CYS H H 27.667 -3.699 1.322 1.00 . A A . 21 CYS H 1 1
27 49079 1 1 8 CYS HA H 26.565 -3.702 3.957 1.00 . A A . 21 CYS HA 1 1
27 49080 1 1 8 CYS HB2 H 25.427 -5.390 1.833 1.00 . A A . 21 CYS HB2 1 1
27 49081 1 1 8 CYS HB3 H 24.641 -4.206 2.875 1.00 . A A . 21 CYS HB3 1 1
27 49082 1 1 8 CYS N N 27.818 -3.746 2.293 1.00 . A A . 21 CYS N 1 1
27 49083 1 1 8 CYS O O 27.717 -6.481 2.746 1.00 . A A . 21 CYS O 1 1
27 49084 1 1 8 CYS SG S 25.467 -3.235 0.870 1.00 . A A . 21 CYS SG 1 1
27 49085 1 1 9 ASN C C 25.628 -8.106 5.496 1.00 . A A . 22 ASN C 1 1
27 49086 1 1 9 ASN CA C 26.969 -7.477 5.205 1.00 . A A . 22 ASN CA 1 1
27 49087 1 1 9 ASN CB C 27.856 -7.495 6.460 1.00 . A A . 22 ASN CB 1 1
27 49088 1 1 9 ASN CG C 29.344 -7.452 6.179 1.00 . A A . 22 ASN CG 1 1
27 49089 1 1 9 ASN H H 26.371 -5.449 5.337 1.00 . A A . 22 ASN H 1 1
27 49090 1 1 9 ASN HA H 27.453 -8.024 4.410 1.00 . A A . 22 ASN HA 1 1
27 49091 1 1 9 ASN HB2 H 27.647 -6.605 7.030 1.00 . A A . 22 ASN HB2 1 1
27 49092 1 1 9 ASN HB3 H 27.639 -8.373 7.050 1.00 . A A . 22 ASN HB3 1 1
27 49093 1 1 9 ASN HD21 H 29.082 -6.558 4.424 1.00 . A A . 22 ASN HD21 1 1
27 49094 1 1 9 ASN HD22 H 30.698 -6.894 4.894 1.00 . A A . 22 ASN HD22 1 1
27 49095 1 1 9 ASN N N 26.768 -6.104 4.720 1.00 . A A . 22 ASN N 1 1
27 49096 1 1 9 ASN ND2 N 29.734 -6.916 5.064 1.00 . A A . 22 ASN ND2 1 1
27 49097 1 1 9 ASN O O 25.518 -9.117 6.206 1.00 . A A . 22 ASN O 1 1
27 49098 1 1 9 ASN OD1 O 30.139 -7.934 6.974 1.00 . A A . 22 ASN OD1 1 1
27 49099 1 1 10 GLU C C 22.456 -7.514 3.876 1.00 . A A . 23 GLU C 1 1
27 49100 1 1 10 GLU CA C 23.260 -7.936 5.091 1.00 . A A . 23 GLU CA 1 1
27 49101 1 1 10 GLU CB C 22.707 -7.275 6.355 1.00 . A A . 23 GLU CB 1 1
27 49102 1 1 10 GLU CD C 22.416 -5.142 7.645 1.00 . A A . 23 GLU CD 1 1
27 49103 1 1 10 GLU CG C 22.776 -5.753 6.330 1.00 . A A . 23 GLU CG 1 1
27 49104 1 1 10 GLU H H 24.774 -6.803 4.267 1.00 . A A . 23 GLU H 1 1
27 49105 1 1 10 GLU HA H 23.226 -9.009 5.204 1.00 . A A . 23 GLU HA 1 1
27 49106 1 1 10 GLU HB2 H 21.675 -7.566 6.481 1.00 . A A . 23 GLU HB2 1 1
27 49107 1 1 10 GLU HB3 H 23.276 -7.623 7.205 1.00 . A A . 23 GLU HB3 1 1
27 49108 1 1 10 GLU HG2 H 23.781 -5.455 6.072 1.00 . A A . 23 GLU HG2 1 1
27 49109 1 1 10 GLU HG3 H 22.090 -5.396 5.576 1.00 . A A . 23 GLU HG3 1 1
27 49110 1 1 10 GLU N N 24.618 -7.529 4.905 1.00 . A A . 23 GLU N 1 1
27 49111 1 1 10 GLU O O 22.863 -6.585 3.150 1.00 . A A . 23 GLU O 1 1
27 49112 1 1 10 GLU OE1 O 21.221 -4.898 7.903 1.00 . A A . 23 GLU OE1 1 1
27 49113 1 1 10 GLU OE2 O 23.309 -4.899 8.458 1.00 . A A . 23 GLU OE2 1 1
27 49114 1 1 11 LEU C C 19.587 -6.665 2.939 1.00 . A A . 24 LEU C 1 1
27 49115 1 1 11 LEU CA C 20.451 -7.864 2.567 1.00 . A A . 24 LEU CA 1 1
27 49116 1 1 11 LEU CB C 19.551 -9.061 2.259 1.00 . A A . 24 LEU CB 1 1
27 49117 1 1 11 LEU CD1 C 19.110 -11.288 1.292 1.00 . A A . 24 LEU CD1 1 1
27 49118 1 1 11 LEU CD2 C 20.742 -9.768 0.179 1.00 . A A . 24 LEU CD2 1 1
27 49119 1 1 11 LEU CG C 20.170 -10.239 1.511 1.00 . A A . 24 LEU CG 1 1
27 49120 1 1 11 LEU H H 21.148 -8.958 4.218 1.00 . A A . 24 LEU H 1 1
27 49121 1 1 11 LEU HA H 20.995 -7.605 1.672 1.00 . A A . 24 LEU HA 1 1
27 49122 1 1 11 LEU HB2 H 19.183 -9.429 3.204 1.00 . A A . 24 LEU HB2 1 1
27 49123 1 1 11 LEU HB3 H 18.703 -8.706 1.692 1.00 . A A . 24 LEU HB3 1 1
27 49124 1 1 11 LEU HD11 H 18.293 -10.869 0.724 1.00 . A A . 24 LEU HD11 1 1
27 49125 1 1 11 LEU HD12 H 18.742 -11.631 2.247 1.00 . A A . 24 LEU HD12 1 1
27 49126 1 1 11 LEU HD13 H 19.536 -12.120 0.751 1.00 . A A . 24 LEU HD13 1 1
27 49127 1 1 11 LEU HD21 H 21.601 -9.139 0.358 1.00 . A A . 24 LEU HD21 1 1
27 49128 1 1 11 LEU HD22 H 19.999 -9.178 -0.334 1.00 . A A . 24 LEU HD22 1 1
27 49129 1 1 11 LEU HD23 H 21.028 -10.614 -0.427 1.00 . A A . 24 LEU HD23 1 1
27 49130 1 1 11 LEU HG H 20.961 -10.730 2.065 1.00 . A A . 24 LEU HG 1 1
27 49131 1 1 11 LEU N N 21.364 -8.194 3.642 1.00 . A A . 24 LEU N 1 1
27 49132 1 1 11 LEU O O 19.430 -6.346 4.140 1.00 . A A . 24 LEU O 1 1
27 49133 1 1 12 PRO C C 16.869 -5.381 2.884 1.00 . A A . 25 PRO C 1 1
27 49134 1 1 12 PRO CA C 18.108 -4.866 2.160 1.00 . A A . 25 PRO CA 1 1
27 49135 1 1 12 PRO CB C 17.753 -4.368 0.752 1.00 . A A . 25 PRO CB 1 1
27 49136 1 1 12 PRO CD C 19.258 -6.186 0.488 1.00 . A A . 25 PRO CD 1 1
27 49137 1 1 12 PRO CG C 18.105 -5.488 -0.153 1.00 . A A . 25 PRO CG 1 1
27 49138 1 1 12 PRO HA H 18.575 -4.083 2.738 1.00 . A A . 25 PRO HA 1 1
27 49139 1 1 12 PRO HB2 H 16.698 -4.140 0.712 1.00 . A A . 25 PRO HB2 1 1
27 49140 1 1 12 PRO HB3 H 18.327 -3.481 0.526 1.00 . A A . 25 PRO HB3 1 1
27 49141 1 1 12 PRO HD2 H 19.241 -7.238 0.246 1.00 . A A . 25 PRO HD2 1 1
27 49142 1 1 12 PRO HD3 H 20.189 -5.738 0.175 1.00 . A A . 25 PRO HD3 1 1
27 49143 1 1 12 PRO HG2 H 17.265 -6.160 -0.249 1.00 . A A . 25 PRO HG2 1 1
27 49144 1 1 12 PRO HG3 H 18.390 -5.105 -1.122 1.00 . A A . 25 PRO HG3 1 1
27 49145 1 1 12 PRO N N 19.028 -5.965 1.928 1.00 . A A . 25 PRO N 1 1
27 49146 1 1 12 PRO O O 16.327 -6.446 2.535 1.00 . A A . 25 PRO O 1 1
27 49147 1 1 13 PRO C C 13.973 -4.994 4.033 1.00 . A A . 26 PRO C 1 1
27 49148 1 1 13 PRO CA C 15.319 -5.132 4.719 1.00 . A A . 26 PRO CA 1 1
27 49149 1 1 13 PRO CB C 15.385 -4.209 5.938 1.00 . A A . 26 PRO CB 1 1
27 49150 1 1 13 PRO CD C 16.918 -3.346 4.324 1.00 . A A . 26 PRO CD 1 1
27 49151 1 1 13 PRO CG C 15.974 -2.944 5.421 1.00 . A A . 26 PRO CG 1 1
27 49152 1 1 13 PRO HA H 15.457 -6.153 5.041 1.00 . A A . 26 PRO HA 1 1
27 49153 1 1 13 PRO HB2 H 14.388 -4.056 6.326 1.00 . A A . 26 PRO HB2 1 1
27 49154 1 1 13 PRO HB3 H 16.012 -4.654 6.696 1.00 . A A . 26 PRO HB3 1 1
27 49155 1 1 13 PRO HD2 H 16.871 -2.637 3.511 1.00 . A A . 26 PRO HD2 1 1
27 49156 1 1 13 PRO HD3 H 17.926 -3.418 4.704 1.00 . A A . 26 PRO HD3 1 1
27 49157 1 1 13 PRO HG2 H 15.193 -2.309 5.028 1.00 . A A . 26 PRO HG2 1 1
27 49158 1 1 13 PRO HG3 H 16.508 -2.433 6.209 1.00 . A A . 26 PRO HG3 1 1
27 49159 1 1 13 PRO N N 16.417 -4.676 3.900 1.00 . A A . 26 PRO N 1 1
27 49160 1 1 13 PRO O O 13.708 -4.008 3.355 1.00 . A A . 26 PRO O 1 1
27 49161 1 1 14 ARG C C 11.085 -5.058 4.752 1.00 . A A . 27 ARG C 1 1
27 49162 1 1 14 ARG CA C 11.787 -5.863 3.725 1.00 . A A . 27 ARG CA 1 1
27 49163 1 1 14 ARG CB C 11.106 -7.185 3.521 1.00 . A A . 27 ARG CB 1 1
27 49164 1 1 14 ARG CD C 10.849 -9.209 2.154 1.00 . A A . 27 ARG CD 1 1
27 49165 1 1 14 ARG CG C 11.557 -7.900 2.286 1.00 . A A . 27 ARG CG 1 1
27 49166 1 1 14 ARG CZ C 8.550 -10.110 1.936 1.00 . A A . 27 ARG CZ 1 1
27 49167 1 1 14 ARG H H 13.458 -6.835 4.564 1.00 . A A . 27 ARG H 1 1
27 49168 1 1 14 ARG HA H 11.797 -5.302 2.801 1.00 . A A . 27 ARG HA 1 1
27 49169 1 1 14 ARG HB2 H 11.314 -7.814 4.373 1.00 . A A . 27 ARG HB2 1 1
27 49170 1 1 14 ARG HB3 H 10.041 -7.025 3.454 1.00 . A A . 27 ARG HB3 1 1
27 49171 1 1 14 ARG HD2 H 11.209 -9.712 1.271 1.00 . A A . 27 ARG HD2 1 1
27 49172 1 1 14 ARG HD3 H 11.090 -9.777 3.039 1.00 . A A . 27 ARG HD3 1 1
27 49173 1 1 14 ARG HE H 9.018 -8.165 2.133 1.00 . A A . 27 ARG HE 1 1
27 49174 1 1 14 ARG HG2 H 11.337 -7.291 1.421 1.00 . A A . 27 ARG HG2 1 1
27 49175 1 1 14 ARG HG3 H 12.620 -8.079 2.349 1.00 . A A . 27 ARG HG3 1 1
27 49176 1 1 14 ARG HH11 H 10.017 -11.555 1.857 1.00 . A A . 27 ARG HH11 1 1
27 49177 1 1 14 ARG HH12 H 8.430 -12.149 1.725 1.00 . A A . 27 ARG HH12 1 1
27 49178 1 1 14 ARG HH21 H 6.819 -8.995 1.981 1.00 . A A . 27 ARG HH21 1 1
27 49179 1 1 14 ARG HH22 H 6.587 -10.663 1.819 1.00 . A A . 27 ARG HH22 1 1
27 49180 1 1 14 ARG N N 13.145 -6.002 4.158 1.00 . A A . 27 ARG N 1 1
27 49181 1 1 14 ARG NE N 9.387 -9.075 2.068 1.00 . A A . 27 ARG NE 1 1
27 49182 1 1 14 ARG NH1 N 9.034 -11.353 1.834 1.00 . A A . 27 ARG NH1 1 1
27 49183 1 1 14 ARG NH2 N 7.241 -9.906 1.907 1.00 . A A . 27 ARG NH2 1 1
27 49184 1 1 14 ARG O O 11.365 -5.186 5.944 1.00 . A A . 27 ARG O 1 1
27 49185 1 1 15 ARG C C 8.137 -3.450 5.328 1.00 . A A . 28 ARG C 1 1
27 49186 1 1 15 ARG CA C 9.634 -3.283 5.247 1.00 . A A . 28 ARG CA 1 1
27 49187 1 1 15 ARG CB C 10.037 -1.854 4.844 1.00 . A A . 28 ARG CB 1 1
27 49188 1 1 15 ARG CD C 11.938 -0.284 4.216 1.00 . A A . 28 ARG CD 1 1
27 49189 1 1 15 ARG CG C 11.539 -1.701 4.583 1.00 . A A . 28 ARG CG 1 1
27 49190 1 1 15 ARG CZ C 12.109 1.950 5.287 1.00 . A A . 28 ARG CZ 1 1
27 49191 1 1 15 ARG H H 9.883 -4.328 3.403 1.00 . A A . 28 ARG H 1 1
27 49192 1 1 15 ARG HA H 10.053 -3.496 6.219 1.00 . A A . 28 ARG HA 1 1
27 49193 1 1 15 ARG HB2 H 9.494 -1.574 3.953 1.00 . A A . 28 ARG HB2 1 1
27 49194 1 1 15 ARG HB3 H 9.762 -1.176 5.639 1.00 . A A . 28 ARG HB3 1 1
27 49195 1 1 15 ARG HD2 H 12.934 -0.299 3.799 1.00 . A A . 28 ARG HD2 1 1
27 49196 1 1 15 ARG HD3 H 11.247 0.087 3.472 1.00 . A A . 28 ARG HD3 1 1
27 49197 1 1 15 ARG HE H 11.848 0.185 6.242 1.00 . A A . 28 ARG HE 1 1
27 49198 1 1 15 ARG HG2 H 12.075 -1.987 5.475 1.00 . A A . 28 ARG HG2 1 1
27 49199 1 1 15 ARG HG3 H 11.815 -2.368 3.779 1.00 . A A . 28 ARG HG3 1 1
27 49200 1 1 15 ARG HH11 H 11.836 2.032 3.282 1.00 . A A . 28 ARG HH11 1 1
27 49201 1 1 15 ARG HH12 H 12.169 3.551 4.013 1.00 . A A . 28 ARG HH12 1 1
27 49202 1 1 15 ARG HH21 H 12.293 2.254 7.305 1.00 . A A . 28 ARG HH21 1 1
27 49203 1 1 15 ARG HH22 H 12.463 3.657 6.356 1.00 . A A . 28 ARG HH22 1 1
27 49204 1 1 15 ARG N N 10.201 -4.242 4.332 1.00 . A A . 28 ARG N 1 1
27 49205 1 1 15 ARG NE N 11.925 0.629 5.368 1.00 . A A . 28 ARG NE 1 1
27 49206 1 1 15 ARG NH1 N 12.037 2.561 4.110 1.00 . A A . 28 ARG NH1 1 1
27 49207 1 1 15 ARG NH2 N 12.293 2.667 6.391 1.00 . A A . 28 ARG NH2 1 1
27 49208 1 1 15 ARG O O 7.562 -4.260 4.577 1.00 . A A . 28 ARG O 1 1
27 49209 1 1 16 ASN C C 5.201 -2.524 5.276 1.00 . A A . 29 ASN C 1 1
27 49210 1 1 16 ASN CA C 6.069 -2.759 6.495 1.00 . A A . 29 ASN CA 1 1
27 49211 1 1 16 ASN CB C 5.638 -1.787 7.621 1.00 . A A . 29 ASN CB 1 1
27 49212 1 1 16 ASN CG C 5.830 -0.305 7.286 1.00 . A A . 29 ASN CG 1 1
27 49213 1 1 16 ASN H H 8.042 -2.007 6.693 1.00 . A A . 29 ASN H 1 1
27 49214 1 1 16 ASN HA H 5.877 -3.765 6.839 1.00 . A A . 29 ASN HA 1 1
27 49215 1 1 16 ASN HB2 H 4.591 -1.942 7.833 1.00 . A A . 29 ASN HB2 1 1
27 49216 1 1 16 ASN HB3 H 6.208 -2.013 8.510 1.00 . A A . 29 ASN HB3 1 1
27 49217 1 1 16 ASN HD21 H 4.177 0.172 8.276 1.00 . A A . 29 ASN HD21 1 1
27 49218 1 1 16 ASN HD22 H 5.044 1.476 7.548 1.00 . A A . 29 ASN HD22 1 1
27 49219 1 1 16 ASN N N 7.513 -2.677 6.205 1.00 . A A . 29 ASN N 1 1
27 49220 1 1 16 ASN ND2 N 4.927 0.526 7.749 1.00 . A A . 29 ASN ND2 1 1
27 49221 1 1 16 ASN O O 4.061 -2.977 5.232 1.00 . A A . 29 ASN O 1 1
27 49222 1 1 16 ASN OD1 O 6.773 0.083 6.593 1.00 . A A . 29 ASN OD1 1 1
27 49223 1 1 17 THR C C 5.838 -1.774 1.892 1.00 . A A . 30 THR C 1 1
27 49224 1 1 17 THR CA C 4.960 -1.574 3.116 1.00 . A A . 30 THR CA 1 1
27 49225 1 1 17 THR CB C 4.334 -0.147 3.105 1.00 . A A . 30 THR CB 1 1
27 49226 1 1 17 THR CG2 C 3.117 -0.056 4.017 1.00 . A A . 30 THR CG2 1 1
27 49227 1 1 17 THR H H 6.579 -1.367 4.400 1.00 . A A . 30 THR H 1 1
27 49228 1 1 17 THR HA H 4.155 -2.293 3.088 1.00 . A A . 30 THR HA 1 1
27 49229 1 1 17 THR HB H 4.032 0.070 2.090 1.00 . A A . 30 THR HB 1 1
27 49230 1 1 17 THR HG1 H 6.190 0.423 3.503 1.00 . A A . 30 THR HG1 1 1
27 49231 1 1 17 THR HG21 H 2.718 0.947 3.977 1.00 . A A . 30 THR HG21 1 1
27 49232 1 1 17 THR HG22 H 3.411 -0.285 5.030 1.00 . A A . 30 THR HG22 1 1
27 49233 1 1 17 THR HG23 H 2.366 -0.760 3.692 1.00 . A A . 30 THR HG23 1 1
27 49234 1 1 17 THR N N 5.700 -1.802 4.316 1.00 . A A . 30 THR N 1 1
27 49235 1 1 17 THR O O 5.435 -1.477 0.796 1.00 . A A . 30 THR O 1 1
27 49236 1 1 17 THR OG1 O 5.306 0.837 3.508 1.00 . A A . 30 THR OG1 1 1
27 49237 1 1 18 GLU C C 8.571 -3.782 0.812 1.00 . A A . 31 GLU C 1 1
27 49238 1 1 18 GLU CA C 7.965 -2.415 0.983 1.00 . A A . 31 GLU CA 1 1
27 49239 1 1 18 GLU CB C 9.096 -1.393 1.110 1.00 . A A . 31 GLU CB 1 1
27 49240 1 1 18 GLU CD C 8.609 0.499 2.706 1.00 . A A . 31 GLU CD 1 1
27 49241 1 1 18 GLU CG C 8.661 0.038 1.263 1.00 . A A . 31 GLU CG 1 1
27 49242 1 1 18 GLU H H 7.227 -2.749 2.946 1.00 . A A . 31 GLU H 1 1
27 49243 1 1 18 GLU HA H 7.417 -2.182 0.083 1.00 . A A . 31 GLU HA 1 1
27 49244 1 1 18 GLU HB2 H 9.719 -1.654 1.951 1.00 . A A . 31 GLU HB2 1 1
27 49245 1 1 18 GLU HB3 H 9.694 -1.467 0.215 1.00 . A A . 31 GLU HB3 1 1
27 49246 1 1 18 GLU HG2 H 9.334 0.656 0.691 1.00 . A A . 31 GLU HG2 1 1
27 49247 1 1 18 GLU HG3 H 7.670 0.103 0.837 1.00 . A A . 31 GLU HG3 1 1
27 49248 1 1 18 GLU N N 7.018 -2.346 2.079 1.00 . A A . 31 GLU N 1 1
27 49249 1 1 18 GLU O O 8.931 -4.462 1.785 1.00 . A A . 31 GLU O 1 1
27 49250 1 1 18 GLU OE1 O 7.757 0.027 3.484 1.00 . A A . 31 GLU OE1 1 1
27 49251 1 1 18 GLU OE2 O 9.421 1.360 3.090 1.00 . A A . 31 GLU OE2 1 1
27 49252 1 1 19 ILE C C 10.217 -5.099 -1.965 1.00 . A A . 32 ILE C 1 1
27 49253 1 1 19 ILE CA C 9.295 -5.420 -0.853 1.00 . A A . 32 ILE CA 1 1
27 49254 1 1 19 ILE CB C 8.221 -6.393 -1.415 1.00 . A A . 32 ILE CB 1 1
27 49255 1 1 19 ILE CD1 C 5.863 -7.292 -1.115 1.00 . A A . 32 ILE CD1 1 1
27 49256 1 1 19 ILE CG1 C 7.000 -6.493 -0.504 1.00 . A A . 32 ILE CG1 1 1
27 49257 1 1 19 ILE CG2 C 8.821 -7.775 -1.631 1.00 . A A . 32 ILE CG2 1 1
27 49258 1 1 19 ILE H H 8.425 -3.512 -1.121 1.00 . A A . 32 ILE H 1 1
27 49259 1 1 19 ILE HA H 9.949 -5.930 -0.155 1.00 . A A . 32 ILE HA 1 1
27 49260 1 1 19 ILE HB H 7.913 -6.015 -2.380 1.00 . A A . 32 ILE HB 1 1
27 49261 1 1 19 ILE HD11 H 6.221 -8.281 -1.359 1.00 . A A . 32 ILE HD11 1 1
27 49262 1 1 19 ILE HD12 H 5.525 -6.795 -2.013 1.00 . A A . 32 ILE HD12 1 1
27 49263 1 1 19 ILE HD13 H 5.046 -7.368 -0.415 1.00 . A A . 32 ILE HD13 1 1
27 49264 1 1 19 ILE HG12 H 7.290 -6.978 0.416 1.00 . A A . 32 ILE HG12 1 1
27 49265 1 1 19 ILE HG13 H 6.641 -5.496 -0.288 1.00 . A A . 32 ILE HG13 1 1
27 49266 1 1 19 ILE HG21 H 9.626 -7.693 -2.347 1.00 . A A . 32 ILE HG21 1 1
27 49267 1 1 19 ILE HG22 H 8.060 -8.443 -2.005 1.00 . A A . 32 ILE HG22 1 1
27 49268 1 1 19 ILE HG23 H 9.208 -8.130 -0.685 1.00 . A A . 32 ILE HG23 1 1
27 49269 1 1 19 ILE N N 8.715 -4.151 -0.429 1.00 . A A . 32 ILE N 1 1
27 49270 1 1 19 ILE O O 9.935 -4.242 -2.777 1.00 . A A . 32 ILE O 1 1
27 49271 1 1 20 LEU C C 11.816 -6.058 -4.326 1.00 . A A . 33 LEU C 1 1
27 49272 1 1 20 LEU CA C 12.273 -5.592 -2.982 1.00 . A A . 33 LEU CA 1 1
27 49273 1 1 20 LEU CB C 13.463 -6.399 -2.631 1.00 . A A . 33 LEU CB 1 1
27 49274 1 1 20 LEU CD1 C 14.924 -4.512 -1.910 1.00 . A A . 33 LEU CD1 1 1
27 49275 1 1 20 LEU CD2 C 13.913 -6.044 -0.198 1.00 . A A . 33 LEU CD2 1 1
27 49276 1 1 20 LEU CG C 14.407 -5.890 -1.597 1.00 . A A . 33 LEU CG 1 1
27 49277 1 1 20 LEU H H 11.428 -6.481 -1.333 1.00 . A A . 33 LEU H 1 1
27 49278 1 1 20 LEU HA H 12.578 -4.559 -3.017 1.00 . A A . 33 LEU HA 1 1
27 49279 1 1 20 LEU HB2 H 13.084 -7.329 -2.239 1.00 . A A . 33 LEU HB2 1 1
27 49280 1 1 20 LEU HB3 H 14.014 -6.597 -3.537 1.00 . A A . 33 LEU HB3 1 1
27 49281 1 1 20 LEU HD11 H 15.673 -4.238 -1.181 1.00 . A A . 33 LEU HD11 1 1
27 49282 1 1 20 LEU HD12 H 14.109 -3.805 -1.875 1.00 . A A . 33 LEU HD12 1 1
27 49283 1 1 20 LEU HD13 H 15.359 -4.510 -2.899 1.00 . A A . 33 LEU HD13 1 1
27 49284 1 1 20 LEU HD21 H 13.775 -7.103 -0.039 1.00 . A A . 33 LEU HD21 1 1
27 49285 1 1 20 LEU HD22 H 12.988 -5.504 -0.079 1.00 . A A . 33 LEU HD22 1 1
27 49286 1 1 20 LEU HD23 H 14.686 -5.679 0.461 1.00 . A A . 33 LEU HD23 1 1
27 49287 1 1 20 LEU HG H 15.215 -6.581 -1.721 1.00 . A A . 33 LEU HG 1 1
27 49288 1 1 20 LEU N N 11.285 -5.776 -1.996 1.00 . A A . 33 LEU N 1 1
27 49289 1 1 20 LEU O O 11.139 -7.079 -4.446 1.00 . A A . 33 LEU O 1 1
27 49290 1 1 21 THR C C 13.239 -6.332 -7.194 1.00 . A A . 34 THR C 1 1
27 49291 1 1 21 THR CA C 11.950 -5.777 -6.657 1.00 . A A . 34 THR CA 1 1
27 49292 1 1 21 THR CB C 11.412 -4.673 -7.574 1.00 . A A . 34 THR CB 1 1
27 49293 1 1 21 THR CG2 C 10.032 -4.235 -7.143 1.00 . A A . 34 THR CG2 1 1
27 49294 1 1 21 THR H H 12.654 -4.489 -5.150 1.00 . A A . 34 THR H 1 1
27 49295 1 1 21 THR HA H 11.236 -6.585 -6.603 1.00 . A A . 34 THR HA 1 1
27 49296 1 1 21 THR HB H 11.357 -5.113 -8.557 1.00 . A A . 34 THR HB 1 1
27 49297 1 1 21 THR HG1 H 13.189 -3.900 -7.426 1.00 . A A . 34 THR HG1 1 1
27 49298 1 1 21 THR HG21 H 9.681 -3.449 -7.794 1.00 . A A . 34 THR HG21 1 1
27 49299 1 1 21 THR HG22 H 10.072 -3.874 -6.125 1.00 . A A . 34 THR HG22 1 1
27 49300 1 1 21 THR HG23 H 9.358 -5.078 -7.201 1.00 . A A . 34 THR HG23 1 1
27 49301 1 1 21 THR N N 12.190 -5.341 -5.324 1.00 . A A . 34 THR N 1 1
27 49302 1 1 21 THR O O 14.083 -5.605 -7.738 1.00 . A A . 34 THR O 1 1
27 49303 1 1 21 THR OG1 O 12.302 -3.549 -7.575 1.00 . A A . 34 THR OG1 1 1
27 49304 1 1 22 GLY C C 14.778 -9.522 -6.675 1.00 . A A . 35 GLY C 1 1
27 49305 1 1 22 GLY CA C 14.646 -8.199 -7.333 1.00 . A A . 35 GLY CA 1 1
27 49306 1 1 22 GLY H H 12.719 -8.085 -6.524 1.00 . A A . 35 GLY H 1 1
27 49307 1 1 22 GLY HA2 H 14.652 -8.326 -8.402 1.00 . A A . 35 GLY HA2 1 1
27 49308 1 1 22 GLY HA3 H 15.481 -7.577 -7.042 1.00 . A A . 35 GLY HA3 1 1
27 49309 1 1 22 GLY N N 13.433 -7.570 -6.957 1.00 . A A . 35 GLY N 1 1
27 49310 1 1 22 GLY O O 13.812 -10.010 -6.060 1.00 . A A . 35 GLY O 1 1
27 49311 1 1 23 SER C C 17.293 -11.219 -5.162 1.00 . A A . 36 SER C 1 1
27 49312 1 1 23 SER CA C 16.203 -11.376 -6.213 1.00 . A A . 36 SER CA 1 1
27 49313 1 1 23 SER CB C 16.661 -12.299 -7.339 1.00 . A A . 36 SER CB 1 1
27 49314 1 1 23 SER H H 16.671 -9.647 -7.246 1.00 . A A . 36 SER H 1 1
27 49315 1 1 23 SER HA H 15.301 -11.770 -5.769 1.00 . A A . 36 SER HA 1 1
27 49316 1 1 23 SER HB2 H 17.665 -12.030 -7.636 1.00 . A A . 36 SER HB2 1 1
27 49317 1 1 23 SER HB3 H 16.648 -13.324 -6.999 1.00 . A A . 36 SER HB3 1 1
27 49318 1 1 23 SER HG H 16.074 -11.382 -8.941 1.00 . A A . 36 SER HG 1 1
27 49319 1 1 23 SER N N 15.933 -10.093 -6.775 1.00 . A A . 36 SER N 1 1
27 49320 1 1 23 SER O O 18.437 -10.903 -5.492 1.00 . A A . 36 SER O 1 1
27 49321 1 1 23 SER OG O 15.784 -12.174 -8.472 1.00 . A A . 36 SER OG 1 1
27 49322 1 1 24 TRP C C 17.811 -12.423 -1.923 1.00 . A A . 37 TRP C 1 1
27 49323 1 1 24 TRP CA C 17.898 -11.224 -2.842 1.00 . A A . 37 TRP CA 1 1
27 49324 1 1 24 TRP CB C 17.615 -9.986 -1.990 1.00 . A A . 37 TRP CB 1 1
27 49325 1 1 24 TRP CD1 C 16.260 -8.207 -3.157 1.00 . A A . 37 TRP CD1 1 1
27 49326 1 1 24 TRP CD2 C 18.426 -7.699 -3.051 1.00 . A A . 37 TRP CD2 1 1
27 49327 1 1 24 TRP CE2 C 17.743 -6.641 -3.678 1.00 . A A . 37 TRP CE2 1 1
27 49328 1 1 24 TRP CE3 C 19.807 -7.589 -2.877 1.00 . A A . 37 TRP CE3 1 1
27 49329 1 1 24 TRP CG C 17.432 -8.691 -2.714 1.00 . A A . 37 TRP CG 1 1
27 49330 1 1 24 TRP CH2 C 19.735 -5.412 -3.954 1.00 . A A . 37 TRP CH2 1 1
27 49331 1 1 24 TRP CZ2 C 18.387 -5.494 -4.135 1.00 . A A . 37 TRP CZ2 1 1
27 49332 1 1 24 TRP CZ3 C 20.446 -6.446 -3.335 1.00 . A A . 37 TRP CZ3 1 1
27 49333 1 1 24 TRP H H 16.009 -11.585 -3.673 1.00 . A A . 37 TRP H 1 1
27 49334 1 1 24 TRP HA H 18.888 -11.145 -3.262 1.00 . A A . 37 TRP HA 1 1
27 49335 1 1 24 TRP HB2 H 16.708 -10.159 -1.430 1.00 . A A . 37 TRP HB2 1 1
27 49336 1 1 24 TRP HB3 H 18.425 -9.867 -1.289 1.00 . A A . 37 TRP HB3 1 1
27 49337 1 1 24 TRP HD1 H 15.316 -8.719 -3.055 1.00 . A A . 37 TRP HD1 1 1
27 49338 1 1 24 TRP HE1 H 15.699 -6.436 -4.073 1.00 . A A . 37 TRP HE1 1 1
27 49339 1 1 24 TRP HE3 H 20.382 -8.370 -2.404 1.00 . A A . 37 TRP HE3 1 1
27 49340 1 1 24 TRP HH2 H 20.268 -4.537 -4.294 1.00 . A A . 37 TRP HH2 1 1
27 49341 1 1 24 TRP HZ2 H 17.848 -4.689 -4.613 1.00 . A A . 37 TRP HZ2 1 1
27 49342 1 1 24 TRP HZ3 H 21.515 -6.346 -3.211 1.00 . A A . 37 TRP HZ3 1 1
27 49343 1 1 24 TRP N N 16.936 -11.367 -3.910 1.00 . A A . 37 TRP N 1 1
27 49344 1 1 24 TRP NE1 N 16.429 -6.979 -3.713 1.00 . A A . 37 TRP NE1 1 1
27 49345 1 1 24 TRP O O 16.725 -12.758 -1.438 1.00 . A A . 37 TRP O 1 1
27 49346 1 1 25 SER C C 20.505 -14.329 -0.421 1.00 . A A . 38 SER C 1 1
27 49347 1 1 25 SER CA C 19.027 -14.167 -0.752 1.00 . A A . 38 SER CA 1 1
27 49348 1 1 25 SER CB C 18.450 -15.454 -1.378 1.00 . A A . 38 SER CB 1 1
27 49349 1 1 25 SER H H 19.724 -12.826 -2.230 1.00 . A A . 38 SER H 1 1
27 49350 1 1 25 SER HA H 18.479 -13.902 0.139 1.00 . A A . 38 SER HA 1 1
27 49351 1 1 25 SER HB2 H 17.483 -15.223 -1.797 1.00 . A A . 38 SER HB2 1 1
27 49352 1 1 25 SER HB3 H 19.109 -15.789 -2.165 1.00 . A A . 38 SER HB3 1 1
27 49353 1 1 25 SER HG H 18.815 -16.272 0.356 1.00 . A A . 38 SER HG 1 1
27 49354 1 1 25 SER N N 18.928 -13.067 -1.703 1.00 . A A . 38 SER N 1 1
27 49355 1 1 25 SER O O 20.969 -15.379 0.041 1.00 . A A . 38 SER O 1 1
27 49356 1 1 25 SER OG O 18.288 -16.508 -0.420 1.00 . A A . 38 SER OG 1 1
27 49357 1 1 26 ASP C C 23.071 -12.682 0.856 1.00 . A A . 39 ASP C 1 1
27 49358 1 1 26 ASP CA C 22.651 -13.196 -0.501 1.00 . A A . 39 ASP CA 1 1
27 49359 1 1 26 ASP CB C 23.209 -12.289 -1.598 1.00 . A A . 39 ASP CB 1 1
27 49360 1 1 26 ASP CG C 22.566 -12.533 -2.952 1.00 . A A . 39 ASP CG 1 1
27 49361 1 1 26 ASP H H 20.733 -12.398 -0.768 1.00 . A A . 39 ASP H 1 1
27 49362 1 1 26 ASP HA H 23.036 -14.190 -0.632 1.00 . A A . 39 ASP HA 1 1
27 49363 1 1 26 ASP HB2 H 23.052 -11.266 -1.298 1.00 . A A . 39 ASP HB2 1 1
27 49364 1 1 26 ASP HB3 H 24.272 -12.464 -1.684 1.00 . A A . 39 ASP HB3 1 1
27 49365 1 1 26 ASP N N 21.209 -13.234 -0.592 1.00 . A A . 39 ASP N 1 1
27 49366 1 1 26 ASP O O 22.276 -12.676 1.794 1.00 . A A . 39 ASP O 1 1
27 49367 1 1 26 ASP OD1 O 21.474 -11.949 -3.227 1.00 . A A . 39 ASP OD1 1 1
27 49368 1 1 26 ASP OD2 O 23.104 -13.328 -3.751 1.00 . A A . 39 ASP OD2 1 1
27 49369 1 1 27 GLN C C 25.434 -10.390 2.035 1.00 . A A . 40 GLN C 1 1
27 49370 1 1 27 GLN CA C 24.833 -11.782 2.225 1.00 . A A . 40 GLN CA 1 1
27 49371 1 1 27 GLN CB C 25.894 -12.722 2.866 1.00 . A A . 40 GLN CB 1 1
27 49372 1 1 27 GLN CD C 25.116 -15.090 2.152 1.00 . A A . 40 GLN CD 1 1
27 49373 1 1 27 GLN CG C 25.404 -14.117 3.297 1.00 . A A . 40 GLN CG 1 1
27 49374 1 1 27 GLN H H 24.927 -12.353 0.207 1.00 . A A . 40 GLN H 1 1
27 49375 1 1 27 GLN HA H 23.996 -11.700 2.903 1.00 . A A . 40 GLN HA 1 1
27 49376 1 1 27 GLN HB2 H 26.698 -12.862 2.160 1.00 . A A . 40 GLN HB2 1 1
27 49377 1 1 27 GLN HB3 H 26.298 -12.224 3.735 1.00 . A A . 40 GLN HB3 1 1
27 49378 1 1 27 GLN HE21 H 26.550 -14.305 1.030 1.00 . A A . 40 GLN HE21 1 1
27 49379 1 1 27 GLN HE22 H 25.688 -15.625 0.349 1.00 . A A . 40 GLN HE22 1 1
27 49380 1 1 27 GLN HG2 H 26.158 -14.567 3.923 1.00 . A A . 40 GLN HG2 1 1
27 49381 1 1 27 GLN HG3 H 24.500 -13.991 3.876 1.00 . A A . 40 GLN HG3 1 1
27 49382 1 1 27 GLN N N 24.321 -12.297 0.977 1.00 . A A . 40 GLN N 1 1
27 49383 1 1 27 GLN NE2 N 25.851 -14.989 1.078 1.00 . A A . 40 GLN NE2 1 1
27 49384 1 1 27 GLN O O 24.929 -9.410 2.563 1.00 . A A . 40 GLN O 1 1
27 49385 1 1 27 GLN OE1 O 24.240 -15.953 2.259 1.00 . A A . 40 GLN OE1 1 1
27 49386 1 1 28 THR C C 26.979 -8.437 -0.273 1.00 . A A . 41 THR C 1 1
27 49387 1 1 28 THR CA C 27.226 -9.090 1.100 1.00 . A A . 41 THR CA 1 1
27 49388 1 1 28 THR CB C 28.726 -9.362 1.302 1.00 . A A . 41 THR CB 1 1
27 49389 1 1 28 THR CG2 C 29.026 -9.676 2.756 1.00 . A A . 41 THR CG2 1 1
27 49390 1 1 28 THR H H 26.832 -11.092 0.781 1.00 . A A . 41 THR H 1 1
27 49391 1 1 28 THR HA H 26.911 -8.407 1.876 1.00 . A A . 41 THR HA 1 1
27 49392 1 1 28 THR HB H 29.263 -8.469 1.018 1.00 . A A . 41 THR HB 1 1
27 49393 1 1 28 THR HG1 H 30.095 -10.485 0.475 1.00 . A A . 41 THR HG1 1 1
27 49394 1 1 28 THR HG21 H 30.061 -9.968 2.843 1.00 . A A . 41 THR HG21 1 1
27 49395 1 1 28 THR HG22 H 28.386 -10.472 3.105 1.00 . A A . 41 THR HG22 1 1
27 49396 1 1 28 THR HG23 H 28.866 -8.790 3.350 1.00 . A A . 41 THR HG23 1 1
27 49397 1 1 28 THR N N 26.492 -10.313 1.272 1.00 . A A . 41 THR N 1 1
27 49398 1 1 28 THR O O 26.756 -9.133 -1.283 1.00 . A A . 41 THR O 1 1
27 49399 1 1 28 THR OG1 O 29.130 -10.483 0.490 1.00 . A A . 41 THR OG1 1 1
27 49400 1 1 29 TYR C C 27.709 -5.047 -1.360 1.00 . A A . 42 TYR C 1 1
27 49401 1 1 29 TYR CA C 26.826 -6.284 -1.478 1.00 . A A . 42 TYR CA 1 1
27 49402 1 1 29 TYR CB C 25.345 -5.864 -1.691 1.00 . A A . 42 TYR CB 1 1
27 49403 1 1 29 TYR CD1 C 24.445 -6.838 -3.829 1.00 . A A . 42 TYR CD1 1 1
27 49404 1 1 29 TYR CD2 C 23.839 -7.892 -1.783 1.00 . A A . 42 TYR CD2 1 1
27 49405 1 1 29 TYR CE1 C 23.725 -7.771 -4.537 1.00 . A A . 42 TYR CE1 1 1
27 49406 1 1 29 TYR CE2 C 23.110 -8.826 -2.489 1.00 . A A . 42 TYR CE2 1 1
27 49407 1 1 29 TYR CG C 24.519 -6.883 -2.441 1.00 . A A . 42 TYR CG 1 1
27 49408 1 1 29 TYR CZ C 23.055 -8.761 -3.865 1.00 . A A . 42 TYR CZ 1 1
27 49409 1 1 29 TYR H H 27.161 -6.637 0.562 1.00 . A A . 42 TYR H 1 1
27 49410 1 1 29 TYR HA H 27.162 -6.866 -2.324 1.00 . A A . 42 TYR HA 1 1
27 49411 1 1 29 TYR HB2 H 24.882 -5.712 -0.728 1.00 . A A . 42 TYR HB2 1 1
27 49412 1 1 29 TYR HB3 H 25.318 -4.936 -2.245 1.00 . A A . 42 TYR HB3 1 1
27 49413 1 1 29 TYR HD1 H 24.968 -6.056 -4.359 1.00 . A A . 42 TYR HD1 1 1
27 49414 1 1 29 TYR HD2 H 23.881 -7.939 -0.705 1.00 . A A . 42 TYR HD2 1 1
27 49415 1 1 29 TYR HE1 H 23.683 -7.716 -5.615 1.00 . A A . 42 TYR HE1 1 1
27 49416 1 1 29 TYR HE2 H 22.573 -9.599 -1.965 1.00 . A A . 42 TYR HE2 1 1
27 49417 1 1 29 TYR HH H 21.808 -10.255 -3.988 1.00 . A A . 42 TYR HH 1 1
27 49418 1 1 29 TYR N N 26.995 -7.112 -0.283 1.00 . A A . 42 TYR N 1 1
27 49419 1 1 29 TYR O O 28.036 -4.646 -0.255 1.00 . A A . 42 TYR O 1 1
27 49420 1 1 29 TYR OH O 22.367 -9.723 -4.578 1.00 . A A . 42 TYR OH 1 1
27 49421 1 1 30 PRO C C 28.183 -1.993 -2.029 1.00 . A A . 43 PRO C 1 1
27 49422 1 1 30 PRO CA C 28.967 -3.239 -2.450 1.00 . A A . 43 PRO CA 1 1
27 49423 1 1 30 PRO CB C 29.438 -3.091 -3.899 1.00 . A A . 43 PRO CB 1 1
27 49424 1 1 30 PRO CD C 27.844 -4.877 -3.863 1.00 . A A . 43 PRO CD 1 1
27 49425 1 1 30 PRO CG C 28.375 -3.753 -4.706 1.00 . A A . 43 PRO CG 1 1
27 49426 1 1 30 PRO HA H 29.820 -3.363 -1.799 1.00 . A A . 43 PRO HA 1 1
27 49427 1 1 30 PRO HB2 H 29.529 -2.043 -4.143 1.00 . A A . 43 PRO HB2 1 1
27 49428 1 1 30 PRO HB3 H 30.393 -3.576 -4.027 1.00 . A A . 43 PRO HB3 1 1
27 49429 1 1 30 PRO HD2 H 26.781 -4.993 -4.016 1.00 . A A . 43 PRO HD2 1 1
27 49430 1 1 30 PRO HD3 H 28.359 -5.799 -4.084 1.00 . A A . 43 PRO HD3 1 1
27 49431 1 1 30 PRO HG2 H 27.588 -3.044 -4.917 1.00 . A A . 43 PRO HG2 1 1
27 49432 1 1 30 PRO HG3 H 28.789 -4.138 -5.626 1.00 . A A . 43 PRO HG3 1 1
27 49433 1 1 30 PRO N N 28.127 -4.441 -2.482 1.00 . A A . 43 PRO N 1 1
27 49434 1 1 30 PRO O O 26.949 -1.917 -2.230 1.00 . A A . 43 PRO O 1 1
27 49435 1 1 31 GLU C C 27.795 0.954 -2.304 1.00 . A A . 44 GLU C 1 1
27 49436 1 1 31 GLU CA C 28.257 0.228 -1.050 1.00 . A A . 44 GLU CA 1 1
27 49437 1 1 31 GLU CB C 29.230 1.139 -0.293 1.00 . A A . 44 GLU CB 1 1
27 49438 1 1 31 GLU CD C 29.463 3.350 0.973 1.00 . A A . 44 GLU CD 1 1
27 49439 1 1 31 GLU CG C 28.536 2.321 0.394 1.00 . A A . 44 GLU CG 1 1
27 49440 1 1 31 GLU H H 29.831 -1.210 -1.283 1.00 . A A . 44 GLU H 1 1
27 49441 1 1 31 GLU HA H 27.405 0.004 -0.426 1.00 . A A . 44 GLU HA 1 1
27 49442 1 1 31 GLU HB2 H 29.741 0.553 0.458 1.00 . A A . 44 GLU HB2 1 1
27 49443 1 1 31 GLU HB3 H 29.952 1.528 -0.992 1.00 . A A . 44 GLU HB3 1 1
27 49444 1 1 31 GLU HG2 H 27.827 2.819 -0.248 1.00 . A A . 44 GLU HG2 1 1
27 49445 1 1 31 GLU HG3 H 28.012 1.871 1.225 1.00 . A A . 44 GLU HG3 1 1
27 49446 1 1 31 GLU N N 28.878 -1.030 -1.445 1.00 . A A . 44 GLU N 1 1
27 49447 1 1 31 GLU O O 28.407 0.823 -3.369 1.00 . A A . 44 GLU O 1 1
27 49448 1 1 31 GLU OE1 O 30.265 3.943 0.218 1.00 . A A . 44 GLU OE1 1 1
27 49449 1 1 31 GLU OE2 O 29.400 3.582 2.181 1.00 . A A . 44 GLU OE2 1 1
27 49450 1 1 32 GLY C C 25.205 1.600 -4.064 1.00 . A A . 45 GLY C 1 1
27 49451 1 1 32 GLY CA C 26.215 2.409 -3.322 1.00 . A A . 45 GLY CA 1 1
27 49452 1 1 32 GLY H H 26.264 1.767 -1.322 1.00 . A A . 45 GLY H 1 1
27 49453 1 1 32 GLY HA2 H 25.739 3.311 -2.970 1.00 . A A . 45 GLY HA2 1 1
27 49454 1 1 32 GLY HA3 H 27.028 2.661 -3.986 1.00 . A A . 45 GLY HA3 1 1
27 49455 1 1 32 GLY N N 26.723 1.688 -2.191 1.00 . A A . 45 GLY N 1 1
27 49456 1 1 32 GLY O O 24.727 1.995 -5.125 1.00 . A A . 45 GLY O 1 1
27 49457 1 1 33 THR C C 22.497 0.053 -3.731 1.00 . A A . 46 THR C 1 1
27 49458 1 1 33 THR CA C 23.885 -0.367 -4.121 1.00 . A A . 46 THR CA 1 1
27 49459 1 1 33 THR CB C 24.146 -1.864 -3.864 1.00 . A A . 46 THR CB 1 1
27 49460 1 1 33 THR CG2 C 23.046 -2.752 -4.443 1.00 . A A . 46 THR CG2 1 1
27 49461 1 1 33 THR H H 25.337 0.178 -2.708 1.00 . A A . 46 THR H 1 1
27 49462 1 1 33 THR HA H 23.946 -0.154 -5.166 1.00 . A A . 46 THR HA 1 1
27 49463 1 1 33 THR HB H 24.199 -2.012 -2.794 1.00 . A A . 46 THR HB 1 1
27 49464 1 1 33 THR HG1 H 26.060 -2.176 -3.710 1.00 . A A . 46 THR HG1 1 1
27 49465 1 1 33 THR HG21 H 23.273 -3.788 -4.236 1.00 . A A . 46 THR HG21 1 1
27 49466 1 1 33 THR HG22 H 22.977 -2.600 -5.509 1.00 . A A . 46 THR HG22 1 1
27 49467 1 1 33 THR HG23 H 22.102 -2.497 -3.982 1.00 . A A . 46 THR HG23 1 1
27 49468 1 1 33 THR N N 24.872 0.469 -3.519 1.00 . A A . 46 THR N 1 1
27 49469 1 1 33 THR O O 22.143 0.037 -2.563 1.00 . A A . 46 THR O 1 1
27 49470 1 1 33 THR OG1 O 25.411 -2.228 -4.430 1.00 . A A . 46 THR OG1 1 1
27 49471 1 1 34 GLN C C 19.448 -0.231 -4.638 1.00 . A A . 47 GLN C 1 1
27 49472 1 1 34 GLN CA C 20.415 0.920 -4.507 1.00 . A A . 47 GLN CA 1 1
27 49473 1 1 34 GLN CB C 20.082 2.074 -5.448 1.00 . A A . 47 GLN CB 1 1
27 49474 1 1 34 GLN CD C 20.039 2.943 -7.806 1.00 . A A . 47 GLN CD 1 1
27 49475 1 1 34 GLN CG C 20.125 1.726 -6.923 1.00 . A A . 47 GLN CG 1 1
27 49476 1 1 34 GLN H H 22.085 0.489 -5.636 1.00 . A A . 47 GLN H 1 1
27 49477 1 1 34 GLN HA H 20.349 1.280 -3.493 1.00 . A A . 47 GLN HA 1 1
27 49478 1 1 34 GLN HB2 H 19.097 2.446 -5.211 1.00 . A A . 47 GLN HB2 1 1
27 49479 1 1 34 GLN HB3 H 20.791 2.870 -5.273 1.00 . A A . 47 GLN HB3 1 1
27 49480 1 1 34 GLN HE21 H 19.020 3.965 -6.440 1.00 . A A . 47 GLN HE21 1 1
27 49481 1 1 34 GLN HE22 H 19.371 4.772 -7.913 1.00 . A A . 47 GLN HE22 1 1
27 49482 1 1 34 GLN HG2 H 21.053 1.214 -7.135 1.00 . A A . 47 GLN HG2 1 1
27 49483 1 1 34 GLN HG3 H 19.295 1.073 -7.150 1.00 . A A . 47 GLN HG3 1 1
27 49484 1 1 34 GLN N N 21.743 0.479 -4.718 1.00 . A A . 47 GLN N 1 1
27 49485 1 1 34 GLN NE2 N 19.417 3.983 -7.335 1.00 . A A . 47 GLN NE2 1 1
27 49486 1 1 34 GLN O O 19.601 -1.096 -5.498 1.00 . A A . 47 GLN O 1 1
27 49487 1 1 34 GLN OE1 O 20.562 2.954 -8.907 1.00 . A A . 47 GLN OE1 1 1
27 49488 1 1 35 ALA C C 16.188 -0.677 -4.104 1.00 . A A . 48 ALA C 1 1
27 49489 1 1 35 ALA CA C 17.516 -1.275 -3.738 1.00 . A A . 48 ALA CA 1 1
27 49490 1 1 35 ALA CB C 17.463 -1.897 -2.358 1.00 . A A . 48 ALA CB 1 1
27 49491 1 1 35 ALA H H 18.437 0.499 -3.143 1.00 . A A . 48 ALA H 1 1
27 49492 1 1 35 ALA HA H 17.781 -2.038 -4.455 1.00 . A A . 48 ALA HA 1 1
27 49493 1 1 35 ALA HB1 H 17.249 -1.130 -1.629 1.00 . A A . 48 ALA HB1 1 1
27 49494 1 1 35 ALA HB2 H 18.411 -2.368 -2.139 1.00 . A A . 48 ALA HB2 1 1
27 49495 1 1 35 ALA HB3 H 16.679 -2.639 -2.340 1.00 . A A . 48 ALA HB3 1 1
27 49496 1 1 35 ALA N N 18.502 -0.250 -3.777 1.00 . A A . 48 ALA N 1 1
27 49497 1 1 35 ALA O O 15.761 0.324 -3.513 1.00 . A A . 48 ALA O 1 1
27 49498 1 1 36 ILE C C 13.205 -1.576 -4.885 1.00 . A A . 49 ILE C 1 1
27 49499 1 1 36 ILE CA C 14.304 -0.785 -5.577 1.00 . A A . 49 ILE CA 1 1
27 49500 1 1 36 ILE CB C 14.216 -0.958 -7.116 1.00 . A A . 49 ILE CB 1 1
27 49501 1 1 36 ILE CD1 C 15.539 -0.490 -9.268 1.00 . A A . 49 ILE CD1 1 1
27 49502 1 1 36 ILE CG1 C 15.428 -0.278 -7.774 1.00 . A A . 49 ILE CG1 1 1
27 49503 1 1 36 ILE CG2 C 12.911 -0.356 -7.651 1.00 . A A . 49 ILE CG2 1 1
27 49504 1 1 36 ILE H H 15.986 -2.021 -5.532 1.00 . A A . 49 ILE H 1 1
27 49505 1 1 36 ILE HA H 14.207 0.262 -5.329 1.00 . A A . 49 ILE HA 1 1
27 49506 1 1 36 ILE HB H 14.236 -2.011 -7.351 1.00 . A A . 49 ILE HB 1 1
27 49507 1 1 36 ILE HD11 H 15.631 -1.546 -9.476 1.00 . A A . 49 ILE HD11 1 1
27 49508 1 1 36 ILE HD12 H 16.407 0.031 -9.645 1.00 . A A . 49 ILE HD12 1 1
27 49509 1 1 36 ILE HD13 H 14.651 -0.106 -9.749 1.00 . A A . 49 ILE HD13 1 1
27 49510 1 1 36 ILE HG12 H 15.357 0.785 -7.603 1.00 . A A . 49 ILE HG12 1 1
27 49511 1 1 36 ILE HG13 H 16.328 -0.644 -7.301 1.00 . A A . 49 ILE HG13 1 1
27 49512 1 1 36 ILE HG21 H 12.884 0.699 -7.417 1.00 . A A . 49 ILE HG21 1 1
27 49513 1 1 36 ILE HG22 H 12.067 -0.847 -7.191 1.00 . A A . 49 ILE HG22 1 1
27 49514 1 1 36 ILE HG23 H 12.872 -0.486 -8.722 1.00 . A A . 49 ILE HG23 1 1
27 49515 1 1 36 ILE N N 15.574 -1.246 -5.096 1.00 . A A . 49 ILE N 1 1
27 49516 1 1 36 ILE O O 13.271 -2.820 -4.807 1.00 . A A . 49 ILE O 1 1
27 49517 1 1 37 TYR C C 9.827 -1.209 -4.275 1.00 . A A . 50 TYR C 1 1
27 49518 1 1 37 TYR CA C 11.159 -1.485 -3.627 1.00 . A A . 50 TYR CA 1 1
27 49519 1 1 37 TYR CB C 11.082 -0.962 -2.196 1.00 . A A . 50 TYR CB 1 1
27 49520 1 1 37 TYR CD1 C 13.403 -0.779 -1.249 1.00 . A A . 50 TYR CD1 1 1
27 49521 1 1 37 TYR CD2 C 11.958 -2.449 -0.391 1.00 . A A . 50 TYR CD2 1 1
27 49522 1 1 37 TYR CE1 C 14.380 -1.180 -0.374 1.00 . A A . 50 TYR CE1 1 1
27 49523 1 1 37 TYR CE2 C 12.926 -2.855 0.481 1.00 . A A . 50 TYR CE2 1 1
27 49524 1 1 37 TYR CG C 12.174 -1.408 -1.271 1.00 . A A . 50 TYR CG 1 1
27 49525 1 1 37 TYR CZ C 14.141 -2.219 0.486 1.00 . A A . 50 TYR CZ 1 1
27 49526 1 1 37 TYR H H 12.262 0.107 -4.392 1.00 . A A . 50 TYR H 1 1
27 49527 1 1 37 TYR HA H 11.331 -2.548 -3.576 1.00 . A A . 50 TYR HA 1 1
27 49528 1 1 37 TYR HB2 H 11.126 0.116 -2.231 1.00 . A A . 50 TYR HB2 1 1
27 49529 1 1 37 TYR HB3 H 10.134 -1.257 -1.774 1.00 . A A . 50 TYR HB3 1 1
27 49530 1 1 37 TYR HD1 H 13.589 0.037 -1.930 1.00 . A A . 50 TYR HD1 1 1
27 49531 1 1 37 TYR HD2 H 11.003 -2.953 -0.398 1.00 . A A . 50 TYR HD2 1 1
27 49532 1 1 37 TYR HE1 H 15.337 -0.683 -0.369 1.00 . A A . 50 TYR HE1 1 1
27 49533 1 1 37 TYR HE2 H 12.735 -3.685 1.145 1.00 . A A . 50 TYR HE2 1 1
27 49534 1 1 37 TYR HH H 14.903 -3.496 1.678 1.00 . A A . 50 TYR HH 1 1
27 49535 1 1 37 TYR N N 12.249 -0.875 -4.339 1.00 . A A . 50 TYR N 1 1
27 49536 1 1 37 TYR O O 9.600 -0.131 -4.844 1.00 . A A . 50 TYR O 1 1
27 49537 1 1 37 TYR OH O 15.109 -2.607 1.373 1.00 . A A . 50 TYR OH 1 1
27 49538 1 1 38 LYS C C 6.860 -1.793 -3.242 1.00 . A A . 51 LYS C 1 1
27 49539 1 1 38 LYS CA C 7.596 -2.030 -4.531 1.00 . A A . 51 LYS CA 1 1
27 49540 1 1 38 LYS CB C 7.005 -3.249 -5.257 1.00 . A A . 51 LYS CB 1 1
27 49541 1 1 38 LYS CD C 6.142 -5.598 -5.145 1.00 . A A . 51 LYS CD 1 1
27 49542 1 1 38 LYS CE C 6.483 -5.854 -6.613 1.00 . A A . 51 LYS CE 1 1
27 49543 1 1 38 LYS CG C 7.054 -4.562 -4.497 1.00 . A A . 51 LYS CG 1 1
27 49544 1 1 38 LYS H H 9.274 -3.046 -3.817 1.00 . A A . 51 LYS H 1 1
27 49545 1 1 38 LYS HA H 7.503 -1.149 -5.148 1.00 . A A . 51 LYS HA 1 1
27 49546 1 1 38 LYS HB2 H 5.963 -3.067 -5.474 1.00 . A A . 51 LYS HB2 1 1
27 49547 1 1 38 LYS HB3 H 7.546 -3.390 -6.180 1.00 . A A . 51 LYS HB3 1 1
27 49548 1 1 38 LYS HD2 H 6.250 -6.521 -4.599 1.00 . A A . 51 LYS HD2 1 1
27 49549 1 1 38 LYS HD3 H 5.121 -5.256 -5.070 1.00 . A A . 51 LYS HD3 1 1
27 49550 1 1 38 LYS HE2 H 6.466 -4.915 -7.145 1.00 . A A . 51 LYS HE2 1 1
27 49551 1 1 38 LYS HE3 H 7.469 -6.287 -6.680 1.00 . A A . 51 LYS HE3 1 1
27 49552 1 1 38 LYS HG2 H 8.070 -4.923 -4.496 1.00 . A A . 51 LYS HG2 1 1
27 49553 1 1 38 LYS HG3 H 6.727 -4.390 -3.483 1.00 . A A . 51 LYS HG3 1 1
27 49554 1 1 38 LYS HZ1 H 5.457 -7.669 -6.747 1.00 . A A . 51 LYS HZ1 1 1
27 49555 1 1 38 LYS HZ2 H 5.768 -6.956 -8.236 1.00 . A A . 51 LYS HZ2 1 1
27 49556 1 1 38 LYS HZ3 H 4.563 -6.333 -7.247 1.00 . A A . 51 LYS HZ3 1 1
27 49557 1 1 38 LYS N N 8.964 -2.187 -4.184 1.00 . A A . 51 LYS N 1 1
27 49558 1 1 38 LYS NZ N 5.512 -6.760 -7.247 1.00 . A A . 51 LYS NZ 1 1
27 49559 1 1 38 LYS O O 7.284 -2.279 -2.180 1.00 . A A . 51 LYS O 1 1
27 49560 1 1 39 CYS C C 3.945 -1.696 -1.777 1.00 . A A . 52 CYS C 1 1
27 49561 1 1 39 CYS CA C 5.029 -0.723 -2.154 1.00 . A A . 52 CYS CA 1 1
27 49562 1 1 39 CYS CB C 4.451 0.649 -2.369 1.00 . A A . 52 CYS CB 1 1
27 49563 1 1 39 CYS H H 5.433 -0.855 -4.203 1.00 . A A . 52 CYS H 1 1
27 49564 1 1 39 CYS HA H 5.726 -0.651 -1.331 1.00 . A A . 52 CYS HA 1 1
27 49565 1 1 39 CYS HB2 H 3.996 0.694 -3.348 1.00 . A A . 52 CYS HB2 1 1
27 49566 1 1 39 CYS HB3 H 3.700 0.805 -1.613 1.00 . A A . 52 CYS HB3 1 1
27 49567 1 1 39 CYS N N 5.777 -1.118 -3.322 1.00 . A A . 52 CYS N 1 1
27 49568 1 1 39 CYS O O 2.984 -1.323 -1.135 1.00 . A A . 52 CYS O 1 1
27 49569 1 1 39 CYS SG S 5.689 1.957 -2.246 1.00 . A A . 52 CYS SG 1 1
27 49570 1 1 40 ARG C C 1.897 -3.832 -2.691 1.00 . A A . 53 ARG C 1 1
27 49571 1 1 40 ARG CA C 3.170 -4.023 -1.849 1.00 . A A . 53 ARG CA 1 1
27 49572 1 1 40 ARG CB C 2.797 -4.157 -0.337 1.00 . A A . 53 ARG CB 1 1
27 49573 1 1 40 ARG CD C 3.395 -4.872 1.983 1.00 . A A . 53 ARG CD 1 1
27 49574 1 1 40 ARG CG C 3.901 -4.677 0.562 1.00 . A A . 53 ARG CG 1 1
27 49575 1 1 40 ARG CZ C 4.138 -5.916 4.127 1.00 . A A . 53 ARG CZ 1 1
27 49576 1 1 40 ARG H H 5.020 -3.130 -2.516 1.00 . A A . 53 ARG H 1 1
27 49577 1 1 40 ARG HA H 3.619 -4.949 -2.179 1.00 . A A . 53 ARG HA 1 1
27 49578 1 1 40 ARG HB2 H 2.514 -3.180 0.027 1.00 . A A . 53 ARG HB2 1 1
27 49579 1 1 40 ARG HB3 H 1.943 -4.812 -0.246 1.00 . A A . 53 ARG HB3 1 1
27 49580 1 1 40 ARG HD2 H 3.151 -3.913 2.410 1.00 . A A . 53 ARG HD2 1 1
27 49581 1 1 40 ARG HD3 H 2.499 -5.469 1.945 1.00 . A A . 53 ARG HD3 1 1
27 49582 1 1 40 ARG HE H 5.240 -5.755 2.439 1.00 . A A . 53 ARG HE 1 1
27 49583 1 1 40 ARG HG2 H 4.237 -5.625 0.175 1.00 . A A . 53 ARG HG2 1 1
27 49584 1 1 40 ARG HG3 H 4.718 -3.970 0.569 1.00 . A A . 53 ARG HG3 1 1
27 49585 1 1 40 ARG HH11 H 2.214 -5.204 4.239 1.00 . A A . 53 ARG HH11 1 1
27 49586 1 1 40 ARG HH12 H 2.797 -5.932 5.661 1.00 . A A . 53 ARG HH12 1 1
27 49587 1 1 40 ARG HH21 H 5.966 -6.774 4.433 1.00 . A A . 53 ARG HH21 1 1
27 49588 1 1 40 ARG HH22 H 4.921 -6.803 5.769 1.00 . A A . 53 ARG HH22 1 1
27 49589 1 1 40 ARG N N 4.151 -2.954 -2.103 1.00 . A A . 53 ARG N 1 1
27 49590 1 1 40 ARG NE N 4.370 -5.549 2.850 1.00 . A A . 53 ARG NE 1 1
27 49591 1 1 40 ARG NH1 N 2.965 -5.667 4.707 1.00 . A A . 53 ARG NH1 1 1
27 49592 1 1 40 ARG NH2 N 5.069 -6.541 4.811 1.00 . A A . 53 ARG NH2 1 1
27 49593 1 1 40 ARG O O 1.584 -2.718 -3.149 1.00 . A A . 53 ARG O 1 1
27 49594 1 1 41 PRO C C -1.137 -4.040 -2.865 1.00 . A A . 54 PRO C 1 1
27 49595 1 1 41 PRO CA C -0.086 -4.826 -3.667 1.00 . A A . 54 PRO CA 1 1
27 49596 1 1 41 PRO CB C -0.507 -6.291 -3.853 1.00 . A A . 54 PRO CB 1 1
27 49597 1 1 41 PRO CD C 1.521 -6.311 -2.626 1.00 . A A . 54 PRO CD 1 1
27 49598 1 1 41 PRO CG C 0.229 -7.038 -2.801 1.00 . A A . 54 PRO CG 1 1
27 49599 1 1 41 PRO HA H 0.042 -4.353 -4.628 1.00 . A A . 54 PRO HA 1 1
27 49600 1 1 41 PRO HB2 H -1.577 -6.393 -3.744 1.00 . A A . 54 PRO HB2 1 1
27 49601 1 1 41 PRO HB3 H -0.200 -6.611 -4.837 1.00 . A A . 54 PRO HB3 1 1
27 49602 1 1 41 PRO HD2 H 1.857 -6.390 -1.604 1.00 . A A . 54 PRO HD2 1 1
27 49603 1 1 41 PRO HD3 H 2.268 -6.690 -3.304 1.00 . A A . 54 PRO HD3 1 1
27 49604 1 1 41 PRO HG2 H -0.335 -7.029 -1.879 1.00 . A A . 54 PRO HG2 1 1
27 49605 1 1 41 PRO HG3 H 0.409 -8.053 -3.122 1.00 . A A . 54 PRO HG3 1 1
27 49606 1 1 41 PRO N N 1.169 -4.911 -2.956 1.00 . A A . 54 PRO N 1 1
27 49607 1 1 41 PRO O O -1.633 -4.500 -1.823 1.00 . A A . 54 PRO O 1 1
27 49608 1 1 42 GLY C C -1.981 -0.646 -2.364 1.00 . A A . 55 GLY C 1 1
27 49609 1 1 42 GLY CA C -2.449 -2.038 -2.678 1.00 . A A . 55 GLY CA 1 1
27 49610 1 1 42 GLY H H -0.942 -2.509 -4.107 1.00 . A A . 55 GLY H 1 1
27 49611 1 1 42 GLY HA2 H -3.309 -1.973 -3.329 1.00 . A A . 55 GLY HA2 1 1
27 49612 1 1 42 GLY HA3 H -2.744 -2.525 -1.759 1.00 . A A . 55 GLY HA3 1 1
27 49613 1 1 42 GLY N N -1.437 -2.840 -3.325 1.00 . A A . 55 GLY N 1 1
27 49614 1 1 42 GLY O O -2.778 0.281 -2.237 1.00 . A A . 55 GLY O 1 1
27 49615 1 1 43 TYR C C 0.396 1.416 -3.238 1.00 . A A . 56 TYR C 1 1
27 49616 1 1 43 TYR CA C -0.157 0.812 -1.972 1.00 . A A . 56 TYR CA 1 1
27 49617 1 1 43 TYR CB C 0.921 0.735 -0.882 1.00 . A A . 56 TYR CB 1 1
27 49618 1 1 43 TYR CD1 C 0.103 -0.975 0.814 1.00 . A A . 56 TYR CD1 1 1
27 49619 1 1 43 TYR CD2 C 0.247 1.309 1.476 1.00 . A A . 56 TYR CD2 1 1
27 49620 1 1 43 TYR CE1 C -0.362 -1.311 2.071 1.00 . A A . 56 TYR CE1 1 1
27 49621 1 1 43 TYR CE2 C -0.211 0.980 2.729 1.00 . A A . 56 TYR CE2 1 1
27 49622 1 1 43 TYR CG C 0.414 0.347 0.496 1.00 . A A . 56 TYR CG 1 1
27 49623 1 1 43 TYR CZ C -0.521 -0.326 3.023 1.00 . A A . 56 TYR CZ 1 1
27 49624 1 1 43 TYR H H -0.114 -1.242 -2.405 1.00 . A A . 56 TYR H 1 1
27 49625 1 1 43 TYR HA H -0.966 1.438 -1.622 1.00 . A A . 56 TYR HA 1 1
27 49626 1 1 43 TYR HB2 H 1.652 -0.004 -1.172 1.00 . A A . 56 TYR HB2 1 1
27 49627 1 1 43 TYR HB3 H 1.405 1.698 -0.801 1.00 . A A . 56 TYR HB3 1 1
27 49628 1 1 43 TYR HD1 H 0.227 -1.744 0.065 1.00 . A A . 56 TYR HD1 1 1
27 49629 1 1 43 TYR HD2 H 0.487 2.337 1.247 1.00 . A A . 56 TYR HD2 1 1
27 49630 1 1 43 TYR HE1 H -0.599 -2.340 2.304 1.00 . A A . 56 TYR HE1 1 1
27 49631 1 1 43 TYR HE2 H -0.339 1.751 3.474 1.00 . A A . 56 TYR HE2 1 1
27 49632 1 1 43 TYR HH H -0.707 -1.542 4.501 1.00 . A A . 56 TYR HH 1 1
27 49633 1 1 43 TYR N N -0.714 -0.480 -2.261 1.00 . A A . 56 TYR N 1 1
27 49634 1 1 43 TYR O O 0.420 0.758 -4.286 1.00 . A A . 56 TYR O 1 1
27 49635 1 1 43 TYR OH O -0.986 -0.646 4.277 1.00 . A A . 56 TYR OH 1 1
27 49636 1 1 44 ARG C C 2.241 4.475 -3.740 1.00 . A A . 57 ARG C 1 1
27 49637 1 1 44 ARG CA C 1.343 3.378 -4.267 1.00 . A A . 57 ARG CA 1 1
27 49638 1 1 44 ARG CB C 0.238 4.009 -5.117 1.00 . A A . 57 ARG CB 1 1
27 49639 1 1 44 ARG CD C -1.412 5.876 -5.222 1.00 . A A . 57 ARG CD 1 1
27 49640 1 1 44 ARG CG C -0.741 4.867 -4.325 1.00 . A A . 57 ARG CG 1 1
27 49641 1 1 44 ARG CZ C -0.190 7.285 -6.877 1.00 . A A . 57 ARG CZ 1 1
27 49642 1 1 44 ARG H H 0.743 3.118 -2.289 1.00 . A A . 57 ARG H 1 1
27 49643 1 1 44 ARG HA H 1.920 2.700 -4.878 1.00 . A A . 57 ARG HA 1 1
27 49644 1 1 44 ARG HB2 H 0.695 4.631 -5.872 1.00 . A A . 57 ARG HB2 1 1
27 49645 1 1 44 ARG HB3 H -0.317 3.220 -5.602 1.00 . A A . 57 ARG HB3 1 1
27 49646 1 1 44 ARG HD2 H -1.792 5.365 -6.093 1.00 . A A . 57 ARG HD2 1 1
27 49647 1 1 44 ARG HD3 H -2.222 6.349 -4.686 1.00 . A A . 57 ARG HD3 1 1
27 49648 1 1 44 ARG HE H 0.035 7.319 -4.886 1.00 . A A . 57 ARG HE 1 1
27 49649 1 1 44 ARG HG2 H -1.491 4.231 -3.879 1.00 . A A . 57 ARG HG2 1 1
27 49650 1 1 44 ARG HG3 H -0.200 5.387 -3.548 1.00 . A A . 57 ARG HG3 1 1
27 49651 1 1 44 ARG HH11 H -1.521 6.022 -7.796 1.00 . A A . 57 ARG HH11 1 1
27 49652 1 1 44 ARG HH12 H -0.655 7.035 -8.849 1.00 . A A . 57 ARG HH12 1 1
27 49653 1 1 44 ARG HH21 H 1.218 8.640 -6.316 1.00 . A A . 57 ARG HH21 1 1
27 49654 1 1 44 ARG HH22 H 0.953 8.546 -8.008 1.00 . A A . 57 ARG HH22 1 1
27 49655 1 1 44 ARG N N 0.795 2.647 -3.155 1.00 . A A . 57 ARG N 1 1
27 49656 1 1 44 ARG NE N -0.449 6.895 -5.632 1.00 . A A . 57 ARG NE 1 1
27 49657 1 1 44 ARG NH1 N -0.829 6.740 -7.908 1.00 . A A . 57 ARG NH1 1 1
27 49658 1 1 44 ARG NH2 N 0.724 8.222 -7.084 1.00 . A A . 57 ARG NH2 1 1
27 49659 1 1 44 ARG O O 2.386 4.630 -2.528 1.00 . A A . 57 ARG O 1 1
27 49660 1 1 45 SER C C 3.926 7.105 -5.579 1.00 . A A . 58 SER C 1 1
27 49661 1 1 45 SER CA C 3.659 6.331 -4.302 1.00 . A A . 58 SER CA 1 1
27 49662 1 1 45 SER CB C 4.967 5.816 -3.655 1.00 . A A . 58 SER CB 1 1
27 49663 1 1 45 SER H H 2.658 5.080 -5.594 1.00 . A A . 58 SER H 1 1
27 49664 1 1 45 SER HA H 3.156 7.004 -3.622 1.00 . A A . 58 SER HA 1 1
27 49665 1 1 45 SER HB2 H 4.697 5.191 -2.816 1.00 . A A . 58 SER HB2 1 1
27 49666 1 1 45 SER HB3 H 5.521 5.220 -4.360 1.00 . A A . 58 SER HB3 1 1
27 49667 1 1 45 SER HG H 5.754 6.753 -2.206 1.00 . A A . 58 SER HG 1 1
27 49668 1 1 45 SER N N 2.806 5.236 -4.636 1.00 . A A . 58 SER N 1 1
27 49669 1 1 45 SER O O 3.442 6.726 -6.655 1.00 . A A . 58 SER O 1 1
27 49670 1 1 45 SER OG O 5.783 6.879 -3.166 1.00 . A A . 58 SER OG 1 1
27 49671 1 1 46 LEU C C 6.242 8.493 -7.332 1.00 . A A . 59 LEU C 1 1
27 49672 1 1 46 LEU CA C 5.013 9.018 -6.592 1.00 . A A . 59 LEU CA 1 1
27 49673 1 1 46 LEU CB C 5.259 10.463 -6.121 1.00 . A A . 59 LEU CB 1 1
27 49674 1 1 46 LEU CD1 C 2.838 11.196 -6.411 1.00 . A A . 59 LEU CD1 1 1
27 49675 1 1 46 LEU CD2 C 3.787 10.888 -4.089 1.00 . A A . 59 LEU CD2 1 1
27 49676 1 1 46 LEU CG C 4.080 11.270 -5.534 1.00 . A A . 59 LEU CG 1 1
27 49677 1 1 46 LEU H H 5.093 8.330 -4.590 1.00 . A A . 59 LEU H 1 1
27 49678 1 1 46 LEU HA H 4.170 9.005 -7.268 1.00 . A A . 59 LEU HA 1 1
27 49679 1 1 46 LEU HB2 H 5.970 10.363 -5.315 1.00 . A A . 59 LEU HB2 1 1
27 49680 1 1 46 LEU HB3 H 5.715 11.028 -6.919 1.00 . A A . 59 LEU HB3 1 1
27 49681 1 1 46 LEU HD11 H 3.069 11.583 -7.392 1.00 . A A . 59 LEU HD11 1 1
27 49682 1 1 46 LEU HD12 H 2.052 11.790 -5.969 1.00 . A A . 59 LEU HD12 1 1
27 49683 1 1 46 LEU HD13 H 2.511 10.171 -6.496 1.00 . A A . 59 LEU HD13 1 1
27 49684 1 1 46 LEU HD21 H 4.650 11.113 -3.480 1.00 . A A . 59 LEU HD21 1 1
27 49685 1 1 46 LEU HD22 H 3.584 9.829 -4.033 1.00 . A A . 59 LEU HD22 1 1
27 49686 1 1 46 LEU HD23 H 2.936 11.446 -3.729 1.00 . A A . 59 LEU HD23 1 1
27 49687 1 1 46 LEU HG H 4.377 12.310 -5.548 1.00 . A A . 59 LEU HG 1 1
27 49688 1 1 46 LEU N N 4.697 8.153 -5.470 1.00 . A A . 59 LEU N 1 1
27 49689 1 1 46 LEU O O 6.781 9.144 -8.234 1.00 . A A . 59 LEU O 1 1
27 49690 1 1 47 GLY C C 7.961 5.361 -6.822 1.00 . A A . 60 GLY C 1 1
27 49691 1 1 47 GLY CA C 7.770 6.654 -7.539 1.00 . A A . 60 GLY CA 1 1
27 49692 1 1 47 GLY H H 6.205 6.855 -6.216 1.00 . A A . 60 GLY H 1 1
27 49693 1 1 47 GLY HA2 H 7.569 6.474 -8.585 1.00 . A A . 60 GLY HA2 1 1
27 49694 1 1 47 GLY HA3 H 8.663 7.251 -7.429 1.00 . A A . 60 GLY HA3 1 1
27 49695 1 1 47 GLY N N 6.662 7.324 -6.946 1.00 . A A . 60 GLY N 1 1
27 49696 1 1 47 GLY O O 7.029 4.894 -6.149 1.00 . A A . 60 GLY O 1 1
27 49697 1 1 48 ASN C C 10.282 3.966 -5.036 1.00 . A A . 61 ASN C 1 1
27 49698 1 1 48 ASN CA C 9.423 3.578 -6.202 1.00 . A A . 61 ASN CA 1 1
27 49699 1 1 48 ASN CB C 10.161 2.539 -7.068 1.00 . A A . 61 ASN CB 1 1
27 49700 1 1 48 ASN CG C 9.287 1.877 -8.125 1.00 . A A . 61 ASN CG 1 1
27 49701 1 1 48 ASN H H 9.784 5.162 -7.545 1.00 . A A . 61 ASN H 1 1
27 49702 1 1 48 ASN HA H 8.499 3.153 -5.838 1.00 . A A . 61 ASN HA 1 1
27 49703 1 1 48 ASN HB2 H 10.970 3.042 -7.579 1.00 . A A . 61 ASN HB2 1 1
27 49704 1 1 48 ASN HB3 H 10.581 1.779 -6.427 1.00 . A A . 61 ASN HB3 1 1
27 49705 1 1 48 ASN HD21 H 10.853 1.661 -9.310 1.00 . A A . 61 ASN HD21 1 1
27 49706 1 1 48 ASN HD22 H 9.349 1.069 -9.924 1.00 . A A . 61 ASN HD22 1 1
27 49707 1 1 48 ASN N N 9.105 4.778 -6.947 1.00 . A A . 61 ASN N 1 1
27 49708 1 1 48 ASN ND2 N 9.888 1.499 -9.227 1.00 . A A . 61 ASN ND2 1 1
27 49709 1 1 48 ASN O O 11.050 4.950 -5.126 1.00 . A A . 61 ASN O 1 1
27 49710 1 1 48 ASN OD1 O 8.073 1.705 -7.950 1.00 . A A . 61 ASN OD1 1 1
27 49711 1 1 49 VAL C C 12.341 2.976 -3.046 1.00 . A A . 62 VAL C 1 1
27 49712 1 1 49 VAL CA C 10.967 3.527 -2.785 1.00 . A A . 62 VAL CA 1 1
27 49713 1 1 49 VAL CB C 10.363 2.941 -1.478 1.00 . A A . 62 VAL CB 1 1
27 49714 1 1 49 VAL CG1 C 11.309 3.136 -0.293 1.00 . A A . 62 VAL CG1 1 1
27 49715 1 1 49 VAL CG2 C 9.035 3.612 -1.185 1.00 . A A . 62 VAL CG2 1 1
27 49716 1 1 49 VAL H H 9.511 2.516 -3.913 1.00 . A A . 62 VAL H 1 1
27 49717 1 1 49 VAL HA H 11.046 4.601 -2.695 1.00 . A A . 62 VAL HA 1 1
27 49718 1 1 49 VAL HB H 10.185 1.885 -1.615 1.00 . A A . 62 VAL HB 1 1
27 49719 1 1 49 VAL HG11 H 12.244 2.636 -0.499 1.00 . A A . 62 VAL HG11 1 1
27 49720 1 1 49 VAL HG12 H 10.861 2.713 0.594 1.00 . A A . 62 VAL HG12 1 1
27 49721 1 1 49 VAL HG13 H 11.486 4.190 -0.140 1.00 . A A . 62 VAL HG13 1 1
27 49722 1 1 49 VAL HG21 H 8.614 3.199 -0.281 1.00 . A A . 62 VAL HG21 1 1
27 49723 1 1 49 VAL HG22 H 8.355 3.442 -2.007 1.00 . A A . 62 VAL HG22 1 1
27 49724 1 1 49 VAL HG23 H 9.185 4.675 -1.058 1.00 . A A . 62 VAL HG23 1 1
27 49725 1 1 49 VAL N N 10.150 3.260 -3.941 1.00 . A A . 62 VAL N 1 1
27 49726 1 1 49 VAL O O 12.512 1.782 -3.297 1.00 . A A . 62 VAL O 1 1
27 49727 1 1 50 ILE C C 15.496 3.620 -2.152 1.00 . A A . 63 ILE C 1 1
27 49728 1 1 50 ILE CA C 14.636 3.472 -3.372 1.00 . A A . 63 ILE CA 1 1
27 49729 1 1 50 ILE CB C 15.217 4.338 -4.529 1.00 . A A . 63 ILE CB 1 1
27 49730 1 1 50 ILE CD1 C 14.130 2.900 -6.351 1.00 . A A . 63 ILE CD1 1 1
27 49731 1 1 50 ILE CG1 C 14.305 4.277 -5.767 1.00 . A A . 63 ILE CG1 1 1
27 49732 1 1 50 ILE CG2 C 16.641 3.899 -4.890 1.00 . A A . 63 ILE CG2 1 1
27 49733 1 1 50 ILE H H 13.111 4.785 -2.853 1.00 . A A . 63 ILE H 1 1
27 49734 1 1 50 ILE HA H 14.638 2.440 -3.687 1.00 . A A . 63 ILE HA 1 1
27 49735 1 1 50 ILE HB H 15.265 5.361 -4.184 1.00 . A A . 63 ILE HB 1 1
27 49736 1 1 50 ILE HD11 H 13.514 2.951 -7.236 1.00 . A A . 63 ILE HD11 1 1
27 49737 1 1 50 ILE HD12 H 13.653 2.266 -5.618 1.00 . A A . 63 ILE HD12 1 1
27 49738 1 1 50 ILE HD13 H 15.100 2.502 -6.604 1.00 . A A . 63 ILE HD13 1 1
27 49739 1 1 50 ILE HG12 H 13.321 4.621 -5.481 1.00 . A A . 63 ILE HG12 1 1
27 49740 1 1 50 ILE HG13 H 14.687 4.925 -6.542 1.00 . A A . 63 ILE HG13 1 1
27 49741 1 1 50 ILE HG21 H 17.025 4.532 -5.676 1.00 . A A . 63 ILE HG21 1 1
27 49742 1 1 50 ILE HG22 H 16.622 2.875 -5.232 1.00 . A A . 63 ILE HG22 1 1
27 49743 1 1 50 ILE HG23 H 17.276 3.975 -4.020 1.00 . A A . 63 ILE HG23 1 1
27 49744 1 1 50 ILE N N 13.300 3.849 -3.064 1.00 . A A . 63 ILE N 1 1
27 49745 1 1 50 ILE O O 15.533 4.691 -1.519 1.00 . A A . 63 ILE O 1 1
27 49746 1 1 51 MET C C 18.447 2.384 -1.299 1.00 . A A . 64 MET C 1 1
27 49747 1 1 51 MET CA C 17.094 2.597 -0.726 1.00 . A A . 64 MET CA 1 1
27 49748 1 1 51 MET CB C 16.792 1.573 0.362 1.00 . A A . 64 MET CB 1 1
27 49749 1 1 51 MET CE C 16.620 0.945 3.512 1.00 . A A . 64 MET CE 1 1
27 49750 1 1 51 MET CG C 15.531 1.890 1.136 1.00 . A A . 64 MET CG 1 1
27 49751 1 1 51 MET H H 16.008 1.737 -2.316 1.00 . A A . 64 MET H 1 1
27 49752 1 1 51 MET HA H 17.047 3.589 -0.306 1.00 . A A . 64 MET HA 1 1
27 49753 1 1 51 MET HB2 H 16.712 0.597 -0.088 1.00 . A A . 64 MET HB2 1 1
27 49754 1 1 51 MET HB3 H 17.623 1.567 1.054 1.00 . A A . 64 MET HB3 1 1
27 49755 1 1 51 MET HE1 H 17.528 0.717 2.968 1.00 . A A . 64 MET HE1 1 1
27 49756 1 1 51 MET HE2 H 16.552 0.288 4.366 1.00 . A A . 64 MET HE2 1 1
27 49757 1 1 51 MET HE3 H 16.665 1.968 3.853 1.00 . A A . 64 MET HE3 1 1
27 49758 1 1 51 MET HG2 H 15.633 2.879 1.555 1.00 . A A . 64 MET HG2 1 1
27 49759 1 1 51 MET HG3 H 14.721 1.885 0.426 1.00 . A A . 64 MET HG3 1 1
27 49760 1 1 51 MET N N 16.146 2.567 -1.798 1.00 . A A . 64 MET N 1 1
27 49761 1 1 51 MET O O 18.564 2.107 -2.477 1.00 . A A . 64 MET O 1 1
27 49762 1 1 51 MET SD S 15.176 0.729 2.472 1.00 . A A . 64 MET SD 1 1
27 49763 1 1 52 VAL C C 21.685 1.955 0.161 1.00 . A A . 65 VAL C 1 1
27 49764 1 1 52 VAL CA C 20.794 2.318 -1.007 1.00 . A A . 65 VAL CA 1 1
27 49765 1 1 52 VAL CB C 21.350 3.570 -1.796 1.00 . A A . 65 VAL CB 1 1
27 49766 1 1 52 VAL CG1 C 21.757 4.664 -0.894 1.00 . A A . 65 VAL CG1 1 1
27 49767 1 1 52 VAL CG2 C 22.500 3.233 -2.706 1.00 . A A . 65 VAL CG2 1 1
27 49768 1 1 52 VAL H H 19.294 2.762 0.423 1.00 . A A . 65 VAL H 1 1
27 49769 1 1 52 VAL HA H 20.775 1.463 -1.662 1.00 . A A . 65 VAL HA 1 1
27 49770 1 1 52 VAL HB H 20.543 3.939 -2.411 1.00 . A A . 65 VAL HB 1 1
27 49771 1 1 52 VAL HG11 H 22.124 5.455 -1.529 1.00 . A A . 65 VAL HG11 1 1
27 49772 1 1 52 VAL HG12 H 22.576 4.237 -0.332 1.00 . A A . 65 VAL HG12 1 1
27 49773 1 1 52 VAL HG13 H 20.928 4.974 -0.276 1.00 . A A . 65 VAL HG13 1 1
27 49774 1 1 52 VAL HG21 H 22.185 2.499 -3.433 1.00 . A A . 65 VAL HG21 1 1
27 49775 1 1 52 VAL HG22 H 23.316 2.832 -2.121 1.00 . A A . 65 VAL HG22 1 1
27 49776 1 1 52 VAL HG23 H 22.830 4.125 -3.218 1.00 . A A . 65 VAL HG23 1 1
27 49777 1 1 52 VAL N N 19.452 2.526 -0.521 1.00 . A A . 65 VAL N 1 1
27 49778 1 1 52 VAL O O 21.432 2.353 1.288 1.00 . A A . 65 VAL O 1 1
27 49779 1 1 53 CYS C C 24.649 1.798 1.071 1.00 . A A . 66 CYS C 1 1
27 49780 1 1 53 CYS CA C 23.575 0.744 0.904 1.00 . A A . 66 CYS CA 1 1
27 49781 1 1 53 CYS CB C 24.194 -0.553 0.467 1.00 . A A . 66 CYS CB 1 1
27 49782 1 1 53 CYS H H 22.746 0.829 -1.017 1.00 . A A . 66 CYS H 1 1
27 49783 1 1 53 CYS HA H 23.054 0.592 1.837 1.00 . A A . 66 CYS HA 1 1
27 49784 1 1 53 CYS HB2 H 23.424 -1.208 0.091 1.00 . A A . 66 CYS HB2 1 1
27 49785 1 1 53 CYS HB3 H 24.879 -0.342 -0.342 1.00 . A A . 66 CYS HB3 1 1
27 49786 1 1 53 CYS N N 22.656 1.168 -0.099 1.00 . A A . 66 CYS N 1 1
27 49787 1 1 53 CYS O O 25.236 2.258 0.078 1.00 . A A . 66 CYS O 1 1
27 49788 1 1 53 CYS SG S 25.108 -1.443 1.739 1.00 . A A . 66 CYS SG 1 1
27 49789 1 1 54 ARG C C 26.411 2.855 3.999 1.00 . A A . 67 ARG C 1 1
27 49790 1 1 54 ARG CA C 25.871 3.181 2.621 1.00 . A A . 67 ARG CA 1 1
27 49791 1 1 54 ARG CB C 25.246 4.586 2.604 1.00 . A A . 67 ARG CB 1 1
27 49792 1 1 54 ARG CD C 25.538 7.077 2.776 1.00 . A A . 67 ARG CD 1 1
27 49793 1 1 54 ARG CG C 26.232 5.726 2.826 1.00 . A A . 67 ARG CG 1 1
27 49794 1 1 54 ARG CZ C 23.428 7.972 3.778 1.00 . A A . 67 ARG CZ 1 1
27 49795 1 1 54 ARG H H 24.363 1.808 3.037 1.00 . A A . 67 ARG H 1 1
27 49796 1 1 54 ARG HA H 26.667 3.133 1.894 1.00 . A A . 67 ARG HA 1 1
27 49797 1 1 54 ARG HB2 H 24.764 4.739 1.650 1.00 . A A . 67 ARG HB2 1 1
27 49798 1 1 54 ARG HB3 H 24.495 4.633 3.379 1.00 . A A . 67 ARG HB3 1 1
27 49799 1 1 54 ARG HD2 H 26.280 7.856 2.864 1.00 . A A . 67 ARG HD2 1 1
27 49800 1 1 54 ARG HD3 H 25.035 7.169 1.825 1.00 . A A . 67 ARG HD3 1 1
27 49801 1 1 54 ARG HE H 24.752 6.758 4.693 1.00 . A A . 67 ARG HE 1 1
27 49802 1 1 54 ARG HG2 H 26.672 5.608 3.802 1.00 . A A . 67 ARG HG2 1 1
27 49803 1 1 54 ARG HG3 H 27.001 5.690 2.068 1.00 . A A . 67 ARG HG3 1 1
27 49804 1 1 54 ARG HH11 H 23.679 8.531 1.822 1.00 . A A . 67 ARG HH11 1 1
27 49805 1 1 54 ARG HH12 H 22.276 9.153 2.534 1.00 . A A . 67 ARG HH12 1 1
27 49806 1 1 54 ARG HH21 H 22.849 7.589 5.694 1.00 . A A . 67 ARG HH21 1 1
27 49807 1 1 54 ARG HH22 H 21.772 8.583 4.836 1.00 . A A . 67 ARG HH22 1 1
27 49808 1 1 54 ARG N N 24.880 2.198 2.292 1.00 . A A . 67 ARG N 1 1
27 49809 1 1 54 ARG NE N 24.544 7.231 3.853 1.00 . A A . 67 ARG NE 1 1
27 49810 1 1 54 ARG NH1 N 23.106 8.596 2.642 1.00 . A A . 67 ARG NH1 1 1
27 49811 1 1 54 ARG NH2 N 22.631 8.062 4.834 1.00 . A A . 67 ARG NH2 1 1
27 49812 1 1 54 ARG O O 25.634 2.620 4.916 1.00 . A A . 67 ARG O 1 1
27 49813 1 1 55 LYS C C 28.124 1.136 5.979 1.00 . A A . 68 LYS C 1 1
27 49814 1 1 55 LYS CA C 28.418 2.517 5.414 1.00 . A A . 68 LYS CA 1 1
27 49815 1 1 55 LYS CB C 28.090 3.596 6.424 1.00 . A A . 68 LYS CB 1 1
27 49816 1 1 55 LYS CD C 30.044 5.044 5.843 1.00 . A A . 68 LYS CD 1 1
27 49817 1 1 55 LYS CE C 30.746 4.975 7.192 1.00 . A A . 68 LYS CE 1 1
27 49818 1 1 55 LYS CG C 28.529 4.964 5.965 1.00 . A A . 68 LYS CG 1 1
27 49819 1 1 55 LYS H H 28.299 2.958 3.333 1.00 . A A . 68 LYS H 1 1
27 49820 1 1 55 LYS HA H 29.479 2.545 5.221 1.00 . A A . 68 LYS HA 1 1
27 49821 1 1 55 LYS HB2 H 27.021 3.563 6.584 1.00 . A A . 68 LYS HB2 1 1
27 49822 1 1 55 LYS HB3 H 28.603 3.374 7.347 1.00 . A A . 68 LYS HB3 1 1
27 49823 1 1 55 LYS HD2 H 30.403 4.237 5.222 1.00 . A A . 68 LYS HD2 1 1
27 49824 1 1 55 LYS HD3 H 30.289 5.972 5.364 1.00 . A A . 68 LYS HD3 1 1
27 49825 1 1 55 LYS HE2 H 30.429 5.815 7.791 1.00 . A A . 68 LYS HE2 1 1
27 49826 1 1 55 LYS HE3 H 30.478 4.056 7.694 1.00 . A A . 68 LYS HE3 1 1
27 49827 1 1 55 LYS HG2 H 28.119 5.125 4.978 1.00 . A A . 68 LYS HG2 1 1
27 49828 1 1 55 LYS HG3 H 28.180 5.720 6.651 1.00 . A A . 68 LYS HG3 1 1
27 49829 1 1 55 LYS HZ1 H 32.544 4.237 6.453 1.00 . A A . 68 LYS HZ1 1 1
27 49830 1 1 55 LYS HZ2 H 32.705 4.959 7.949 1.00 . A A . 68 LYS HZ2 1 1
27 49831 1 1 55 LYS HZ3 H 32.520 5.909 6.582 1.00 . A A . 68 LYS HZ3 1 1
27 49832 1 1 55 LYS N N 27.733 2.784 4.127 1.00 . A A . 68 LYS N 1 1
27 49833 1 1 55 LYS NZ N 32.210 5.028 7.039 1.00 . A A . 68 LYS NZ 1 1
27 49834 1 1 55 LYS O O 28.349 0.874 7.165 1.00 . A A . 68 LYS O 1 1
27 49835 1 1 56 GLY C C 25.946 -1.307 5.807 1.00 . A A . 69 GLY C 1 1
27 49836 1 1 56 GLY CA C 27.396 -1.089 5.535 1.00 . A A . 69 GLY CA 1 1
27 49837 1 1 56 GLY H H 27.519 0.515 4.196 1.00 . A A . 69 GLY H 1 1
27 49838 1 1 56 GLY HA2 H 27.713 -1.759 4.749 1.00 . A A . 69 GLY HA2 1 1
27 49839 1 1 56 GLY HA3 H 27.959 -1.306 6.430 1.00 . A A . 69 GLY HA3 1 1
27 49840 1 1 56 GLY N N 27.668 0.256 5.132 1.00 . A A . 69 GLY N 1 1
27 49841 1 1 56 GLY O O 25.497 -2.448 5.936 1.00 . A A . 69 GLY O 1 1
27 49842 1 1 57 GLU C C 22.952 0.157 5.033 1.00 . A A . 70 GLU C 1 1
27 49843 1 1 57 GLU CA C 23.798 -0.341 6.180 1.00 . A A . 70 GLU CA 1 1
27 49844 1 1 57 GLU CB C 23.463 0.376 7.480 1.00 . A A . 70 GLU CB 1 1
27 49845 1 1 57 GLU CD C 23.632 2.435 8.878 1.00 . A A . 70 GLU CD 1 1
27 49846 1 1 57 GLU CG C 23.894 1.825 7.539 1.00 . A A . 70 GLU CG 1 1
27 49847 1 1 57 GLU H H 25.588 0.661 5.752 1.00 . A A . 70 GLU H 1 1
27 49848 1 1 57 GLU HA H 23.587 -1.391 6.313 1.00 . A A . 70 GLU HA 1 1
27 49849 1 1 57 GLU HB2 H 22.394 0.344 7.628 1.00 . A A . 70 GLU HB2 1 1
27 49850 1 1 57 GLU HB3 H 23.945 -0.154 8.286 1.00 . A A . 70 GLU HB3 1 1
27 49851 1 1 57 GLU HG2 H 24.952 1.887 7.331 1.00 . A A . 70 GLU HG2 1 1
27 49852 1 1 57 GLU HG3 H 23.347 2.378 6.789 1.00 . A A . 70 GLU HG3 1 1
27 49853 1 1 57 GLU N N 25.200 -0.234 5.892 1.00 . A A . 70 GLU N 1 1
27 49854 1 1 57 GLU O O 23.413 0.920 4.187 1.00 . A A . 70 GLU O 1 1
27 49855 1 1 57 GLU OE1 O 24.470 2.273 9.791 1.00 . A A . 70 GLU OE1 1 1
27 49856 1 1 57 GLU OE2 O 22.593 3.088 9.059 1.00 . A A . 70 GLU OE2 1 1
27 49857 1 1 58 TRP C C 20.038 1.306 4.449 1.00 . A A . 71 TRP C 1 1
27 49858 1 1 58 TRP CA C 20.820 0.115 3.973 1.00 . A A . 71 TRP CA 1 1
27 49859 1 1 58 TRP CB C 19.915 -1.046 3.556 1.00 . A A . 71 TRP CB 1 1
27 49860 1 1 58 TRP CD1 C 21.311 -3.220 3.507 1.00 . A A . 71 TRP CD1 1 1
27 49861 1 1 58 TRP CD2 C 20.869 -2.364 1.486 1.00 . A A . 71 TRP CD2 1 1
27 49862 1 1 58 TRP CE2 C 21.637 -3.535 1.319 1.00 . A A . 71 TRP CE2 1 1
27 49863 1 1 58 TRP CE3 C 20.473 -1.657 0.351 1.00 . A A . 71 TRP CE3 1 1
27 49864 1 1 58 TRP CG C 20.670 -2.176 2.894 1.00 . A A . 71 TRP CG 1 1
27 49865 1 1 58 TRP CH2 C 21.611 -3.297 -1.020 1.00 . A A . 71 TRP CH2 1 1
27 49866 1 1 58 TRP CZ2 C 22.012 -4.011 0.065 1.00 . A A . 71 TRP CZ2 1 1
27 49867 1 1 58 TRP CZ3 C 20.846 -2.133 -0.888 1.00 . A A . 71 TRP CZ3 1 1
27 49868 1 1 58 TRP H H 21.440 -0.911 5.692 1.00 . A A . 71 TRP H 1 1
27 49869 1 1 58 TRP HA H 21.374 0.458 3.113 1.00 . A A . 71 TRP HA 1 1
27 49870 1 1 58 TRP HB2 H 19.418 -1.435 4.432 1.00 . A A . 71 TRP HB2 1 1
27 49871 1 1 58 TRP HB3 H 19.178 -0.671 2.862 1.00 . A A . 71 TRP HB3 1 1
27 49872 1 1 58 TRP HD1 H 21.348 -3.367 4.577 1.00 . A A . 71 TRP HD1 1 1
27 49873 1 1 58 TRP HE1 H 22.404 -4.864 2.738 1.00 . A A . 71 TRP HE1 1 1
27 49874 1 1 58 TRP HE3 H 19.883 -0.756 0.432 1.00 . A A . 71 TRP HE3 1 1
27 49875 1 1 58 TRP HH2 H 21.884 -3.633 -2.009 1.00 . A A . 71 TRP HH2 1 1
27 49876 1 1 58 TRP HZ2 H 22.603 -4.905 -0.067 1.00 . A A . 71 TRP HZ2 1 1
27 49877 1 1 58 TRP HZ3 H 20.551 -1.599 -1.779 1.00 . A A . 71 TRP HZ3 1 1
27 49878 1 1 58 TRP N N 21.739 -0.291 4.992 1.00 . A A . 71 TRP N 1 1
27 49879 1 1 58 TRP NE1 N 21.890 -4.040 2.561 1.00 . A A . 71 TRP NE1 1 1
27 49880 1 1 58 TRP O O 19.289 1.229 5.428 1.00 . A A . 71 TRP O 1 1
27 49881 1 1 59 VAL C C 18.689 4.097 3.014 1.00 . A A . 72 VAL C 1 1
27 49882 1 1 59 VAL CA C 19.636 3.656 4.117 1.00 . A A . 72 VAL CA 1 1
27 49883 1 1 59 VAL CB C 20.714 4.750 4.356 1.00 . A A . 72 VAL CB 1 1
27 49884 1 1 59 VAL CG1 C 21.646 4.361 5.491 1.00 . A A . 72 VAL CG1 1 1
27 49885 1 1 59 VAL CG2 C 21.510 5.027 3.088 1.00 . A A . 72 VAL CG2 1 1
27 49886 1 1 59 VAL H H 20.769 2.353 2.945 1.00 . A A . 72 VAL H 1 1
27 49887 1 1 59 VAL HA H 19.080 3.504 5.028 1.00 . A A . 72 VAL HA 1 1
27 49888 1 1 59 VAL HB H 20.201 5.653 4.639 1.00 . A A . 72 VAL HB 1 1
27 49889 1 1 59 VAL HG11 H 22.381 5.138 5.632 1.00 . A A . 72 VAL HG11 1 1
27 49890 1 1 59 VAL HG12 H 22.142 3.435 5.242 1.00 . A A . 72 VAL HG12 1 1
27 49891 1 1 59 VAL HG13 H 21.078 4.231 6.400 1.00 . A A . 72 VAL HG13 1 1
27 49892 1 1 59 VAL HG21 H 22.250 5.788 3.284 1.00 . A A . 72 VAL HG21 1 1
27 49893 1 1 59 VAL HG22 H 20.836 5.361 2.313 1.00 . A A . 72 VAL HG22 1 1
27 49894 1 1 59 VAL HG23 H 21.997 4.118 2.770 1.00 . A A . 72 VAL HG23 1 1
27 49895 1 1 59 VAL N N 20.228 2.397 3.765 1.00 . A A . 72 VAL N 1 1
27 49896 1 1 59 VAL O O 18.656 3.486 1.945 1.00 . A A . 72 VAL O 1 1
27 49897 1 1 60 ALA C C 17.574 6.614 1.315 1.00 . A A . 73 ALA C 1 1
27 49898 1 1 60 ALA CA C 16.981 5.600 2.284 1.00 . A A . 73 ALA CA 1 1
27 49899 1 1 60 ALA CB C 15.760 6.176 2.985 1.00 . A A . 73 ALA CB 1 1
27 49900 1 1 60 ALA H H 18.068 5.644 4.082 1.00 . A A . 73 ALA H 1 1
27 49901 1 1 60 ALA HA H 16.661 4.737 1.719 1.00 . A A . 73 ALA HA 1 1
27 49902 1 1 60 ALA HB1 H 16.047 7.056 3.542 1.00 . A A . 73 ALA HB1 1 1
27 49903 1 1 60 ALA HB2 H 15.346 5.439 3.659 1.00 . A A . 73 ALA HB2 1 1
27 49904 1 1 60 ALA HB3 H 15.020 6.444 2.246 1.00 . A A . 73 ALA HB3 1 1
27 49905 1 1 60 ALA N N 17.951 5.145 3.244 1.00 . A A . 73 ALA N 1 1
27 49906 1 1 60 ALA O O 17.905 7.733 1.701 1.00 . A A . 73 ALA O 1 1
27 49907 1 1 61 LEU C C 17.093 8.094 -1.168 1.00 . A A . 74 LEU C 1 1
27 49908 1 1 61 LEU CA C 18.175 7.051 -1.022 1.00 . A A . 74 LEU CA 1 1
27 49909 1 1 61 LEU CB C 18.243 6.218 -2.322 1.00 . A A . 74 LEU CB 1 1
27 49910 1 1 61 LEU CD1 C 18.316 8.139 -4.073 1.00 . A A . 74 LEU CD1 1 1
27 49911 1 1 61 LEU CD2 C 20.418 6.900 -3.477 1.00 . A A . 74 LEU CD2 1 1
27 49912 1 1 61 LEU CG C 18.912 6.825 -3.595 1.00 . A A . 74 LEU CG 1 1
27 49913 1 1 61 LEU H H 17.623 5.235 -0.113 1.00 . A A . 74 LEU H 1 1
27 49914 1 1 61 LEU HA H 19.135 7.501 -0.823 1.00 . A A . 74 LEU HA 1 1
27 49915 1 1 61 LEU HB2 H 18.760 5.299 -2.090 1.00 . A A . 74 LEU HB2 1 1
27 49916 1 1 61 LEU HB3 H 17.224 5.965 -2.576 1.00 . A A . 74 LEU HB3 1 1
27 49917 1 1 61 LEU HD11 H 18.406 8.878 -3.289 1.00 . A A . 74 LEU HD11 1 1
27 49918 1 1 61 LEU HD12 H 17.273 7.996 -4.317 1.00 . A A . 74 LEU HD12 1 1
27 49919 1 1 61 LEU HD13 H 18.847 8.478 -4.949 1.00 . A A . 74 LEU HD13 1 1
27 49920 1 1 61 LEU HD21 H 20.685 7.498 -2.619 1.00 . A A . 74 LEU HD21 1 1
27 49921 1 1 61 LEU HD22 H 20.825 7.346 -4.372 1.00 . A A . 74 LEU HD22 1 1
27 49922 1 1 61 LEU HD23 H 20.819 5.903 -3.362 1.00 . A A . 74 LEU HD23 1 1
27 49923 1 1 61 LEU HG H 18.682 6.132 -4.382 1.00 . A A . 74 LEU HG 1 1
27 49924 1 1 61 LEU N N 17.759 6.182 0.073 1.00 . A A . 74 LEU N 1 1
27 49925 1 1 61 LEU O O 17.358 9.294 -1.213 1.00 . A A . 74 LEU O 1 1
27 49926 1 1 62 ASN C C 13.898 8.458 -0.083 1.00 . A A . 75 ASN C 1 1
27 49927 1 1 62 ASN CA C 14.721 8.465 -1.367 1.00 . A A . 75 ASN CA 1 1
27 49928 1 1 62 ASN CB C 13.828 8.040 -2.546 1.00 . A A . 75 ASN CB 1 1
27 49929 1 1 62 ASN CG C 14.427 8.275 -3.921 1.00 . A A . 75 ASN CG 1 1
27 49930 1 1 62 ASN H H 15.735 6.638 -1.187 1.00 . A A . 75 ASN H 1 1
27 49931 1 1 62 ASN HA H 15.129 9.441 -1.573 1.00 . A A . 75 ASN HA 1 1
27 49932 1 1 62 ASN HB2 H 13.643 6.980 -2.461 1.00 . A A . 75 ASN HB2 1 1
27 49933 1 1 62 ASN HB3 H 12.887 8.567 -2.482 1.00 . A A . 75 ASN HB3 1 1
27 49934 1 1 62 ASN HD21 H 15.301 9.957 -3.339 1.00 . A A . 75 ASN HD21 1 1
27 49935 1 1 62 ASN HD22 H 15.573 9.489 -4.966 1.00 . A A . 75 ASN HD22 1 1
27 49936 1 1 62 ASN N N 15.866 7.611 -1.236 1.00 . A A . 75 ASN N 1 1
27 49937 1 1 62 ASN ND2 N 15.159 9.339 -4.090 1.00 . A A . 75 ASN ND2 1 1
27 49938 1 1 62 ASN O O 13.026 7.615 0.082 1.00 . A A . 75 ASN O 1 1
27 49939 1 1 62 ASN OD1 O 14.177 7.517 -4.842 1.00 . A A . 75 ASN OD1 1 1
27 49940 1 1 63 PRO C C 12.073 10.126 1.925 1.00 . A A . 76 PRO C 1 1
27 49941 1 1 63 PRO CA C 13.431 9.457 2.133 1.00 . A A . 76 PRO CA 1 1
27 49942 1 1 63 PRO CB C 14.333 10.350 2.991 1.00 . A A . 76 PRO CB 1 1
27 49943 1 1 63 PRO CD C 15.273 10.373 0.800 1.00 . A A . 76 PRO CD 1 1
27 49944 1 1 63 PRO CG C 15.035 11.223 2.001 1.00 . A A . 76 PRO CG 1 1
27 49945 1 1 63 PRO HA H 13.302 8.490 2.597 1.00 . A A . 76 PRO HA 1 1
27 49946 1 1 63 PRO HB2 H 13.728 10.927 3.676 1.00 . A A . 76 PRO HB2 1 1
27 49947 1 1 63 PRO HB3 H 15.034 9.741 3.543 1.00 . A A . 76 PRO HB3 1 1
27 49948 1 1 63 PRO HD2 H 15.205 10.968 -0.098 1.00 . A A . 76 PRO HD2 1 1
27 49949 1 1 63 PRO HD3 H 16.238 9.889 0.857 1.00 . A A . 76 PRO HD3 1 1
27 49950 1 1 63 PRO HG2 H 14.409 12.056 1.715 1.00 . A A . 76 PRO HG2 1 1
27 49951 1 1 63 PRO HG3 H 15.978 11.569 2.396 1.00 . A A . 76 PRO HG3 1 1
27 49952 1 1 63 PRO N N 14.181 9.371 0.861 1.00 . A A . 76 PRO N 1 1
27 49953 1 1 63 PRO O O 11.155 10.002 2.738 1.00 . A A . 76 PRO O 1 1
27 49954 1 1 64 LEU C C 9.723 10.641 -0.038 1.00 . A A . 77 LEU C 1 1
27 49955 1 1 64 LEU CA C 10.810 11.563 0.414 1.00 . A A . 77 LEU CA 1 1
27 49956 1 1 64 LEU CB C 11.201 12.451 -0.721 1.00 . A A . 77 LEU CB 1 1
27 49957 1 1 64 LEU CD1 C 12.584 14.245 -1.570 1.00 . A A . 77 LEU CD1 1 1
27 49958 1 1 64 LEU CD2 C 12.126 14.172 0.837 1.00 . A A . 77 LEU CD2 1 1
27 49959 1 1 64 LEU CG C 12.368 13.364 -0.423 1.00 . A A . 77 LEU CG 1 1
27 49960 1 1 64 LEU H H 12.762 10.806 0.229 1.00 . A A . 77 LEU H 1 1
27 49961 1 1 64 LEU HA H 10.492 12.203 1.221 1.00 . A A . 77 LEU HA 1 1
27 49962 1 1 64 LEU HB2 H 11.455 11.826 -1.565 1.00 . A A . 77 LEU HB2 1 1
27 49963 1 1 64 LEU HB3 H 10.352 13.064 -0.986 1.00 . A A . 77 LEU HB3 1 1
27 49964 1 1 64 LEU HD11 H 13.416 14.900 -1.366 1.00 . A A . 77 LEU HD11 1 1
27 49965 1 1 64 LEU HD12 H 11.652 14.780 -1.672 1.00 . A A . 77 LEU HD12 1 1
27 49966 1 1 64 LEU HD13 H 12.764 13.616 -2.427 1.00 . A A . 77 LEU HD13 1 1
27 49967 1 1 64 LEU HD21 H 11.220 14.748 0.727 1.00 . A A . 77 LEU HD21 1 1
27 49968 1 1 64 LEU HD22 H 12.965 14.828 1.017 1.00 . A A . 77 LEU HD22 1 1
27 49969 1 1 64 LEU HD23 H 12.020 13.480 1.660 1.00 . A A . 77 LEU HD23 1 1
27 49970 1 1 64 LEU HG H 13.260 12.772 -0.281 1.00 . A A . 77 LEU HG 1 1
27 49971 1 1 64 LEU N N 11.974 10.813 0.808 1.00 . A A . 77 LEU N 1 1
27 49972 1 1 64 LEU O O 8.532 10.942 0.046 1.00 . A A . 77 LEU O 1 1
27 49973 1 1 65 ARG C C 8.877 7.557 0.071 1.00 . A A . 78 ARG C 1 1
27 49974 1 1 65 ARG CA C 9.231 8.527 -1.010 1.00 . A A . 78 ARG CA 1 1
27 49975 1 1 65 ARG CB C 9.763 7.797 -2.240 1.00 . A A . 78 ARG CB 1 1
27 49976 1 1 65 ARG CD C 8.757 9.490 -3.797 1.00 . A A . 78 ARG CD 1 1
27 49977 1 1 65 ARG CG C 10.008 8.702 -3.428 1.00 . A A . 78 ARG CG 1 1
27 49978 1 1 65 ARG CZ C 8.341 11.548 -5.126 1.00 . A A . 78 ARG CZ 1 1
27 49979 1 1 65 ARG H H 11.112 9.374 -0.502 1.00 . A A . 78 ARG H 1 1
27 49980 1 1 65 ARG HA H 8.321 9.039 -1.284 1.00 . A A . 78 ARG HA 1 1
27 49981 1 1 65 ARG HB2 H 10.696 7.316 -1.981 1.00 . A A . 78 ARG HB2 1 1
27 49982 1 1 65 ARG HB3 H 9.049 7.039 -2.530 1.00 . A A . 78 ARG HB3 1 1
27 49983 1 1 65 ARG HD2 H 7.963 8.802 -4.045 1.00 . A A . 78 ARG HD2 1 1
27 49984 1 1 65 ARG HD3 H 8.460 10.089 -2.951 1.00 . A A . 78 ARG HD3 1 1
27 49985 1 1 65 ARG HE H 9.630 10.051 -5.597 1.00 . A A . 78 ARG HE 1 1
27 49986 1 1 65 ARG HG2 H 10.808 9.388 -3.195 1.00 . A A . 78 ARG HG2 1 1
27 49987 1 1 65 ARG HG3 H 10.289 8.080 -4.264 1.00 . A A . 78 ARG HG3 1 1
27 49988 1 1 65 ARG HH11 H 7.303 11.550 -3.326 1.00 . A A . 78 ARG HH11 1 1
27 49989 1 1 65 ARG HH12 H 7.027 12.900 -4.298 1.00 . A A . 78 ARG HH12 1 1
27 49990 1 1 65 ARG HH21 H 9.187 11.952 -6.962 1.00 . A A . 78 ARG HH21 1 1
27 49991 1 1 65 ARG HH22 H 8.098 13.123 -6.421 1.00 . A A . 78 ARG HH22 1 1
27 49992 1 1 65 ARG N N 10.143 9.517 -0.524 1.00 . A A . 78 ARG N 1 1
27 49993 1 1 65 ARG NE N 8.975 10.380 -4.936 1.00 . A A . 78 ARG NE 1 1
27 49994 1 1 65 ARG NH1 N 7.501 12.023 -4.190 1.00 . A A . 78 ARG NH1 1 1
27 49995 1 1 65 ARG NH2 N 8.557 12.249 -6.236 1.00 . A A . 78 ARG NH2 1 1
27 49996 1 1 65 ARG O O 9.740 7.048 0.782 1.00 . A A . 78 ARG O 1 1
27 49997 1 1 66 LYS C C 5.945 5.688 0.466 1.00 . A A . 79 LYS C 1 1
27 49998 1 1 66 LYS CA C 7.068 6.420 1.158 1.00 . A A . 79 LYS CA 1 1
27 49999 1 1 66 LYS CB C 6.514 7.190 2.366 1.00 . A A . 79 LYS CB 1 1
27 50000 1 1 66 LYS CD C 4.752 8.788 3.236 1.00 . A A . 79 LYS CD 1 1
27 50001 1 1 66 LYS CE C 5.709 9.862 3.690 1.00 . A A . 79 LYS CE 1 1
27 50002 1 1 66 LYS CG C 5.287 8.037 2.037 1.00 . A A . 79 LYS CG 1 1
27 50003 1 1 66 LYS H H 6.991 7.786 -0.407 1.00 . A A . 79 LYS H 1 1
27 50004 1 1 66 LYS HA H 7.833 5.727 1.476 1.00 . A A . 79 LYS HA 1 1
27 50005 1 1 66 LYS HB2 H 6.257 6.486 3.144 1.00 . A A . 79 LYS HB2 1 1
27 50006 1 1 66 LYS HB3 H 7.290 7.845 2.731 1.00 . A A . 79 LYS HB3 1 1
27 50007 1 1 66 LYS HD2 H 3.809 9.247 2.973 1.00 . A A . 79 LYS HD2 1 1
27 50008 1 1 66 LYS HD3 H 4.602 8.085 4.042 1.00 . A A . 79 LYS HD3 1 1
27 50009 1 1 66 LYS HE2 H 6.643 9.415 3.994 1.00 . A A . 79 LYS HE2 1 1
27 50010 1 1 66 LYS HE3 H 5.864 10.508 2.839 1.00 . A A . 79 LYS HE3 1 1
27 50011 1 1 66 LYS HG2 H 5.549 8.749 1.268 1.00 . A A . 79 LYS HG2 1 1
27 50012 1 1 66 LYS HG3 H 4.519 7.378 1.658 1.00 . A A . 79 LYS HG3 1 1
27 50013 1 1 66 LYS HZ1 H 5.843 11.366 5.129 1.00 . A A . 79 LYS HZ1 1 1
27 50014 1 1 66 LYS HZ2 H 4.871 10.072 5.613 1.00 . A A . 79 LYS HZ2 1 1
27 50015 1 1 66 LYS HZ3 H 4.316 11.177 4.482 1.00 . A A . 79 LYS HZ3 1 1
27 50016 1 1 66 LYS N N 7.614 7.332 0.195 1.00 . A A . 79 LYS N 1 1
27 50017 1 1 66 LYS NZ N 5.158 10.656 4.802 1.00 . A A . 79 LYS NZ 1 1
27 50018 1 1 66 LYS O O 5.471 6.152 -0.583 1.00 . A A . 79 LYS O 1 1
27 50019 1 1 67 CYS C C 3.116 4.254 1.021 1.00 . A A . 80 CYS C 1 1
27 50020 1 1 67 CYS CA C 4.446 3.840 0.429 1.00 . A A . 80 CYS CA 1 1
27 50021 1 1 67 CYS CB C 4.724 2.366 0.584 1.00 . A A . 80 CYS CB 1 1
27 50022 1 1 67 CYS H H 5.930 4.265 1.839 1.00 . A A . 80 CYS H 1 1
27 50023 1 1 67 CYS HA H 4.431 4.083 -0.622 1.00 . A A . 80 CYS HA 1 1
27 50024 1 1 67 CYS HB2 H 4.851 2.136 1.632 1.00 . A A . 80 CYS HB2 1 1
27 50025 1 1 67 CYS HB3 H 3.903 1.791 0.182 1.00 . A A . 80 CYS HB3 1 1
27 50026 1 1 67 CYS N N 5.520 4.599 1.012 1.00 . A A . 80 CYS N 1 1
27 50027 1 1 67 CYS O O 2.832 4.023 2.209 1.00 . A A . 80 CYS O 1 1
27 50028 1 1 67 CYS SG S 6.233 1.889 -0.294 1.00 . A A . 80 CYS SG 1 1
27 50029 1 1 68 GLN C C -0.081 4.617 0.131 1.00 . A A . 81 GLN C 1 1
27 50030 1 1 68 GLN CA C 1.062 5.473 0.636 1.00 . A A . 81 GLN CA 1 1
27 50031 1 1 68 GLN CB C 0.926 6.888 0.065 1.00 . A A . 81 GLN CB 1 1
27 50032 1 1 68 GLN CD C 2.067 9.119 -0.297 1.00 . A A . 81 GLN CD 1 1
27 50033 1 1 68 GLN CG C 2.198 7.701 0.187 1.00 . A A . 81 GLN CG 1 1
27 50034 1 1 68 GLN H H 2.573 4.968 -0.752 1.00 . A A . 81 GLN H 1 1
27 50035 1 1 68 GLN HA H 1.035 5.523 1.713 1.00 . A A . 81 GLN HA 1 1
27 50036 1 1 68 GLN HB2 H 0.660 6.822 -0.981 1.00 . A A . 81 GLN HB2 1 1
27 50037 1 1 68 GLN HB3 H 0.141 7.404 0.598 1.00 . A A . 81 GLN HB3 1 1
27 50038 1 1 68 GLN HE21 H 1.696 9.721 1.534 1.00 . A A . 81 GLN HE21 1 1
27 50039 1 1 68 GLN HE22 H 1.798 10.961 0.339 1.00 . A A . 81 GLN HE22 1 1
27 50040 1 1 68 GLN HG2 H 2.480 7.731 1.228 1.00 . A A . 81 GLN HG2 1 1
27 50041 1 1 68 GLN HG3 H 2.977 7.210 -0.377 1.00 . A A . 81 GLN HG3 1 1
27 50042 1 1 68 GLN N N 2.323 4.897 0.203 1.00 . A A . 81 GLN N 1 1
27 50043 1 1 68 GLN NE2 N 1.808 10.019 0.605 1.00 . A A . 81 GLN NE2 1 1
27 50044 1 1 68 GLN O O 0.104 3.811 -0.778 1.00 . A A . 81 GLN O 1 1
27 50045 1 1 68 GLN OE1 O 2.245 9.409 -1.482 1.00 . A A . 81 GLN OE1 1 1
27 50046 1 1 69 LYS C C -2.865 4.560 -1.074 1.00 . A A . 82 LYS C 1 1
27 50047 1 1 69 LYS CA C -2.430 4.054 0.275 1.00 . A A . 82 LYS CA 1 1
27 50048 1 1 69 LYS CB C -3.599 4.298 1.217 1.00 . A A . 82 LYS CB 1 1
27 50049 1 1 69 LYS CD C -3.359 2.323 2.738 1.00 . A A . 82 LYS CD 1 1
27 50050 1 1 69 LYS CE C -3.551 1.878 4.176 1.00 . A A . 82 LYS CE 1 1
27 50051 1 1 69 LYS CG C -3.438 3.824 2.635 1.00 . A A . 82 LYS CG 1 1
27 50052 1 1 69 LYS H H -1.330 5.435 1.438 1.00 . A A . 82 LYS H 1 1
27 50053 1 1 69 LYS HA H -2.219 2.997 0.240 1.00 . A A . 82 LYS HA 1 1
27 50054 1 1 69 LYS HB2 H -3.779 5.362 1.249 1.00 . A A . 82 LYS HB2 1 1
27 50055 1 1 69 LYS HB3 H -4.469 3.818 0.793 1.00 . A A . 82 LYS HB3 1 1
27 50056 1 1 69 LYS HD2 H -4.135 1.886 2.127 1.00 . A A . 82 LYS HD2 1 1
27 50057 1 1 69 LYS HD3 H -2.390 1.991 2.393 1.00 . A A . 82 LYS HD3 1 1
27 50058 1 1 69 LYS HE2 H -3.411 0.810 4.233 1.00 . A A . 82 LYS HE2 1 1
27 50059 1 1 69 LYS HE3 H -2.818 2.374 4.794 1.00 . A A . 82 LYS HE3 1 1
27 50060 1 1 69 LYS HG2 H -2.526 4.242 3.033 1.00 . A A . 82 LYS HG2 1 1
27 50061 1 1 69 LYS HG3 H -4.284 4.175 3.205 1.00 . A A . 82 LYS HG3 1 1
27 50062 1 1 69 LYS HZ1 H -5.040 1.874 5.637 1.00 . A A . 82 LYS HZ1 1 1
27 50063 1 1 69 LYS HZ2 H -5.616 1.731 4.074 1.00 . A A . 82 LYS HZ2 1 1
27 50064 1 1 69 LYS HZ3 H -5.111 3.245 4.640 1.00 . A A . 82 LYS HZ3 1 1
27 50065 1 1 69 LYS N N -1.247 4.784 0.709 1.00 . A A . 82 LYS N 1 1
27 50066 1 1 69 LYS NZ N -4.910 2.219 4.664 1.00 . A A . 82 LYS NZ 1 1
27 50067 1 1 69 LYS O O -2.533 5.678 -1.460 1.00 . A A . 82 LYS O 1 1
27 50068 1 1 70 ARG C C -5.576 4.716 -2.737 1.00 . A A . 83 ARG C 1 1
27 50069 1 1 70 ARG CA C -4.165 4.241 -3.018 1.00 . A A . 83 ARG CA 1 1
27 50070 1 1 70 ARG CB C -4.146 3.189 -4.135 1.00 . A A . 83 ARG CB 1 1
27 50071 1 1 70 ARG CD C -4.731 0.910 -4.938 1.00 . A A . 83 ARG CD 1 1
27 50072 1 1 70 ARG CG C -4.949 1.942 -3.852 1.00 . A A . 83 ARG CG 1 1
27 50073 1 1 70 ARG CZ C -2.722 0.193 -6.215 1.00 . A A . 83 ARG CZ 1 1
27 50074 1 1 70 ARG H H -3.733 2.838 -1.494 1.00 . A A . 83 ARG H 1 1
27 50075 1 1 70 ARG HA H -3.575 5.096 -3.315 1.00 . A A . 83 ARG HA 1 1
27 50076 1 1 70 ARG HB2 H -4.538 3.636 -5.037 1.00 . A A . 83 ARG HB2 1 1
27 50077 1 1 70 ARG HB3 H -3.123 2.895 -4.316 1.00 . A A . 83 ARG HB3 1 1
27 50078 1 1 70 ARG HD2 H -5.234 -0.004 -4.658 1.00 . A A . 83 ARG HD2 1 1
27 50079 1 1 70 ARG HD3 H -5.111 1.285 -5.875 1.00 . A A . 83 ARG HD3 1 1
27 50080 1 1 70 ARG HE H -2.791 0.747 -4.265 1.00 . A A . 83 ARG HE 1 1
27 50081 1 1 70 ARG HG2 H -4.611 1.564 -2.902 1.00 . A A . 83 ARG HG2 1 1
27 50082 1 1 70 ARG HG3 H -5.996 2.198 -3.794 1.00 . A A . 83 ARG HG3 1 1
27 50083 1 1 70 ARG HH11 H -4.436 0.144 -7.349 1.00 . A A . 83 ARG HH11 1 1
27 50084 1 1 70 ARG HH12 H -3.018 -0.320 -8.169 1.00 . A A . 83 ARG HH12 1 1
27 50085 1 1 70 ARG HH21 H -0.793 0.122 -5.461 1.00 . A A . 83 ARG HH21 1 1
27 50086 1 1 70 ARG HH22 H -0.951 -0.327 -7.076 1.00 . A A . 83 ARG HH22 1 1
27 50087 1 1 70 ARG N N -3.585 3.760 -1.794 1.00 . A A . 83 ARG N 1 1
27 50088 1 1 70 ARG NE N -3.307 0.607 -5.090 1.00 . A A . 83 ARG NE 1 1
27 50089 1 1 70 ARG NH1 N -3.444 -0.006 -7.314 1.00 . A A . 83 ARG NH1 1 1
27 50090 1 1 70 ARG NH2 N -1.415 -0.013 -6.242 1.00 . A A . 83 ARG NH2 1 1
27 50091 1 1 70 ARG O O -6.308 4.073 -1.969 1.00 . A A . 83 ARG O 1 1
27 50092 1 1 71 PRO C C -8.257 5.601 -3.997 1.00 . A A . 84 PRO C 1 1
27 50093 1 1 71 PRO CA C -7.282 6.398 -3.121 1.00 . A A . 84 PRO CA 1 1
27 50094 1 1 71 PRO CB C -7.182 7.844 -3.603 1.00 . A A . 84 PRO CB 1 1
27 50095 1 1 71 PRO CD C -5.054 6.799 -3.977 1.00 . A A . 84 PRO CD 1 1
27 50096 1 1 71 PRO CG C -5.981 7.874 -4.487 1.00 . A A . 84 PRO CG 1 1
27 50097 1 1 71 PRO HA H -7.577 6.359 -2.079 1.00 . A A . 84 PRO HA 1 1
27 50098 1 1 71 PRO HB2 H -8.083 8.104 -4.140 1.00 . A A . 84 PRO HB2 1 1
27 50099 1 1 71 PRO HB3 H -7.069 8.497 -2.751 1.00 . A A . 84 PRO HB3 1 1
27 50100 1 1 71 PRO HD2 H -4.578 6.252 -4.777 1.00 . A A . 84 PRO HD2 1 1
27 50101 1 1 71 PRO HD3 H -4.322 7.218 -3.304 1.00 . A A . 84 PRO HD3 1 1
27 50102 1 1 71 PRO HG2 H -6.276 7.665 -5.504 1.00 . A A . 84 PRO HG2 1 1
27 50103 1 1 71 PRO HG3 H -5.504 8.840 -4.426 1.00 . A A . 84 PRO HG3 1 1
27 50104 1 1 71 PRO N N -5.939 5.881 -3.252 1.00 . A A . 84 PRO N 1 1
27 50105 1 1 71 PRO O O -7.970 5.298 -5.166 1.00 . A A . 84 PRO O 1 1
27 50106 1 1 72 CYS C C -11.460 5.219 -4.806 1.00 . A A . 85 CYS C 1 1
27 50107 1 1 72 CYS CA C -10.359 4.426 -4.118 1.00 . A A . 85 CYS CA 1 1
27 50108 1 1 72 CYS CB C -10.939 3.485 -3.092 1.00 . A A . 85 CYS CB 1 1
27 50109 1 1 72 CYS H H -9.566 5.648 -2.549 1.00 . A A . 85 CYS H 1 1
27 50110 1 1 72 CYS HA H -9.831 3.840 -4.856 1.00 . A A . 85 CYS HA 1 1
27 50111 1 1 72 CYS HB2 H -11.612 4.033 -2.448 1.00 . A A . 85 CYS HB2 1 1
27 50112 1 1 72 CYS HB3 H -11.476 2.694 -3.592 1.00 . A A . 85 CYS HB3 1 1
27 50113 1 1 72 CYS N N -9.392 5.295 -3.450 1.00 . A A . 85 CYS N 1 1
27 50114 1 1 72 CYS O O -12.363 4.651 -5.424 1.00 . A A . 85 CYS O 1 1
27 50115 1 1 72 CYS SG S -9.655 2.732 -2.064 1.00 . A A . 85 CYS SG 1 1
27 50116 1 1 73 GLY C C -13.708 7.332 -4.715 1.00 . A A . 86 GLY C 1 1
27 50117 1 1 73 GLY CA C -12.331 7.393 -5.320 1.00 . A A . 86 GLY CA 1 1
27 50118 1 1 73 GLY H H -10.705 6.893 -4.086 1.00 . A A . 86 GLY H 1 1
27 50119 1 1 73 GLY HA2 H -11.966 8.406 -5.252 1.00 . A A . 86 GLY HA2 1 1
27 50120 1 1 73 GLY HA3 H -12.396 7.117 -6.362 1.00 . A A . 86 GLY HA3 1 1
27 50121 1 1 73 GLY N N -11.396 6.521 -4.667 1.00 . A A . 86 GLY N 1 1
27 50122 1 1 73 GLY O O -13.881 7.540 -3.530 1.00 . A A . 86 GLY O 1 1
27 50123 1 1 74 HIS C C -16.443 5.530 -4.932 1.00 . A A . 87 HIS C 1 1
27 50124 1 1 74 HIS CA C -16.045 6.992 -5.108 1.00 . A A . 87 HIS CA 1 1
27 50125 1 1 74 HIS CB C -16.887 7.640 -6.221 1.00 . A A . 87 HIS CB 1 1
27 50126 1 1 74 HIS CD2 C -18.968 8.629 -5.054 1.00 . A A . 87 HIS CD2 1 1
27 50127 1 1 74 HIS CE1 C -20.506 7.568 -6.173 1.00 . A A . 87 HIS CE1 1 1
27 50128 1 1 74 HIS CG C -18.343 7.819 -5.926 1.00 . A A . 87 HIS CG 1 1
27 50129 1 1 74 HIS H H -14.431 6.777 -6.439 1.00 . A A . 87 HIS H 1 1
27 50130 1 1 74 HIS HA H -16.155 7.557 -4.192 1.00 . A A . 87 HIS HA 1 1
27 50131 1 1 74 HIS HB2 H -16.482 8.612 -6.454 1.00 . A A . 87 HIS HB2 1 1
27 50132 1 1 74 HIS HB3 H -16.800 7.015 -7.096 1.00 . A A . 87 HIS HB3 1 1
27 50133 1 1 74 HIS HD1 H -19.225 6.485 -7.318 1.00 . A A . 87 HIS HD1 1 1
27 50134 1 1 74 HIS HD2 H -18.490 9.293 -4.349 1.00 . A A . 87 HIS HD2 1 1
27 50135 1 1 74 HIS HE1 H -21.464 7.223 -6.528 1.00 . A A . 87 HIS HE1 1 1
27 50136 1 1 74 HIS HE2 H -20.944 9.197 -5.090 1.00 . A A . 87 HIS HE2 1 1
27 50137 1 1 74 HIS N N -14.662 7.027 -5.518 1.00 . A A . 87 HIS N 1 1
27 50138 1 1 74 HIS ND1 N -19.338 7.165 -6.609 1.00 . A A . 87 HIS ND1 1 1
27 50139 1 1 74 HIS NE2 N -20.310 8.455 -5.230 1.00 . A A . 87 HIS NE2 1 1
27 50140 1 1 74 HIS O O -16.061 4.705 -5.756 1.00 . A A . 87 HIS O 1 1
27 50141 1 1 75 PRO C C -18.680 3.311 -4.631 1.00 . A A . 88 PRO C 1 1
27 50142 1 1 75 PRO CA C -17.616 3.780 -3.636 1.00 . A A . 88 PRO CA 1 1
27 50143 1 1 75 PRO CB C -18.171 3.776 -2.202 1.00 . A A . 88 PRO CB 1 1
27 50144 1 1 75 PRO CD C -17.591 6.036 -2.747 1.00 . A A . 88 PRO CD 1 1
27 50145 1 1 75 PRO CG C -17.722 5.067 -1.608 1.00 . A A . 88 PRO CG 1 1
27 50146 1 1 75 PRO HA H -16.802 3.074 -3.710 1.00 . A A . 88 PRO HA 1 1
27 50147 1 1 75 PRO HB2 H -19.249 3.709 -2.233 1.00 . A A . 88 PRO HB2 1 1
27 50148 1 1 75 PRO HB3 H -17.768 2.934 -1.660 1.00 . A A . 88 PRO HB3 1 1
27 50149 1 1 75 PRO HD2 H -18.536 6.513 -2.958 1.00 . A A . 88 PRO HD2 1 1
27 50150 1 1 75 PRO HD3 H -16.830 6.767 -2.520 1.00 . A A . 88 PRO HD3 1 1
27 50151 1 1 75 PRO HG2 H -18.457 5.422 -0.900 1.00 . A A . 88 PRO HG2 1 1
27 50152 1 1 75 PRO HG3 H -16.767 4.932 -1.121 1.00 . A A . 88 PRO HG3 1 1
27 50153 1 1 75 PRO N N -17.174 5.165 -3.856 1.00 . A A . 88 PRO N 1 1
27 50154 1 1 75 PRO O O -19.881 3.240 -4.308 1.00 . A A . 88 PRO O 1 1
27 50155 1 1 76 GLY C C -19.981 3.579 -7.449 1.00 . A A . 89 GLY C 1 1
27 50156 1 1 76 GLY CA C -19.083 2.524 -6.862 1.00 . A A . 89 GLY CA 1 1
27 50157 1 1 76 GLY H H -17.294 3.231 -6.035 1.00 . A A . 89 GLY H 1 1
27 50158 1 1 76 GLY HA2 H -18.466 2.115 -7.647 1.00 . A A . 89 GLY HA2 1 1
27 50159 1 1 76 GLY HA3 H -19.694 1.737 -6.448 1.00 . A A . 89 GLY HA3 1 1
27 50160 1 1 76 GLY N N -18.237 3.037 -5.829 1.00 . A A . 89 GLY N 1 1
27 50161 1 1 76 GLY O O -19.555 4.709 -7.669 1.00 . A A . 89 GLY O 1 1
27 50162 1 1 77 ASP C C -23.425 4.264 -7.395 1.00 . A A . 90 ASP C 1 1
27 50163 1 1 77 ASP CA C -22.210 4.123 -8.272 1.00 . A A . 90 ASP CA 1 1
27 50164 1 1 77 ASP CB C -22.617 3.618 -9.676 1.00 . A A . 90 ASP CB 1 1
27 50165 1 1 77 ASP CG C -23.196 2.220 -9.678 1.00 . A A . 90 ASP CG 1 1
27 50166 1 1 77 ASP H H -21.536 2.343 -7.368 1.00 . A A . 90 ASP H 1 1
27 50167 1 1 77 ASP HA H -21.751 5.095 -8.369 1.00 . A A . 90 ASP HA 1 1
27 50168 1 1 77 ASP HB2 H -23.360 4.286 -10.085 1.00 . A A . 90 ASP HB2 1 1
27 50169 1 1 77 ASP HB3 H -21.746 3.632 -10.315 1.00 . A A . 90 ASP HB3 1 1
27 50170 1 1 77 ASP N N -21.233 3.232 -7.644 1.00 . A A . 90 ASP N 1 1
27 50171 1 1 77 ASP O O -24.517 4.537 -7.878 1.00 . A A . 90 ASP O 1 1
27 50172 1 1 77 ASP OD1 O -22.411 1.250 -9.703 1.00 . A A . 90 ASP OD1 1 1
27 50173 1 1 77 ASP OD2 O -24.441 2.048 -9.680 1.00 . A A . 90 ASP OD2 1 1
27 50174 1 1 78 THR C C -25.030 5.612 -5.275 1.00 . A A . 91 THR C 1 1
27 50175 1 1 78 THR CA C -24.244 4.281 -5.090 1.00 . A A . 91 THR CA 1 1
27 50176 1 1 78 THR CB C -23.613 4.155 -3.666 1.00 . A A . 91 THR CB 1 1
27 50177 1 1 78 THR CG2 C -24.297 5.016 -2.601 1.00 . A A . 91 THR CG2 1 1
27 50178 1 1 78 THR H H -22.306 3.874 -5.809 1.00 . A A . 91 THR H 1 1
27 50179 1 1 78 THR HA H -24.937 3.463 -5.223 1.00 . A A . 91 THR HA 1 1
27 50180 1 1 78 THR HB H -22.576 4.433 -3.760 1.00 . A A . 91 THR HB 1 1
27 50181 1 1 78 THR HG1 H -24.500 2.623 -2.972 1.00 . A A . 91 THR HG1 1 1
27 50182 1 1 78 THR HG21 H -25.319 4.692 -2.480 1.00 . A A . 91 THR HG21 1 1
27 50183 1 1 78 THR HG22 H -24.285 6.046 -2.925 1.00 . A A . 91 THR HG22 1 1
27 50184 1 1 78 THR HG23 H -23.774 4.927 -1.660 1.00 . A A . 91 THR HG23 1 1
27 50185 1 1 78 THR N N -23.211 4.106 -6.099 1.00 . A A . 91 THR N 1 1
27 50186 1 1 78 THR O O -24.456 6.710 -5.233 1.00 . A A . 91 THR O 1 1
27 50187 1 1 78 THR OG1 O -23.586 2.777 -3.265 1.00 . A A . 91 THR OG1 1 1
27 50188 1 1 79 PRO C C -27.720 7.191 -4.422 1.00 . A A . 92 PRO C 1 1
27 50189 1 1 79 PRO CA C -27.195 6.658 -5.760 1.00 . A A . 92 PRO CA 1 1
27 50190 1 1 79 PRO CB C -28.337 6.116 -6.626 1.00 . A A . 92 PRO CB 1 1
27 50191 1 1 79 PRO CD C -27.050 4.228 -5.802 1.00 . A A . 92 PRO CD 1 1
27 50192 1 1 79 PRO CG C -28.390 4.639 -6.363 1.00 . A A . 92 PRO CG 1 1
27 50193 1 1 79 PRO HA H -26.679 7.450 -6.282 1.00 . A A . 92 PRO HA 1 1
27 50194 1 1 79 PRO HB2 H -29.260 6.599 -6.341 1.00 . A A . 92 PRO HB2 1 1
27 50195 1 1 79 PRO HB3 H -28.125 6.323 -7.664 1.00 . A A . 92 PRO HB3 1 1
27 50196 1 1 79 PRO HD2 H -27.173 3.696 -4.870 1.00 . A A . 92 PRO HD2 1 1
27 50197 1 1 79 PRO HD3 H -26.518 3.616 -6.516 1.00 . A A . 92 PRO HD3 1 1
27 50198 1 1 79 PRO HG2 H -29.168 4.432 -5.644 1.00 . A A . 92 PRO HG2 1 1
27 50199 1 1 79 PRO HG3 H -28.592 4.110 -7.282 1.00 . A A . 92 PRO HG3 1 1
27 50200 1 1 79 PRO N N -26.335 5.504 -5.577 1.00 . A A . 92 PRO N 1 1
27 50201 1 1 79 PRO O O -27.534 8.359 -4.087 1.00 . A A . 92 PRO O 1 1
27 50202 1 1 80 PHE C C -28.415 5.646 -1.370 1.00 . A A . 93 PHE C 1 1
27 50203 1 1 80 PHE CA C -28.865 6.675 -2.372 1.00 . A A . 93 PHE CA 1 1
27 50204 1 1 80 PHE CB C -30.414 6.798 -2.412 1.00 . A A . 93 PHE CB 1 1
27 50205 1 1 80 PHE CD1 C -31.334 5.194 -4.133 1.00 . A A . 93 PHE CD1 1 1
27 50206 1 1 80 PHE CD2 C -31.736 4.727 -1.829 1.00 . A A . 93 PHE CD2 1 1
27 50207 1 1 80 PHE CE1 C -32.037 4.060 -4.487 1.00 . A A . 93 PHE CE1 1 1
27 50208 1 1 80 PHE CE2 C -32.440 3.591 -2.180 1.00 . A A . 93 PHE CE2 1 1
27 50209 1 1 80 PHE CG C -31.171 5.542 -2.800 1.00 . A A . 93 PHE CG 1 1
27 50210 1 1 80 PHE CZ C -32.591 3.258 -3.509 1.00 . A A . 93 PHE CZ 1 1
27 50211 1 1 80 PHE H H -28.394 5.389 -3.926 1.00 . A A . 93 PHE H 1 1
27 50212 1 1 80 PHE HA H -28.439 7.628 -2.094 1.00 . A A . 93 PHE HA 1 1
27 50213 1 1 80 PHE HB2 H -30.768 7.093 -1.436 1.00 . A A . 93 PHE HB2 1 1
27 50214 1 1 80 PHE HB3 H -30.672 7.573 -3.119 1.00 . A A . 93 PHE HB3 1 1
27 50215 1 1 80 PHE HD1 H -30.899 5.819 -4.899 1.00 . A A . 93 PHE HD1 1 1
27 50216 1 1 80 PHE HD2 H -31.620 4.988 -0.788 1.00 . A A . 93 PHE HD2 1 1
27 50217 1 1 80 PHE HE1 H -32.156 3.801 -5.529 1.00 . A A . 93 PHE HE1 1 1
27 50218 1 1 80 PHE HE2 H -32.871 2.965 -1.413 1.00 . A A . 93 PHE HE2 1 1
27 50219 1 1 80 PHE HZ H -33.141 2.369 -3.785 1.00 . A A . 93 PHE HZ 1 1
27 50220 1 1 80 PHE N N -28.325 6.326 -3.652 1.00 . A A . 93 PHE N 1 1
27 50221 1 1 80 PHE O O -28.105 4.505 -1.746 1.00 . A A . 93 PHE O 1 1
27 50222 1 1 81 GLY C C -26.837 5.884 1.700 1.00 . A A . 94 GLY C 1 1
27 50223 1 1 81 GLY CA C -27.886 5.176 0.893 1.00 . A A . 94 GLY CA 1 1
27 50224 1 1 81 GLY H H -28.646 6.939 0.114 1.00 . A A . 94 GLY H 1 1
27 50225 1 1 81 GLY HA2 H -28.717 4.910 1.528 1.00 . A A . 94 GLY HA2 1 1
27 50226 1 1 81 GLY HA3 H -27.456 4.285 0.458 1.00 . A A . 94 GLY HA3 1 1
27 50227 1 1 81 GLY N N -28.357 6.034 -0.138 1.00 . A A . 94 GLY N 1 1
27 50228 1 1 81 GLY O O -26.658 7.099 1.559 1.00 . A A . 94 GLY O 1 1
27 50229 1 1 82 THR C C -24.141 4.635 3.693 1.00 . A A . 95 THR C 1 1
27 50230 1 1 82 THR CA C -25.106 5.752 3.363 1.00 . A A . 95 THR CA 1 1
27 50231 1 1 82 THR CB C -25.698 6.304 4.688 1.00 . A A . 95 THR CB 1 1
27 50232 1 1 82 THR CG2 C -24.708 7.222 5.405 1.00 . A A . 95 THR CG2 1 1
27 50233 1 1 82 THR H H -26.258 4.197 2.592 1.00 . A A . 95 THR H 1 1
27 50234 1 1 82 THR HA H -24.607 6.540 2.819 1.00 . A A . 95 THR HA 1 1
27 50235 1 1 82 THR HB H -25.870 5.431 5.297 1.00 . A A . 95 THR HB 1 1
27 50236 1 1 82 THR HG1 H -26.803 7.410 3.523 1.00 . A A . 95 THR HG1 1 1
27 50237 1 1 82 THR HG21 H -24.475 8.061 4.768 1.00 . A A . 95 THR HG21 1 1
27 50238 1 1 82 THR HG22 H -23.803 6.676 5.630 1.00 . A A . 95 THR HG22 1 1
27 50239 1 1 82 THR HG23 H -25.149 7.579 6.324 1.00 . A A . 95 THR HG23 1 1
27 50240 1 1 82 THR N N -26.136 5.168 2.530 1.00 . A A . 95 THR N 1 1
27 50241 1 1 82 THR O O -24.533 3.445 3.661 1.00 . A A . 95 THR O 1 1
27 50242 1 1 82 THR OG1 O -26.894 7.058 4.419 1.00 . A A . 95 THR OG1 1 1
27 50243 1 1 83 PHE C C -20.971 4.511 5.362 1.00 . A A . 96 PHE C 1 1
27 50244 1 1 83 PHE CA C -21.915 4.013 4.290 1.00 . A A . 96 PHE CA 1 1
27 50245 1 1 83 PHE CB C -21.141 3.617 3.023 1.00 . A A . 96 PHE CB 1 1
27 50246 1 1 83 PHE CD1 C -19.211 5.168 2.706 1.00 . A A . 96 PHE CD1 1 1
27 50247 1 1 83 PHE CD2 C -21.119 5.410 1.298 1.00 . A A . 96 PHE CD2 1 1
27 50248 1 1 83 PHE CE1 C -18.603 6.212 2.064 1.00 . A A . 96 PHE CE1 1 1
27 50249 1 1 83 PHE CE2 C -20.516 6.456 0.653 1.00 . A A . 96 PHE CE2 1 1
27 50250 1 1 83 PHE CG C -20.475 4.754 2.330 1.00 . A A . 96 PHE CG 1 1
27 50251 1 1 83 PHE CZ C -19.257 6.859 1.034 1.00 . A A . 96 PHE CZ 1 1
27 50252 1 1 83 PHE H H -22.722 5.938 4.090 1.00 . A A . 96 PHE H 1 1
27 50253 1 1 83 PHE HA H -22.413 3.134 4.670 1.00 . A A . 96 PHE HA 1 1
27 50254 1 1 83 PHE HB2 H -20.375 2.901 3.282 1.00 . A A . 96 PHE HB2 1 1
27 50255 1 1 83 PHE HB3 H -21.829 3.164 2.329 1.00 . A A . 96 PHE HB3 1 1
27 50256 1 1 83 PHE HD1 H -18.713 4.653 3.517 1.00 . A A . 96 PHE HD1 1 1
27 50257 1 1 83 PHE HD2 H -22.110 5.090 1.010 1.00 . A A . 96 PHE HD2 1 1
27 50258 1 1 83 PHE HE1 H -17.617 6.528 2.368 1.00 . A A . 96 PHE HE1 1 1
27 50259 1 1 83 PHE HE2 H -21.027 6.961 -0.153 1.00 . A A . 96 PHE HE2 1 1
27 50260 1 1 83 PHE HZ H -18.786 7.683 0.521 1.00 . A A . 96 PHE HZ 1 1
27 50261 1 1 83 PHE N N -22.935 4.982 4.005 1.00 . A A . 96 PHE N 1 1
27 50262 1 1 83 PHE O O -20.969 5.706 5.703 1.00 . A A . 96 PHE O 1 1
27 50263 1 1 84 THR C C -17.853 3.582 6.420 1.00 . A A . 97 THR C 1 1
27 50264 1 1 84 THR CA C -19.250 3.899 6.925 1.00 . A A . 97 THR CA 1 1
27 50265 1 1 84 THR CB C -19.538 2.954 8.083 1.00 . A A . 97 THR CB 1 1
27 50266 1 1 84 THR CG2 C -20.932 3.129 8.656 1.00 . A A . 97 THR CG2 1 1
27 50267 1 1 84 THR H H -20.268 2.669 5.579 1.00 . A A . 97 THR H 1 1
27 50268 1 1 84 THR HA H -19.307 4.918 7.269 1.00 . A A . 97 THR HA 1 1
27 50269 1 1 84 THR HB H -18.815 2.955 8.872 1.00 . A A . 97 THR HB 1 1
27 50270 1 1 84 THR HG1 H -20.135 1.527 6.985 1.00 . A A . 97 THR HG1 1 1
27 50271 1 1 84 THR HG21 H -21.062 4.126 9.050 1.00 . A A . 97 THR HG21 1 1
27 50272 1 1 84 THR HG22 H -21.081 2.384 9.422 1.00 . A A . 97 THR HG22 1 1
27 50273 1 1 84 THR HG23 H -21.644 2.944 7.865 1.00 . A A . 97 THR HG23 1 1
27 50274 1 1 84 THR N N -20.198 3.608 5.886 1.00 . A A . 97 THR N 1 1
27 50275 1 1 84 THR O O -17.696 3.171 5.280 1.00 . A A . 97 THR O 1 1
27 50276 1 1 84 THR OG1 O -19.408 1.667 7.600 1.00 . A A . 97 THR OG1 1 1
27 50277 1 1 85 LEU C C -14.944 2.710 8.219 1.00 . A A . 98 LEU C 1 1
27 50278 1 1 85 LEU CA C -15.511 3.348 6.985 1.00 . A A . 98 LEU CA 1 1
27 50279 1 1 85 LEU CB C -14.618 4.527 6.581 1.00 . A A . 98 LEU CB 1 1
27 50280 1 1 85 LEU CD1 C -14.103 6.482 5.162 1.00 . A A . 98 LEU CD1 1 1
27 50281 1 1 85 LEU CD2 C -14.942 4.378 4.105 1.00 . A A . 98 LEU CD2 1 1
27 50282 1 1 85 LEU CG C -15.008 5.283 5.329 1.00 . A A . 98 LEU CG 1 1
27 50283 1 1 85 LEU H H -17.035 4.179 8.140 1.00 . A A . 98 LEU H 1 1
27 50284 1 1 85 LEU HA H -15.534 2.622 6.187 1.00 . A A . 98 LEU HA 1 1
27 50285 1 1 85 LEU HB2 H -14.541 5.235 7.391 1.00 . A A . 98 LEU HB2 1 1
27 50286 1 1 85 LEU HB3 H -13.629 4.125 6.415 1.00 . A A . 98 LEU HB3 1 1
27 50287 1 1 85 LEU HD11 H -13.067 6.169 5.179 1.00 . A A . 98 LEU HD11 1 1
27 50288 1 1 85 LEU HD12 H -14.254 7.159 5.989 1.00 . A A . 98 LEU HD12 1 1
27 50289 1 1 85 LEU HD13 H -14.316 6.975 4.225 1.00 . A A . 98 LEU HD13 1 1
27 50290 1 1 85 LEU HD21 H -15.632 3.556 4.240 1.00 . A A . 98 LEU HD21 1 1
27 50291 1 1 85 LEU HD22 H -13.941 3.988 4.001 1.00 . A A . 98 LEU HD22 1 1
27 50292 1 1 85 LEU HD23 H -15.214 4.936 3.222 1.00 . A A . 98 LEU HD23 1 1
27 50293 1 1 85 LEU HG H -16.027 5.618 5.450 1.00 . A A . 98 LEU HG 1 1
27 50294 1 1 85 LEU N N -16.865 3.757 7.271 1.00 . A A . 98 LEU N 1 1
27 50295 1 1 85 LEU O O -15.413 2.968 9.323 1.00 . A A . 98 LEU O 1 1
27 50296 1 1 86 THR C C -12.025 0.638 8.443 1.00 . A A . 99 THR C 1 1
27 50297 1 1 86 THR CA C -13.264 1.231 9.092 1.00 . A A . 99 THR CA 1 1
27 50298 1 1 86 THR CB C -14.134 0.145 9.824 1.00 . A A . 99 THR CB 1 1
27 50299 1 1 86 THR CG2 C -14.494 -1.000 8.906 1.00 . A A . 99 THR CG2 1 1
27 50300 1 1 86 THR H H -13.728 1.623 7.118 1.00 . A A . 99 THR H 1 1
27 50301 1 1 86 THR HA H -12.953 2.000 9.784 1.00 . A A . 99 THR HA 1 1
27 50302 1 1 86 THR HB H -15.047 0.631 10.129 1.00 . A A . 99 THR HB 1 1
27 50303 1 1 86 THR HG1 H -13.443 0.328 11.654 1.00 . A A . 99 THR HG1 1 1
27 50304 1 1 86 THR HG21 H -15.105 -0.597 8.114 1.00 . A A . 99 THR HG21 1 1
27 50305 1 1 86 THR HG22 H -15.041 -1.757 9.448 1.00 . A A . 99 THR HG22 1 1
27 50306 1 1 86 THR HG23 H -13.595 -1.427 8.486 1.00 . A A . 99 THR HG23 1 1
27 50307 1 1 86 THR N N -13.983 1.869 8.032 1.00 . A A . 99 THR N 1 1
27 50308 1 1 86 THR O O -12.059 0.349 7.244 1.00 . A A . 99 THR O 1 1
27 50309 1 1 86 THR OG1 O -13.473 -0.369 10.986 1.00 . A A . 99 THR OG1 1 1
27 50310 1 1 87 GLY C C -8.920 1.200 7.910 1.00 . A A . 100 GLY C 1 1
27 50311 1 1 87 GLY CA C -9.683 0.064 8.581 1.00 . A A . 100 GLY CA 1 1
27 50312 1 1 87 GLY H H -10.954 0.790 10.124 1.00 . A A . 100 GLY H 1 1
27 50313 1 1 87 GLY HA2 H -9.068 -0.372 9.354 1.00 . A A . 100 GLY HA2 1 1
27 50314 1 1 87 GLY HA3 H -9.909 -0.687 7.839 1.00 . A A . 100 GLY HA3 1 1
27 50315 1 1 87 GLY N N -10.930 0.549 9.172 1.00 . A A . 100 GLY N 1 1
27 50316 1 1 87 GLY O O -7.826 1.016 7.369 1.00 . A A . 100 GLY O 1 1
27 50317 1 1 88 GLY C C -9.878 4.711 7.657 1.00 . A A . 101 GLY C 1 1
27 50318 1 1 88 GLY CA C -8.959 3.553 7.385 1.00 . A A . 101 GLY CA 1 1
27 50319 1 1 88 GLY H H -10.368 2.449 8.432 1.00 . A A . 101 GLY H 1 1
27 50320 1 1 88 GLY HA2 H -7.996 3.738 7.835 1.00 . A A . 101 GLY HA2 1 1
27 50321 1 1 88 GLY HA3 H -8.844 3.428 6.319 1.00 . A A . 101 GLY HA3 1 1
27 50322 1 1 88 GLY N N -9.510 2.372 7.967 1.00 . A A . 101 GLY N 1 1
27 50323 1 1 88 GLY O O -10.840 4.554 8.429 1.00 . A A . 101 GLY O 1 1
27 50324 1 1 89 ASN C C -10.956 7.721 6.090 1.00 . A A . 102 ASN C 1 1
27 50325 1 1 89 ASN CA C -10.446 7.055 7.317 1.00 . A A . 102 ASN CA 1 1
27 50326 1 1 89 ASN CB C -9.641 8.099 8.118 1.00 . A A . 102 ASN CB 1 1
27 50327 1 1 89 ASN CG C -8.541 8.873 7.334 1.00 . A A . 102 ASN CG 1 1
27 50328 1 1 89 ASN H H -8.919 5.849 6.349 1.00 . A A . 102 ASN H 1 1
27 50329 1 1 89 ASN HA H -11.314 6.779 7.897 1.00 . A A . 102 ASN HA 1 1
27 50330 1 1 89 ASN HB2 H -10.311 8.832 8.542 1.00 . A A . 102 ASN HB2 1 1
27 50331 1 1 89 ASN HB3 H -9.149 7.582 8.917 1.00 . A A . 102 ASN HB3 1 1
27 50332 1 1 89 ASN HD21 H -8.019 7.312 6.147 1.00 . A A . 102 ASN HD21 1 1
27 50333 1 1 89 ASN HD22 H -7.169 8.759 5.912 1.00 . A A . 102 ASN HD22 1 1
27 50334 1 1 89 ASN N N -9.645 5.841 7.022 1.00 . A A . 102 ASN N 1 1
27 50335 1 1 89 ASN ND2 N -7.863 8.254 6.390 1.00 . A A . 102 ASN ND2 1 1
27 50336 1 1 89 ASN O O -11.616 8.765 6.175 1.00 . A A . 102 ASN O 1 1
27 50337 1 1 89 ASN OD1 O -8.280 10.047 7.634 1.00 . A A . 102 ASN OD1 1 1
27 50338 1 1 90 VAL C C -11.208 6.815 2.710 1.00 . A A . 103 VAL C 1 1
27 50339 1 1 90 VAL CA C -11.051 7.819 3.782 1.00 . A A . 103 VAL CA 1 1
27 50340 1 1 90 VAL CB C -9.945 8.847 3.451 1.00 . A A . 103 VAL CB 1 1
27 50341 1 1 90 VAL CG1 C -8.633 8.320 2.897 1.00 . A A . 103 VAL CG1 1 1
27 50342 1 1 90 VAL CG2 C -10.433 10.149 2.873 1.00 . A A . 103 VAL CG2 1 1
27 50343 1 1 90 VAL H H -10.327 6.256 4.923 1.00 . A A . 103 VAL H 1 1
27 50344 1 1 90 VAL HA H -11.977 8.353 3.922 1.00 . A A . 103 VAL HA 1 1
27 50345 1 1 90 VAL HB H -9.661 9.061 4.454 1.00 . A A . 103 VAL HB 1 1
27 50346 1 1 90 VAL HG11 H -8.823 7.814 1.963 1.00 . A A . 103 VAL HG11 1 1
27 50347 1 1 90 VAL HG12 H -8.233 7.611 3.608 1.00 . A A . 103 VAL HG12 1 1
27 50348 1 1 90 VAL HG13 H -7.941 9.136 2.749 1.00 . A A . 103 VAL HG13 1 1
27 50349 1 1 90 VAL HG21 H -11.053 10.581 3.647 1.00 . A A . 103 VAL HG21 1 1
27 50350 1 1 90 VAL HG22 H -10.994 10.020 1.961 1.00 . A A . 103 VAL HG22 1 1
27 50351 1 1 90 VAL HG23 H -9.578 10.791 2.727 1.00 . A A . 103 VAL HG23 1 1
27 50352 1 1 90 VAL N N -10.711 7.155 4.976 1.00 . A A . 103 VAL N 1 1
27 50353 1 1 90 VAL O O -11.377 5.640 2.969 1.00 . A A . 103 VAL O 1 1
27 50354 1 1 91 PHE C C -9.909 5.890 0.043 1.00 . A A . 104 PHE C 1 1
27 50355 1 1 91 PHE CA C -11.258 6.383 0.418 1.00 . A A . 104 PHE CA 1 1
27 50356 1 1 91 PHE CB C -11.981 7.035 -0.747 1.00 . A A . 104 PHE CB 1 1
27 50357 1 1 91 PHE CD1 C -14.208 6.552 0.264 1.00 . A A . 104 PHE CD1 1 1
27 50358 1 1 91 PHE CD2 C -13.856 8.687 -0.721 1.00 . A A . 104 PHE CD2 1 1
27 50359 1 1 91 PHE CE1 C -15.480 6.903 0.595 1.00 . A A . 104 PHE CE1 1 1
27 50360 1 1 91 PHE CE2 C -15.140 9.050 -0.394 1.00 . A A . 104 PHE CE2 1 1
27 50361 1 1 91 PHE CG C -13.376 7.434 -0.398 1.00 . A A . 104 PHE CG 1 1
27 50362 1 1 91 PHE CZ C -15.956 8.158 0.267 1.00 . A A . 104 PHE CZ 1 1
27 50363 1 1 91 PHE H H -10.882 8.207 1.550 1.00 . A A . 104 PHE H 1 1
27 50364 1 1 91 PHE HA H -11.821 5.526 0.758 1.00 . A A . 104 PHE HA 1 1
27 50365 1 1 91 PHE HB2 H -11.441 7.920 -1.047 1.00 . A A . 104 PHE HB2 1 1
27 50366 1 1 91 PHE HB3 H -12.027 6.341 -1.574 1.00 . A A . 104 PHE HB3 1 1
27 50367 1 1 91 PHE HD1 H -13.847 5.568 0.528 1.00 . A A . 104 PHE HD1 1 1
27 50368 1 1 91 PHE HD2 H -13.215 9.385 -1.238 1.00 . A A . 104 PHE HD2 1 1
27 50369 1 1 91 PHE HE1 H -16.094 6.183 1.116 1.00 . A A . 104 PHE HE1 1 1
27 50370 1 1 91 PHE HE2 H -15.507 10.029 -0.659 1.00 . A A . 104 PHE HE2 1 1
27 50371 1 1 91 PHE HZ H -16.964 8.446 0.524 1.00 . A A . 104 PHE HZ 1 1
27 50372 1 1 91 PHE N N -11.128 7.255 1.550 1.00 . A A . 104 PHE N 1 1
27 50373 1 1 91 PHE O O -9.266 6.394 -0.872 1.00 . A A . 104 PHE O 1 1
27 50374 1 1 92 GLU C C -8.180 2.935 0.787 1.00 . A A . 105 GLU C 1 1
27 50375 1 1 92 GLU CA C -8.140 4.448 0.682 1.00 . A A . 105 GLU CA 1 1
27 50376 1 1 92 GLU CB C -7.287 5.022 1.816 1.00 . A A . 105 GLU CB 1 1
27 50377 1 1 92 GLU CD C -6.981 5.109 4.380 1.00 . A A . 105 GLU CD 1 1
27 50378 1 1 92 GLU CG C -7.718 4.507 3.210 1.00 . A A . 105 GLU CG 1 1
27 50379 1 1 92 GLU H H -10.031 4.571 1.498 1.00 . A A . 105 GLU H 1 1
27 50380 1 1 92 GLU HA H -7.713 4.753 -0.261 1.00 . A A . 105 GLU HA 1 1
27 50381 1 1 92 GLU HB2 H -6.258 4.795 1.586 1.00 . A A . 105 GLU HB2 1 1
27 50382 1 1 92 GLU HB3 H -7.395 6.098 1.801 1.00 . A A . 105 GLU HB3 1 1
27 50383 1 1 92 GLU HG2 H -8.766 4.726 3.338 1.00 . A A . 105 GLU HG2 1 1
27 50384 1 1 92 GLU HG3 H -7.584 3.435 3.227 1.00 . A A . 105 GLU HG3 1 1
27 50385 1 1 92 GLU N N -9.452 4.957 0.804 1.00 . A A . 105 GLU N 1 1
27 50386 1 1 92 GLU O O -9.121 2.370 1.387 1.00 . A A . 105 GLU O 1 1
27 50387 1 1 92 GLU OE1 O -5.760 4.855 4.533 1.00 . A A . 105 GLU OE1 1 1
27 50388 1 1 92 GLU OE2 O -7.624 5.793 5.211 1.00 . A A . 105 GLU OE2 1 1
27 50389 1 1 93 TYR C C -7.015 0.435 1.725 1.00 . A A . 106 TYR C 1 1
27 50390 1 1 93 TYR CA C -7.019 0.860 0.262 1.00 . A A . 106 TYR CA 1 1
27 50391 1 1 93 TYR CB C -5.698 0.470 -0.442 1.00 . A A . 106 TYR CB 1 1
27 50392 1 1 93 TYR CD1 C -5.646 -2.003 -0.921 1.00 . A A . 106 TYR CD1 1 1
27 50393 1 1 93 TYR CD2 C -4.221 -1.177 0.786 1.00 . A A . 106 TYR CD2 1 1
27 50394 1 1 93 TYR CE1 C -5.162 -3.275 -0.713 1.00 . A A . 106 TYR CE1 1 1
27 50395 1 1 93 TYR CE2 C -3.735 -2.448 1.006 1.00 . A A . 106 TYR CE2 1 1
27 50396 1 1 93 TYR CG C -5.190 -0.935 -0.184 1.00 . A A . 106 TYR CG 1 1
27 50397 1 1 93 TYR CZ C -4.208 -3.493 0.249 1.00 . A A . 106 TYR CZ 1 1
27 50398 1 1 93 TYR H H -6.645 2.824 -0.440 1.00 . A A . 106 TYR H 1 1
27 50399 1 1 93 TYR HA H -7.840 0.367 -0.239 1.00 . A A . 106 TYR HA 1 1
27 50400 1 1 93 TYR HB2 H -5.874 0.530 -1.506 1.00 . A A . 106 TYR HB2 1 1
27 50401 1 1 93 TYR HB3 H -4.905 1.160 -0.205 1.00 . A A . 106 TYR HB3 1 1
27 50402 1 1 93 TYR HD1 H -6.399 -1.835 -1.678 1.00 . A A . 106 TYR HD1 1 1
27 50403 1 1 93 TYR HD2 H -3.855 -0.352 1.379 1.00 . A A . 106 TYR HD2 1 1
27 50404 1 1 93 TYR HE1 H -5.540 -4.094 -1.307 1.00 . A A . 106 TYR HE1 1 1
27 50405 1 1 93 TYR HE2 H -2.985 -2.616 1.763 1.00 . A A . 106 TYR HE2 1 1
27 50406 1 1 93 TYR HH H -3.347 -5.058 -0.395 1.00 . A A . 106 TYR HH 1 1
27 50407 1 1 93 TYR N N -7.217 2.296 0.158 1.00 . A A . 106 TYR N 1 1
27 50408 1 1 93 TYR O O -6.265 0.989 2.551 1.00 . A A . 106 TYR O 1 1
27 50409 1 1 93 TYR OH O -3.714 -4.761 0.447 1.00 . A A . 106 TYR OH 1 1
27 50410 1 1 94 GLY C C -9.260 -0.666 4.074 1.00 . A A . 107 GLY C 1 1
27 50411 1 1 94 GLY CA C -7.937 -0.959 3.399 1.00 . A A . 107 GLY CA 1 1
27 50412 1 1 94 GLY H H -8.462 -0.875 1.370 1.00 . A A . 107 GLY H 1 1
27 50413 1 1 94 GLY HA2 H -7.773 -2.027 3.404 1.00 . A A . 107 GLY HA2 1 1
27 50414 1 1 94 GLY HA3 H -7.148 -0.488 3.966 1.00 . A A . 107 GLY HA3 1 1
27 50415 1 1 94 GLY N N -7.871 -0.488 2.055 1.00 . A A . 107 GLY N 1 1
27 50416 1 1 94 GLY O O -9.623 -1.353 5.025 1.00 . A A . 107 GLY O 1 1
27 50417 1 1 95 VAL C C -12.357 -0.320 3.893 1.00 . A A . 108 VAL C 1 1
27 50418 1 1 95 VAL CA C -11.270 0.647 4.251 1.00 . A A . 108 VAL CA 1 1
27 50419 1 1 95 VAL CB C -11.825 2.084 4.030 1.00 . A A . 108 VAL CB 1 1
27 50420 1 1 95 VAL CG1 C -10.917 3.134 4.575 1.00 . A A . 108 VAL CG1 1 1
27 50421 1 1 95 VAL CG2 C -12.192 2.362 2.576 1.00 . A A . 108 VAL CG2 1 1
27 50422 1 1 95 VAL H H -9.703 0.849 2.815 1.00 . A A . 108 VAL H 1 1
27 50423 1 1 95 VAL HA H -11.089 0.528 5.310 1.00 . A A . 108 VAL HA 1 1
27 50424 1 1 95 VAL HB H -12.734 2.144 4.611 1.00 . A A . 108 VAL HB 1 1
27 50425 1 1 95 VAL HG11 H -11.377 4.094 4.376 1.00 . A A . 108 VAL HG11 1 1
27 50426 1 1 95 VAL HG12 H -9.952 3.074 4.094 1.00 . A A . 108 VAL HG12 1 1
27 50427 1 1 95 VAL HG13 H -10.821 3.002 5.642 1.00 . A A . 108 VAL HG13 1 1
27 50428 1 1 95 VAL HG21 H -11.329 2.237 1.938 1.00 . A A . 108 VAL HG21 1 1
27 50429 1 1 95 VAL HG22 H -12.563 3.375 2.503 1.00 . A A . 108 VAL HG22 1 1
27 50430 1 1 95 VAL HG23 H -12.977 1.681 2.280 1.00 . A A . 108 VAL HG23 1 1
27 50431 1 1 95 VAL N N -10.001 0.337 3.598 1.00 . A A . 108 VAL N 1 1
27 50432 1 1 95 VAL O O -12.417 -0.844 2.770 1.00 . A A . 108 VAL O 1 1
27 50433 1 1 96 LYS C C -15.496 -0.343 4.730 1.00 . A A . 109 LYS C 1 1
27 50434 1 1 96 LYS CA C -14.355 -1.326 4.668 1.00 . A A . 109 LYS CA 1 1
27 50435 1 1 96 LYS CB C -14.530 -2.355 5.780 1.00 . A A . 109 LYS CB 1 1
27 50436 1 1 96 LYS CD C -15.976 -4.238 6.679 1.00 . A A . 109 LYS CD 1 1
27 50437 1 1 96 LYS CE C -14.831 -5.165 7.080 1.00 . A A . 109 LYS CE 1 1
27 50438 1 1 96 LYS CG C -15.640 -3.335 5.502 1.00 . A A . 109 LYS CG 1 1
27 50439 1 1 96 LYS H H -12.943 -0.254 5.755 1.00 . A A . 109 LYS H 1 1
27 50440 1 1 96 LYS HA H -14.347 -1.810 3.704 1.00 . A A . 109 LYS HA 1 1
27 50441 1 1 96 LYS HB2 H -13.602 -2.853 6.003 1.00 . A A . 109 LYS HB2 1 1
27 50442 1 1 96 LYS HB3 H -14.809 -1.807 6.664 1.00 . A A . 109 LYS HB3 1 1
27 50443 1 1 96 LYS HD2 H -16.242 -3.625 7.526 1.00 . A A . 109 LYS HD2 1 1
27 50444 1 1 96 LYS HD3 H -16.828 -4.831 6.381 1.00 . A A . 109 LYS HD3 1 1
27 50445 1 1 96 LYS HE2 H -13.942 -4.571 7.006 1.00 . A A . 109 LYS HE2 1 1
27 50446 1 1 96 LYS HE3 H -15.041 -5.538 8.068 1.00 . A A . 109 LYS HE3 1 1
27 50447 1 1 96 LYS HG2 H -16.525 -2.793 5.208 1.00 . A A . 109 LYS HG2 1 1
27 50448 1 1 96 LYS HG3 H -15.336 -3.957 4.675 1.00 . A A . 109 LYS HG3 1 1
27 50449 1 1 96 LYS HZ1 H -13.784 -6.856 6.588 1.00 . A A . 109 LYS HZ1 1 1
27 50450 1 1 96 LYS HZ2 H -14.192 -6.049 5.225 1.00 . A A . 109 LYS HZ2 1 1
27 50451 1 1 96 LYS HZ3 H -15.359 -6.954 6.090 1.00 . A A . 109 LYS HZ3 1 1
27 50452 1 1 96 LYS N N -13.174 -0.577 4.855 1.00 . A A . 109 LYS N 1 1
27 50453 1 1 96 LYS NZ N -14.556 -6.298 6.173 1.00 . A A . 109 LYS NZ 1 1
27 50454 1 1 96 LYS O O -15.798 0.191 5.803 1.00 . A A . 109 LYS O 1 1
27 50455 1 1 97 ALA C C -18.461 0.083 3.833 1.00 . A A . 110 ALA C 1 1
27 50456 1 1 97 ALA CA C -17.182 0.851 3.571 1.00 . A A . 110 ALA CA 1 1
27 50457 1 1 97 ALA CB C -17.239 1.563 2.227 1.00 . A A . 110 ALA CB 1 1
27 50458 1 1 97 ALA H H -15.783 -0.483 2.774 1.00 . A A . 110 ALA H 1 1
27 50459 1 1 97 ALA HA H -17.009 1.584 4.346 1.00 . A A . 110 ALA HA 1 1
27 50460 1 1 97 ALA HB1 H -18.063 2.261 2.218 1.00 . A A . 110 ALA HB1 1 1
27 50461 1 1 97 ALA HB2 H -17.374 0.830 1.446 1.00 . A A . 110 ALA HB2 1 1
27 50462 1 1 97 ALA HB3 H -16.312 2.092 2.063 1.00 . A A . 110 ALA HB3 1 1
27 50463 1 1 97 ALA N N -16.081 -0.059 3.612 1.00 . A A . 110 ALA N 1 1
27 50464 1 1 97 ALA O O -18.959 -0.616 2.936 1.00 . A A . 110 ALA O 1 1
27 50465 1 1 98 VAL C C -21.374 0.136 4.919 1.00 . A A . 111 VAL C 1 1
27 50466 1 1 98 VAL CA C -20.166 -0.627 5.387 1.00 . A A . 111 VAL CA 1 1
27 50467 1 1 98 VAL CB C -20.296 -1.071 6.892 1.00 . A A . 111 VAL CB 1 1
27 50468 1 1 98 VAL CG1 C -19.000 -1.349 7.631 1.00 . A A . 111 VAL CG1 1 1
27 50469 1 1 98 VAL CG2 C -21.416 -0.438 7.734 1.00 . A A . 111 VAL CG2 1 1
27 50470 1 1 98 VAL H H -18.490 0.690 5.727 1.00 . A A . 111 VAL H 1 1
27 50471 1 1 98 VAL HA H -20.118 -1.506 4.759 1.00 . A A . 111 VAL HA 1 1
27 50472 1 1 98 VAL HB H -20.600 -2.068 6.699 1.00 . A A . 111 VAL HB 1 1
27 50473 1 1 98 VAL HG11 H -18.400 -0.451 7.648 1.00 . A A . 111 VAL HG11 1 1
27 50474 1 1 98 VAL HG12 H -18.457 -2.135 7.128 1.00 . A A . 111 VAL HG12 1 1
27 50475 1 1 98 VAL HG13 H -19.218 -1.655 8.642 1.00 . A A . 111 VAL HG13 1 1
27 50476 1 1 98 VAL HG21 H -22.363 -0.694 7.282 1.00 . A A . 111 VAL HG21 1 1
27 50477 1 1 98 VAL HG22 H -21.304 0.635 7.765 1.00 . A A . 111 VAL HG22 1 1
27 50478 1 1 98 VAL HG23 H -21.374 -0.841 8.734 1.00 . A A . 111 VAL HG23 1 1
27 50479 1 1 98 VAL N N -18.957 0.132 5.066 1.00 . A A . 111 VAL N 1 1
27 50480 1 1 98 VAL O O -21.497 1.308 5.199 1.00 . A A . 111 VAL O 1 1
27 50481 1 1 99 TYR C C -24.582 -0.061 4.418 1.00 . A A . 112 TYR C 1 1
27 50482 1 1 99 TYR CA C -23.352 0.120 3.570 1.00 . A A . 112 TYR CA 1 1
27 50483 1 1 99 TYR CB C -23.496 -0.472 2.175 1.00 . A A . 112 TYR CB 1 1
27 50484 1 1 99 TYR CD1 C -23.743 1.586 0.788 1.00 . A A . 112 TYR CD1 1 1
27 50485 1 1 99 TYR CD2 C -25.375 -0.111 0.532 1.00 . A A . 112 TYR CD2 1 1
27 50486 1 1 99 TYR CE1 C -24.350 2.324 -0.185 1.00 . A A . 112 TYR CE1 1 1
27 50487 1 1 99 TYR CE2 C -26.003 0.632 -0.440 1.00 . A A . 112 TYR CE2 1 1
27 50488 1 1 99 TYR CG C -24.235 0.360 1.164 1.00 . A A . 112 TYR CG 1 1
27 50489 1 1 99 TYR CZ C -25.482 1.847 -0.797 1.00 . A A . 112 TYR CZ 1 1
27 50490 1 1 99 TYR H H -22.165 -1.498 4.140 1.00 . A A . 112 TYR H 1 1
27 50491 1 1 99 TYR HA H -23.197 1.186 3.507 1.00 . A A . 112 TYR HA 1 1
27 50492 1 1 99 TYR HB2 H -22.508 -0.646 1.777 1.00 . A A . 112 TYR HB2 1 1
27 50493 1 1 99 TYR HB3 H -23.998 -1.425 2.259 1.00 . A A . 112 TYR HB3 1 1
27 50494 1 1 99 TYR HD1 H -22.854 1.956 1.273 1.00 . A A . 112 TYR HD1 1 1
27 50495 1 1 99 TYR HD2 H -25.786 -1.068 0.814 1.00 . A A . 112 TYR HD2 1 1
27 50496 1 1 99 TYR HE1 H -23.940 3.285 -0.459 1.00 . A A . 112 TYR HE1 1 1
27 50497 1 1 99 TYR HE2 H -26.892 0.251 -0.920 1.00 . A A . 112 TYR HE2 1 1
27 50498 1 1 99 TYR HH H -27.005 2.716 -1.628 1.00 . A A . 112 TYR HH 1 1
27 50499 1 1 99 TYR N N -22.238 -0.519 4.213 1.00 . A A . 112 TYR N 1 1
27 50500 1 1 99 TYR O O -25.125 -1.159 4.552 1.00 . A A . 112 TYR O 1 1
27 50501 1 1 99 TYR OH O -26.062 2.579 -1.795 1.00 . A A . 112 TYR OH 1 1
27 50502 1 1 100 THR C C -27.378 1.482 5.370 1.00 . A A . 113 THR C 1 1
27 50503 1 1 100 THR CA C -26.042 1.016 5.956 1.00 . A A . 113 THR CA 1 1
27 50504 1 1 100 THR CB C -25.617 1.880 7.142 1.00 . A A . 113 THR CB 1 1
27 50505 1 1 100 THR CG2 C -26.618 1.800 8.241 1.00 . A A . 113 THR CG2 1 1
27 50506 1 1 100 THR H H -24.537 1.860 4.789 1.00 . A A . 113 THR H 1 1
27 50507 1 1 100 THR HA H -26.164 0.011 6.297 1.00 . A A . 113 THR HA 1 1
27 50508 1 1 100 THR HB H -25.522 2.904 6.809 1.00 . A A . 113 THR HB 1 1
27 50509 1 1 100 THR HG1 H -24.427 0.487 7.850 1.00 . A A . 113 THR HG1 1 1
27 50510 1 1 100 THR HG21 H -26.682 0.769 8.551 1.00 . A A . 113 THR HG21 1 1
27 50511 1 1 100 THR HG22 H -27.556 2.130 7.819 1.00 . A A . 113 THR HG22 1 1
27 50512 1 1 100 THR HG23 H -26.309 2.435 9.055 1.00 . A A . 113 THR HG23 1 1
27 50513 1 1 100 THR N N -24.988 1.015 4.999 1.00 . A A . 113 THR N 1 1
27 50514 1 1 100 THR O O -28.444 1.031 5.768 1.00 . A A . 113 THR O 1 1
27 50515 1 1 100 THR OG1 O -24.341 1.421 7.625 1.00 . A A . 113 THR OG1 1 1
27 50516 1 1 101 CYS C C -29.316 3.823 4.659 1.00 . A A . 114 CYS C 1 1
27 50517 1 1 101 CYS CA C -28.452 2.942 3.761 1.00 . A A . 114 CYS CA 1 1
27 50518 1 1 101 CYS CB C -29.311 1.921 3.009 1.00 . A A . 114 CYS CB 1 1
27 50519 1 1 101 CYS H H -26.359 2.560 4.205 1.00 . A A . 114 CYS H 1 1
27 50520 1 1 101 CYS HA H -28.025 3.608 3.027 1.00 . A A . 114 CYS HA 1 1
27 50521 1 1 101 CYS HB2 H -29.413 1.031 3.612 1.00 . A A . 114 CYS HB2 1 1
27 50522 1 1 101 CYS HB3 H -30.289 2.346 2.838 1.00 . A A . 114 CYS HB3 1 1
27 50523 1 1 101 CYS N N -27.285 2.347 4.428 1.00 . A A . 114 CYS N 1 1
27 50524 1 1 101 CYS O O -29.193 5.045 4.614 1.00 . A A . 114 CYS O 1 1
27 50525 1 1 101 CYS SG S -28.638 1.423 1.415 1.00 . A A . 114 CYS SG 1 1
27 50526 1 1 102 ASN C C -31.668 3.054 7.354 1.00 . A A . 115 ASN C 1 1
27 50527 1 1 102 ASN CA C -31.098 3.983 6.283 1.00 . A A . 115 ASN CA 1 1
27 50528 1 1 102 ASN CB C -32.233 4.528 5.373 1.00 . A A . 115 ASN CB 1 1
27 50529 1 1 102 ASN CG C -32.921 5.758 5.959 1.00 . A A . 115 ASN CG 1 1
27 50530 1 1 102 ASN H H -30.117 2.248 5.615 1.00 . A A . 115 ASN H 1 1
27 50531 1 1 102 ASN HA H -30.599 4.806 6.773 1.00 . A A . 115 ASN HA 1 1
27 50532 1 1 102 ASN HB2 H -31.823 4.788 4.408 1.00 . A A . 115 ASN HB2 1 1
27 50533 1 1 102 ASN HB3 H -32.972 3.752 5.242 1.00 . A A . 115 ASN HB3 1 1
27 50534 1 1 102 ASN HD21 H -31.742 6.954 4.926 1.00 . A A . 115 ASN HD21 1 1
27 50535 1 1 102 ASN HD22 H -32.885 7.735 5.939 1.00 . A A . 115 ASN HD22 1 1
27 50536 1 1 102 ASN N N -30.158 3.225 5.485 1.00 . A A . 115 ASN N 1 1
27 50537 1 1 102 ASN ND2 N -32.481 6.919 5.572 1.00 . A A . 115 ASN ND2 1 1
27 50538 1 1 102 ASN O O -31.018 2.086 7.739 1.00 . A A . 115 ASN O 1 1
27 50539 1 1 102 ASN OD1 O -33.858 5.645 6.746 1.00 . A A . 115 ASN OD1 1 1
27 50540 1 1 103 GLU C C -34.130 1.329 8.263 1.00 . A A . 116 GLU C 1 1
27 50541 1 1 103 GLU CA C -33.500 2.580 8.853 1.00 . A A . 116 GLU CA 1 1
27 50542 1 1 103 GLU CB C -34.568 3.444 9.498 1.00 . A A . 116 GLU CB 1 1
27 50543 1 1 103 GLU CD C -34.216 2.624 11.827 1.00 . A A . 116 GLU CD 1 1
27 50544 1 1 103 GLU CG C -35.204 2.826 10.712 1.00 . A A . 116 GLU CG 1 1
27 50545 1 1 103 GLU H H -33.332 4.127 7.466 1.00 . A A . 116 GLU H 1 1
27 50546 1 1 103 GLU HA H -32.797 2.283 9.611 1.00 . A A . 116 GLU HA 1 1
27 50547 1 1 103 GLU HB2 H -34.121 4.384 9.781 1.00 . A A . 116 GLU HB2 1 1
27 50548 1 1 103 GLU HB3 H -35.328 3.637 8.758 1.00 . A A . 116 GLU HB3 1 1
27 50549 1 1 103 GLU HG2 H -36.015 3.448 11.058 1.00 . A A . 116 GLU HG2 1 1
27 50550 1 1 103 GLU HG3 H -35.575 1.856 10.414 1.00 . A A . 116 GLU HG3 1 1
27 50551 1 1 103 GLU N N -32.853 3.347 7.827 1.00 . A A . 116 GLU N 1 1
27 50552 1 1 103 GLU O O -33.765 0.213 8.600 1.00 . A A . 116 GLU O 1 1
27 50553 1 1 103 GLU OE1 O -33.734 3.624 12.394 1.00 . A A . 116 GLU OE1 1 1
27 50554 1 1 103 GLU OE2 O -33.915 1.478 12.176 1.00 . A A . 116 GLU OE2 1 1
27 50555 1 1 104 GLY C C -35.144 -0.022 5.463 1.00 . A A . 117 GLY C 1 1
27 50556 1 1 104 GLY CA C -35.772 0.444 6.745 1.00 . A A . 117 GLY CA 1 1
27 50557 1 1 104 GLY H H -35.240 2.464 7.099 1.00 . A A . 117 GLY H 1 1
27 50558 1 1 104 GLY HA2 H -35.792 -0.382 7.439 1.00 . A A . 117 GLY HA2 1 1
27 50559 1 1 104 GLY HA3 H -36.785 0.761 6.547 1.00 . A A . 117 GLY HA3 1 1
27 50560 1 1 104 GLY N N -35.043 1.538 7.355 1.00 . A A . 117 GLY N 1 1
27 50561 1 1 104 GLY O O -35.728 -0.810 4.721 1.00 . A A . 117 GLY O 1 1
27 50562 1 1 105 TYR C C -31.974 -0.606 4.377 1.00 . A A . 118 TYR C 1 1
27 50563 1 1 105 TYR CA C -33.237 0.099 4.013 1.00 . A A . 118 TYR CA 1 1
27 50564 1 1 105 TYR CB C -32.848 1.306 3.170 1.00 . A A . 118 TYR CB 1 1
27 50565 1 1 105 TYR CD1 C -34.843 2.814 3.052 1.00 . A A . 118 TYR CD1 1 1
27 50566 1 1 105 TYR CD2 C -34.106 1.749 1.066 1.00 . A A . 118 TYR CD2 1 1
27 50567 1 1 105 TYR CE1 C -35.849 3.426 2.357 1.00 . A A . 118 TYR CE1 1 1
27 50568 1 1 105 TYR CE2 C -35.104 2.356 0.358 1.00 . A A . 118 TYR CE2 1 1
27 50569 1 1 105 TYR CG C -33.959 1.965 2.422 1.00 . A A . 118 TYR CG 1 1
27 50570 1 1 105 TYR CZ C -35.979 3.197 1.000 1.00 . A A . 118 TYR CZ 1 1
27 50571 1 1 105 TYR H H -33.584 1.130 5.804 1.00 . A A . 118 TYR H 1 1
27 50572 1 1 105 TYR HA H -33.855 -0.545 3.407 1.00 . A A . 118 TYR HA 1 1
27 50573 1 1 105 TYR HB2 H -32.407 2.042 3.824 1.00 . A A . 118 TYR HB2 1 1
27 50574 1 1 105 TYR HB3 H -32.099 0.992 2.457 1.00 . A A . 118 TYR HB3 1 1
27 50575 1 1 105 TYR HD1 H -34.738 2.990 4.113 1.00 . A A . 118 TYR HD1 1 1
27 50576 1 1 105 TYR HD2 H -33.418 1.085 0.562 1.00 . A A . 118 TYR HD2 1 1
27 50577 1 1 105 TYR HE1 H -36.520 4.080 2.891 1.00 . A A . 118 TYR HE1 1 1
27 50578 1 1 105 TYR HE2 H -35.192 2.169 -0.700 1.00 . A A . 118 TYR HE2 1 1
27 50579 1 1 105 TYR HH H -37.352 3.147 -0.321 1.00 . A A . 118 TYR HH 1 1
27 50580 1 1 105 TYR N N -33.974 0.481 5.186 1.00 . A A . 118 TYR N 1 1
27 50581 1 1 105 TYR O O -31.193 -0.112 5.204 1.00 . A A . 118 TYR O 1 1
27 50582 1 1 105 TYR OH O -36.990 3.811 0.282 1.00 . A A . 118 TYR OH 1 1
27 50583 1 1 106 GLN C C -30.144 -2.488 2.388 1.00 . A A . 119 GLN C 1 1
27 50584 1 1 106 GLN CA C -30.560 -2.428 3.806 1.00 . A A . 119 GLN CA 1 1
27 50585 1 1 106 GLN CB C -30.610 -3.841 4.417 1.00 . A A . 119 GLN CB 1 1
27 50586 1 1 106 GLN CD C -32.164 -3.428 6.413 1.00 . A A . 119 GLN CD 1 1
27 50587 1 1 106 GLN CG C -30.797 -3.874 5.927 1.00 . A A . 119 GLN CG 1 1
27 50588 1 1 106 GLN H H -32.500 -2.152 3.254 1.00 . A A . 119 GLN H 1 1
27 50589 1 1 106 GLN HA H -29.855 -1.808 4.341 1.00 . A A . 119 GLN HA 1 1
27 50590 1 1 106 GLN HB2 H -31.392 -4.407 3.934 1.00 . A A . 119 GLN HB2 1 1
27 50591 1 1 106 GLN HB3 H -29.654 -4.294 4.169 1.00 . A A . 119 GLN HB3 1 1
27 50592 1 1 106 GLN HE21 H -31.321 -2.597 7.968 1.00 . A A . 119 GLN HE21 1 1
27 50593 1 1 106 GLN HE22 H -33.034 -2.444 7.907 1.00 . A A . 119 GLN HE22 1 1
27 50594 1 1 106 GLN HG2 H -30.633 -4.880 6.277 1.00 . A A . 119 GLN HG2 1 1
27 50595 1 1 106 GLN HG3 H -30.054 -3.215 6.346 1.00 . A A . 119 GLN HG3 1 1
27 50596 1 1 106 GLN N N -31.790 -1.743 3.789 1.00 . A A . 119 GLN N 1 1
27 50597 1 1 106 GLN NE2 N -32.186 -2.762 7.534 1.00 . A A . 119 GLN NE2 1 1
27 50598 1 1 106 GLN O O -30.254 -1.486 1.675 1.00 . A A . 119 GLN O 1 1
27 50599 1 1 106 GLN OE1 O -33.182 -3.642 5.756 1.00 . A A . 119 GLN OE1 1 1
27 50600 1 1 107 LEU C C -29.324 -5.163 0.243 1.00 . A A . 120 LEU C 1 1
27 50601 1 1 107 LEU CA C -29.230 -3.710 0.688 1.00 . A A . 120 LEU CA 1 1
27 50602 1 1 107 LEU CB C -27.809 -3.222 0.815 1.00 . A A . 120 LEU CB 1 1
27 50603 1 1 107 LEU CD1 C -25.552 -3.335 1.852 1.00 . A A . 120 LEU CD1 1 1
27 50604 1 1 107 LEU CD2 C -27.150 -4.923 2.705 1.00 . A A . 120 LEU CD2 1 1
27 50605 1 1 107 LEU CG C -26.764 -4.106 1.508 1.00 . A A . 120 LEU CG 1 1
27 50606 1 1 107 LEU H H -29.596 -4.472 2.393 1.00 . A A . 120 LEU H 1 1
27 50607 1 1 107 LEU HA H -29.751 -3.048 0.016 1.00 . A A . 120 LEU HA 1 1
27 50608 1 1 107 LEU HB2 H -27.457 -3.008 -0.182 1.00 . A A . 120 LEU HB2 1 1
27 50609 1 1 107 LEU HB3 H -27.853 -2.282 1.344 1.00 . A A . 120 LEU HB3 1 1
27 50610 1 1 107 LEU HD11 H -25.862 -2.416 2.329 1.00 . A A . 120 LEU HD11 1 1
27 50611 1 1 107 LEU HD12 H -24.918 -3.135 1.003 1.00 . A A . 120 LEU HD12 1 1
27 50612 1 1 107 LEU HD13 H -25.004 -3.894 2.590 1.00 . A A . 120 LEU HD13 1 1
27 50613 1 1 107 LEU HD21 H -28.014 -5.520 2.459 1.00 . A A . 120 LEU HD21 1 1
27 50614 1 1 107 LEU HD22 H -27.247 -4.337 3.604 1.00 . A A . 120 LEU HD22 1 1
27 50615 1 1 107 LEU HD23 H -26.299 -5.598 2.740 1.00 . A A . 120 LEU HD23 1 1
27 50616 1 1 107 LEU HG H -26.681 -4.777 0.677 1.00 . A A . 120 LEU HG 1 1
27 50617 1 1 107 LEU N N -29.708 -3.618 1.932 1.00 . A A . 120 LEU N 1 1
27 50618 1 1 107 LEU O O -29.548 -6.055 1.079 1.00 . A A . 120 LEU O 1 1
27 50619 1 1 108 LEU C C -27.773 -7.140 -1.633 1.00 . A A . 121 LEU C 1 1
27 50620 1 1 108 LEU CA C -29.188 -6.714 -1.539 1.00 . A A . 121 LEU CA 1 1
27 50621 1 1 108 LEU CB C -29.904 -6.863 -2.863 1.00 . A A . 121 LEU CB 1 1
27 50622 1 1 108 LEU CD1 C -31.476 -8.722 -2.259 1.00 . A A . 121 LEU CD1 1 1
27 50623 1 1 108 LEU CD2 C -32.169 -6.374 -1.945 1.00 . A A . 121 LEU CD2 1 1
27 50624 1 1 108 LEU CG C -31.355 -7.303 -2.788 1.00 . A A . 121 LEU CG 1 1
27 50625 1 1 108 LEU H H -29.310 -4.638 -1.656 1.00 . A A . 121 LEU H 1 1
27 50626 1 1 108 LEU HA H -29.672 -7.350 -0.813 1.00 . A A . 121 LEU HA 1 1
27 50627 1 1 108 LEU HB2 H -29.884 -5.902 -3.356 1.00 . A A . 121 LEU HB2 1 1
27 50628 1 1 108 LEU HB3 H -29.364 -7.575 -3.468 1.00 . A A . 121 LEU HB3 1 1
27 50629 1 1 108 LEU HD11 H -32.516 -9.008 -2.239 1.00 . A A . 121 LEU HD11 1 1
27 50630 1 1 108 LEU HD12 H -31.078 -8.779 -1.256 1.00 . A A . 121 LEU HD12 1 1
27 50631 1 1 108 LEU HD13 H -30.931 -9.396 -2.903 1.00 . A A . 121 LEU HD13 1 1
27 50632 1 1 108 LEU HD21 H -32.137 -5.406 -2.419 1.00 . A A . 121 LEU HD21 1 1
27 50633 1 1 108 LEU HD22 H -31.747 -6.317 -0.953 1.00 . A A . 121 LEU HD22 1 1
27 50634 1 1 108 LEU HD23 H -33.191 -6.719 -1.896 1.00 . A A . 121 LEU HD23 1 1
27 50635 1 1 108 LEU HG H -31.720 -7.238 -3.797 1.00 . A A . 121 LEU HG 1 1
27 50636 1 1 108 LEU N N -29.263 -5.393 -1.026 1.00 . A A . 121 LEU N 1 1
27 50637 1 1 108 LEU O O -26.937 -6.463 -2.242 1.00 . A A . 121 LEU O 1 1
27 50638 1 1 109 GLY C C -25.981 -9.250 0.483 1.00 . A A . 122 GLY C 1 1
27 50639 1 1 109 GLY CA C -26.204 -8.754 -0.914 1.00 . A A . 122 GLY CA 1 1
27 50640 1 1 109 GLY H H -28.276 -8.701 -0.612 1.00 . A A . 122 GLY H 1 1
27 50641 1 1 109 GLY HA2 H -26.083 -9.565 -1.618 1.00 . A A . 122 GLY HA2 1 1
27 50642 1 1 109 GLY HA3 H -25.487 -7.974 -1.126 1.00 . A A . 122 GLY HA3 1 1
27 50643 1 1 109 GLY N N -27.518 -8.231 -1.019 1.00 . A A . 122 GLY N 1 1
27 50644 1 1 109 GLY O O -26.550 -8.709 1.433 1.00 . A A . 122 GLY O 1 1
27 50645 1 1 110 GLU C C -23.802 -10.124 2.611 1.00 . A A . 123 GLU C 1 1
27 50646 1 1 110 GLU CA C -24.912 -10.874 1.924 1.00 . A A . 123 GLU CA 1 1
27 50647 1 1 110 GLU CB C -24.478 -12.319 1.731 1.00 . A A . 123 GLU CB 1 1
27 50648 1 1 110 GLU CD C -24.958 -14.572 0.739 1.00 . A A . 123 GLU CD 1 1
27 50649 1 1 110 GLU CG C -25.465 -13.174 0.969 1.00 . A A . 123 GLU CG 1 1
27 50650 1 1 110 GLU H H -24.746 -10.644 -0.172 1.00 . A A . 123 GLU H 1 1
27 50651 1 1 110 GLU HA H -25.810 -10.827 2.521 1.00 . A A . 123 GLU HA 1 1
27 50652 1 1 110 GLU HB2 H -23.558 -12.300 1.163 1.00 . A A . 123 GLU HB2 1 1
27 50653 1 1 110 GLU HB3 H -24.267 -12.768 2.689 1.00 . A A . 123 GLU HB3 1 1
27 50654 1 1 110 GLU HG2 H -26.386 -13.231 1.531 1.00 . A A . 123 GLU HG2 1 1
27 50655 1 1 110 GLU HG3 H -25.656 -12.714 0.011 1.00 . A A . 123 GLU HG3 1 1
27 50656 1 1 110 GLU N N -25.180 -10.264 0.622 1.00 . A A . 123 GLU N 1 1
27 50657 1 1 110 GLU O O -23.581 -10.241 3.821 1.00 . A A . 123 GLU O 1 1
27 50658 1 1 110 GLU OE1 O -24.116 -14.781 -0.156 1.00 . A A . 123 GLU OE1 1 1
27 50659 1 1 110 GLU OE2 O -25.422 -15.502 1.429 1.00 . A A . 123 GLU OE2 1 1
27 50660 1 1 111 ILE C C -22.455 -7.218 2.249 1.00 . A A . 124 ILE C 1 1
27 50661 1 1 111 ILE CA C -22.012 -8.630 2.290 1.00 . A A . 124 ILE CA 1 1
27 50662 1 1 111 ILE CB C -20.784 -8.848 1.371 1.00 . A A . 124 ILE CB 1 1
27 50663 1 1 111 ILE CD1 C -20.120 -11.039 2.555 1.00 . A A . 124 ILE CD1 1 1
27 50664 1 1 111 ILE CG1 C -20.469 -10.357 1.247 1.00 . A A . 124 ILE CG1 1 1
27 50665 1 1 111 ILE CG2 C -19.572 -8.078 1.889 1.00 . A A . 124 ILE CG2 1 1
27 50666 1 1 111 ILE H H -23.412 -9.251 0.914 1.00 . A A . 124 ILE H 1 1
27 50667 1 1 111 ILE HA H -21.772 -8.918 3.304 1.00 . A A . 124 ILE HA 1 1
27 50668 1 1 111 ILE HB H -21.028 -8.466 0.391 1.00 . A A . 124 ILE HB 1 1
27 50669 1 1 111 ILE HD11 H -20.956 -10.950 3.230 1.00 . A A . 124 ILE HD11 1 1
27 50670 1 1 111 ILE HD12 H -19.251 -10.570 2.992 1.00 . A A . 124 ILE HD12 1 1
27 50671 1 1 111 ILE HD13 H -19.922 -12.083 2.366 1.00 . A A . 124 ILE HD13 1 1
27 50672 1 1 111 ILE HG12 H -21.349 -10.852 0.862 1.00 . A A . 124 ILE HG12 1 1
27 50673 1 1 111 ILE HG13 H -19.660 -10.520 0.554 1.00 . A A . 124 ILE HG13 1 1
27 50674 1 1 111 ILE HG21 H -18.731 -8.242 1.231 1.00 . A A . 124 ILE HG21 1 1
27 50675 1 1 111 ILE HG22 H -19.323 -8.426 2.881 1.00 . A A . 124 ILE HG22 1 1
27 50676 1 1 111 ILE HG23 H -19.801 -7.024 1.925 1.00 . A A . 124 ILE HG23 1 1
27 50677 1 1 111 ILE N N -23.117 -9.373 1.840 1.00 . A A . 124 ILE N 1 1
27 50678 1 1 111 ILE O O -22.617 -6.641 1.177 1.00 . A A . 124 ILE O 1 1
27 50679 1 1 112 ASN C C -22.222 -4.273 3.464 1.00 . A A . 125 ASN C 1 1
27 50680 1 1 112 ASN CA C -23.277 -5.352 3.465 1.00 . A A . 125 ASN CA 1 1
27 50681 1 1 112 ASN CB C -24.197 -5.191 4.682 1.00 . A A . 125 ASN CB 1 1
27 50682 1 1 112 ASN CG C -23.485 -5.287 6.020 1.00 . A A . 125 ASN CG 1 1
27 50683 1 1 112 ASN H H -22.468 -7.128 4.225 1.00 . A A . 125 ASN H 1 1
27 50684 1 1 112 ASN HA H -23.871 -5.293 2.569 1.00 . A A . 125 ASN HA 1 1
27 50685 1 1 112 ASN HB2 H -24.680 -4.226 4.625 1.00 . A A . 125 ASN HB2 1 1
27 50686 1 1 112 ASN HB3 H -24.954 -5.959 4.636 1.00 . A A . 125 ASN HB3 1 1
27 50687 1 1 112 ASN HD21 H -24.655 -3.883 6.747 1.00 . A A . 125 ASN HD21 1 1
27 50688 1 1 112 ASN HD22 H -23.462 -4.503 7.831 1.00 . A A . 125 ASN HD22 1 1
27 50689 1 1 112 ASN N N -22.696 -6.666 3.390 1.00 . A A . 125 ASN N 1 1
27 50690 1 1 112 ASN ND2 N -23.911 -4.487 6.958 1.00 . A A . 125 ASN ND2 1 1
27 50691 1 1 112 ASN O O -22.386 -3.218 4.063 1.00 . A A . 125 ASN O 1 1
27 50692 1 1 112 ASN OD1 O -22.534 -6.060 6.189 1.00 . A A . 125 ASN OD1 1 1
27 50693 1 1 113 TYR C C -19.336 -3.792 1.419 1.00 . A A . 126 TYR C 1 1
27 50694 1 1 113 TYR CA C -20.116 -3.579 2.674 1.00 . A A . 126 TYR CA 1 1
27 50695 1 1 113 TYR CB C -19.210 -3.704 3.931 1.00 . A A . 126 TYR CB 1 1
27 50696 1 1 113 TYR CD1 C -17.136 -5.080 3.365 1.00 . A A . 126 TYR CD1 1 1
27 50697 1 1 113 TYR CD2 C -18.732 -6.019 4.861 1.00 . A A . 126 TYR CD2 1 1
27 50698 1 1 113 TYR CE1 C -16.340 -6.184 3.492 1.00 . A A . 126 TYR CE1 1 1
27 50699 1 1 113 TYR CE2 C -17.931 -7.132 4.993 1.00 . A A . 126 TYR CE2 1 1
27 50700 1 1 113 TYR CG C -18.354 -4.969 4.044 1.00 . A A . 126 TYR CG 1 1
27 50701 1 1 113 TYR CZ C -16.745 -7.210 4.308 1.00 . A A . 126 TYR CZ 1 1
27 50702 1 1 113 TYR H H -21.210 -5.282 2.137 1.00 . A A . 126 TYR H 1 1
27 50703 1 1 113 TYR HA H -20.510 -2.575 2.636 1.00 . A A . 126 TYR HA 1 1
27 50704 1 1 113 TYR HB2 H -18.571 -2.838 4.020 1.00 . A A . 126 TYR HB2 1 1
27 50705 1 1 113 TYR HB3 H -19.869 -3.694 4.788 1.00 . A A . 126 TYR HB3 1 1
27 50706 1 1 113 TYR HD1 H -16.811 -4.270 2.730 1.00 . A A . 126 TYR HD1 1 1
27 50707 1 1 113 TYR HD2 H -19.663 -5.964 5.404 1.00 . A A . 126 TYR HD2 1 1
27 50708 1 1 113 TYR HE1 H -15.388 -6.223 2.975 1.00 . A A . 126 TYR HE1 1 1
27 50709 1 1 113 TYR HE2 H -18.218 -7.939 5.645 1.00 . A A . 126 TYR HE2 1 1
27 50710 1 1 113 TYR HH H -16.477 -9.110 4.328 1.00 . A A . 126 TYR HH 1 1
27 50711 1 1 113 TYR N N -21.198 -4.493 2.723 1.00 . A A . 126 TYR N 1 1
27 50712 1 1 113 TYR O O -19.659 -4.669 0.618 1.00 . A A . 126 TYR O 1 1
27 50713 1 1 113 TYR OH O -15.948 -8.309 4.459 1.00 . A A . 126 TYR OH 1 1
27 50714 1 1 114 ARG C C -16.089 -2.582 0.656 1.00 . A A . 127 ARG C 1 1
27 50715 1 1 114 ARG CA C -17.446 -3.080 0.158 1.00 . A A . 127 ARG CA 1 1
27 50716 1 1 114 ARG CB C -17.983 -2.254 -1.039 1.00 . A A . 127 ARG CB 1 1
27 50717 1 1 114 ARG CD C -18.994 -0.079 -1.826 1.00 . A A . 127 ARG CD 1 1
27 50718 1 1 114 ARG CG C -18.156 -0.766 -0.764 1.00 . A A . 127 ARG CG 1 1
27 50719 1 1 114 ARG CZ C -21.467 0.249 -2.080 1.00 . A A . 127 ARG CZ 1 1
27 50720 1 1 114 ARG H H -18.190 -2.284 1.918 1.00 . A A . 127 ARG H 1 1
27 50721 1 1 114 ARG HA H -17.374 -4.125 -0.120 1.00 . A A . 127 ARG HA 1 1
27 50722 1 1 114 ARG HB2 H -17.287 -2.360 -1.855 1.00 . A A . 127 ARG HB2 1 1
27 50723 1 1 114 ARG HB3 H -18.935 -2.659 -1.347 1.00 . A A . 127 ARG HB3 1 1
27 50724 1 1 114 ARG HD2 H -18.945 0.989 -1.676 1.00 . A A . 127 ARG HD2 1 1
27 50725 1 1 114 ARG HD3 H -18.597 -0.325 -2.799 1.00 . A A . 127 ARG HD3 1 1
27 50726 1 1 114 ARG HE H -20.501 -1.430 -1.423 1.00 . A A . 127 ARG HE 1 1
27 50727 1 1 114 ARG HG2 H -18.653 -0.660 0.188 1.00 . A A . 127 ARG HG2 1 1
27 50728 1 1 114 ARG HG3 H -17.181 -0.306 -0.720 1.00 . A A . 127 ARG HG3 1 1
27 50729 1 1 114 ARG HH11 H -20.419 1.875 -2.813 1.00 . A A . 127 ARG HH11 1 1
27 50730 1 1 114 ARG HH12 H -22.100 2.033 -2.869 1.00 . A A . 127 ARG HH12 1 1
27 50731 1 1 114 ARG HH21 H -22.890 -1.126 -1.507 1.00 . A A . 127 ARG HH21 1 1
27 50732 1 1 114 ARG HH22 H -23.512 0.320 -2.137 1.00 . A A . 127 ARG HH22 1 1
27 50733 1 1 114 ARG N N -18.346 -2.990 1.253 1.00 . A A . 127 ARG N 1 1
27 50734 1 1 114 ARG NE N -20.401 -0.512 -1.760 1.00 . A A . 127 ARG NE 1 1
27 50735 1 1 114 ARG NH1 N -21.307 1.458 -2.615 1.00 . A A . 127 ARG NH1 1 1
27 50736 1 1 114 ARG NH2 N -22.702 -0.219 -1.890 1.00 . A A . 127 ARG NH2 1 1
27 50737 1 1 114 ARG O O -15.991 -1.501 1.243 1.00 . A A . 127 ARG O 1 1
27 50738 1 1 115 GLU C C -12.975 -2.521 -0.219 1.00 . A A . 128 GLU C 1 1
27 50739 1 1 115 GLU CA C -13.760 -3.038 0.945 1.00 . A A . 128 GLU CA 1 1
27 50740 1 1 115 GLU CB C -13.042 -4.238 1.568 1.00 . A A . 128 GLU CB 1 1
27 50741 1 1 115 GLU CD C -12.412 -5.482 3.630 1.00 . A A . 128 GLU CD 1 1
27 50742 1 1 115 GLU CG C -13.241 -4.379 3.042 1.00 . A A . 128 GLU CG 1 1
27 50743 1 1 115 GLU H H -15.200 -4.254 0.066 1.00 . A A . 128 GLU H 1 1
27 50744 1 1 115 GLU HA H -13.851 -2.261 1.691 1.00 . A A . 128 GLU HA 1 1
27 50745 1 1 115 GLU HB2 H -13.445 -5.129 1.111 1.00 . A A . 128 GLU HB2 1 1
27 50746 1 1 115 GLU HB3 H -11.986 -4.222 1.372 1.00 . A A . 128 GLU HB3 1 1
27 50747 1 1 115 GLU HG2 H -12.976 -3.452 3.527 1.00 . A A . 128 GLU HG2 1 1
27 50748 1 1 115 GLU HG3 H -14.282 -4.598 3.217 1.00 . A A . 128 GLU HG3 1 1
27 50749 1 1 115 GLU N N -15.091 -3.387 0.518 1.00 . A A . 128 GLU N 1 1
27 50750 1 1 115 GLU O O -13.325 -2.779 -1.355 1.00 . A A . 128 GLU O 1 1
27 50751 1 1 115 GLU OE1 O -11.172 -5.359 3.677 1.00 . A A . 128 GLU OE1 1 1
27 50752 1 1 115 GLU OE2 O -12.981 -6.494 4.059 1.00 . A A . 128 GLU OE2 1 1
27 50753 1 1 116 CYS C C -9.862 -2.159 -1.047 1.00 . A A . 129 CYS C 1 1
27 50754 1 1 116 CYS CA C -11.122 -1.325 -1.022 1.00 . A A . 129 CYS CA 1 1
27 50755 1 1 116 CYS CB C -10.794 0.154 -0.944 1.00 . A A . 129 CYS CB 1 1
27 50756 1 1 116 CYS H H -11.787 -1.499 0.971 1.00 . A A . 129 CYS H 1 1
27 50757 1 1 116 CYS HA H -11.659 -1.521 -1.940 1.00 . A A . 129 CYS HA 1 1
27 50758 1 1 116 CYS HB2 H -11.707 0.724 -0.869 1.00 . A A . 129 CYS HB2 1 1
27 50759 1 1 116 CYS HB3 H -10.190 0.337 -0.068 1.00 . A A . 129 CYS HB3 1 1
27 50760 1 1 116 CYS N N -11.963 -1.763 0.042 1.00 . A A . 129 CYS N 1 1
27 50761 1 1 116 CYS O O -8.998 -2.046 -0.158 1.00 . A A . 129 CYS O 1 1
27 50762 1 1 116 CYS SG S -9.859 0.744 -2.394 1.00 . A A . 129 CYS SG 1 1
27 50763 1 1 117 ASP C C -7.729 -3.213 -3.234 1.00 . A A . 130 ASP C 1 1
27 50764 1 1 117 ASP CA C -8.690 -3.911 -2.258 1.00 . A A . 130 ASP CA 1 1
27 50765 1 1 117 ASP CB C -9.229 -5.225 -2.887 1.00 . A A . 130 ASP CB 1 1
27 50766 1 1 117 ASP CG C -8.256 -6.417 -2.795 1.00 . A A . 130 ASP CG 1 1
27 50767 1 1 117 ASP H H -10.542 -3.027 -2.677 1.00 . A A . 130 ASP H 1 1
27 50768 1 1 117 ASP HA H -8.197 -4.127 -1.322 1.00 . A A . 130 ASP HA 1 1
27 50769 1 1 117 ASP HB2 H -10.154 -5.481 -2.392 1.00 . A A . 130 ASP HB2 1 1
27 50770 1 1 117 ASP HB3 H -9.453 -5.022 -3.926 1.00 . A A . 130 ASP HB3 1 1
27 50771 1 1 117 ASP N N -9.796 -3.016 -2.033 1.00 . A A . 130 ASP N 1 1
27 50772 1 1 117 ASP O O -7.832 -2.010 -3.457 1.00 . A A . 130 ASP O 1 1
27 50773 1 1 117 ASP OD1 O -7.337 -6.551 -3.649 1.00 . A A . 130 ASP OD1 1 1
27 50774 1 1 117 ASP OD2 O -8.369 -7.216 -1.848 1.00 . A A . 130 ASP OD2 1 1
27 50775 1 1 118 THR C C -6.518 -2.948 -6.001 1.00 . A A . 131 THR C 1 1
27 50776 1 1 118 THR CA C -5.842 -3.464 -4.728 1.00 . A A . 131 THR CA 1 1
27 50777 1 1 118 THR CB C -4.896 -4.625 -5.078 1.00 . A A . 131 THR CB 1 1
27 50778 1 1 118 THR CG2 C -4.167 -5.074 -3.853 1.00 . A A . 131 THR CG2 1 1
27 50779 1 1 118 THR H H -6.855 -4.926 -3.620 1.00 . A A . 131 THR H 1 1
27 50780 1 1 118 THR HA H -5.274 -2.684 -4.238 1.00 . A A . 131 THR HA 1 1
27 50781 1 1 118 THR HB H -4.186 -4.308 -5.827 1.00 . A A . 131 THR HB 1 1
27 50782 1 1 118 THR HG1 H -6.178 -6.136 -4.831 1.00 . A A . 131 THR HG1 1 1
27 50783 1 1 118 THR HG21 H -4.897 -5.364 -3.113 1.00 . A A . 131 THR HG21 1 1
27 50784 1 1 118 THR HG22 H -3.560 -4.265 -3.472 1.00 . A A . 131 THR HG22 1 1
27 50785 1 1 118 THR HG23 H -3.547 -5.924 -4.097 1.00 . A A . 131 THR HG23 1 1
27 50786 1 1 118 THR N N -6.836 -3.959 -3.806 1.00 . A A . 131 THR N 1 1
27 50787 1 1 118 THR O O -6.163 -1.892 -6.542 1.00 . A A . 131 THR O 1 1
27 50788 1 1 118 THR OG1 O -5.672 -5.747 -5.563 1.00 . A A . 131 THR OG1 1 1
27 50789 1 1 119 ASP C C -9.173 -2.221 -7.297 1.00 . A A . 132 ASP C 1 1
27 50790 1 1 119 ASP CA C -8.307 -3.411 -7.612 1.00 . A A . 132 ASP CA 1 1
27 50791 1 1 119 ASP CB C -9.200 -4.615 -7.932 1.00 . A A . 132 ASP CB 1 1
27 50792 1 1 119 ASP CG C -10.171 -4.377 -9.075 1.00 . A A . 132 ASP CG 1 1
27 50793 1 1 119 ASP H H -7.630 -4.572 -5.987 1.00 . A A . 132 ASP H 1 1
27 50794 1 1 119 ASP HA H -7.679 -3.206 -8.463 1.00 . A A . 132 ASP HA 1 1
27 50795 1 1 119 ASP HB2 H -8.577 -5.459 -8.190 1.00 . A A . 132 ASP HB2 1 1
27 50796 1 1 119 ASP HB3 H -9.766 -4.853 -7.045 1.00 . A A . 132 ASP HB3 1 1
27 50797 1 1 119 ASP N N -7.485 -3.724 -6.457 1.00 . A A . 132 ASP N 1 1
27 50798 1 1 119 ASP O O -9.255 -1.259 -8.065 1.00 . A A . 132 ASP O 1 1
27 50799 1 1 119 ASP OD1 O -11.250 -3.797 -8.855 1.00 . A A . 132 ASP OD1 1 1
27 50800 1 1 119 ASP OD2 O -9.885 -4.810 -10.212 1.00 . A A . 132 ASP OD2 1 1
27 50801 1 1 120 GLY C C -11.714 -1.847 -4.869 1.00 . A A . 133 GLY C 1 1
27 50802 1 1 120 GLY CA C -10.662 -1.259 -5.733 1.00 . A A . 133 GLY CA 1 1
27 50803 1 1 120 GLY H H -9.599 -3.022 -5.542 1.00 . A A . 133 GLY H 1 1
27 50804 1 1 120 GLY HA2 H -10.121 -0.501 -5.186 1.00 . A A . 133 GLY HA2 1 1
27 50805 1 1 120 GLY HA3 H -11.131 -0.818 -6.598 1.00 . A A . 133 GLY HA3 1 1
27 50806 1 1 120 GLY N N -9.768 -2.271 -6.149 1.00 . A A . 133 GLY N 1 1
27 50807 1 1 120 GLY O O -11.431 -2.740 -4.087 1.00 . A A . 133 GLY O 1 1
27 50808 1 1 121 TRP C C -14.374 -3.303 -4.503 1.00 . A A . 134 TRP C 1 1
27 50809 1 1 121 TRP CA C -14.013 -1.853 -4.219 1.00 . A A . 134 TRP CA 1 1
27 50810 1 1 121 TRP CB C -15.217 -0.918 -4.365 1.00 . A A . 134 TRP CB 1 1
27 50811 1 1 121 TRP CD1 C -14.652 1.544 -4.864 1.00 . A A . 134 TRP CD1 1 1
27 50812 1 1 121 TRP CD2 C -14.716 1.038 -2.680 1.00 . A A . 134 TRP CD2 1 1
27 50813 1 1 121 TRP CE2 C -14.396 2.403 -2.813 1.00 . A A . 134 TRP CE2 1 1
27 50814 1 1 121 TRP CE3 C -14.810 0.488 -1.397 1.00 . A A . 134 TRP CE3 1 1
27 50815 1 1 121 TRP CG C -14.885 0.508 -4.003 1.00 . A A . 134 TRP CG 1 1
27 50816 1 1 121 TRP CH2 C -14.269 2.656 -0.468 1.00 . A A . 134 TRP CH2 1 1
27 50817 1 1 121 TRP CZ2 C -14.171 3.225 -1.708 1.00 . A A . 134 TRP CZ2 1 1
27 50818 1 1 121 TRP CZ3 C -14.585 1.300 -0.306 1.00 . A A . 134 TRP CZ3 1 1
27 50819 1 1 121 TRP H H -13.073 -0.809 -5.795 1.00 . A A . 134 TRP H 1 1
27 50820 1 1 121 TRP HA H -13.661 -1.803 -3.197 1.00 . A A . 134 TRP HA 1 1
27 50821 1 1 121 TRP HB2 H -15.581 -0.942 -5.380 1.00 . A A . 134 TRP HB2 1 1
27 50822 1 1 121 TRP HB3 H -16.002 -1.251 -3.701 1.00 . A A . 134 TRP HB3 1 1
27 50823 1 1 121 TRP HD1 H -14.699 1.465 -5.940 1.00 . A A . 134 TRP HD1 1 1
27 50824 1 1 121 TRP HE1 H -14.160 3.562 -4.567 1.00 . A A . 134 TRP HE1 1 1
27 50825 1 1 121 TRP HE3 H -15.050 -0.555 -1.256 1.00 . A A . 134 TRP HE3 1 1
27 50826 1 1 121 TRP HH2 H -14.101 3.254 0.417 1.00 . A A . 134 TRP HH2 1 1
27 50827 1 1 121 TRP HZ2 H -13.929 4.272 -1.814 1.00 . A A . 134 TRP HZ2 1 1
27 50828 1 1 121 TRP HZ3 H -14.652 0.884 0.689 1.00 . A A . 134 TRP HZ3 1 1
27 50829 1 1 121 TRP N N -12.916 -1.418 -5.050 1.00 . A A . 134 TRP N 1 1
27 50830 1 1 121 TRP NE1 N -14.361 2.689 -4.156 1.00 . A A . 134 TRP NE1 1 1
27 50831 1 1 121 TRP O O -14.575 -3.699 -5.660 1.00 . A A . 134 TRP O 1 1
27 50832 1 1 122 THR C C -16.176 -5.704 -3.637 1.00 . A A . 135 THR C 1 1
27 50833 1 1 122 THR CA C -14.689 -5.473 -3.540 1.00 . A A . 135 THR CA 1 1
27 50834 1 1 122 THR CB C -14.166 -6.191 -2.280 1.00 . A A . 135 THR CB 1 1
27 50835 1 1 122 THR CG2 C -12.663 -6.054 -2.167 1.00 . A A . 135 THR CG2 1 1
27 50836 1 1 122 THR H H -14.204 -3.700 -2.578 1.00 . A A . 135 THR H 1 1
27 50837 1 1 122 THR HA H -14.185 -5.891 -4.397 1.00 . A A . 135 THR HA 1 1
27 50838 1 1 122 THR HB H -14.427 -7.237 -2.341 1.00 . A A . 135 THR HB 1 1
27 50839 1 1 122 THR HG1 H -15.606 -6.125 -0.968 1.00 . A A . 135 THR HG1 1 1
27 50840 1 1 122 THR HG21 H -12.405 -5.007 -2.119 1.00 . A A . 135 THR HG21 1 1
27 50841 1 1 122 THR HG22 H -12.187 -6.510 -3.024 1.00 . A A . 135 THR HG22 1 1
27 50842 1 1 122 THR HG23 H -12.334 -6.544 -1.263 1.00 . A A . 135 THR HG23 1 1
27 50843 1 1 122 THR N N -14.402 -4.080 -3.464 1.00 . A A . 135 THR N 1 1
27 50844 1 1 122 THR O O -16.977 -4.769 -3.444 1.00 . A A . 135 THR O 1 1
27 50845 1 1 122 THR OG1 O -14.788 -5.625 -1.106 1.00 . A A . 135 THR OG1 1 1
27 50846 1 1 123 ASN C C -18.687 -6.859 -5.106 1.00 . A A . 136 ASN C 1 1
27 50847 1 1 123 ASN CA C -17.907 -7.422 -3.929 1.00 . A A . 136 ASN CA 1 1
27 50848 1 1 123 ASN CB C -18.613 -7.155 -2.565 1.00 . A A . 136 ASN CB 1 1
27 50849 1 1 123 ASN CG C -17.912 -7.845 -1.399 1.00 . A A . 136 ASN CG 1 1
27 50850 1 1 123 ASN H H -15.834 -7.600 -4.140 1.00 . A A . 136 ASN H 1 1
27 50851 1 1 123 ASN HA H -17.850 -8.492 -4.074 1.00 . A A . 136 ASN HA 1 1
27 50852 1 1 123 ASN HB2 H -18.584 -6.089 -2.376 1.00 . A A . 136 ASN HB2 1 1
27 50853 1 1 123 ASN HB3 H -19.644 -7.467 -2.593 1.00 . A A . 136 ASN HB3 1 1
27 50854 1 1 123 ASN HD21 H -18.985 -9.487 -1.666 1.00 . A A . 136 ASN HD21 1 1
27 50855 1 1 123 ASN HD22 H -17.847 -9.533 -0.374 1.00 . A A . 136 ASN HD22 1 1
27 50856 1 1 123 ASN N N -16.534 -6.950 -3.915 1.00 . A A . 136 ASN N 1 1
27 50857 1 1 123 ASN ND2 N -18.281 -9.070 -1.119 1.00 . A A . 136 ASN ND2 1 1
27 50858 1 1 123 ASN O O -18.797 -7.519 -6.147 1.00 . A A . 136 ASN O 1 1
27 50859 1 1 123 ASN OD1 O -17.016 -7.270 -0.757 1.00 . A A . 136 ASN OD1 1 1
27 50860 1 1 124 ASP C C -20.564 -3.766 -5.106 1.00 . A A . 137 ASP C 1 1
27 50861 1 1 124 ASP CA C -19.961 -4.889 -5.927 1.00 . A A . 137 ASP CA 1 1
27 50862 1 1 124 ASP CB C -21.136 -5.755 -6.492 1.00 . A A . 137 ASP CB 1 1
27 50863 1 1 124 ASP CG C -21.704 -5.277 -7.842 1.00 . A A . 137 ASP CG 1 1
27 50864 1 1 124 ASP H H -18.932 -5.142 -4.130 1.00 . A A . 137 ASP H 1 1
27 50865 1 1 124 ASP HA H -19.332 -4.504 -6.714 1.00 . A A . 137 ASP HA 1 1
27 50866 1 1 124 ASP HB2 H -20.804 -6.774 -6.608 1.00 . A A . 137 ASP HB2 1 1
27 50867 1 1 124 ASP HB3 H -21.930 -5.717 -5.761 1.00 . A A . 137 ASP HB3 1 1
27 50868 1 1 124 ASP N N -19.159 -5.633 -4.952 1.00 . A A . 137 ASP N 1 1
27 50869 1 1 124 ASP O O -20.070 -3.463 -4.008 1.00 . A A . 137 ASP O 1 1
27 50870 1 1 124 ASP OD1 O -21.938 -4.054 -8.037 1.00 . A A . 137 ASP OD1 1 1
27 50871 1 1 124 ASP OD2 O -21.973 -6.118 -8.715 1.00 . A A . 137 ASP OD2 1 1
27 50872 1 1 125 ILE C C -23.665 -2.872 -4.482 1.00 . A A . 138 ILE C 1 1
27 50873 1 1 125 ILE CA C -22.340 -2.219 -4.859 1.00 . A A . 138 ILE CA 1 1
27 50874 1 1 125 ILE CB C -22.603 -0.914 -5.683 1.00 . A A . 138 ILE CB 1 1
27 50875 1 1 125 ILE CD1 C -20.865 -0.514 -7.450 1.00 . A A . 138 ILE CD1 1 1
27 50876 1 1 125 ILE CG1 C -21.296 -0.234 -6.044 1.00 . A A . 138 ILE CG1 1 1
27 50877 1 1 125 ILE CG2 C -23.531 0.062 -4.982 1.00 . A A . 138 ILE CG2 1 1
27 50878 1 1 125 ILE H H -21.858 -3.382 -6.520 1.00 . A A . 138 ILE H 1 1
27 50879 1 1 125 ILE HA H -21.783 -1.969 -3.969 1.00 . A A . 138 ILE HA 1 1
27 50880 1 1 125 ILE HB H -23.085 -1.215 -6.600 1.00 . A A . 138 ILE HB 1 1
27 50881 1 1 125 ILE HD11 H -19.911 -0.047 -7.642 1.00 . A A . 138 ILE HD11 1 1
27 50882 1 1 125 ILE HD12 H -21.616 -0.085 -8.098 1.00 . A A . 138 ILE HD12 1 1
27 50883 1 1 125 ILE HD13 H -20.807 -1.581 -7.604 1.00 . A A . 138 ILE HD13 1 1
27 50884 1 1 125 ILE HG12 H -21.369 0.832 -5.896 1.00 . A A . 138 ILE HG12 1 1
27 50885 1 1 125 ILE HG13 H -20.532 -0.630 -5.390 1.00 . A A . 138 ILE HG13 1 1
27 50886 1 1 125 ILE HG21 H -24.479 -0.416 -4.782 1.00 . A A . 138 ILE HG21 1 1
27 50887 1 1 125 ILE HG22 H -23.667 0.926 -5.616 1.00 . A A . 138 ILE HG22 1 1
27 50888 1 1 125 ILE HG23 H -23.083 0.388 -4.054 1.00 . A A . 138 ILE HG23 1 1
27 50889 1 1 125 ILE N N -21.588 -3.166 -5.595 1.00 . A A . 138 ILE N 1 1
27 50890 1 1 125 ILE O O -24.545 -2.985 -5.341 1.00 . A A . 138 ILE O 1 1
27 50891 1 1 126 PRO C C -26.160 -2.978 -2.968 1.00 . A A . 139 PRO C 1 1
27 50892 1 1 126 PRO CA C -25.047 -3.975 -2.725 1.00 . A A . 139 PRO CA 1 1
27 50893 1 1 126 PRO CB C -24.807 -4.121 -1.220 1.00 . A A . 139 PRO CB 1 1
27 50894 1 1 126 PRO CD C -22.716 -3.663 -2.264 1.00 . A A . 139 PRO CD 1 1
27 50895 1 1 126 PRO CG C -23.454 -3.554 -0.974 1.00 . A A . 139 PRO CG 1 1
27 50896 1 1 126 PRO HA H -25.317 -4.928 -3.153 1.00 . A A . 139 PRO HA 1 1
27 50897 1 1 126 PRO HB2 H -25.574 -3.530 -0.743 1.00 . A A . 139 PRO HB2 1 1
27 50898 1 1 126 PRO HB3 H -24.924 -5.119 -0.819 1.00 . A A . 139 PRO HB3 1 1
27 50899 1 1 126 PRO HD2 H -21.945 -2.909 -2.311 1.00 . A A . 139 PRO HD2 1 1
27 50900 1 1 126 PRO HD3 H -22.286 -4.648 -2.374 1.00 . A A . 139 PRO HD3 1 1
27 50901 1 1 126 PRO HG2 H -23.602 -2.515 -0.726 1.00 . A A . 139 PRO HG2 1 1
27 50902 1 1 126 PRO HG3 H -22.951 -4.083 -0.177 1.00 . A A . 139 PRO HG3 1 1
27 50903 1 1 126 PRO N N -23.785 -3.440 -3.234 1.00 . A A . 139 PRO N 1 1
27 50904 1 1 126 PRO O O -26.066 -1.806 -2.564 1.00 . A A . 139 PRO O 1 1
27 50905 1 1 127 ILE C C -29.079 -2.183 -2.879 1.00 . A A . 140 ILE C 1 1
27 50906 1 1 127 ILE CA C -28.276 -2.620 -4.082 1.00 . A A . 140 ILE CA 1 1
27 50907 1 1 127 ILE CB C -29.214 -3.390 -5.083 1.00 . A A . 140 ILE CB 1 1
27 50908 1 1 127 ILE CD1 C -27.497 -4.944 -6.277 1.00 . A A . 140 ILE CD1 1 1
27 50909 1 1 127 ILE CG1 C -28.495 -3.800 -6.397 1.00 . A A . 140 ILE CG1 1 1
27 50910 1 1 127 ILE CG2 C -30.471 -2.587 -5.408 1.00 . A A . 140 ILE CG2 1 1
27 50911 1 1 127 ILE H H -27.137 -4.398 -3.841 1.00 . A A . 140 ILE H 1 1
27 50912 1 1 127 ILE HA H -27.877 -1.747 -4.580 1.00 . A A . 140 ILE HA 1 1
27 50913 1 1 127 ILE HB H -29.517 -4.285 -4.561 1.00 . A A . 140 ILE HB 1 1
27 50914 1 1 127 ILE HD11 H -27.999 -5.824 -5.899 1.00 . A A . 140 ILE HD11 1 1
27 50915 1 1 127 ILE HD12 H -26.702 -4.662 -5.604 1.00 . A A . 140 ILE HD12 1 1
27 50916 1 1 127 ILE HD13 H -27.081 -5.160 -7.249 1.00 . A A . 140 ILE HD13 1 1
27 50917 1 1 127 ILE HG12 H -29.238 -4.101 -7.119 1.00 . A A . 140 ILE HG12 1 1
27 50918 1 1 127 ILE HG13 H -27.969 -2.939 -6.782 1.00 . A A . 140 ILE HG13 1 1
27 50919 1 1 127 ILE HG21 H -31.088 -3.143 -6.097 1.00 . A A . 140 ILE HG21 1 1
27 50920 1 1 127 ILE HG22 H -30.189 -1.646 -5.857 1.00 . A A . 140 ILE HG22 1 1
27 50921 1 1 127 ILE HG23 H -31.022 -2.397 -4.499 1.00 . A A . 140 ILE HG23 1 1
27 50922 1 1 127 ILE N N -27.161 -3.439 -3.646 1.00 . A A . 140 ILE N 1 1
27 50923 1 1 127 ILE O O -29.634 -3.019 -2.192 1.00 . A A . 140 ILE O 1 1
27 50924 1 1 128 CYS C C -31.301 -0.662 -1.591 1.00 . A A . 141 CYS C 1 1
27 50925 1 1 128 CYS CA C -29.806 -0.328 -1.484 1.00 . A A . 141 CYS CA 1 1
27 50926 1 1 128 CYS CB C -29.585 1.185 -1.451 1.00 . A A . 141 CYS CB 1 1
27 50927 1 1 128 CYS H H -28.602 -0.290 -3.214 1.00 . A A . 141 CYS H 1 1
27 50928 1 1 128 CYS HA H -29.408 -0.768 -0.582 1.00 . A A . 141 CYS HA 1 1
27 50929 1 1 128 CYS HB2 H -28.539 1.397 -1.611 1.00 . A A . 141 CYS HB2 1 1
27 50930 1 1 128 CYS HB3 H -30.156 1.638 -2.249 1.00 . A A . 141 CYS HB3 1 1
27 50931 1 1 128 CYS N N -29.094 -0.896 -2.618 1.00 . A A . 141 CYS N 1 1
27 50932 1 1 128 CYS O O -32.004 -0.193 -2.518 1.00 . A A . 141 CYS O 1 1
27 50933 1 1 128 CYS SG S -30.073 1.993 0.099 1.00 . A A . 141 CYS SG 1 1
27 50934 1 1 129 GLU C C -33.391 -2.498 0.723 1.00 . A A . 142 GLU C 1 1
27 50935 1 1 129 GLU CA C -33.103 -2.001 -0.689 1.00 . A A . 142 GLU CA 1 1
27 50936 1 1 129 GLU CB C -33.173 -3.146 -1.736 1.00 . A A . 142 GLU CB 1 1
27 50937 1 1 129 GLU CD C -35.450 -4.322 -1.377 1.00 . A A . 142 GLU CD 1 1
27 50938 1 1 129 GLU CG C -34.558 -3.505 -2.294 1.00 . A A . 142 GLU CG 1 1
27 50939 1 1 129 GLU H H -31.209 -1.737 0.092 1.00 . A A . 142 GLU H 1 1
27 50940 1 1 129 GLU HA H -33.794 -1.216 -0.948 1.00 . A A . 142 GLU HA 1 1
27 50941 1 1 129 GLU HB2 H -32.530 -2.921 -2.574 1.00 . A A . 142 GLU HB2 1 1
27 50942 1 1 129 GLU HB3 H -32.781 -4.032 -1.257 1.00 . A A . 142 GLU HB3 1 1
27 50943 1 1 129 GLU HG2 H -35.072 -2.585 -2.523 1.00 . A A . 142 GLU HG2 1 1
27 50944 1 1 129 GLU HG3 H -34.398 -4.055 -3.210 1.00 . A A . 142 GLU HG3 1 1
27 50945 1 1 129 GLU N N -31.771 -1.480 -0.673 1.00 . A A . 142 GLU N 1 1
27 50946 1 1 129 GLU O O -32.971 -3.605 1.074 1.00 . A A . 142 GLU O 1 1
27 50947 1 1 129 GLU OXT O -34.002 -1.754 1.501 1.00 . A A . 142 GLU OXT 1 1
27 50948 1 1 129 GLU OE1 O -35.319 -5.572 -1.354 1.00 . A A . 142 GLU OE1 1 1
27 50949 1 1 129 GLU OE2 O -36.364 -3.756 -0.744 1.00 . A A . 142 GLU OE2 1 1
28 50950 1 1 7 ASP C C 28.732 -3.400 2.978 1.00 . A A . 20 ASP C 1 1
28 50951 1 1 7 ASP CA C 29.712 -2.616 2.121 1.00 . A A . 20 ASP CA 1 1
28 50952 1 1 7 ASP CB C 30.718 -3.551 1.435 1.00 . A A . 20 ASP CB 1 1
28 50953 1 1 7 ASP CG C 31.699 -2.840 0.498 1.00 . A A . 20 ASP CG 1 1
28 50954 1 1 7 ASP H H 31.307 -1.676 3.166 1.00 . A A . 20 ASP H 1 1
28 50955 1 1 7 ASP HA H 29.132 -2.111 1.361 1.00 . A A . 20 ASP HA 1 1
28 50956 1 1 7 ASP HB2 H 31.284 -4.079 2.188 1.00 . A A . 20 ASP HB2 1 1
28 50957 1 1 7 ASP HB3 H 30.159 -4.272 0.859 1.00 . A A . 20 ASP HB3 1 1
28 50958 1 1 7 ASP N N 30.359 -1.588 2.905 1.00 . A A . 20 ASP N 1 1
28 50959 1 1 7 ASP O O 28.970 -3.635 4.171 1.00 . A A . 20 ASP O 1 1
28 50960 1 1 7 ASP OD1 O 31.268 -2.127 -0.441 1.00 . A A . 20 ASP OD1 1 1
28 50961 1 1 7 ASP OD2 O 32.937 -3.034 0.660 1.00 . A A . 20 ASP OD2 1 1
28 50962 1 1 8 CYS C C 26.945 -5.843 3.434 1.00 . A A . 21 CYS C 1 1
28 50963 1 1 8 CYS CA C 26.548 -4.441 3.039 1.00 . A A . 21 CYS CA 1 1
28 50964 1 1 8 CYS CB C 25.400 -4.557 2.067 1.00 . A A . 21 CYS CB 1 1
28 50965 1 1 8 CYS H H 27.572 -3.633 1.410 1.00 . A A . 21 CYS H 1 1
28 50966 1 1 8 CYS HA H 26.223 -3.867 3.893 1.00 . A A . 21 CYS HA 1 1
28 50967 1 1 8 CYS HB2 H 25.501 -5.492 1.536 1.00 . A A . 21 CYS HB2 1 1
28 50968 1 1 8 CYS HB3 H 24.465 -4.548 2.607 1.00 . A A . 21 CYS HB3 1 1
28 50969 1 1 8 CYS N N 27.650 -3.780 2.378 1.00 . A A . 21 CYS N 1 1
28 50970 1 1 8 CYS O O 27.608 -6.539 2.672 1.00 . A A . 21 CYS O 1 1
28 50971 1 1 8 CYS SG S 25.349 -3.237 0.836 1.00 . A A . 21 CYS SG 1 1
28 50972 1 1 9 ASN C C 25.476 -8.182 5.534 1.00 . A A . 22 ASN C 1 1
28 50973 1 1 9 ASN CA C 26.786 -7.584 5.090 1.00 . A A . 22 ASN CA 1 1
28 50974 1 1 9 ASN CB C 27.817 -7.551 6.225 1.00 . A A . 22 ASN CB 1 1
28 50975 1 1 9 ASN CG C 29.258 -7.702 5.733 1.00 . A A . 22 ASN CG 1 1
28 50976 1 1 9 ASN H H 26.080 -5.629 5.204 1.00 . A A . 22 ASN H 1 1
28 50977 1 1 9 ASN HA H 27.171 -8.169 4.270 1.00 . A A . 22 ASN HA 1 1
28 50978 1 1 9 ASN HB2 H 27.734 -6.607 6.742 1.00 . A A . 22 ASN HB2 1 1
28 50979 1 1 9 ASN HB3 H 27.604 -8.351 6.918 1.00 . A A . 22 ASN HB3 1 1
28 50980 1 1 9 ASN HD21 H 29.271 -5.871 4.964 1.00 . A A . 22 ASN HD21 1 1
28 50981 1 1 9 ASN HD22 H 30.739 -6.749 4.819 1.00 . A A . 22 ASN HD22 1 1
28 50982 1 1 9 ASN N N 26.548 -6.243 4.598 1.00 . A A . 22 ASN N 1 1
28 50983 1 1 9 ASN ND2 N 29.804 -6.681 5.109 1.00 . A A . 22 ASN ND2 1 1
28 50984 1 1 9 ASN O O 25.428 -9.119 6.329 1.00 . A A . 22 ASN O 1 1
28 50985 1 1 9 ASN OD1 O 29.841 -8.785 5.826 1.00 . A A . 22 ASN OD1 1 1
28 50986 1 1 10 GLU C C 22.162 -7.663 4.085 1.00 . A A . 23 GLU C 1 1
28 50987 1 1 10 GLU CA C 23.060 -8.078 5.244 1.00 . A A . 23 GLU CA 1 1
28 50988 1 1 10 GLU CB C 22.578 -7.421 6.546 1.00 . A A . 23 GLU CB 1 1
28 50989 1 1 10 GLU CD C 22.255 -5.277 7.836 1.00 . A A . 23 GLU CD 1 1
28 50990 1 1 10 GLU CG C 22.559 -5.896 6.502 1.00 . A A . 23 GLU CG 1 1
28 50991 1 1 10 GLU H H 24.516 -6.995 4.245 1.00 . A A . 23 GLU H 1 1
28 50992 1 1 10 GLU HA H 23.049 -9.151 5.356 1.00 . A A . 23 GLU HA 1 1
28 50993 1 1 10 GLU HB2 H 21.581 -7.773 6.763 1.00 . A A . 23 GLU HB2 1 1
28 50994 1 1 10 GLU HB3 H 23.238 -7.729 7.342 1.00 . A A . 23 GLU HB3 1 1
28 50995 1 1 10 GLU HG2 H 23.517 -5.543 6.154 1.00 . A A . 23 GLU HG2 1 1
28 50996 1 1 10 GLU HG3 H 21.798 -5.591 5.799 1.00 . A A . 23 GLU HG3 1 1
28 50997 1 1 10 GLU N N 24.410 -7.667 4.950 1.00 . A A . 23 GLU N 1 1
28 50998 1 1 10 GLU O O 22.546 -6.790 3.277 1.00 . A A . 23 GLU O 1 1
28 50999 1 1 10 GLU OE1 O 23.168 -5.223 8.706 1.00 . A A . 23 GLU OE1 1 1
28 51000 1 1 10 GLU OE2 O 21.107 -4.832 8.053 1.00 . A A . 23 GLU OE2 1 1
28 51001 1 1 11 LEU C C 19.166 -6.765 3.459 1.00 . A A . 24 LEU C 1 1
28 51002 1 1 11 LEU CA C 20.014 -7.942 2.989 1.00 . A A . 24 LEU CA 1 1
28 51003 1 1 11 LEU CB C 19.131 -9.157 2.680 1.00 . A A . 24 LEU CB 1 1
28 51004 1 1 11 LEU CD1 C 18.743 -11.369 1.618 1.00 . A A . 24 LEU CD1 1 1
28 51005 1 1 11 LEU CD2 C 20.296 -9.740 0.539 1.00 . A A . 24 LEU CD2 1 1
28 51006 1 1 11 LEU CG C 19.765 -10.289 1.862 1.00 . A A . 24 LEU CG 1 1
28 51007 1 1 11 LEU H H 20.786 -8.987 4.637 1.00 . A A . 24 LEU H 1 1
28 51008 1 1 11 LEU HA H 20.489 -7.615 2.076 1.00 . A A . 24 LEU HA 1 1
28 51009 1 1 11 LEU HB2 H 18.803 -9.573 3.620 1.00 . A A . 24 LEU HB2 1 1
28 51010 1 1 11 LEU HB3 H 18.257 -8.807 2.150 1.00 . A A . 24 LEU HB3 1 1
28 51011 1 1 11 LEU HD11 H 17.894 -10.948 1.098 1.00 . A A . 24 LEU HD11 1 1
28 51012 1 1 11 LEU HD12 H 18.419 -11.782 2.562 1.00 . A A . 24 LEU HD12 1 1
28 51013 1 1 11 LEU HD13 H 19.183 -12.146 1.011 1.00 . A A . 24 LEU HD13 1 1
28 51014 1 1 11 LEU HD21 H 20.598 -10.554 -0.102 1.00 . A A . 24 LEU HD21 1 1
28 51015 1 1 11 LEU HD22 H 21.160 -9.126 0.747 1.00 . A A . 24 LEU HD22 1 1
28 51016 1 1 11 LEU HD23 H 19.544 -9.136 0.056 1.00 . A A . 24 LEU HD23 1 1
28 51017 1 1 11 LEU HG H 20.586 -10.784 2.370 1.00 . A A . 24 LEU HG 1 1
28 51018 1 1 11 LEU N N 21.007 -8.281 3.993 1.00 . A A . 24 LEU N 1 1
28 51019 1 1 11 LEU O O 19.055 -6.534 4.665 1.00 . A A . 24 LEU O 1 1
28 51020 1 1 12 PRO C C 16.593 -5.162 3.765 1.00 . A A . 25 PRO C 1 1
28 51021 1 1 12 PRO CA C 17.773 -4.817 2.834 1.00 . A A . 25 PRO CA 1 1
28 51022 1 1 12 PRO CB C 17.258 -4.320 1.469 1.00 . A A . 25 PRO CB 1 1
28 51023 1 1 12 PRO CD C 18.803 -6.127 1.063 1.00 . A A . 25 PRO CD 1 1
28 51024 1 1 12 PRO CG C 17.693 -5.332 0.459 1.00 . A A . 25 PRO CG 1 1
28 51025 1 1 12 PRO HA H 18.367 -4.043 3.299 1.00 . A A . 25 PRO HA 1 1
28 51026 1 1 12 PRO HB2 H 16.182 -4.235 1.501 1.00 . A A . 25 PRO HB2 1 1
28 51027 1 1 12 PRO HB3 H 17.682 -3.349 1.259 1.00 . A A . 25 PRO HB3 1 1
28 51028 1 1 12 PRO HD2 H 18.713 -7.164 0.774 1.00 . A A . 25 PRO HD2 1 1
28 51029 1 1 12 PRO HD3 H 19.761 -5.732 0.760 1.00 . A A . 25 PRO HD3 1 1
28 51030 1 1 12 PRO HG2 H 16.881 -5.994 0.204 1.00 . A A . 25 PRO HG2 1 1
28 51031 1 1 12 PRO HG3 H 18.043 -4.828 -0.431 1.00 . A A . 25 PRO HG3 1 1
28 51032 1 1 12 PRO N N 18.612 -5.975 2.513 1.00 . A A . 25 PRO N 1 1
28 51033 1 1 12 PRO O O 16.022 -6.269 3.690 1.00 . A A . 25 PRO O 1 1
28 51034 1 1 13 PRO C C 13.803 -4.408 4.875 1.00 . A A . 26 PRO C 1 1
28 51035 1 1 13 PRO CA C 15.140 -4.452 5.599 1.00 . A A . 26 PRO CA 1 1
28 51036 1 1 13 PRO CB C 15.254 -3.301 6.601 1.00 . A A . 26 PRO CB 1 1
28 51037 1 1 13 PRO CD C 16.939 -2.976 4.938 1.00 . A A . 26 PRO CD 1 1
28 51038 1 1 13 PRO CG C 16.038 -2.254 5.898 1.00 . A A . 26 PRO CG 1 1
28 51039 1 1 13 PRO HA H 15.233 -5.396 6.113 1.00 . A A . 26 PRO HA 1 1
28 51040 1 1 13 PRO HB2 H 14.261 -2.964 6.857 1.00 . A A . 26 PRO HB2 1 1
28 51041 1 1 13 PRO HB3 H 15.760 -3.648 7.489 1.00 . A A . 26 PRO HB3 1 1
28 51042 1 1 13 PRO HD2 H 17.036 -2.412 4.022 1.00 . A A . 26 PRO HD2 1 1
28 51043 1 1 13 PRO HD3 H 17.907 -3.143 5.387 1.00 . A A . 26 PRO HD3 1 1
28 51044 1 1 13 PRO HG2 H 15.369 -1.596 5.362 1.00 . A A . 26 PRO HG2 1 1
28 51045 1 1 13 PRO HG3 H 16.623 -1.691 6.609 1.00 . A A . 26 PRO HG3 1 1
28 51046 1 1 13 PRO N N 16.250 -4.254 4.694 1.00 . A A . 26 PRO N 1 1
28 51047 1 1 13 PRO O O 13.395 -3.375 4.335 1.00 . A A . 26 PRO O 1 1
28 51048 1 1 14 ARG C C 10.842 -5.070 5.106 1.00 . A A . 27 ARG C 1 1
28 51049 1 1 14 ARG CA C 11.868 -5.659 4.203 1.00 . A A . 27 ARG CA 1 1
28 51050 1 1 14 ARG CB C 11.525 -7.108 3.912 1.00 . A A . 27 ARG CB 1 1
28 51051 1 1 14 ARG CD C 12.111 -9.216 2.741 1.00 . A A . 27 ARG CD 1 1
28 51052 1 1 14 ARG CG C 12.480 -7.775 2.963 1.00 . A A . 27 ARG CG 1 1
28 51053 1 1 14 ARG CZ C 10.356 -10.485 1.517 1.00 . A A . 27 ARG CZ 1 1
28 51054 1 1 14 ARG H H 13.552 -6.326 5.263 1.00 . A A . 27 ARG H 1 1
28 51055 1 1 14 ARG HA H 11.890 -5.103 3.279 1.00 . A A . 27 ARG HA 1 1
28 51056 1 1 14 ARG HB2 H 11.521 -7.660 4.840 1.00 . A A . 27 ARG HB2 1 1
28 51057 1 1 14 ARG HB3 H 10.535 -7.147 3.483 1.00 . A A . 27 ARG HB3 1 1
28 51058 1 1 14 ARG HD2 H 12.852 -9.681 2.110 1.00 . A A . 27 ARG HD2 1 1
28 51059 1 1 14 ARG HD3 H 12.099 -9.677 3.717 1.00 . A A . 27 ARG HD3 1 1
28 51060 1 1 14 ARG HE H 10.165 -8.619 2.243 1.00 . A A . 27 ARG HE 1 1
28 51061 1 1 14 ARG HG2 H 12.444 -7.254 2.017 1.00 . A A . 27 ARG HG2 1 1
28 51062 1 1 14 ARG HG3 H 13.478 -7.722 3.370 1.00 . A A . 27 ARG HG3 1 1
28 51063 1 1 14 ARG HH11 H 12.153 -11.505 1.561 1.00 . A A . 27 ARG HH11 1 1
28 51064 1 1 14 ARG HH12 H 10.861 -12.338 0.836 1.00 . A A . 27 ARG HH12 1 1
28 51065 1 1 14 ARG HH21 H 8.451 -9.804 1.242 1.00 . A A . 27 ARG HH21 1 1
28 51066 1 1 14 ARG HH22 H 8.749 -11.385 0.653 1.00 . A A . 27 ARG HH22 1 1
28 51067 1 1 14 ARG N N 13.153 -5.544 4.832 1.00 . A A . 27 ARG N 1 1
28 51068 1 1 14 ARG NE N 10.784 -9.378 2.137 1.00 . A A . 27 ARG NE 1 1
28 51069 1 1 14 ARG NH1 N 11.186 -11.503 1.292 1.00 . A A . 27 ARG NH1 1 1
28 51070 1 1 14 ARG NH2 N 9.099 -10.560 1.102 1.00 . A A . 27 ARG NH2 1 1
28 51071 1 1 14 ARG O O 10.997 -5.096 6.329 1.00 . A A . 27 ARG O 1 1
28 51072 1 1 15 ARG C C 7.495 -4.574 5.127 1.00 . A A . 28 ARG C 1 1
28 51073 1 1 15 ARG CA C 8.813 -3.878 5.315 1.00 . A A . 28 ARG CA 1 1
28 51074 1 1 15 ARG CB C 8.710 -2.399 4.895 1.00 . A A . 28 ARG CB 1 1
28 51075 1 1 15 ARG CD C 9.880 -0.180 4.617 1.00 . A A . 28 ARG CD 1 1
28 51076 1 1 15 ARG CG C 10.055 -1.680 4.786 1.00 . A A . 28 ARG CG 1 1
28 51077 1 1 15 ARG CZ C 8.415 1.212 6.130 1.00 . A A . 28 ARG CZ 1 1
28 51078 1 1 15 ARG H H 9.666 -4.717 3.575 1.00 . A A . 28 ARG H 1 1
28 51079 1 1 15 ARG HA H 9.098 -3.936 6.355 1.00 . A A . 28 ARG HA 1 1
28 51080 1 1 15 ARG HB2 H 8.220 -2.350 3.934 1.00 . A A . 28 ARG HB2 1 1
28 51081 1 1 15 ARG HB3 H 8.104 -1.873 5.617 1.00 . A A . 28 ARG HB3 1 1
28 51082 1 1 15 ARG HD2 H 10.810 0.230 4.251 1.00 . A A . 28 ARG HD2 1 1
28 51083 1 1 15 ARG HD3 H 9.106 -0.008 3.885 1.00 . A A . 28 ARG HD3 1 1
28 51084 1 1 15 ARG HE H 10.186 0.347 6.603 1.00 . A A . 28 ARG HE 1 1
28 51085 1 1 15 ARG HG2 H 10.625 -1.866 5.686 1.00 . A A . 28 ARG HG2 1 1
28 51086 1 1 15 ARG HG3 H 10.592 -2.072 3.934 1.00 . A A . 28 ARG HG3 1 1
28 51087 1 1 15 ARG HH11 H 7.525 0.886 4.305 1.00 . A A . 28 ARG HH11 1 1
28 51088 1 1 15 ARG HH12 H 6.644 1.895 5.347 1.00 . A A . 28 ARG HH12 1 1
28 51089 1 1 15 ARG HH21 H 8.971 1.722 8.026 1.00 . A A . 28 ARG HH21 1 1
28 51090 1 1 15 ARG HH22 H 7.483 2.380 7.546 1.00 . A A . 28 ARG HH22 1 1
28 51091 1 1 15 ARG N N 9.805 -4.567 4.538 1.00 . A A . 28 ARG N 1 1
28 51092 1 1 15 ARG NE N 9.509 0.469 5.896 1.00 . A A . 28 ARG NE 1 1
28 51093 1 1 15 ARG NH1 N 7.466 1.339 5.208 1.00 . A A . 28 ARG NH1 1 1
28 51094 1 1 15 ARG NH2 N 8.274 1.810 7.307 1.00 . A A . 28 ARG NH2 1 1
28 51095 1 1 15 ARG O O 7.422 -5.572 4.416 1.00 . A A . 28 ARG O 1 1
28 51096 1 1 16 ASN C C 4.414 -4.025 4.461 1.00 . A A . 29 ASN C 1 1
28 51097 1 1 16 ASN CA C 5.158 -4.683 5.617 1.00 . A A . 29 ASN CA 1 1
28 51098 1 1 16 ASN CB C 4.369 -4.581 6.941 1.00 . A A . 29 ASN CB 1 1
28 51099 1 1 16 ASN CG C 3.014 -5.287 6.902 1.00 . A A . 29 ASN CG 1 1
28 51100 1 1 16 ASN H H 6.592 -3.322 6.364 1.00 . A A . 29 ASN H 1 1
28 51101 1 1 16 ASN HA H 5.307 -5.724 5.373 1.00 . A A . 29 ASN HA 1 1
28 51102 1 1 16 ASN HB2 H 4.954 -5.022 7.733 1.00 . A A . 29 ASN HB2 1 1
28 51103 1 1 16 ASN HB3 H 4.206 -3.539 7.168 1.00 . A A . 29 ASN HB3 1 1
28 51104 1 1 16 ASN HD21 H 2.091 -3.583 6.506 1.00 . A A . 29 ASN HD21 1 1
28 51105 1 1 16 ASN HD22 H 1.077 -4.968 6.604 1.00 . A A . 29 ASN HD22 1 1
28 51106 1 1 16 ASN N N 6.469 -4.084 5.758 1.00 . A A . 29 ASN N 1 1
28 51107 1 1 16 ASN ND2 N 1.965 -4.546 6.650 1.00 . A A . 29 ASN ND2 1 1
28 51108 1 1 16 ASN O O 3.474 -4.579 3.920 1.00 . A A . 29 ASN O 1 1
28 51109 1 1 16 ASN OD1 O 2.911 -6.489 7.167 1.00 . A A . 29 ASN OD1 1 1
28 51110 1 1 17 THR C C 5.171 -2.129 1.733 1.00 . A A . 30 THR C 1 1
28 51111 1 1 17 THR CA C 4.271 -2.107 2.975 1.00 . A A . 30 THR CA 1 1
28 51112 1 1 17 THR CB C 3.989 -0.659 3.388 1.00 . A A . 30 THR CB 1 1
28 51113 1 1 17 THR CG2 C 2.594 -0.504 3.958 1.00 . A A . 30 THR CG2 1 1
28 51114 1 1 17 THR H H 5.566 -2.397 4.589 1.00 . A A . 30 THR H 1 1
28 51115 1 1 17 THR HA H 3.330 -2.572 2.724 1.00 . A A . 30 THR HA 1 1
28 51116 1 1 17 THR HB H 4.091 -0.038 2.510 1.00 . A A . 30 THR HB 1 1
28 51117 1 1 17 THR HG1 H 5.788 -0.097 3.824 1.00 . A A . 30 THR HG1 1 1
28 51118 1 1 17 THR HG21 H 2.467 -1.184 4.787 1.00 . A A . 30 THR HG21 1 1
28 51119 1 1 17 THR HG22 H 1.862 -0.726 3.197 1.00 . A A . 30 THR HG22 1 1
28 51120 1 1 17 THR HG23 H 2.456 0.509 4.306 1.00 . A A . 30 THR HG23 1 1
28 51121 1 1 17 THR N N 4.849 -2.837 4.089 1.00 . A A . 30 THR N 1 1
28 51122 1 1 17 THR O O 4.753 -1.732 0.655 1.00 . A A . 30 THR O 1 1
28 51123 1 1 17 THR OG1 O 4.981 -0.241 4.352 1.00 . A A . 30 THR OG1 1 1
28 51124 1 1 18 GLU C C 8.067 -3.948 0.702 1.00 . A A . 31 GLU C 1 1
28 51125 1 1 18 GLU CA C 7.335 -2.621 0.787 1.00 . A A . 31 GLU CA 1 1
28 51126 1 1 18 GLU CB C 8.365 -1.471 0.837 1.00 . A A . 31 GLU CB 1 1
28 51127 1 1 18 GLU CD C 7.388 0.677 1.880 1.00 . A A . 31 GLU CD 1 1
28 51128 1 1 18 GLU CG C 7.815 -0.061 0.613 1.00 . A A . 31 GLU CG 1 1
28 51129 1 1 18 GLU H H 6.684 -2.960 2.752 1.00 . A A . 31 GLU H 1 1
28 51130 1 1 18 GLU HA H 6.749 -2.514 -0.117 1.00 . A A . 31 GLU HA 1 1
28 51131 1 1 18 GLU HB2 H 8.837 -1.483 1.808 1.00 . A A . 31 GLU HB2 1 1
28 51132 1 1 18 GLU HB3 H 9.117 -1.664 0.086 1.00 . A A . 31 GLU HB3 1 1
28 51133 1 1 18 GLU HG2 H 8.574 0.509 0.104 1.00 . A A . 31 GLU HG2 1 1
28 51134 1 1 18 GLU HG3 H 6.962 -0.142 -0.046 1.00 . A A . 31 GLU HG3 1 1
28 51135 1 1 18 GLU N N 6.397 -2.598 1.890 1.00 . A A . 31 GLU N 1 1
28 51136 1 1 18 GLU O O 8.514 -4.501 1.715 1.00 . A A . 31 GLU O 1 1
28 51137 1 1 18 GLU OE1 O 7.133 0.040 2.922 1.00 . A A . 31 GLU OE1 1 1
28 51138 1 1 18 GLU OE2 O 7.305 1.935 1.858 1.00 . A A . 31 GLU OE2 1 1
28 51139 1 1 19 ILE C C 9.920 -5.307 -1.836 1.00 . A A . 32 ILE C 1 1
28 51140 1 1 19 ILE CA C 8.863 -5.683 -0.847 1.00 . A A . 32 ILE CA 1 1
28 51141 1 1 19 ILE CB C 7.859 -6.678 -1.530 1.00 . A A . 32 ILE CB 1 1
28 51142 1 1 19 ILE CD1 C 5.401 -7.459 -1.561 1.00 . A A . 32 ILE CD1 1 1
28 51143 1 1 19 ILE CG1 C 6.479 -6.655 -0.839 1.00 . A A . 32 ILE CG1 1 1
28 51144 1 1 19 ILE CG2 C 8.416 -8.093 -1.489 1.00 . A A . 32 ILE CG2 1 1
28 51145 1 1 19 ILE H H 7.851 -3.870 -1.252 1.00 . A A . 32 ILE H 1 1
28 51146 1 1 19 ILE HA H 9.450 -6.170 -0.077 1.00 . A A . 32 ILE HA 1 1
28 51147 1 1 19 ILE HB H 7.745 -6.391 -2.564 1.00 . A A . 32 ILE HB 1 1
28 51148 1 1 19 ILE HD11 H 5.183 -7.000 -2.515 1.00 . A A . 32 ILE HD11 1 1
28 51149 1 1 19 ILE HD12 H 4.502 -7.487 -0.962 1.00 . A A . 32 ILE HD12 1 1
28 51150 1 1 19 ILE HD13 H 5.756 -8.467 -1.724 1.00 . A A . 32 ILE HD13 1 1
28 51151 1 1 19 ILE HG12 H 6.577 -7.059 0.156 1.00 . A A . 32 ILE HG12 1 1
28 51152 1 1 19 ILE HG13 H 6.135 -5.633 -0.776 1.00 . A A . 32 ILE HG13 1 1
28 51153 1 1 19 ILE HG21 H 7.705 -8.769 -1.940 1.00 . A A . 32 ILE HG21 1 1
28 51154 1 1 19 ILE HG22 H 8.594 -8.378 -0.463 1.00 . A A . 32 ILE HG22 1 1
28 51155 1 1 19 ILE HG23 H 9.344 -8.125 -2.041 1.00 . A A . 32 ILE HG23 1 1
28 51156 1 1 19 ILE N N 8.199 -4.420 -0.510 1.00 . A A . 32 ILE N 1 1
28 51157 1 1 19 ILE O O 9.877 -4.243 -2.378 1.00 . A A . 32 ILE O 1 1
28 51158 1 1 20 LEU C C 11.634 -6.297 -4.348 1.00 . A A . 33 LEU C 1 1
28 51159 1 1 20 LEU CA C 11.919 -5.847 -2.941 1.00 . A A . 33 LEU CA 1 1
28 51160 1 1 20 LEU CB C 13.151 -6.557 -2.490 1.00 . A A . 33 LEU CB 1 1
28 51161 1 1 20 LEU CD1 C 14.520 -4.619 -1.634 1.00 . A A . 33 LEU CD1 1 1
28 51162 1 1 20 LEU CD2 C 13.332 -6.115 -0.044 1.00 . A A . 33 LEU CD2 1 1
28 51163 1 1 20 LEU CG C 13.981 -5.997 -1.364 1.00 . A A . 33 LEU CG 1 1
28 51164 1 1 20 LEU H H 10.825 -7.024 -1.625 1.00 . A A . 33 LEU H 1 1
28 51165 1 1 20 LEU HA H 12.122 -4.787 -2.918 1.00 . A A . 33 LEU HA 1 1
28 51166 1 1 20 LEU HB2 H 12.824 -7.521 -2.137 1.00 . A A . 33 LEU HB2 1 1
28 51167 1 1 20 LEU HB3 H 13.786 -6.697 -3.349 1.00 . A A . 33 LEU HB3 1 1
28 51168 1 1 20 LEU HD11 H 15.156 -4.329 -0.810 1.00 . A A . 33 LEU HD11 1 1
28 51169 1 1 20 LEU HD12 H 13.705 -3.918 -1.737 1.00 . A A . 33 LEU HD12 1 1
28 51170 1 1 20 LEU HD13 H 15.103 -4.642 -2.544 1.00 . A A . 33 LEU HD13 1 1
28 51171 1 1 20 LEU HD21 H 13.994 -5.667 0.680 1.00 . A A . 33 LEU HD21 1 1
28 51172 1 1 20 LEU HD22 H 13.270 -7.179 0.132 1.00 . A A . 33 LEU HD22 1 1
28 51173 1 1 20 LEU HD23 H 12.364 -5.643 -0.062 1.00 . A A . 33 LEU HD23 1 1
28 51174 1 1 20 LEU HG H 14.810 -6.678 -1.354 1.00 . A A . 33 LEU HG 1 1
28 51175 1 1 20 LEU N N 10.844 -6.144 -2.054 1.00 . A A . 33 LEU N 1 1
28 51176 1 1 20 LEU O O 10.881 -7.251 -4.569 1.00 . A A . 33 LEU O 1 1
28 51177 1 1 21 THR C C 13.628 -6.399 -7.043 1.00 . A A . 34 THR C 1 1
28 51178 1 1 21 THR CA C 12.201 -6.039 -6.657 1.00 . A A . 34 THR CA 1 1
28 51179 1 1 21 THR CB C 11.630 -4.975 -7.623 1.00 . A A . 34 THR CB 1 1
28 51180 1 1 21 THR CG2 C 10.150 -4.757 -7.382 1.00 . A A . 34 THR CG2 1 1
28 51181 1 1 21 THR H H 12.646 -4.745 -5.076 1.00 . A A . 34 THR H 1 1
28 51182 1 1 21 THR HA H 11.597 -6.935 -6.703 1.00 . A A . 34 THR HA 1 1
28 51183 1 1 21 THR HB H 11.773 -5.324 -8.635 1.00 . A A . 34 THR HB 1 1
28 51184 1 1 21 THR HG1 H 13.258 -3.944 -7.341 1.00 . A A . 34 THR HG1 1 1
28 51185 1 1 21 THR HG21 H 10.017 -4.398 -6.373 1.00 . A A . 34 THR HG21 1 1
28 51186 1 1 21 THR HG22 H 9.624 -5.693 -7.504 1.00 . A A . 34 THR HG22 1 1
28 51187 1 1 21 THR HG23 H 9.763 -4.026 -8.077 1.00 . A A . 34 THR HG23 1 1
28 51188 1 1 21 THR N N 12.210 -5.602 -5.293 1.00 . A A . 34 THR N 1 1
28 51189 1 1 21 THR O O 14.477 -5.516 -7.249 1.00 . A A . 34 THR O 1 1
28 51190 1 1 21 THR OG1 O 12.322 -3.740 -7.449 1.00 . A A . 34 THR OG1 1 1
28 51191 1 1 22 GLY C C 15.450 -9.449 -6.693 1.00 . A A . 35 GLY C 1 1
28 51192 1 1 22 GLY CA C 15.222 -8.136 -7.360 1.00 . A A . 35 GLY CA 1 1
28 51193 1 1 22 GLY H H 13.217 -8.324 -6.833 1.00 . A A . 35 GLY H 1 1
28 51194 1 1 22 GLY HA2 H 15.314 -8.248 -8.430 1.00 . A A . 35 GLY HA2 1 1
28 51195 1 1 22 GLY HA3 H 15.954 -7.427 -7.005 1.00 . A A . 35 GLY HA3 1 1
28 51196 1 1 22 GLY N N 13.910 -7.663 -7.049 1.00 . A A . 35 GLY N 1 1
28 51197 1 1 22 GLY O O 14.516 -10.015 -6.127 1.00 . A A . 35 GLY O 1 1
28 51198 1 1 23 SER C C 17.758 -10.974 -4.871 1.00 . A A . 36 SER C 1 1
28 51199 1 1 23 SER CA C 16.933 -11.200 -6.126 1.00 . A A . 36 SER CA 1 1
28 51200 1 1 23 SER CB C 17.666 -12.108 -7.126 1.00 . A A . 36 SER CB 1 1
28 51201 1 1 23 SER H H 17.376 -9.445 -7.162 1.00 . A A . 36 SER H 1 1
28 51202 1 1 23 SER HA H 15.994 -11.655 -5.852 1.00 . A A . 36 SER HA 1 1
28 51203 1 1 23 SER HB2 H 17.087 -12.186 -8.033 1.00 . A A . 36 SER HB2 1 1
28 51204 1 1 23 SER HB3 H 18.627 -11.675 -7.358 1.00 . A A . 36 SER HB3 1 1
28 51205 1 1 23 SER HG H 17.079 -13.934 -6.798 1.00 . A A . 36 SER HG 1 1
28 51206 1 1 23 SER N N 16.646 -9.937 -6.731 1.00 . A A . 36 SER N 1 1
28 51207 1 1 23 SER O O 18.883 -10.461 -4.936 1.00 . A A . 36 SER O 1 1
28 51208 1 1 23 SER OG O 17.869 -13.411 -6.605 1.00 . A A . 36 SER OG 1 1
28 51209 1 1 24 TRP C C 17.761 -12.396 -1.656 1.00 . A A . 37 TRP C 1 1
28 51210 1 1 24 TRP CA C 17.880 -11.136 -2.489 1.00 . A A . 37 TRP CA 1 1
28 51211 1 1 24 TRP CB C 17.303 -9.980 -1.676 1.00 . A A . 37 TRP CB 1 1
28 51212 1 1 24 TRP CD1 C 15.989 -8.217 -2.888 1.00 . A A . 37 TRP CD1 1 1
28 51213 1 1 24 TRP CD2 C 18.142 -7.670 -2.696 1.00 . A A . 37 TRP CD2 1 1
28 51214 1 1 24 TRP CE2 C 17.467 -6.623 -3.345 1.00 . A A . 37 TRP CE2 1 1
28 51215 1 1 24 TRP CE3 C 19.520 -7.537 -2.482 1.00 . A A . 37 TRP CE3 1 1
28 51216 1 1 24 TRP CG C 17.142 -8.679 -2.389 1.00 . A A . 37 TRP CG 1 1
28 51217 1 1 24 TRP CH2 C 19.446 -5.367 -3.560 1.00 . A A . 37 TRP CH2 1 1
28 51218 1 1 24 TRP CZ2 C 18.106 -5.464 -3.778 1.00 . A A . 37 TRP CZ2 1 1
28 51219 1 1 24 TRP CZ3 C 20.152 -6.387 -2.918 1.00 . A A . 37 TRP CZ3 1 1
28 51220 1 1 24 TRP H H 16.295 -11.699 -3.728 1.00 . A A . 37 TRP H 1 1
28 51221 1 1 24 TRP HA H 18.921 -10.933 -2.693 1.00 . A A . 37 TRP HA 1 1
28 51222 1 1 24 TRP HB2 H 16.321 -10.268 -1.332 1.00 . A A . 37 TRP HB2 1 1
28 51223 1 1 24 TRP HB3 H 17.924 -9.814 -0.811 1.00 . A A . 37 TRP HB3 1 1
28 51224 1 1 24 TRP HD1 H 15.050 -8.750 -2.822 1.00 . A A . 37 TRP HD1 1 1
28 51225 1 1 24 TRP HE1 H 15.428 -6.445 -3.799 1.00 . A A . 37 TRP HE1 1 1
28 51226 1 1 24 TRP HE3 H 20.110 -8.295 -1.990 1.00 . A A . 37 TRP HE3 1 1
28 51227 1 1 24 TRP HH2 H 19.985 -4.488 -3.882 1.00 . A A . 37 TRP HH2 1 1
28 51228 1 1 24 TRP HZ2 H 17.571 -4.668 -4.275 1.00 . A A . 37 TRP HZ2 1 1
28 51229 1 1 24 TRP HZ3 H 21.214 -6.272 -2.764 1.00 . A A . 37 TRP HZ3 1 1
28 51230 1 1 24 TRP N N 17.195 -11.308 -3.736 1.00 . A A . 37 TRP N 1 1
28 51231 1 1 24 TRP NE1 N 16.158 -6.978 -3.422 1.00 . A A . 37 TRP NE1 1 1
28 51232 1 1 24 TRP O O 16.684 -12.729 -1.148 1.00 . A A . 37 TRP O 1 1
28 51233 1 1 25 SER C C 20.413 -14.354 -0.369 1.00 . A A . 38 SER C 1 1
28 51234 1 1 25 SER CA C 18.937 -14.263 -0.706 1.00 . A A . 38 SER CA 1 1
28 51235 1 1 25 SER CB C 18.448 -15.511 -1.480 1.00 . A A . 38 SER CB 1 1
28 51236 1 1 25 SER H H 19.617 -12.859 -2.102 1.00 . A A . 38 SER H 1 1
28 51237 1 1 25 SER HA H 18.356 -14.107 0.191 1.00 . A A . 38 SER HA 1 1
28 51238 1 1 25 SER HB2 H 17.476 -15.307 -1.903 1.00 . A A . 38 SER HB2 1 1
28 51239 1 1 25 SER HB3 H 19.145 -15.731 -2.276 1.00 . A A . 38 SER HB3 1 1
28 51240 1 1 25 SER HG H 17.956 -17.365 -1.146 1.00 . A A . 38 SER HG 1 1
28 51241 1 1 25 SER N N 18.831 -13.098 -1.556 1.00 . A A . 38 SER N 1 1
28 51242 1 1 25 SER O O 20.967 -15.404 -0.061 1.00 . A A . 38 SER O 1 1
28 51243 1 1 25 SER OG O 18.344 -16.647 -0.629 1.00 . A A . 38 SER OG 1 1
28 51244 1 1 26 ASP C C 22.869 -12.449 0.979 1.00 . A A . 39 ASP C 1 1
28 51245 1 1 26 ASP CA C 22.441 -13.057 -0.328 1.00 . A A . 39 ASP CA 1 1
28 51246 1 1 26 ASP CB C 22.863 -12.169 -1.493 1.00 . A A . 39 ASP CB 1 1
28 51247 1 1 26 ASP CG C 22.344 -12.656 -2.830 1.00 . A A . 39 ASP CG 1 1
28 51248 1 1 26 ASP H H 20.458 -12.394 -0.386 1.00 . A A . 39 ASP H 1 1
28 51249 1 1 26 ASP HA H 22.899 -14.020 -0.436 1.00 . A A . 39 ASP HA 1 1
28 51250 1 1 26 ASP HB2 H 22.484 -11.174 -1.325 1.00 . A A . 39 ASP HB2 1 1
28 51251 1 1 26 ASP HB3 H 23.940 -12.147 -1.531 1.00 . A A . 39 ASP HB3 1 1
28 51252 1 1 26 ASP N N 21.013 -13.200 -0.370 1.00 . A A . 39 ASP N 1 1
28 51253 1 1 26 ASP O O 22.114 -12.492 1.958 1.00 . A A . 39 ASP O 1 1
28 51254 1 1 26 ASP OD1 O 21.127 -12.463 -3.129 1.00 . A A . 39 ASP OD1 1 1
28 51255 1 1 26 ASP OD2 O 23.130 -13.244 -3.611 1.00 . A A . 39 ASP OD2 1 1
28 51256 1 1 27 GLN C C 25.383 -10.041 1.926 1.00 . A A . 40 GLN C 1 1
28 51257 1 1 27 GLN CA C 24.570 -11.298 2.226 1.00 . A A . 40 GLN CA 1 1
28 51258 1 1 27 GLN CB C 25.380 -12.293 3.065 1.00 . A A . 40 GLN CB 1 1
28 51259 1 1 27 GLN CD C 26.667 -12.729 5.196 1.00 . A A . 40 GLN CD 1 1
28 51260 1 1 27 GLN CG C 25.897 -11.719 4.376 1.00 . A A . 40 GLN CG 1 1
28 51261 1 1 27 GLN H H 24.644 -11.948 0.221 1.00 . A A . 40 GLN H 1 1
28 51262 1 1 27 GLN HA H 23.706 -10.999 2.800 1.00 . A A . 40 GLN HA 1 1
28 51263 1 1 27 GLN HB2 H 24.753 -13.143 3.293 1.00 . A A . 40 GLN HB2 1 1
28 51264 1 1 27 GLN HB3 H 26.225 -12.631 2.486 1.00 . A A . 40 GLN HB3 1 1
28 51265 1 1 27 GLN HE21 H 28.362 -12.233 4.302 1.00 . A A . 40 GLN HE21 1 1
28 51266 1 1 27 GLN HE22 H 28.467 -13.460 5.501 1.00 . A A . 40 GLN HE22 1 1
28 51267 1 1 27 GLN HG2 H 26.547 -10.884 4.160 1.00 . A A . 40 GLN HG2 1 1
28 51268 1 1 27 GLN HG3 H 25.057 -11.369 4.956 1.00 . A A . 40 GLN HG3 1 1
28 51269 1 1 27 GLN N N 24.075 -11.916 1.022 1.00 . A A . 40 GLN N 1 1
28 51270 1 1 27 GLN NE2 N 27.950 -12.811 4.976 1.00 . A A . 40 GLN NE2 1 1
28 51271 1 1 27 GLN O O 24.955 -8.935 2.242 1.00 . A A . 40 GLN O 1 1
28 51272 1 1 27 GLN OE1 O 26.099 -13.438 6.029 1.00 . A A . 40 GLN OE1 1 1
28 51273 1 1 28 THR C C 27.193 -8.364 -0.238 1.00 . A A . 41 THR C 1 1
28 51274 1 1 28 THR CA C 27.389 -9.053 1.114 1.00 . A A . 41 THR CA 1 1
28 51275 1 1 28 THR CB C 28.882 -9.397 1.379 1.00 . A A . 41 THR CB 1 1
28 51276 1 1 28 THR CG2 C 29.046 -9.918 2.796 1.00 . A A . 41 THR CG2 1 1
28 51277 1 1 28 THR H H 26.814 -11.059 0.944 1.00 . A A . 41 THR H 1 1
28 51278 1 1 28 THR HA H 27.082 -8.340 1.866 1.00 . A A . 41 THR HA 1 1
28 51279 1 1 28 THR HB H 29.453 -8.482 1.290 1.00 . A A . 41 THR HB 1 1
28 51280 1 1 28 THR HG1 H 29.588 -9.992 -0.363 1.00 . A A . 41 THR HG1 1 1
28 51281 1 1 28 THR HG21 H 28.749 -9.152 3.498 1.00 . A A . 41 THR HG21 1 1
28 51282 1 1 28 THR HG22 H 30.079 -10.185 2.967 1.00 . A A . 41 THR HG22 1 1
28 51283 1 1 28 THR HG23 H 28.423 -10.790 2.929 1.00 . A A . 41 THR HG23 1 1
28 51284 1 1 28 THR N N 26.530 -10.190 1.299 1.00 . A A . 41 THR N 1 1
28 51285 1 1 28 THR O O 27.183 -9.004 -1.296 1.00 . A A . 41 THR O 1 1
28 51286 1 1 28 THR OG1 O 29.341 -10.422 0.468 1.00 . A A . 41 THR OG1 1 1
28 51287 1 1 29 TYR C C 27.748 -5.036 -1.242 1.00 . A A . 42 TYR C 1 1
28 51288 1 1 29 TYR CA C 26.842 -6.243 -1.362 1.00 . A A . 42 TYR CA 1 1
28 51289 1 1 29 TYR CB C 25.378 -5.802 -1.543 1.00 . A A . 42 TYR CB 1 1
28 51290 1 1 29 TYR CD1 C 24.493 -6.989 -3.547 1.00 . A A . 42 TYR CD1 1 1
28 51291 1 1 29 TYR CD2 C 23.699 -7.677 -1.413 1.00 . A A . 42 TYR CD2 1 1
28 51292 1 1 29 TYR CE1 C 23.710 -7.928 -4.159 1.00 . A A . 42 TYR CE1 1 1
28 51293 1 1 29 TYR CE2 C 22.903 -8.627 -2.020 1.00 . A A . 42 TYR CE2 1 1
28 51294 1 1 29 TYR CG C 24.505 -6.843 -2.172 1.00 . A A . 42 TYR CG 1 1
28 51295 1 1 29 TYR CZ C 22.915 -8.747 -3.400 1.00 . A A . 42 TYR CZ 1 1
28 51296 1 1 29 TYR H H 26.993 -6.644 0.694 1.00 . A A . 42 TYR H 1 1
28 51297 1 1 29 TYR HA H 27.148 -6.824 -2.219 1.00 . A A . 42 TYR HA 1 1
28 51298 1 1 29 TYR HB2 H 24.960 -5.566 -0.576 1.00 . A A . 42 TYR HB2 1 1
28 51299 1 1 29 TYR HB3 H 25.347 -4.916 -2.160 1.00 . A A . 42 TYR HB3 1 1
28 51300 1 1 29 TYR HD1 H 25.118 -6.345 -4.148 1.00 . A A . 42 TYR HD1 1 1
28 51301 1 1 29 TYR HD2 H 23.701 -7.578 -0.338 1.00 . A A . 42 TYR HD2 1 1
28 51302 1 1 29 TYR HE1 H 23.727 -8.014 -5.235 1.00 . A A . 42 TYR HE1 1 1
28 51303 1 1 29 TYR HE2 H 22.275 -9.261 -1.413 1.00 . A A . 42 TYR HE2 1 1
28 51304 1 1 29 TYR HH H 21.268 -9.758 -3.614 1.00 . A A . 42 TYR HH 1 1
28 51305 1 1 29 TYR N N 27.001 -7.078 -0.188 1.00 . A A . 42 TYR N 1 1
28 51306 1 1 29 TYR O O 28.172 -4.714 -0.143 1.00 . A A . 42 TYR O 1 1
28 51307 1 1 29 TYR OH O 22.137 -9.699 -4.022 1.00 . A A . 42 TYR OH 1 1
28 51308 1 1 30 PRO C C 28.153 -1.958 -1.814 1.00 . A A . 43 PRO C 1 1
28 51309 1 1 30 PRO CA C 28.941 -3.186 -2.315 1.00 . A A . 43 PRO CA 1 1
28 51310 1 1 30 PRO CB C 29.359 -3.002 -3.782 1.00 . A A . 43 PRO CB 1 1
28 51311 1 1 30 PRO CD C 27.766 -4.794 -3.727 1.00 . A A . 43 PRO CD 1 1
28 51312 1 1 30 PRO CG C 28.294 -3.679 -4.579 1.00 . A A . 43 PRO CG 1 1
28 51313 1 1 30 PRO HA H 29.814 -3.323 -1.695 1.00 . A A . 43 PRO HA 1 1
28 51314 1 1 30 PRO HB2 H 29.409 -1.947 -4.010 1.00 . A A . 43 PRO HB2 1 1
28 51315 1 1 30 PRO HB3 H 30.323 -3.458 -3.950 1.00 . A A . 43 PRO HB3 1 1
28 51316 1 1 30 PRO HD2 H 26.692 -4.869 -3.828 1.00 . A A . 43 PRO HD2 1 1
28 51317 1 1 30 PRO HD3 H 28.235 -5.732 -3.982 1.00 . A A . 43 PRO HD3 1 1
28 51318 1 1 30 PRO HG2 H 27.497 -2.986 -4.804 1.00 . A A . 43 PRO HG2 1 1
28 51319 1 1 30 PRO HG3 H 28.706 -4.079 -5.494 1.00 . A A . 43 PRO HG3 1 1
28 51320 1 1 30 PRO N N 28.109 -4.390 -2.349 1.00 . A A . 43 PRO N 1 1
28 51321 1 1 30 PRO O O 26.929 -1.856 -2.032 1.00 . A A . 43 PRO O 1 1
28 51322 1 1 31 GLU C C 27.785 1.009 -1.823 1.00 . A A . 44 GLU C 1 1
28 51323 1 1 31 GLU CA C 28.211 0.165 -0.628 1.00 . A A . 44 GLU CA 1 1
28 51324 1 1 31 GLU CB C 29.166 0.993 0.251 1.00 . A A . 44 GLU CB 1 1
28 51325 1 1 31 GLU CD C 29.343 3.143 1.613 1.00 . A A . 44 GLU CD 1 1
28 51326 1 1 31 GLU CG C 28.445 2.088 1.028 1.00 . A A . 44 GLU CG 1 1
28 51327 1 1 31 GLU H H 29.783 -1.238 -0.929 1.00 . A A . 44 GLU H 1 1
28 51328 1 1 31 GLU HA H 27.335 -0.108 -0.059 1.00 . A A . 44 GLU HA 1 1
28 51329 1 1 31 GLU HB2 H 29.650 0.334 0.957 1.00 . A A . 44 GLU HB2 1 1
28 51330 1 1 31 GLU HB3 H 29.918 1.455 -0.369 1.00 . A A . 44 GLU HB3 1 1
28 51331 1 1 31 GLU HG2 H 27.700 2.563 0.408 1.00 . A A . 44 GLU HG2 1 1
28 51332 1 1 31 GLU HG3 H 27.969 1.571 1.849 1.00 . A A . 44 GLU HG3 1 1
28 51333 1 1 31 GLU N N 28.835 -1.055 -1.121 1.00 . A A . 44 GLU N 1 1
28 51334 1 1 31 GLU O O 28.529 1.136 -2.809 1.00 . A A . 44 GLU O 1 1
28 51335 1 1 31 GLU OE1 O 29.929 3.913 0.842 1.00 . A A . 44 GLU OE1 1 1
28 51336 1 1 31 GLU OE2 O 29.433 3.254 2.854 1.00 . A A . 44 GLU OE2 1 1
28 51337 1 1 32 GLY C C 25.139 1.545 -3.648 1.00 . A A . 45 GLY C 1 1
28 51338 1 1 32 GLY CA C 26.113 2.334 -2.835 1.00 . A A . 45 GLY CA 1 1
28 51339 1 1 32 GLY H H 26.079 1.486 -0.930 1.00 . A A . 45 GLY H 1 1
28 51340 1 1 32 GLY HA2 H 25.617 3.209 -2.443 1.00 . A A . 45 GLY HA2 1 1
28 51341 1 1 32 GLY HA3 H 26.932 2.642 -3.466 1.00 . A A . 45 GLY HA3 1 1
28 51342 1 1 32 GLY N N 26.619 1.564 -1.751 1.00 . A A . 45 GLY N 1 1
28 51343 1 1 32 GLY O O 24.713 1.981 -4.707 1.00 . A A . 45 GLY O 1 1
28 51344 1 1 33 THR C C 22.402 -0.056 -3.502 1.00 . A A . 46 THR C 1 1
28 51345 1 1 33 THR CA C 23.818 -0.447 -3.854 1.00 . A A . 46 THR CA 1 1
28 51346 1 1 33 THR CB C 24.072 -1.960 -3.637 1.00 . A A . 46 THR CB 1 1
28 51347 1 1 33 THR CG2 C 23.014 -2.840 -4.313 1.00 . A A . 46 THR CG2 1 1
28 51348 1 1 33 THR H H 25.225 0.039 -2.354 1.00 . A A . 46 THR H 1 1
28 51349 1 1 33 THR HA H 23.940 -0.193 -4.884 1.00 . A A . 46 THR HA 1 1
28 51350 1 1 33 THR HB H 24.061 -2.142 -2.572 1.00 . A A . 46 THR HB 1 1
28 51351 1 1 33 THR HG1 H 25.986 -2.184 -3.391 1.00 . A A . 46 THR HG1 1 1
28 51352 1 1 33 THR HG21 H 23.219 -3.881 -4.105 1.00 . A A . 46 THR HG21 1 1
28 51353 1 1 33 THR HG22 H 23.024 -2.673 -5.379 1.00 . A A . 46 THR HG22 1 1
28 51354 1 1 33 THR HG23 H 22.042 -2.589 -3.917 1.00 . A A . 46 THR HG23 1 1
28 51355 1 1 33 THR N N 24.790 0.374 -3.166 1.00 . A A . 46 THR N 1 1
28 51356 1 1 33 THR O O 22.022 -0.077 -2.338 1.00 . A A . 46 THR O 1 1
28 51357 1 1 33 THR OG1 O 25.371 -2.299 -4.131 1.00 . A A . 46 THR OG1 1 1
28 51358 1 1 34 GLN C C 19.342 -0.421 -4.368 1.00 . A A . 47 GLN C 1 1
28 51359 1 1 34 GLN CA C 20.299 0.754 -4.303 1.00 . A A . 47 GLN CA 1 1
28 51360 1 1 34 GLN CB C 19.917 1.862 -5.275 1.00 . A A . 47 GLN CB 1 1
28 51361 1 1 34 GLN CD C 19.744 2.667 -7.641 1.00 . A A . 47 GLN CD 1 1
28 51362 1 1 34 GLN CG C 19.938 1.474 -6.742 1.00 . A A . 47 GLN CG 1 1
28 51363 1 1 34 GLN H H 21.995 0.379 -5.425 1.00 . A A . 47 GLN H 1 1
28 51364 1 1 34 GLN HA H 20.236 1.153 -3.305 1.00 . A A . 47 GLN HA 1 1
28 51365 1 1 34 GLN HB2 H 18.927 2.214 -5.028 1.00 . A A . 47 GLN HB2 1 1
28 51366 1 1 34 GLN HB3 H 20.608 2.681 -5.137 1.00 . A A . 47 GLN HB3 1 1
28 51367 1 1 34 GLN HE21 H 18.672 3.572 -6.260 1.00 . A A . 47 GLN HE21 1 1
28 51368 1 1 34 GLN HE22 H 18.904 4.455 -7.702 1.00 . A A . 47 GLN HE22 1 1
28 51369 1 1 34 GLN HG2 H 20.878 1.000 -6.977 1.00 . A A . 47 GLN HG2 1 1
28 51370 1 1 34 GLN HG3 H 19.125 0.783 -6.912 1.00 . A A . 47 GLN HG3 1 1
28 51371 1 1 34 GLN N N 21.645 0.346 -4.507 1.00 . A A . 47 GLN N 1 1
28 51372 1 1 34 GLN NE2 N 19.043 3.648 -7.164 1.00 . A A . 47 GLN NE2 1 1
28 51373 1 1 34 GLN O O 19.562 -1.385 -5.100 1.00 . A A . 47 GLN O 1 1
28 51374 1 1 34 GLN OE1 O 20.243 2.704 -8.769 1.00 . A A . 47 GLN OE1 1 1
28 51375 1 1 35 ALA C C 16.004 -0.726 -3.936 1.00 . A A . 48 ALA C 1 1
28 51376 1 1 35 ALA CA C 17.306 -1.343 -3.513 1.00 . A A . 48 ALA CA 1 1
28 51377 1 1 35 ALA CB C 17.196 -1.893 -2.099 1.00 . A A . 48 ALA CB 1 1
28 51378 1 1 35 ALA H H 18.209 0.479 -3.047 1.00 . A A . 48 ALA H 1 1
28 51379 1 1 35 ALA HA H 17.565 -2.146 -4.187 1.00 . A A . 48 ALA HA 1 1
28 51380 1 1 35 ALA HB1 H 18.137 -2.338 -1.808 1.00 . A A . 48 ALA HB1 1 1
28 51381 1 1 35 ALA HB2 H 16.418 -2.640 -2.063 1.00 . A A . 48 ALA HB2 1 1
28 51382 1 1 35 ALA HB3 H 16.953 -1.091 -1.417 1.00 . A A . 48 ALA HB3 1 1
28 51383 1 1 35 ALA N N 18.317 -0.336 -3.588 1.00 . A A . 48 ALA N 1 1
28 51384 1 1 35 ALA O O 15.575 0.297 -3.369 1.00 . A A . 48 ALA O 1 1
28 51385 1 1 36 ILE C C 13.048 -1.614 -4.813 1.00 . A A . 49 ILE C 1 1
28 51386 1 1 36 ILE CA C 14.171 -0.822 -5.463 1.00 . A A . 49 ILE CA 1 1
28 51387 1 1 36 ILE CB C 14.137 -0.988 -7.003 1.00 . A A . 49 ILE CB 1 1
28 51388 1 1 36 ILE CD1 C 15.420 -0.350 -9.121 1.00 . A A . 49 ILE CD1 1 1
28 51389 1 1 36 ILE CG1 C 15.324 -0.238 -7.623 1.00 . A A . 49 ILE CG1 1 1
28 51390 1 1 36 ILE CG2 C 12.820 -0.483 -7.577 1.00 . A A . 49 ILE CG2 1 1
28 51391 1 1 36 ILE H H 15.828 -2.080 -5.359 1.00 . A A . 49 ILE H 1 1
28 51392 1 1 36 ILE HA H 14.072 0.228 -5.217 1.00 . A A . 49 ILE HA 1 1
28 51393 1 1 36 ILE HB H 14.235 -2.038 -7.237 1.00 . A A . 49 ILE HB 1 1
28 51394 1 1 36 ILE HD11 H 16.288 0.188 -9.469 1.00 . A A . 49 ILE HD11 1 1
28 51395 1 1 36 ILE HD12 H 14.534 0.078 -9.567 1.00 . A A . 49 ILE HD12 1 1
28 51396 1 1 36 ILE HD13 H 15.499 -1.390 -9.400 1.00 . A A . 49 ILE HD13 1 1
28 51397 1 1 36 ILE HG12 H 15.241 0.809 -7.378 1.00 . A A . 49 ILE HG12 1 1
28 51398 1 1 36 ILE HG13 H 16.239 -0.618 -7.193 1.00 . A A . 49 ILE HG13 1 1
28 51399 1 1 36 ILE HG21 H 12.700 0.562 -7.331 1.00 . A A . 49 ILE HG21 1 1
28 51400 1 1 36 ILE HG22 H 12.001 -1.049 -7.156 1.00 . A A . 49 ILE HG22 1 1
28 51401 1 1 36 ILE HG23 H 12.831 -0.601 -8.650 1.00 . A A . 49 ILE HG23 1 1
28 51402 1 1 36 ILE N N 15.418 -1.291 -4.940 1.00 . A A . 49 ILE N 1 1
28 51403 1 1 36 ILE O O 13.109 -2.862 -4.734 1.00 . A A . 49 ILE O 1 1
28 51404 1 1 37 TYR C C 9.710 -1.597 -4.451 1.00 . A A . 50 TYR C 1 1
28 51405 1 1 37 TYR CA C 10.974 -1.548 -3.637 1.00 . A A . 50 TYR CA 1 1
28 51406 1 1 37 TYR CB C 10.704 -0.925 -2.264 1.00 . A A . 50 TYR CB 1 1
28 51407 1 1 37 TYR CD1 C 11.542 -2.443 -0.449 1.00 . A A . 50 TYR CD1 1 1
28 51408 1 1 37 TYR CD2 C 12.869 -0.571 -1.035 1.00 . A A . 50 TYR CD2 1 1
28 51409 1 1 37 TYR CE1 C 12.464 -2.826 0.485 1.00 . A A . 50 TYR CE1 1 1
28 51410 1 1 37 TYR CE2 C 13.799 -0.945 -0.101 1.00 . A A . 50 TYR CE2 1 1
28 51411 1 1 37 TYR CG C 11.723 -1.311 -1.225 1.00 . A A . 50 TYR CG 1 1
28 51412 1 1 37 TYR CZ C 13.596 -2.073 0.657 1.00 . A A . 50 TYR CZ 1 1
28 51413 1 1 37 TYR H H 12.086 0.064 -4.359 1.00 . A A . 50 TYR H 1 1
28 51414 1 1 37 TYR HA H 11.267 -2.573 -3.461 1.00 . A A . 50 TYR HA 1 1
28 51415 1 1 37 TYR HB2 H 10.717 0.150 -2.362 1.00 . A A . 50 TYR HB2 1 1
28 51416 1 1 37 TYR HB3 H 9.731 -1.240 -1.920 1.00 . A A . 50 TYR HB3 1 1
28 51417 1 1 37 TYR HD1 H 10.647 -3.033 -0.583 1.00 . A A . 50 TYR HD1 1 1
28 51418 1 1 37 TYR HD2 H 13.026 0.317 -1.630 1.00 . A A . 50 TYR HD2 1 1
28 51419 1 1 37 TYR HE1 H 12.294 -3.726 1.059 1.00 . A A . 50 TYR HE1 1 1
28 51420 1 1 37 TYR HE2 H 14.691 -0.356 0.036 1.00 . A A . 50 TYR HE2 1 1
28 51421 1 1 37 TYR HH H 14.702 -1.672 2.142 1.00 . A A . 50 TYR HH 1 1
28 51422 1 1 37 TYR N N 12.069 -0.915 -4.302 1.00 . A A . 50 TYR N 1 1
28 51423 1 1 37 TYR O O 9.476 -0.796 -5.363 1.00 . A A . 50 TYR O 1 1
28 51424 1 1 37 TYR OH O 14.531 -2.441 1.590 1.00 . A A . 50 TYR OH 1 1
28 51425 1 1 38 LYS C C 6.716 -2.378 -3.500 1.00 . A A . 51 LYS C 1 1
28 51426 1 1 38 LYS CA C 7.639 -2.791 -4.610 1.00 . A A . 51 LYS CA 1 1
28 51427 1 1 38 LYS CB C 7.427 -4.281 -4.941 1.00 . A A . 51 LYS CB 1 1
28 51428 1 1 38 LYS CD C 5.900 -6.052 -5.851 1.00 . A A . 51 LYS CD 1 1
28 51429 1 1 38 LYS CE C 4.473 -6.375 -6.281 1.00 . A A . 51 LYS CE 1 1
28 51430 1 1 38 LYS CG C 6.032 -4.610 -5.406 1.00 . A A . 51 LYS CG 1 1
28 51431 1 1 38 LYS H H 9.297 -3.217 -3.466 1.00 . A A . 51 LYS H 1 1
28 51432 1 1 38 LYS HA H 7.463 -2.190 -5.489 1.00 . A A . 51 LYS HA 1 1
28 51433 1 1 38 LYS HB2 H 8.109 -4.587 -5.718 1.00 . A A . 51 LYS HB2 1 1
28 51434 1 1 38 LYS HB3 H 7.618 -4.864 -4.052 1.00 . A A . 51 LYS HB3 1 1
28 51435 1 1 38 LYS HD2 H 6.562 -6.225 -6.686 1.00 . A A . 51 LYS HD2 1 1
28 51436 1 1 38 LYS HD3 H 6.177 -6.700 -5.031 1.00 . A A . 51 LYS HD3 1 1
28 51437 1 1 38 LYS HE2 H 4.435 -7.402 -6.611 1.00 . A A . 51 LYS HE2 1 1
28 51438 1 1 38 LYS HE3 H 3.819 -6.245 -5.430 1.00 . A A . 51 LYS HE3 1 1
28 51439 1 1 38 LYS HG2 H 5.342 -4.427 -4.597 1.00 . A A . 51 LYS HG2 1 1
28 51440 1 1 38 LYS HG3 H 5.807 -3.955 -6.231 1.00 . A A . 51 LYS HG3 1 1
28 51441 1 1 38 LYS HZ1 H 3.049 -5.768 -7.703 1.00 . A A . 51 LYS HZ1 1 1
28 51442 1 1 38 LYS HZ2 H 4.628 -5.576 -8.213 1.00 . A A . 51 LYS HZ2 1 1
28 51443 1 1 38 LYS HZ3 H 3.980 -4.507 -7.125 1.00 . A A . 51 LYS HZ3 1 1
28 51444 1 1 38 LYS N N 8.942 -2.578 -4.126 1.00 . A A . 51 LYS N 1 1
28 51445 1 1 38 LYS NZ N 4.006 -5.515 -7.385 1.00 . A A . 51 LYS NZ 1 1
28 51446 1 1 38 LYS O O 6.750 -2.961 -2.414 1.00 . A A . 51 LYS O 1 1
28 51447 1 1 39 CYS C C 3.805 -1.780 -2.463 1.00 . A A . 52 CYS C 1 1
28 51448 1 1 39 CYS CA C 4.961 -0.836 -2.796 1.00 . A A . 52 CYS CA 1 1
28 51449 1 1 39 CYS CB C 4.368 0.434 -3.386 1.00 . A A . 52 CYS CB 1 1
28 51450 1 1 39 CYS H H 5.952 -0.984 -4.651 1.00 . A A . 52 CYS H 1 1
28 51451 1 1 39 CYS HA H 5.489 -0.559 -1.896 1.00 . A A . 52 CYS HA 1 1
28 51452 1 1 39 CYS HB2 H 3.985 0.195 -4.368 1.00 . A A . 52 CYS HB2 1 1
28 51453 1 1 39 CYS HB3 H 3.555 0.753 -2.756 1.00 . A A . 52 CYS HB3 1 1
28 51454 1 1 39 CYS N N 5.911 -1.397 -3.762 1.00 . A A . 52 CYS N 1 1
28 51455 1 1 39 CYS O O 2.866 -1.379 -1.834 1.00 . A A . 52 CYS O 1 1
28 51456 1 1 39 CYS SG S 5.540 1.809 -3.587 1.00 . A A . 52 CYS SG 1 1
28 51457 1 1 40 ARG C C 1.718 -3.601 -3.792 1.00 . A A . 53 ARG C 1 1
28 51458 1 1 40 ARG CA C 2.835 -4.014 -2.799 1.00 . A A . 53 ARG CA 1 1
28 51459 1 1 40 ARG CB C 2.270 -4.221 -1.363 1.00 . A A . 53 ARG CB 1 1
28 51460 1 1 40 ARG CD C 2.631 -5.072 0.957 1.00 . A A . 53 ARG CD 1 1
28 51461 1 1 40 ARG CG C 3.297 -4.641 -0.334 1.00 . A A . 53 ARG CG 1 1
28 51462 1 1 40 ARG CZ C 0.948 -6.810 1.607 1.00 . A A . 53 ARG CZ 1 1
28 51463 1 1 40 ARG H H 4.810 -3.273 -3.176 1.00 . A A . 53 ARG H 1 1
28 51464 1 1 40 ARG HA H 3.257 -4.941 -3.165 1.00 . A A . 53 ARG HA 1 1
28 51465 1 1 40 ARG HB2 H 1.857 -3.282 -1.032 1.00 . A A . 53 ARG HB2 1 1
28 51466 1 1 40 ARG HB3 H 1.481 -4.957 -1.375 1.00 . A A . 53 ARG HB3 1 1
28 51467 1 1 40 ARG HD2 H 3.385 -5.181 1.724 1.00 . A A . 53 ARG HD2 1 1
28 51468 1 1 40 ARG HD3 H 1.925 -4.309 1.250 1.00 . A A . 53 ARG HD3 1 1
28 51469 1 1 40 ARG HE H 2.238 -6.921 0.067 1.00 . A A . 53 ARG HE 1 1
28 51470 1 1 40 ARG HG2 H 3.867 -5.469 -0.727 1.00 . A A . 53 ARG HG2 1 1
28 51471 1 1 40 ARG HG3 H 3.953 -3.807 -0.132 1.00 . A A . 53 ARG HG3 1 1
28 51472 1 1 40 ARG HH11 H 0.702 -5.075 2.623 1.00 . A A . 53 ARG HH11 1 1
28 51473 1 1 40 ARG HH12 H -0.333 -6.331 3.128 1.00 . A A . 53 ARG HH12 1 1
28 51474 1 1 40 ARG HH21 H 0.878 -8.650 0.746 1.00 . A A . 53 ARG HH21 1 1
28 51475 1 1 40 ARG HH22 H -0.219 -8.441 2.023 1.00 . A A . 53 ARG HH22 1 1
28 51476 1 1 40 ARG N N 3.919 -3.031 -2.859 1.00 . A A . 53 ARG N 1 1
28 51477 1 1 40 ARG NE N 1.916 -6.351 0.805 1.00 . A A . 53 ARG NE 1 1
28 51478 1 1 40 ARG NH1 N 0.402 -6.026 2.516 1.00 . A A . 53 ARG NH1 1 1
28 51479 1 1 40 ARG NH2 N 0.504 -8.043 1.454 1.00 . A A . 53 ARG NH2 1 1
28 51480 1 1 40 ARG O O 1.594 -2.419 -4.166 1.00 . A A . 53 ARG O 1 1
28 51481 1 1 41 PRO C C -1.234 -3.285 -4.793 1.00 . A A . 54 PRO C 1 1
28 51482 1 1 41 PRO CA C -0.123 -4.260 -5.271 1.00 . A A . 54 PRO CA 1 1
28 51483 1 1 41 PRO CB C -0.686 -5.644 -5.615 1.00 . A A . 54 PRO CB 1 1
28 51484 1 1 41 PRO CD C 1.003 -5.981 -3.950 1.00 . A A . 54 PRO CD 1 1
28 51485 1 1 41 PRO CG C -0.287 -6.527 -4.482 1.00 . A A . 54 PRO CG 1 1
28 51486 1 1 41 PRO HA H 0.303 -3.821 -6.158 1.00 . A A . 54 PRO HA 1 1
28 51487 1 1 41 PRO HB2 H -1.758 -5.599 -5.734 1.00 . A A . 54 PRO HB2 1 1
28 51488 1 1 41 PRO HB3 H -0.223 -5.973 -6.533 1.00 . A A . 54 PRO HB3 1 1
28 51489 1 1 41 PRO HD2 H 1.034 -6.114 -2.881 1.00 . A A . 54 PRO HD2 1 1
28 51490 1 1 41 PRO HD3 H 1.881 -6.430 -4.396 1.00 . A A . 54 PRO HD3 1 1
28 51491 1 1 41 PRO HG2 H -1.043 -6.508 -3.712 1.00 . A A . 54 PRO HG2 1 1
28 51492 1 1 41 PRO HG3 H -0.147 -7.539 -4.832 1.00 . A A . 54 PRO HG3 1 1
28 51493 1 1 41 PRO N N 0.928 -4.545 -4.278 1.00 . A A . 54 PRO N 1 1
28 51494 1 1 41 PRO O O -2.065 -2.838 -5.592 1.00 . A A . 54 PRO O 1 1
28 51495 1 1 42 GLY C C -1.734 -0.659 -2.694 1.00 . A A . 55 GLY C 1 1
28 51496 1 1 42 GLY CA C -2.255 -2.046 -3.025 1.00 . A A . 55 GLY CA 1 1
28 51497 1 1 42 GLY H H -0.593 -3.350 -2.912 1.00 . A A . 55 GLY H 1 1
28 51498 1 1 42 GLY HA2 H -3.028 -1.951 -3.772 1.00 . A A . 55 GLY HA2 1 1
28 51499 1 1 42 GLY HA3 H -2.691 -2.475 -2.135 1.00 . A A . 55 GLY HA3 1 1
28 51500 1 1 42 GLY N N -1.250 -2.951 -3.523 1.00 . A A . 55 GLY N 1 1
28 51501 1 1 42 GLY O O -2.492 0.197 -2.241 1.00 . A A . 55 GLY O 1 1
28 51502 1 1 43 TYR C C 0.692 1.597 -3.746 1.00 . A A . 56 TYR C 1 1
28 51503 1 1 43 TYR CA C 0.057 0.900 -2.552 1.00 . A A . 56 TYR CA 1 1
28 51504 1 1 43 TYR CB C 1.031 0.809 -1.365 1.00 . A A . 56 TYR CB 1 1
28 51505 1 1 43 TYR CD1 C 0.306 -1.194 -0.003 1.00 . A A . 56 TYR CD1 1 1
28 51506 1 1 43 TYR CD2 C 0.034 0.956 0.958 1.00 . A A . 56 TYR CD2 1 1
28 51507 1 1 43 TYR CE1 C -0.222 -1.778 1.115 1.00 . A A . 56 TYR CE1 1 1
28 51508 1 1 43 TYR CE2 C -0.499 0.377 2.091 1.00 . A A . 56 TYR CE2 1 1
28 51509 1 1 43 TYR CG C 0.444 0.182 -0.109 1.00 . A A . 56 TYR CG 1 1
28 51510 1 1 43 TYR CZ C -0.627 -0.990 2.160 1.00 . A A . 56 TYR CZ 1 1
28 51511 1 1 43 TYR H H 0.121 -1.060 -3.341 1.00 . A A . 56 TYR H 1 1
28 51512 1 1 43 TYR HA H -0.792 1.499 -2.253 1.00 . A A . 56 TYR HA 1 1
28 51513 1 1 43 TYR HB2 H 1.877 0.204 -1.655 1.00 . A A . 56 TYR HB2 1 1
28 51514 1 1 43 TYR HB3 H 1.375 1.803 -1.115 1.00 . A A . 56 TYR HB3 1 1
28 51515 1 1 43 TYR HD1 H 0.617 -1.803 -0.837 1.00 . A A . 56 TYR HD1 1 1
28 51516 1 1 43 TYR HD2 H 0.134 2.030 0.902 1.00 . A A . 56 TYR HD2 1 1
28 51517 1 1 43 TYR HE1 H -0.317 -2.852 1.171 1.00 . A A . 56 TYR HE1 1 1
28 51518 1 1 43 TYR HE2 H -0.819 0.994 2.916 1.00 . A A . 56 TYR HE2 1 1
28 51519 1 1 43 TYR HH H -0.628 -2.366 3.448 1.00 . A A . 56 TYR HH 1 1
28 51520 1 1 43 TYR N N -0.472 -0.401 -2.916 1.00 . A A . 56 TYR N 1 1
28 51521 1 1 43 TYR O O 0.826 1.012 -4.831 1.00 . A A . 56 TYR O 1 1
28 51522 1 1 43 TYR OH O -1.157 -1.575 3.283 1.00 . A A . 56 TYR OH 1 1
28 51523 1 1 44 ARG C C 2.607 4.678 -3.939 1.00 . A A . 57 ARG C 1 1
28 51524 1 1 44 ARG CA C 1.617 3.693 -4.570 1.00 . A A . 57 ARG CA 1 1
28 51525 1 1 44 ARG CB C 0.478 4.513 -5.195 1.00 . A A . 57 ARG CB 1 1
28 51526 1 1 44 ARG CD C -1.195 6.358 -4.805 1.00 . A A . 57 ARG CD 1 1
28 51527 1 1 44 ARG CG C -0.227 5.399 -4.171 1.00 . A A . 57 ARG CG 1 1
28 51528 1 1 44 ARG CZ C -1.925 8.550 -3.860 1.00 . A A . 57 ARG CZ 1 1
28 51529 1 1 44 ARG H H 1.000 3.209 -2.632 1.00 . A A . 57 ARG H 1 1
28 51530 1 1 44 ARG HA H 2.090 3.101 -5.339 1.00 . A A . 57 ARG HA 1 1
28 51531 1 1 44 ARG HB2 H 0.876 5.139 -5.980 1.00 . A A . 57 ARG HB2 1 1
28 51532 1 1 44 ARG HB3 H -0.253 3.836 -5.612 1.00 . A A . 57 ARG HB3 1 1
28 51533 1 1 44 ARG HD2 H -0.672 6.974 -5.518 1.00 . A A . 57 ARG HD2 1 1
28 51534 1 1 44 ARG HD3 H -1.959 5.792 -5.319 1.00 . A A . 57 ARG HD3 1 1
28 51535 1 1 44 ARG HE H -2.251 6.718 -3.048 1.00 . A A . 57 ARG HE 1 1
28 51536 1 1 44 ARG HG2 H -0.767 4.768 -3.480 1.00 . A A . 57 ARG HG2 1 1
28 51537 1 1 44 ARG HG3 H 0.522 5.956 -3.627 1.00 . A A . 57 ARG HG3 1 1
28 51538 1 1 44 ARG HH11 H -0.635 8.799 -5.458 1.00 . A A . 57 ARG HH11 1 1
28 51539 1 1 44 ARG HH12 H -1.311 10.230 -4.853 1.00 . A A . 57 ARG HH12 1 1
28 51540 1 1 44 ARG HH21 H -3.152 8.737 -2.235 1.00 . A A . 57 ARG HH21 1 1
28 51541 1 1 44 ARG HH22 H -2.753 10.204 -2.976 1.00 . A A . 57 ARG HH22 1 1
28 51542 1 1 44 ARG N N 1.073 2.834 -3.540 1.00 . A A . 57 ARG N 1 1
28 51543 1 1 44 ARG NE N -1.834 7.210 -3.794 1.00 . A A . 57 ARG NE 1 1
28 51544 1 1 44 ARG NH1 N -1.241 9.232 -4.783 1.00 . A A . 57 ARG NH1 1 1
28 51545 1 1 44 ARG NH2 N -2.652 9.205 -2.970 1.00 . A A . 57 ARG NH2 1 1
28 51546 1 1 44 ARG O O 2.905 4.595 -2.751 1.00 . A A . 57 ARG O 1 1
28 51547 1 1 45 SER C C 4.065 7.606 -5.558 1.00 . A A . 58 SER C 1 1
28 51548 1 1 45 SER CA C 3.926 6.694 -4.350 1.00 . A A . 58 SER CA 1 1
28 51549 1 1 45 SER CB C 5.303 6.140 -3.870 1.00 . A A . 58 SER CB 1 1
28 51550 1 1 45 SER H H 2.820 5.599 -5.695 1.00 . A A . 58 SER H 1 1
28 51551 1 1 45 SER HA H 3.459 7.267 -3.562 1.00 . A A . 58 SER HA 1 1
28 51552 1 1 45 SER HB2 H 5.142 5.637 -2.927 1.00 . A A . 58 SER HB2 1 1
28 51553 1 1 45 SER HB3 H 5.682 5.418 -4.572 1.00 . A A . 58 SER HB3 1 1
28 51554 1 1 45 SER HG H 5.940 7.690 -2.902 1.00 . A A . 58 SER HG 1 1
28 51555 1 1 45 SER N N 3.058 5.614 -4.742 1.00 . A A . 58 SER N 1 1
28 51556 1 1 45 SER O O 3.723 7.201 -6.682 1.00 . A A . 58 SER O 1 1
28 51557 1 1 45 SER OG O 6.263 7.168 -3.648 1.00 . A A . 58 SER OG 1 1
28 51558 1 1 46 LEU C C 6.060 9.439 -7.135 1.00 . A A . 59 LEU C 1 1
28 51559 1 1 46 LEU CA C 4.736 9.756 -6.451 1.00 . A A . 59 LEU CA 1 1
28 51560 1 1 46 LEU CB C 4.701 11.205 -5.970 1.00 . A A . 59 LEU CB 1 1
28 51561 1 1 46 LEU CD1 C 3.466 13.205 -5.105 1.00 . A A . 59 LEU CD1 1 1
28 51562 1 1 46 LEU CD2 C 2.276 11.580 -6.568 1.00 . A A . 59 LEU CD2 1 1
28 51563 1 1 46 LEU CG C 3.343 11.743 -5.492 1.00 . A A . 59 LEU CG 1 1
28 51564 1 1 46 LEU H H 4.702 9.121 -4.432 1.00 . A A . 59 LEU H 1 1
28 51565 1 1 46 LEU HA H 3.947 9.598 -7.171 1.00 . A A . 59 LEU HA 1 1
28 51566 1 1 46 LEU HB2 H 5.372 11.250 -5.124 1.00 . A A . 59 LEU HB2 1 1
28 51567 1 1 46 LEU HB3 H 5.073 11.845 -6.754 1.00 . A A . 59 LEU HB3 1 1
28 51568 1 1 46 LEU HD11 H 3.761 13.780 -5.969 1.00 . A A . 59 LEU HD11 1 1
28 51569 1 1 46 LEU HD12 H 4.217 13.310 -4.336 1.00 . A A . 59 LEU HD12 1 1
28 51570 1 1 46 LEU HD13 H 2.519 13.567 -4.736 1.00 . A A . 59 LEU HD13 1 1
28 51571 1 1 46 LEU HD21 H 2.140 10.533 -6.794 1.00 . A A . 59 LEU HD21 1 1
28 51572 1 1 46 LEU HD22 H 2.581 12.103 -7.462 1.00 . A A . 59 LEU HD22 1 1
28 51573 1 1 46 LEU HD23 H 1.342 11.994 -6.215 1.00 . A A . 59 LEU HD23 1 1
28 51574 1 1 46 LEU HG H 3.036 11.190 -4.616 1.00 . A A . 59 LEU HG 1 1
28 51575 1 1 46 LEU N N 4.513 8.829 -5.352 1.00 . A A . 59 LEU N 1 1
28 51576 1 1 46 LEU O O 6.399 9.996 -8.184 1.00 . A A . 59 LEU O 1 1
28 51577 1 1 47 GLY C C 8.094 6.605 -6.710 1.00 . A A . 60 GLY C 1 1
28 51578 1 1 47 GLY CA C 8.007 8.050 -7.062 1.00 . A A . 60 GLY CA 1 1
28 51579 1 1 47 GLY H H 6.479 8.197 -5.663 1.00 . A A . 60 GLY H 1 1
28 51580 1 1 47 GLY HA2 H 8.011 8.178 -8.135 1.00 . A A . 60 GLY HA2 1 1
28 51581 1 1 47 GLY HA3 H 8.843 8.571 -6.623 1.00 . A A . 60 GLY HA3 1 1
28 51582 1 1 47 GLY N N 6.788 8.551 -6.526 1.00 . A A . 60 GLY N 1 1
28 51583 1 1 47 GLY O O 7.162 5.839 -7.010 1.00 . A A . 60 GLY O 1 1
28 51584 1 1 48 ASN C C 10.199 4.849 -4.416 1.00 . A A . 61 ASN C 1 1
28 51585 1 1 48 ASN CA C 9.268 4.865 -5.598 1.00 . A A . 61 ASN CA 1 1
28 51586 1 1 48 ASN CB C 9.816 3.947 -6.700 1.00 . A A . 61 ASN CB 1 1
28 51587 1 1 48 ASN CG C 9.628 2.495 -6.339 1.00 . A A . 61 ASN CG 1 1
28 51588 1 1 48 ASN H H 9.891 6.828 -5.872 1.00 . A A . 61 ASN H 1 1
28 51589 1 1 48 ASN HA H 8.292 4.515 -5.295 1.00 . A A . 61 ASN HA 1 1
28 51590 1 1 48 ASN HB2 H 9.341 4.156 -7.645 1.00 . A A . 61 ASN HB2 1 1
28 51591 1 1 48 ASN HB3 H 10.877 4.126 -6.802 1.00 . A A . 61 ASN HB3 1 1
28 51592 1 1 48 ASN HD21 H 11.154 1.964 -7.475 1.00 . A A . 61 ASN HD21 1 1
28 51593 1 1 48 ASN HD22 H 10.328 0.694 -6.629 1.00 . A A . 61 ASN HD22 1 1
28 51594 1 1 48 ASN N N 9.143 6.219 -6.060 1.00 . A A . 61 ASN N 1 1
28 51595 1 1 48 ASN ND2 N 10.452 1.640 -6.867 1.00 . A A . 61 ASN ND2 1 1
28 51596 1 1 48 ASN O O 11.063 5.728 -4.302 1.00 . A A . 61 ASN O 1 1
28 51597 1 1 48 ASN OD1 O 8.699 2.152 -5.595 1.00 . A A . 61 ASN OD1 1 1
28 51598 1 1 49 VAL C C 12.199 3.173 -2.846 1.00 . A A . 62 VAL C 1 1
28 51599 1 1 49 VAL CA C 10.905 3.787 -2.392 1.00 . A A . 62 VAL CA 1 1
28 51600 1 1 49 VAL CB C 10.303 2.979 -1.214 1.00 . A A . 62 VAL CB 1 1
28 51601 1 1 49 VAL CG1 C 11.317 2.819 -0.080 1.00 . A A . 62 VAL CG1 1 1
28 51602 1 1 49 VAL CG2 C 9.084 3.682 -0.692 1.00 . A A . 62 VAL CG2 1 1
28 51603 1 1 49 VAL H H 9.295 3.251 -3.640 1.00 . A A . 62 VAL H 1 1
28 51604 1 1 49 VAL HA H 11.115 4.793 -2.060 1.00 . A A . 62 VAL HA 1 1
28 51605 1 1 49 VAL HB H 10.008 2.003 -1.568 1.00 . A A . 62 VAL HB 1 1
28 51606 1 1 49 VAL HG11 H 12.196 2.310 -0.449 1.00 . A A . 62 VAL HG11 1 1
28 51607 1 1 49 VAL HG12 H 10.876 2.243 0.720 1.00 . A A . 62 VAL HG12 1 1
28 51608 1 1 49 VAL HG13 H 11.597 3.794 0.295 1.00 . A A . 62 VAL HG13 1 1
28 51609 1 1 49 VAL HG21 H 8.668 3.121 0.132 1.00 . A A . 62 VAL HG21 1 1
28 51610 1 1 49 VAL HG22 H 8.351 3.764 -1.480 1.00 . A A . 62 VAL HG22 1 1
28 51611 1 1 49 VAL HG23 H 9.360 4.668 -0.351 1.00 . A A . 62 VAL HG23 1 1
28 51612 1 1 49 VAL N N 10.018 3.904 -3.519 1.00 . A A . 62 VAL N 1 1
28 51613 1 1 49 VAL O O 12.278 1.975 -3.149 1.00 . A A . 62 VAL O 1 1
28 51614 1 1 50 ILE C C 15.381 3.756 -2.190 1.00 . A A . 63 ILE C 1 1
28 51615 1 1 50 ILE CA C 14.467 3.592 -3.368 1.00 . A A . 63 ILE CA 1 1
28 51616 1 1 50 ILE CB C 14.999 4.416 -4.577 1.00 . A A . 63 ILE CB 1 1
28 51617 1 1 50 ILE CD1 C 13.741 2.936 -6.252 1.00 . A A . 63 ILE CD1 1 1
28 51618 1 1 50 ILE CG1 C 14.008 4.337 -5.762 1.00 . A A . 63 ILE CG1 1 1
28 51619 1 1 50 ILE CG2 C 16.391 3.921 -4.998 1.00 . A A . 63 ILE CG2 1 1
28 51620 1 1 50 ILE H H 13.017 4.959 -2.809 1.00 . A A . 63 ILE H 1 1
28 51621 1 1 50 ILE HA H 14.422 2.550 -3.645 1.00 . A A . 63 ILE HA 1 1
28 51622 1 1 50 ILE HB H 15.094 5.446 -4.268 1.00 . A A . 63 ILE HB 1 1
28 51623 1 1 50 ILE HD11 H 13.067 2.966 -7.095 1.00 . A A . 63 ILE HD11 1 1
28 51624 1 1 50 ILE HD12 H 13.300 2.350 -5.458 1.00 . A A . 63 ILE HD12 1 1
28 51625 1 1 50 ILE HD13 H 14.678 2.493 -6.552 1.00 . A A . 63 ILE HD13 1 1
28 51626 1 1 50 ILE HG12 H 13.061 4.752 -5.455 1.00 . A A . 63 ILE HG12 1 1
28 51627 1 1 50 ILE HG13 H 14.373 4.905 -6.601 1.00 . A A . 63 ILE HG13 1 1
28 51628 1 1 50 ILE HG21 H 17.075 4.034 -4.170 1.00 . A A . 63 ILE HG21 1 1
28 51629 1 1 50 ILE HG22 H 16.744 4.500 -5.840 1.00 . A A . 63 ILE HG22 1 1
28 51630 1 1 50 ILE HG23 H 16.343 2.878 -5.280 1.00 . A A . 63 ILE HG23 1 1
28 51631 1 1 50 ILE N N 13.174 4.008 -2.978 1.00 . A A . 63 ILE N 1 1
28 51632 1 1 50 ILE O O 15.500 4.856 -1.612 1.00 . A A . 63 ILE O 1 1
28 51633 1 1 51 MET C C 18.265 2.438 -1.267 1.00 . A A . 64 MET C 1 1
28 51634 1 1 51 MET CA C 16.904 2.696 -0.718 1.00 . A A . 64 MET CA 1 1
28 51635 1 1 51 MET CB C 16.540 1.674 0.353 1.00 . A A . 64 MET CB 1 1
28 51636 1 1 51 MET CE C 16.351 0.890 3.463 1.00 . A A . 64 MET CE 1 1
28 51637 1 1 51 MET CG C 15.330 2.078 1.184 1.00 . A A . 64 MET CG 1 1
28 51638 1 1 51 MET H H 15.782 1.844 -2.274 1.00 . A A . 64 MET H 1 1
28 51639 1 1 51 MET HA H 16.889 3.685 -0.281 1.00 . A A . 64 MET HA 1 1
28 51640 1 1 51 MET HB2 H 16.348 0.727 -0.126 1.00 . A A . 64 MET HB2 1 1
28 51641 1 1 51 MET HB3 H 17.386 1.565 1.015 1.00 . A A . 64 MET HB3 1 1
28 51642 1 1 51 MET HE1 H 16.232 0.201 4.286 1.00 . A A . 64 MET HE1 1 1
28 51643 1 1 51 MET HE2 H 16.508 1.887 3.846 1.00 . A A . 64 MET HE2 1 1
28 51644 1 1 51 MET HE3 H 17.228 0.611 2.895 1.00 . A A . 64 MET HE3 1 1
28 51645 1 1 51 MET HG2 H 15.569 3.007 1.680 1.00 . A A . 64 MET HG2 1 1
28 51646 1 1 51 MET HG3 H 14.496 2.242 0.524 1.00 . A A . 64 MET HG3 1 1
28 51647 1 1 51 MET N N 15.966 2.686 -1.794 1.00 . A A . 64 MET N 1 1
28 51648 1 1 51 MET O O 18.392 2.109 -2.431 1.00 . A A . 64 MET O 1 1
28 51649 1 1 51 MET SD S 14.890 0.862 2.442 1.00 . A A . 64 MET SD 1 1
28 51650 1 1 52 VAL C C 21.479 2.011 0.291 1.00 . A A . 65 VAL C 1 1
28 51651 1 1 52 VAL CA C 20.615 2.363 -0.909 1.00 . A A . 65 VAL CA 1 1
28 51652 1 1 52 VAL CB C 21.207 3.569 -1.725 1.00 . A A . 65 VAL CB 1 1
28 51653 1 1 52 VAL CG1 C 21.576 4.709 -0.860 1.00 . A A . 65 VAL CG1 1 1
28 51654 1 1 52 VAL CG2 C 22.389 3.182 -2.563 1.00 . A A . 65 VAL CG2 1 1
28 51655 1 1 52 VAL H H 19.093 2.882 0.457 1.00 . A A . 65 VAL H 1 1
28 51656 1 1 52 VAL HA H 20.600 1.484 -1.533 1.00 . A A . 65 VAL HA 1 1
28 51657 1 1 52 VAL HB H 20.429 3.906 -2.395 1.00 . A A . 65 VAL HB 1 1
28 51658 1 1 52 VAL HG11 H 20.710 5.086 -0.338 1.00 . A A . 65 VAL HG11 1 1
28 51659 1 1 52 VAL HG12 H 22.029 5.436 -1.518 1.00 . A A . 65 VAL HG12 1 1
28 51660 1 1 52 VAL HG13 H 22.317 4.313 -0.184 1.00 . A A . 65 VAL HG13 1 1
28 51661 1 1 52 VAL HG21 H 23.168 2.795 -1.922 1.00 . A A . 65 VAL HG21 1 1
28 51662 1 1 52 VAL HG22 H 22.754 4.049 -3.091 1.00 . A A . 65 VAL HG22 1 1
28 51663 1 1 52 VAL HG23 H 22.102 2.421 -3.273 1.00 . A A . 65 VAL HG23 1 1
28 51664 1 1 52 VAL N N 19.265 2.604 -0.474 1.00 . A A . 65 VAL N 1 1
28 51665 1 1 52 VAL O O 21.275 2.517 1.387 1.00 . A A . 65 VAL O 1 1
28 51666 1 1 53 CYS C C 24.375 1.608 1.337 1.00 . A A . 66 CYS C 1 1
28 51667 1 1 53 CYS CA C 23.239 0.633 1.117 1.00 . A A . 66 CYS CA 1 1
28 51668 1 1 53 CYS CB C 23.787 -0.686 0.659 1.00 . A A . 66 CYS CB 1 1
28 51669 1 1 53 CYS H H 22.425 0.727 -0.811 1.00 . A A . 66 CYS H 1 1
28 51670 1 1 53 CYS HA H 22.693 0.482 2.034 1.00 . A A . 66 CYS HA 1 1
28 51671 1 1 53 CYS HB2 H 22.976 -1.308 0.317 1.00 . A A . 66 CYS HB2 1 1
28 51672 1 1 53 CYS HB3 H 24.441 -0.502 -0.182 1.00 . A A . 66 CYS HB3 1 1
28 51673 1 1 53 CYS N N 22.361 1.115 0.091 1.00 . A A . 66 CYS N 1 1
28 51674 1 1 53 CYS O O 25.041 2.002 0.384 1.00 . A A . 66 CYS O 1 1
28 51675 1 1 53 CYS SG S 24.730 -1.617 1.879 1.00 . A A . 66 CYS SG 1 1
28 51676 1 1 54 ARG C C 26.090 2.592 4.341 1.00 . A A . 67 ARG C 1 1
28 51677 1 1 54 ARG CA C 25.648 2.896 2.916 1.00 . A A . 67 ARG CA 1 1
28 51678 1 1 54 ARG CB C 25.191 4.354 2.799 1.00 . A A . 67 ARG CB 1 1
28 51679 1 1 54 ARG CD C 25.837 6.786 2.740 1.00 . A A . 67 ARG CD 1 1
28 51680 1 1 54 ARG CG C 26.333 5.355 2.845 1.00 . A A . 67 ARG CG 1 1
28 51681 1 1 54 ARG CZ C 24.538 8.423 4.093 1.00 . A A . 67 ARG CZ 1 1
28 51682 1 1 54 ARG H H 24.009 1.658 3.291 1.00 . A A . 67 ARG H 1 1
28 51683 1 1 54 ARG HA H 26.469 2.724 2.238 1.00 . A A . 67 ARG HA 1 1
28 51684 1 1 54 ARG HB2 H 24.667 4.481 1.862 1.00 . A A . 67 ARG HB2 1 1
28 51685 1 1 54 ARG HB3 H 24.516 4.574 3.612 1.00 . A A . 67 ARG HB3 1 1
28 51686 1 1 54 ARG HD2 H 26.688 7.437 2.611 1.00 . A A . 67 ARG HD2 1 1
28 51687 1 1 54 ARG HD3 H 25.191 6.867 1.879 1.00 . A A . 67 ARG HD3 1 1
28 51688 1 1 54 ARG HE H 25.069 6.556 4.672 1.00 . A A . 67 ARG HE 1 1
28 51689 1 1 54 ARG HG2 H 26.858 5.241 3.783 1.00 . A A . 67 ARG HG2 1 1
28 51690 1 1 54 ARG HG3 H 27.011 5.153 2.028 1.00 . A A . 67 ARG HG3 1 1
28 51691 1 1 54 ARG HH11 H 24.859 9.071 2.168 1.00 . A A . 67 ARG HH11 1 1
28 51692 1 1 54 ARG HH12 H 24.104 10.199 3.179 1.00 . A A . 67 ARG HH12 1 1
28 51693 1 1 54 ARG HH21 H 23.995 8.148 6.048 1.00 . A A . 67 ARG HH21 1 1
28 51694 1 1 54 ARG HH22 H 23.612 9.678 5.397 1.00 . A A . 67 ARG HH22 1 1
28 51695 1 1 54 ARG N N 24.587 2.001 2.569 1.00 . A A . 67 ARG N 1 1
28 51696 1 1 54 ARG NE N 25.093 7.210 3.936 1.00 . A A . 67 ARG NE 1 1
28 51697 1 1 54 ARG NH1 N 24.495 9.278 3.079 1.00 . A A . 67 ARG NH1 1 1
28 51698 1 1 54 ARG NH2 N 24.006 8.766 5.256 1.00 . A A . 67 ARG NH2 1 1
28 51699 1 1 54 ARG O O 25.252 2.560 5.250 1.00 . A A . 67 ARG O 1 1
28 51700 1 1 55 LYS C C 27.448 0.744 6.425 1.00 . A A . 68 LYS C 1 1
28 51701 1 1 55 LYS CA C 27.984 2.025 5.845 1.00 . A A . 68 LYS CA 1 1
28 51702 1 1 55 LYS CB C 27.809 3.173 6.818 1.00 . A A . 68 LYS CB 1 1
28 51703 1 1 55 LYS CD C 30.038 4.197 6.246 1.00 . A A . 68 LYS CD 1 1
28 51704 1 1 55 LYS CE C 30.754 5.372 5.615 1.00 . A A . 68 LYS CE 1 1
28 51705 1 1 55 LYS CG C 28.528 4.434 6.362 1.00 . A A . 68 LYS CG 1 1
28 51706 1 1 55 LYS H H 28.005 2.401 3.758 1.00 . A A . 68 LYS H 1 1
28 51707 1 1 55 LYS HA H 29.038 1.867 5.686 1.00 . A A . 68 LYS HA 1 1
28 51708 1 1 55 LYS HB2 H 26.738 3.320 6.887 1.00 . A A . 68 LYS HB2 1 1
28 51709 1 1 55 LYS HB3 H 28.183 2.873 7.786 1.00 . A A . 68 LYS HB3 1 1
28 51710 1 1 55 LYS HD2 H 30.453 4.039 7.229 1.00 . A A . 68 LYS HD2 1 1
28 51711 1 1 55 LYS HD3 H 30.230 3.324 5.641 1.00 . A A . 68 LYS HD3 1 1
28 51712 1 1 55 LYS HE2 H 30.581 6.251 6.217 1.00 . A A . 68 LYS HE2 1 1
28 51713 1 1 55 LYS HE3 H 31.812 5.154 5.596 1.00 . A A . 68 LYS HE3 1 1
28 51714 1 1 55 LYS HG2 H 28.144 4.703 5.390 1.00 . A A . 68 LYS HG2 1 1
28 51715 1 1 55 LYS HG3 H 28.342 5.230 7.068 1.00 . A A . 68 LYS HG3 1 1
28 51716 1 1 55 LYS HZ1 H 29.292 5.922 4.253 1.00 . A A . 68 LYS HZ1 1 1
28 51717 1 1 55 LYS HZ2 H 30.379 4.790 3.617 1.00 . A A . 68 LYS HZ2 1 1
28 51718 1 1 55 LYS HZ3 H 30.840 6.422 3.830 1.00 . A A . 68 LYS HZ3 1 1
28 51719 1 1 55 LYS N N 27.390 2.343 4.528 1.00 . A A . 68 LYS N 1 1
28 51720 1 1 55 LYS NZ N 30.289 5.632 4.231 1.00 . A A . 68 LYS NZ 1 1
28 51721 1 1 55 LYS O O 27.298 0.603 7.635 1.00 . A A . 68 LYS O 1 1
28 51722 1 1 56 GLY C C 25.256 -1.529 6.252 1.00 . A A . 69 GLY C 1 1
28 51723 1 1 56 GLY CA C 26.737 -1.477 6.007 1.00 . A A . 69 GLY CA 1 1
28 51724 1 1 56 GLY H H 27.321 -0.003 4.615 1.00 . A A . 69 GLY H 1 1
28 51725 1 1 56 GLY HA2 H 26.989 -2.207 5.254 1.00 . A A . 69 GLY HA2 1 1
28 51726 1 1 56 GLY HA3 H 27.249 -1.735 6.922 1.00 . A A . 69 GLY HA3 1 1
28 51727 1 1 56 GLY N N 27.187 -0.190 5.572 1.00 . A A . 69 GLY N 1 1
28 51728 1 1 56 GLY O O 24.699 -2.613 6.447 1.00 . A A . 69 GLY O 1 1
28 51729 1 1 57 GLU C C 22.492 -0.010 5.196 1.00 . A A . 70 GLU C 1 1
28 51730 1 1 57 GLU CA C 23.186 -0.407 6.464 1.00 . A A . 70 GLU CA 1 1
28 51731 1 1 57 GLU CB C 22.724 0.425 7.670 1.00 . A A . 70 GLU CB 1 1
28 51732 1 1 57 GLU CD C 22.704 2.551 8.952 1.00 . A A . 70 GLU CD 1 1
28 51733 1 1 57 GLU CG C 23.130 1.882 7.674 1.00 . A A . 70 GLU CG 1 1
28 51734 1 1 57 GLU H H 25.074 0.470 6.197 1.00 . A A . 70 GLU H 1 1
28 51735 1 1 57 GLU HA H 22.930 -1.440 6.646 1.00 . A A . 70 GLU HA 1 1
28 51736 1 1 57 GLU HB2 H 21.645 0.410 7.697 1.00 . A A . 70 GLU HB2 1 1
28 51737 1 1 57 GLU HB3 H 23.102 -0.034 8.572 1.00 . A A . 70 GLU HB3 1 1
28 51738 1 1 57 GLU HG2 H 24.203 1.953 7.570 1.00 . A A . 70 GLU HG2 1 1
28 51739 1 1 57 GLU HG3 H 22.653 2.386 6.844 1.00 . A A . 70 GLU HG3 1 1
28 51740 1 1 57 GLU N N 24.605 -0.393 6.292 1.00 . A A . 70 GLU N 1 1
28 51741 1 1 57 GLU O O 23.097 0.557 4.295 1.00 . A A . 70 GLU O 1 1
28 51742 1 1 57 GLU OE1 O 23.398 2.390 9.968 1.00 . A A . 70 GLU OE1 1 1
28 51743 1 1 57 GLU OE2 O 21.642 3.208 8.979 1.00 . A A . 70 GLU OE2 1 1
28 51744 1 1 58 TRP C C 19.653 1.164 4.366 1.00 . A A . 71 TRP C 1 1
28 51745 1 1 58 TRP CA C 20.464 0.003 3.998 1.00 . A A . 71 TRP CA 1 1
28 51746 1 1 58 TRP CB C 19.614 -1.192 3.568 1.00 . A A . 71 TRP CB 1 1
28 51747 1 1 58 TRP CD1 C 21.056 -3.343 3.568 1.00 . A A . 71 TRP CD1 1 1
28 51748 1 1 58 TRP CD2 C 20.601 -2.523 1.533 1.00 . A A . 71 TRP CD2 1 1
28 51749 1 1 58 TRP CE2 C 21.379 -3.688 1.380 1.00 . A A . 71 TRP CE2 1 1
28 51750 1 1 58 TRP CE3 C 20.193 -1.835 0.390 1.00 . A A . 71 TRP CE3 1 1
28 51751 1 1 58 TRP CG C 20.402 -2.317 2.936 1.00 . A A . 71 TRP CG 1 1
28 51752 1 1 58 TRP CH2 C 21.339 -3.477 -0.970 1.00 . A A . 71 TRP CH2 1 1
28 51753 1 1 58 TRP CZ2 C 21.755 -4.175 0.123 1.00 . A A . 71 TRP CZ2 1 1
28 51754 1 1 58 TRP CZ3 C 20.568 -2.320 -0.845 1.00 . A A . 71 TRP CZ3 1 1
28 51755 1 1 58 TRP H H 20.788 -0.627 5.931 1.00 . A A . 71 TRP H 1 1
28 51756 1 1 58 TRP HA H 21.106 0.306 3.187 1.00 . A A . 71 TRP HA 1 1
28 51757 1 1 58 TRP HB2 H 19.114 -1.591 4.437 1.00 . A A . 71 TRP HB2 1 1
28 51758 1 1 58 TRP HB3 H 18.879 -0.857 2.852 1.00 . A A . 71 TRP HB3 1 1
28 51759 1 1 58 TRP HD1 H 21.094 -3.474 4.639 1.00 . A A . 71 TRP HD1 1 1
28 51760 1 1 58 TRP HE1 H 22.163 -4.986 2.832 1.00 . A A . 71 TRP HE1 1 1
28 51761 1 1 58 TRP HE3 H 19.597 -0.937 0.461 1.00 . A A . 71 TRP HE3 1 1
28 51762 1 1 58 TRP HH2 H 21.607 -3.818 -1.959 1.00 . A A . 71 TRP HH2 1 1
28 51763 1 1 58 TRP HZ2 H 22.347 -5.068 -0.014 1.00 . A A . 71 TRP HZ2 1 1
28 51764 1 1 58 TRP HZ3 H 20.263 -1.798 -1.741 1.00 . A A . 71 TRP HZ3 1 1
28 51765 1 1 58 TRP N N 21.247 -0.291 5.135 1.00 . A A . 71 TRP N 1 1
28 51766 1 1 58 TRP NE1 N 21.641 -4.173 2.634 1.00 . A A . 71 TRP NE1 1 1
28 51767 1 1 58 TRP O O 18.828 1.103 5.284 1.00 . A A . 71 TRP O 1 1
28 51768 1 1 59 VAL C C 18.593 4.007 2.970 1.00 . A A . 72 VAL C 1 1
28 51769 1 1 59 VAL CA C 19.336 3.415 4.089 1.00 . A A . 72 VAL CA 1 1
28 51770 1 1 59 VAL CB C 20.408 4.318 4.612 1.00 . A A . 72 VAL CB 1 1
28 51771 1 1 59 VAL CG1 C 21.348 4.990 3.635 1.00 . A A . 72 VAL CG1 1 1
28 51772 1 1 59 VAL CG2 C 20.081 5.024 5.865 1.00 . A A . 72 VAL CG2 1 1
28 51773 1 1 59 VAL H H 20.508 2.245 2.952 1.00 . A A . 72 VAL H 1 1
28 51774 1 1 59 VAL HA H 18.655 3.228 4.903 1.00 . A A . 72 VAL HA 1 1
28 51775 1 1 59 VAL HB H 20.999 3.493 4.913 1.00 . A A . 72 VAL HB 1 1
28 51776 1 1 59 VAL HG11 H 22.043 5.617 4.173 1.00 . A A . 72 VAL HG11 1 1
28 51777 1 1 59 VAL HG12 H 20.772 5.574 2.933 1.00 . A A . 72 VAL HG12 1 1
28 51778 1 1 59 VAL HG13 H 21.889 4.216 3.110 1.00 . A A . 72 VAL HG13 1 1
28 51779 1 1 59 VAL HG21 H 20.891 5.680 6.137 1.00 . A A . 72 VAL HG21 1 1
28 51780 1 1 59 VAL HG22 H 20.003 4.212 6.578 1.00 . A A . 72 VAL HG22 1 1
28 51781 1 1 59 VAL HG23 H 19.142 5.541 5.763 1.00 . A A . 72 VAL HG23 1 1
28 51782 1 1 59 VAL N N 19.906 2.227 3.725 1.00 . A A . 72 VAL N 1 1
28 51783 1 1 59 VAL O O 18.374 3.390 1.955 1.00 . A A . 72 VAL O 1 1
28 51784 1 1 60 ALA C C 18.010 6.719 1.259 1.00 . A A . 73 ALA C 1 1
28 51785 1 1 60 ALA CA C 17.357 5.842 2.309 1.00 . A A . 73 ALA CA 1 1
28 51786 1 1 60 ALA CB C 16.474 6.626 3.183 1.00 . A A . 73 ALA CB 1 1
28 51787 1 1 60 ALA H H 18.724 5.584 3.909 1.00 . A A . 73 ALA H 1 1
28 51788 1 1 60 ALA HA H 16.734 5.110 1.819 1.00 . A A . 73 ALA HA 1 1
28 51789 1 1 60 ALA HB1 H 17.092 7.368 3.664 1.00 . A A . 73 ALA HB1 1 1
28 51790 1 1 60 ALA HB2 H 16.148 5.909 3.924 1.00 . A A . 73 ALA HB2 1 1
28 51791 1 1 60 ALA HB3 H 15.661 7.056 2.619 1.00 . A A . 73 ALA HB3 1 1
28 51792 1 1 60 ALA N N 18.266 5.173 3.145 1.00 . A A . 73 ALA N 1 1
28 51793 1 1 60 ALA O O 18.672 7.720 1.572 1.00 . A A . 73 ALA O 1 1
28 51794 1 1 61 LEU C C 17.227 8.220 -1.218 1.00 . A A . 74 LEU C 1 1
28 51795 1 1 61 LEU CA C 18.247 7.111 -1.117 1.00 . A A . 74 LEU CA 1 1
28 51796 1 1 61 LEU CB C 18.172 6.248 -2.387 1.00 . A A . 74 LEU CB 1 1
28 51797 1 1 61 LEU CD1 C 18.268 8.108 -4.202 1.00 . A A . 74 LEU CD1 1 1
28 51798 1 1 61 LEU CD2 C 20.323 6.777 -3.635 1.00 . A A . 74 LEU CD2 1 1
28 51799 1 1 61 LEU CG C 18.814 6.773 -3.706 1.00 . A A . 74 LEU CG 1 1
28 51800 1 1 61 LEU H H 17.431 5.444 -0.148 1.00 . A A . 74 LEU H 1 1
28 51801 1 1 61 LEU HA H 19.246 7.498 -0.987 1.00 . A A . 74 LEU HA 1 1
28 51802 1 1 61 LEU HB2 H 18.618 5.290 -2.161 1.00 . A A . 74 LEU HB2 1 1
28 51803 1 1 61 LEU HB3 H 17.120 6.083 -2.563 1.00 . A A . 74 LEU HB3 1 1
28 51804 1 1 61 LEU HD11 H 18.438 8.869 -3.454 1.00 . A A . 74 LEU HD11 1 1
28 51805 1 1 61 LEU HD12 H 17.208 8.015 -4.388 1.00 . A A . 74 LEU HD12 1 1
28 51806 1 1 61 LEU HD13 H 18.769 8.382 -5.118 1.00 . A A . 74 LEU HD13 1 1
28 51807 1 1 61 LEU HD21 H 20.723 7.167 -4.559 1.00 . A A . 74 LEU HD21 1 1
28 51808 1 1 61 LEU HD22 H 20.677 5.767 -3.490 1.00 . A A . 74 LEU HD22 1 1
28 51809 1 1 61 LEU HD23 H 20.648 7.395 -2.811 1.00 . A A . 74 LEU HD23 1 1
28 51810 1 1 61 LEU HG H 18.523 6.068 -4.462 1.00 . A A . 74 LEU HG 1 1
28 51811 1 1 61 LEU N N 17.842 6.318 0.018 1.00 . A A . 74 LEU N 1 1
28 51812 1 1 61 LEU O O 17.559 9.398 -1.250 1.00 . A A . 74 LEU O 1 1
28 51813 1 1 62 ASN C C 14.084 8.823 -0.061 1.00 . A A . 75 ASN C 1 1
28 51814 1 1 62 ASN CA C 14.887 8.764 -1.354 1.00 . A A . 75 ASN CA 1 1
28 51815 1 1 62 ASN CB C 13.938 8.430 -2.518 1.00 . A A . 75 ASN CB 1 1
28 51816 1 1 62 ASN CG C 14.506 8.664 -3.906 1.00 . A A . 75 ASN CG 1 1
28 51817 1 1 62 ASN H H 15.766 6.866 -1.203 1.00 . A A . 75 ASN H 1 1
28 51818 1 1 62 ASN HA H 15.367 9.708 -1.560 1.00 . A A . 75 ASN HA 1 1
28 51819 1 1 62 ASN HB2 H 13.660 7.388 -2.453 1.00 . A A . 75 ASN HB2 1 1
28 51820 1 1 62 ASN HB3 H 13.050 9.033 -2.406 1.00 . A A . 75 ASN HB3 1 1
28 51821 1 1 62 ASN HD21 H 15.505 10.282 -3.313 1.00 . A A . 75 ASN HD21 1 1
28 51822 1 1 62 ASN HD22 H 15.661 9.854 -4.970 1.00 . A A . 75 ASN HD22 1 1
28 51823 1 1 62 ASN N N 15.972 7.825 -1.252 1.00 . A A . 75 ASN N 1 1
28 51824 1 1 62 ASN ND2 N 15.301 9.695 -4.071 1.00 . A A . 75 ASN ND2 1 1
28 51825 1 1 62 ASN O O 13.168 8.033 0.132 1.00 . A A . 75 ASN O 1 1
28 51826 1 1 62 ASN OD1 O 14.179 7.942 -4.843 1.00 . A A . 75 ASN OD1 1 1
28 51827 1 1 63 PRO C C 12.365 10.657 1.930 1.00 . A A . 76 PRO C 1 1
28 51828 1 1 63 PRO CA C 13.691 9.900 2.122 1.00 . A A . 76 PRO CA 1 1
28 51829 1 1 63 PRO CB C 14.655 10.722 2.979 1.00 . A A . 76 PRO CB 1 1
28 51830 1 1 63 PRO CD C 15.572 10.668 0.767 1.00 . A A . 76 PRO CD 1 1
28 51831 1 1 63 PRO CG C 15.455 11.511 1.999 1.00 . A A . 76 PRO CG 1 1
28 51832 1 1 63 PRO HA H 13.499 8.945 2.589 1.00 . A A . 76 PRO HA 1 1
28 51833 1 1 63 PRO HB2 H 14.087 11.367 3.633 1.00 . A A . 76 PRO HB2 1 1
28 51834 1 1 63 PRO HB3 H 15.281 10.063 3.562 1.00 . A A . 76 PRO HB3 1 1
28 51835 1 1 63 PRO HD2 H 15.510 11.272 -0.127 1.00 . A A . 76 PRO HD2 1 1
28 51836 1 1 63 PRO HD3 H 16.501 10.118 0.775 1.00 . A A . 76 PRO HD3 1 1
28 51837 1 1 63 PRO HG2 H 14.950 12.431 1.751 1.00 . A A . 76 PRO HG2 1 1
28 51838 1 1 63 PRO HG3 H 16.438 11.715 2.396 1.00 . A A . 76 PRO HG3 1 1
28 51839 1 1 63 PRO N N 14.423 9.742 0.855 1.00 . A A . 76 PRO N 1 1
28 51840 1 1 63 PRO O O 11.619 10.887 2.871 1.00 . A A . 76 PRO O 1 1
28 51841 1 1 64 LEU C C 9.808 10.773 -0.079 1.00 . A A . 77 LEU C 1 1
28 51842 1 1 64 LEU CA C 10.865 11.764 0.372 1.00 . A A . 77 LEU CA 1 1
28 51843 1 1 64 LEU CB C 11.082 12.792 -0.764 1.00 . A A . 77 LEU CB 1 1
28 51844 1 1 64 LEU CD1 C 11.779 14.692 0.755 1.00 . A A . 77 LEU CD1 1 1
28 51845 1 1 64 LEU CD2 C 13.521 13.506 -0.623 1.00 . A A . 77 LEU CD2 1 1
28 51846 1 1 64 LEU CG C 12.067 13.952 -0.535 1.00 . A A . 77 LEU CG 1 1
28 51847 1 1 64 LEU H H 12.751 10.894 -0.006 1.00 . A A . 77 LEU H 1 1
28 51848 1 1 64 LEU HA H 10.519 12.282 1.254 1.00 . A A . 77 LEU HA 1 1
28 51849 1 1 64 LEU HB2 H 11.432 12.242 -1.625 1.00 . A A . 77 LEU HB2 1 1
28 51850 1 1 64 LEU HB3 H 10.118 13.213 -1.006 1.00 . A A . 77 LEU HB3 1 1
28 51851 1 1 64 LEU HD11 H 12.479 15.507 0.867 1.00 . A A . 77 LEU HD11 1 1
28 51852 1 1 64 LEU HD12 H 11.885 14.016 1.589 1.00 . A A . 77 LEU HD12 1 1
28 51853 1 1 64 LEU HD13 H 10.773 15.085 0.729 1.00 . A A . 77 LEU HD13 1 1
28 51854 1 1 64 LEU HD21 H 13.725 13.123 -1.612 1.00 . A A . 77 LEU HD21 1 1
28 51855 1 1 64 LEU HD22 H 13.689 12.721 0.099 1.00 . A A . 77 LEU HD22 1 1
28 51856 1 1 64 LEU HD23 H 14.174 14.337 -0.411 1.00 . A A . 77 LEU HD23 1 1
28 51857 1 1 64 LEU HG H 11.890 14.661 -1.331 1.00 . A A . 77 LEU HG 1 1
28 51858 1 1 64 LEU N N 12.095 11.061 0.702 1.00 . A A . 77 LEU N 1 1
28 51859 1 1 64 LEU O O 8.652 11.136 -0.323 1.00 . A A . 77 LEU O 1 1
28 51860 1 1 65 ARG C C 8.956 7.530 0.368 1.00 . A A . 78 ARG C 1 1
28 51861 1 1 65 ARG CA C 9.309 8.518 -0.700 1.00 . A A . 78 ARG CA 1 1
28 51862 1 1 65 ARG CB C 9.939 7.760 -1.861 1.00 . A A . 78 ARG CB 1 1
28 51863 1 1 65 ARG CD C 9.201 9.351 -3.679 1.00 . A A . 78 ARG CD 1 1
28 51864 1 1 65 ARG CG C 10.355 8.607 -3.045 1.00 . A A . 78 ARG CG 1 1
28 51865 1 1 65 ARG CZ C 9.124 11.134 -5.432 1.00 . A A . 78 ARG CZ 1 1
28 51866 1 1 65 ARG H H 11.091 9.262 0.107 1.00 . A A . 78 ARG H 1 1
28 51867 1 1 65 ARG HA H 8.412 8.999 -1.060 1.00 . A A . 78 ARG HA 1 1
28 51868 1 1 65 ARG HB2 H 10.816 7.250 -1.494 1.00 . A A . 78 ARG HB2 1 1
28 51869 1 1 65 ARG HB3 H 9.231 7.019 -2.205 1.00 . A A . 78 ARG HB3 1 1
28 51870 1 1 65 ARG HD2 H 8.407 8.651 -3.896 1.00 . A A . 78 ARG HD2 1 1
28 51871 1 1 65 ARG HD3 H 8.847 10.104 -2.990 1.00 . A A . 78 ARG HD3 1 1
28 51872 1 1 65 ARG HE H 10.350 9.519 -5.388 1.00 . A A . 78 ARG HE 1 1
28 51873 1 1 65 ARG HG2 H 11.078 9.336 -2.712 1.00 . A A . 78 ARG HG2 1 1
28 51874 1 1 65 ARG HG3 H 10.805 7.957 -3.781 1.00 . A A . 78 ARG HG3 1 1
28 51875 1 1 65 ARG HH11 H 7.833 11.531 -3.888 1.00 . A A . 78 ARG HH11 1 1
28 51876 1 1 65 ARG HH12 H 7.822 12.687 -5.121 1.00 . A A . 78 ARG HH12 1 1
28 51877 1 1 65 ARG HH21 H 10.272 11.090 -7.117 1.00 . A A . 78 ARG HH21 1 1
28 51878 1 1 65 ARG HH22 H 9.234 12.428 -7.015 1.00 . A A . 78 ARG HH22 1 1
28 51879 1 1 65 ARG N N 10.196 9.526 -0.195 1.00 . A A . 78 ARG N 1 1
28 51880 1 1 65 ARG NE N 9.630 10.003 -4.919 1.00 . A A . 78 ARG NE 1 1
28 51881 1 1 65 ARG NH1 N 8.195 11.820 -4.777 1.00 . A A . 78 ARG NH1 1 1
28 51882 1 1 65 ARG NH2 N 9.568 11.576 -6.600 1.00 . A A . 78 ARG NH2 1 1
28 51883 1 1 65 ARG O O 9.768 7.211 1.234 1.00 . A A . 78 ARG O 1 1
28 51884 1 1 66 LYS C C 6.094 5.475 0.324 1.00 . A A . 79 LYS C 1 1
28 51885 1 1 66 LYS CA C 7.237 6.034 1.122 1.00 . A A . 79 LYS CA 1 1
28 51886 1 1 66 LYS CB C 6.736 6.560 2.490 1.00 . A A . 79 LYS CB 1 1
28 51887 1 1 66 LYS CD C 5.022 7.927 3.769 1.00 . A A . 79 LYS CD 1 1
28 51888 1 1 66 LYS CE C 5.958 8.962 4.373 1.00 . A A . 79 LYS CE 1 1
28 51889 1 1 66 LYS CG C 5.489 7.425 2.409 1.00 . A A . 79 LYS CG 1 1
28 51890 1 1 66 LYS H H 7.122 7.438 -0.359 1.00 . A A . 79 LYS H 1 1
28 51891 1 1 66 LYS HA H 7.998 5.280 1.252 1.00 . A A . 79 LYS HA 1 1
28 51892 1 1 66 LYS HB2 H 6.512 5.716 3.124 1.00 . A A . 79 LYS HB2 1 1
28 51893 1 1 66 LYS HB3 H 7.523 7.138 2.947 1.00 . A A . 79 LYS HB3 1 1
28 51894 1 1 66 LYS HD2 H 4.042 8.368 3.663 1.00 . A A . 79 LYS HD2 1 1
28 51895 1 1 66 LYS HD3 H 4.962 7.078 4.433 1.00 . A A . 79 LYS HD3 1 1
28 51896 1 1 66 LYS HE2 H 5.561 9.248 5.334 1.00 . A A . 79 LYS HE2 1 1
28 51897 1 1 66 LYS HE3 H 6.937 8.524 4.493 1.00 . A A . 79 LYS HE3 1 1
28 51898 1 1 66 LYS HG2 H 5.696 8.264 1.765 1.00 . A A . 79 LYS HG2 1 1
28 51899 1 1 66 LYS HG3 H 4.704 6.829 1.967 1.00 . A A . 79 LYS HG3 1 1
28 51900 1 1 66 LYS HZ1 H 6.457 9.994 2.608 1.00 . A A . 79 LYS HZ1 1 1
28 51901 1 1 66 LYS HZ2 H 6.683 10.869 4.030 1.00 . A A . 79 LYS HZ2 1 1
28 51902 1 1 66 LYS HZ3 H 5.138 10.647 3.447 1.00 . A A . 79 LYS HZ3 1 1
28 51903 1 1 66 LYS N N 7.752 7.077 0.302 1.00 . A A . 79 LYS N 1 1
28 51904 1 1 66 LYS NZ N 6.063 10.184 3.549 1.00 . A A . 79 LYS NZ 1 1
28 51905 1 1 66 LYS O O 5.487 6.218 -0.474 1.00 . A A . 79 LYS O 1 1
28 51906 1 1 67 CYS C C 3.461 3.885 0.536 1.00 . A A . 80 CYS C 1 1
28 51907 1 1 67 CYS CA C 4.725 3.672 -0.265 1.00 . A A . 80 CYS CA 1 1
28 51908 1 1 67 CYS CB C 4.965 2.211 -0.620 1.00 . A A . 80 CYS CB 1 1
28 51909 1 1 67 CYS H H 6.400 3.639 0.988 1.00 . A A . 80 CYS H 1 1
28 51910 1 1 67 CYS HA H 4.625 4.245 -1.178 1.00 . A A . 80 CYS HA 1 1
28 51911 1 1 67 CYS HB2 H 5.161 1.655 0.285 1.00 . A A . 80 CYS HB2 1 1
28 51912 1 1 67 CYS HB3 H 4.085 1.815 -1.102 1.00 . A A . 80 CYS HB3 1 1
28 51913 1 1 67 CYS N N 5.836 4.227 0.435 1.00 . A A . 80 CYS N 1 1
28 51914 1 1 67 CYS O O 3.314 3.373 1.658 1.00 . A A . 80 CYS O 1 1
28 51915 1 1 67 CYS SG S 6.391 1.975 -1.753 1.00 . A A . 80 CYS SG 1 1
28 51916 1 1 68 GLN C C 0.214 4.357 -0.059 1.00 . A A . 81 GLN C 1 1
28 51917 1 1 68 GLN CA C 1.340 5.070 0.627 1.00 . A A . 81 GLN CA 1 1
28 51918 1 1 68 GLN CB C 1.120 6.585 0.564 1.00 . A A . 81 GLN CB 1 1
28 51919 1 1 68 GLN CD C 1.960 8.863 1.303 1.00 . A A . 81 GLN CD 1 1
28 51920 1 1 68 GLN CG C 2.229 7.377 1.218 1.00 . A A . 81 GLN CG 1 1
28 51921 1 1 68 GLN H H 2.798 5.037 -0.918 1.00 . A A . 81 GLN H 1 1
28 51922 1 1 68 GLN HA H 1.371 4.758 1.661 1.00 . A A . 81 GLN HA 1 1
28 51923 1 1 68 GLN HB2 H 1.055 6.884 -0.473 1.00 . A A . 81 GLN HB2 1 1
28 51924 1 1 68 GLN HB3 H 0.190 6.827 1.058 1.00 . A A . 81 GLN HB3 1 1
28 51925 1 1 68 GLN HE21 H 3.892 9.244 1.124 1.00 . A A . 81 GLN HE21 1 1
28 51926 1 1 68 GLN HE22 H 2.867 10.608 1.347 1.00 . A A . 81 GLN HE22 1 1
28 51927 1 1 68 GLN HG2 H 2.381 7.003 2.218 1.00 . A A . 81 GLN HG2 1 1
28 51928 1 1 68 GLN HG3 H 3.131 7.227 0.642 1.00 . A A . 81 GLN HG3 1 1
28 51929 1 1 68 GLN N N 2.592 4.704 -0.011 1.00 . A A . 81 GLN N 1 1
28 51930 1 1 68 GLN NE2 N 3.007 9.646 1.240 1.00 . A A . 81 GLN NE2 1 1
28 51931 1 1 68 GLN O O 0.389 3.862 -1.160 1.00 . A A . 81 GLN O 1 1
28 51932 1 1 68 GLN OE1 O 0.817 9.302 1.405 1.00 . A A . 81 GLN OE1 1 1
28 51933 1 1 69 LYS C C -2.558 4.240 -1.261 1.00 . A A . 82 LYS C 1 1
28 51934 1 1 69 LYS CA C -2.078 3.610 0.033 1.00 . A A . 82 LYS CA 1 1
28 51935 1 1 69 LYS CB C -3.209 3.618 1.041 1.00 . A A . 82 LYS CB 1 1
28 51936 1 1 69 LYS CD C -4.047 3.073 3.290 1.00 . A A . 82 LYS CD 1 1
28 51937 1 1 69 LYS CE C -3.768 2.505 4.661 1.00 . A A . 82 LYS CE 1 1
28 51938 1 1 69 LYS CG C -2.882 2.949 2.357 1.00 . A A . 82 LYS CG 1 1
28 51939 1 1 69 LYS H H -1.004 4.783 1.428 1.00 . A A . 82 LYS H 1 1
28 51940 1 1 69 LYS HA H -1.795 2.586 -0.156 1.00 . A A . 82 LYS HA 1 1
28 51941 1 1 69 LYS HB2 H -3.458 4.648 1.247 1.00 . A A . 82 LYS HB2 1 1
28 51942 1 1 69 LYS HB3 H -4.069 3.128 0.609 1.00 . A A . 82 LYS HB3 1 1
28 51943 1 1 69 LYS HD2 H -4.308 4.115 3.395 1.00 . A A . 82 LYS HD2 1 1
28 51944 1 1 69 LYS HD3 H -4.885 2.545 2.859 1.00 . A A . 82 LYS HD3 1 1
28 51945 1 1 69 LYS HE2 H -3.548 1.451 4.569 1.00 . A A . 82 LYS HE2 1 1
28 51946 1 1 69 LYS HE3 H -2.920 3.017 5.091 1.00 . A A . 82 LYS HE3 1 1
28 51947 1 1 69 LYS HG2 H -2.685 1.903 2.176 1.00 . A A . 82 LYS HG2 1 1
28 51948 1 1 69 LYS HG3 H -2.015 3.414 2.799 1.00 . A A . 82 LYS HG3 1 1
28 51949 1 1 69 LYS HZ1 H -5.726 2.060 5.278 1.00 . A A . 82 LYS HZ1 1 1
28 51950 1 1 69 LYS HZ2 H -5.310 3.656 5.437 1.00 . A A . 82 LYS HZ2 1 1
28 51951 1 1 69 LYS HZ3 H -4.705 2.512 6.544 1.00 . A A . 82 LYS HZ3 1 1
28 51952 1 1 69 LYS N N -0.924 4.312 0.570 1.00 . A A . 82 LYS N 1 1
28 51953 1 1 69 LYS NZ N -4.938 2.684 5.546 1.00 . A A . 82 LYS NZ 1 1
28 51954 1 1 69 LYS O O -2.499 5.476 -1.442 1.00 . A A . 82 LYS O 1 1
28 51955 1 1 70 ARG C C -5.005 4.252 -3.142 1.00 . A A . 83 ARG C 1 1
28 51956 1 1 70 ARG CA C -3.542 3.908 -3.398 1.00 . A A . 83 ARG CA 1 1
28 51957 1 1 70 ARG CB C -3.346 2.880 -4.543 1.00 . A A . 83 ARG CB 1 1
28 51958 1 1 70 ARG CD C -3.689 0.547 -5.437 1.00 . A A . 83 ARG CD 1 1
28 51959 1 1 70 ARG CG C -4.235 1.635 -4.505 1.00 . A A . 83 ARG CG 1 1
28 51960 1 1 70 ARG CZ C -2.513 0.442 -7.647 1.00 . A A . 83 ARG CZ 1 1
28 51961 1 1 70 ARG H H -2.985 2.446 -2.007 1.00 . A A . 83 ARG H 1 1
28 51962 1 1 70 ARG HA H -3.018 4.824 -3.629 1.00 . A A . 83 ARG HA 1 1
28 51963 1 1 70 ARG HB2 H -3.535 3.377 -5.484 1.00 . A A . 83 ARG HB2 1 1
28 51964 1 1 70 ARG HB3 H -2.316 2.557 -4.533 1.00 . A A . 83 ARG HB3 1 1
28 51965 1 1 70 ARG HD2 H -2.819 0.102 -4.979 1.00 . A A . 83 ARG HD2 1 1
28 51966 1 1 70 ARG HD3 H -4.448 -0.209 -5.570 1.00 . A A . 83 ARG HD3 1 1
28 51967 1 1 70 ARG HE H -3.648 1.977 -6.945 1.00 . A A . 83 ARG HE 1 1
28 51968 1 1 70 ARG HG2 H -4.265 1.255 -3.494 1.00 . A A . 83 ARG HG2 1 1
28 51969 1 1 70 ARG HG3 H -5.232 1.904 -4.818 1.00 . A A . 83 ARG HG3 1 1
28 51970 1 1 70 ARG HH11 H -2.413 -1.381 -6.671 1.00 . A A . 83 ARG HH11 1 1
28 51971 1 1 70 ARG HH12 H -1.558 -1.281 -8.136 1.00 . A A . 83 ARG HH12 1 1
28 51972 1 1 70 ARG HH21 H -2.360 2.031 -8.917 1.00 . A A . 83 ARG HH21 1 1
28 51973 1 1 70 ARG HH22 H -1.518 0.620 -9.414 1.00 . A A . 83 ARG HH22 1 1
28 51974 1 1 70 ARG N N -3.002 3.414 -2.171 1.00 . A A . 83 ARG N 1 1
28 51975 1 1 70 ARG NE N -3.309 1.072 -6.756 1.00 . A A . 83 ARG NE 1 1
28 51976 1 1 70 ARG NH1 N -2.142 -0.820 -7.460 1.00 . A A . 83 ARG NH1 1 1
28 51977 1 1 70 ARG NH2 N -2.102 1.079 -8.736 1.00 . A A . 83 ARG NH2 1 1
28 51978 1 1 70 ARG O O -5.644 3.610 -2.291 1.00 . A A . 83 ARG O 1 1
28 51979 1 1 71 PRO C C -7.884 4.745 -4.228 1.00 . A A . 84 PRO C 1 1
28 51980 1 1 71 PRO CA C -6.902 5.705 -3.553 1.00 . A A . 84 PRO CA 1 1
28 51981 1 1 71 PRO CB C -6.971 7.094 -4.187 1.00 . A A . 84 PRO CB 1 1
28 51982 1 1 71 PRO CD C -4.860 6.151 -4.781 1.00 . A A . 84 PRO CD 1 1
28 51983 1 1 71 PRO CG C -5.951 7.061 -5.267 1.00 . A A . 84 PRO CG 1 1
28 51984 1 1 71 PRO HA H -7.097 5.767 -2.490 1.00 . A A . 84 PRO HA 1 1
28 51985 1 1 71 PRO HB2 H -7.963 7.262 -4.580 1.00 . A A . 84 PRO HB2 1 1
28 51986 1 1 71 PRO HB3 H -6.736 7.847 -3.449 1.00 . A A . 84 PRO HB3 1 1
28 51987 1 1 71 PRO HD2 H -4.474 5.555 -5.595 1.00 . A A . 84 PRO HD2 1 1
28 51988 1 1 71 PRO HD3 H -4.068 6.724 -4.322 1.00 . A A . 84 PRO HD3 1 1
28 51989 1 1 71 PRO HG2 H -6.390 6.668 -6.172 1.00 . A A . 84 PRO HG2 1 1
28 51990 1 1 71 PRO HG3 H -5.564 8.055 -5.440 1.00 . A A . 84 PRO HG3 1 1
28 51991 1 1 71 PRO N N -5.535 5.295 -3.780 1.00 . A A . 84 PRO N 1 1
28 51992 1 1 71 PRO O O -7.530 4.041 -5.175 1.00 . A A . 84 PRO O 1 1
28 51993 1 1 72 CYS C C -11.115 4.504 -5.125 1.00 . A A . 85 CYS C 1 1
28 51994 1 1 72 CYS CA C -10.082 3.782 -4.287 1.00 . A A . 85 CYS CA 1 1
28 51995 1 1 72 CYS CB C -10.754 3.074 -3.146 1.00 . A A . 85 CYS CB 1 1
28 51996 1 1 72 CYS H H -9.316 5.313 -3.005 1.00 . A A . 85 CYS H 1 1
28 51997 1 1 72 CYS HA H -9.570 3.054 -4.898 1.00 . A A . 85 CYS HA 1 1
28 51998 1 1 72 CYS HB2 H -11.452 3.743 -2.664 1.00 . A A . 85 CYS HB2 1 1
28 51999 1 1 72 CYS HB3 H -11.292 2.230 -3.544 1.00 . A A . 85 CYS HB3 1 1
28 52000 1 1 72 CYS N N -9.096 4.719 -3.756 1.00 . A A . 85 CYS N 1 1
28 52001 1 1 72 CYS O O -12.129 3.934 -5.532 1.00 . A A . 85 CYS O 1 1
28 52002 1 1 72 CYS SG S -9.595 2.478 -1.900 1.00 . A A . 85 CYS SG 1 1
28 52003 1 1 73 GLY C C -13.030 6.893 -5.455 1.00 . A A . 86 GLY C 1 1
28 52004 1 1 73 GLY CA C -11.749 6.554 -6.160 1.00 . A A . 86 GLY CA 1 1
28 52005 1 1 73 GLY H H -10.063 6.144 -4.954 1.00 . A A . 86 GLY H 1 1
28 52006 1 1 73 GLY HA2 H -11.255 7.472 -6.431 1.00 . A A . 86 GLY HA2 1 1
28 52007 1 1 73 GLY HA3 H -11.986 6.002 -7.058 1.00 . A A . 86 GLY HA3 1 1
28 52008 1 1 73 GLY N N -10.869 5.761 -5.353 1.00 . A A . 86 GLY N 1 1
28 52009 1 1 73 GLY O O -13.059 7.751 -4.579 1.00 . A A . 86 GLY O 1 1
28 52010 1 1 74 HIS C C -16.135 5.116 -5.340 1.00 . A A . 87 HIS C 1 1
28 52011 1 1 74 HIS CA C -15.382 6.440 -5.270 1.00 . A A . 87 HIS CA 1 1
28 52012 1 1 74 HIS CB C -16.063 7.521 -6.137 1.00 . A A . 87 HIS CB 1 1
28 52013 1 1 74 HIS CD2 C -17.573 8.786 -4.445 1.00 . A A . 87 HIS CD2 1 1
28 52014 1 1 74 HIS CE1 C -19.423 8.767 -5.601 1.00 . A A . 87 HIS CE1 1 1
28 52015 1 1 74 HIS CG C -17.334 8.099 -5.590 1.00 . A A . 87 HIS CG 1 1
28 52016 1 1 74 HIS H H -13.966 5.472 -6.457 1.00 . A A . 87 HIS H 1 1
28 52017 1 1 74 HIS HA H -15.310 6.777 -4.246 1.00 . A A . 87 HIS HA 1 1
28 52018 1 1 74 HIS HB2 H -15.371 8.340 -6.260 1.00 . A A . 87 HIS HB2 1 1
28 52019 1 1 74 HIS HB3 H -16.272 7.102 -7.111 1.00 . A A . 87 HIS HB3 1 1
28 52020 1 1 74 HIS HD1 H -18.674 7.675 -7.160 1.00 . A A . 87 HIS HD1 1 1
28 52021 1 1 74 HIS HD2 H -16.862 8.980 -3.654 1.00 . A A . 87 HIS HD2 1 1
28 52022 1 1 74 HIS HE1 H -20.443 8.945 -5.906 1.00 . A A . 87 HIS HE1 1 1
28 52023 1 1 74 HIS HE2 H -19.374 9.558 -3.718 1.00 . A A . 87 HIS HE2 1 1
28 52024 1 1 74 HIS N N -14.071 6.200 -5.807 1.00 . A A . 87 HIS N 1 1
28 52025 1 1 74 HIS ND1 N -18.518 8.101 -6.286 1.00 . A A . 87 HIS ND1 1 1
28 52026 1 1 74 HIS NE2 N -18.873 9.186 -4.482 1.00 . A A . 87 HIS NE2 1 1
28 52027 1 1 74 HIS O O -16.105 4.462 -6.368 1.00 . A A . 87 HIS O 1 1
28 52028 1 1 75 PRO C C -18.943 3.536 -4.639 1.00 . A A . 88 PRO C 1 1
28 52029 1 1 75 PRO CA C -17.498 3.394 -4.194 1.00 . A A . 88 PRO CA 1 1
28 52030 1 1 75 PRO CB C -17.461 3.100 -2.698 1.00 . A A . 88 PRO CB 1 1
28 52031 1 1 75 PRO CD C -16.867 5.408 -2.965 1.00 . A A . 88 PRO CD 1 1
28 52032 1 1 75 PRO CG C -17.559 4.436 -2.048 1.00 . A A . 88 PRO CG 1 1
28 52033 1 1 75 PRO HA H -17.010 2.599 -4.736 1.00 . A A . 88 PRO HA 1 1
28 52034 1 1 75 PRO HB2 H -18.296 2.468 -2.436 1.00 . A A . 88 PRO HB2 1 1
28 52035 1 1 75 PRO HB3 H -16.535 2.605 -2.448 1.00 . A A . 88 PRO HB3 1 1
28 52036 1 1 75 PRO HD2 H -17.453 6.310 -3.069 1.00 . A A . 88 PRO HD2 1 1
28 52037 1 1 75 PRO HD3 H -15.883 5.637 -2.582 1.00 . A A . 88 PRO HD3 1 1
28 52038 1 1 75 PRO HG2 H -18.598 4.705 -1.930 1.00 . A A . 88 PRO HG2 1 1
28 52039 1 1 75 PRO HG3 H -17.069 4.415 -1.085 1.00 . A A . 88 PRO HG3 1 1
28 52040 1 1 75 PRO N N -16.776 4.686 -4.250 1.00 . A A . 88 PRO N 1 1
28 52041 1 1 75 PRO O O -19.843 2.867 -4.112 1.00 . A A . 88 PRO O 1 1
28 52042 1 1 76 GLY C C -21.046 5.711 -5.060 1.00 . A A . 89 GLY C 1 1
28 52043 1 1 76 GLY CA C -20.494 4.684 -6.003 1.00 . A A . 89 GLY CA 1 1
28 52044 1 1 76 GLY H H -18.399 4.742 -6.113 1.00 . A A . 89 GLY H 1 1
28 52045 1 1 76 GLY HA2 H -20.517 5.067 -7.013 1.00 . A A . 89 GLY HA2 1 1
28 52046 1 1 76 GLY HA3 H -21.100 3.795 -5.934 1.00 . A A . 89 GLY HA3 1 1
28 52047 1 1 76 GLY N N -19.160 4.365 -5.623 1.00 . A A . 89 GLY N 1 1
28 52048 1 1 76 GLY O O -20.323 6.194 -4.165 1.00 . A A . 89 GLY O 1 1
28 52049 1 1 77 ASP C C -24.135 6.355 -3.790 1.00 . A A . 90 ASP C 1 1
28 52050 1 1 77 ASP CA C -22.887 7.020 -4.353 1.00 . A A . 90 ASP CA 1 1
28 52051 1 1 77 ASP CB C -23.227 8.323 -5.121 1.00 . A A . 90 ASP CB 1 1
28 52052 1 1 77 ASP CG C -23.427 9.522 -4.203 1.00 . A A . 90 ASP CG 1 1
28 52053 1 1 77 ASP H H -22.813 5.656 -5.938 1.00 . A A . 90 ASP H 1 1
28 52054 1 1 77 ASP HA H -22.199 7.229 -3.547 1.00 . A A . 90 ASP HA 1 1
28 52055 1 1 77 ASP HB2 H -22.434 8.552 -5.815 1.00 . A A . 90 ASP HB2 1 1
28 52056 1 1 77 ASP HB3 H -24.140 8.172 -5.677 1.00 . A A . 90 ASP HB3 1 1
28 52057 1 1 77 ASP N N -22.267 6.063 -5.229 1.00 . A A . 90 ASP N 1 1
28 52058 1 1 77 ASP O O -24.327 5.148 -3.989 1.00 . A A . 90 ASP O 1 1
28 52059 1 1 77 ASP OD1 O -24.511 9.677 -3.618 1.00 . A A . 90 ASP OD1 1 1
28 52060 1 1 77 ASP OD2 O -22.492 10.338 -4.043 1.00 . A A . 90 ASP OD2 1 1
28 52061 1 1 78 THR C C -26.959 7.762 -1.950 1.00 . A A . 91 THR C 1 1
28 52062 1 1 78 THR CA C -26.143 6.584 -2.515 1.00 . A A . 91 THR CA 1 1
28 52063 1 1 78 THR CB C -25.843 5.527 -1.404 1.00 . A A . 91 THR CB 1 1
28 52064 1 1 78 THR CG2 C -24.885 6.069 -0.335 1.00 . A A . 91 THR CG2 1 1
28 52065 1 1 78 THR H H -24.777 8.057 -3.010 1.00 . A A . 91 THR H 1 1
28 52066 1 1 78 THR HA H -26.690 6.101 -3.314 1.00 . A A . 91 THR HA 1 1
28 52067 1 1 78 THR HB H -25.382 4.679 -1.891 1.00 . A A . 91 THR HB 1 1
28 52068 1 1 78 THR HG1 H -27.053 4.104 -0.822 1.00 . A A . 91 THR HG1 1 1
28 52069 1 1 78 THR HG21 H -25.298 6.974 0.086 1.00 . A A . 91 THR HG21 1 1
28 52070 1 1 78 THR HG22 H -23.929 6.281 -0.789 1.00 . A A . 91 THR HG22 1 1
28 52071 1 1 78 THR HG23 H -24.753 5.338 0.448 1.00 . A A . 91 THR HG23 1 1
28 52072 1 1 78 THR N N -24.951 7.089 -3.106 1.00 . A A . 91 THR N 1 1
28 52073 1 1 78 THR O O -26.429 8.610 -1.211 1.00 . A A . 91 THR O 1 1
28 52074 1 1 78 THR OG1 O -27.063 5.074 -0.803 1.00 . A A . 91 THR OG1 1 1
28 52075 1 1 79 PRO C C -29.732 8.691 -0.493 1.00 . A A . 92 PRO C 1 1
28 52076 1 1 79 PRO CA C -29.079 8.961 -1.860 1.00 . A A . 92 PRO CA 1 1
28 52077 1 1 79 PRO CB C -30.136 9.087 -2.957 1.00 . A A . 92 PRO CB 1 1
28 52078 1 1 79 PRO CD C -28.938 6.999 -3.285 1.00 . A A . 92 PRO CD 1 1
28 52079 1 1 79 PRO CG C -30.218 7.736 -3.601 1.00 . A A . 92 PRO CG 1 1
28 52080 1 1 79 PRO HA H -28.520 9.883 -1.799 1.00 . A A . 92 PRO HA 1 1
28 52081 1 1 79 PRO HB2 H -31.081 9.369 -2.518 1.00 . A A . 92 PRO HB2 1 1
28 52082 1 1 79 PRO HB3 H -29.828 9.839 -3.667 1.00 . A A . 92 PRO HB3 1 1
28 52083 1 1 79 PRO HD2 H -29.153 6.038 -2.840 1.00 . A A . 92 PRO HD2 1 1
28 52084 1 1 79 PRO HD3 H -28.360 6.877 -4.189 1.00 . A A . 92 PRO HD3 1 1
28 52085 1 1 79 PRO HG2 H -31.065 7.192 -3.215 1.00 . A A . 92 PRO HG2 1 1
28 52086 1 1 79 PRO HG3 H -30.322 7.854 -4.668 1.00 . A A . 92 PRO HG3 1 1
28 52087 1 1 79 PRO N N -28.236 7.878 -2.327 1.00 . A A . 92 PRO N 1 1
28 52088 1 1 79 PRO O O -30.090 9.628 0.219 1.00 . A A . 92 PRO O 1 1
28 52089 1 1 80 PHE C C -29.730 6.147 2.019 1.00 . A A . 93 PHE C 1 1
28 52090 1 1 80 PHE CA C -30.535 7.098 1.139 1.00 . A A . 93 PHE CA 1 1
28 52091 1 1 80 PHE CB C -31.961 6.547 0.891 1.00 . A A . 93 PHE CB 1 1
28 52092 1 1 80 PHE CD1 C -32.063 5.279 -1.286 1.00 . A A . 93 PHE CD1 1 1
28 52093 1 1 80 PHE CD2 C -32.096 4.031 0.741 1.00 . A A . 93 PHE CD2 1 1
28 52094 1 1 80 PHE CE1 C -32.143 4.107 -2.013 1.00 . A A . 93 PHE CE1 1 1
28 52095 1 1 80 PHE CE2 C -32.178 2.856 0.022 1.00 . A A . 93 PHE CE2 1 1
28 52096 1 1 80 PHE CG C -32.036 5.258 0.096 1.00 . A A . 93 PHE CG 1 1
28 52097 1 1 80 PHE CZ C -32.200 2.893 -1.357 1.00 . A A . 93 PHE CZ 1 1
28 52098 1 1 80 PHE H H -29.500 6.720 -0.688 1.00 . A A . 93 PHE H 1 1
28 52099 1 1 80 PHE HA H -30.633 8.029 1.680 1.00 . A A . 93 PHE HA 1 1
28 52100 1 1 80 PHE HB2 H -32.430 6.359 1.845 1.00 . A A . 93 PHE HB2 1 1
28 52101 1 1 80 PHE HB3 H -32.535 7.296 0.365 1.00 . A A . 93 PHE HB3 1 1
28 52102 1 1 80 PHE HD1 H -32.021 6.230 -1.794 1.00 . A A . 93 PHE HD1 1 1
28 52103 1 1 80 PHE HD2 H -32.075 3.999 1.821 1.00 . A A . 93 PHE HD2 1 1
28 52104 1 1 80 PHE HE1 H -32.160 4.138 -3.092 1.00 . A A . 93 PHE HE1 1 1
28 52105 1 1 80 PHE HE2 H -32.225 1.911 0.542 1.00 . A A . 93 PHE HE2 1 1
28 52106 1 1 80 PHE HZ H -32.263 1.974 -1.920 1.00 . A A . 93 PHE HZ 1 1
28 52107 1 1 80 PHE N N -29.863 7.426 -0.114 1.00 . A A . 93 PHE N 1 1
28 52108 1 1 80 PHE O O -30.123 5.860 3.141 1.00 . A A . 93 PHE O 1 1
28 52109 1 1 81 GLY C C -26.615 5.446 2.848 1.00 . A A . 94 GLY C 1 1
28 52110 1 1 81 GLY CA C -27.822 4.754 2.295 1.00 . A A . 94 GLY CA 1 1
28 52111 1 1 81 GLY H H -28.281 5.929 0.642 1.00 . A A . 94 GLY H 1 1
28 52112 1 1 81 GLY HA2 H -28.416 4.366 3.109 1.00 . A A . 94 GLY HA2 1 1
28 52113 1 1 81 GLY HA3 H -27.501 3.938 1.663 1.00 . A A . 94 GLY HA3 1 1
28 52114 1 1 81 GLY N N -28.621 5.663 1.522 1.00 . A A . 94 GLY N 1 1
28 52115 1 1 81 GLY O O -26.346 6.600 2.502 1.00 . A A . 94 GLY O 1 1
28 52116 1 1 82 THR C C -23.625 4.293 4.274 1.00 . A A . 95 THR C 1 1
28 52117 1 1 82 THR CA C -24.708 5.350 4.289 1.00 . A A . 95 THR CA 1 1
28 52118 1 1 82 THR CB C -24.970 5.705 5.761 1.00 . A A . 95 THR CB 1 1
28 52119 1 1 82 THR CG2 C -24.044 6.823 6.236 1.00 . A A . 95 THR CG2 1 1
28 52120 1 1 82 THR H H -26.167 3.875 3.961 1.00 . A A . 95 THR H 1 1
28 52121 1 1 82 THR HA H -24.397 6.235 3.754 1.00 . A A . 95 THR HA 1 1
28 52122 1 1 82 THR HB H -24.761 4.809 6.327 1.00 . A A . 95 THR HB 1 1
28 52123 1 1 82 THR HG1 H -26.478 6.808 5.233 1.00 . A A . 95 THR HG1 1 1
28 52124 1 1 82 THR HG21 H -23.014 6.509 6.137 1.00 . A A . 95 THR HG21 1 1
28 52125 1 1 82 THR HG22 H -24.253 7.049 7.271 1.00 . A A . 95 THR HG22 1 1
28 52126 1 1 82 THR HG23 H -24.209 7.706 5.636 1.00 . A A . 95 THR HG23 1 1
28 52127 1 1 82 THR N N -25.898 4.782 3.698 1.00 . A A . 95 THR N 1 1
28 52128 1 1 82 THR O O -23.930 3.092 4.123 1.00 . A A . 95 THR O 1 1
28 52129 1 1 82 THR OG1 O -26.326 6.144 5.916 1.00 . A A . 95 THR OG1 1 1
28 52130 1 1 83 PHE C C -20.243 4.341 5.440 1.00 . A A . 96 PHE C 1 1
28 52131 1 1 83 PHE CA C -21.311 3.802 4.516 1.00 . A A . 96 PHE CA 1 1
28 52132 1 1 83 PHE CB C -20.728 3.402 3.164 1.00 . A A . 96 PHE CB 1 1
28 52133 1 1 83 PHE CD1 C -18.781 4.843 2.578 1.00 . A A . 96 PHE CD1 1 1
28 52134 1 1 83 PHE CD2 C -20.839 5.175 1.419 1.00 . A A . 96 PHE CD2 1 1
28 52135 1 1 83 PHE CE1 C -18.194 5.839 1.833 1.00 . A A . 96 PHE CE1 1 1
28 52136 1 1 83 PHE CE2 C -20.259 6.166 0.659 1.00 . A A . 96 PHE CE2 1 1
28 52137 1 1 83 PHE CG C -20.108 4.505 2.379 1.00 . A A . 96 PHE CG 1 1
28 52138 1 1 83 PHE CZ C -18.934 6.501 0.865 1.00 . A A . 96 PHE CZ 1 1
28 52139 1 1 83 PHE H H -22.192 5.673 4.413 1.00 . A A . 96 PHE H 1 1
28 52140 1 1 83 PHE HA H -21.717 2.917 4.984 1.00 . A A . 96 PHE HA 1 1
28 52141 1 1 83 PHE HB2 H -19.975 2.645 3.314 1.00 . A A . 96 PHE HB2 1 1
28 52142 1 1 83 PHE HB3 H -21.528 2.982 2.572 1.00 . A A . 96 PHE HB3 1 1
28 52143 1 1 83 PHE HD1 H -18.227 4.320 3.348 1.00 . A A . 96 PHE HD1 1 1
28 52144 1 1 83 PHE HD2 H -21.878 4.907 1.285 1.00 . A A . 96 PHE HD2 1 1
28 52145 1 1 83 PHE HE1 H -17.160 6.098 2.004 1.00 . A A . 96 PHE HE1 1 1
28 52146 1 1 83 PHE HE2 H -20.840 6.685 -0.090 1.00 . A A . 96 PHE HE2 1 1
28 52147 1 1 83 PHE HZ H -18.477 7.273 0.264 1.00 . A A . 96 PHE HZ 1 1
28 52148 1 1 83 PHE N N -22.393 4.711 4.397 1.00 . A A . 96 PHE N 1 1
28 52149 1 1 83 PHE O O -20.062 5.564 5.561 1.00 . A A . 96 PHE O 1 1
28 52150 1 1 84 THR C C -17.181 3.557 6.320 1.00 . A A . 97 THR C 1 1
28 52151 1 1 84 THR CA C -18.512 3.773 6.995 1.00 . A A . 97 THR CA 1 1
28 52152 1 1 84 THR CB C -18.584 2.792 8.141 1.00 . A A . 97 THR CB 1 1
28 52153 1 1 84 THR CG2 C -19.856 2.937 8.956 1.00 . A A . 97 THR CG2 1 1
28 52154 1 1 84 THR H H -19.773 2.485 5.979 1.00 . A A . 97 THR H 1 1
28 52155 1 1 84 THR HA H -18.588 4.774 7.383 1.00 . A A . 97 THR HA 1 1
28 52156 1 1 84 THR HB H -17.729 2.784 8.780 1.00 . A A . 97 THR HB 1 1
28 52157 1 1 84 THR HG1 H -18.373 0.923 8.353 1.00 . A A . 97 THR HG1 1 1
28 52158 1 1 84 THR HG21 H -19.861 2.190 9.735 1.00 . A A . 97 THR HG21 1 1
28 52159 1 1 84 THR HG22 H -20.702 2.767 8.307 1.00 . A A . 97 THR HG22 1 1
28 52160 1 1 84 THR HG23 H -19.910 3.924 9.391 1.00 . A A . 97 THR HG23 1 1
28 52161 1 1 84 THR N N -19.568 3.447 6.082 1.00 . A A . 97 THR N 1 1
28 52162 1 1 84 THR O O -17.137 3.096 5.197 1.00 . A A . 97 THR O 1 1
28 52163 1 1 84 THR OG1 O -18.496 1.515 7.600 1.00 . A A . 97 THR OG1 1 1
28 52164 1 1 85 LEU C C -13.993 3.217 7.822 1.00 . A A . 98 LEU C 1 1
28 52165 1 1 85 LEU CA C -14.773 3.606 6.587 1.00 . A A . 98 LEU CA 1 1
28 52166 1 1 85 LEU CB C -14.145 4.796 5.876 1.00 . A A . 98 LEU CB 1 1
28 52167 1 1 85 LEU CD1 C -14.204 6.464 4.039 1.00 . A A . 98 LEU CD1 1 1
28 52168 1 1 85 LEU CD2 C -14.745 4.117 3.539 1.00 . A A . 98 LEU CD2 1 1
28 52169 1 1 85 LEU CG C -14.829 5.221 4.575 1.00 . A A . 98 LEU CG 1 1
28 52170 1 1 85 LEU H H -16.233 4.392 7.852 1.00 . A A . 98 LEU H 1 1
28 52171 1 1 85 LEU HA H -14.813 2.752 5.927 1.00 . A A . 98 LEU HA 1 1
28 52172 1 1 85 LEU HB2 H -14.152 5.624 6.568 1.00 . A A . 98 LEU HB2 1 1
28 52173 1 1 85 LEU HB3 H -13.117 4.550 5.654 1.00 . A A . 98 LEU HB3 1 1
28 52174 1 1 85 LEU HD11 H -14.694 6.752 3.121 1.00 . A A . 98 LEU HD11 1 1
28 52175 1 1 85 LEU HD12 H -13.159 6.258 3.859 1.00 . A A . 98 LEU HD12 1 1
28 52176 1 1 85 LEU HD13 H -14.297 7.248 4.777 1.00 . A A . 98 LEU HD13 1 1
28 52177 1 1 85 LEU HD21 H -15.262 3.242 3.909 1.00 . A A . 98 LEU HD21 1 1
28 52178 1 1 85 LEU HD22 H -13.710 3.867 3.364 1.00 . A A . 98 LEU HD22 1 1
28 52179 1 1 85 LEU HD23 H -15.208 4.444 2.620 1.00 . A A . 98 LEU HD23 1 1
28 52180 1 1 85 LEU HG H -15.873 5.399 4.785 1.00 . A A . 98 LEU HG 1 1
28 52181 1 1 85 LEU N N -16.119 3.900 7.009 1.00 . A A . 98 LEU N 1 1
28 52182 1 1 85 LEU O O -14.071 3.897 8.847 1.00 . A A . 98 LEU O 1 1
28 52183 1 1 86 THR C C -11.135 1.328 8.768 1.00 . A A . 99 THR C 1 1
28 52184 1 1 86 THR CA C -12.652 1.575 8.960 1.00 . A A . 99 THR CA 1 1
28 52185 1 1 86 THR CB C -13.393 0.255 9.371 1.00 . A A . 99 THR CB 1 1
28 52186 1 1 86 THR CG2 C -13.087 -0.864 8.392 1.00 . A A . 99 THR CG2 1 1
28 52187 1 1 86 THR H H -13.214 1.708 6.874 1.00 . A A . 99 THR H 1 1
28 52188 1 1 86 THR HA H -12.784 2.296 9.754 1.00 . A A . 99 THR HA 1 1
28 52189 1 1 86 THR HB H -14.455 0.449 9.342 1.00 . A A . 99 THR HB 1 1
28 52190 1 1 86 THR HG1 H -13.837 -0.571 11.062 1.00 . A A . 99 THR HG1 1 1
28 52191 1 1 86 THR HG21 H -13.352 -0.522 7.401 1.00 . A A . 99 THR HG21 1 1
28 52192 1 1 86 THR HG22 H -13.662 -1.742 8.651 1.00 . A A . 99 THR HG22 1 1
28 52193 1 1 86 THR HG23 H -12.034 -1.098 8.424 1.00 . A A . 99 THR HG23 1 1
28 52194 1 1 86 THR N N -13.282 2.129 7.754 1.00 . A A . 99 THR N 1 1
28 52195 1 1 86 THR O O -10.460 0.755 9.627 1.00 . A A . 99 THR O 1 1
28 52196 1 1 86 THR OG1 O -13.038 -0.168 10.693 1.00 . A A . 99 THR OG1 1 1
28 52197 1 1 87 GLY C C -8.636 2.876 6.866 1.00 . A A . 100 GLY C 1 1
28 52198 1 1 87 GLY CA C -9.185 1.607 7.395 1.00 . A A . 100 GLY CA 1 1
28 52199 1 1 87 GLY H H -11.136 2.344 7.061 1.00 . A A . 100 GLY H 1 1
28 52200 1 1 87 GLY HA2 H -8.672 1.337 8.307 1.00 . A A . 100 GLY HA2 1 1
28 52201 1 1 87 GLY HA3 H -9.060 0.827 6.660 1.00 . A A . 100 GLY HA3 1 1
28 52202 1 1 87 GLY N N -10.601 1.800 7.674 1.00 . A A . 100 GLY N 1 1
28 52203 1 1 87 GLY O O -7.766 2.892 6.007 1.00 . A A . 100 GLY O 1 1
28 52204 1 1 88 GLY C C -10.273 5.934 6.882 1.00 . A A . 101 GLY C 1 1
28 52205 1 1 88 GLY CA C -8.940 5.252 6.928 1.00 . A A . 101 GLY CA 1 1
28 52206 1 1 88 GLY H H -9.799 3.831 8.143 1.00 . A A . 101 GLY H 1 1
28 52207 1 1 88 GLY HA2 H -8.269 5.759 7.605 1.00 . A A . 101 GLY HA2 1 1
28 52208 1 1 88 GLY HA3 H -8.524 5.228 5.932 1.00 . A A . 101 GLY HA3 1 1
28 52209 1 1 88 GLY N N -9.182 3.931 7.386 1.00 . A A . 101 GLY N 1 1
28 52210 1 1 88 GLY O O -11.294 5.274 7.126 1.00 . A A . 101 GLY O 1 1
28 52211 1 1 89 ASN C C -11.727 8.552 5.156 1.00 . A A . 102 ASN C 1 1
28 52212 1 1 89 ASN CA C -11.587 7.913 6.525 1.00 . A A . 102 ASN CA 1 1
28 52213 1 1 89 ASN CB C -11.671 8.976 7.632 1.00 . A A . 102 ASN CB 1 1
28 52214 1 1 89 ASN CG C -13.075 9.579 7.781 1.00 . A A . 102 ASN CG 1 1
28 52215 1 1 89 ASN H H -9.476 7.676 6.392 1.00 . A A . 102 ASN H 1 1
28 52216 1 1 89 ASN HA H -12.379 7.189 6.656 1.00 . A A . 102 ASN HA 1 1
28 52217 1 1 89 ASN HB2 H -11.381 8.538 8.574 1.00 . A A . 102 ASN HB2 1 1
28 52218 1 1 89 ASN HB3 H -10.987 9.776 7.390 1.00 . A A . 102 ASN HB3 1 1
28 52219 1 1 89 ASN HD21 H -12.310 11.312 8.327 1.00 . A A . 102 ASN HD21 1 1
28 52220 1 1 89 ASN HD22 H -14.034 11.238 8.251 1.00 . A A . 102 ASN HD22 1 1
28 52221 1 1 89 ASN N N -10.311 7.195 6.582 1.00 . A A . 102 ASN N 1 1
28 52222 1 1 89 ASN ND2 N -13.146 10.829 8.160 1.00 . A A . 102 ASN ND2 1 1
28 52223 1 1 89 ASN O O -12.475 9.501 4.950 1.00 . A A . 102 ASN O 1 1
28 52224 1 1 89 ASN OD1 O -14.086 8.916 7.549 1.00 . A A . 102 ASN OD1 1 1
28 52225 1 1 90 VAL C C -11.004 7.248 1.984 1.00 . A A . 103 VAL C 1 1
28 52226 1 1 90 VAL CA C -11.057 8.464 2.852 1.00 . A A . 103 VAL CA 1 1
28 52227 1 1 90 VAL CB C -9.872 9.441 2.501 1.00 . A A . 103 VAL CB 1 1
28 52228 1 1 90 VAL CG1 C -9.888 10.690 3.363 1.00 . A A . 103 VAL CG1 1 1
28 52229 1 1 90 VAL CG2 C -8.531 8.759 2.599 1.00 . A A . 103 VAL CG2 1 1
28 52230 1 1 90 VAL H H -10.564 7.143 4.374 1.00 . A A . 103 VAL H 1 1
28 52231 1 1 90 VAL HA H -12.005 8.957 2.690 1.00 . A A . 103 VAL HA 1 1
28 52232 1 1 90 VAL HB H -10.016 9.762 1.480 1.00 . A A . 103 VAL HB 1 1
28 52233 1 1 90 VAL HG11 H -9.803 10.409 4.402 1.00 . A A . 103 VAL HG11 1 1
28 52234 1 1 90 VAL HG12 H -10.815 11.223 3.213 1.00 . A A . 103 VAL HG12 1 1
28 52235 1 1 90 VAL HG13 H -9.058 11.326 3.095 1.00 . A A . 103 VAL HG13 1 1
28 52236 1 1 90 VAL HG21 H -7.743 9.463 2.379 1.00 . A A . 103 VAL HG21 1 1
28 52237 1 1 90 VAL HG22 H -8.500 7.945 1.890 1.00 . A A . 103 VAL HG22 1 1
28 52238 1 1 90 VAL HG23 H -8.401 8.366 3.597 1.00 . A A . 103 VAL HG23 1 1
28 52239 1 1 90 VAL N N -11.042 7.986 4.208 1.00 . A A . 103 VAL N 1 1
28 52240 1 1 90 VAL O O -10.993 6.130 2.504 1.00 . A A . 103 VAL O 1 1
28 52241 1 1 91 PHE C C -9.538 5.844 -0.405 1.00 . A A . 104 PHE C 1 1
28 52242 1 1 91 PHE CA C -10.948 6.280 -0.145 1.00 . A A . 104 PHE CA 1 1
28 52243 1 1 91 PHE CB C -11.727 6.555 -1.425 1.00 . A A . 104 PHE CB 1 1
28 52244 1 1 91 PHE CD1 C -13.947 6.186 -0.363 1.00 . A A . 104 PHE CD1 1 1
28 52245 1 1 91 PHE CD2 C -13.598 8.209 -1.558 1.00 . A A . 104 PHE CD2 1 1
28 52246 1 1 91 PHE CE1 C -15.214 6.580 -0.046 1.00 . A A . 104 PHE CE1 1 1
28 52247 1 1 91 PHE CE2 C -14.872 8.616 -1.242 1.00 . A A . 104 PHE CE2 1 1
28 52248 1 1 91 PHE CG C -13.124 6.988 -1.124 1.00 . A A . 104 PHE CG 1 1
28 52249 1 1 91 PHE CZ C -15.686 7.801 -0.484 1.00 . A A . 104 PHE CZ 1 1
28 52250 1 1 91 PHE H H -10.891 8.318 0.334 1.00 . A A . 104 PHE H 1 1
28 52251 1 1 91 PHE HA H -11.437 5.485 0.394 1.00 . A A . 104 PHE HA 1 1
28 52252 1 1 91 PHE HB2 H -11.235 7.339 -1.981 1.00 . A A . 104 PHE HB2 1 1
28 52253 1 1 91 PHE HB3 H -11.774 5.660 -2.025 1.00 . A A . 104 PHE HB3 1 1
28 52254 1 1 91 PHE HD1 H -13.584 5.229 -0.019 1.00 . A A . 104 PHE HD1 1 1
28 52255 1 1 91 PHE HD2 H -12.962 8.847 -2.155 1.00 . A A . 104 PHE HD2 1 1
28 52256 1 1 91 PHE HE1 H -15.826 5.921 0.551 1.00 . A A . 104 PHE HE1 1 1
28 52257 1 1 91 PHE HE2 H -15.233 9.572 -1.588 1.00 . A A . 104 PHE HE2 1 1
28 52258 1 1 91 PHE HZ H -16.687 8.122 -0.236 1.00 . A A . 104 PHE HZ 1 1
28 52259 1 1 91 PHE N N -10.957 7.416 0.713 1.00 . A A . 104 PHE N 1 1
28 52260 1 1 91 PHE O O -8.903 6.283 -1.369 1.00 . A A . 104 PHE O 1 1
28 52261 1 1 92 GLU C C -7.733 3.028 0.651 1.00 . A A . 105 GLU C 1 1
28 52262 1 1 92 GLU CA C -7.704 4.541 0.449 1.00 . A A . 105 GLU CA 1 1
28 52263 1 1 92 GLU CB C -6.843 5.231 1.526 1.00 . A A . 105 GLU CB 1 1
28 52264 1 1 92 GLU CD C -6.537 5.722 4.034 1.00 . A A . 105 GLU CD 1 1
28 52265 1 1 92 GLU CG C -7.333 4.985 2.970 1.00 . A A . 105 GLU CG 1 1
28 52266 1 1 92 GLU H H -9.597 4.764 1.253 1.00 . A A . 105 GLU H 1 1
28 52267 1 1 92 GLU HA H -7.294 4.762 -0.525 1.00 . A A . 105 GLU HA 1 1
28 52268 1 1 92 GLU HB2 H -5.832 4.886 1.387 1.00 . A A . 105 GLU HB2 1 1
28 52269 1 1 92 GLU HB3 H -6.861 6.294 1.333 1.00 . A A . 105 GLU HB3 1 1
28 52270 1 1 92 GLU HG2 H -8.362 5.304 3.039 1.00 . A A . 105 GLU HG2 1 1
28 52271 1 1 92 GLU HG3 H -7.282 3.925 3.169 1.00 . A A . 105 GLU HG3 1 1
28 52272 1 1 92 GLU N N -9.038 5.045 0.496 1.00 . A A . 105 GLU N 1 1
28 52273 1 1 92 GLU O O -8.618 2.501 1.360 1.00 . A A . 105 GLU O 1 1
28 52274 1 1 92 GLU OE1 O -6.707 6.936 4.179 1.00 . A A . 105 GLU OE1 1 1
28 52275 1 1 92 GLU OE2 O -5.739 5.095 4.755 1.00 . A A . 105 GLU OE2 1 1
28 52276 1 1 93 TYR C C -6.591 0.433 1.502 1.00 . A A . 106 TYR C 1 1
28 52277 1 1 93 TYR CA C -6.677 0.894 0.050 1.00 . A A . 106 TYR CA 1 1
28 52278 1 1 93 TYR CB C -5.426 0.470 -0.740 1.00 . A A . 106 TYR CB 1 1
28 52279 1 1 93 TYR CD1 C -5.633 -1.982 -1.268 1.00 . A A . 106 TYR CD1 1 1
28 52280 1 1 93 TYR CD2 C -3.990 -1.313 0.314 1.00 . A A . 106 TYR CD2 1 1
28 52281 1 1 93 TYR CE1 C -5.246 -3.292 -1.107 1.00 . A A . 106 TYR CE1 1 1
28 52282 1 1 93 TYR CE2 C -3.597 -2.617 0.473 1.00 . A A . 106 TYR CE2 1 1
28 52283 1 1 93 TYR CG C -5.016 -0.972 -0.561 1.00 . A A . 106 TYR CG 1 1
28 52284 1 1 93 TYR CZ C -4.227 -3.601 -0.238 1.00 . A A . 106 TYR CZ 1 1
28 52285 1 1 93 TYR H H -6.270 2.834 -0.672 1.00 . A A . 106 TYR H 1 1
28 52286 1 1 93 TYR HA H -7.538 0.419 -0.400 1.00 . A A . 106 TYR HA 1 1
28 52287 1 1 93 TYR HB2 H -5.617 0.615 -1.793 1.00 . A A . 106 TYR HB2 1 1
28 52288 1 1 93 TYR HB3 H -4.586 1.089 -0.466 1.00 . A A . 106 TYR HB3 1 1
28 52289 1 1 93 TYR HD1 H -6.432 -1.734 -1.950 1.00 . A A . 106 TYR HD1 1 1
28 52290 1 1 93 TYR HD2 H -3.497 -0.531 0.874 1.00 . A A . 106 TYR HD2 1 1
28 52291 1 1 93 TYR HE1 H -5.740 -4.073 -1.665 1.00 . A A . 106 TYR HE1 1 1
28 52292 1 1 93 TYR HE2 H -2.799 -2.863 1.158 1.00 . A A . 106 TYR HE2 1 1
28 52293 1 1 93 TYR HH H -3.822 -5.141 0.836 1.00 . A A . 106 TYR HH 1 1
28 52294 1 1 93 TYR N N -6.838 2.341 -0.040 1.00 . A A . 106 TYR N 1 1
28 52295 1 1 93 TYR O O -5.660 0.769 2.222 1.00 . A A . 106 TYR O 1 1
28 52296 1 1 93 TYR OH O -3.822 -4.900 -0.098 1.00 . A A . 106 TYR OH 1 1
28 52297 1 1 94 GLY C C -8.913 -0.467 3.928 1.00 . A A . 107 GLY C 1 1
28 52298 1 1 94 GLY CA C -7.606 -0.791 3.262 1.00 . A A . 107 GLY CA 1 1
28 52299 1 1 94 GLY H H -8.290 -0.555 1.292 1.00 . A A . 107 GLY H 1 1
28 52300 1 1 94 GLY HA2 H -7.461 -1.861 3.266 1.00 . A A . 107 GLY HA2 1 1
28 52301 1 1 94 GLY HA3 H -6.807 -0.319 3.815 1.00 . A A . 107 GLY HA3 1 1
28 52302 1 1 94 GLY N N -7.572 -0.316 1.915 1.00 . A A . 107 GLY N 1 1
28 52303 1 1 94 GLY O O -9.295 -1.113 4.907 1.00 . A A . 107 GLY O 1 1
28 52304 1 1 95 VAL C C -11.966 -0.120 3.582 1.00 . A A . 108 VAL C 1 1
28 52305 1 1 95 VAL CA C -10.896 0.881 3.987 1.00 . A A . 108 VAL CA 1 1
28 52306 1 1 95 VAL CB C -11.410 2.344 3.669 1.00 . A A . 108 VAL CB 1 1
28 52307 1 1 95 VAL CG1 C -10.432 3.406 4.037 1.00 . A A . 108 VAL CG1 1 1
28 52308 1 1 95 VAL CG2 C -11.888 2.517 2.244 1.00 . A A . 108 VAL CG2 1 1
28 52309 1 1 95 VAL H H -9.251 1.047 2.655 1.00 . A A . 108 VAL H 1 1
28 52310 1 1 95 VAL HA H -10.770 0.794 5.058 1.00 . A A . 108 VAL HA 1 1
28 52311 1 1 95 VAL HB H -12.250 2.540 4.320 1.00 . A A . 108 VAL HB 1 1
28 52312 1 1 95 VAL HG11 H -9.518 3.278 3.477 1.00 . A A . 108 VAL HG11 1 1
28 52313 1 1 95 VAL HG12 H -10.234 3.349 5.097 1.00 . A A . 108 VAL HG12 1 1
28 52314 1 1 95 VAL HG13 H -10.880 4.361 3.798 1.00 . A A . 108 VAL HG13 1 1
28 52315 1 1 95 VAL HG21 H -11.130 2.196 1.546 1.00 . A A . 108 VAL HG21 1 1
28 52316 1 1 95 VAL HG22 H -12.102 3.569 2.100 1.00 . A A . 108 VAL HG22 1 1
28 52317 1 1 95 VAL HG23 H -12.797 1.944 2.124 1.00 . A A . 108 VAL HG23 1 1
28 52318 1 1 95 VAL N N -9.615 0.536 3.412 1.00 . A A . 108 VAL N 1 1
28 52319 1 1 95 VAL O O -12.000 -0.628 2.444 1.00 . A A . 108 VAL O 1 1
28 52320 1 1 96 LYS C C -15.080 -0.238 4.466 1.00 . A A . 109 LYS C 1 1
28 52321 1 1 96 LYS CA C -13.950 -1.201 4.304 1.00 . A A . 109 LYS CA 1 1
28 52322 1 1 96 LYS CB C -14.110 -2.339 5.324 1.00 . A A . 109 LYS CB 1 1
28 52323 1 1 96 LYS CD C -15.713 -3.992 6.374 1.00 . A A . 109 LYS CD 1 1
28 52324 1 1 96 LYS CE C -14.798 -5.196 6.472 1.00 . A A . 109 LYS CE 1 1
28 52325 1 1 96 LYS CG C -15.417 -3.110 5.166 1.00 . A A . 109 LYS CG 1 1
28 52326 1 1 96 LYS H H -12.576 -0.128 5.430 1.00 . A A . 109 LYS H 1 1
28 52327 1 1 96 LYS HA H -13.935 -1.594 3.298 1.00 . A A . 109 LYS HA 1 1
28 52328 1 1 96 LYS HB2 H -13.286 -3.028 5.224 1.00 . A A . 109 LYS HB2 1 1
28 52329 1 1 96 LYS HB3 H -14.093 -1.926 6.320 1.00 . A A . 109 LYS HB3 1 1
28 52330 1 1 96 LYS HD2 H -15.598 -3.402 7.272 1.00 . A A . 109 LYS HD2 1 1
28 52331 1 1 96 LYS HD3 H -16.735 -4.333 6.304 1.00 . A A . 109 LYS HD3 1 1
28 52332 1 1 96 LYS HE2 H -15.088 -5.885 5.692 1.00 . A A . 109 LYS HE2 1 1
28 52333 1 1 96 LYS HE3 H -13.772 -4.910 6.307 1.00 . A A . 109 LYS HE3 1 1
28 52334 1 1 96 LYS HG2 H -16.225 -2.404 5.041 1.00 . A A . 109 LYS HG2 1 1
28 52335 1 1 96 LYS HG3 H -15.341 -3.729 4.283 1.00 . A A . 109 LYS HG3 1 1
28 52336 1 1 96 LYS HZ1 H -14.273 -6.671 7.834 1.00 . A A . 109 LYS HZ1 1 1
28 52337 1 1 96 LYS HZ2 H -15.913 -6.237 7.911 1.00 . A A . 109 LYS HZ2 1 1
28 52338 1 1 96 LYS HZ3 H -14.734 -5.220 8.552 1.00 . A A . 109 LYS HZ3 1 1
28 52339 1 1 96 LYS N N -12.774 -0.440 4.527 1.00 . A A . 109 LYS N 1 1
28 52340 1 1 96 LYS NZ N -14.946 -5.879 7.774 1.00 . A A . 109 LYS NZ 1 1
28 52341 1 1 96 LYS O O -15.233 0.355 5.538 1.00 . A A . 109 LYS O 1 1
28 52342 1 1 97 ALA C C -18.146 0.019 3.840 1.00 . A A . 110 ALA C 1 1
28 52343 1 1 97 ALA CA C -16.927 0.832 3.464 1.00 . A A . 110 ALA CA 1 1
28 52344 1 1 97 ALA CB C -17.129 1.511 2.110 1.00 . A A . 110 ALA CB 1 1
28 52345 1 1 97 ALA H H -15.594 -0.513 2.593 1.00 . A A . 110 ALA H 1 1
28 52346 1 1 97 ALA HA H -16.703 1.590 4.202 1.00 . A A . 110 ALA HA 1 1
28 52347 1 1 97 ALA HB1 H -17.982 2.171 2.159 1.00 . A A . 110 ALA HB1 1 1
28 52348 1 1 97 ALA HB2 H -17.302 0.764 1.351 1.00 . A A . 110 ALA HB2 1 1
28 52349 1 1 97 ALA HB3 H -16.248 2.082 1.852 1.00 . A A . 110 ALA HB3 1 1
28 52350 1 1 97 ALA N N -15.808 -0.034 3.426 1.00 . A A . 110 ALA N 1 1
28 52351 1 1 97 ALA O O -18.700 -0.676 2.981 1.00 . A A . 110 ALA O 1 1
28 52352 1 1 98 VAL C C -20.923 -0.001 5.140 1.00 . A A . 111 VAL C 1 1
28 52353 1 1 98 VAL CA C -19.677 -0.766 5.515 1.00 . A A . 111 VAL CA 1 1
28 52354 1 1 98 VAL CB C -19.681 -1.205 7.032 1.00 . A A . 111 VAL CB 1 1
28 52355 1 1 98 VAL CG1 C -18.322 -1.524 7.621 1.00 . A A . 111 VAL CG1 1 1
28 52356 1 1 98 VAL CG2 C -20.612 -0.435 7.964 1.00 . A A . 111 VAL CG2 1 1
28 52357 1 1 98 VAL H H -18.069 0.602 5.762 1.00 . A A . 111 VAL H 1 1
28 52358 1 1 98 VAL HA H -19.659 -1.642 4.880 1.00 . A A . 111 VAL HA 1 1
28 52359 1 1 98 VAL HB H -20.072 -2.191 6.961 1.00 . A A . 111 VAL HB 1 1
28 52360 1 1 98 VAL HG11 H -17.877 -2.343 7.078 1.00 . A A . 111 VAL HG11 1 1
28 52361 1 1 98 VAL HG12 H -18.437 -1.799 8.659 1.00 . A A . 111 VAL HG12 1 1
28 52362 1 1 98 VAL HG13 H -17.684 -0.657 7.546 1.00 . A A . 111 VAL HG13 1 1
28 52363 1 1 98 VAL HG21 H -20.323 0.605 7.969 1.00 . A A . 111 VAL HG21 1 1
28 52364 1 1 98 VAL HG22 H -20.556 -0.854 8.957 1.00 . A A . 111 VAL HG22 1 1
28 52365 1 1 98 VAL HG23 H -21.612 -0.534 7.571 1.00 . A A . 111 VAL HG23 1 1
28 52366 1 1 98 VAL N N -18.530 0.028 5.109 1.00 . A A . 111 VAL N 1 1
28 52367 1 1 98 VAL O O -21.053 1.154 5.461 1.00 . A A . 111 VAL O 1 1
28 52368 1 1 99 TYR C C -24.195 -0.435 4.512 1.00 . A A . 112 TYR C 1 1
28 52369 1 1 99 TYR CA C -22.929 0.057 3.881 1.00 . A A . 112 TYR CA 1 1
28 52370 1 1 99 TYR CB C -22.914 -0.132 2.353 1.00 . A A . 112 TYR CB 1 1
28 52371 1 1 99 TYR CD1 C -25.227 -0.087 1.399 1.00 . A A . 112 TYR CD1 1 1
28 52372 1 1 99 TYR CD2 C -23.874 1.832 1.090 1.00 . A A . 112 TYR CD2 1 1
28 52373 1 1 99 TYR CE1 C -26.237 0.511 0.722 1.00 . A A . 112 TYR CE1 1 1
28 52374 1 1 99 TYR CE2 C -24.902 2.443 0.404 1.00 . A A . 112 TYR CE2 1 1
28 52375 1 1 99 TYR CG C -24.026 0.553 1.601 1.00 . A A . 112 TYR CG 1 1
28 52376 1 1 99 TYR CZ C -26.084 1.771 0.227 1.00 . A A . 112 TYR CZ 1 1
28 52377 1 1 99 TYR H H -21.730 -1.596 4.315 1.00 . A A . 112 TYR H 1 1
28 52378 1 1 99 TYR HA H -22.888 1.108 4.108 1.00 . A A . 112 TYR HA 1 1
28 52379 1 1 99 TYR HB2 H -21.984 0.252 1.962 1.00 . A A . 112 TYR HB2 1 1
28 52380 1 1 99 TYR HB3 H -22.967 -1.189 2.139 1.00 . A A . 112 TYR HB3 1 1
28 52381 1 1 99 TYR HD1 H -25.359 -1.084 1.790 1.00 . A A . 112 TYR HD1 1 1
28 52382 1 1 99 TYR HD2 H -22.941 2.353 1.235 1.00 . A A . 112 TYR HD2 1 1
28 52383 1 1 99 TYR HE1 H -27.169 -0.017 0.581 1.00 . A A . 112 TYR HE1 1 1
28 52384 1 1 99 TYR HE2 H -24.773 3.437 0.005 1.00 . A A . 112 TYR HE2 1 1
28 52385 1 1 99 TYR HH H -27.928 2.144 0.058 1.00 . A A . 112 TYR HH 1 1
28 52386 1 1 99 TYR N N -21.797 -0.623 4.442 1.00 . A A . 112 TYR N 1 1
28 52387 1 1 99 TYR O O -24.303 -1.596 4.905 1.00 . A A . 112 TYR O 1 1
28 52388 1 1 99 TYR OH O -27.131 2.368 -0.447 1.00 . A A . 112 TYR OH 1 1
28 52389 1 1 100 THR C C -27.471 1.065 4.747 1.00 . A A . 113 THR C 1 1
28 52390 1 1 100 THR CA C -26.388 0.108 5.273 1.00 . A A . 113 THR CA 1 1
28 52391 1 1 100 THR CB C -26.325 0.228 6.823 1.00 . A A . 113 THR CB 1 1
28 52392 1 1 100 THR CG2 C -27.379 -0.637 7.453 1.00 . A A . 113 THR CG2 1 1
28 52393 1 1 100 THR H H -24.968 1.396 4.451 1.00 . A A . 113 THR H 1 1
28 52394 1 1 100 THR HA H -26.642 -0.907 5.010 1.00 . A A . 113 THR HA 1 1
28 52395 1 1 100 THR HB H -26.510 1.258 7.087 1.00 . A A . 113 THR HB 1 1
28 52396 1 1 100 THR HG1 H -24.652 -0.744 6.596 1.00 . A A . 113 THR HG1 1 1
28 52397 1 1 100 THR HG21 H -27.316 -0.549 8.527 1.00 . A A . 113 THR HG21 1 1
28 52398 1 1 100 THR HG22 H -27.187 -1.654 7.143 1.00 . A A . 113 THR HG22 1 1
28 52399 1 1 100 THR HG23 H -28.347 -0.317 7.101 1.00 . A A . 113 THR HG23 1 1
28 52400 1 1 100 THR N N -25.128 0.456 4.698 1.00 . A A . 113 THR N 1 1
28 52401 1 1 100 THR O O -27.155 2.145 4.226 1.00 . A A . 113 THR O 1 1
28 52402 1 1 100 THR OG1 O -25.044 -0.230 7.316 1.00 . A A . 113 THR OG1 1 1
28 52403 1 1 101 CYS C C -30.936 0.880 5.493 1.00 . A A . 114 CYS C 1 1
28 52404 1 1 101 CYS CA C -29.897 1.390 4.552 1.00 . A A . 114 CYS CA 1 1
28 52405 1 1 101 CYS CB C -30.434 1.097 3.146 1.00 . A A . 114 CYS CB 1 1
28 52406 1 1 101 CYS H H -28.870 -0.260 5.228 1.00 . A A . 114 CYS H 1 1
28 52407 1 1 101 CYS HA H -29.721 2.446 4.684 1.00 . A A . 114 CYS HA 1 1
28 52408 1 1 101 CYS HB2 H -30.635 0.038 3.091 1.00 . A A . 114 CYS HB2 1 1
28 52409 1 1 101 CYS HB3 H -31.363 1.634 3.013 1.00 . A A . 114 CYS HB3 1 1
28 52410 1 1 101 CYS N N -28.704 0.634 4.866 1.00 . A A . 114 CYS N 1 1
28 52411 1 1 101 CYS O O -31.110 -0.331 5.569 1.00 . A A . 114 CYS O 1 1
28 52412 1 1 101 CYS SG S -29.354 1.476 1.743 1.00 . A A . 114 CYS SG 1 1
28 52413 1 1 102 ASN C C -32.284 0.545 8.303 1.00 . A A . 115 ASN C 1 1
28 52414 1 1 102 ASN CA C -32.683 1.415 7.120 1.00 . A A . 115 ASN CA 1 1
28 52415 1 1 102 ASN CB C -33.864 0.790 6.360 1.00 . A A . 115 ASN CB 1 1
28 52416 1 1 102 ASN CG C -34.534 1.763 5.427 1.00 . A A . 115 ASN CG 1 1
28 52417 1 1 102 ASN H H -31.290 2.699 6.183 1.00 . A A . 115 ASN H 1 1
28 52418 1 1 102 ASN HA H -33.023 2.357 7.525 1.00 . A A . 115 ASN HA 1 1
28 52419 1 1 102 ASN HB2 H -33.502 -0.041 5.773 1.00 . A A . 115 ASN HB2 1 1
28 52420 1 1 102 ASN HB3 H -34.593 0.430 7.069 1.00 . A A . 115 ASN HB3 1 1
28 52421 1 1 102 ASN HD21 H -35.773 2.326 6.861 1.00 . A A . 115 ASN HD21 1 1
28 52422 1 1 102 ASN HD22 H -36.000 3.095 5.342 1.00 . A A . 115 ASN HD22 1 1
28 52423 1 1 102 ASN N N -31.571 1.760 6.227 1.00 . A A . 115 ASN N 1 1
28 52424 1 1 102 ASN ND2 N -35.524 2.465 5.920 1.00 . A A . 115 ASN ND2 1 1
28 52425 1 1 102 ASN O O -31.108 0.184 8.486 1.00 . A A . 115 ASN O 1 1
28 52426 1 1 102 ASN OD1 O -34.160 1.888 4.260 1.00 . A A . 115 ASN OD1 1 1
28 52427 1 1 103 GLU C C -33.639 -1.916 10.169 1.00 . A A . 116 GLU C 1 1
28 52428 1 1 103 GLU CA C -33.052 -0.521 10.324 1.00 . A A . 116 GLU CA 1 1
28 52429 1 1 103 GLU CB C -33.715 0.206 11.487 1.00 . A A . 116 GLU CB 1 1
28 52430 1 1 103 GLU CD C -34.252 0.327 13.906 1.00 . A A . 116 GLU CD 1 1
28 52431 1 1 103 GLU CG C -33.544 -0.446 12.836 1.00 . A A . 116 GLU CG 1 1
28 52432 1 1 103 GLU H H -34.150 0.617 8.944 1.00 . A A . 116 GLU H 1 1
28 52433 1 1 103 GLU HA H -31.997 -0.600 10.521 1.00 . A A . 116 GLU HA 1 1
28 52434 1 1 103 GLU HB2 H -33.312 1.205 11.544 1.00 . A A . 116 GLU HB2 1 1
28 52435 1 1 103 GLU HB3 H -34.773 0.276 11.279 1.00 . A A . 116 GLU HB3 1 1
28 52436 1 1 103 GLU HG2 H -33.961 -1.442 12.785 1.00 . A A . 116 GLU HG2 1 1
28 52437 1 1 103 GLU HG3 H -32.491 -0.500 13.072 1.00 . A A . 116 GLU HG3 1 1
28 52438 1 1 103 GLU N N -33.255 0.256 9.129 1.00 . A A . 116 GLU N 1 1
28 52439 1 1 103 GLU O O -32.990 -2.918 10.467 1.00 . A A . 116 GLU O 1 1
28 52440 1 1 103 GLU OE1 O -33.797 1.443 14.250 1.00 . A A . 116 GLU OE1 1 1
28 52441 1 1 103 GLU OE2 O -35.289 -0.141 14.413 1.00 . A A . 116 GLU OE2 1 1
28 52442 1 1 104 GLY C C -35.032 -4.110 8.470 1.00 . A A . 117 GLY C 1 1
28 52443 1 1 104 GLY CA C -35.596 -3.209 9.544 1.00 . A A . 117 GLY CA 1 1
28 52444 1 1 104 GLY H H -35.274 -1.109 9.435 1.00 . A A . 117 GLY H 1 1
28 52445 1 1 104 GLY HA2 H -35.569 -3.739 10.485 1.00 . A A . 117 GLY HA2 1 1
28 52446 1 1 104 GLY HA3 H -36.622 -2.980 9.304 1.00 . A A . 117 GLY HA3 1 1
28 52447 1 1 104 GLY N N -34.860 -1.960 9.690 1.00 . A A . 117 GLY N 1 1
28 52448 1 1 104 GLY O O -35.157 -5.337 8.547 1.00 . A A . 117 GLY O 1 1
28 52449 1 1 105 TYR C C -32.491 -3.597 6.058 1.00 . A A . 118 TYR C 1 1
28 52450 1 1 105 TYR CA C -33.794 -4.244 6.409 1.00 . A A . 118 TYR CA 1 1
28 52451 1 1 105 TYR CB C -34.727 -4.331 5.168 1.00 . A A . 118 TYR CB 1 1
28 52452 1 1 105 TYR CD1 C -36.164 -2.231 5.047 1.00 . A A . 118 TYR CD1 1 1
28 52453 1 1 105 TYR CD2 C -34.534 -2.570 3.332 1.00 . A A . 118 TYR CD2 1 1
28 52454 1 1 105 TYR CE1 C -36.562 -1.057 4.430 1.00 . A A . 118 TYR CE1 1 1
28 52455 1 1 105 TYR CE2 C -34.925 -1.400 2.721 1.00 . A A . 118 TYR CE2 1 1
28 52456 1 1 105 TYR CG C -35.143 -3.011 4.513 1.00 . A A . 118 TYR CG 1 1
28 52457 1 1 105 TYR CZ C -35.936 -0.649 3.269 1.00 . A A . 118 TYR CZ 1 1
28 52458 1 1 105 TYR H H -34.271 -2.544 7.526 1.00 . A A . 118 TYR H 1 1
28 52459 1 1 105 TYR HA H -33.592 -5.242 6.771 1.00 . A A . 118 TYR HA 1 1
28 52460 1 1 105 TYR HB2 H -34.216 -4.890 4.398 1.00 . A A . 118 TYR HB2 1 1
28 52461 1 1 105 TYR HB3 H -35.624 -4.862 5.451 1.00 . A A . 118 TYR HB3 1 1
28 52462 1 1 105 TYR HD1 H -36.647 -2.550 5.959 1.00 . A A . 118 TYR HD1 1 1
28 52463 1 1 105 TYR HD2 H -33.744 -3.147 2.873 1.00 . A A . 118 TYR HD2 1 1
28 52464 1 1 105 TYR HE1 H -37.355 -0.464 4.858 1.00 . A A . 118 TYR HE1 1 1
28 52465 1 1 105 TYR HE2 H -34.436 -1.076 1.814 1.00 . A A . 118 TYR HE2 1 1
28 52466 1 1 105 TYR HH H -36.405 0.306 1.703 1.00 . A A . 118 TYR HH 1 1
28 52467 1 1 105 TYR N N -34.396 -3.516 7.499 1.00 . A A . 118 TYR N 1 1
28 52468 1 1 105 TYR O O -32.086 -2.645 6.724 1.00 . A A . 118 TYR O 1 1
28 52469 1 1 105 TYR OH O -36.334 0.517 2.643 1.00 . A A . 118 TYR OH 1 1
28 52470 1 1 106 GLN C C -30.489 -3.995 3.096 1.00 . A A . 119 GLN C 1 1
28 52471 1 1 106 GLN CA C -30.610 -3.611 4.563 1.00 . A A . 119 GLN CA 1 1
28 52472 1 1 106 GLN CB C -29.426 -4.118 5.421 1.00 . A A . 119 GLN CB 1 1
28 52473 1 1 106 GLN CD C -28.302 -6.028 6.649 1.00 . A A . 119 GLN CD 1 1
28 52474 1 1 106 GLN CG C -29.425 -5.610 5.717 1.00 . A A . 119 GLN CG 1 1
28 52475 1 1 106 GLN H H -32.168 -4.901 4.563 1.00 . A A . 119 GLN H 1 1
28 52476 1 1 106 GLN HA H -30.661 -2.534 4.626 1.00 . A A . 119 GLN HA 1 1
28 52477 1 1 106 GLN HB2 H -28.514 -3.916 4.880 1.00 . A A . 119 GLN HB2 1 1
28 52478 1 1 106 GLN HB3 H -29.413 -3.577 6.353 1.00 . A A . 119 GLN HB3 1 1
28 52479 1 1 106 GLN HE21 H -28.389 -4.311 7.662 1.00 . A A . 119 GLN HE21 1 1
28 52480 1 1 106 GLN HE22 H -27.216 -5.456 8.192 1.00 . A A . 119 GLN HE22 1 1
28 52481 1 1 106 GLN HG2 H -30.368 -5.869 6.178 1.00 . A A . 119 GLN HG2 1 1
28 52482 1 1 106 GLN HG3 H -29.324 -6.144 4.785 1.00 . A A . 119 GLN HG3 1 1
28 52483 1 1 106 GLN N N -31.836 -4.118 5.052 1.00 . A A . 119 GLN N 1 1
28 52484 1 1 106 GLN NE2 N -27.935 -5.179 7.583 1.00 . A A . 119 GLN NE2 1 1
28 52485 1 1 106 GLN O O -31.424 -3.784 2.323 1.00 . A A . 119 GLN O 1 1
28 52486 1 1 106 GLN OE1 O -27.800 -7.143 6.557 1.00 . A A . 119 GLN OE1 1 1
28 52487 1 1 107 LEU C C -29.369 -6.386 1.161 1.00 . A A . 120 LEU C 1 1
28 52488 1 1 107 LEU CA C -29.153 -4.910 1.399 1.00 . A A . 120 LEU CA 1 1
28 52489 1 1 107 LEU CB C -27.725 -4.541 1.044 1.00 . A A . 120 LEU CB 1 1
28 52490 1 1 107 LEU CD1 C -26.443 -3.691 3.142 1.00 . A A . 120 LEU CD1 1 1
28 52491 1 1 107 LEU CD2 C -26.546 -6.193 2.705 1.00 . A A . 120 LEU CD2 1 1
28 52492 1 1 107 LEU CG C -26.603 -4.785 2.112 1.00 . A A . 120 LEU CG 1 1
28 52493 1 1 107 LEU H H -28.614 -4.727 3.287 1.00 . A A . 120 LEU H 1 1
28 52494 1 1 107 LEU HA H -29.791 -4.348 0.737 1.00 . A A . 120 LEU HA 1 1
28 52495 1 1 107 LEU HB2 H -27.456 -5.094 0.156 1.00 . A A . 120 LEU HB2 1 1
28 52496 1 1 107 LEU HB3 H -27.721 -3.490 0.793 1.00 . A A . 120 LEU HB3 1 1
28 52497 1 1 107 LEU HD11 H -27.384 -3.311 3.504 1.00 . A A . 120 LEU HD11 1 1
28 52498 1 1 107 LEU HD12 H -25.868 -2.907 2.674 1.00 . A A . 120 LEU HD12 1 1
28 52499 1 1 107 LEU HD13 H -25.860 -4.096 3.955 1.00 . A A . 120 LEU HD13 1 1
28 52500 1 1 107 LEU HD21 H -27.476 -6.447 3.191 1.00 . A A . 120 LEU HD21 1 1
28 52501 1 1 107 LEU HD22 H -25.738 -6.240 3.420 1.00 . A A . 120 LEU HD22 1 1
28 52502 1 1 107 LEU HD23 H -26.349 -6.895 1.908 1.00 . A A . 120 LEU HD23 1 1
28 52503 1 1 107 LEU HG H -25.699 -4.627 1.582 1.00 . A A . 120 LEU HG 1 1
28 52504 1 1 107 LEU N N -29.384 -4.536 2.713 1.00 . A A . 120 LEU N 1 1
28 52505 1 1 107 LEU O O -29.462 -7.180 2.103 1.00 . A A . 120 LEU O 1 1
28 52506 1 1 108 LEU C C -27.979 -8.381 -0.786 1.00 . A A . 121 LEU C 1 1
28 52507 1 1 108 LEU CA C -29.420 -8.076 -0.511 1.00 . A A . 121 LEU CA 1 1
28 52508 1 1 108 LEU CB C -30.277 -8.313 -1.752 1.00 . A A . 121 LEU CB 1 1
28 52509 1 1 108 LEU CD1 C -31.737 -10.223 -1.026 1.00 . A A . 121 LEU CD1 1 1
28 52510 1 1 108 LEU CD2 C -32.426 -7.897 -0.516 1.00 . A A . 121 LEU CD2 1 1
28 52511 1 1 108 LEU CG C -31.716 -8.780 -1.516 1.00 . A A . 121 LEU CG 1 1
28 52512 1 1 108 LEU H H -29.638 -6.023 -0.754 1.00 . A A . 121 LEU H 1 1
28 52513 1 1 108 LEU HA H -29.770 -8.703 0.297 1.00 . A A . 121 LEU HA 1 1
28 52514 1 1 108 LEU HB2 H -30.328 -7.387 -2.308 1.00 . A A . 121 LEU HB2 1 1
28 52515 1 1 108 LEU HB3 H -29.784 -9.051 -2.368 1.00 . A A . 121 LEU HB3 1 1
28 52516 1 1 108 LEU HD11 H -31.194 -10.301 -0.096 1.00 . A A . 121 LEU HD11 1 1
28 52517 1 1 108 LEU HD12 H -31.270 -10.861 -1.763 1.00 . A A . 121 LEU HD12 1 1
28 52518 1 1 108 LEU HD13 H -32.758 -10.538 -0.876 1.00 . A A . 121 LEU HD13 1 1
28 52519 1 1 108 LEU HD21 H -33.485 -8.113 -0.521 1.00 . A A . 121 LEU HD21 1 1
28 52520 1 1 108 LEU HD22 H -32.227 -6.863 -0.747 1.00 . A A . 121 LEU HD22 1 1
28 52521 1 1 108 LEU HD23 H -32.032 -8.106 0.467 1.00 . A A . 121 LEU HD23 1 1
28 52522 1 1 108 LEU HG H -32.232 -8.716 -2.459 1.00 . A A . 121 LEU HG 1 1
28 52523 1 1 108 LEU N N -29.487 -6.723 -0.081 1.00 . A A . 121 LEU N 1 1
28 52524 1 1 108 LEU O O -27.230 -7.516 -1.280 1.00 . A A . 121 LEU O 1 1
28 52525 1 1 109 GLY C C -25.695 -10.243 0.775 1.00 . A A . 122 GLY C 1 1
28 52526 1 1 109 GLY CA C -26.225 -9.931 -0.575 1.00 . A A . 122 GLY CA 1 1
28 52527 1 1 109 GLY H H -28.236 -10.201 -0.107 1.00 . A A . 122 GLY H 1 1
28 52528 1 1 109 GLY HA2 H -26.137 -10.797 -1.214 1.00 . A A . 122 GLY HA2 1 1
28 52529 1 1 109 GLY HA3 H -25.663 -9.108 -0.990 1.00 . A A . 122 GLY HA3 1 1
28 52530 1 1 109 GLY N N -27.587 -9.556 -0.459 1.00 . A A . 122 GLY N 1 1
28 52531 1 1 109 GLY O O -26.205 -9.729 1.775 1.00 . A A . 122 GLY O 1 1
28 52532 1 1 110 GLU C C -23.202 -10.416 2.609 1.00 . A A . 123 GLU C 1 1
28 52533 1 1 110 GLU CA C -24.161 -11.453 2.106 1.00 . A A . 123 GLU CA 1 1
28 52534 1 1 110 GLU CB C -23.487 -12.800 1.979 1.00 . A A . 123 GLU CB 1 1
28 52535 1 1 110 GLU CD C -25.621 -14.030 2.523 1.00 . A A . 123 GLU CD 1 1
28 52536 1 1 110 GLU CG C -24.459 -13.885 1.569 1.00 . A A . 123 GLU CG 1 1
28 52537 1 1 110 GLU H H -24.256 -11.360 0.014 1.00 . A A . 123 GLU H 1 1
28 52538 1 1 110 GLU HA H -25.010 -11.558 2.763 1.00 . A A . 123 GLU HA 1 1
28 52539 1 1 110 GLU HB2 H -22.720 -12.721 1.223 1.00 . A A . 123 GLU HB2 1 1
28 52540 1 1 110 GLU HB3 H -23.026 -13.070 2.917 1.00 . A A . 123 GLU HB3 1 1
28 52541 1 1 110 GLU HG2 H -24.875 -13.561 0.628 1.00 . A A . 123 GLU HG2 1 1
28 52542 1 1 110 GLU HG3 H -23.946 -14.829 1.466 1.00 . A A . 123 GLU HG3 1 1
28 52543 1 1 110 GLU N N -24.688 -11.049 0.840 1.00 . A A . 123 GLU N 1 1
28 52544 1 1 110 GLU O O -23.012 -10.233 3.813 1.00 . A A . 123 GLU O 1 1
28 52545 1 1 110 GLU OE1 O -25.440 -14.579 3.625 1.00 . A A . 123 GLU OE1 1 1
28 52546 1 1 110 GLU OE2 O -26.752 -13.622 2.174 1.00 . A A . 123 GLU OE2 1 1
28 52547 1 1 111 ILE C C -22.331 -7.343 1.996 1.00 . A A . 124 ILE C 1 1
28 52548 1 1 111 ILE CA C -21.667 -8.711 1.987 1.00 . A A . 124 ILE CA 1 1
28 52549 1 1 111 ILE CB C -20.500 -8.754 0.982 1.00 . A A . 124 ILE CB 1 1
28 52550 1 1 111 ILE CD1 C -19.361 -10.710 2.219 1.00 . A A . 124 ILE CD1 1 1
28 52551 1 1 111 ILE CG1 C -19.923 -10.185 0.908 1.00 . A A . 124 ILE CG1 1 1
28 52552 1 1 111 ILE CG2 C -19.419 -7.762 1.383 1.00 . A A . 124 ILE CG2 1 1
28 52553 1 1 111 ILE H H -22.870 -9.870 0.745 1.00 . A A . 124 ILE H 1 1
28 52554 1 1 111 ILE HA H -21.280 -8.916 2.974 1.00 . A A . 124 ILE HA 1 1
28 52555 1 1 111 ILE HB H -20.876 -8.482 0.007 1.00 . A A . 124 ILE HB 1 1
28 52556 1 1 111 ILE HD11 H -18.950 -11.694 2.054 1.00 . A A . 124 ILE HD11 1 1
28 52557 1 1 111 ILE HD12 H -20.158 -10.774 2.946 1.00 . A A . 124 ILE HD12 1 1
28 52558 1 1 111 ILE HD13 H -18.589 -10.046 2.578 1.00 . A A . 124 ILE HD13 1 1
28 52559 1 1 111 ILE HG12 H -20.721 -10.854 0.617 1.00 . A A . 124 ILE HG12 1 1
28 52560 1 1 111 ILE HG13 H -19.151 -10.239 0.158 1.00 . A A . 124 ILE HG13 1 1
28 52561 1 1 111 ILE HG21 H -18.614 -7.800 0.663 1.00 . A A . 124 ILE HG21 1 1
28 52562 1 1 111 ILE HG22 H -19.038 -8.017 2.361 1.00 . A A . 124 ILE HG22 1 1
28 52563 1 1 111 ILE HG23 H -19.834 -6.766 1.404 1.00 . A A . 124 ILE HG23 1 1
28 52564 1 1 111 ILE N N -22.627 -9.712 1.682 1.00 . A A . 124 ILE N 1 1
28 52565 1 1 111 ILE O O -22.768 -6.834 0.962 1.00 . A A . 124 ILE O 1 1
28 52566 1 1 112 ASN C C -22.016 -4.364 3.394 1.00 . A A . 125 ASN C 1 1
28 52567 1 1 112 ASN CA C -23.043 -5.482 3.434 1.00 . A A . 125 ASN CA 1 1
28 52568 1 1 112 ASN CB C -23.673 -5.519 4.841 1.00 . A A . 125 ASN CB 1 1
28 52569 1 1 112 ASN CG C -22.647 -5.673 5.956 1.00 . A A . 125 ASN CG 1 1
28 52570 1 1 112 ASN H H -22.037 -7.253 3.947 1.00 . A A . 125 ASN H 1 1
28 52571 1 1 112 ASN HA H -23.825 -5.305 2.711 1.00 . A A . 125 ASN HA 1 1
28 52572 1 1 112 ASN HB2 H -24.200 -4.596 5.022 1.00 . A A . 125 ASN HB2 1 1
28 52573 1 1 112 ASN HB3 H -24.356 -6.352 4.891 1.00 . A A . 125 ASN HB3 1 1
28 52574 1 1 112 ASN HD21 H -22.605 -3.722 6.222 1.00 . A A . 125 ASN HD21 1 1
28 52575 1 1 112 ASN HD22 H -21.577 -4.634 7.267 1.00 . A A . 125 ASN HD22 1 1
28 52576 1 1 112 ASN N N -22.409 -6.778 3.175 1.00 . A A . 125 ASN N 1 1
28 52577 1 1 112 ASN ND2 N -22.233 -4.573 6.541 1.00 . A A . 125 ASN ND2 1 1
28 52578 1 1 112 ASN O O -22.212 -3.303 3.972 1.00 . A A . 125 ASN O 1 1
28 52579 1 1 112 ASN OD1 O -22.250 -6.781 6.293 1.00 . A A . 125 ASN OD1 1 1
28 52580 1 1 113 TYR C C -19.122 -3.674 1.410 1.00 . A A . 126 TYR C 1 1
28 52581 1 1 113 TYR CA C -19.883 -3.628 2.703 1.00 . A A . 126 TYR CA 1 1
28 52582 1 1 113 TYR CB C -18.949 -3.905 3.926 1.00 . A A . 126 TYR CB 1 1
28 52583 1 1 113 TYR CD1 C -17.040 -5.324 3.011 1.00 . A A . 126 TYR CD1 1 1
28 52584 1 1 113 TYR CD2 C -18.376 -6.272 4.731 1.00 . A A . 126 TYR CD2 1 1
28 52585 1 1 113 TYR CE1 C -16.270 -6.442 2.969 1.00 . A A . 126 TYR CE1 1 1
28 52586 1 1 113 TYR CE2 C -17.576 -7.415 4.698 1.00 . A A . 126 TYR CE2 1 1
28 52587 1 1 113 TYR CG C -18.114 -5.202 3.882 1.00 . A A . 126 TYR CG 1 1
28 52588 1 1 113 TYR CZ C -16.522 -7.481 3.803 1.00 . A A . 126 TYR CZ 1 1
28 52589 1 1 113 TYR H H -20.970 -5.318 2.051 1.00 . A A . 126 TYR H 1 1
28 52590 1 1 113 TYR HA H -20.270 -2.625 2.788 1.00 . A A . 126 TYR HA 1 1
28 52591 1 1 113 TYR HB2 H -18.280 -3.071 4.073 1.00 . A A . 126 TYR HB2 1 1
28 52592 1 1 113 TYR HB3 H -19.584 -3.960 4.799 1.00 . A A . 126 TYR HB3 1 1
28 52593 1 1 113 TYR HD1 H -16.824 -4.503 2.340 1.00 . A A . 126 TYR HD1 1 1
28 52594 1 1 113 TYR HD2 H -19.205 -6.207 5.421 1.00 . A A . 126 TYR HD2 1 1
28 52595 1 1 113 TYR HE1 H -15.446 -6.508 2.275 1.00 . A A . 126 TYR HE1 1 1
28 52596 1 1 113 TYR HE2 H -17.778 -8.245 5.357 1.00 . A A . 126 TYR HE2 1 1
28 52597 1 1 113 TYR HH H -14.798 -8.222 3.656 1.00 . A A . 126 TYR HH 1 1
28 52598 1 1 113 TYR N N -20.972 -4.564 2.675 1.00 . A A . 126 TYR N 1 1
28 52599 1 1 113 TYR O O -19.499 -4.388 0.501 1.00 . A A . 126 TYR O 1 1
28 52600 1 1 113 TYR OH O -15.698 -8.580 3.758 1.00 . A A . 126 TYR OH 1 1
28 52601 1 1 114 ARG C C -15.777 -2.728 0.750 1.00 . A A . 127 ARG C 1 1
28 52602 1 1 114 ARG CA C -17.186 -2.851 0.205 1.00 . A A . 127 ARG CA 1 1
28 52603 1 1 114 ARG CB C -17.422 -1.590 -0.606 1.00 . A A . 127 ARG CB 1 1
28 52604 1 1 114 ARG CD C -18.874 0.209 -1.388 1.00 . A A . 127 ARG CD 1 1
28 52605 1 1 114 ARG CG C -18.848 -1.238 -0.953 1.00 . A A . 127 ARG CG 1 1
28 52606 1 1 114 ARG CZ C -20.822 1.745 -1.246 1.00 . A A . 127 ARG CZ 1 1
28 52607 1 1 114 ARG H H -17.903 -2.272 2.082 1.00 . A A . 127 ARG H 1 1
28 52608 1 1 114 ARG HA H -17.258 -3.725 -0.424 1.00 . A A . 127 ARG HA 1 1
28 52609 1 1 114 ARG HB2 H -16.988 -0.750 -0.087 1.00 . A A . 127 ARG HB2 1 1
28 52610 1 1 114 ARG HB3 H -16.884 -1.722 -1.531 1.00 . A A . 127 ARG HB3 1 1
28 52611 1 1 114 ARG HD2 H -18.517 0.821 -0.572 1.00 . A A . 127 ARG HD2 1 1
28 52612 1 1 114 ARG HD3 H -18.194 0.313 -2.221 1.00 . A A . 127 ARG HD3 1 1
28 52613 1 1 114 ARG HE H -20.517 0.227 -2.604 1.00 . A A . 127 ARG HE 1 1
28 52614 1 1 114 ARG HG2 H -19.194 -1.872 -1.757 1.00 . A A . 127 ARG HG2 1 1
28 52615 1 1 114 ARG HG3 H -19.472 -1.357 -0.080 1.00 . A A . 127 ARG HG3 1 1
28 52616 1 1 114 ARG HH11 H -19.668 1.796 0.441 1.00 . A A . 127 ARG HH11 1 1
28 52617 1 1 114 ARG HH12 H -20.855 3.008 0.382 1.00 . A A . 127 ARG HH12 1 1
28 52618 1 1 114 ARG HH21 H -22.173 1.932 -2.754 1.00 . A A . 127 ARG HH21 1 1
28 52619 1 1 114 ARG HH22 H -22.367 3.097 -1.534 1.00 . A A . 127 ARG HH22 1 1
28 52620 1 1 114 ARG N N -18.079 -2.886 1.336 1.00 . A A . 127 ARG N 1 1
28 52621 1 1 114 ARG NE N -20.193 0.694 -1.790 1.00 . A A . 127 ARG NE 1 1
28 52622 1 1 114 ARG NH1 N -20.427 2.217 -0.058 1.00 . A A . 127 ARG NH1 1 1
28 52623 1 1 114 ARG NH2 N -21.866 2.299 -1.871 1.00 . A A . 127 ARG NH2 1 1
28 52624 1 1 114 ARG O O -15.495 -1.794 1.479 1.00 . A A . 127 ARG O 1 1
28 52625 1 1 115 GLU C C -12.744 -2.986 -0.332 1.00 . A A . 128 GLU C 1 1
28 52626 1 1 115 GLU CA C -13.542 -3.497 0.834 1.00 . A A . 128 GLU CA 1 1
28 52627 1 1 115 GLU CB C -12.972 -4.806 1.362 1.00 . A A . 128 GLU CB 1 1
28 52628 1 1 115 GLU CD C -12.610 -6.337 3.344 1.00 . A A . 128 GLU CD 1 1
28 52629 1 1 115 GLU CG C -13.225 -5.050 2.835 1.00 . A A . 128 GLU CG 1 1
28 52630 1 1 115 GLU H H -15.165 -4.423 -0.093 1.00 . A A . 128 GLU H 1 1
28 52631 1 1 115 GLU HA H -13.503 -2.751 1.613 1.00 . A A . 128 GLU HA 1 1
28 52632 1 1 115 GLU HB2 H -13.526 -5.568 0.833 1.00 . A A . 128 GLU HB2 1 1
28 52633 1 1 115 GLU HB3 H -11.917 -4.876 1.149 1.00 . A A . 128 GLU HB3 1 1
28 52634 1 1 115 GLU HG2 H -12.798 -4.229 3.393 1.00 . A A . 128 GLU HG2 1 1
28 52635 1 1 115 GLU HG3 H -14.290 -5.075 3.012 1.00 . A A . 128 GLU HG3 1 1
28 52636 1 1 115 GLU N N -14.921 -3.634 0.441 1.00 . A A . 128 GLU N 1 1
28 52637 1 1 115 GLU O O -13.028 -3.328 -1.483 1.00 . A A . 128 GLU O 1 1
28 52638 1 1 115 GLU OE1 O -13.276 -7.401 3.292 1.00 . A A . 128 GLU OE1 1 1
28 52639 1 1 115 GLU OE2 O -11.453 -6.303 3.823 1.00 . A A . 128 GLU OE2 1 1
28 52640 1 1 116 CYS C C -9.818 -2.579 -1.323 1.00 . A A . 129 CYS C 1 1
28 52641 1 1 116 CYS CA C -10.983 -1.635 -1.123 1.00 . A A . 129 CYS CA 1 1
28 52642 1 1 116 CYS CB C -10.505 -0.216 -0.858 1.00 . A A . 129 CYS CB 1 1
28 52643 1 1 116 CYS H H -11.695 -1.798 0.849 1.00 . A A . 129 CYS H 1 1
28 52644 1 1 116 CYS HA H -11.577 -1.646 -2.025 1.00 . A A . 129 CYS HA 1 1
28 52645 1 1 116 CYS HB2 H -11.360 0.428 -0.712 1.00 . A A . 129 CYS HB2 1 1
28 52646 1 1 116 CYS HB3 H -9.896 -0.206 0.035 1.00 . A A . 129 CYS HB3 1 1
28 52647 1 1 116 CYS N N -11.817 -2.122 -0.071 1.00 . A A . 129 CYS N 1 1
28 52648 1 1 116 CYS O O -9.007 -2.806 -0.411 1.00 . A A . 129 CYS O 1 1
28 52649 1 1 116 CYS SG S -9.510 0.478 -2.215 1.00 . A A . 129 CYS SG 1 1
28 52650 1 1 117 ASP C C -7.754 -3.394 -3.758 1.00 . A A . 130 ASP C 1 1
28 52651 1 1 117 ASP CA C -8.759 -4.110 -2.861 1.00 . A A . 130 ASP CA 1 1
28 52652 1 1 117 ASP CB C -9.415 -5.321 -3.590 1.00 . A A . 130 ASP CB 1 1
28 52653 1 1 117 ASP CG C -8.449 -6.380 -4.075 1.00 . A A . 130 ASP CG 1 1
28 52654 1 1 117 ASP H H -10.466 -2.971 -3.154 1.00 . A A . 130 ASP H 1 1
28 52655 1 1 117 ASP HA H -8.259 -4.448 -1.967 1.00 . A A . 130 ASP HA 1 1
28 52656 1 1 117 ASP HB2 H -10.104 -5.802 -2.911 1.00 . A A . 130 ASP HB2 1 1
28 52657 1 1 117 ASP HB3 H -9.971 -4.950 -4.438 1.00 . A A . 130 ASP HB3 1 1
28 52658 1 1 117 ASP N N -9.782 -3.172 -2.476 1.00 . A A . 130 ASP N 1 1
28 52659 1 1 117 ASP O O -7.972 -2.250 -4.141 1.00 . A A . 130 ASP O 1 1
28 52660 1 1 117 ASP OD1 O -7.922 -6.259 -5.210 1.00 . A A . 130 ASP OD1 1 1
28 52661 1 1 117 ASP OD2 O -8.174 -7.328 -3.324 1.00 . A A . 130 ASP OD2 1 1
28 52662 1 1 118 THR C C -6.102 -3.049 -6.251 1.00 . A A . 131 THR C 1 1
28 52663 1 1 118 THR CA C -5.595 -3.587 -4.901 1.00 . A A . 131 THR CA 1 1
28 52664 1 1 118 THR CB C -4.626 -4.756 -5.157 1.00 . A A . 131 THR CB 1 1
28 52665 1 1 118 THR CG2 C -4.001 -5.207 -3.867 1.00 . A A . 131 THR CG2 1 1
28 52666 1 1 118 THR H H -6.588 -4.979 -3.710 1.00 . A A . 131 THR H 1 1
28 52667 1 1 118 THR HA H -5.055 -2.820 -4.365 1.00 . A A . 131 THR HA 1 1
28 52668 1 1 118 THR HB H -3.850 -4.437 -5.836 1.00 . A A . 131 THR HB 1 1
28 52669 1 1 118 THR HG1 H -6.274 -5.900 -5.438 1.00 . A A . 131 THR HG1 1 1
28 52670 1 1 118 THR HG21 H -3.445 -4.387 -3.440 1.00 . A A . 131 THR HG21 1 1
28 52671 1 1 118 THR HG22 H -3.339 -6.037 -4.062 1.00 . A A . 131 THR HG22 1 1
28 52672 1 1 118 THR HG23 H -4.798 -5.497 -3.200 1.00 . A A . 131 THR HG23 1 1
28 52673 1 1 118 THR N N -6.672 -4.069 -4.066 1.00 . A A . 131 THR N 1 1
28 52674 1 1 118 THR O O -5.613 -2.032 -6.756 1.00 . A A . 131 THR O 1 1
28 52675 1 1 118 THR OG1 O -5.344 -5.873 -5.720 1.00 . A A . 131 THR OG1 1 1
28 52676 1 1 119 ASP C C -8.753 -2.348 -7.932 1.00 . A A . 132 ASP C 1 1
28 52677 1 1 119 ASP CA C -7.638 -3.362 -8.099 1.00 . A A . 132 ASP CA 1 1
28 52678 1 1 119 ASP CB C -8.157 -4.596 -8.825 1.00 . A A . 132 ASP CB 1 1
28 52679 1 1 119 ASP CG C -8.774 -4.279 -10.173 1.00 . A A . 132 ASP CG 1 1
28 52680 1 1 119 ASP H H -7.424 -4.523 -6.335 1.00 . A A . 132 ASP H 1 1
28 52681 1 1 119 ASP HA H -6.851 -2.921 -8.691 1.00 . A A . 132 ASP HA 1 1
28 52682 1 1 119 ASP HB2 H -7.341 -5.288 -8.974 1.00 . A A . 132 ASP HB2 1 1
28 52683 1 1 119 ASP HB3 H -8.907 -5.058 -8.202 1.00 . A A . 132 ASP HB3 1 1
28 52684 1 1 119 ASP N N -7.080 -3.734 -6.813 1.00 . A A . 132 ASP N 1 1
28 52685 1 1 119 ASP O O -8.922 -1.451 -8.755 1.00 . A A . 132 ASP O 1 1
28 52686 1 1 119 ASP OD1 O -8.039 -4.190 -11.170 1.00 . A A . 132 ASP OD1 1 1
28 52687 1 1 119 ASP OD2 O -10.009 -4.135 -10.265 1.00 . A A . 132 ASP OD2 1 1
28 52688 1 1 120 GLY C C -11.512 -2.190 -5.570 1.00 . A A . 133 GLY C 1 1
28 52689 1 1 120 GLY CA C -10.601 -1.602 -6.605 1.00 . A A . 133 GLY CA 1 1
28 52690 1 1 120 GLY H H -9.223 -3.133 -6.173 1.00 . A A . 133 GLY H 1 1
28 52691 1 1 120 GLY HA2 H -10.240 -0.648 -6.249 1.00 . A A . 133 GLY HA2 1 1
28 52692 1 1 120 GLY HA3 H -11.155 -1.456 -7.519 1.00 . A A . 133 GLY HA3 1 1
28 52693 1 1 120 GLY N N -9.475 -2.467 -6.850 1.00 . A A . 133 GLY N 1 1
28 52694 1 1 120 GLY O O -11.115 -3.087 -4.859 1.00 . A A . 133 GLY O 1 1
28 52695 1 1 121 TRP C C -14.127 -3.621 -4.778 1.00 . A A . 134 TRP C 1 1
28 52696 1 1 121 TRP CA C -13.674 -2.192 -4.489 1.00 . A A . 134 TRP CA 1 1
28 52697 1 1 121 TRP CB C -14.890 -1.267 -4.396 1.00 . A A . 134 TRP CB 1 1
28 52698 1 1 121 TRP CD1 C -14.305 1.165 -4.917 1.00 . A A . 134 TRP CD1 1 1
28 52699 1 1 121 TRP CD2 C -14.431 0.704 -2.734 1.00 . A A . 134 TRP CD2 1 1
28 52700 1 1 121 TRP CE2 C -14.105 2.060 -2.888 1.00 . A A . 134 TRP CE2 1 1
28 52701 1 1 121 TRP CE3 C -14.567 0.187 -1.448 1.00 . A A . 134 TRP CE3 1 1
28 52702 1 1 121 TRP CG C -14.552 0.148 -4.047 1.00 . A A . 134 TRP CG 1 1
28 52703 1 1 121 TRP CH2 C -14.057 2.373 -0.556 1.00 . A A . 134 TRP CH2 1 1
28 52704 1 1 121 TRP CZ2 C -13.915 2.907 -1.802 1.00 . A A . 134 TRP CZ2 1 1
28 52705 1 1 121 TRP CZ3 C -14.378 1.026 -0.373 1.00 . A A . 134 TRP CZ3 1 1
28 52706 1 1 121 TRP H H -13.015 -1.033 -6.139 1.00 . A A . 134 TRP H 1 1
28 52707 1 1 121 TRP HA H -13.163 -2.186 -3.537 1.00 . A A . 134 TRP HA 1 1
28 52708 1 1 121 TRP HB2 H -15.407 -1.262 -5.343 1.00 . A A . 134 TRP HB2 1 1
28 52709 1 1 121 TRP HB3 H -15.559 -1.647 -3.637 1.00 . A A . 134 TRP HB3 1 1
28 52710 1 1 121 TRP HD1 H -14.319 1.063 -5.992 1.00 . A A . 134 TRP HD1 1 1
28 52711 1 1 121 TRP HE1 H -13.811 3.168 -4.668 1.00 . A A . 134 TRP HE1 1 1
28 52712 1 1 121 TRP HE3 H -14.815 -0.852 -1.286 1.00 . A A . 134 TRP HE3 1 1
28 52713 1 1 121 TRP HH2 H -13.918 2.992 0.317 1.00 . A A . 134 TRP HH2 1 1
28 52714 1 1 121 TRP HZ2 H -13.666 3.950 -1.928 1.00 . A A . 134 TRP HZ2 1 1
28 52715 1 1 121 TRP HZ3 H -14.480 0.642 0.631 1.00 . A A . 134 TRP HZ3 1 1
28 52716 1 1 121 TRP N N -12.730 -1.717 -5.497 1.00 . A A . 134 TRP N 1 1
28 52717 1 1 121 TRP NE1 N -14.029 2.313 -4.230 1.00 . A A . 134 TRP NE1 1 1
28 52718 1 1 121 TRP O O -14.457 -3.963 -5.924 1.00 . A A . 134 TRP O 1 1
28 52719 1 1 122 THR C C -16.021 -5.976 -4.146 1.00 . A A . 135 THR C 1 1
28 52720 1 1 122 THR CA C -14.534 -5.839 -3.849 1.00 . A A . 135 THR CA 1 1
28 52721 1 1 122 THR CB C -14.217 -6.569 -2.527 1.00 . A A . 135 THR CB 1 1
28 52722 1 1 122 THR CG2 C -12.716 -6.702 -2.330 1.00 . A A . 135 THR CG2 1 1
28 52723 1 1 122 THR H H -13.849 -4.125 -2.861 1.00 . A A . 135 THR H 1 1
28 52724 1 1 122 THR HA H -13.964 -6.305 -4.638 1.00 . A A . 135 THR HA 1 1
28 52725 1 1 122 THR HB H -14.666 -7.550 -2.555 1.00 . A A . 135 THR HB 1 1
28 52726 1 1 122 THR HG1 H -15.660 -6.200 -1.239 1.00 . A A . 135 THR HG1 1 1
28 52727 1 1 122 THR HG21 H -12.518 -7.219 -1.404 1.00 . A A . 135 THR HG21 1 1
28 52728 1 1 122 THR HG22 H -12.272 -5.718 -2.294 1.00 . A A . 135 THR HG22 1 1
28 52729 1 1 122 THR HG23 H -12.293 -7.258 -3.153 1.00 . A A . 135 THR HG23 1 1
28 52730 1 1 122 THR N N -14.140 -4.443 -3.749 1.00 . A A . 135 THR N 1 1
28 52731 1 1 122 THR O O -16.465 -6.953 -4.735 1.00 . A A . 135 THR O 1 1
28 52732 1 1 122 THR OG1 O -14.784 -5.824 -1.425 1.00 . A A . 135 THR OG1 1 1
28 52733 1 1 123 ASN C C -18.575 -3.704 -4.543 1.00 . A A . 136 ASN C 1 1
28 52734 1 1 123 ASN CA C -18.197 -4.988 -3.901 1.00 . A A . 136 ASN CA 1 1
28 52735 1 1 123 ASN CB C -18.874 -5.121 -2.531 1.00 . A A . 136 ASN CB 1 1
28 52736 1 1 123 ASN CG C -18.395 -6.336 -1.754 1.00 . A A . 136 ASN CG 1 1
28 52737 1 1 123 ASN H H -16.346 -4.183 -3.386 1.00 . A A . 136 ASN H 1 1
28 52738 1 1 123 ASN HA H -18.501 -5.798 -4.543 1.00 . A A . 136 ASN HA 1 1
28 52739 1 1 123 ASN HB2 H -18.669 -4.237 -1.947 1.00 . A A . 136 ASN HB2 1 1
28 52740 1 1 123 ASN HB3 H -19.941 -5.203 -2.671 1.00 . A A . 136 ASN HB3 1 1
28 52741 1 1 123 ASN HD21 H -19.833 -7.467 -2.513 1.00 . A A . 136 ASN HD21 1 1
28 52742 1 1 123 ASN HD22 H -18.724 -8.227 -1.426 1.00 . A A . 136 ASN HD22 1 1
28 52743 1 1 123 ASN N N -16.769 -4.982 -3.758 1.00 . A A . 136 ASN N 1 1
28 52744 1 1 123 ASN ND2 N -19.058 -7.443 -1.915 1.00 . A A . 136 ASN ND2 1 1
28 52745 1 1 123 ASN O O -17.731 -2.813 -4.667 1.00 . A A . 136 ASN O 1 1
28 52746 1 1 123 ASN OD1 O -17.409 -6.266 -1.006 1.00 . A A . 136 ASN OD1 1 1
28 52747 1 1 124 ASP C C -21.131 -1.569 -4.773 1.00 . A A . 137 ASP C 1 1
28 52748 1 1 124 ASP CA C -20.203 -2.392 -5.647 1.00 . A A . 137 ASP CA 1 1
28 52749 1 1 124 ASP CB C -20.726 -2.667 -7.078 1.00 . A A . 137 ASP CB 1 1
28 52750 1 1 124 ASP CG C -21.889 -3.648 -7.164 1.00 . A A . 137 ASP CG 1 1
28 52751 1 1 124 ASP H H -20.435 -4.310 -4.833 1.00 . A A . 137 ASP H 1 1
28 52752 1 1 124 ASP HA H -19.310 -1.784 -5.726 1.00 . A A . 137 ASP HA 1 1
28 52753 1 1 124 ASP HB2 H -21.023 -1.739 -7.543 1.00 . A A . 137 ASP HB2 1 1
28 52754 1 1 124 ASP HB3 H -19.893 -3.090 -7.622 1.00 . A A . 137 ASP HB3 1 1
28 52755 1 1 124 ASP N N -19.781 -3.588 -4.980 1.00 . A A . 137 ASP N 1 1
28 52756 1 1 124 ASP O O -20.676 -0.945 -3.830 1.00 . A A . 137 ASP O 1 1
28 52757 1 1 124 ASP OD1 O -21.653 -4.872 -7.299 1.00 . A A . 137 ASP OD1 1 1
28 52758 1 1 124 ASP OD2 O -23.066 -3.202 -7.116 1.00 . A A . 137 ASP OD2 1 1
28 52759 1 1 125 ILE C C -24.415 -1.845 -3.777 1.00 . A A . 138 ILE C 1 1
28 52760 1 1 125 ILE CA C -23.319 -0.871 -4.178 1.00 . A A . 138 ILE CA 1 1
28 52761 1 1 125 ILE CB C -23.941 0.352 -4.900 1.00 . A A . 138 ILE CB 1 1
28 52762 1 1 125 ILE CD1 C -23.291 2.166 -6.533 1.00 . A A . 138 ILE CD1 1 1
28 52763 1 1 125 ILE CG1 C -22.826 1.237 -5.463 1.00 . A A . 138 ILE CG1 1 1
28 52764 1 1 125 ILE CG2 C -24.797 1.165 -3.906 1.00 . A A . 138 ILE CG2 1 1
28 52765 1 1 125 ILE H H -22.756 -2.039 -5.813 1.00 . A A . 138 ILE H 1 1
28 52766 1 1 125 ILE HA H -22.774 -0.532 -3.310 1.00 . A A . 138 ILE HA 1 1
28 52767 1 1 125 ILE HB H -24.567 0.007 -5.708 1.00 . A A . 138 ILE HB 1 1
28 52768 1 1 125 ILE HD11 H -23.711 1.541 -7.307 1.00 . A A . 138 ILE HD11 1 1
28 52769 1 1 125 ILE HD12 H -22.443 2.701 -6.931 1.00 . A A . 138 ILE HD12 1 1
28 52770 1 1 125 ILE HD13 H -24.044 2.840 -6.153 1.00 . A A . 138 ILE HD13 1 1
28 52771 1 1 125 ILE HG12 H -22.425 1.842 -4.663 1.00 . A A . 138 ILE HG12 1 1
28 52772 1 1 125 ILE HG13 H -22.038 0.617 -5.864 1.00 . A A . 138 ILE HG13 1 1
28 52773 1 1 125 ILE HG21 H -25.567 0.526 -3.502 1.00 . A A . 138 ILE HG21 1 1
28 52774 1 1 125 ILE HG22 H -25.247 2.021 -4.391 1.00 . A A . 138 ILE HG22 1 1
28 52775 1 1 125 ILE HG23 H -24.179 1.522 -3.095 1.00 . A A . 138 ILE HG23 1 1
28 52776 1 1 125 ILE N N -22.397 -1.569 -5.027 1.00 . A A . 138 ILE N 1 1
28 52777 1 1 125 ILE O O -25.307 -2.127 -4.584 1.00 . A A . 138 ILE O 1 1
28 52778 1 1 126 PRO C C -26.716 -2.846 -2.175 1.00 . A A . 139 PRO C 1 1
28 52779 1 1 126 PRO CA C -25.295 -3.410 -2.058 1.00 . A A . 139 PRO CA 1 1
28 52780 1 1 126 PRO CB C -24.898 -3.603 -0.588 1.00 . A A . 139 PRO CB 1 1
28 52781 1 1 126 PRO CD C -23.170 -2.354 -1.649 1.00 . A A . 139 PRO CD 1 1
28 52782 1 1 126 PRO CG C -23.817 -2.625 -0.336 1.00 . A A . 139 PRO CG 1 1
28 52783 1 1 126 PRO HA H -25.252 -4.354 -2.581 1.00 . A A . 139 PRO HA 1 1
28 52784 1 1 126 PRO HB2 H -25.770 -3.392 0.009 1.00 . A A . 139 PRO HB2 1 1
28 52785 1 1 126 PRO HB3 H -24.592 -4.611 -0.360 1.00 . A A . 139 PRO HB3 1 1
28 52786 1 1 126 PRO HD2 H -22.741 -1.365 -1.632 1.00 . A A . 139 PRO HD2 1 1
28 52787 1 1 126 PRO HD3 H -22.411 -3.092 -1.858 1.00 . A A . 139 PRO HD3 1 1
28 52788 1 1 126 PRO HG2 H -24.291 -1.722 0.013 1.00 . A A . 139 PRO HG2 1 1
28 52789 1 1 126 PRO HG3 H -23.108 -3.004 0.385 1.00 . A A . 139 PRO HG3 1 1
28 52790 1 1 126 PRO N N -24.296 -2.471 -2.578 1.00 . A A . 139 PRO N 1 1
28 52791 1 1 126 PRO O O -27.001 -1.711 -1.761 1.00 . A A . 139 PRO O 1 1
28 52792 1 1 127 ILE C C -29.847 -3.299 -1.858 1.00 . A A . 140 ILE C 1 1
28 52793 1 1 127 ILE CA C -28.934 -3.232 -3.073 1.00 . A A . 140 ILE CA 1 1
28 52794 1 1 127 ILE CB C -29.505 -4.135 -4.194 1.00 . A A . 140 ILE CB 1 1
28 52795 1 1 127 ILE CD1 C -28.524 -2.663 -6.075 1.00 . A A . 140 ILE CD1 1 1
28 52796 1 1 127 ILE CG1 C -28.643 -4.056 -5.473 1.00 . A A . 140 ILE CG1 1 1
28 52797 1 1 127 ILE CG2 C -30.973 -3.801 -4.503 1.00 . A A . 140 ILE CG2 1 1
28 52798 1 1 127 ILE H H -27.277 -4.548 -2.930 1.00 . A A . 140 ILE H 1 1
28 52799 1 1 127 ILE HA H -28.908 -2.216 -3.439 1.00 . A A . 140 ILE HA 1 1
28 52800 1 1 127 ILE HB H -29.442 -5.137 -3.798 1.00 . A A . 140 ILE HB 1 1
28 52801 1 1 127 ILE HD11 H -28.065 -1.996 -5.361 1.00 . A A . 140 ILE HD11 1 1
28 52802 1 1 127 ILE HD12 H -29.507 -2.294 -6.329 1.00 . A A . 140 ILE HD12 1 1
28 52803 1 1 127 ILE HD13 H -27.916 -2.713 -6.967 1.00 . A A . 140 ILE HD13 1 1
28 52804 1 1 127 ILE HG12 H -27.643 -4.392 -5.240 1.00 . A A . 140 ILE HG12 1 1
28 52805 1 1 127 ILE HG13 H -29.066 -4.708 -6.223 1.00 . A A . 140 ILE HG13 1 1
28 52806 1 1 127 ILE HG21 H -31.048 -2.775 -4.828 1.00 . A A . 140 ILE HG21 1 1
28 52807 1 1 127 ILE HG22 H -31.573 -3.941 -3.616 1.00 . A A . 140 ILE HG22 1 1
28 52808 1 1 127 ILE HG23 H -31.333 -4.454 -5.284 1.00 . A A . 140 ILE HG23 1 1
28 52809 1 1 127 ILE N N -27.575 -3.636 -2.741 1.00 . A A . 140 ILE N 1 1
28 52810 1 1 127 ILE O O -30.135 -4.377 -1.353 1.00 . A A . 140 ILE O 1 1
28 52811 1 1 128 CYS C C -32.585 -2.372 -0.678 1.00 . A A . 141 CYS C 1 1
28 52812 1 1 128 CYS CA C -31.164 -2.054 -0.262 1.00 . A A . 141 CYS CA 1 1
28 52813 1 1 128 CYS CB C -31.024 -0.661 0.333 1.00 . A A . 141 CYS CB 1 1
28 52814 1 1 128 CYS H H -30.010 -1.329 -1.854 1.00 . A A . 141 CYS H 1 1
28 52815 1 1 128 CYS HA H -30.880 -2.785 0.480 1.00 . A A . 141 CYS HA 1 1
28 52816 1 1 128 CYS HB2 H -31.389 0.068 -0.376 1.00 . A A . 141 CYS HB2 1 1
28 52817 1 1 128 CYS HB3 H -31.591 -0.595 1.249 1.00 . A A . 141 CYS HB3 1 1
28 52818 1 1 128 CYS N N -30.283 -2.158 -1.407 1.00 . A A . 141 CYS N 1 1
28 52819 1 1 128 CYS O O -33.189 -1.654 -1.492 1.00 . A A . 141 CYS O 1 1
28 52820 1 1 128 CYS SG S -29.275 -0.275 0.719 1.00 . A A . 141 CYS SG 1 1
28 52821 1 1 129 GLU C C -34.930 -4.761 0.669 1.00 . A A . 142 GLU C 1 1
28 52822 1 1 129 GLU CA C -34.371 -3.996 -0.525 1.00 . A A . 142 GLU CA 1 1
28 52823 1 1 129 GLU CB C -34.190 -4.927 -1.744 1.00 . A A . 142 GLU CB 1 1
28 52824 1 1 129 GLU CD C -36.346 -4.536 -3.028 1.00 . A A . 142 GLU CD 1 1
28 52825 1 1 129 GLU CG C -35.456 -5.536 -2.334 1.00 . A A . 142 GLU CG 1 1
28 52826 1 1 129 GLU H H -32.605 -3.952 0.550 1.00 . A A . 142 GLU H 1 1
28 52827 1 1 129 GLU HA H -35.030 -3.181 -0.773 1.00 . A A . 142 GLU HA 1 1
28 52828 1 1 129 GLU HB2 H -33.695 -4.384 -2.533 1.00 . A A . 142 GLU HB2 1 1
28 52829 1 1 129 GLU HB3 H -33.545 -5.738 -1.447 1.00 . A A . 142 GLU HB3 1 1
28 52830 1 1 129 GLU HG2 H -35.162 -6.283 -3.055 1.00 . A A . 142 GLU HG2 1 1
28 52831 1 1 129 GLU HG3 H -36.011 -6.012 -1.540 1.00 . A A . 142 GLU HG3 1 1
28 52832 1 1 129 GLU N N -33.092 -3.463 -0.151 1.00 . A A . 142 GLU N 1 1
28 52833 1 1 129 GLU O O -36.003 -4.382 1.188 1.00 . A A . 142 GLU O 1 1
28 52834 1 1 129 GLU OXT O -34.267 -5.703 1.138 1.00 . A A . 142 GLU OXT 1 1
28 52835 1 1 129 GLU OE1 O -36.053 -4.170 -4.188 1.00 . A A . 142 GLU OE1 1 1
28 52836 1 1 129 GLU OE2 O -37.380 -4.135 -2.458 1.00 . A A . 142 GLU OE2 1 1
29 52837 1 1 7 ASP C C 29.686 -1.996 2.466 1.00 . A A . 20 ASP C 1 1
29 52838 1 1 7 ASP CA C 30.354 -1.116 1.446 1.00 . A A . 20 ASP CA 1 1
29 52839 1 1 7 ASP CB C 31.564 -1.813 0.795 1.00 . A A . 20 ASP CB 1 1
29 52840 1 1 7 ASP CG C 32.222 -0.976 -0.307 1.00 . A A . 20 ASP CG 1 1
29 52841 1 1 7 ASP H H 31.653 0.338 2.217 1.00 . A A . 20 ASP H 1 1
29 52842 1 1 7 ASP HA H 29.614 -0.916 0.683 1.00 . A A . 20 ASP HA 1 1
29 52843 1 1 7 ASP HB2 H 32.300 -2.048 1.548 1.00 . A A . 20 ASP HB2 1 1
29 52844 1 1 7 ASP HB3 H 31.223 -2.738 0.353 1.00 . A A . 20 ASP HB3 1 1
29 52845 1 1 7 ASP N N 30.711 0.138 2.045 1.00 . A A . 20 ASP N 1 1
29 52846 1 1 7 ASP O O 30.234 -2.259 3.554 1.00 . A A . 20 ASP O 1 1
29 52847 1 1 7 ASP OD1 O 31.532 -0.164 -0.971 1.00 . A A . 20 ASP OD1 1 1
29 52848 1 1 7 ASP OD2 O 33.439 -1.146 -0.552 1.00 . A A . 20 ASP OD2 1 1
29 52849 1 1 8 CYS C C 28.220 -4.510 3.315 1.00 . A A . 21 CYS C 1 1
29 52850 1 1 8 CYS CA C 27.619 -3.172 2.958 1.00 . A A . 21 CYS CA 1 1
29 52851 1 1 8 CYS CB C 26.336 -3.429 2.199 1.00 . A A . 21 CYS CB 1 1
29 52852 1 1 8 CYS H H 28.179 -2.188 1.221 1.00 . A A . 21 CYS H 1 1
29 52853 1 1 8 CYS HA H 27.377 -2.611 3.847 1.00 . A A . 21 CYS HA 1 1
29 52854 1 1 8 CYS HB2 H 26.326 -4.461 1.882 1.00 . A A . 21 CYS HB2 1 1
29 52855 1 1 8 CYS HB3 H 25.493 -3.233 2.845 1.00 . A A . 21 CYS HB3 1 1
29 52856 1 1 8 CYS N N 28.503 -2.406 2.122 1.00 . A A . 21 CYS N 1 1
29 52857 1 1 8 CYS O O 28.841 -5.175 2.483 1.00 . A A . 21 CYS O 1 1
29 52858 1 1 8 CYS SG S 26.150 -2.432 0.699 1.00 . A A . 21 CYS SG 1 1
29 52859 1 1 9 ASN C C 27.280 -6.967 5.503 1.00 . A A . 22 ASN C 1 1
29 52860 1 1 9 ASN CA C 28.487 -6.202 5.027 1.00 . A A . 22 ASN CA 1 1
29 52861 1 1 9 ASN CB C 29.545 -6.085 6.133 1.00 . A A . 22 ASN CB 1 1
29 52862 1 1 9 ASN CG C 30.969 -5.892 5.623 1.00 . A A . 22 ASN CG 1 1
29 52863 1 1 9 ASN H H 27.623 -4.288 5.190 1.00 . A A . 22 ASN H 1 1
29 52864 1 1 9 ASN HA H 28.906 -6.718 4.175 1.00 . A A . 22 ASN HA 1 1
29 52865 1 1 9 ASN HB2 H 29.317 -5.202 6.710 1.00 . A A . 22 ASN HB2 1 1
29 52866 1 1 9 ASN HB3 H 29.500 -6.960 6.764 1.00 . A A . 22 ASN HB3 1 1
29 52867 1 1 9 ASN HD21 H 30.348 -4.925 4.002 1.00 . A A . 22 ASN HD21 1 1
29 52868 1 1 9 ASN HD22 H 32.047 -5.121 4.163 1.00 . A A . 22 ASN HD22 1 1
29 52869 1 1 9 ASN N N 28.055 -4.894 4.549 1.00 . A A . 22 ASN N 1 1
29 52870 1 1 9 ASN ND2 N 31.132 -5.256 4.491 1.00 . A A . 22 ASN ND2 1 1
29 52871 1 1 9 ASN O O 27.372 -7.950 6.246 1.00 . A A . 22 ASN O 1 1
29 52872 1 1 9 ASN OD1 O 31.932 -6.316 6.262 1.00 . A A . 22 ASN OD1 1 1
29 52873 1 1 10 GLU C C 24.000 -6.911 4.103 1.00 . A A . 23 GLU C 1 1
29 52874 1 1 10 GLU CA C 24.878 -7.092 5.322 1.00 . A A . 23 GLU CA 1 1
29 52875 1 1 10 GLU CB C 24.244 -6.394 6.541 1.00 . A A . 23 GLU CB 1 1
29 52876 1 1 10 GLU CD C 23.473 -4.221 7.591 1.00 . A A . 23 GLU CD 1 1
29 52877 1 1 10 GLU CG C 24.056 -4.892 6.367 1.00 . A A . 23 GLU CG 1 1
29 52878 1 1 10 GLU H H 26.153 -5.781 4.385 1.00 . A A . 23 GLU H 1 1
29 52879 1 1 10 GLU HA H 25.006 -8.143 5.533 1.00 . A A . 23 GLU HA 1 1
29 52880 1 1 10 GLU HB2 H 23.277 -6.834 6.733 1.00 . A A . 23 GLU HB2 1 1
29 52881 1 1 10 GLU HB3 H 24.878 -6.556 7.400 1.00 . A A . 23 GLU HB3 1 1
29 52882 1 1 10 GLU HG2 H 25.021 -4.459 6.147 1.00 . A A . 23 GLU HG2 1 1
29 52883 1 1 10 GLU HG3 H 23.390 -4.748 5.527 1.00 . A A . 23 GLU HG3 1 1
29 52884 1 1 10 GLU N N 26.150 -6.522 5.026 1.00 . A A . 23 GLU N 1 1
29 52885 1 1 10 GLU O O 24.238 -5.993 3.289 1.00 . A A . 23 GLU O 1 1
29 52886 1 1 10 GLU OE1 O 24.242 -3.857 8.513 1.00 . A A . 23 GLU OE1 1 1
29 52887 1 1 10 GLU OE2 O 22.243 -4.040 7.667 1.00 . A A . 23 GLU OE2 1 1
29 52888 1 1 11 LEU C C 20.980 -6.679 3.310 1.00 . A A . 24 LEU C 1 1
29 52889 1 1 11 LEU CA C 22.070 -7.670 2.895 1.00 . A A . 24 LEU CA 1 1
29 52890 1 1 11 LEU CB C 21.439 -9.038 2.618 1.00 . A A . 24 LEU CB 1 1
29 52891 1 1 11 LEU CD1 C 21.415 -11.309 1.612 1.00 . A A . 24 LEU CD1 1 1
29 52892 1 1 11 LEU CD2 C 22.579 -9.444 0.424 1.00 . A A . 24 LEU CD2 1 1
29 52893 1 1 11 LEU CG C 22.234 -10.048 1.783 1.00 . A A . 24 LEU CG 1 1
29 52894 1 1 11 LEU H H 22.975 -8.521 4.585 1.00 . A A . 24 LEU H 1 1
29 52895 1 1 11 LEU HA H 22.562 -7.315 2.002 1.00 . A A . 24 LEU HA 1 1
29 52896 1 1 11 LEU HB2 H 21.267 -9.482 3.586 1.00 . A A . 24 LEU HB2 1 1
29 52897 1 1 11 LEU HB3 H 20.479 -8.883 2.146 1.00 . A A . 24 LEU HB3 1 1
29 52898 1 1 11 LEU HD11 H 21.957 -12.011 0.995 1.00 . A A . 24 LEU HD11 1 1
29 52899 1 1 11 LEU HD12 H 20.468 -11.071 1.151 1.00 . A A . 24 LEU HD12 1 1
29 52900 1 1 11 LEU HD13 H 21.238 -11.751 2.581 1.00 . A A . 24 LEU HD13 1 1
29 52901 1 1 11 LEU HD21 H 21.691 -9.045 -0.041 1.00 . A A . 24 LEU HD21 1 1
29 52902 1 1 11 LEU HD22 H 22.995 -10.214 -0.207 1.00 . A A . 24 LEU HD22 1 1
29 52903 1 1 11 LEU HD23 H 23.309 -8.658 0.550 1.00 . A A . 24 LEU HD23 1 1
29 52904 1 1 11 LEU HG H 23.158 -10.377 2.246 1.00 . A A . 24 LEU HG 1 1
29 52905 1 1 11 LEU N N 23.045 -7.775 3.951 1.00 . A A . 24 LEU N 1 1
29 52906 1 1 11 LEU O O 20.801 -6.430 4.519 1.00 . A A . 24 LEU O 1 1
29 52907 1 1 12 PRO C C 18.059 -5.836 3.458 1.00 . A A . 25 PRO C 1 1
29 52908 1 1 12 PRO CA C 19.167 -5.157 2.652 1.00 . A A . 25 PRO CA 1 1
29 52909 1 1 12 PRO CB C 18.640 -4.717 1.277 1.00 . A A . 25 PRO CB 1 1
29 52910 1 1 12 PRO CD C 20.414 -6.275 0.894 1.00 . A A . 25 PRO CD 1 1
29 52911 1 1 12 PRO CG C 19.140 -5.738 0.321 1.00 . A A . 25 PRO CG 1 1
29 52912 1 1 12 PRO HA H 19.540 -4.302 3.198 1.00 . A A . 25 PRO HA 1 1
29 52913 1 1 12 PRO HB2 H 17.561 -4.686 1.297 1.00 . A A . 25 PRO HB2 1 1
29 52914 1 1 12 PRO HB3 H 19.025 -3.737 1.041 1.00 . A A . 25 PRO HB3 1 1
29 52915 1 1 12 PRO HD2 H 20.527 -7.319 0.646 1.00 . A A . 25 PRO HD2 1 1
29 52916 1 1 12 PRO HD3 H 21.259 -5.708 0.531 1.00 . A A . 25 PRO HD3 1 1
29 52917 1 1 12 PRO HG2 H 18.420 -6.536 0.214 1.00 . A A . 25 PRO HG2 1 1
29 52918 1 1 12 PRO HG3 H 19.329 -5.279 -0.638 1.00 . A A . 25 PRO HG3 1 1
29 52919 1 1 12 PRO N N 20.248 -6.090 2.345 1.00 . A A . 25 PRO N 1 1
29 52920 1 1 12 PRO O O 17.780 -7.036 3.266 1.00 . A A . 25 PRO O 1 1
29 52921 1 1 13 PRO C C 15.045 -5.633 4.490 1.00 . A A . 26 PRO C 1 1
29 52922 1 1 13 PRO CA C 16.385 -5.659 5.207 1.00 . A A . 26 PRO CA 1 1
29 52923 1 1 13 PRO CB C 16.365 -4.714 6.404 1.00 . A A . 26 PRO CB 1 1
29 52924 1 1 13 PRO CD C 17.698 -3.683 4.693 1.00 . A A . 26 PRO CD 1 1
29 52925 1 1 13 PRO CG C 16.776 -3.392 5.851 1.00 . A A . 26 PRO CG 1 1
29 52926 1 1 13 PRO HA H 16.603 -6.664 5.536 1.00 . A A . 26 PRO HA 1 1
29 52927 1 1 13 PRO HB2 H 15.370 -4.683 6.822 1.00 . A A . 26 PRO HB2 1 1
29 52928 1 1 13 PRO HB3 H 17.063 -5.061 7.151 1.00 . A A . 26 PRO HB3 1 1
29 52929 1 1 13 PRO HD2 H 17.449 -3.058 3.848 1.00 . A A . 26 PRO HD2 1 1
29 52930 1 1 13 PRO HD3 H 18.727 -3.531 4.986 1.00 . A A . 26 PRO HD3 1 1
29 52931 1 1 13 PRO HG2 H 15.905 -2.853 5.509 1.00 . A A . 26 PRO HG2 1 1
29 52932 1 1 13 PRO HG3 H 17.295 -2.823 6.609 1.00 . A A . 26 PRO HG3 1 1
29 52933 1 1 13 PRO N N 17.437 -5.111 4.384 1.00 . A A . 26 PRO N 1 1
29 52934 1 1 13 PRO O O 14.941 -5.182 3.337 1.00 . A A . 26 PRO O 1 1
29 52935 1 1 14 ARG C C 12.048 -4.838 5.113 1.00 . A A . 27 ARG C 1 1
29 52936 1 1 14 ARG CA C 12.725 -6.064 4.581 1.00 . A A . 27 ARG CA 1 1
29 52937 1 1 14 ARG CB C 11.898 -7.289 4.948 1.00 . A A . 27 ARG CB 1 1
29 52938 1 1 14 ARG CD C 11.646 -9.768 4.907 1.00 . A A . 27 ARG CD 1 1
29 52939 1 1 14 ARG CG C 12.561 -8.596 4.625 1.00 . A A . 27 ARG CG 1 1
29 52940 1 1 14 ARG CZ C 9.432 -10.568 4.067 1.00 . A A . 27 ARG CZ 1 1
29 52941 1 1 14 ARG H H 14.181 -6.536 6.017 1.00 . A A . 27 ARG H 1 1
29 52942 1 1 14 ARG HA H 12.809 -5.995 3.506 1.00 . A A . 27 ARG HA 1 1
29 52943 1 1 14 ARG HB2 H 11.722 -7.263 6.013 1.00 . A A . 27 ARG HB2 1 1
29 52944 1 1 14 ARG HB3 H 10.951 -7.244 4.431 1.00 . A A . 27 ARG HB3 1 1
29 52945 1 1 14 ARG HD2 H 12.236 -10.670 4.963 1.00 . A A . 27 ARG HD2 1 1
29 52946 1 1 14 ARG HD3 H 11.173 -9.603 5.864 1.00 . A A . 27 ARG HD3 1 1
29 52947 1 1 14 ARG HE H 10.849 -9.579 2.994 1.00 . A A . 27 ARG HE 1 1
29 52948 1 1 14 ARG HG2 H 12.837 -8.594 3.582 1.00 . A A . 27 ARG HG2 1 1
29 52949 1 1 14 ARG HG3 H 13.447 -8.665 5.235 1.00 . A A . 27 ARG HG3 1 1
29 52950 1 1 14 ARG HH11 H 9.621 -10.764 6.100 1.00 . A A . 27 ARG HH11 1 1
29 52951 1 1 14 ARG HH12 H 8.199 -11.423 5.455 1.00 . A A . 27 ARG HH12 1 1
29 52952 1 1 14 ARG HH21 H 8.847 -10.553 2.092 1.00 . A A . 27 ARG HH21 1 1
29 52953 1 1 14 ARG HH22 H 7.759 -11.308 3.169 1.00 . A A . 27 ARG HH22 1 1
29 52954 1 1 14 ARG N N 14.036 -6.123 5.138 1.00 . A A . 27 ARG N 1 1
29 52955 1 1 14 ARG NE N 10.597 -9.926 3.880 1.00 . A A . 27 ARG NE 1 1
29 52956 1 1 14 ARG NH1 N 9.062 -10.942 5.287 1.00 . A A . 27 ARG NH1 1 1
29 52957 1 1 14 ARG NH2 N 8.627 -10.821 3.034 1.00 . A A . 27 ARG NH2 1 1
29 52958 1 1 14 ARG O O 12.438 -4.295 6.155 1.00 . A A . 27 ARG O 1 1
29 52959 1 1 15 ARG C C 8.999 -3.792 5.391 1.00 . A A . 28 ARG C 1 1
29 52960 1 1 15 ARG CA C 10.302 -3.279 4.848 1.00 . A A . 28 ARG CA 1 1
29 52961 1 1 15 ARG CB C 10.062 -2.374 3.671 1.00 . A A . 28 ARG CB 1 1
29 52962 1 1 15 ARG CD C 11.458 -0.434 4.317 1.00 . A A . 28 ARG CD 1 1
29 52963 1 1 15 ARG CG C 11.229 -1.483 3.270 1.00 . A A . 28 ARG CG 1 1
29 52964 1 1 15 ARG CZ C 11.997 1.906 3.765 1.00 . A A . 28 ARG CZ 1 1
29 52965 1 1 15 ARG H H 10.786 -4.854 3.605 1.00 . A A . 28 ARG H 1 1
29 52966 1 1 15 ARG HA H 10.840 -2.743 5.616 1.00 . A A . 28 ARG HA 1 1
29 52967 1 1 15 ARG HB2 H 9.843 -3.025 2.839 1.00 . A A . 28 ARG HB2 1 1
29 52968 1 1 15 ARG HB3 H 9.197 -1.758 3.866 1.00 . A A . 28 ARG HB3 1 1
29 52969 1 1 15 ARG HD2 H 10.508 0.012 4.567 1.00 . A A . 28 ARG HD2 1 1
29 52970 1 1 15 ARG HD3 H 11.871 -0.924 5.185 1.00 . A A . 28 ARG HD3 1 1
29 52971 1 1 15 ARG HE H 13.314 0.350 3.824 1.00 . A A . 28 ARG HE 1 1
29 52972 1 1 15 ARG HG2 H 12.119 -2.086 3.171 1.00 . A A . 28 ARG HG2 1 1
29 52973 1 1 15 ARG HG3 H 11.011 -1.000 2.329 1.00 . A A . 28 ARG HG3 1 1
29 52974 1 1 15 ARG HH11 H 9.982 1.514 3.498 1.00 . A A . 28 ARG HH11 1 1
29 52975 1 1 15 ARG HH12 H 10.418 3.170 3.502 1.00 . A A . 28 ARG HH12 1 1
29 52976 1 1 15 ARG HH21 H 13.898 2.700 3.766 1.00 . A A . 28 ARG HH21 1 1
29 52977 1 1 15 ARG HH22 H 12.618 3.829 3.631 1.00 . A A . 28 ARG HH22 1 1
29 52978 1 1 15 ARG N N 11.067 -4.399 4.428 1.00 . A A . 28 ARG N 1 1
29 52979 1 1 15 ARG NE N 12.371 0.624 3.897 1.00 . A A . 28 ARG NE 1 1
29 52980 1 1 15 ARG NH1 N 10.713 2.213 3.572 1.00 . A A . 28 ARG NH1 1 1
29 52981 1 1 15 ARG NH2 N 12.911 2.870 3.712 1.00 . A A . 28 ARG NH2 1 1
29 52982 1 1 15 ARG O O 8.676 -4.958 5.187 1.00 . A A . 28 ARG O 1 1
29 52983 1 1 16 ASN C C 5.979 -3.396 5.474 1.00 . A A . 29 ASN C 1 1
29 52984 1 1 16 ASN CA C 6.978 -3.387 6.600 1.00 . A A . 29 ASN CA 1 1
29 52985 1 1 16 ASN CB C 6.480 -2.446 7.711 1.00 . A A . 29 ASN CB 1 1
29 52986 1 1 16 ASN CG C 5.107 -2.858 8.261 1.00 . A A . 29 ASN CG 1 1
29 52987 1 1 16 ASN H H 8.555 -2.041 6.214 1.00 . A A . 29 ASN H 1 1
29 52988 1 1 16 ASN HA H 7.081 -4.387 6.994 1.00 . A A . 29 ASN HA 1 1
29 52989 1 1 16 ASN HB2 H 7.189 -2.454 8.526 1.00 . A A . 29 ASN HB2 1 1
29 52990 1 1 16 ASN HB3 H 6.403 -1.444 7.317 1.00 . A A . 29 ASN HB3 1 1
29 52991 1 1 16 ASN HD21 H 4.610 -0.966 8.545 1.00 . A A . 29 ASN HD21 1 1
29 52992 1 1 16 ASN HD22 H 3.421 -2.136 9.003 1.00 . A A . 29 ASN HD22 1 1
29 52993 1 1 16 ASN N N 8.263 -2.969 6.073 1.00 . A A . 29 ASN N 1 1
29 52994 1 1 16 ASN ND2 N 4.300 -1.894 8.637 1.00 . A A . 29 ASN ND2 1 1
29 52995 1 1 16 ASN O O 5.464 -4.435 5.080 1.00 . A A . 29 ASN O 1 1
29 52996 1 1 16 ASN OD1 O 4.775 -4.043 8.319 1.00 . A A . 29 ASN OD1 1 1
29 52997 1 1 17 THR C C 5.413 -2.205 2.484 1.00 . A A . 30 THR C 1 1
29 52998 1 1 17 THR CA C 4.789 -2.115 3.880 1.00 . A A . 30 THR CA 1 1
29 52999 1 1 17 THR CB C 3.953 -0.828 4.094 1.00 . A A . 30 THR CB 1 1
29 53000 1 1 17 THR CG2 C 3.011 -1.005 5.273 1.00 . A A . 30 THR CG2 1 1
29 53001 1 1 17 THR H H 6.257 -1.447 5.174 1.00 . A A . 30 THR H 1 1
29 53002 1 1 17 THR HA H 4.122 -2.960 3.985 1.00 . A A . 30 THR HA 1 1
29 53003 1 1 17 THR HB H 3.369 -0.623 3.209 1.00 . A A . 30 THR HB 1 1
29 53004 1 1 17 THR HG1 H 5.469 0.331 3.652 1.00 . A A . 30 THR HG1 1 1
29 53005 1 1 17 THR HG21 H 2.440 -0.100 5.418 1.00 . A A . 30 THR HG21 1 1
29 53006 1 1 17 THR HG22 H 3.586 -1.213 6.163 1.00 . A A . 30 THR HG22 1 1
29 53007 1 1 17 THR HG23 H 2.338 -1.826 5.077 1.00 . A A . 30 THR HG23 1 1
29 53008 1 1 17 THR N N 5.757 -2.251 4.910 1.00 . A A . 30 THR N 1 1
29 53009 1 1 17 THR O O 4.768 -1.920 1.498 1.00 . A A . 30 THR O 1 1
29 53010 1 1 17 THR OG1 O 4.816 0.279 4.377 1.00 . A A . 30 THR OG1 1 1
29 53011 1 1 18 GLU C C 8.084 -4.201 1.175 1.00 . A A . 31 GLU C 1 1
29 53012 1 1 18 GLU CA C 7.364 -2.853 1.161 1.00 . A A . 31 GLU CA 1 1
29 53013 1 1 18 GLU CB C 8.387 -1.733 0.829 1.00 . A A . 31 GLU CB 1 1
29 53014 1 1 18 GLU CD C 7.733 0.320 2.242 1.00 . A A . 31 GLU CD 1 1
29 53015 1 1 18 GLU CG C 7.897 -0.288 0.845 1.00 . A A . 31 GLU CG 1 1
29 53016 1 1 18 GLU H H 7.113 -2.931 3.254 1.00 . A A . 31 GLU H 1 1
29 53017 1 1 18 GLU HA H 6.627 -2.925 0.380 1.00 . A A . 31 GLU HA 1 1
29 53018 1 1 18 GLU HB2 H 9.215 -1.786 1.516 1.00 . A A . 31 GLU HB2 1 1
29 53019 1 1 18 GLU HB3 H 8.759 -1.943 -0.162 1.00 . A A . 31 GLU HB3 1 1
29 53020 1 1 18 GLU HG2 H 8.592 0.312 0.279 1.00 . A A . 31 GLU HG2 1 1
29 53021 1 1 18 GLU HG3 H 6.937 -0.284 0.349 1.00 . A A . 31 GLU HG3 1 1
29 53022 1 1 18 GLU N N 6.665 -2.669 2.425 1.00 . A A . 31 GLU N 1 1
29 53023 1 1 18 GLU O O 8.306 -4.790 2.247 1.00 . A A . 31 GLU O 1 1
29 53024 1 1 18 GLU OE1 O 8.737 0.507 2.963 1.00 . A A . 31 GLU OE1 1 1
29 53025 1 1 18 GLU OE2 O 6.620 0.656 2.631 1.00 . A A . 31 GLU OE2 1 1
29 53026 1 1 19 ILE C C 10.298 -5.823 -1.099 1.00 . A A . 32 ILE C 1 1
29 53027 1 1 19 ILE CA C 9.105 -5.980 -0.137 1.00 . A A . 32 ILE CA 1 1
29 53028 1 1 19 ILE CB C 8.104 -7.021 -0.750 1.00 . A A . 32 ILE CB 1 1
29 53029 1 1 19 ILE CD1 C 5.732 -7.986 -0.510 1.00 . A A . 32 ILE CD1 1 1
29 53030 1 1 19 ILE CG1 C 6.792 -7.061 0.056 1.00 . A A . 32 ILE CG1 1 1
29 53031 1 1 19 ILE CG2 C 8.730 -8.409 -0.804 1.00 . A A . 32 ILE CG2 1 1
29 53032 1 1 19 ILE H H 8.267 -4.152 -0.806 1.00 . A A . 32 ILE H 1 1
29 53033 1 1 19 ILE HA H 9.440 -6.331 0.828 1.00 . A A . 32 ILE HA 1 1
29 53034 1 1 19 ILE HB H 7.881 -6.717 -1.762 1.00 . A A . 32 ILE HB 1 1
29 53035 1 1 19 ILE HD11 H 6.120 -8.993 -0.548 1.00 . A A . 32 ILE HD11 1 1
29 53036 1 1 19 ILE HD12 H 5.464 -7.665 -1.506 1.00 . A A . 32 ILE HD12 1 1
29 53037 1 1 19 ILE HD13 H 4.858 -7.963 0.123 1.00 . A A . 32 ILE HD13 1 1
29 53038 1 1 19 ILE HG12 H 7.008 -7.383 1.064 1.00 . A A . 32 ILE HG12 1 1
29 53039 1 1 19 ILE HG13 H 6.388 -6.058 0.090 1.00 . A A . 32 ILE HG13 1 1
29 53040 1 1 19 ILE HG21 H 9.625 -8.366 -1.409 1.00 . A A . 32 ILE HG21 1 1
29 53041 1 1 19 ILE HG22 H 8.033 -9.108 -1.239 1.00 . A A . 32 ILE HG22 1 1
29 53042 1 1 19 ILE HG23 H 8.990 -8.719 0.198 1.00 . A A . 32 ILE HG23 1 1
29 53043 1 1 19 ILE N N 8.448 -4.686 0.006 1.00 . A A . 32 ILE N 1 1
29 53044 1 1 19 ILE O O 10.268 -4.964 -1.952 1.00 . A A . 32 ILE O 1 1
29 53045 1 1 20 LEU C C 12.032 -7.229 -3.216 1.00 . A A . 33 LEU C 1 1
29 53046 1 1 20 LEU CA C 12.455 -6.594 -1.893 1.00 . A A . 33 LEU CA 1 1
29 53047 1 1 20 LEU CB C 13.688 -7.301 -1.318 1.00 . A A . 33 LEU CB 1 1
29 53048 1 1 20 LEU CD1 C 15.505 -7.389 0.402 1.00 . A A . 33 LEU CD1 1 1
29 53049 1 1 20 LEU CD2 C 15.266 -5.388 -1.048 1.00 . A A . 33 LEU CD2 1 1
29 53050 1 1 20 LEU CG C 14.517 -6.494 -0.320 1.00 . A A . 33 LEU CG 1 1
29 53051 1 1 20 LEU H H 11.370 -7.245 -0.192 1.00 . A A . 33 LEU H 1 1
29 53052 1 1 20 LEU HA H 12.692 -5.557 -2.080 1.00 . A A . 33 LEU HA 1 1
29 53053 1 1 20 LEU HB2 H 13.353 -8.198 -0.818 1.00 . A A . 33 LEU HB2 1 1
29 53054 1 1 20 LEU HB3 H 14.332 -7.584 -2.137 1.00 . A A . 33 LEU HB3 1 1
29 53055 1 1 20 LEU HD11 H 16.162 -7.855 -0.317 1.00 . A A . 33 LEU HD11 1 1
29 53056 1 1 20 LEU HD12 H 14.969 -8.148 0.951 1.00 . A A . 33 LEU HD12 1 1
29 53057 1 1 20 LEU HD13 H 16.090 -6.795 1.089 1.00 . A A . 33 LEU HD13 1 1
29 53058 1 1 20 LEU HD21 H 15.910 -5.825 -1.797 1.00 . A A . 33 LEU HD21 1 1
29 53059 1 1 20 LEU HD22 H 15.865 -4.835 -0.340 1.00 . A A . 33 LEU HD22 1 1
29 53060 1 1 20 LEU HD23 H 14.564 -4.716 -1.521 1.00 . A A . 33 LEU HD23 1 1
29 53061 1 1 20 LEU HG H 13.865 -6.035 0.406 1.00 . A A . 33 LEU HG 1 1
29 53062 1 1 20 LEU N N 11.342 -6.615 -0.943 1.00 . A A . 33 LEU N 1 1
29 53063 1 1 20 LEU O O 11.249 -8.183 -3.232 1.00 . A A . 33 LEU O 1 1
29 53064 1 1 21 THR C C 13.045 -8.342 -6.072 1.00 . A A . 34 THR C 1 1
29 53065 1 1 21 THR CA C 12.141 -7.199 -5.621 1.00 . A A . 34 THR CA 1 1
29 53066 1 1 21 THR CB C 12.150 -6.074 -6.674 1.00 . A A . 34 THR CB 1 1
29 53067 1 1 21 THR CG2 C 10.921 -5.192 -6.542 1.00 . A A . 34 THR CG2 1 1
29 53068 1 1 21 THR H H 13.141 -5.937 -4.251 1.00 . A A . 34 THR H 1 1
29 53069 1 1 21 THR HA H 11.133 -7.578 -5.543 1.00 . A A . 34 THR HA 1 1
29 53070 1 1 21 THR HB H 12.162 -6.527 -7.655 1.00 . A A . 34 THR HB 1 1
29 53071 1 1 21 THR HG1 H 13.122 -4.526 -5.946 1.00 . A A . 34 THR HG1 1 1
29 53072 1 1 21 THR HG21 H 10.891 -4.772 -5.547 1.00 . A A . 34 THR HG21 1 1
29 53073 1 1 21 THR HG22 H 10.032 -5.783 -6.710 1.00 . A A . 34 THR HG22 1 1
29 53074 1 1 21 THR HG23 H 10.967 -4.395 -7.269 1.00 . A A . 34 THR HG23 1 1
29 53075 1 1 21 THR N N 12.515 -6.691 -4.310 1.00 . A A . 34 THR N 1 1
29 53076 1 1 21 THR O O 12.602 -9.282 -6.753 1.00 . A A . 34 THR O 1 1
29 53077 1 1 21 THR OG1 O 13.344 -5.275 -6.521 1.00 . A A . 34 THR OG1 1 1
29 53078 1 1 22 GLY C C 15.539 -10.257 -5.030 1.00 . A A . 35 GLY C 1 1
29 53079 1 1 22 GLY CA C 15.232 -9.257 -6.098 1.00 . A A . 35 GLY CA 1 1
29 53080 1 1 22 GLY H H 14.568 -7.545 -5.092 1.00 . A A . 35 GLY H 1 1
29 53081 1 1 22 GLY HA2 H 14.826 -9.783 -6.946 1.00 . A A . 35 GLY HA2 1 1
29 53082 1 1 22 GLY HA3 H 16.147 -8.765 -6.392 1.00 . A A . 35 GLY HA3 1 1
29 53083 1 1 22 GLY N N 14.286 -8.273 -5.681 1.00 . A A . 35 GLY N 1 1
29 53084 1 1 22 GLY O O 15.153 -10.086 -3.864 1.00 . A A . 35 GLY O 1 1
29 53085 1 1 23 SER C C 18.015 -11.855 -4.018 1.00 . A A . 36 SER C 1 1
29 53086 1 1 23 SER CA C 16.654 -12.296 -4.518 1.00 . A A . 36 SER CA 1 1
29 53087 1 1 23 SER CB C 16.745 -13.658 -5.228 1.00 . A A . 36 SER CB 1 1
29 53088 1 1 23 SER H H 16.422 -11.413 -6.371 1.00 . A A . 36 SER H 1 1
29 53089 1 1 23 SER HA H 15.960 -12.356 -3.694 1.00 . A A . 36 SER HA 1 1
29 53090 1 1 23 SER HB2 H 15.783 -13.906 -5.654 1.00 . A A . 36 SER HB2 1 1
29 53091 1 1 23 SER HB3 H 17.481 -13.598 -6.016 1.00 . A A . 36 SER HB3 1 1
29 53092 1 1 23 SER HG H 16.550 -14.618 -3.555 1.00 . A A . 36 SER HG 1 1
29 53093 1 1 23 SER N N 16.204 -11.301 -5.420 1.00 . A A . 36 SER N 1 1
29 53094 1 1 23 SER O O 18.818 -11.315 -4.780 1.00 . A A . 36 SER O 1 1
29 53095 1 1 23 SER OG O 17.124 -14.690 -4.328 1.00 . A A . 36 SER OG 1 1
29 53096 1 1 24 TRP C C 20.024 -12.762 -1.359 1.00 . A A . 37 TRP C 1 1
29 53097 1 1 24 TRP CA C 19.485 -11.607 -2.171 1.00 . A A . 37 TRP CA 1 1
29 53098 1 1 24 TRP CB C 19.279 -10.376 -1.269 1.00 . A A . 37 TRP CB 1 1
29 53099 1 1 24 TRP CD1 C 17.391 -8.892 -2.166 1.00 . A A . 37 TRP CD1 1 1
29 53100 1 1 24 TRP CD2 C 19.423 -8.022 -2.482 1.00 . A A . 37 TRP CD2 1 1
29 53101 1 1 24 TRP CE2 C 18.463 -7.133 -3.003 1.00 . A A . 37 TRP CE2 1 1
29 53102 1 1 24 TRP CE3 C 20.772 -7.674 -2.571 1.00 . A A . 37 TRP CE3 1 1
29 53103 1 1 24 TRP CG C 18.705 -9.155 -1.953 1.00 . A A . 37 TRP CG 1 1
29 53104 1 1 24 TRP CH2 C 20.130 -5.605 -3.664 1.00 . A A . 37 TRP CH2 1 1
29 53105 1 1 24 TRP CZ2 C 18.806 -5.921 -3.595 1.00 . A A . 37 TRP CZ2 1 1
29 53106 1 1 24 TRP CZ3 C 21.109 -6.465 -3.158 1.00 . A A . 37 TRP CZ3 1 1
29 53107 1 1 24 TRP H H 17.590 -12.470 -2.194 1.00 . A A . 37 TRP H 1 1
29 53108 1 1 24 TRP HA H 20.174 -11.360 -2.964 1.00 . A A . 37 TRP HA 1 1
29 53109 1 1 24 TRP HB2 H 18.607 -10.641 -0.467 1.00 . A A . 37 TRP HB2 1 1
29 53110 1 1 24 TRP HB3 H 20.234 -10.107 -0.849 1.00 . A A . 37 TRP HB3 1 1
29 53111 1 1 24 TRP HD1 H 16.588 -9.556 -1.883 1.00 . A A . 37 TRP HD1 1 1
29 53112 1 1 24 TRP HE1 H 16.384 -7.288 -3.065 1.00 . A A . 37 TRP HE1 1 1
29 53113 1 1 24 TRP HE3 H 21.550 -8.321 -2.191 1.00 . A A . 37 TRP HE3 1 1
29 53114 1 1 24 TRP HH2 H 20.430 -4.669 -4.112 1.00 . A A . 37 TRP HH2 1 1
29 53115 1 1 24 TRP HZ2 H 18.063 -5.245 -3.988 1.00 . A A . 37 TRP HZ2 1 1
29 53116 1 1 24 TRP HZ3 H 22.148 -6.176 -3.233 1.00 . A A . 37 TRP HZ3 1 1
29 53117 1 1 24 TRP N N 18.252 -12.018 -2.760 1.00 . A A . 37 TRP N 1 1
29 53118 1 1 24 TRP NE1 N 17.240 -7.691 -2.803 1.00 . A A . 37 TRP NE1 1 1
29 53119 1 1 24 TRP O O 19.363 -13.238 -0.439 1.00 . A A . 37 TRP O 1 1
29 53120 1 1 25 SER C C 23.244 -14.040 -0.673 1.00 . A A . 38 SER C 1 1
29 53121 1 1 25 SER CA C 21.780 -14.354 -1.008 1.00 . A A . 38 SER CA 1 1
29 53122 1 1 25 SER CB C 21.662 -15.624 -1.848 1.00 . A A . 38 SER CB 1 1
29 53123 1 1 25 SER H H 21.611 -12.898 -2.525 1.00 . A A . 38 SER H 1 1
29 53124 1 1 25 SER HA H 21.235 -14.494 -0.086 1.00 . A A . 38 SER HA 1 1
29 53125 1 1 25 SER HB2 H 22.241 -15.516 -2.753 1.00 . A A . 38 SER HB2 1 1
29 53126 1 1 25 SER HB3 H 22.026 -16.469 -1.283 1.00 . A A . 38 SER HB3 1 1
29 53127 1 1 25 SER HG H 19.765 -15.309 -1.597 1.00 . A A . 38 SER HG 1 1
29 53128 1 1 25 SER N N 21.167 -13.254 -1.725 1.00 . A A . 38 SER N 1 1
29 53129 1 1 25 SER O O 23.961 -14.867 -0.116 1.00 . A A . 38 SER O 1 1
29 53130 1 1 25 SER OG O 20.296 -15.855 -2.192 1.00 . A A . 38 SER OG 1 1
29 53131 1 1 26 ASP C C 25.205 -11.860 0.662 1.00 . A A . 39 ASP C 1 1
29 53132 1 1 26 ASP CA C 25.026 -12.379 -0.740 1.00 . A A . 39 ASP CA 1 1
29 53133 1 1 26 ASP CB C 25.455 -11.326 -1.770 1.00 . A A . 39 ASP CB 1 1
29 53134 1 1 26 ASP CG C 25.972 -11.911 -3.058 1.00 . A A . 39 ASP CG 1 1
29 53135 1 1 26 ASP H H 23.020 -12.211 -1.400 1.00 . A A . 39 ASP H 1 1
29 53136 1 1 26 ASP HA H 25.681 -13.226 -0.816 1.00 . A A . 39 ASP HA 1 1
29 53137 1 1 26 ASP HB2 H 24.584 -10.742 -2.019 1.00 . A A . 39 ASP HB2 1 1
29 53138 1 1 26 ASP HB3 H 26.206 -10.672 -1.354 1.00 . A A . 39 ASP HB3 1 1
29 53139 1 1 26 ASP N N 23.656 -12.831 -0.989 1.00 . A A . 39 ASP N 1 1
29 53140 1 1 26 ASP O O 24.403 -12.138 1.536 1.00 . A A . 39 ASP O 1 1
29 53141 1 1 26 ASP OD1 O 25.169 -12.146 -4.000 1.00 . A A . 39 ASP OD1 1 1
29 53142 1 1 26 ASP OD2 O 27.200 -12.139 -3.150 1.00 . A A . 39 ASP OD2 1 1
29 53143 1 1 27 GLN C C 27.168 -9.190 1.997 1.00 . A A . 40 GLN C 1 1
29 53144 1 1 27 GLN CA C 26.525 -10.550 2.170 1.00 . A A . 40 GLN CA 1 1
29 53145 1 1 27 GLN CB C 27.349 -11.432 3.131 1.00 . A A . 40 GLN CB 1 1
29 53146 1 1 27 GLN CD C 29.517 -12.602 3.641 1.00 . A A . 40 GLN CD 1 1
29 53147 1 1 27 GLN CG C 28.675 -11.925 2.582 1.00 . A A . 40 GLN CG 1 1
29 53148 1 1 27 GLN H H 26.969 -11.096 0.191 1.00 . A A . 40 GLN H 1 1
29 53149 1 1 27 GLN HA H 25.553 -10.382 2.610 1.00 . A A . 40 GLN HA 1 1
29 53150 1 1 27 GLN HB2 H 27.554 -10.862 4.026 1.00 . A A . 40 GLN HB2 1 1
29 53151 1 1 27 GLN HB3 H 26.756 -12.292 3.403 1.00 . A A . 40 GLN HB3 1 1
29 53152 1 1 27 GLN HE21 H 30.412 -10.899 4.063 1.00 . A A . 40 GLN HE21 1 1
29 53153 1 1 27 GLN HE22 H 30.927 -12.274 4.967 1.00 . A A . 40 GLN HE22 1 1
29 53154 1 1 27 GLN HG2 H 28.482 -12.629 1.786 1.00 . A A . 40 GLN HG2 1 1
29 53155 1 1 27 GLN HG3 H 29.220 -11.080 2.188 1.00 . A A . 40 GLN HG3 1 1
29 53156 1 1 27 GLN N N 26.291 -11.177 0.896 1.00 . A A . 40 GLN N 1 1
29 53157 1 1 27 GLN NE2 N 30.363 -11.850 4.290 1.00 . A A . 40 GLN NE2 1 1
29 53158 1 1 27 GLN O O 26.807 -8.244 2.671 1.00 . A A . 40 GLN O 1 1
29 53159 1 1 27 GLN OE1 O 29.413 -13.800 3.868 1.00 . A A . 40 GLN OE1 1 1
29 53160 1 1 28 THR C C 28.426 -7.200 -0.444 1.00 . A A . 41 THR C 1 1
29 53161 1 1 28 THR CA C 28.773 -7.832 0.897 1.00 . A A . 41 THR CA 1 1
29 53162 1 1 28 THR CB C 30.306 -7.975 1.072 1.00 . A A . 41 THR CB 1 1
29 53163 1 1 28 THR CG2 C 30.665 -8.303 2.516 1.00 . A A . 41 THR CG2 1 1
29 53164 1 1 28 THR H H 28.356 -9.831 0.507 1.00 . A A . 41 THR H 1 1
29 53165 1 1 28 THR HA H 28.412 -7.170 1.671 1.00 . A A . 41 THR HA 1 1
29 53166 1 1 28 THR HB H 30.751 -7.023 0.818 1.00 . A A . 41 THR HB 1 1
29 53167 1 1 28 THR HG1 H 30.288 -9.075 -0.586 1.00 . A A . 41 THR HG1 1 1
29 53168 1 1 28 THR HG21 H 30.129 -9.187 2.831 1.00 . A A . 41 THR HG21 1 1
29 53169 1 1 28 THR HG22 H 30.422 -7.468 3.156 1.00 . A A . 41 THR HG22 1 1
29 53170 1 1 28 THR HG23 H 31.727 -8.491 2.577 1.00 . A A . 41 THR HG23 1 1
29 53171 1 1 28 THR N N 28.101 -9.078 1.083 1.00 . A A . 41 THR N 1 1
29 53172 1 1 28 THR O O 28.334 -7.888 -1.464 1.00 . A A . 41 THR O 1 1
29 53173 1 1 28 THR OG1 O 30.823 -9.012 0.219 1.00 . A A . 41 THR OG1 1 1
29 53174 1 1 29 TYR C C 28.631 -3.826 -1.539 1.00 . A A . 42 TYR C 1 1
29 53175 1 1 29 TYR CA C 27.891 -5.130 -1.599 1.00 . A A . 42 TYR CA 1 1
29 53176 1 1 29 TYR CB C 26.372 -4.866 -1.705 1.00 . A A . 42 TYR CB 1 1
29 53177 1 1 29 TYR CD1 C 25.109 -7.048 -1.712 1.00 . A A . 42 TYR CD1 1 1
29 53178 1 1 29 TYR CD2 C 25.381 -5.878 -3.761 1.00 . A A . 42 TYR CD2 1 1
29 53179 1 1 29 TYR CE1 C 24.416 -8.039 -2.375 1.00 . A A . 42 TYR CE1 1 1
29 53180 1 1 29 TYR CE2 C 24.698 -6.862 -4.426 1.00 . A A . 42 TYR CE2 1 1
29 53181 1 1 29 TYR CG C 25.602 -5.951 -2.398 1.00 . A A . 42 TYR CG 1 1
29 53182 1 1 29 TYR CZ C 24.216 -7.939 -3.735 1.00 . A A . 42 TYR CZ 1 1
29 53183 1 1 29 TYR H H 28.314 -5.428 0.425 1.00 . A A . 42 TYR H 1 1
29 53184 1 1 29 TYR HA H 28.216 -5.681 -2.469 1.00 . A A . 42 TYR HA 1 1
29 53185 1 1 29 TYR HB2 H 25.966 -4.763 -0.710 1.00 . A A . 42 TYR HB2 1 1
29 53186 1 1 29 TYR HB3 H 26.213 -3.943 -2.243 1.00 . A A . 42 TYR HB3 1 1
29 53187 1 1 29 TYR HD1 H 25.268 -7.121 -0.646 1.00 . A A . 42 TYR HD1 1 1
29 53188 1 1 29 TYR HD2 H 25.759 -5.028 -4.307 1.00 . A A . 42 TYR HD2 1 1
29 53189 1 1 29 TYR HE1 H 24.034 -8.883 -1.823 1.00 . A A . 42 TYR HE1 1 1
29 53190 1 1 29 TYR HE2 H 24.539 -6.780 -5.491 1.00 . A A . 42 TYR HE2 1 1
29 53191 1 1 29 TYR HH H 22.832 -9.292 -3.882 1.00 . A A . 42 TYR HH 1 1
29 53192 1 1 29 TYR N N 28.217 -5.914 -0.424 1.00 . A A . 42 TYR N 1 1
29 53193 1 1 29 TYR O O 29.036 -3.417 -0.460 1.00 . A A . 42 TYR O 1 1
29 53194 1 1 29 TYR OH O 23.550 -8.933 -4.416 1.00 . A A . 42 TYR OH 1 1
29 53195 1 1 30 PRO C C 28.492 -0.791 -2.337 1.00 . A A . 43 PRO C 1 1
29 53196 1 1 30 PRO CA C 29.508 -1.880 -2.695 1.00 . A A . 43 PRO CA 1 1
29 53197 1 1 30 PRO CB C 29.976 -1.722 -4.141 1.00 . A A . 43 PRO CB 1 1
29 53198 1 1 30 PRO CD C 28.661 -3.716 -4.042 1.00 . A A . 43 PRO CD 1 1
29 53199 1 1 30 PRO CG C 29.046 -2.570 -4.934 1.00 . A A . 43 PRO CG 1 1
29 53200 1 1 30 PRO HA H 30.351 -1.824 -2.021 1.00 . A A . 43 PRO HA 1 1
29 53201 1 1 30 PRO HB2 H 29.914 -0.682 -4.427 1.00 . A A . 43 PRO HB2 1 1
29 53202 1 1 30 PRO HB3 H 30.996 -2.066 -4.231 1.00 . A A . 43 PRO HB3 1 1
29 53203 1 1 30 PRO HD2 H 27.620 -3.968 -4.177 1.00 . A A . 43 PRO HD2 1 1
29 53204 1 1 30 PRO HD3 H 29.287 -4.574 -4.234 1.00 . A A . 43 PRO HD3 1 1
29 53205 1 1 30 PRO HG2 H 28.168 -2.001 -5.205 1.00 . A A . 43 PRO HG2 1 1
29 53206 1 1 30 PRO HG3 H 29.543 -2.935 -5.820 1.00 . A A . 43 PRO HG3 1 1
29 53207 1 1 30 PRO N N 28.893 -3.192 -2.677 1.00 . A A . 43 PRO N 1 1
29 53208 1 1 30 PRO O O 27.273 -0.931 -2.611 1.00 . A A . 43 PRO O 1 1
29 53209 1 1 31 GLU C C 27.602 2.012 -2.637 1.00 . A A . 44 GLU C 1 1
29 53210 1 1 31 GLU CA C 28.150 1.395 -1.353 1.00 . A A . 44 GLU CA 1 1
29 53211 1 1 31 GLU CB C 28.976 2.448 -0.620 1.00 . A A . 44 GLU CB 1 1
29 53212 1 1 31 GLU CD C 28.890 4.669 0.591 1.00 . A A . 44 GLU CD 1 1
29 53213 1 1 31 GLU CG C 28.129 3.481 0.099 1.00 . A A . 44 GLU CG 1 1
29 53214 1 1 31 GLU H H 29.930 0.249 -1.478 1.00 . A A . 44 GLU H 1 1
29 53215 1 1 31 GLU HA H 27.336 1.063 -0.725 1.00 . A A . 44 GLU HA 1 1
29 53216 1 1 31 GLU HB2 H 29.610 1.958 0.105 1.00 . A A . 44 GLU HB2 1 1
29 53217 1 1 31 GLU HB3 H 29.592 2.957 -1.345 1.00 . A A . 44 GLU HB3 1 1
29 53218 1 1 31 GLU HG2 H 27.304 3.825 -0.505 1.00 . A A . 44 GLU HG2 1 1
29 53219 1 1 31 GLU HG3 H 27.748 2.967 0.971 1.00 . A A . 44 GLU HG3 1 1
29 53220 1 1 31 GLU N N 28.972 0.260 -1.713 1.00 . A A . 44 GLU N 1 1
29 53221 1 1 31 GLU O O 28.283 2.007 -3.677 1.00 . A A . 44 GLU O 1 1
29 53222 1 1 31 GLU OE1 O 29.266 5.532 -0.234 1.00 . A A . 44 GLU OE1 1 1
29 53223 1 1 31 GLU OE2 O 29.068 4.800 1.805 1.00 . A A . 44 GLU OE2 1 1
29 53224 1 1 32 GLY C C 24.911 2.123 -4.453 1.00 . A A . 45 GLY C 1 1
29 53225 1 1 32 GLY CA C 25.817 3.100 -3.760 1.00 . A A . 45 GLY CA 1 1
29 53226 1 1 32 GLY H H 25.910 2.536 -1.734 1.00 . A A . 45 GLY H 1 1
29 53227 1 1 32 GLY HA2 H 25.249 3.972 -3.473 1.00 . A A . 45 GLY HA2 1 1
29 53228 1 1 32 GLY HA3 H 26.601 3.394 -4.441 1.00 . A A . 45 GLY HA3 1 1
29 53229 1 1 32 GLY N N 26.408 2.519 -2.586 1.00 . A A . 45 GLY N 1 1
29 53230 1 1 32 GLY O O 24.319 2.434 -5.485 1.00 . A A . 45 GLY O 1 1
29 53231 1 1 33 THR C C 22.502 0.115 -3.982 1.00 . A A . 46 THR C 1 1
29 53232 1 1 33 THR CA C 23.928 -0.077 -4.429 1.00 . A A . 46 THR CA 1 1
29 53233 1 1 33 THR CB C 24.440 -1.499 -4.118 1.00 . A A . 46 THR CB 1 1
29 53234 1 1 33 THR CG2 C 23.490 -2.586 -4.622 1.00 . A A . 46 THR CG2 1 1
29 53235 1 1 33 THR H H 25.311 0.751 -3.073 1.00 . A A . 46 THR H 1 1
29 53236 1 1 33 THR HA H 23.934 0.102 -5.483 1.00 . A A . 46 THR HA 1 1
29 53237 1 1 33 THR HB H 24.538 -1.582 -3.045 1.00 . A A . 46 THR HB 1 1
29 53238 1 1 33 THR HG1 H 26.378 -1.389 -4.021 1.00 . A A . 46 THR HG1 1 1
29 53239 1 1 33 THR HG21 H 23.399 -2.521 -5.695 1.00 . A A . 46 THR HG21 1 1
29 53240 1 1 33 THR HG22 H 22.520 -2.448 -4.164 1.00 . A A . 46 THR HG22 1 1
29 53241 1 1 33 THR HG23 H 23.876 -3.555 -4.342 1.00 . A A . 46 THR HG23 1 1
29 53242 1 1 33 THR N N 24.788 0.944 -3.878 1.00 . A A . 46 THR N 1 1
29 53243 1 1 33 THR O O 22.216 0.092 -2.787 1.00 . A A . 46 THR O 1 1
29 53244 1 1 33 THR OG1 O 25.745 -1.679 -4.696 1.00 . A A . 46 THR OG1 1 1
29 53245 1 1 34 GLN C C 19.461 -0.667 -4.487 1.00 . A A . 47 GLN C 1 1
29 53246 1 1 34 GLN CA C 20.262 0.609 -4.653 1.00 . A A . 47 GLN CA 1 1
29 53247 1 1 34 GLN CB C 19.656 1.500 -5.733 1.00 . A A . 47 GLN CB 1 1
29 53248 1 1 34 GLN CD C 19.027 1.792 -8.161 1.00 . A A . 47 GLN CD 1 1
29 53249 1 1 34 GLN CG C 19.443 0.820 -7.081 1.00 . A A . 47 GLN CG 1 1
29 53250 1 1 34 GLN H H 21.899 0.329 -5.884 1.00 . A A . 47 GLN H 1 1
29 53251 1 1 34 GLN HA H 20.223 1.150 -3.722 1.00 . A A . 47 GLN HA 1 1
29 53252 1 1 34 GLN HB2 H 18.712 1.880 -5.374 1.00 . A A . 47 GLN HB2 1 1
29 53253 1 1 34 GLN HB3 H 20.318 2.341 -5.880 1.00 . A A . 47 GLN HB3 1 1
29 53254 1 1 34 GLN HE21 H 18.201 2.976 -6.826 1.00 . A A . 47 GLN HE21 1 1
29 53255 1 1 34 GLN HE22 H 18.134 3.533 -8.440 1.00 . A A . 47 GLN HE22 1 1
29 53256 1 1 34 GLN HG2 H 20.360 0.338 -7.383 1.00 . A A . 47 GLN HG2 1 1
29 53257 1 1 34 GLN HG3 H 18.670 0.075 -6.971 1.00 . A A . 47 GLN HG3 1 1
29 53258 1 1 34 GLN N N 21.625 0.340 -4.939 1.00 . A A . 47 GLN N 1 1
29 53259 1 1 34 GLN NE2 N 18.388 2.855 -7.779 1.00 . A A . 47 GLN NE2 1 1
29 53260 1 1 34 GLN O O 19.758 -1.710 -5.087 1.00 . A A . 47 GLN O 1 1
29 53261 1 1 34 GLN OE1 O 19.308 1.588 -9.346 1.00 . A A . 47 GLN OE1 1 1
29 53262 1 1 35 ALA C C 16.198 -1.157 -3.788 1.00 . A A . 48 ALA C 1 1
29 53263 1 1 35 ALA CA C 17.577 -1.642 -3.443 1.00 . A A . 48 ALA CA 1 1
29 53264 1 1 35 ALA CB C 17.666 -2.127 -2.016 1.00 . A A . 48 ALA CB 1 1
29 53265 1 1 35 ALA H H 18.312 0.281 -3.221 1.00 . A A . 48 ALA H 1 1
29 53266 1 1 35 ALA HA H 17.849 -2.445 -4.109 1.00 . A A . 48 ALA HA 1 1
29 53267 1 1 35 ALA HB1 H 17.460 -1.307 -1.344 1.00 . A A . 48 ALA HB1 1 1
29 53268 1 1 35 ALA HB2 H 18.664 -2.512 -1.855 1.00 . A A . 48 ALA HB2 1 1
29 53269 1 1 35 ALA HB3 H 16.941 -2.915 -1.876 1.00 . A A . 48 ALA HB3 1 1
29 53270 1 1 35 ALA N N 18.472 -0.578 -3.676 1.00 . A A . 48 ALA N 1 1
29 53271 1 1 35 ALA O O 15.674 -0.221 -3.167 1.00 . A A . 48 ALA O 1 1
29 53272 1 1 36 ILE C C 13.304 -2.148 -4.605 1.00 . A A . 49 ILE C 1 1
29 53273 1 1 36 ILE CA C 14.373 -1.350 -5.323 1.00 . A A . 49 ILE CA 1 1
29 53274 1 1 36 ILE CB C 14.308 -1.624 -6.845 1.00 . A A . 49 ILE CB 1 1
29 53275 1 1 36 ILE CD1 C 15.562 -1.120 -9.034 1.00 . A A . 49 ILE CD1 1 1
29 53276 1 1 36 ILE CG1 C 15.463 -0.882 -7.542 1.00 . A A . 49 ILE CG1 1 1
29 53277 1 1 36 ILE CG2 C 12.954 -1.199 -7.416 1.00 . A A . 49 ILE CG2 1 1
29 53278 1 1 36 ILE H H 16.146 -2.452 -5.261 1.00 . A A . 49 ILE H 1 1
29 53279 1 1 36 ILE HA H 14.225 -0.291 -5.156 1.00 . A A . 49 ILE HA 1 1
29 53280 1 1 36 ILE HB H 14.430 -2.685 -7.005 1.00 . A A . 49 ILE HB 1 1
29 53281 1 1 36 ILE HD11 H 16.396 -0.560 -9.434 1.00 . A A . 49 ILE HD11 1 1
29 53282 1 1 36 ILE HD12 H 14.649 -0.797 -9.510 1.00 . A A . 49 ILE HD12 1 1
29 53283 1 1 36 ILE HD13 H 15.714 -2.173 -9.218 1.00 . A A . 49 ILE HD13 1 1
29 53284 1 1 36 ILE HG12 H 15.358 0.177 -7.368 1.00 . A A . 49 ILE HG12 1 1
29 53285 1 1 36 ILE HG13 H 16.387 -1.206 -7.088 1.00 . A A . 49 ILE HG13 1 1
29 53286 1 1 36 ILE HG21 H 12.931 -1.422 -8.473 1.00 . A A . 49 ILE HG21 1 1
29 53287 1 1 36 ILE HG22 H 12.822 -0.138 -7.268 1.00 . A A . 49 ILE HG22 1 1
29 53288 1 1 36 ILE HG23 H 12.164 -1.738 -6.914 1.00 . A A . 49 ILE HG23 1 1
29 53289 1 1 36 ILE N N 15.658 -1.725 -4.816 1.00 . A A . 49 ILE N 1 1
29 53290 1 1 36 ILE O O 13.259 -3.381 -4.704 1.00 . A A . 49 ILE O 1 1
29 53291 1 1 37 TYR C C 10.139 -2.132 -3.879 1.00 . A A . 50 TYR C 1 1
29 53292 1 1 37 TYR CA C 11.453 -2.136 -3.139 1.00 . A A . 50 TYR CA 1 1
29 53293 1 1 37 TYR CB C 11.294 -1.564 -1.726 1.00 . A A . 50 TYR CB 1 1
29 53294 1 1 37 TYR CD1 C 13.650 -1.382 -0.842 1.00 . A A . 50 TYR CD1 1 1
29 53295 1 1 37 TYR CD2 C 12.186 -2.932 0.206 1.00 . A A . 50 TYR CD2 1 1
29 53296 1 1 37 TYR CE1 C 14.654 -1.745 0.022 1.00 . A A . 50 TYR CE1 1 1
29 53297 1 1 37 TYR CE2 C 13.193 -3.295 1.080 1.00 . A A . 50 TYR CE2 1 1
29 53298 1 1 37 TYR CG C 12.400 -1.962 -0.770 1.00 . A A . 50 TYR CG 1 1
29 53299 1 1 37 TYR CZ C 14.427 -2.692 0.979 1.00 . A A . 50 TYR CZ 1 1
29 53300 1 1 37 TYR H H 12.562 -0.500 -3.784 1.00 . A A . 50 TYR H 1 1
29 53301 1 1 37 TYR HA H 11.757 -3.168 -3.039 1.00 . A A . 50 TYR HA 1 1
29 53302 1 1 37 TYR HB2 H 11.295 -0.485 -1.787 1.00 . A A . 50 TYR HB2 1 1
29 53303 1 1 37 TYR HB3 H 10.355 -1.890 -1.309 1.00 . A A . 50 TYR HB3 1 1
29 53304 1 1 37 TYR HD1 H 13.836 -0.632 -1.596 1.00 . A A . 50 TYR HD1 1 1
29 53305 1 1 37 TYR HD2 H 11.217 -3.402 0.287 1.00 . A A . 50 TYR HD2 1 1
29 53306 1 1 37 TYR HE1 H 15.628 -1.288 -0.044 1.00 . A A . 50 TYR HE1 1 1
29 53307 1 1 37 TYR HE2 H 13.010 -4.054 1.828 1.00 . A A . 50 TYR HE2 1 1
29 53308 1 1 37 TYR HH H 15.352 -3.959 2.108 1.00 . A A . 50 TYR HH 1 1
29 53309 1 1 37 TYR N N 12.485 -1.478 -3.865 1.00 . A A . 50 TYR N 1 1
29 53310 1 1 37 TYR O O 9.752 -1.139 -4.529 1.00 . A A . 50 TYR O 1 1
29 53311 1 1 37 TYR OH O 15.440 -3.034 1.842 1.00 . A A . 50 TYR OH 1 1
29 53312 1 1 38 LYS C C 7.278 -2.914 -3.248 1.00 . A A . 51 LYS C 1 1
29 53313 1 1 38 LYS CA C 8.186 -3.472 -4.299 1.00 . A A . 51 LYS CA 1 1
29 53314 1 1 38 LYS CB C 7.939 -4.977 -4.492 1.00 . A A . 51 LYS CB 1 1
29 53315 1 1 38 LYS CD C 6.412 -6.808 -5.276 1.00 . A A . 51 LYS CD 1 1
29 53316 1 1 38 LYS CE C 4.999 -7.141 -5.709 1.00 . A A . 51 LYS CE 1 1
29 53317 1 1 38 LYS CG C 6.539 -5.333 -4.937 1.00 . A A . 51 LYS CG 1 1
29 53318 1 1 38 LYS H H 9.930 -4.004 -3.326 1.00 . A A . 51 LYS H 1 1
29 53319 1 1 38 LYS HA H 8.061 -2.946 -5.234 1.00 . A A . 51 LYS HA 1 1
29 53320 1 1 38 LYS HB2 H 8.630 -5.348 -5.234 1.00 . A A . 51 LYS HB2 1 1
29 53321 1 1 38 LYS HB3 H 8.136 -5.477 -3.555 1.00 . A A . 51 LYS HB3 1 1
29 53322 1 1 38 LYS HD2 H 7.091 -7.044 -6.081 1.00 . A A . 51 LYS HD2 1 1
29 53323 1 1 38 LYS HD3 H 6.663 -7.397 -4.407 1.00 . A A . 51 LYS HD3 1 1
29 53324 1 1 38 LYS HE2 H 4.342 -6.902 -4.888 1.00 . A A . 51 LYS HE2 1 1
29 53325 1 1 38 LYS HE3 H 4.741 -6.530 -6.563 1.00 . A A . 51 LYS HE3 1 1
29 53326 1 1 38 LYS HG2 H 5.855 -5.099 -4.135 1.00 . A A . 51 LYS HG2 1 1
29 53327 1 1 38 LYS HG3 H 6.293 -4.733 -5.798 1.00 . A A . 51 LYS HG3 1 1
29 53328 1 1 38 LYS HZ1 H 5.118 -9.175 -5.266 1.00 . A A . 51 LYS HZ1 1 1
29 53329 1 1 38 LYS HZ2 H 5.401 -8.807 -6.896 1.00 . A A . 51 LYS HZ2 1 1
29 53330 1 1 38 LYS HZ3 H 3.838 -8.760 -6.277 1.00 . A A . 51 LYS HZ3 1 1
29 53331 1 1 38 LYS N N 9.498 -3.262 -3.805 1.00 . A A . 51 LYS N 1 1
29 53332 1 1 38 LYS NZ N 4.834 -8.564 -6.059 1.00 . A A . 51 LYS NZ 1 1
29 53333 1 1 38 LYS O O 7.515 -3.129 -2.063 1.00 . A A . 51 LYS O 1 1
29 53334 1 1 39 CYS C C 4.379 -2.358 -2.062 1.00 . A A . 52 CYS C 1 1
29 53335 1 1 39 CYS CA C 5.442 -1.509 -2.726 1.00 . A A . 52 CYS CA 1 1
29 53336 1 1 39 CYS CB C 4.867 -0.291 -3.428 1.00 . A A . 52 CYS CB 1 1
29 53337 1 1 39 CYS H H 6.030 -2.230 -4.602 1.00 . A A . 52 CYS H 1 1
29 53338 1 1 39 CYS HA H 6.042 -1.176 -1.897 1.00 . A A . 52 CYS HA 1 1
29 53339 1 1 39 CYS HB2 H 5.646 0.190 -4.001 1.00 . A A . 52 CYS HB2 1 1
29 53340 1 1 39 CYS HB3 H 4.086 -0.616 -4.099 1.00 . A A . 52 CYS HB3 1 1
29 53341 1 1 39 CYS N N 6.262 -2.250 -3.648 1.00 . A A . 52 CYS N 1 1
29 53342 1 1 39 CYS O O 3.528 -1.842 -1.371 1.00 . A A . 52 CYS O 1 1
29 53343 1 1 39 CYS SG S 4.166 0.946 -2.322 1.00 . A A . 52 CYS SG 1 1
29 53344 1 1 40 ARG C C 2.137 -4.526 -2.069 1.00 . A A . 53 ARG C 1 1
29 53345 1 1 40 ARG CA C 3.625 -4.621 -1.591 1.00 . A A . 53 ARG CA 1 1
29 53346 1 1 40 ARG CB C 3.811 -4.475 -0.078 1.00 . A A . 53 ARG CB 1 1
29 53347 1 1 40 ARG CD C 3.125 -5.139 2.194 1.00 . A A . 53 ARG CD 1 1
29 53348 1 1 40 ARG CG C 2.983 -5.370 0.700 1.00 . A A . 53 ARG CG 1 1
29 53349 1 1 40 ARG CZ C 1.983 -5.875 4.292 1.00 . A A . 53 ARG CZ 1 1
29 53350 1 1 40 ARG H H 5.165 -4.032 -2.823 1.00 . A A . 53 ARG H 1 1
29 53351 1 1 40 ARG HA H 3.973 -5.602 -1.881 1.00 . A A . 53 ARG HA 1 1
29 53352 1 1 40 ARG HB2 H 4.843 -4.676 0.164 1.00 . A A . 53 ARG HB2 1 1
29 53353 1 1 40 ARG HB3 H 3.579 -3.457 0.195 1.00 . A A . 53 ARG HB3 1 1
29 53354 1 1 40 ARG HD2 H 4.104 -5.471 2.508 1.00 . A A . 53 ARG HD2 1 1
29 53355 1 1 40 ARG HD3 H 3.022 -4.082 2.392 1.00 . A A . 53 ARG HD3 1 1
29 53356 1 1 40 ARG HE H 1.431 -6.325 2.400 1.00 . A A . 53 ARG HE 1 1
29 53357 1 1 40 ARG HG2 H 2.005 -5.154 0.309 1.00 . A A . 53 ARG HG2 1 1
29 53358 1 1 40 ARG HG3 H 3.340 -6.345 0.414 1.00 . A A . 53 ARG HG3 1 1
29 53359 1 1 40 ARG HH11 H 3.807 -4.997 4.731 1.00 . A A . 53 ARG HH11 1 1
29 53360 1 1 40 ARG HH12 H 2.828 -5.359 6.067 1.00 . A A . 53 ARG HH12 1 1
29 53361 1 1 40 ARG HH21 H 0.187 -6.846 4.321 1.00 . A A . 53 ARG HH21 1 1
29 53362 1 1 40 ARG HH22 H 0.801 -6.425 5.849 1.00 . A A . 53 ARG HH22 1 1
29 53363 1 1 40 ARG N N 4.473 -3.679 -2.242 1.00 . A A . 53 ARG N 1 1
29 53364 1 1 40 ARG NE N 2.103 -5.867 2.957 1.00 . A A . 53 ARG NE 1 1
29 53365 1 1 40 ARG NH1 N 2.942 -5.383 5.069 1.00 . A A . 53 ARG NH1 1 1
29 53366 1 1 40 ARG NH2 N 0.925 -6.423 4.853 1.00 . A A . 53 ARG NH2 1 1
29 53367 1 1 40 ARG O O 1.562 -3.438 -2.192 1.00 . A A . 53 ARG O 1 1
29 53368 1 1 41 PRO C C -0.893 -5.013 -2.058 1.00 . A A . 54 PRO C 1 1
29 53369 1 1 41 PRO CA C 0.150 -5.754 -2.906 1.00 . A A . 54 PRO CA 1 1
29 53370 1 1 41 PRO CB C -0.151 -7.260 -2.968 1.00 . A A . 54 PRO CB 1 1
29 53371 1 1 41 PRO CD C 2.093 -7.027 -2.223 1.00 . A A . 54 PRO CD 1 1
29 53372 1 1 41 PRO CG C 0.885 -7.902 -2.115 1.00 . A A . 54 PRO CG 1 1
29 53373 1 1 41 PRO HA H 0.116 -5.347 -3.907 1.00 . A A . 54 PRO HA 1 1
29 53374 1 1 41 PRO HB2 H -1.153 -7.461 -2.616 1.00 . A A . 54 PRO HB2 1 1
29 53375 1 1 41 PRO HB3 H -0.045 -7.577 -3.995 1.00 . A A . 54 PRO HB3 1 1
29 53376 1 1 41 PRO HD2 H 2.668 -7.084 -1.312 1.00 . A A . 54 PRO HD2 1 1
29 53377 1 1 41 PRO HD3 H 2.703 -7.283 -3.076 1.00 . A A . 54 PRO HD3 1 1
29 53378 1 1 41 PRO HG2 H 0.542 -7.946 -1.091 1.00 . A A . 54 PRO HG2 1 1
29 53379 1 1 41 PRO HG3 H 1.106 -8.893 -2.481 1.00 . A A . 54 PRO HG3 1 1
29 53380 1 1 41 PRO N N 1.516 -5.684 -2.372 1.00 . A A . 54 PRO N 1 1
29 53381 1 1 41 PRO O O -1.283 -5.453 -0.975 1.00 . A A . 54 PRO O 1 1
29 53382 1 1 42 GLY C C -1.862 -1.668 -1.645 1.00 . A A . 55 GLY C 1 1
29 53383 1 1 42 GLY CA C -2.303 -3.086 -1.874 1.00 . A A . 55 GLY CA 1 1
29 53384 1 1 42 GLY H H -0.862 -3.544 -3.363 1.00 . A A . 55 GLY H 1 1
29 53385 1 1 42 GLY HA2 H -3.200 -3.077 -2.475 1.00 . A A . 55 GLY HA2 1 1
29 53386 1 1 42 GLY HA3 H -2.524 -3.541 -0.919 1.00 . A A . 55 GLY HA3 1 1
29 53387 1 1 42 GLY N N -1.297 -3.866 -2.542 1.00 . A A . 55 GLY N 1 1
29 53388 1 1 42 GLY O O -2.683 -0.755 -1.541 1.00 . A A . 55 GLY O 1 1
29 53389 1 1 43 TYR C C 0.268 0.539 -2.661 1.00 . A A . 56 TYR C 1 1
29 53390 1 1 43 TYR CA C -0.068 -0.148 -1.356 1.00 . A A . 56 TYR CA 1 1
29 53391 1 1 43 TYR CB C 1.142 -0.212 -0.425 1.00 . A A . 56 TYR CB 1 1
29 53392 1 1 43 TYR CD1 C 0.881 -2.114 1.211 1.00 . A A . 56 TYR CD1 1 1
29 53393 1 1 43 TYR CD2 C 0.411 0.096 1.960 1.00 . A A . 56 TYR CD2 1 1
29 53394 1 1 43 TYR CE1 C 0.566 -2.608 2.457 1.00 . A A . 56 TYR CE1 1 1
29 53395 1 1 43 TYR CE2 C 0.096 -0.391 3.207 1.00 . A A . 56 TYR CE2 1 1
29 53396 1 1 43 TYR CG C 0.810 -0.753 0.943 1.00 . A A . 56 TYR CG 1 1
29 53397 1 1 43 TYR CZ C 0.174 -1.743 3.450 1.00 . A A . 56 TYR CZ 1 1
29 53398 1 1 43 TYR H H 0.052 -2.196 -1.737 1.00 . A A . 56 TYR H 1 1
29 53399 1 1 43 TYR HA H -0.848 0.419 -0.868 1.00 . A A . 56 TYR HA 1 1
29 53400 1 1 43 TYR HB2 H 1.882 -0.863 -0.866 1.00 . A A . 56 TYR HB2 1 1
29 53401 1 1 43 TYR HB3 H 1.567 0.774 -0.304 1.00 . A A . 56 TYR HB3 1 1
29 53402 1 1 43 TYR HD1 H 1.190 -2.789 0.429 1.00 . A A . 56 TYR HD1 1 1
29 53403 1 1 43 TYR HD2 H 0.350 1.156 1.765 1.00 . A A . 56 TYR HD2 1 1
29 53404 1 1 43 TYR HE1 H 0.626 -3.668 2.650 1.00 . A A . 56 TYR HE1 1 1
29 53405 1 1 43 TYR HE2 H -0.213 0.286 3.990 1.00 . A A . 56 TYR HE2 1 1
29 53406 1 1 43 TYR HH H 0.524 -2.888 4.946 1.00 . A A . 56 TYR HH 1 1
29 53407 1 1 43 TYR N N -0.589 -1.461 -1.598 1.00 . A A . 56 TYR N 1 1
29 53408 1 1 43 TYR O O 0.139 -0.054 -3.742 1.00 . A A . 56 TYR O 1 1
29 53409 1 1 43 TYR OH O -0.134 -2.231 4.697 1.00 . A A . 56 TYR OH 1 1
29 53410 1 1 44 ARG C C 2.218 3.335 -3.263 1.00 . A A . 57 ARG C 1 1
29 53411 1 1 44 ARG CA C 1.042 2.554 -3.699 1.00 . A A . 57 ARG CA 1 1
29 53412 1 1 44 ARG CB C 0.006 3.572 -4.177 1.00 . A A . 57 ARG CB 1 1
29 53413 1 1 44 ARG CD C -0.986 5.857 -3.877 1.00 . A A . 57 ARG CD 1 1
29 53414 1 1 44 ARG CG C -0.228 4.739 -3.211 1.00 . A A . 57 ARG CG 1 1
29 53415 1 1 44 ARG CZ C -1.505 8.260 -3.480 1.00 . A A . 57 ARG CZ 1 1
29 53416 1 1 44 ARG H H 0.649 2.211 -1.683 1.00 . A A . 57 ARG H 1 1
29 53417 1 1 44 ARG HA H 1.308 1.893 -4.510 1.00 . A A . 57 ARG HA 1 1
29 53418 1 1 44 ARG HB2 H 0.449 3.998 -5.066 1.00 . A A . 57 ARG HB2 1 1
29 53419 1 1 44 ARG HB3 H -0.930 3.089 -4.408 1.00 . A A . 57 ARG HB3 1 1
29 53420 1 1 44 ARG HD2 H -0.534 6.060 -4.837 1.00 . A A . 57 ARG HD2 1 1
29 53421 1 1 44 ARG HD3 H -2.010 5.547 -4.021 1.00 . A A . 57 ARG HD3 1 1
29 53422 1 1 44 ARG HE H -0.506 7.066 -2.216 1.00 . A A . 57 ARG HE 1 1
29 53423 1 1 44 ARG HG2 H -0.795 4.383 -2.364 1.00 . A A . 57 ARG HG2 1 1
29 53424 1 1 44 ARG HG3 H 0.730 5.109 -2.875 1.00 . A A . 57 ARG HG3 1 1
29 53425 1 1 44 ARG HH11 H -2.279 7.545 -5.242 1.00 . A A . 57 ARG HH11 1 1
29 53426 1 1 44 ARG HH12 H -2.608 9.191 -4.937 1.00 . A A . 57 ARG HH12 1 1
29 53427 1 1 44 ARG HH21 H -0.868 9.298 -1.846 1.00 . A A . 57 ARG HH21 1 1
29 53428 1 1 44 ARG HH22 H -1.733 10.236 -2.963 1.00 . A A . 57 ARG HH22 1 1
29 53429 1 1 44 ARG N N 0.618 1.783 -2.571 1.00 . A A . 57 ARG N 1 1
29 53430 1 1 44 ARG NE N -0.972 7.095 -3.084 1.00 . A A . 57 ARG NE 1 1
29 53431 1 1 44 ARG NH1 N -2.169 8.339 -4.638 1.00 . A A . 57 ARG NH1 1 1
29 53432 1 1 44 ARG NH2 N -1.366 9.334 -2.722 1.00 . A A . 57 ARG NH2 1 1
29 53433 1 1 44 ARG O O 2.410 3.556 -2.071 1.00 . A A . 57 ARG O 1 1
29 53434 1 1 45 SER C C 4.115 5.763 -4.704 1.00 . A A . 58 SER C 1 1
29 53435 1 1 45 SER CA C 4.040 4.585 -3.804 1.00 . A A . 58 SER CA 1 1
29 53436 1 1 45 SER CB C 5.304 3.772 -3.832 1.00 . A A . 58 SER CB 1 1
29 53437 1 1 45 SER H H 2.797 3.634 -5.121 1.00 . A A . 58 SER H 1 1
29 53438 1 1 45 SER HA H 3.898 4.960 -2.802 1.00 . A A . 58 SER HA 1 1
29 53439 1 1 45 SER HB2 H 6.061 4.415 -3.426 1.00 . A A . 58 SER HB2 1 1
29 53440 1 1 45 SER HB3 H 5.187 2.919 -3.181 1.00 . A A . 58 SER HB3 1 1
29 53441 1 1 45 SER HG H 5.129 2.506 -5.304 1.00 . A A . 58 SER HG 1 1
29 53442 1 1 45 SER N N 2.962 3.800 -4.167 1.00 . A A . 58 SER N 1 1
29 53443 1 1 45 SER O O 3.354 5.870 -5.668 1.00 . A A . 58 SER O 1 1
29 53444 1 1 45 SER OG O 5.609 3.334 -5.147 1.00 . A A . 58 SER OG 1 1
29 53445 1 1 46 LEU C C 6.103 7.522 -6.389 1.00 . A A . 59 LEU C 1 1
29 53446 1 1 46 LEU CA C 5.176 7.819 -5.212 1.00 . A A . 59 LEU CA 1 1
29 53447 1 1 46 LEU CB C 5.680 8.977 -4.369 1.00 . A A . 59 LEU CB 1 1
29 53448 1 1 46 LEU CD1 C 5.311 10.632 -2.518 1.00 . A A . 59 LEU CD1 1 1
29 53449 1 1 46 LEU CD2 C 3.337 9.698 -3.737 1.00 . A A . 59 LEU CD2 1 1
29 53450 1 1 46 LEU CG C 4.749 9.420 -3.227 1.00 . A A . 59 LEU CG 1 1
29 53451 1 1 46 LEU H H 5.508 6.543 -3.569 1.00 . A A . 59 LEU H 1 1
29 53452 1 1 46 LEU HA H 4.209 8.081 -5.616 1.00 . A A . 59 LEU HA 1 1
29 53453 1 1 46 LEU HB2 H 6.599 8.631 -3.918 1.00 . A A . 59 LEU HB2 1 1
29 53454 1 1 46 LEU HB3 H 5.885 9.823 -5.009 1.00 . A A . 59 LEU HB3 1 1
29 53455 1 1 46 LEU HD11 H 5.392 11.445 -3.222 1.00 . A A . 59 LEU HD11 1 1
29 53456 1 1 46 LEU HD12 H 6.288 10.401 -2.120 1.00 . A A . 59 LEU HD12 1 1
29 53457 1 1 46 LEU HD13 H 4.649 10.919 -1.714 1.00 . A A . 59 LEU HD13 1 1
29 53458 1 1 46 LEU HD21 H 3.373 10.457 -4.506 1.00 . A A . 59 LEU HD21 1 1
29 53459 1 1 46 LEU HD22 H 2.727 10.049 -2.919 1.00 . A A . 59 LEU HD22 1 1
29 53460 1 1 46 LEU HD23 H 2.903 8.795 -4.141 1.00 . A A . 59 LEU HD23 1 1
29 53461 1 1 46 LEU HG H 4.694 8.619 -2.505 1.00 . A A . 59 LEU HG 1 1
29 53462 1 1 46 LEU N N 4.995 6.657 -4.397 1.00 . A A . 59 LEU N 1 1
29 53463 1 1 46 LEU O O 6.318 8.367 -7.241 1.00 . A A . 59 LEU O 1 1
29 53464 1 1 47 GLY C C 8.482 4.881 -7.081 1.00 . A A . 60 GLY C 1 1
29 53465 1 1 47 GLY CA C 7.480 5.911 -7.511 1.00 . A A . 60 GLY CA 1 1
29 53466 1 1 47 GLY H H 6.510 5.705 -5.668 1.00 . A A . 60 GLY H 1 1
29 53467 1 1 47 GLY HA2 H 6.853 5.504 -8.289 1.00 . A A . 60 GLY HA2 1 1
29 53468 1 1 47 GLY HA3 H 8.005 6.773 -7.896 1.00 . A A . 60 GLY HA3 1 1
29 53469 1 1 47 GLY N N 6.652 6.322 -6.413 1.00 . A A . 60 GLY N 1 1
29 53470 1 1 47 GLY O O 9.642 4.978 -7.437 1.00 . A A . 60 GLY O 1 1
29 53471 1 1 48 ASN C C 9.800 3.310 -4.673 1.00 . A A . 61 ASN C 1 1
29 53472 1 1 48 ASN CA C 8.849 2.809 -5.740 1.00 . A A . 61 ASN CA 1 1
29 53473 1 1 48 ASN CB C 9.604 1.982 -6.804 1.00 . A A . 61 ASN CB 1 1
29 53474 1 1 48 ASN CG C 8.702 1.054 -7.592 1.00 . A A . 61 ASN CG 1 1
29 53475 1 1 48 ASN H H 7.050 3.838 -6.112 1.00 . A A . 61 ASN H 1 1
29 53476 1 1 48 ASN HA H 8.154 2.154 -5.235 1.00 . A A . 61 ASN HA 1 1
29 53477 1 1 48 ASN HB2 H 10.079 2.658 -7.500 1.00 . A A . 61 ASN HB2 1 1
29 53478 1 1 48 ASN HB3 H 10.366 1.392 -6.316 1.00 . A A . 61 ASN HB3 1 1
29 53479 1 1 48 ASN HD21 H 9.016 -0.396 -6.274 1.00 . A A . 61 ASN HD21 1 1
29 53480 1 1 48 ASN HD22 H 7.995 -0.804 -7.585 1.00 . A A . 61 ASN HD22 1 1
29 53481 1 1 48 ASN N N 8.013 3.889 -6.313 1.00 . A A . 61 ASN N 1 1
29 53482 1 1 48 ASN ND2 N 8.552 -0.152 -7.108 1.00 . A A . 61 ASN ND2 1 1
29 53483 1 1 48 ASN O O 10.470 4.318 -4.837 1.00 . A A . 61 ASN O 1 1
29 53484 1 1 48 ASN OD1 O 8.142 1.427 -8.642 1.00 . A A . 61 ASN OD1 1 1
29 53485 1 1 49 VAL C C 12.125 2.512 -2.866 1.00 . A A . 62 VAL C 1 1
29 53486 1 1 49 VAL CA C 10.737 2.979 -2.489 1.00 . A A . 62 VAL CA 1 1
29 53487 1 1 49 VAL CB C 10.299 2.376 -1.122 1.00 . A A . 62 VAL CB 1 1
29 53488 1 1 49 VAL CG1 C 11.336 2.647 -0.037 1.00 . A A . 62 VAL CG1 1 1
29 53489 1 1 49 VAL CG2 C 8.959 2.958 -0.706 1.00 . A A . 62 VAL CG2 1 1
29 53490 1 1 49 VAL H H 9.250 1.846 -3.438 1.00 . A A . 62 VAL H 1 1
29 53491 1 1 49 VAL HA H 10.748 4.058 -2.418 1.00 . A A . 62 VAL HA 1 1
29 53492 1 1 49 VAL HB H 10.184 1.308 -1.234 1.00 . A A . 62 VAL HB 1 1
29 53493 1 1 49 VAL HG11 H 10.996 2.219 0.895 1.00 . A A . 62 VAL HG11 1 1
29 53494 1 1 49 VAL HG12 H 11.470 3.712 0.079 1.00 . A A . 62 VAL HG12 1 1
29 53495 1 1 49 VAL HG13 H 12.272 2.191 -0.321 1.00 . A A . 62 VAL HG13 1 1
29 53496 1 1 49 VAL HG21 H 8.213 2.715 -1.447 1.00 . A A . 62 VAL HG21 1 1
29 53497 1 1 49 VAL HG22 H 9.045 4.031 -0.625 1.00 . A A . 62 VAL HG22 1 1
29 53498 1 1 49 VAL HG23 H 8.665 2.551 0.250 1.00 . A A . 62 VAL HG23 1 1
29 53499 1 1 49 VAL N N 9.829 2.627 -3.556 1.00 . A A . 62 VAL N 1 1
29 53500 1 1 49 VAL O O 12.382 1.309 -2.994 1.00 . A A . 62 VAL O 1 1
29 53501 1 1 50 ILE C C 15.266 3.380 -2.383 1.00 . A A . 63 ILE C 1 1
29 53502 1 1 50 ILE CA C 14.318 3.133 -3.519 1.00 . A A . 63 ILE CA 1 1
29 53503 1 1 50 ILE CB C 14.774 3.940 -4.769 1.00 . A A . 63 ILE CB 1 1
29 53504 1 1 50 ILE CD1 C 13.529 2.337 -6.344 1.00 . A A . 63 ILE CD1 1 1
29 53505 1 1 50 ILE CG1 C 13.770 3.774 -5.924 1.00 . A A . 63 ILE CG1 1 1
29 53506 1 1 50 ILE CG2 C 16.171 3.499 -5.217 1.00 . A A . 63 ILE CG2 1 1
29 53507 1 1 50 ILE H H 12.728 4.390 -3.024 1.00 . A A . 63 ILE H 1 1
29 53508 1 1 50 ILE HA H 14.343 2.082 -3.763 1.00 . A A . 63 ILE HA 1 1
29 53509 1 1 50 ILE HB H 14.828 4.984 -4.498 1.00 . A A . 63 ILE HB 1 1
29 53510 1 1 50 ILE HD11 H 13.145 1.778 -5.503 1.00 . A A . 63 ILE HD11 1 1
29 53511 1 1 50 ILE HD12 H 14.464 1.902 -6.667 1.00 . A A . 63 ILE HD12 1 1
29 53512 1 1 50 ILE HD13 H 12.814 2.312 -7.152 1.00 . A A . 63 ILE HD13 1 1
29 53513 1 1 50 ILE HG12 H 12.817 4.194 -5.637 1.00 . A A . 63 ILE HG12 1 1
29 53514 1 1 50 ILE HG13 H 14.146 4.305 -6.784 1.00 . A A . 63 ILE HG13 1 1
29 53515 1 1 50 ILE HG21 H 16.876 3.660 -4.414 1.00 . A A . 63 ILE HG21 1 1
29 53516 1 1 50 ILE HG22 H 16.476 4.071 -6.081 1.00 . A A . 63 ILE HG22 1 1
29 53517 1 1 50 ILE HG23 H 16.154 2.450 -5.471 1.00 . A A . 63 ILE HG23 1 1
29 53518 1 1 50 ILE N N 12.991 3.452 -3.117 1.00 . A A . 63 ILE N 1 1
29 53519 1 1 50 ILE O O 15.438 4.525 -1.913 1.00 . A A . 63 ILE O 1 1
29 53520 1 1 51 MET C C 18.183 2.221 -1.518 1.00 . A A . 64 MET C 1 1
29 53521 1 1 51 MET CA C 16.833 2.402 -0.896 1.00 . A A . 64 MET CA 1 1
29 53522 1 1 51 MET CB C 16.578 1.377 0.205 1.00 . A A . 64 MET CB 1 1
29 53523 1 1 51 MET CE C 16.758 0.551 3.276 1.00 . A A . 64 MET CE 1 1
29 53524 1 1 51 MET CG C 15.440 1.767 1.141 1.00 . A A . 64 MET CG 1 1
29 53525 1 1 51 MET H H 15.628 1.454 -2.317 1.00 . A A . 64 MET H 1 1
29 53526 1 1 51 MET HA H 16.785 3.396 -0.476 1.00 . A A . 64 MET HA 1 1
29 53527 1 1 51 MET HB2 H 16.337 0.442 -0.271 1.00 . A A . 64 MET HB2 1 1
29 53528 1 1 51 MET HB3 H 17.482 1.263 0.785 1.00 . A A . 64 MET HB3 1 1
29 53529 1 1 51 MET HE1 H 17.021 1.545 3.607 1.00 . A A . 64 MET HE1 1 1
29 53530 1 1 51 MET HE2 H 17.520 0.206 2.591 1.00 . A A . 64 MET HE2 1 1
29 53531 1 1 51 MET HE3 H 16.731 -0.110 4.129 1.00 . A A . 64 MET HE3 1 1
29 53532 1 1 51 MET HG2 H 15.678 2.723 1.583 1.00 . A A . 64 MET HG2 1 1
29 53533 1 1 51 MET HG3 H 14.541 1.867 0.554 1.00 . A A . 64 MET HG3 1 1
29 53534 1 1 51 MET N N 15.846 2.330 -1.922 1.00 . A A . 64 MET N 1 1
29 53535 1 1 51 MET O O 18.272 1.942 -2.706 1.00 . A A . 64 MET O 1 1
29 53536 1 1 51 MET SD S 15.152 0.583 2.479 1.00 . A A . 64 MET SD 1 1
29 53537 1 1 52 VAL C C 21.514 2.059 -0.119 1.00 . A A . 65 VAL C 1 1
29 53538 1 1 52 VAL CA C 20.552 2.264 -1.274 1.00 . A A . 65 VAL CA 1 1
29 53539 1 1 52 VAL CB C 20.976 3.509 -2.137 1.00 . A A . 65 VAL CB 1 1
29 53540 1 1 52 VAL CG1 C 21.256 4.697 -1.305 1.00 . A A . 65 VAL CG1 1 1
29 53541 1 1 52 VAL CG2 C 22.159 3.248 -3.010 1.00 . A A . 65 VAL CG2 1 1
29 53542 1 1 52 VAL H H 19.084 2.631 0.188 1.00 . A A . 65 VAL H 1 1
29 53543 1 1 52 VAL HA H 20.589 1.379 -1.888 1.00 . A A . 65 VAL HA 1 1
29 53544 1 1 52 VAL HB H 20.139 3.742 -2.779 1.00 . A A . 65 VAL HB 1 1
29 53545 1 1 52 VAL HG11 H 21.570 5.467 -1.992 1.00 . A A . 65 VAL HG11 1 1
29 53546 1 1 52 VAL HG12 H 22.083 4.403 -0.677 1.00 . A A . 65 VAL HG12 1 1
29 53547 1 1 52 VAL HG13 H 20.373 4.980 -0.752 1.00 . A A . 65 VAL HG13 1 1
29 53548 1 1 52 VAL HG21 H 23.001 2.965 -2.396 1.00 . A A . 65 VAL HG21 1 1
29 53549 1 1 52 VAL HG22 H 22.405 4.143 -3.563 1.00 . A A . 65 VAL HG22 1 1
29 53550 1 1 52 VAL HG23 H 21.937 2.448 -3.701 1.00 . A A . 65 VAL HG23 1 1
29 53551 1 1 52 VAL N N 19.215 2.402 -0.763 1.00 . A A . 65 VAL N 1 1
29 53552 1 1 52 VAL O O 21.261 2.504 1.008 1.00 . A A . 65 VAL O 1 1
29 53553 1 1 53 CYS C C 24.439 2.358 0.693 1.00 . A A . 66 CYS C 1 1
29 53554 1 1 53 CYS CA C 23.573 1.124 0.583 1.00 . A A . 66 CYS CA 1 1
29 53555 1 1 53 CYS CB C 24.413 -0.047 0.152 1.00 . A A . 66 CYS CB 1 1
29 53556 1 1 53 CYS H H 22.633 0.962 -1.279 1.00 . A A . 66 CYS H 1 1
29 53557 1 1 53 CYS HA H 23.117 0.903 1.536 1.00 . A A . 66 CYS HA 1 1
29 53558 1 1 53 CYS HB2 H 23.767 -0.873 -0.100 1.00 . A A . 66 CYS HB2 1 1
29 53559 1 1 53 CYS HB3 H 24.969 0.240 -0.729 1.00 . A A . 66 CYS HB3 1 1
29 53560 1 1 53 CYS N N 22.555 1.359 -0.382 1.00 . A A . 66 CYS N 1 1
29 53561 1 1 53 CYS O O 24.908 2.882 -0.323 1.00 . A A . 66 CYS O 1 1
29 53562 1 1 53 CYS SG S 25.597 -0.613 1.387 1.00 . A A . 66 CYS SG 1 1
29 53563 1 1 54 ARG C C 25.941 3.873 3.569 1.00 . A A . 67 ARG C 1 1
29 53564 1 1 54 ARG CA C 25.412 3.992 2.161 1.00 . A A . 67 ARG CA 1 1
29 53565 1 1 54 ARG CB C 24.542 5.246 2.052 1.00 . A A . 67 ARG CB 1 1
29 53566 1 1 54 ARG CD C 24.365 7.736 2.232 1.00 . A A . 67 ARG CD 1 1
29 53567 1 1 54 ARG CG C 25.307 6.550 2.172 1.00 . A A . 67 ARG CG 1 1
29 53568 1 1 54 ARG CZ C 22.883 8.754 3.966 1.00 . A A . 67 ARG CZ 1 1
29 53569 1 1 54 ARG H H 24.222 2.347 2.656 1.00 . A A . 67 ARG H 1 1
29 53570 1 1 54 ARG HA H 26.224 4.055 1.453 1.00 . A A . 67 ARG HA 1 1
29 53571 1 1 54 ARG HB2 H 24.034 5.237 1.098 1.00 . A A . 67 ARG HB2 1 1
29 53572 1 1 54 ARG HB3 H 23.801 5.219 2.837 1.00 . A A . 67 ARG HB3 1 1
29 53573 1 1 54 ARG HD2 H 24.941 8.648 2.193 1.00 . A A . 67 ARG HD2 1 1
29 53574 1 1 54 ARG HD3 H 23.700 7.695 1.383 1.00 . A A . 67 ARG HD3 1 1
29 53575 1 1 54 ARG HE H 23.542 6.857 3.941 1.00 . A A . 67 ARG HE 1 1
29 53576 1 1 54 ARG HG2 H 25.893 6.522 3.078 1.00 . A A . 67 ARG HG2 1 1
29 53577 1 1 54 ARG HG3 H 25.962 6.658 1.321 1.00 . A A . 67 ARG HG3 1 1
29 53578 1 1 54 ARG HH11 H 23.476 10.110 2.550 1.00 . A A . 67 ARG HH11 1 1
29 53579 1 1 54 ARG HH12 H 22.457 10.744 3.749 1.00 . A A . 67 ARG HH12 1 1
29 53580 1 1 54 ARG HH21 H 22.160 7.709 5.553 1.00 . A A . 67 ARG HH21 1 1
29 53581 1 1 54 ARG HH22 H 21.664 9.343 5.497 1.00 . A A . 67 ARG HH22 1 1
29 53582 1 1 54 ARG N N 24.624 2.826 1.893 1.00 . A A . 67 ARG N 1 1
29 53583 1 1 54 ARG NE N 23.560 7.717 3.463 1.00 . A A . 67 ARG NE 1 1
29 53584 1 1 54 ARG NH1 N 22.936 9.944 3.379 1.00 . A A . 67 ARG NH1 1 1
29 53585 1 1 54 ARG NH2 N 22.183 8.592 5.081 1.00 . A A . 67 ARG NH2 1 1
29 53586 1 1 54 ARG O O 25.156 3.633 4.488 1.00 . A A . 67 ARG O 1 1
29 53587 1 1 55 LYS C C 27.867 2.560 5.692 1.00 . A A . 68 LYS C 1 1
29 53588 1 1 55 LYS CA C 27.916 3.949 5.067 1.00 . A A . 68 LYS CA 1 1
29 53589 1 1 55 LYS CB C 27.323 4.986 6.018 1.00 . A A . 68 LYS CB 1 1
29 53590 1 1 55 LYS CD C 29.085 6.733 5.787 1.00 . A A . 68 LYS CD 1 1
29 53591 1 1 55 LYS CE C 29.444 8.137 5.334 1.00 . A A . 68 LYS CE 1 1
29 53592 1 1 55 LYS CG C 27.611 6.417 5.604 1.00 . A A . 68 LYS CG 1 1
29 53593 1 1 55 LYS H H 27.838 4.201 2.962 1.00 . A A . 68 LYS H 1 1
29 53594 1 1 55 LYS HA H 28.955 4.193 4.905 1.00 . A A . 68 LYS HA 1 1
29 53595 1 1 55 LYS HB2 H 26.258 4.814 6.049 1.00 . A A . 68 LYS HB2 1 1
29 53596 1 1 55 LYS HB3 H 27.731 4.818 7.004 1.00 . A A . 68 LYS HB3 1 1
29 53597 1 1 55 LYS HD2 H 29.318 6.632 6.835 1.00 . A A . 68 LYS HD2 1 1
29 53598 1 1 55 LYS HD3 H 29.671 6.017 5.237 1.00 . A A . 68 LYS HD3 1 1
29 53599 1 1 55 LYS HE2 H 28.857 8.846 5.899 1.00 . A A . 68 LYS HE2 1 1
29 53600 1 1 55 LYS HE3 H 30.493 8.301 5.533 1.00 . A A . 68 LYS HE3 1 1
29 53601 1 1 55 LYS HG2 H 27.371 6.506 4.553 1.00 . A A . 68 LYS HG2 1 1
29 53602 1 1 55 LYS HG3 H 27.012 7.101 6.186 1.00 . A A . 68 LYS HG3 1 1
29 53603 1 1 55 LYS HZ1 H 29.511 9.299 3.600 1.00 . A A . 68 LYS HZ1 1 1
29 53604 1 1 55 LYS HZ2 H 28.170 8.324 3.693 1.00 . A A . 68 LYS HZ2 1 1
29 53605 1 1 55 LYS HZ3 H 29.667 7.648 3.296 1.00 . A A . 68 LYS HZ3 1 1
29 53606 1 1 55 LYS N N 27.259 4.016 3.743 1.00 . A A . 68 LYS N 1 1
29 53607 1 1 55 LYS NZ N 29.190 8.356 3.893 1.00 . A A . 68 LYS NZ 1 1
29 53608 1 1 55 LYS O O 28.049 2.405 6.896 1.00 . A A . 68 LYS O 1 1
29 53609 1 1 56 GLY C C 26.230 -0.259 5.661 1.00 . A A . 69 GLY C 1 1
29 53610 1 1 56 GLY CA C 27.621 0.207 5.362 1.00 . A A . 69 GLY CA 1 1
29 53611 1 1 56 GLY H H 27.507 1.727 3.919 1.00 . A A . 69 GLY H 1 1
29 53612 1 1 56 GLY HA2 H 28.055 -0.439 4.614 1.00 . A A . 69 GLY HA2 1 1
29 53613 1 1 56 GLY HA3 H 28.214 0.146 6.263 1.00 . A A . 69 GLY HA3 1 1
29 53614 1 1 56 GLY N N 27.647 1.561 4.876 1.00 . A A . 69 GLY N 1 1
29 53615 1 1 56 GLY O O 25.994 -1.460 5.846 1.00 . A A . 69 GLY O 1 1
29 53616 1 1 57 GLU C C 23.117 0.514 4.739 1.00 . A A . 70 GLU C 1 1
29 53617 1 1 57 GLU CA C 23.932 0.347 5.995 1.00 . A A . 70 GLU CA 1 1
29 53618 1 1 57 GLU CB C 23.345 1.220 7.122 1.00 . A A . 70 GLU CB 1 1
29 53619 1 1 57 GLU CD C 22.834 3.516 7.970 1.00 . A A . 70 GLU CD 1 1
29 53620 1 1 57 GLU CG C 23.435 2.703 6.870 1.00 . A A . 70 GLU CG 1 1
29 53621 1 1 57 GLU H H 25.557 1.613 5.592 1.00 . A A . 70 GLU H 1 1
29 53622 1 1 57 GLU HA H 23.890 -0.688 6.300 1.00 . A A . 70 GLU HA 1 1
29 53623 1 1 57 GLU HB2 H 22.285 1.014 7.195 1.00 . A A . 70 GLU HB2 1 1
29 53624 1 1 57 GLU HB3 H 23.832 0.998 8.059 1.00 . A A . 70 GLU HB3 1 1
29 53625 1 1 57 GLU HG2 H 24.474 2.979 6.770 1.00 . A A . 70 GLU HG2 1 1
29 53626 1 1 57 GLU HG3 H 22.916 2.929 5.950 1.00 . A A . 70 GLU HG3 1 1
29 53627 1 1 57 GLU N N 25.310 0.673 5.735 1.00 . A A . 70 GLU N 1 1
29 53628 1 1 57 GLU O O 23.597 1.039 3.732 1.00 . A A . 70 GLU O 1 1
29 53629 1 1 57 GLU OE1 O 21.607 3.624 8.036 1.00 . A A . 70 GLU OE1 1 1
29 53630 1 1 57 GLU OE2 O 23.586 4.093 8.771 1.00 . A A . 70 GLU OE2 1 1
29 53631 1 1 58 TRP C C 20.010 1.245 4.185 1.00 . A A . 71 TRP C 1 1
29 53632 1 1 58 TRP CA C 20.980 0.227 3.759 1.00 . A A . 71 TRP CA 1 1
29 53633 1 1 58 TRP CB C 20.312 -1.115 3.439 1.00 . A A . 71 TRP CB 1 1
29 53634 1 1 58 TRP CD1 C 22.078 -2.986 3.448 1.00 . A A . 71 TRP CD1 1 1
29 53635 1 1 58 TRP CD2 C 21.448 -2.326 1.406 1.00 . A A . 71 TRP CD2 1 1
29 53636 1 1 58 TRP CE2 C 22.409 -3.343 1.266 1.00 . A A . 71 TRP CE2 1 1
29 53637 1 1 58 TRP CE3 C 20.904 -1.755 0.255 1.00 . A A . 71 TRP CE3 1 1
29 53638 1 1 58 TRP CG C 21.249 -2.111 2.810 1.00 . A A . 71 TRP CG 1 1
29 53639 1 1 58 TRP CH2 C 22.286 -3.221 -1.085 1.00 . A A . 71 TRP CH2 1 1
29 53640 1 1 58 TRP CZ2 C 22.838 -3.799 0.014 1.00 . A A . 71 TRP CZ2 1 1
29 53641 1 1 58 TRP CZ3 C 21.330 -2.210 -0.975 1.00 . A A . 71 TRP CZ3 1 1
29 53642 1 1 58 TRP H H 21.550 -0.221 5.668 1.00 . A A . 71 TRP H 1 1
29 53643 1 1 58 TRP HA H 21.479 0.608 2.880 1.00 . A A . 71 TRP HA 1 1
29 53644 1 1 58 TRP HB2 H 19.924 -1.547 4.349 1.00 . A A . 71 TRP HB2 1 1
29 53645 1 1 58 TRP HB3 H 19.497 -0.946 2.750 1.00 . A A . 71 TRP HB3 1 1
29 53646 1 1 58 TRP HD1 H 22.162 -3.072 4.522 1.00 . A A . 71 TRP HD1 1 1
29 53647 1 1 58 TRP HE1 H 23.430 -4.433 2.748 1.00 . A A . 71 TRP HE1 1 1
29 53648 1 1 58 TRP HE3 H 20.163 -0.971 0.316 1.00 . A A . 71 TRP HE3 1 1
29 53649 1 1 58 TRP HH2 H 22.592 -3.545 -2.068 1.00 . A A . 71 TRP HH2 1 1
29 53650 1 1 58 TRP HZ2 H 23.574 -4.580 -0.115 1.00 . A A . 71 TRP HZ2 1 1
29 53651 1 1 58 TRP HZ3 H 20.920 -1.778 -1.876 1.00 . A A . 71 TRP HZ3 1 1
29 53652 1 1 58 TRP N N 21.900 0.116 4.818 1.00 . A A . 71 TRP N 1 1
29 53653 1 1 58 TRP NE1 N 22.775 -3.731 2.528 1.00 . A A . 71 TRP NE1 1 1
29 53654 1 1 58 TRP O O 19.302 1.079 5.184 1.00 . A A . 71 TRP O 1 1
29 53655 1 1 59 VAL C C 18.551 3.882 2.630 1.00 . A A . 72 VAL C 1 1
29 53656 1 1 59 VAL CA C 19.266 3.410 3.848 1.00 . A A . 72 VAL CA 1 1
29 53657 1 1 59 VAL CB C 20.178 4.469 4.417 1.00 . A A . 72 VAL CB 1 1
29 53658 1 1 59 VAL CG1 C 21.143 5.150 3.478 1.00 . A A . 72 VAL CG1 1 1
29 53659 1 1 59 VAL CG2 C 19.603 5.283 5.514 1.00 . A A . 72 VAL CG2 1 1
29 53660 1 1 59 VAL H H 20.619 2.437 2.740 1.00 . A A . 72 VAL H 1 1
29 53661 1 1 59 VAL HA H 18.559 3.131 4.612 1.00 . A A . 72 VAL HA 1 1
29 53662 1 1 59 VAL HB H 20.831 3.780 4.892 1.00 . A A . 72 VAL HB 1 1
29 53663 1 1 59 VAL HG11 H 21.804 4.375 3.116 1.00 . A A . 72 VAL HG11 1 1
29 53664 1 1 59 VAL HG12 H 21.704 5.901 4.013 1.00 . A A . 72 VAL HG12 1 1
29 53665 1 1 59 VAL HG13 H 20.611 5.585 2.646 1.00 . A A . 72 VAL HG13 1 1
29 53666 1 1 59 VAL HG21 H 18.680 5.761 5.235 1.00 . A A . 72 VAL HG21 1 1
29 53667 1 1 59 VAL HG22 H 20.352 5.994 5.827 1.00 . A A . 72 VAL HG22 1 1
29 53668 1 1 59 VAL HG23 H 19.437 4.546 6.287 1.00 . A A . 72 VAL HG23 1 1
29 53669 1 1 59 VAL N N 20.038 2.324 3.519 1.00 . A A . 72 VAL N 1 1
29 53670 1 1 59 VAL O O 18.419 3.176 1.675 1.00 . A A . 72 VAL O 1 1
29 53671 1 1 60 ALA C C 18.063 6.359 0.590 1.00 . A A . 73 ALA C 1 1
29 53672 1 1 60 ALA CA C 17.315 5.639 1.716 1.00 . A A . 73 ALA CA 1 1
29 53673 1 1 60 ALA CB C 16.455 6.590 2.464 1.00 . A A . 73 ALA CB 1 1
29 53674 1 1 60 ALA H H 18.553 5.549 3.426 1.00 . A A . 73 ALA H 1 1
29 53675 1 1 60 ALA HA H 16.662 4.883 1.307 1.00 . A A . 73 ALA HA 1 1
29 53676 1 1 60 ALA HB1 H 17.118 7.343 2.865 1.00 . A A . 73 ALA HB1 1 1
29 53677 1 1 60 ALA HB2 H 16.054 6.023 3.293 1.00 . A A . 73 ALA HB2 1 1
29 53678 1 1 60 ALA HB3 H 15.691 7.014 1.831 1.00 . A A . 73 ALA HB3 1 1
29 53679 1 1 60 ALA N N 18.170 5.052 2.675 1.00 . A A . 73 ALA N 1 1
29 53680 1 1 60 ALA O O 18.963 7.163 0.840 1.00 . A A . 73 ALA O 1 1
29 53681 1 1 61 LEU C C 17.172 7.856 -2.019 1.00 . A A . 74 LEU C 1 1
29 53682 1 1 61 LEU CA C 18.165 6.751 -1.817 1.00 . A A . 74 LEU CA 1 1
29 53683 1 1 61 LEU CB C 18.123 5.820 -3.043 1.00 . A A . 74 LEU CB 1 1
29 53684 1 1 61 LEU CD1 C 18.150 7.524 -5.002 1.00 . A A . 74 LEU CD1 1 1
29 53685 1 1 61 LEU CD2 C 20.277 6.424 -4.286 1.00 . A A . 74 LEU CD2 1 1
29 53686 1 1 61 LEU CG C 18.775 6.286 -4.388 1.00 . A A . 74 LEU CG 1 1
29 53687 1 1 61 LEU H H 17.071 5.293 -0.775 1.00 . A A . 74 LEU H 1 1
29 53688 1 1 61 LEU HA H 19.161 7.136 -1.667 1.00 . A A . 74 LEU HA 1 1
29 53689 1 1 61 LEU HB2 H 18.557 4.872 -2.764 1.00 . A A . 74 LEU HB2 1 1
29 53690 1 1 61 LEU HB3 H 17.076 5.639 -3.233 1.00 . A A . 74 LEU HB3 1 1
29 53691 1 1 61 LEU HD11 H 17.109 7.333 -5.216 1.00 . A A . 74 LEU HD11 1 1
29 53692 1 1 61 LEU HD12 H 18.668 7.773 -5.917 1.00 . A A . 74 LEU HD12 1 1
29 53693 1 1 61 LEU HD13 H 18.230 8.345 -4.306 1.00 . A A . 74 LEU HD13 1 1
29 53694 1 1 61 LEU HD21 H 20.705 5.467 -4.031 1.00 . A A . 74 LEU HD21 1 1
29 53695 1 1 61 LEU HD22 H 20.523 7.146 -3.522 1.00 . A A . 74 LEU HD22 1 1
29 53696 1 1 61 LEU HD23 H 20.671 6.750 -5.237 1.00 . A A . 74 LEU HD23 1 1
29 53697 1 1 61 LEU HG H 18.564 5.504 -5.089 1.00 . A A . 74 LEU HG 1 1
29 53698 1 1 61 LEU N N 17.693 6.037 -0.640 1.00 . A A . 74 LEU N 1 1
29 53699 1 1 61 LEU O O 17.506 9.033 -2.027 1.00 . A A . 74 LEU O 1 1
29 53700 1 1 62 ASN C C 13.975 8.341 -1.125 1.00 . A A . 75 ASN C 1 1
29 53701 1 1 62 ASN CA C 14.867 8.378 -2.340 1.00 . A A . 75 ASN CA 1 1
29 53702 1 1 62 ASN CB C 14.010 8.069 -3.569 1.00 . A A . 75 ASN CB 1 1
29 53703 1 1 62 ASN CG C 14.653 8.330 -4.914 1.00 . A A . 75 ASN CG 1 1
29 53704 1 1 62 ASN H H 15.727 6.493 -2.129 1.00 . A A . 75 ASN H 1 1
29 53705 1 1 62 ASN HA H 15.358 9.326 -2.480 1.00 . A A . 75 ASN HA 1 1
29 53706 1 1 62 ASN HB2 H 13.707 7.034 -3.542 1.00 . A A . 75 ASN HB2 1 1
29 53707 1 1 62 ASN HB3 H 13.134 8.695 -3.488 1.00 . A A . 75 ASN HB3 1 1
29 53708 1 1 62 ASN HD21 H 15.554 9.984 -4.268 1.00 . A A . 75 ASN HD21 1 1
29 53709 1 1 62 ASN HD22 H 15.822 9.533 -5.911 1.00 . A A . 75 ASN HD22 1 1
29 53710 1 1 62 ASN N N 15.932 7.454 -2.165 1.00 . A A . 75 ASN N 1 1
29 53711 1 1 62 ASN ND2 N 15.412 9.383 -5.034 1.00 . A A . 75 ASN ND2 1 1
29 53712 1 1 62 ASN O O 13.100 7.486 -1.034 1.00 . A A . 75 ASN O 1 1
29 53713 1 1 62 ASN OD1 O 14.393 7.608 -5.870 1.00 . A A . 75 ASN OD1 1 1
29 53714 1 1 63 PRO C C 11.959 9.817 0.778 1.00 . A A . 76 PRO C 1 1
29 53715 1 1 63 PRO CA C 13.360 9.272 1.065 1.00 . A A . 76 PRO CA 1 1
29 53716 1 1 63 PRO CB C 14.129 10.244 1.961 1.00 . A A . 76 PRO CB 1 1
29 53717 1 1 63 PRO CD C 15.238 10.274 -0.139 1.00 . A A . 76 PRO CD 1 1
29 53718 1 1 63 PRO CG C 14.838 11.143 1.008 1.00 . A A . 76 PRO CG 1 1
29 53719 1 1 63 PRO HA H 13.291 8.302 1.536 1.00 . A A . 76 PRO HA 1 1
29 53720 1 1 63 PRO HB2 H 13.426 10.784 2.575 1.00 . A A . 76 PRO HB2 1 1
29 53721 1 1 63 PRO HB3 H 14.822 9.699 2.585 1.00 . A A . 76 PRO HB3 1 1
29 53722 1 1 63 PRO HD2 H 15.227 10.850 -1.051 1.00 . A A . 76 PRO HD2 1 1
29 53723 1 1 63 PRO HD3 H 16.211 9.837 0.029 1.00 . A A . 76 PRO HD3 1 1
29 53724 1 1 63 PRO HG2 H 14.170 11.917 0.658 1.00 . A A . 76 PRO HG2 1 1
29 53725 1 1 63 PRO HG3 H 15.711 11.576 1.470 1.00 . A A . 76 PRO HG3 1 1
29 53726 1 1 63 PRO N N 14.181 9.234 -0.155 1.00 . A A . 76 PRO N 1 1
29 53727 1 1 63 PRO O O 11.026 9.630 1.554 1.00 . A A . 76 PRO O 1 1
29 53728 1 1 64 LEU C C 9.660 10.092 -1.346 1.00 . A A . 77 LEU C 1 1
29 53729 1 1 64 LEU CA C 10.601 11.105 -0.775 1.00 . A A . 77 LEU CA 1 1
29 53730 1 1 64 LEU CB C 10.920 12.165 -1.768 1.00 . A A . 77 LEU CB 1 1
29 53731 1 1 64 LEU CD1 C 11.951 14.319 -2.185 1.00 . A A . 77 LEU CD1 1 1
29 53732 1 1 64 LEU CD2 C 11.562 13.665 0.142 1.00 . A A . 77 LEU CD2 1 1
29 53733 1 1 64 LEU CG C 11.910 13.196 -1.259 1.00 . A A . 77 LEU CG 1 1
29 53734 1 1 64 LEU H H 12.626 10.574 -0.929 1.00 . A A . 77 LEU H 1 1
29 53735 1 1 64 LEU HA H 10.152 11.585 0.082 1.00 . A A . 77 LEU HA 1 1
29 53736 1 1 64 LEU HB2 H 11.345 11.684 -2.639 1.00 . A A . 77 LEU HB2 1 1
29 53737 1 1 64 LEU HB3 H 10.011 12.674 -2.050 1.00 . A A . 77 LEU HB3 1 1
29 53738 1 1 64 LEU HD11 H 12.673 15.039 -1.837 1.00 . A A . 77 LEU HD11 1 1
29 53739 1 1 64 LEU HD12 H 10.948 14.718 -2.188 1.00 . A A . 77 LEU HD12 1 1
29 53740 1 1 64 LEU HD13 H 12.216 13.921 -3.150 1.00 . A A . 77 LEU HD13 1 1
29 53741 1 1 64 LEU HD21 H 10.575 14.100 0.144 1.00 . A A . 77 LEU HD21 1 1
29 53742 1 1 64 LEU HD22 H 12.294 14.386 0.475 1.00 . A A . 77 LEU HD22 1 1
29 53743 1 1 64 LEU HD23 H 11.578 12.796 0.785 1.00 . A A . 77 LEU HD23 1 1
29 53744 1 1 64 LEU HG H 12.895 12.753 -1.230 1.00 . A A . 77 LEU HG 1 1
29 53745 1 1 64 LEU N N 11.835 10.482 -0.358 1.00 . A A . 77 LEU N 1 1
29 53746 1 1 64 LEU O O 8.452 10.298 -1.436 1.00 . A A . 77 LEU O 1 1
29 53747 1 1 65 ARG C C 8.943 7.182 -0.958 1.00 . A A . 78 ARG C 1 1
29 53748 1 1 65 ARG CA C 9.431 7.894 -2.174 1.00 . A A . 78 ARG CA 1 1
29 53749 1 1 65 ARG CB C 10.198 6.933 -3.052 1.00 . A A . 78 ARG CB 1 1
29 53750 1 1 65 ARG CD C 9.606 8.071 -5.231 1.00 . A A . 78 ARG CD 1 1
29 53751 1 1 65 ARG CG C 10.699 7.504 -4.357 1.00 . A A . 78 ARG CG 1 1
29 53752 1 1 65 ARG CZ C 9.686 9.393 -7.351 1.00 . A A . 78 ARG CZ 1 1
29 53753 1 1 65 ARG H H 11.192 8.954 -1.628 1.00 . A A . 78 ARG H 1 1
29 53754 1 1 65 ARG HA H 8.582 8.290 -2.712 1.00 . A A . 78 ARG HA 1 1
29 53755 1 1 65 ARG HB2 H 11.053 6.575 -2.498 1.00 . A A . 78 ARG HB2 1 1
29 53756 1 1 65 ARG HB3 H 9.558 6.092 -3.275 1.00 . A A . 78 ARG HB3 1 1
29 53757 1 1 65 ARG HD2 H 8.826 7.331 -5.344 1.00 . A A . 78 ARG HD2 1 1
29 53758 1 1 65 ARG HD3 H 9.202 8.958 -4.768 1.00 . A A . 78 ARG HD3 1 1
29 53759 1 1 65 ARG HE H 10.879 7.849 -6.854 1.00 . A A . 78 ARG HE 1 1
29 53760 1 1 65 ARG HG2 H 11.403 8.295 -4.162 1.00 . A A . 78 ARG HG2 1 1
29 53761 1 1 65 ARG HG3 H 11.173 6.695 -4.887 1.00 . A A . 78 ARG HG3 1 1
29 53762 1 1 65 ARG HH11 H 8.321 10.189 -6.041 1.00 . A A . 78 ARG HH11 1 1
29 53763 1 1 65 ARG HH12 H 8.396 10.943 -7.565 1.00 . A A . 78 ARG HH12 1 1
29 53764 1 1 65 ARG HH21 H 10.983 8.991 -8.886 1.00 . A A . 78 ARG HH21 1 1
29 53765 1 1 65 ARG HH22 H 9.893 10.251 -9.183 1.00 . A A . 78 ARG HH22 1 1
29 53766 1 1 65 ARG N N 10.219 8.994 -1.728 1.00 . A A . 78 ARG N 1 1
29 53767 1 1 65 ARG NE N 10.136 8.420 -6.549 1.00 . A A . 78 ARG NE 1 1
29 53768 1 1 65 ARG NH1 N 8.739 10.227 -6.948 1.00 . A A . 78 ARG NH1 1 1
29 53769 1 1 65 ARG NH2 N 10.228 9.557 -8.540 1.00 . A A . 78 ARG NH2 1 1
29 53770 1 1 65 ARG O O 9.714 6.867 -0.056 1.00 . A A . 78 ARG O 1 1
29 53771 1 1 66 LYS C C 5.964 5.473 -0.211 1.00 . A A . 79 LYS C 1 1
29 53772 1 1 66 LYS CA C 7.077 6.381 0.236 1.00 . A A . 79 LYS CA 1 1
29 53773 1 1 66 LYS CB C 6.531 7.526 1.118 1.00 . A A . 79 LYS CB 1 1
29 53774 1 1 66 LYS CD C 5.011 9.542 1.303 1.00 . A A . 79 LYS CD 1 1
29 53775 1 1 66 LYS CE C 6.073 10.626 1.222 1.00 . A A . 79 LYS CE 1 1
29 53776 1 1 66 LYS CG C 5.397 8.323 0.482 1.00 . A A . 79 LYS CG 1 1
29 53777 1 1 66 LYS H H 7.158 7.140 -1.716 1.00 . A A . 79 LYS H 1 1
29 53778 1 1 66 LYS HA H 7.811 5.824 0.798 1.00 . A A . 79 LYS HA 1 1
29 53779 1 1 66 LYS HB2 H 6.169 7.123 2.050 1.00 . A A . 79 LYS HB2 1 1
29 53780 1 1 66 LYS HB3 H 7.344 8.205 1.327 1.00 . A A . 79 LYS HB3 1 1
29 53781 1 1 66 LYS HD2 H 4.074 9.933 0.935 1.00 . A A . 79 LYS HD2 1 1
29 53782 1 1 66 LYS HD3 H 4.894 9.239 2.334 1.00 . A A . 79 LYS HD3 1 1
29 53783 1 1 66 LYS HE2 H 7.013 10.245 1.589 1.00 . A A . 79 LYS HE2 1 1
29 53784 1 1 66 LYS HE3 H 6.170 10.904 0.183 1.00 . A A . 79 LYS HE3 1 1
29 53785 1 1 66 LYS HG2 H 5.721 8.652 -0.494 1.00 . A A . 79 LYS HG2 1 1
29 53786 1 1 66 LYS HG3 H 4.538 7.678 0.372 1.00 . A A . 79 LYS HG3 1 1
29 53787 1 1 66 LYS HZ1 H 6.422 12.564 1.878 1.00 . A A . 79 LYS HZ1 1 1
29 53788 1 1 66 LYS HZ2 H 5.674 11.592 3.014 1.00 . A A . 79 LYS HZ2 1 1
29 53789 1 1 66 LYS HZ3 H 4.785 12.200 1.709 1.00 . A A . 79 LYS HZ3 1 1
29 53790 1 1 66 LYS N N 7.697 6.947 -0.923 1.00 . A A . 79 LYS N 1 1
29 53791 1 1 66 LYS NZ N 5.707 11.819 2.000 1.00 . A A . 79 LYS NZ 1 1
29 53792 1 1 66 LYS O O 5.420 5.672 -1.315 1.00 . A A . 79 LYS O 1 1
29 53793 1 1 67 CYS C C 3.391 3.881 1.175 1.00 . A A . 80 CYS C 1 1
29 53794 1 1 67 CYS CA C 4.567 3.590 0.304 1.00 . A A . 80 CYS CA 1 1
29 53795 1 1 67 CYS CB C 4.952 2.116 0.348 1.00 . A A . 80 CYS CB 1 1
29 53796 1 1 67 CYS H H 6.150 4.368 1.427 1.00 . A A . 80 CYS H 1 1
29 53797 1 1 67 CYS HA H 4.263 3.833 -0.705 1.00 . A A . 80 CYS HA 1 1
29 53798 1 1 67 CYS HB2 H 5.636 1.943 1.165 1.00 . A A . 80 CYS HB2 1 1
29 53799 1 1 67 CYS HB3 H 4.060 1.527 0.504 1.00 . A A . 80 CYS HB3 1 1
29 53800 1 1 67 CYS N N 5.657 4.488 0.586 1.00 . A A . 80 CYS N 1 1
29 53801 1 1 67 CYS O O 3.436 3.760 2.403 1.00 . A A . 80 CYS O 1 1
29 53802 1 1 67 CYS SG S 5.739 1.531 -1.182 1.00 . A A . 80 CYS SG 1 1
29 53803 1 1 68 GLN C C 0.108 3.649 0.747 1.00 . A A . 81 GLN C 1 1
29 53804 1 1 68 GLN CA C 1.129 4.657 1.160 1.00 . A A . 81 GLN CA 1 1
29 53805 1 1 68 GLN CB C 0.693 6.007 0.639 1.00 . A A . 81 GLN CB 1 1
29 53806 1 1 68 GLN CD C 1.273 8.375 0.150 1.00 . A A . 81 GLN CD 1 1
29 53807 1 1 68 GLN CG C 1.667 7.125 0.886 1.00 . A A . 81 GLN CG 1 1
29 53808 1 1 68 GLN H H 2.447 4.306 -0.449 1.00 . A A . 81 GLN H 1 1
29 53809 1 1 68 GLN HA H 1.220 4.694 2.235 1.00 . A A . 81 GLN HA 1 1
29 53810 1 1 68 GLN HB2 H 0.528 5.936 -0.426 1.00 . A A . 81 GLN HB2 1 1
29 53811 1 1 68 GLN HB3 H -0.240 6.265 1.116 1.00 . A A . 81 GLN HB3 1 1
29 53812 1 1 68 GLN HE21 H 2.031 9.475 1.585 1.00 . A A . 81 GLN HE21 1 1
29 53813 1 1 68 GLN HE22 H 1.334 10.332 0.262 1.00 . A A . 81 GLN HE22 1 1
29 53814 1 1 68 GLN HG2 H 1.698 7.337 1.945 1.00 . A A . 81 GLN HG2 1 1
29 53815 1 1 68 GLN HG3 H 2.643 6.813 0.549 1.00 . A A . 81 GLN HG3 1 1
29 53816 1 1 68 GLN N N 2.368 4.294 0.536 1.00 . A A . 81 GLN N 1 1
29 53817 1 1 68 GLN NE2 N 1.576 9.497 0.717 1.00 . A A . 81 GLN NE2 1 1
29 53818 1 1 68 GLN O O 0.384 2.807 -0.085 1.00 . A A . 81 GLN O 1 1
29 53819 1 1 68 GLN OE1 O 0.674 8.315 -0.929 1.00 . A A . 81 GLN OE1 1 1
29 53820 1 1 69 LYS C C -2.698 3.469 -0.395 1.00 . A A . 82 LYS C 1 1
29 53821 1 1 69 LYS CA C -2.097 2.858 0.835 1.00 . A A . 82 LYS CA 1 1
29 53822 1 1 69 LYS CB C -3.167 2.691 1.878 1.00 . A A . 82 LYS CB 1 1
29 53823 1 1 69 LYS CD C -3.911 1.827 4.029 1.00 . A A . 82 LYS CD 1 1
29 53824 1 1 69 LYS CE C -3.583 1.205 5.355 1.00 . A A . 82 LYS CE 1 1
29 53825 1 1 69 LYS CG C -2.716 2.047 3.162 1.00 . A A . 82 LYS CG 1 1
29 53826 1 1 69 LYS H H -1.246 4.401 1.971 1.00 . A A . 82 LYS H 1 1
29 53827 1 1 69 LYS HA H -1.666 1.898 0.592 1.00 . A A . 82 LYS HA 1 1
29 53828 1 1 69 LYS HB2 H -3.530 3.678 2.124 1.00 . A A . 82 LYS HB2 1 1
29 53829 1 1 69 LYS HB3 H -3.976 2.108 1.463 1.00 . A A . 82 LYS HB3 1 1
29 53830 1 1 69 LYS HD2 H -4.390 2.778 4.210 1.00 . A A . 82 LYS HD2 1 1
29 53831 1 1 69 LYS HD3 H -4.602 1.185 3.503 1.00 . A A . 82 LYS HD3 1 1
29 53832 1 1 69 LYS HE2 H -3.052 0.279 5.188 1.00 . A A . 82 LYS HE2 1 1
29 53833 1 1 69 LYS HE3 H -2.964 1.885 5.919 1.00 . A A . 82 LYS HE3 1 1
29 53834 1 1 69 LYS HG2 H -2.247 1.099 2.941 1.00 . A A . 82 LYS HG2 1 1
29 53835 1 1 69 LYS HG3 H -2.022 2.700 3.669 1.00 . A A . 82 LYS HG3 1 1
29 53836 1 1 69 LYS HZ1 H -4.608 0.599 7.062 1.00 . A A . 82 LYS HZ1 1 1
29 53837 1 1 69 LYS HZ2 H -5.344 0.185 5.616 1.00 . A A . 82 LYS HZ2 1 1
29 53838 1 1 69 LYS HZ3 H -5.421 1.799 6.146 1.00 . A A . 82 LYS HZ3 1 1
29 53839 1 1 69 LYS N N -1.059 3.727 1.283 1.00 . A A . 82 LYS N 1 1
29 53840 1 1 69 LYS NZ N -4.823 0.941 6.105 1.00 . A A . 82 LYS NZ 1 1
29 53841 1 1 69 LYS O O -2.739 4.700 -0.516 1.00 . A A . 82 LYS O 1 1
29 53842 1 1 70 ARG C C -5.137 3.656 -2.150 1.00 . A A . 83 ARG C 1 1
29 53843 1 1 70 ARG CA C -3.739 3.193 -2.492 1.00 . A A . 83 ARG CA 1 1
29 53844 1 1 70 ARG CB C -3.751 2.191 -3.648 1.00 . A A . 83 ARG CB 1 1
29 53845 1 1 70 ARG CD C -4.343 -0.075 -4.489 1.00 . A A . 83 ARG CD 1 1
29 53846 1 1 70 ARG CG C -4.526 0.925 -3.372 1.00 . A A . 83 ARG CG 1 1
29 53847 1 1 70 ARG CZ C -2.403 -0.832 -5.871 1.00 . A A . 83 ARG CZ 1 1
29 53848 1 1 70 ARG H H -3.032 1.689 -1.200 1.00 . A A . 83 ARG H 1 1
29 53849 1 1 70 ARG HA H -3.154 4.055 -2.774 1.00 . A A . 83 ARG HA 1 1
29 53850 1 1 70 ARG HB2 H -4.186 2.664 -4.517 1.00 . A A . 83 ARG HB2 1 1
29 53851 1 1 70 ARG HB3 H -2.732 1.918 -3.880 1.00 . A A . 83 ARG HB3 1 1
29 53852 1 1 70 ARG HD2 H -4.837 -0.994 -4.210 1.00 . A A . 83 ARG HD2 1 1
29 53853 1 1 70 ARG HD3 H -4.790 0.312 -5.392 1.00 . A A . 83 ARG HD3 1 1
29 53854 1 1 70 ARG HE H -2.316 -0.112 -3.990 1.00 . A A . 83 ARG HE 1 1
29 53855 1 1 70 ARG HG2 H -4.151 0.526 -2.444 1.00 . A A . 83 ARG HG2 1 1
29 53856 1 1 70 ARG HG3 H -5.573 1.169 -3.265 1.00 . A A . 83 ARG HG3 1 1
29 53857 1 1 70 ARG HH11 H -4.203 -1.298 -6.709 1.00 . A A . 83 ARG HH11 1 1
29 53858 1 1 70 ARG HH12 H -2.891 -1.646 -7.708 1.00 . A A . 83 ARG HH12 1 1
29 53859 1 1 70 ARG HH21 H -0.472 -0.604 -5.279 1.00 . A A . 83 ARG HH21 1 1
29 53860 1 1 70 ARG HH22 H -0.632 -1.254 -6.833 1.00 . A A . 83 ARG HH22 1 1
29 53861 1 1 70 ARG N N -3.119 2.658 -1.317 1.00 . A A . 83 ARG N 1 1
29 53862 1 1 70 ARG NE N -2.915 -0.353 -4.732 1.00 . A A . 83 ARG NE 1 1
29 53863 1 1 70 ARG NH1 N -3.202 -1.288 -6.824 1.00 . A A . 83 ARG NH1 1 1
29 53864 1 1 70 ARG NH2 N -1.094 -0.903 -6.015 1.00 . A A . 83 ARG NH2 1 1
29 53865 1 1 70 ARG O O -5.872 2.961 -1.434 1.00 . A A . 83 ARG O 1 1
29 53866 1 1 71 PRO C C -7.787 4.698 -3.297 1.00 . A A . 84 PRO C 1 1
29 53867 1 1 71 PRO CA C -6.802 5.383 -2.370 1.00 . A A . 84 PRO CA 1 1
29 53868 1 1 71 PRO CB C -6.672 6.863 -2.719 1.00 . A A . 84 PRO CB 1 1
29 53869 1 1 71 PRO CD C -4.610 5.790 -3.287 1.00 . A A . 84 PRO CD 1 1
29 53870 1 1 71 PRO CG C -5.509 6.938 -3.648 1.00 . A A . 84 PRO CG 1 1
29 53871 1 1 71 PRO HA H -7.120 5.264 -1.344 1.00 . A A . 84 PRO HA 1 1
29 53872 1 1 71 PRO HB2 H -7.586 7.193 -3.190 1.00 . A A . 84 PRO HB2 1 1
29 53873 1 1 71 PRO HB3 H -6.502 7.425 -1.813 1.00 . A A . 84 PRO HB3 1 1
29 53874 1 1 71 PRO HD2 H -4.219 5.286 -4.160 1.00 . A A . 84 PRO HD2 1 1
29 53875 1 1 71 PRO HD3 H -3.811 6.122 -2.640 1.00 . A A . 84 PRO HD3 1 1
29 53876 1 1 71 PRO HG2 H -5.846 6.841 -4.670 1.00 . A A . 84 PRO HG2 1 1
29 53877 1 1 71 PRO HG3 H -4.992 7.875 -3.511 1.00 . A A . 84 PRO HG3 1 1
29 53878 1 1 71 PRO N N -5.485 4.855 -2.573 1.00 . A A . 84 PRO N 1 1
29 53879 1 1 71 PRO O O -7.475 4.414 -4.461 1.00 . A A . 84 PRO O 1 1
29 53880 1 1 72 CYS C C -10.806 4.775 -4.295 1.00 . A A . 85 CYS C 1 1
29 53881 1 1 72 CYS CA C -9.952 3.745 -3.579 1.00 . A A . 85 CYS CA 1 1
29 53882 1 1 72 CYS CB C -10.792 2.860 -2.685 1.00 . A A . 85 CYS CB 1 1
29 53883 1 1 72 CYS H H -9.087 4.651 -1.849 1.00 . A A . 85 CYS H 1 1
29 53884 1 1 72 CYS HA H -9.449 3.136 -4.316 1.00 . A A . 85 CYS HA 1 1
29 53885 1 1 72 CYS HB2 H -11.366 3.471 -2.007 1.00 . A A . 85 CYS HB2 1 1
29 53886 1 1 72 CYS HB3 H -11.466 2.276 -3.296 1.00 . A A . 85 CYS HB3 1 1
29 53887 1 1 72 CYS N N -8.936 4.413 -2.792 1.00 . A A . 85 CYS N 1 1
29 53888 1 1 72 CYS O O -11.448 4.486 -5.313 1.00 . A A . 85 CYS O 1 1
29 53889 1 1 72 CYS SG S -9.803 1.704 -1.700 1.00 . A A . 85 CYS SG 1 1
29 53890 1 1 73 GLY C C -12.963 7.029 -4.039 1.00 . A A . 86 GLY C 1 1
29 53891 1 1 73 GLY CA C -11.495 7.066 -4.350 1.00 . A A . 86 GLY CA 1 1
29 53892 1 1 73 GLY H H -10.287 6.150 -2.944 1.00 . A A . 86 GLY H 1 1
29 53893 1 1 73 GLY HA2 H -11.079 7.994 -3.985 1.00 . A A . 86 GLY HA2 1 1
29 53894 1 1 73 GLY HA3 H -11.364 7.021 -5.421 1.00 . A A . 86 GLY HA3 1 1
29 53895 1 1 73 GLY N N -10.787 5.985 -3.765 1.00 . A A . 86 GLY N 1 1
29 53896 1 1 73 GLY O O -13.398 6.372 -3.094 1.00 . A A . 86 GLY O 1 1
29 53897 1 1 74 HIS C C -15.836 6.492 -4.903 1.00 . A A . 87 HIS C 1 1
29 53898 1 1 74 HIS CA C -15.147 7.865 -4.749 1.00 . A A . 87 HIS CA 1 1
29 53899 1 1 74 HIS CB C -15.589 8.865 -5.845 1.00 . A A . 87 HIS CB 1 1
29 53900 1 1 74 HIS CD2 C -17.954 8.616 -6.867 1.00 . A A . 87 HIS CD2 1 1
29 53901 1 1 74 HIS CE1 C -19.000 10.023 -5.583 1.00 . A A . 87 HIS CE1 1 1
29 53902 1 1 74 HIS CG C -17.059 9.113 -5.988 1.00 . A A . 87 HIS CG 1 1
29 53903 1 1 74 HIS H H -13.223 8.182 -5.569 1.00 . A A . 87 HIS H 1 1
29 53904 1 1 74 HIS HA H -15.402 8.266 -3.780 1.00 . A A . 87 HIS HA 1 1
29 53905 1 1 74 HIS HB2 H -15.130 9.822 -5.643 1.00 . A A . 87 HIS HB2 1 1
29 53906 1 1 74 HIS HB3 H -15.217 8.508 -6.794 1.00 . A A . 87 HIS HB3 1 1
29 53907 1 1 74 HIS HD1 H -17.383 10.539 -4.478 1.00 . A A . 87 HIS HD1 1 1
29 53908 1 1 74 HIS HD2 H -17.748 7.884 -7.633 1.00 . A A . 87 HIS HD2 1 1
29 53909 1 1 74 HIS HE1 H -19.773 10.627 -5.133 1.00 . A A . 87 HIS HE1 1 1
29 53910 1 1 74 HIS HE2 H -19.841 9.374 -7.279 1.00 . A A . 87 HIS HE2 1 1
29 53911 1 1 74 HIS N N -13.699 7.727 -4.843 1.00 . A A . 87 HIS N 1 1
29 53912 1 1 74 HIS ND1 N -17.752 9.989 -5.206 1.00 . A A . 87 HIS ND1 1 1
29 53913 1 1 74 HIS NE2 N -19.155 9.203 -6.593 1.00 . A A . 87 HIS NE2 1 1
29 53914 1 1 74 HIS O O -15.751 5.871 -5.957 1.00 . A A . 87 HIS O 1 1
29 53915 1 1 75 PRO C C -18.531 4.715 -4.550 1.00 . A A . 88 PRO C 1 1
29 53916 1 1 75 PRO CA C -17.193 4.703 -3.828 1.00 . A A . 88 PRO CA 1 1
29 53917 1 1 75 PRO CB C -17.410 4.440 -2.339 1.00 . A A . 88 PRO CB 1 1
29 53918 1 1 75 PRO CD C -16.651 6.697 -2.530 1.00 . A A . 88 PRO CD 1 1
29 53919 1 1 75 PRO CG C -17.569 5.794 -1.750 1.00 . A A . 88 PRO CG 1 1
29 53920 1 1 75 PRO HA H -16.587 3.913 -4.248 1.00 . A A . 88 PRO HA 1 1
29 53921 1 1 75 PRO HB2 H -18.297 3.838 -2.204 1.00 . A A . 88 PRO HB2 1 1
29 53922 1 1 75 PRO HB3 H -16.554 3.928 -1.924 1.00 . A A . 88 PRO HB3 1 1
29 53923 1 1 75 PRO HD2 H -17.089 7.675 -2.649 1.00 . A A . 88 PRO HD2 1 1
29 53924 1 1 75 PRO HD3 H -15.691 6.774 -2.040 1.00 . A A . 88 PRO HD3 1 1
29 53925 1 1 75 PRO HG2 H -18.594 6.119 -1.852 1.00 . A A . 88 PRO HG2 1 1
29 53926 1 1 75 PRO HG3 H -17.283 5.779 -0.708 1.00 . A A . 88 PRO HG3 1 1
29 53927 1 1 75 PRO N N -16.517 6.015 -3.837 1.00 . A A . 88 PRO N 1 1
29 53928 1 1 75 PRO O O -19.136 3.682 -4.740 1.00 . A A . 88 PRO O 1 1
29 53929 1 1 76 GLY C C -21.180 6.877 -4.898 1.00 . A A . 89 GLY C 1 1
29 53930 1 1 76 GLY CA C -20.233 5.985 -5.619 1.00 . A A . 89 GLY CA 1 1
29 53931 1 1 76 GLY H H -18.509 6.681 -4.638 1.00 . A A . 89 GLY H 1 1
29 53932 1 1 76 GLY HA2 H -20.049 6.391 -6.602 1.00 . A A . 89 GLY HA2 1 1
29 53933 1 1 76 GLY HA3 H -20.696 5.015 -5.724 1.00 . A A . 89 GLY HA3 1 1
29 53934 1 1 76 GLY N N -18.995 5.876 -4.906 1.00 . A A . 89 GLY N 1 1
29 53935 1 1 76 GLY O O -20.755 7.723 -4.101 1.00 . A A . 89 GLY O 1 1
29 53936 1 1 77 ASP C C -24.670 6.625 -4.281 1.00 . A A . 90 ASP C 1 1
29 53937 1 1 77 ASP CA C -23.472 7.492 -4.542 1.00 . A A . 90 ASP CA 1 1
29 53938 1 1 77 ASP CB C -23.882 8.654 -5.474 1.00 . A A . 90 ASP CB 1 1
29 53939 1 1 77 ASP CG C -24.592 8.199 -6.747 1.00 . A A . 90 ASP CG 1 1
29 53940 1 1 77 ASP H H -22.719 5.961 -5.739 1.00 . A A . 90 ASP H 1 1
29 53941 1 1 77 ASP HA H -23.106 7.898 -3.611 1.00 . A A . 90 ASP HA 1 1
29 53942 1 1 77 ASP HB2 H -24.548 9.315 -4.940 1.00 . A A . 90 ASP HB2 1 1
29 53943 1 1 77 ASP HB3 H -22.993 9.202 -5.751 1.00 . A A . 90 ASP HB3 1 1
29 53944 1 1 77 ASP N N -22.437 6.686 -5.140 1.00 . A A . 90 ASP N 1 1
29 53945 1 1 77 ASP O O -24.824 5.563 -4.892 1.00 . A A . 90 ASP O 1 1
29 53946 1 1 77 ASP OD1 O -23.948 7.574 -7.612 1.00 . A A . 90 ASP OD1 1 1
29 53947 1 1 77 ASP OD2 O -25.796 8.485 -6.910 1.00 . A A . 90 ASP OD2 1 1
29 53948 1 1 78 THR C C -27.704 7.410 -2.614 1.00 . A A . 91 THR C 1 1
29 53949 1 1 78 THR CA C -26.692 6.365 -3.086 1.00 . A A . 91 THR CA 1 1
29 53950 1 1 78 THR CB C -26.480 5.194 -2.039 1.00 . A A . 91 THR CB 1 1
29 53951 1 1 78 THR CG2 C -25.904 5.691 -0.713 1.00 . A A . 91 THR CG2 1 1
29 53952 1 1 78 THR H H -25.294 7.872 -2.891 1.00 . A A . 91 THR H 1 1
29 53953 1 1 78 THR HA H -27.036 5.952 -4.023 1.00 . A A . 91 THR HA 1 1
29 53954 1 1 78 THR HB H -25.784 4.496 -2.482 1.00 . A A . 91 THR HB 1 1
29 53955 1 1 78 THR HG1 H -28.079 4.759 -0.949 1.00 . A A . 91 THR HG1 1 1
29 53956 1 1 78 THR HG21 H -25.767 4.856 -0.041 1.00 . A A . 91 THR HG21 1 1
29 53957 1 1 78 THR HG22 H -26.594 6.395 -0.270 1.00 . A A . 91 THR HG22 1 1
29 53958 1 1 78 THR HG23 H -24.956 6.176 -0.891 1.00 . A A . 91 THR HG23 1 1
29 53959 1 1 78 THR N N -25.486 7.045 -3.384 1.00 . A A . 91 THR N 1 1
29 53960 1 1 78 THR O O -27.385 8.241 -1.749 1.00 . A A . 91 THR O 1 1
29 53961 1 1 78 THR OG1 O -27.704 4.482 -1.800 1.00 . A A . 91 THR OG1 1 1
29 53962 1 1 79 PRO C C -30.370 8.270 -1.449 1.00 . A A . 92 PRO C 1 1
29 53963 1 1 79 PRO CA C -29.935 8.423 -2.897 1.00 . A A . 92 PRO CA 1 1
29 53964 1 1 79 PRO CB C -31.097 8.091 -3.843 1.00 . A A . 92 PRO CB 1 1
29 53965 1 1 79 PRO CD C -29.303 6.584 -4.364 1.00 . A A . 92 PRO CD 1 1
29 53966 1 1 79 PRO CG C -30.793 6.740 -4.400 1.00 . A A . 92 PRO CG 1 1
29 53967 1 1 79 PRO HA H -29.599 9.436 -3.063 1.00 . A A . 92 PRO HA 1 1
29 53968 1 1 79 PRO HB2 H -32.020 8.089 -3.283 1.00 . A A . 92 PRO HB2 1 1
29 53969 1 1 79 PRO HB3 H -31.154 8.834 -4.624 1.00 . A A . 92 PRO HB3 1 1
29 53970 1 1 79 PRO HD2 H -29.044 5.553 -4.169 1.00 . A A . 92 PRO HD2 1 1
29 53971 1 1 79 PRO HD3 H -28.865 6.915 -5.294 1.00 . A A . 92 PRO HD3 1 1
29 53972 1 1 79 PRO HG2 H -31.266 5.982 -3.793 1.00 . A A . 92 PRO HG2 1 1
29 53973 1 1 79 PRO HG3 H -31.152 6.679 -5.416 1.00 . A A . 92 PRO HG3 1 1
29 53974 1 1 79 PRO N N -28.894 7.456 -3.248 1.00 . A A . 92 PRO N 1 1
29 53975 1 1 79 PRO O O -30.444 9.246 -0.697 1.00 . A A . 92 PRO O 1 1
29 53976 1 1 80 PHE C C -29.860 6.022 0.924 1.00 . A A . 93 PHE C 1 1
29 53977 1 1 80 PHE CA C -31.012 6.755 0.278 1.00 . A A . 93 PHE CA 1 1
29 53978 1 1 80 PHE CB C -32.268 5.868 0.295 1.00 . A A . 93 PHE CB 1 1
29 53979 1 1 80 PHE CD1 C -34.231 7.422 0.047 1.00 . A A . 93 PHE CD1 1 1
29 53980 1 1 80 PHE CD2 C -33.753 5.911 -1.733 1.00 . A A . 93 PHE CD2 1 1
29 53981 1 1 80 PHE CE1 C -35.309 7.917 -0.661 1.00 . A A . 93 PHE CE1 1 1
29 53982 1 1 80 PHE CE2 C -34.827 6.402 -2.446 1.00 . A A . 93 PHE CE2 1 1
29 53983 1 1 80 PHE CG C -33.440 6.416 -0.479 1.00 . A A . 93 PHE CG 1 1
29 53984 1 1 80 PHE CZ C -35.606 7.406 -1.909 1.00 . A A . 93 PHE CZ 1 1
29 53985 1 1 80 PHE H H -30.520 6.306 -1.689 1.00 . A A . 93 PHE H 1 1
29 53986 1 1 80 PHE HA H -31.207 7.675 0.807 1.00 . A A . 93 PHE HA 1 1
29 53987 1 1 80 PHE HB2 H -32.023 4.903 -0.125 1.00 . A A . 93 PHE HB2 1 1
29 53988 1 1 80 PHE HB3 H -32.578 5.733 1.322 1.00 . A A . 93 PHE HB3 1 1
29 53989 1 1 80 PHE HD1 H -33.999 7.826 1.020 1.00 . A A . 93 PHE HD1 1 1
29 53990 1 1 80 PHE HD2 H -33.144 5.125 -2.155 1.00 . A A . 93 PHE HD2 1 1
29 53991 1 1 80 PHE HE1 H -35.919 8.701 -0.238 1.00 . A A . 93 PHE HE1 1 1
29 53992 1 1 80 PHE HE2 H -35.057 6.000 -3.421 1.00 . A A . 93 PHE HE2 1 1
29 53993 1 1 80 PHE HZ H -36.448 7.790 -2.466 1.00 . A A . 93 PHE HZ 1 1
29 53994 1 1 80 PHE N N -30.625 7.053 -1.061 1.00 . A A . 93 PHE N 1 1
29 53995 1 1 80 PHE O O -29.188 5.219 0.264 1.00 . A A . 93 PHE O 1 1
29 53996 1 1 81 GLY C C -27.301 6.402 3.019 1.00 . A A . 94 GLY C 1 1
29 53997 1 1 81 GLY CA C -28.561 5.615 2.839 1.00 . A A . 94 GLY CA 1 1
29 53998 1 1 81 GLY H H -30.080 7.030 2.608 1.00 . A A . 94 GLY H 1 1
29 53999 1 1 81 GLY HA2 H -28.928 5.333 3.814 1.00 . A A . 94 GLY HA2 1 1
29 54000 1 1 81 GLY HA3 H -28.332 4.724 2.274 1.00 . A A . 94 GLY HA3 1 1
29 54001 1 1 81 GLY N N -29.586 6.318 2.148 1.00 . A A . 94 GLY N 1 1
29 54002 1 1 81 GLY O O -27.215 7.583 2.655 1.00 . A A . 94 GLY O 1 1
29 54003 1 1 82 THR C C -24.101 5.109 4.052 1.00 . A A . 95 THR C 1 1
29 54004 1 1 82 THR CA C -25.025 6.315 3.879 1.00 . A A . 95 THR CA 1 1
29 54005 1 1 82 THR CB C -25.031 7.127 5.215 1.00 . A A . 95 THR CB 1 1
29 54006 1 1 82 THR CG2 C -23.766 7.967 5.385 1.00 . A A . 95 THR CG2 1 1
29 54007 1 1 82 THR H H -26.494 4.832 3.893 1.00 . A A . 95 THR H 1 1
29 54008 1 1 82 THR HA H -24.697 6.932 3.057 1.00 . A A . 95 THR HA 1 1
29 54009 1 1 82 THR HB H -25.067 6.387 5.996 1.00 . A A . 95 THR HB 1 1
29 54010 1 1 82 THR HG1 H -26.596 7.954 4.389 1.00 . A A . 95 THR HG1 1 1
29 54011 1 1 82 THR HG21 H -22.897 7.327 5.353 1.00 . A A . 95 THR HG21 1 1
29 54012 1 1 82 THR HG22 H -23.799 8.470 6.340 1.00 . A A . 95 THR HG22 1 1
29 54013 1 1 82 THR HG23 H -23.712 8.701 4.597 1.00 . A A . 95 THR HG23 1 1
29 54014 1 1 82 THR N N -26.337 5.765 3.612 1.00 . A A . 95 THR N 1 1
29 54015 1 1 82 THR O O -24.583 3.971 4.175 1.00 . A A . 95 THR O 1 1
29 54016 1 1 82 THR OG1 O -26.156 8.025 5.249 1.00 . A A . 95 THR OG1 1 1
29 54017 1 1 83 PHE C C -21.018 4.554 5.428 1.00 . A A . 96 PHE C 1 1
29 54018 1 1 83 PHE CA C -21.918 4.241 4.268 1.00 . A A . 96 PHE CA 1 1
29 54019 1 1 83 PHE CB C -21.108 3.914 3.014 1.00 . A A . 96 PHE CB 1 1
29 54020 1 1 83 PHE CD1 C -19.017 5.293 2.932 1.00 . A A . 96 PHE CD1 1 1
29 54021 1 1 83 PHE CD2 C -20.812 5.857 1.474 1.00 . A A . 96 PHE CD2 1 1
29 54022 1 1 83 PHE CE1 C -18.264 6.320 2.409 1.00 . A A . 96 PHE CE1 1 1
29 54023 1 1 83 PHE CE2 C -20.067 6.892 0.945 1.00 . A A . 96 PHE CE2 1 1
29 54024 1 1 83 PHE CG C -20.297 5.052 2.469 1.00 . A A . 96 PHE CG 1 1
29 54025 1 1 83 PHE CZ C -18.789 7.122 1.409 1.00 . A A . 96 PHE CZ 1 1
29 54026 1 1 83 PHE H H -22.478 6.223 3.912 1.00 . A A . 96 PHE H 1 1
29 54027 1 1 83 PHE HA H -22.510 3.378 4.533 1.00 . A A . 96 PHE HA 1 1
29 54028 1 1 83 PHE HB2 H -20.430 3.102 3.233 1.00 . A A . 96 PHE HB2 1 1
29 54029 1 1 83 PHE HB3 H -21.796 3.596 2.244 1.00 . A A . 96 PHE HB3 1 1
29 54030 1 1 83 PHE HD1 H -18.624 4.662 3.717 1.00 . A A . 96 PHE HD1 1 1
29 54031 1 1 83 PHE HD2 H -21.820 5.669 1.134 1.00 . A A . 96 PHE HD2 1 1
29 54032 1 1 83 PHE HE1 H -17.267 6.500 2.783 1.00 . A A . 96 PHE HE1 1 1
29 54033 1 1 83 PHE HE2 H -20.481 7.515 0.167 1.00 . A A . 96 PHE HE2 1 1
29 54034 1 1 83 PHE HZ H -18.201 7.926 0.989 1.00 . A A . 96 PHE HZ 1 1
29 54035 1 1 83 PHE N N -22.830 5.317 4.046 1.00 . A A . 96 PHE N 1 1
29 54036 1 1 83 PHE O O -20.866 5.713 5.811 1.00 . A A . 96 PHE O 1 1
29 54037 1 1 84 THR C C -18.214 3.073 6.669 1.00 . A A . 97 THR C 1 1
29 54038 1 1 84 THR CA C -19.546 3.674 7.059 1.00 . A A . 97 THR CA 1 1
29 54039 1 1 84 THR CB C -20.128 3.004 8.311 1.00 . A A . 97 THR CB 1 1
29 54040 1 1 84 THR CG2 C -20.867 3.993 9.139 1.00 . A A . 97 THR CG2 1 1
29 54041 1 1 84 THR H H -20.618 2.623 5.676 1.00 . A A . 97 THR H 1 1
29 54042 1 1 84 THR HA H -19.416 4.726 7.260 1.00 . A A . 97 THR HA 1 1
29 54043 1 1 84 THR HB H -19.316 2.577 8.879 1.00 . A A . 97 THR HB 1 1
29 54044 1 1 84 THR HG1 H -21.489 2.257 7.119 1.00 . A A . 97 THR HG1 1 1
29 54045 1 1 84 THR HG21 H -21.640 4.389 8.497 1.00 . A A . 97 THR HG21 1 1
29 54046 1 1 84 THR HG22 H -20.193 4.769 9.464 1.00 . A A . 97 THR HG22 1 1
29 54047 1 1 84 THR HG23 H -21.316 3.482 9.976 1.00 . A A . 97 THR HG23 1 1
29 54048 1 1 84 THR N N -20.451 3.543 5.987 1.00 . A A . 97 THR N 1 1
29 54049 1 1 84 THR O O -18.141 2.286 5.721 1.00 . A A . 97 THR O 1 1
29 54050 1 1 84 THR OG1 O -21.042 1.964 7.922 1.00 . A A . 97 THR OG1 1 1
29 54051 1 1 85 LEU C C -15.306 2.298 8.311 1.00 . A A . 98 LEU C 1 1
29 54052 1 1 85 LEU CA C -15.856 2.979 7.068 1.00 . A A . 98 LEU CA 1 1
29 54053 1 1 85 LEU CB C -14.960 4.137 6.627 1.00 . A A . 98 LEU CB 1 1
29 54054 1 1 85 LEU CD1 C -14.456 6.041 5.092 1.00 . A A . 98 LEU CD1 1 1
29 54055 1 1 85 LEU CD2 C -15.254 3.917 4.138 1.00 . A A . 98 LEU CD2 1 1
29 54056 1 1 85 LEU CG C -15.356 4.855 5.324 1.00 . A A . 98 LEU CG 1 1
29 54057 1 1 85 LEU H H -17.282 4.105 8.083 1.00 . A A . 98 LEU H 1 1
29 54058 1 1 85 LEU HA H -15.922 2.253 6.272 1.00 . A A . 98 LEU HA 1 1
29 54059 1 1 85 LEU HB2 H -14.950 4.869 7.421 1.00 . A A . 98 LEU HB2 1 1
29 54060 1 1 85 LEU HB3 H -13.955 3.758 6.507 1.00 . A A . 98 LEU HB3 1 1
29 54061 1 1 85 LEU HD11 H -14.745 6.539 4.179 1.00 . A A . 98 LEU HD11 1 1
29 54062 1 1 85 LEU HD12 H -13.435 5.698 5.010 1.00 . A A . 98 LEU HD12 1 1
29 54063 1 1 85 LEU HD13 H -14.539 6.728 5.922 1.00 . A A . 98 LEU HD13 1 1
29 54064 1 1 85 LEU HD21 H -14.226 3.601 4.037 1.00 . A A . 98 LEU HD21 1 1
29 54065 1 1 85 LEU HD22 H -15.565 4.431 3.240 1.00 . A A . 98 LEU HD22 1 1
29 54066 1 1 85 LEU HD23 H -15.880 3.053 4.305 1.00 . A A . 98 LEU HD23 1 1
29 54067 1 1 85 LEU HG H -16.375 5.206 5.398 1.00 . A A . 98 LEU HG 1 1
29 54068 1 1 85 LEU N N -17.178 3.462 7.347 1.00 . A A . 98 LEU N 1 1
29 54069 1 1 85 LEU O O -15.537 2.754 9.423 1.00 . A A . 98 LEU O 1 1
29 54070 1 1 86 THR C C -12.571 0.432 9.348 1.00 . A A . 99 THR C 1 1
29 54071 1 1 86 THR CA C -14.117 0.425 9.265 1.00 . A A . 99 THR CA 1 1
29 54072 1 1 86 THR CB C -14.659 -1.049 9.209 1.00 . A A . 99 THR CB 1 1
29 54073 1 1 86 THR CG2 C -14.181 -1.750 7.948 1.00 . A A . 99 THR CG2 1 1
29 54074 1 1 86 THR H H -14.495 0.888 7.208 1.00 . A A . 99 THR H 1 1
29 54075 1 1 86 THR HA H -14.506 0.887 10.161 1.00 . A A . 99 THR HA 1 1
29 54076 1 1 86 THR HB H -15.739 -1.008 9.192 1.00 . A A . 99 THR HB 1 1
29 54077 1 1 86 THR HG1 H -14.878 -1.612 11.065 1.00 . A A . 99 THR HG1 1 1
29 54078 1 1 86 THR HG21 H -14.470 -1.155 7.095 1.00 . A A . 99 THR HG21 1 1
29 54079 1 1 86 THR HG22 H -14.636 -2.727 7.879 1.00 . A A . 99 THR HG22 1 1
29 54080 1 1 86 THR HG23 H -13.106 -1.847 7.970 1.00 . A A . 99 THR HG23 1 1
29 54081 1 1 86 THR N N -14.621 1.196 8.128 1.00 . A A . 99 THR N 1 1
29 54082 1 1 86 THR O O -12.002 0.186 10.400 1.00 . A A . 99 THR O 1 1
29 54083 1 1 86 THR OG1 O -14.246 -1.810 10.361 1.00 . A A . 99 THR OG1 1 1
29 54084 1 1 87 GLY C C -9.792 2.016 8.131 1.00 . A A . 100 GLY C 1 1
29 54085 1 1 87 GLY CA C -10.448 0.672 8.251 1.00 . A A . 100 GLY CA 1 1
29 54086 1 1 87 GLY H H -12.381 1.086 7.473 1.00 . A A . 100 GLY H 1 1
29 54087 1 1 87 GLY HA2 H -10.124 0.208 9.172 1.00 . A A . 100 GLY HA2 1 1
29 54088 1 1 87 GLY HA3 H -10.137 0.051 7.424 1.00 . A A . 100 GLY HA3 1 1
29 54089 1 1 87 GLY N N -11.904 0.758 8.259 1.00 . A A . 100 GLY N 1 1
29 54090 1 1 87 GLY O O -8.614 2.113 7.804 1.00 . A A . 100 GLY O 1 1
29 54091 1 1 88 GLY C C -11.196 5.307 8.051 1.00 . A A . 101 GLY C 1 1
29 54092 1 1 88 GLY CA C -10.057 4.377 8.294 1.00 . A A . 101 GLY CA 1 1
29 54093 1 1 88 GLY H H -11.479 2.925 8.684 1.00 . A A . 101 GLY H 1 1
29 54094 1 1 88 GLY HA2 H -9.534 4.654 9.196 1.00 . A A . 101 GLY HA2 1 1
29 54095 1 1 88 GLY HA3 H -9.391 4.423 7.445 1.00 . A A . 101 GLY HA3 1 1
29 54096 1 1 88 GLY N N -10.547 3.042 8.402 1.00 . A A . 101 GLY N 1 1
29 54097 1 1 88 GLY O O -12.341 4.868 8.048 1.00 . A A . 101 GLY O 1 1
29 54098 1 1 89 ASN C C -11.775 8.065 6.137 1.00 . A A . 102 ASN C 1 1
29 54099 1 1 89 ASN CA C -11.945 7.557 7.561 1.00 . A A . 102 ASN CA 1 1
29 54100 1 1 89 ASN CB C -11.894 8.732 8.571 1.00 . A A . 102 ASN CB 1 1
29 54101 1 1 89 ASN CG C -10.656 9.609 8.445 1.00 . A A . 102 ASN CG 1 1
29 54102 1 1 89 ASN H H -9.964 6.852 7.885 1.00 . A A . 102 ASN H 1 1
29 54103 1 1 89 ASN HA H -12.899 7.057 7.636 1.00 . A A . 102 ASN HA 1 1
29 54104 1 1 89 ASN HB2 H -12.762 9.357 8.426 1.00 . A A . 102 ASN HB2 1 1
29 54105 1 1 89 ASN HB3 H -11.925 8.327 9.572 1.00 . A A . 102 ASN HB3 1 1
29 54106 1 1 89 ASN HD21 H -11.640 10.911 7.330 1.00 . A A . 102 ASN HD21 1 1
29 54107 1 1 89 ASN HD22 H -9.979 11.280 7.628 1.00 . A A . 102 ASN HD22 1 1
29 54108 1 1 89 ASN N N -10.905 6.566 7.843 1.00 . A A . 102 ASN N 1 1
29 54109 1 1 89 ASN ND2 N -10.767 10.705 7.737 1.00 . A A . 102 ASN ND2 1 1
29 54110 1 1 89 ASN O O -12.387 9.054 5.713 1.00 . A A . 102 ASN O 1 1
29 54111 1 1 89 ASN OD1 O -9.617 9.322 9.039 1.00 . A A . 102 ASN OD1 1 1
29 54112 1 1 90 VAL C C -10.827 6.459 3.174 1.00 . A A . 103 VAL C 1 1
29 54113 1 1 90 VAL CA C -10.667 7.690 4.026 1.00 . A A . 103 VAL CA 1 1
29 54114 1 1 90 VAL CB C -9.210 8.246 3.891 1.00 . A A . 103 VAL CB 1 1
29 54115 1 1 90 VAL CG1 C -9.034 9.532 4.675 1.00 . A A . 103 VAL CG1 1 1
29 54116 1 1 90 VAL CG2 C -8.189 7.225 4.344 1.00 . A A . 103 VAL CG2 1 1
29 54117 1 1 90 VAL H H -10.668 6.470 5.704 1.00 . A A . 103 VAL H 1 1
29 54118 1 1 90 VAL HA H -11.369 8.443 3.697 1.00 . A A . 103 VAL HA 1 1
29 54119 1 1 90 VAL HB H -9.032 8.464 2.848 1.00 . A A . 103 VAL HB 1 1
29 54120 1 1 90 VAL HG11 H -9.727 10.276 4.311 1.00 . A A . 103 VAL HG11 1 1
29 54121 1 1 90 VAL HG12 H -8.024 9.893 4.553 1.00 . A A . 103 VAL HG12 1 1
29 54122 1 1 90 VAL HG13 H -9.227 9.342 5.720 1.00 . A A . 103 VAL HG13 1 1
29 54123 1 1 90 VAL HG21 H -7.196 7.642 4.267 1.00 . A A . 103 VAL HG21 1 1
29 54124 1 1 90 VAL HG22 H -8.261 6.350 3.716 1.00 . A A . 103 VAL HG22 1 1
29 54125 1 1 90 VAL HG23 H -8.389 6.949 5.368 1.00 . A A . 103 VAL HG23 1 1
29 54126 1 1 90 VAL N N -10.994 7.337 5.380 1.00 . A A . 103 VAL N 1 1
29 54127 1 1 90 VAL O O -11.037 5.366 3.708 1.00 . A A . 103 VAL O 1 1
29 54128 1 1 91 PHE C C -9.547 4.945 0.649 1.00 . A A . 104 PHE C 1 1
29 54129 1 1 91 PHE CA C -10.900 5.504 1.000 1.00 . A A . 104 PHE CA 1 1
29 54130 1 1 91 PHE CB C -11.650 5.952 -0.248 1.00 . A A . 104 PHE CB 1 1
29 54131 1 1 91 PHE CD1 C -14.016 5.986 0.555 1.00 . A A . 104 PHE CD1 1 1
29 54132 1 1 91 PHE CD2 C -13.025 8.041 -0.102 1.00 . A A . 104 PHE CD2 1 1
29 54133 1 1 91 PHE CE1 C -15.180 6.645 0.862 1.00 . A A . 104 PHE CE1 1 1
29 54134 1 1 91 PHE CE2 C -14.190 8.706 0.200 1.00 . A A . 104 PHE CE2 1 1
29 54135 1 1 91 PHE CG C -12.925 6.672 0.072 1.00 . A A . 104 PHE CG 1 1
29 54136 1 1 91 PHE CZ C -15.269 8.010 0.683 1.00 . A A . 104 PHE CZ 1 1
29 54137 1 1 91 PHE H H -10.497 7.486 1.511 1.00 . A A . 104 PHE H 1 1
29 54138 1 1 91 PHE HA H -11.480 4.750 1.510 1.00 . A A . 104 PHE HA 1 1
29 54139 1 1 91 PHE HB2 H -11.022 6.616 -0.824 1.00 . A A . 104 PHE HB2 1 1
29 54140 1 1 91 PHE HB3 H -11.898 5.088 -0.846 1.00 . A A . 104 PHE HB3 1 1
29 54141 1 1 91 PHE HD1 H -13.951 4.919 0.697 1.00 . A A . 104 PHE HD1 1 1
29 54142 1 1 91 PHE HD2 H -12.176 8.588 -0.482 1.00 . A A . 104 PHE HD2 1 1
29 54143 1 1 91 PHE HE1 H -16.026 6.089 1.237 1.00 . A A . 104 PHE HE1 1 1
29 54144 1 1 91 PHE HE2 H -14.255 9.774 0.057 1.00 . A A . 104 PHE HE2 1 1
29 54145 1 1 91 PHE HZ H -16.181 8.533 0.924 1.00 . A A . 104 PHE HZ 1 1
29 54146 1 1 91 PHE N N -10.725 6.610 1.892 1.00 . A A . 104 PHE N 1 1
29 54147 1 1 91 PHE O O -8.846 5.496 -0.192 1.00 . A A . 104 PHE O 1 1
29 54148 1 1 92 GLU C C -7.914 1.787 1.279 1.00 . A A . 105 GLU C 1 1
29 54149 1 1 92 GLU CA C -7.861 3.296 1.148 1.00 . A A . 105 GLU CA 1 1
29 54150 1 1 92 GLU CB C -6.945 3.841 2.242 1.00 . A A . 105 GLU CB 1 1
29 54151 1 1 92 GLU CD C -6.459 3.935 4.723 1.00 . A A . 105 GLU CD 1 1
29 54152 1 1 92 GLU CG C -7.448 3.552 3.660 1.00 . A A . 105 GLU CG 1 1
29 54153 1 1 92 GLU H H -9.827 3.415 1.871 1.00 . A A . 105 GLU H 1 1
29 54154 1 1 92 GLU HA H -7.451 3.570 0.189 1.00 . A A . 105 GLU HA 1 1
29 54155 1 1 92 GLU HB2 H -5.959 3.417 2.123 1.00 . A A . 105 GLU HB2 1 1
29 54156 1 1 92 GLU HB3 H -6.885 4.913 2.126 1.00 . A A . 105 GLU HB3 1 1
29 54157 1 1 92 GLU HG2 H -8.361 4.104 3.827 1.00 . A A . 105 GLU HG2 1 1
29 54158 1 1 92 GLU HG3 H -7.656 2.495 3.742 1.00 . A A . 105 GLU HG3 1 1
29 54159 1 1 92 GLU N N -9.182 3.872 1.289 1.00 . A A . 105 GLU N 1 1
29 54160 1 1 92 GLU O O -8.881 1.241 1.813 1.00 . A A . 105 GLU O 1 1
29 54161 1 1 92 GLU OE1 O -5.849 5.018 4.624 1.00 . A A . 105 GLU OE1 1 1
29 54162 1 1 92 GLU OE2 O -6.275 3.159 5.701 1.00 . A A . 105 GLU OE2 1 1
29 54163 1 1 93 TYR C C -6.813 -0.718 2.413 1.00 . A A . 106 TYR C 1 1
29 54164 1 1 93 TYR CA C -6.741 -0.316 0.932 1.00 . A A . 106 TYR CA 1 1
29 54165 1 1 93 TYR CB C -5.420 -0.788 0.305 1.00 . A A . 106 TYR CB 1 1
29 54166 1 1 93 TYR CD1 C -5.795 -3.209 -0.311 1.00 . A A . 106 TYR CD1 1 1
29 54167 1 1 93 TYR CD2 C -4.238 -2.729 1.422 1.00 . A A . 106 TYR CD2 1 1
29 54168 1 1 93 TYR CE1 C -5.552 -4.562 -0.156 1.00 . A A . 106 TYR CE1 1 1
29 54169 1 1 93 TYR CE2 C -3.989 -4.075 1.580 1.00 . A A . 106 TYR CE2 1 1
29 54170 1 1 93 TYR CG C -5.146 -2.272 0.473 1.00 . A A . 106 TYR CG 1 1
29 54171 1 1 93 TYR CZ C -4.649 -4.990 0.791 1.00 . A A . 106 TYR CZ 1 1
29 54172 1 1 93 TYR H H -6.213 1.642 0.295 1.00 . A A . 106 TYR H 1 1
29 54173 1 1 93 TYR HA H -7.564 -0.786 0.414 1.00 . A A . 106 TYR HA 1 1
29 54174 1 1 93 TYR HB2 H -5.440 -0.579 -0.755 1.00 . A A . 106 TYR HB2 1 1
29 54175 1 1 93 TYR HB3 H -4.600 -0.245 0.752 1.00 . A A . 106 TYR HB3 1 1
29 54176 1 1 93 TYR HD1 H -6.500 -2.867 -1.056 1.00 . A A . 106 TYR HD1 1 1
29 54177 1 1 93 TYR HD2 H -3.722 -2.010 2.041 1.00 . A A . 106 TYR HD2 1 1
29 54178 1 1 93 TYR HE1 H -6.070 -5.278 -0.778 1.00 . A A . 106 TYR HE1 1 1
29 54179 1 1 93 TYR HE2 H -3.281 -4.406 2.323 1.00 . A A . 106 TYR HE2 1 1
29 54180 1 1 93 TYR HH H -4.347 -6.746 0.075 1.00 . A A . 106 TYR HH 1 1
29 54181 1 1 93 TYR N N -6.885 1.125 0.789 1.00 . A A . 106 TYR N 1 1
29 54182 1 1 93 TYR O O -5.979 -0.313 3.224 1.00 . A A . 106 TYR O 1 1
29 54183 1 1 93 TYR OH O -4.403 -6.340 0.948 1.00 . A A . 106 TYR OH 1 1
29 54184 1 1 94 GLY C C -9.309 -1.371 4.673 1.00 . A A . 107 GLY C 1 1
29 54185 1 1 94 GLY CA C -8.005 -1.892 4.121 1.00 . A A . 107 GLY CA 1 1
29 54186 1 1 94 GLY H H -8.466 -1.780 2.079 1.00 . A A . 107 GLY H 1 1
29 54187 1 1 94 GLY HA2 H -8.003 -2.971 4.171 1.00 . A A . 107 GLY HA2 1 1
29 54188 1 1 94 GLY HA3 H -7.194 -1.504 4.718 1.00 . A A . 107 GLY HA3 1 1
29 54189 1 1 94 GLY N N -7.823 -1.482 2.755 1.00 . A A . 107 GLY N 1 1
29 54190 1 1 94 GLY O O -9.824 -1.877 5.677 1.00 . A A . 107 GLY O 1 1
29 54191 1 1 95 VAL C C -12.244 -0.541 3.709 1.00 . A A . 108 VAL C 1 1
29 54192 1 1 95 VAL CA C -11.109 0.189 4.448 1.00 . A A . 108 VAL CA 1 1
29 54193 1 1 95 VAL CB C -11.190 1.748 4.222 1.00 . A A . 108 VAL CB 1 1
29 54194 1 1 95 VAL CG1 C -11.637 2.142 2.825 1.00 . A A . 108 VAL CG1 1 1
29 54195 1 1 95 VAL CG2 C -12.031 2.433 5.271 1.00 . A A . 108 VAL CG2 1 1
29 54196 1 1 95 VAL H H -9.409 0.024 3.233 1.00 . A A . 108 VAL H 1 1
29 54197 1 1 95 VAL HA H -11.209 -0.024 5.502 1.00 . A A . 108 VAL HA 1 1
29 54198 1 1 95 VAL HB H -10.181 2.124 4.320 1.00 . A A . 108 VAL HB 1 1
29 54199 1 1 95 VAL HG11 H -11.676 3.220 2.786 1.00 . A A . 108 VAL HG11 1 1
29 54200 1 1 95 VAL HG12 H -12.617 1.731 2.632 1.00 . A A . 108 VAL HG12 1 1
29 54201 1 1 95 VAL HG13 H -10.931 1.774 2.095 1.00 . A A . 108 VAL HG13 1 1
29 54202 1 1 95 VAL HG21 H -13.028 2.016 5.266 1.00 . A A . 108 VAL HG21 1 1
29 54203 1 1 95 VAL HG22 H -12.073 3.488 5.041 1.00 . A A . 108 VAL HG22 1 1
29 54204 1 1 95 VAL HG23 H -11.578 2.301 6.243 1.00 . A A . 108 VAL HG23 1 1
29 54205 1 1 95 VAL N N -9.856 -0.359 4.022 1.00 . A A . 108 VAL N 1 1
29 54206 1 1 95 VAL O O -12.005 -1.285 2.743 1.00 . A A . 108 VAL O 1 1
29 54207 1 1 96 LYS C C -15.679 0.074 3.638 1.00 . A A . 109 LYS C 1 1
29 54208 1 1 96 LYS CA C -14.596 -0.944 3.594 1.00 . A A . 109 LYS CA 1 1
29 54209 1 1 96 LYS CB C -15.027 -2.143 4.441 1.00 . A A . 109 LYS CB 1 1
29 54210 1 1 96 LYS CD C -16.776 -3.884 4.930 1.00 . A A . 109 LYS CD 1 1
29 54211 1 1 96 LYS CE C -15.853 -5.090 5.045 1.00 . A A . 109 LYS CE 1 1
29 54212 1 1 96 LYS CG C -16.279 -2.834 3.944 1.00 . A A . 109 LYS CG 1 1
29 54213 1 1 96 LYS H H -13.597 0.290 4.892 1.00 . A A . 109 LYS H 1 1
29 54214 1 1 96 LYS HA H -14.400 -1.263 2.582 1.00 . A A . 109 LYS HA 1 1
29 54215 1 1 96 LYS HB2 H -14.227 -2.866 4.494 1.00 . A A . 109 LYS HB2 1 1
29 54216 1 1 96 LYS HB3 H -15.247 -1.773 5.433 1.00 . A A . 109 LYS HB3 1 1
29 54217 1 1 96 LYS HD2 H -16.823 -3.414 5.900 1.00 . A A . 109 LYS HD2 1 1
29 54218 1 1 96 LYS HD3 H -17.760 -4.210 4.627 1.00 . A A . 109 LYS HD3 1 1
29 54219 1 1 96 LYS HE2 H -15.816 -5.579 4.082 1.00 . A A . 109 LYS HE2 1 1
29 54220 1 1 96 LYS HE3 H -14.860 -4.771 5.319 1.00 . A A . 109 LYS HE3 1 1
29 54221 1 1 96 LYS HG2 H -17.051 -2.093 3.802 1.00 . A A . 109 LYS HG2 1 1
29 54222 1 1 96 LYS HG3 H -16.062 -3.305 2.998 1.00 . A A . 109 LYS HG3 1 1
29 54223 1 1 96 LYS HZ1 H -15.743 -6.901 6.093 1.00 . A A . 109 LYS HZ1 1 1
29 54224 1 1 96 LYS HZ2 H -17.306 -6.404 5.781 1.00 . A A . 109 LYS HZ2 1 1
29 54225 1 1 96 LYS HZ3 H -16.424 -5.645 6.988 1.00 . A A . 109 LYS HZ3 1 1
29 54226 1 1 96 LYS N N -13.439 -0.337 4.161 1.00 . A A . 109 LYS N 1 1
29 54227 1 1 96 LYS NZ N -16.356 -6.064 6.039 1.00 . A A . 109 LYS NZ 1 1
29 54228 1 1 96 LYS O O -15.859 0.708 4.677 1.00 . A A . 109 LYS O 1 1
29 54229 1 1 97 ALA C C -18.706 0.309 2.773 1.00 . A A . 110 ALA C 1 1
29 54230 1 1 97 ALA CA C -17.481 1.140 2.515 1.00 . A A . 110 ALA CA 1 1
29 54231 1 1 97 ALA CB C -17.578 1.865 1.183 1.00 . A A . 110 ALA CB 1 1
29 54232 1 1 97 ALA H H -16.138 -0.242 1.730 1.00 . A A . 110 ALA H 1 1
29 54233 1 1 97 ALA HA H -17.366 1.859 3.314 1.00 . A A . 110 ALA HA 1 1
29 54234 1 1 97 ALA HB1 H -17.673 1.136 0.391 1.00 . A A . 110 ALA HB1 1 1
29 54235 1 1 97 ALA HB2 H -16.684 2.451 1.026 1.00 . A A . 110 ALA HB2 1 1
29 54236 1 1 97 ALA HB3 H -18.443 2.511 1.182 1.00 . A A . 110 ALA HB3 1 1
29 54237 1 1 97 ALA N N -16.360 0.258 2.548 1.00 . A A . 110 ALA N 1 1
29 54238 1 1 97 ALA O O -19.226 -0.355 1.867 1.00 . A A . 110 ALA O 1 1
29 54239 1 1 98 VAL C C -21.493 0.305 4.431 1.00 . A A . 111 VAL C 1 1
29 54240 1 1 98 VAL CA C -20.223 -0.526 4.424 1.00 . A A . 111 VAL CA 1 1
29 54241 1 1 98 VAL CB C -19.957 -1.273 5.772 1.00 . A A . 111 VAL CB 1 1
29 54242 1 1 98 VAL CG1 C -19.485 -0.373 6.874 1.00 . A A . 111 VAL CG1 1 1
29 54243 1 1 98 VAL CG2 C -21.124 -2.148 6.197 1.00 . A A . 111 VAL CG2 1 1
29 54244 1 1 98 VAL H H -18.621 0.807 4.677 1.00 . A A . 111 VAL H 1 1
29 54245 1 1 98 VAL HA H -20.355 -1.264 3.647 1.00 . A A . 111 VAL HA 1 1
29 54246 1 1 98 VAL HB H -19.103 -1.901 5.614 1.00 . A A . 111 VAL HB 1 1
29 54247 1 1 98 VAL HG11 H -19.377 -0.944 7.783 1.00 . A A . 111 VAL HG11 1 1
29 54248 1 1 98 VAL HG12 H -20.192 0.430 7.016 1.00 . A A . 111 VAL HG12 1 1
29 54249 1 1 98 VAL HG13 H -18.522 0.030 6.593 1.00 . A A . 111 VAL HG13 1 1
29 54250 1 1 98 VAL HG21 H -22.006 -1.537 6.321 1.00 . A A . 111 VAL HG21 1 1
29 54251 1 1 98 VAL HG22 H -20.890 -2.633 7.134 1.00 . A A . 111 VAL HG22 1 1
29 54252 1 1 98 VAL HG23 H -21.310 -2.896 5.439 1.00 . A A . 111 VAL HG23 1 1
29 54253 1 1 98 VAL N N -19.099 0.262 4.011 1.00 . A A . 111 VAL N 1 1
29 54254 1 1 98 VAL O O -21.635 1.264 5.189 1.00 . A A . 111 VAL O 1 1
29 54255 1 1 99 TYR C C -24.711 0.288 4.234 1.00 . A A . 112 TYR C 1 1
29 54256 1 1 99 TYR CA C -23.588 0.689 3.332 1.00 . A A . 112 TYR CA 1 1
29 54257 1 1 99 TYR CB C -24.015 0.596 1.861 1.00 . A A . 112 TYR CB 1 1
29 54258 1 1 99 TYR CD1 C -21.953 0.818 0.415 1.00 . A A . 112 TYR CD1 1 1
29 54259 1 1 99 TYR CD2 C -23.465 2.653 0.504 1.00 . A A . 112 TYR CD2 1 1
29 54260 1 1 99 TYR CE1 C -21.140 1.526 -0.442 1.00 . A A . 112 TYR CE1 1 1
29 54261 1 1 99 TYR CE2 C -22.656 3.366 -0.360 1.00 . A A . 112 TYR CE2 1 1
29 54262 1 1 99 TYR CG C -23.127 1.368 0.907 1.00 . A A . 112 TYR CG 1 1
29 54263 1 1 99 TYR CZ C -21.493 2.796 -0.828 1.00 . A A . 112 TYR CZ 1 1
29 54264 1 1 99 TYR H H -22.279 -0.910 3.095 1.00 . A A . 112 TYR H 1 1
29 54265 1 1 99 TYR HA H -23.397 1.728 3.548 1.00 . A A . 112 TYR HA 1 1
29 54266 1 1 99 TYR HB2 H -23.981 -0.443 1.561 1.00 . A A . 112 TYR HB2 1 1
29 54267 1 1 99 TYR HB3 H -25.026 0.963 1.758 1.00 . A A . 112 TYR HB3 1 1
29 54268 1 1 99 TYR HD1 H -21.675 -0.180 0.718 1.00 . A A . 112 TYR HD1 1 1
29 54269 1 1 99 TYR HD2 H -24.378 3.095 0.875 1.00 . A A . 112 TYR HD2 1 1
29 54270 1 1 99 TYR HE1 H -20.230 1.081 -0.815 1.00 . A A . 112 TYR HE1 1 1
29 54271 1 1 99 TYR HE2 H -22.935 4.365 -0.663 1.00 . A A . 112 TYR HE2 1 1
29 54272 1 1 99 TYR HH H -20.595 4.407 -1.364 1.00 . A A . 112 TYR HH 1 1
29 54273 1 1 99 TYR N N -22.390 -0.056 3.570 1.00 . A A . 112 TYR N 1 1
29 54274 1 1 99 TYR O O -24.857 -0.871 4.633 1.00 . A A . 112 TYR O 1 1
29 54275 1 1 99 TYR OH O -20.675 3.502 -1.679 1.00 . A A . 112 TYR OH 1 1
29 54276 1 1 100 THR C C -27.623 2.011 4.631 1.00 . A A . 113 THR C 1 1
29 54277 1 1 100 THR CA C -26.636 1.125 5.349 1.00 . A A . 113 THR CA 1 1
29 54278 1 1 100 THR CB C -26.412 1.684 6.749 1.00 . A A . 113 THR CB 1 1
29 54279 1 1 100 THR CG2 C -27.341 1.015 7.732 1.00 . A A . 113 THR CG2 1 1
29 54280 1 1 100 THR H H -25.231 2.185 4.317 1.00 . A A . 113 THR H 1 1
29 54281 1 1 100 THR HA H -26.962 0.096 5.385 1.00 . A A . 113 THR HA 1 1
29 54282 1 1 100 THR HB H -26.644 2.737 6.698 1.00 . A A . 113 THR HB 1 1
29 54283 1 1 100 THR HG1 H -24.719 0.741 6.547 1.00 . A A . 113 THR HG1 1 1
29 54284 1 1 100 THR HG21 H -28.364 1.190 7.433 1.00 . A A . 113 THR HG21 1 1
29 54285 1 1 100 THR HG22 H -27.166 1.418 8.718 1.00 . A A . 113 THR HG22 1 1
29 54286 1 1 100 THR HG23 H -27.134 -0.044 7.724 1.00 . A A . 113 THR HG23 1 1
29 54287 1 1 100 THR N N -25.456 1.264 4.589 1.00 . A A . 113 THR N 1 1
29 54288 1 1 100 THR O O -27.204 2.987 4.000 1.00 . A A . 113 THR O 1 1
29 54289 1 1 100 THR OG1 O -25.046 1.414 7.157 1.00 . A A . 113 THR OG1 1 1
29 54290 1 1 101 CYS C C -30.668 3.331 4.896 1.00 . A A . 114 CYS C 1 1
29 54291 1 1 101 CYS CA C -29.771 2.549 3.946 1.00 . A A . 114 CYS CA 1 1
29 54292 1 1 101 CYS CB C -30.538 1.761 2.857 1.00 . A A . 114 CYS CB 1 1
29 54293 1 1 101 CYS H H -29.173 0.969 5.229 1.00 . A A . 114 CYS H 1 1
29 54294 1 1 101 CYS HA H -29.139 3.277 3.460 1.00 . A A . 114 CYS HA 1 1
29 54295 1 1 101 CYS HB2 H -29.839 1.154 2.300 1.00 . A A . 114 CYS HB2 1 1
29 54296 1 1 101 CYS HB3 H -31.261 1.115 3.334 1.00 . A A . 114 CYS HB3 1 1
29 54297 1 1 101 CYS N N -28.864 1.721 4.675 1.00 . A A . 114 CYS N 1 1
29 54298 1 1 101 CYS O O -30.363 4.483 5.235 1.00 . A A . 114 CYS O 1 1
29 54299 1 1 101 CYS SG S -31.431 2.806 1.656 1.00 . A A . 114 CYS SG 1 1
29 54300 1 1 102 ASN C C -32.969 2.425 7.406 1.00 . A A . 115 ASN C 1 1
29 54301 1 1 102 ASN CA C -32.642 3.385 6.289 1.00 . A A . 115 ASN CA 1 1
29 54302 1 1 102 ASN CB C -33.969 3.780 5.571 1.00 . A A . 115 ASN CB 1 1
29 54303 1 1 102 ASN CG C -33.857 4.780 4.406 1.00 . A A . 115 ASN CG 1 1
29 54304 1 1 102 ASN H H -31.846 1.754 5.224 1.00 . A A . 115 ASN H 1 1
29 54305 1 1 102 ASN HA H -32.165 4.266 6.693 1.00 . A A . 115 ASN HA 1 1
29 54306 1 1 102 ASN HB2 H -34.440 2.883 5.206 1.00 . A A . 115 ASN HB2 1 1
29 54307 1 1 102 ASN HB3 H -34.618 4.212 6.319 1.00 . A A . 115 ASN HB3 1 1
29 54308 1 1 102 ASN HD21 H -35.675 5.468 4.778 1.00 . A A . 115 ASN HD21 1 1
29 54309 1 1 102 ASN HD22 H -34.816 6.207 3.472 1.00 . A A . 115 ASN HD22 1 1
29 54310 1 1 102 ASN N N -31.703 2.712 5.397 1.00 . A A . 115 ASN N 1 1
29 54311 1 1 102 ASN ND2 N -34.887 5.552 4.199 1.00 . A A . 115 ASN ND2 1 1
29 54312 1 1 102 ASN O O -32.314 1.396 7.540 1.00 . A A . 115 ASN O 1 1
29 54313 1 1 102 ASN OD1 O -32.873 4.848 3.704 1.00 . A A . 115 ASN OD1 1 1
29 54314 1 1 103 GLU C C -35.057 0.590 8.698 1.00 . A A . 116 GLU C 1 1
29 54315 1 1 103 GLU CA C -34.399 1.852 9.264 1.00 . A A . 116 GLU CA 1 1
29 54316 1 1 103 GLU CB C -35.342 2.593 10.218 1.00 . A A . 116 GLU CB 1 1
29 54317 1 1 103 GLU CD C -36.612 2.536 12.374 1.00 . A A . 116 GLU CD 1 1
29 54318 1 1 103 GLU CG C -35.852 1.745 11.359 1.00 . A A . 116 GLU CG 1 1
29 54319 1 1 103 GLU H H -34.444 3.590 8.071 1.00 . A A . 116 GLU H 1 1
29 54320 1 1 103 GLU HA H -33.516 1.553 9.804 1.00 . A A . 116 GLU HA 1 1
29 54321 1 1 103 GLU HB2 H -34.822 3.442 10.633 1.00 . A A . 116 GLU HB2 1 1
29 54322 1 1 103 GLU HB3 H -36.193 2.949 9.656 1.00 . A A . 116 GLU HB3 1 1
29 54323 1 1 103 GLU HG2 H -36.501 0.983 10.955 1.00 . A A . 116 GLU HG2 1 1
29 54324 1 1 103 GLU HG3 H -35.005 1.281 11.840 1.00 . A A . 116 GLU HG3 1 1
29 54325 1 1 103 GLU N N -33.978 2.734 8.193 1.00 . A A . 116 GLU N 1 1
29 54326 1 1 103 GLU O O -34.793 -0.531 9.152 1.00 . A A . 116 GLU O 1 1
29 54327 1 1 103 GLU OE1 O -35.973 3.137 13.259 1.00 . A A . 116 GLU OE1 1 1
29 54328 1 1 103 GLU OE2 O -37.847 2.563 12.339 1.00 . A A . 116 GLU OE2 1 1
29 54329 1 1 104 GLY C C -35.997 -0.695 5.743 1.00 . A A . 117 GLY C 1 1
29 54330 1 1 104 GLY CA C -36.583 -0.323 7.081 1.00 . A A . 117 GLY CA 1 1
29 54331 1 1 104 GLY H H -36.056 1.710 7.434 1.00 . A A . 117 GLY H 1 1
29 54332 1 1 104 GLY HA2 H -36.537 -1.180 7.735 1.00 . A A . 117 GLY HA2 1 1
29 54333 1 1 104 GLY HA3 H -37.618 -0.051 6.942 1.00 . A A . 117 GLY HA3 1 1
29 54334 1 1 104 GLY N N -35.891 0.784 7.709 1.00 . A A . 117 GLY N 1 1
29 54335 1 1 104 GLY O O -36.453 -1.636 5.089 1.00 . A A . 117 GLY O 1 1
29 54336 1 1 105 TYR C C -32.919 -0.647 4.227 1.00 . A A . 118 TYR C 1 1
29 54337 1 1 105 TYR CA C -34.361 -0.231 4.052 1.00 . A A . 118 TYR CA 1 1
29 54338 1 1 105 TYR CB C -34.367 0.998 3.157 1.00 . A A . 118 TYR CB 1 1
29 54339 1 1 105 TYR CD1 C -36.503 2.306 3.385 1.00 . A A . 118 TYR CD1 1 1
29 54340 1 1 105 TYR CD2 C -36.130 1.091 1.381 1.00 . A A . 118 TYR CD2 1 1
29 54341 1 1 105 TYR CE1 C -37.698 2.758 2.896 1.00 . A A . 118 TYR CE1 1 1
29 54342 1 1 105 TYR CE2 C -37.320 1.547 0.876 1.00 . A A . 118 TYR CE2 1 1
29 54343 1 1 105 TYR CG C -35.699 1.464 2.641 1.00 . A A . 118 TYR CG 1 1
29 54344 1 1 105 TYR CZ C -38.105 2.377 1.639 1.00 . A A . 118 TYR CZ 1 1
29 54345 1 1 105 TYR H H -34.678 0.762 5.886 1.00 . A A . 118 TYR H 1 1
29 54346 1 1 105 TYR HA H -34.904 -1.016 3.548 1.00 . A A . 118 TYR HA 1 1
29 54347 1 1 105 TYR HB2 H -33.910 1.823 3.679 1.00 . A A . 118 TYR HB2 1 1
29 54348 1 1 105 TYR HB3 H -33.747 0.776 2.301 1.00 . A A . 118 TYR HB3 1 1
29 54349 1 1 105 TYR HD1 H -36.192 2.607 4.373 1.00 . A A . 118 TYR HD1 1 1
29 54350 1 1 105 TYR HD2 H -35.512 0.432 0.788 1.00 . A A . 118 TYR HD2 1 1
29 54351 1 1 105 TYR HE1 H -38.301 3.408 3.510 1.00 . A A . 118 TYR HE1 1 1
29 54352 1 1 105 TYR HE2 H -37.637 1.244 -0.109 1.00 . A A . 118 TYR HE2 1 1
29 54353 1 1 105 TYR HH H -39.207 3.817 1.146 1.00 . A A . 118 TYR HH 1 1
29 54354 1 1 105 TYR N N -35.001 0.031 5.322 1.00 . A A . 118 TYR N 1 1
29 54355 1 1 105 TYR O O -32.156 0.025 4.902 1.00 . A A . 118 TYR O 1 1
29 54356 1 1 105 TYR OH O -39.284 2.855 1.129 1.00 . A A . 118 TYR OH 1 1
29 54357 1 1 106 GLN C C -31.128 -2.708 2.092 1.00 . A A . 119 GLN C 1 1
29 54358 1 1 106 GLN CA C -31.216 -2.205 3.487 1.00 . A A . 119 GLN CA 1 1
29 54359 1 1 106 GLN CB C -30.852 -3.295 4.502 1.00 . A A . 119 GLN CB 1 1
29 54360 1 1 106 GLN CD C -29.461 -1.952 6.101 1.00 . A A . 119 GLN CD 1 1
29 54361 1 1 106 GLN CG C -30.713 -2.782 5.925 1.00 . A A . 119 GLN CG 1 1
29 54362 1 1 106 GLN H H -33.231 -2.291 3.151 1.00 . A A . 119 GLN H 1 1
29 54363 1 1 106 GLN HA H -30.567 -1.346 3.585 1.00 . A A . 119 GLN HA 1 1
29 54364 1 1 106 GLN HB2 H -31.575 -4.093 4.473 1.00 . A A . 119 GLN HB2 1 1
29 54365 1 1 106 GLN HB3 H -29.886 -3.676 4.184 1.00 . A A . 119 GLN HB3 1 1
29 54366 1 1 106 GLN HE21 H -28.471 -3.578 6.565 1.00 . A A . 119 GLN HE21 1 1
29 54367 1 1 106 GLN HE22 H -27.549 -2.129 6.585 1.00 . A A . 119 GLN HE22 1 1
29 54368 1 1 106 GLN HG2 H -31.570 -2.164 6.151 1.00 . A A . 119 GLN HG2 1 1
29 54369 1 1 106 GLN HG3 H -30.677 -3.614 6.611 1.00 . A A . 119 GLN HG3 1 1
29 54370 1 1 106 GLN N N -32.569 -1.735 3.613 1.00 . A A . 119 GLN N 1 1
29 54371 1 1 106 GLN NE2 N -28.394 -2.607 6.448 1.00 . A A . 119 GLN NE2 1 1
29 54372 1 1 106 GLN O O -31.791 -2.179 1.248 1.00 . A A . 119 GLN O 1 1
29 54373 1 1 106 GLN OE1 O -29.452 -0.738 5.908 1.00 . A A . 119 GLN OE1 1 1
29 54374 1 1 107 LEU C C -30.738 -5.516 0.276 1.00 . A A . 120 LEU C 1 1
29 54375 1 1 107 LEU CA C -30.166 -4.130 0.537 1.00 . A A . 120 LEU CA 1 1
29 54376 1 1 107 LEU CB C -28.705 -4.037 0.227 1.00 . A A . 120 LEU CB 1 1
29 54377 1 1 107 LEU CD1 C -27.512 -3.264 2.457 1.00 . A A . 120 LEU CD1 1 1
29 54378 1 1 107 LEU CD2 C -27.711 -5.750 1.890 1.00 . A A . 120 LEU CD2 1 1
29 54379 1 1 107 LEU CG C -27.692 -4.334 1.378 1.00 . A A . 120 LEU CG 1 1
29 54380 1 1 107 LEU H H -29.778 -4.157 2.467 1.00 . A A . 120 LEU H 1 1
29 54381 1 1 107 LEU HA H -30.665 -3.437 -0.123 1.00 . A A . 120 LEU HA 1 1
29 54382 1 1 107 LEU HB2 H -28.490 -4.703 -0.595 1.00 . A A . 120 LEU HB2 1 1
29 54383 1 1 107 LEU HB3 H -28.546 -3.021 -0.100 1.00 . A A . 120 LEU HB3 1 1
29 54384 1 1 107 LEU HD11 H -26.888 -3.660 3.244 1.00 . A A . 120 LEU HD11 1 1
29 54385 1 1 107 LEU HD12 H -28.449 -2.893 2.844 1.00 . A A . 120 LEU HD12 1 1
29 54386 1 1 107 LEU HD13 H -26.969 -2.460 1.980 1.00 . A A . 120 LEU HD13 1 1
29 54387 1 1 107 LEU HD21 H -27.421 -6.381 1.062 1.00 . A A . 120 LEU HD21 1 1
29 54388 1 1 107 LEU HD22 H -28.699 -6.014 2.236 1.00 . A A . 120 LEU HD22 1 1
29 54389 1 1 107 LEU HD23 H -26.979 -5.846 2.676 1.00 . A A . 120 LEU HD23 1 1
29 54390 1 1 107 LEU HG H -26.755 -4.177 0.925 1.00 . A A . 120 LEU HG 1 1
29 54391 1 1 107 LEU N N -30.348 -3.680 1.831 1.00 . A A . 120 LEU N 1 1
29 54392 1 1 107 LEU O O -31.163 -6.216 1.198 1.00 . A A . 120 LEU O 1 1
29 54393 1 1 108 LEU C C -30.449 -8.329 -0.967 1.00 . A A . 121 LEU C 1 1
29 54394 1 1 108 LEU CA C -31.283 -7.169 -1.439 1.00 . A A . 121 LEU CA 1 1
29 54395 1 1 108 LEU CB C -31.410 -7.229 -2.981 1.00 . A A . 121 LEU CB 1 1
29 54396 1 1 108 LEU CD1 C -33.901 -6.925 -2.982 1.00 . A A . 121 LEU CD1 1 1
29 54397 1 1 108 LEU CD2 C -32.375 -5.070 -3.639 1.00 . A A . 121 LEU CD2 1 1
29 54398 1 1 108 LEU CG C -32.591 -6.532 -3.623 1.00 . A A . 121 LEU CG 1 1
29 54399 1 1 108 LEU H H -30.434 -5.241 -1.655 1.00 . A A . 121 LEU H 1 1
29 54400 1 1 108 LEU HA H -32.268 -7.295 -1.026 1.00 . A A . 121 LEU HA 1 1
29 54401 1 1 108 LEU HB2 H -30.538 -6.717 -3.359 1.00 . A A . 121 LEU HB2 1 1
29 54402 1 1 108 LEU HB3 H -31.358 -8.243 -3.332 1.00 . A A . 121 LEU HB3 1 1
29 54403 1 1 108 LEU HD11 H -33.923 -6.585 -1.957 1.00 . A A . 121 LEU HD11 1 1
29 54404 1 1 108 LEU HD12 H -33.992 -8.000 -2.999 1.00 . A A . 121 LEU HD12 1 1
29 54405 1 1 108 LEU HD13 H -34.721 -6.483 -3.529 1.00 . A A . 121 LEU HD13 1 1
29 54406 1 1 108 LEU HD21 H -33.252 -4.559 -4.004 1.00 . A A . 121 LEU HD21 1 1
29 54407 1 1 108 LEU HD22 H -31.550 -4.888 -4.310 1.00 . A A . 121 LEU HD22 1 1
29 54408 1 1 108 LEU HD23 H -32.106 -4.732 -2.650 1.00 . A A . 121 LEU HD23 1 1
29 54409 1 1 108 LEU HG H -32.694 -6.850 -4.647 1.00 . A A . 121 LEU HG 1 1
29 54410 1 1 108 LEU N N -30.765 -5.881 -0.989 1.00 . A A . 121 LEU N 1 1
29 54411 1 1 108 LEU O O -30.906 -9.162 -0.173 1.00 . A A . 121 LEU O 1 1
29 54412 1 1 109 GLY C C -27.660 -9.457 0.145 1.00 . A A . 122 GLY C 1 1
29 54413 1 1 109 GLY CA C -28.377 -9.486 -1.187 1.00 . A A . 122 GLY CA 1 1
29 54414 1 1 109 GLY H H -28.952 -7.577 -1.944 1.00 . A A . 122 GLY H 1 1
29 54415 1 1 109 GLY HA2 H -28.971 -10.387 -1.231 1.00 . A A . 122 GLY HA2 1 1
29 54416 1 1 109 GLY HA3 H -27.644 -9.525 -1.978 1.00 . A A . 122 GLY HA3 1 1
29 54417 1 1 109 GLY N N -29.242 -8.361 -1.431 1.00 . A A . 122 GLY N 1 1
29 54418 1 1 109 GLY O O -28.117 -8.848 1.109 1.00 . A A . 122 GLY O 1 1
29 54419 1 1 110 GLU C C -24.617 -9.247 1.399 1.00 . A A . 123 GLU C 1 1
29 54420 1 1 110 GLU CA C -25.726 -10.260 1.370 1.00 . A A . 123 GLU CA 1 1
29 54421 1 1 110 GLU CB C -25.120 -11.646 1.408 1.00 . A A . 123 GLU CB 1 1
29 54422 1 1 110 GLU CD C -25.495 -14.090 1.774 1.00 . A A . 123 GLU CD 1 1
29 54423 1 1 110 GLU CG C -26.130 -12.743 1.629 1.00 . A A . 123 GLU CG 1 1
29 54424 1 1 110 GLU H H -26.218 -10.557 -0.643 1.00 . A A . 123 GLU H 1 1
29 54425 1 1 110 GLU HA H -26.356 -10.143 2.238 1.00 . A A . 123 GLU HA 1 1
29 54426 1 1 110 GLU HB2 H -24.672 -11.804 0.438 1.00 . A A . 123 GLU HB2 1 1
29 54427 1 1 110 GLU HB3 H -24.334 -11.693 2.145 1.00 . A A . 123 GLU HB3 1 1
29 54428 1 1 110 GLU HG2 H -26.677 -12.522 2.533 1.00 . A A . 123 GLU HG2 1 1
29 54429 1 1 110 GLU HG3 H -26.813 -12.765 0.793 1.00 . A A . 123 GLU HG3 1 1
29 54430 1 1 110 GLU N N -26.535 -10.124 0.179 1.00 . A A . 123 GLU N 1 1
29 54431 1 1 110 GLU O O -23.971 -9.034 2.429 1.00 . A A . 123 GLU O 1 1
29 54432 1 1 110 GLU OE1 O -25.306 -14.789 0.758 1.00 . A A . 123 GLU OE1 1 1
29 54433 1 1 110 GLU OE2 O -25.181 -14.484 2.914 1.00 . A A . 123 GLU OE2 1 1
29 54434 1 1 111 ILE C C -23.775 -6.308 0.444 1.00 . A A . 124 ILE C 1 1
29 54435 1 1 111 ILE CA C -23.306 -7.722 0.182 1.00 . A A . 124 ILE CA 1 1
29 54436 1 1 111 ILE CB C -22.570 -7.894 -1.166 1.00 . A A . 124 ILE CB 1 1
29 54437 1 1 111 ILE CD1 C -20.967 -9.657 -0.197 1.00 . A A . 124 ILE CD1 1 1
29 54438 1 1 111 ILE CG1 C -22.010 -9.329 -1.252 1.00 . A A . 124 ILE CG1 1 1
29 54439 1 1 111 ILE CG2 C -21.458 -6.873 -1.329 1.00 . A A . 124 ILE CG2 1 1
29 54440 1 1 111 ILE H H -24.978 -8.774 -0.477 1.00 . A A . 124 ILE H 1 1
29 54441 1 1 111 ILE HA H -22.620 -7.972 0.977 1.00 . A A . 124 ILE HA 1 1
29 54442 1 1 111 ILE HB H -23.274 -7.759 -1.972 1.00 . A A . 124 ILE HB 1 1
29 54443 1 1 111 ILE HD11 H -21.417 -9.627 0.784 1.00 . A A . 124 ILE HD11 1 1
29 54444 1 1 111 ILE HD12 H -20.174 -8.927 -0.247 1.00 . A A . 124 ILE HD12 1 1
29 54445 1 1 111 ILE HD13 H -20.561 -10.639 -0.381 1.00 . A A . 124 ILE HD13 1 1
29 54446 1 1 111 ILE HG12 H -22.831 -10.012 -1.092 1.00 . A A . 124 ILE HG12 1 1
29 54447 1 1 111 ILE HG13 H -21.589 -9.535 -2.222 1.00 . A A . 124 ILE HG13 1 1
29 54448 1 1 111 ILE HG21 H -21.872 -5.876 -1.286 1.00 . A A . 124 ILE HG21 1 1
29 54449 1 1 111 ILE HG22 H -20.971 -7.020 -2.282 1.00 . A A . 124 ILE HG22 1 1
29 54450 1 1 111 ILE HG23 H -20.737 -6.997 -0.534 1.00 . A A . 124 ILE HG23 1 1
29 54451 1 1 111 ILE N N -24.386 -8.633 0.292 1.00 . A A . 124 ILE N 1 1
29 54452 1 1 111 ILE O O -24.297 -5.626 -0.418 1.00 . A A . 124 ILE O 1 1
29 54453 1 1 112 ASN C C -22.869 -3.644 2.150 1.00 . A A . 125 ASN C 1 1
29 54454 1 1 112 ASN CA C -24.017 -4.621 2.203 1.00 . A A . 125 ASN CA 1 1
29 54455 1 1 112 ASN CB C -24.479 -4.768 3.683 1.00 . A A . 125 ASN CB 1 1
29 54456 1 1 112 ASN CG C -23.414 -5.333 4.639 1.00 . A A . 125 ASN CG 1 1
29 54457 1 1 112 ASN H H -23.178 -6.535 2.307 1.00 . A A . 125 ASN H 1 1
29 54458 1 1 112 ASN HA H -24.845 -4.246 1.623 1.00 . A A . 125 ASN HA 1 1
29 54459 1 1 112 ASN HB2 H -24.763 -3.797 4.059 1.00 . A A . 125 ASN HB2 1 1
29 54460 1 1 112 ASN HB3 H -25.338 -5.420 3.724 1.00 . A A . 125 ASN HB3 1 1
29 54461 1 1 112 ASN HD21 H -24.129 -4.244 6.115 1.00 . A A . 125 ASN HD21 1 1
29 54462 1 1 112 ASN HD22 H -22.784 -5.235 6.511 1.00 . A A . 125 ASN HD22 1 1
29 54463 1 1 112 ASN N N -23.609 -5.916 1.677 1.00 . A A . 125 ASN N 1 1
29 54464 1 1 112 ASN ND2 N -23.442 -4.898 5.867 1.00 . A A . 125 ASN ND2 1 1
29 54465 1 1 112 ASN O O -22.844 -2.662 2.875 1.00 . A A . 125 ASN O 1 1
29 54466 1 1 112 ASN OD1 O -22.576 -6.160 4.267 1.00 . A A . 125 ASN OD1 1 1
29 54467 1 1 113 TYR C C -19.959 -3.275 -0.042 1.00 . A A . 126 TYR C 1 1
29 54468 1 1 113 TYR CA C -20.736 -3.091 1.228 1.00 . A A . 126 TYR CA 1 1
29 54469 1 1 113 TYR CB C -19.840 -3.527 2.417 1.00 . A A . 126 TYR CB 1 1
29 54470 1 1 113 TYR CD1 C -19.976 -6.074 2.563 1.00 . A A . 126 TYR CD1 1 1
29 54471 1 1 113 TYR CD2 C -17.914 -5.094 1.914 1.00 . A A . 126 TYR CD2 1 1
29 54472 1 1 113 TYR CE1 C -19.413 -7.332 2.455 1.00 . A A . 126 TYR CE1 1 1
29 54473 1 1 113 TYR CE2 C -17.342 -6.334 1.807 1.00 . A A . 126 TYR CE2 1 1
29 54474 1 1 113 TYR CG C -19.235 -4.932 2.294 1.00 . A A . 126 TYR CG 1 1
29 54475 1 1 113 TYR CZ C -18.090 -7.457 2.080 1.00 . A A . 126 TYR CZ 1 1
29 54476 1 1 113 TYR H H -22.201 -4.520 0.556 1.00 . A A . 126 TYR H 1 1
29 54477 1 1 113 TYR HA H -20.911 -2.033 1.323 1.00 . A A . 126 TYR HA 1 1
29 54478 1 1 113 TYR HB2 H -19.018 -2.832 2.514 1.00 . A A . 126 TYR HB2 1 1
29 54479 1 1 113 TYR HB3 H -20.428 -3.501 3.323 1.00 . A A . 126 TYR HB3 1 1
29 54480 1 1 113 TYR HD1 H -21.010 -5.971 2.861 1.00 . A A . 126 TYR HD1 1 1
29 54481 1 1 113 TYR HD2 H -17.324 -4.217 1.697 1.00 . A A . 126 TYR HD2 1 1
29 54482 1 1 113 TYR HE1 H -20.003 -8.211 2.667 1.00 . A A . 126 TYR HE1 1 1
29 54483 1 1 113 TYR HE2 H -16.300 -6.402 1.525 1.00 . A A . 126 TYR HE2 1 1
29 54484 1 1 113 TYR HH H -16.615 -8.644 2.288 1.00 . A A . 126 TYR HH 1 1
29 54485 1 1 113 TYR N N -21.972 -3.859 1.242 1.00 . A A . 126 TYR N 1 1
29 54486 1 1 113 TYR O O -20.305 -4.071 -0.899 1.00 . A A . 126 TYR O 1 1
29 54487 1 1 113 TYR OH O -17.522 -8.710 1.956 1.00 . A A . 126 TYR OH 1 1
29 54488 1 1 114 ARG C C -16.601 -2.430 -0.439 1.00 . A A . 127 ARG C 1 1
29 54489 1 1 114 ARG CA C -17.928 -2.669 -1.135 1.00 . A A . 127 ARG CA 1 1
29 54490 1 1 114 ARG CB C -18.187 -1.765 -2.359 1.00 . A A . 127 ARG CB 1 1
29 54491 1 1 114 ARG CD C -18.537 0.478 -3.448 1.00 . A A . 127 ARG CD 1 1
29 54492 1 1 114 ARG CG C -18.043 -0.258 -2.187 1.00 . A A . 127 ARG CG 1 1
29 54493 1 1 114 ARG CZ C -18.100 0.346 -5.943 1.00 . A A . 127 ARG CZ 1 1
29 54494 1 1 114 ARG H H -18.773 -1.820 0.547 1.00 . A A . 127 ARG H 1 1
29 54495 1 1 114 ARG HA H -17.951 -3.712 -1.418 1.00 . A A . 127 ARG HA 1 1
29 54496 1 1 114 ARG HB2 H -17.470 -2.069 -3.100 1.00 . A A . 127 ARG HB2 1 1
29 54497 1 1 114 ARG HB3 H -19.166 -1.976 -2.761 1.00 . A A . 127 ARG HB3 1 1
29 54498 1 1 114 ARG HD2 H -19.616 0.458 -3.462 1.00 . A A . 127 ARG HD2 1 1
29 54499 1 1 114 ARG HD3 H -18.195 1.502 -3.411 1.00 . A A . 127 ARG HD3 1 1
29 54500 1 1 114 ARG HE H -17.648 -1.054 -4.579 1.00 . A A . 127 ARG HE 1 1
29 54501 1 1 114 ARG HG2 H -18.619 0.051 -1.329 1.00 . A A . 127 ARG HG2 1 1
29 54502 1 1 114 ARG HG3 H -17.001 -0.022 -2.025 1.00 . A A . 127 ARG HG3 1 1
29 54503 1 1 114 ARG HH11 H -18.903 2.178 -5.461 1.00 . A A . 127 ARG HH11 1 1
29 54504 1 1 114 ARG HH12 H -18.635 1.918 -7.114 1.00 . A A . 127 ARG HH12 1 1
29 54505 1 1 114 ARG HH21 H -17.315 -1.324 -6.847 1.00 . A A . 127 ARG HH21 1 1
29 54506 1 1 114 ARG HH22 H -17.729 -0.066 -7.902 1.00 . A A . 127 ARG HH22 1 1
29 54507 1 1 114 ARG N N -18.910 -2.521 -0.131 1.00 . A A . 127 ARG N 1 1
29 54508 1 1 114 ARG NE N -18.031 -0.153 -4.690 1.00 . A A . 127 ARG NE 1 1
29 54509 1 1 114 ARG NH1 N -18.572 1.553 -6.180 1.00 . A A . 127 ARG NH1 1 1
29 54510 1 1 114 ARG NH2 N -17.683 -0.394 -6.956 1.00 . A A . 127 ARG NH2 1 1
29 54511 1 1 114 ARG O O -16.476 -1.499 0.359 1.00 . A A . 127 ARG O 1 1
29 54512 1 1 115 GLU C C -13.271 -2.852 -0.690 1.00 . A A . 128 GLU C 1 1
29 54513 1 1 115 GLU CA C -14.453 -3.301 0.137 1.00 . A A . 128 GLU CA 1 1
29 54514 1 1 115 GLU CB C -14.226 -4.727 0.592 1.00 . A A . 128 GLU CB 1 1
29 54515 1 1 115 GLU CD C -13.402 -6.299 2.328 1.00 . A A . 128 GLU CD 1 1
29 54516 1 1 115 GLU CG C -13.716 -4.873 1.995 1.00 . A A . 128 GLU CG 1 1
29 54517 1 1 115 GLU H H -15.704 -3.949 -1.387 1.00 . A A . 128 GLU H 1 1
29 54518 1 1 115 GLU HA H -14.580 -2.679 1.009 1.00 . A A . 128 GLU HA 1 1
29 54519 1 1 115 GLU HB2 H -15.159 -5.259 0.505 1.00 . A A . 128 GLU HB2 1 1
29 54520 1 1 115 GLU HB3 H -13.514 -5.186 -0.079 1.00 . A A . 128 GLU HB3 1 1
29 54521 1 1 115 GLU HG2 H -12.848 -4.256 2.138 1.00 . A A . 128 GLU HG2 1 1
29 54522 1 1 115 GLU HG3 H -14.488 -4.535 2.668 1.00 . A A . 128 GLU HG3 1 1
29 54523 1 1 115 GLU N N -15.656 -3.290 -0.660 1.00 . A A . 128 GLU N 1 1
29 54524 1 1 115 GLU O O -13.314 -2.931 -1.918 1.00 . A A . 128 GLU O 1 1
29 54525 1 1 115 GLU OE1 O -14.322 -7.048 2.712 1.00 . A A . 128 GLU OE1 1 1
29 54526 1 1 115 GLU OE2 O -12.229 -6.705 2.218 1.00 . A A . 128 GLU OE2 1 1
29 54527 1 1 116 CYS C C -10.045 -3.148 -0.830 1.00 . A A . 129 CYS C 1 1
29 54528 1 1 116 CYS CA C -11.031 -2.002 -0.727 1.00 . A A . 129 CYS CA 1 1
29 54529 1 1 116 CYS CB C -10.372 -0.791 -0.109 1.00 . A A . 129 CYS CB 1 1
29 54530 1 1 116 CYS H H -12.267 -2.254 0.938 1.00 . A A . 129 CYS H 1 1
29 54531 1 1 116 CYS HA H -11.329 -1.743 -1.733 1.00 . A A . 129 CYS HA 1 1
29 54532 1 1 116 CYS HB2 H -10.367 -0.891 0.965 1.00 . A A . 129 CYS HB2 1 1
29 54533 1 1 116 CYS HB3 H -9.354 -0.742 -0.466 1.00 . A A . 129 CYS HB3 1 1
29 54534 1 1 116 CYS N N -12.237 -2.377 -0.037 1.00 . A A . 129 CYS N 1 1
29 54535 1 1 116 CYS O O -9.544 -3.669 0.179 1.00 . A A . 129 CYS O 1 1
29 54536 1 1 116 CYS SG S -11.164 0.787 -0.507 1.00 . A A . 129 CYS SG 1 1
29 54537 1 1 117 ASP C C -7.694 -3.871 -3.124 1.00 . A A . 130 ASP C 1 1
29 54538 1 1 117 ASP CA C -8.856 -4.558 -2.416 1.00 . A A . 130 ASP CA 1 1
29 54539 1 1 117 ASP CB C -9.554 -5.551 -3.383 1.00 . A A . 130 ASP CB 1 1
29 54540 1 1 117 ASP CG C -8.677 -6.686 -3.871 1.00 . A A . 130 ASP CG 1 1
29 54541 1 1 117 ASP H H -10.273 -3.064 -2.773 1.00 . A A . 130 ASP H 1 1
29 54542 1 1 117 ASP HA H -8.515 -5.080 -1.534 1.00 . A A . 130 ASP HA 1 1
29 54543 1 1 117 ASP HB2 H -10.399 -5.991 -2.879 1.00 . A A . 130 ASP HB2 1 1
29 54544 1 1 117 ASP HB3 H -9.901 -4.997 -4.243 1.00 . A A . 130 ASP HB3 1 1
29 54545 1 1 117 ASP N N -9.796 -3.529 -2.047 1.00 . A A . 130 ASP N 1 1
29 54546 1 1 117 ASP O O -7.709 -2.651 -3.283 1.00 . A A . 130 ASP O 1 1
29 54547 1 1 117 ASP OD1 O -8.529 -7.685 -3.156 1.00 . A A . 130 ASP OD1 1 1
29 54548 1 1 117 ASP OD2 O -8.087 -6.566 -4.972 1.00 . A A . 130 ASP OD2 1 1
29 54549 1 1 118 THR C C -6.066 -3.493 -5.599 1.00 . A A . 131 THR C 1 1
29 54550 1 1 118 THR CA C -5.585 -4.155 -4.303 1.00 . A A . 131 THR CA 1 1
29 54551 1 1 118 THR CB C -4.664 -5.342 -4.645 1.00 . A A . 131 THR CB 1 1
29 54552 1 1 118 THR CG2 C -4.097 -5.925 -3.384 1.00 . A A . 131 THR CG2 1 1
29 54553 1 1 118 THR H H -6.732 -5.590 -3.311 1.00 . A A . 131 THR H 1 1
29 54554 1 1 118 THR HA H -5.027 -3.447 -3.708 1.00 . A A . 131 THR HA 1 1
29 54555 1 1 118 THR HB H -3.856 -4.998 -5.273 1.00 . A A . 131 THR HB 1 1
29 54556 1 1 118 THR HG1 H -6.328 -6.436 -5.023 1.00 . A A . 131 THR HG1 1 1
29 54557 1 1 118 THR HG21 H -3.527 -6.814 -3.610 1.00 . A A . 131 THR HG21 1 1
29 54558 1 1 118 THR HG22 H -4.931 -6.156 -2.739 1.00 . A A . 131 THR HG22 1 1
29 54559 1 1 118 THR HG23 H -3.470 -5.188 -2.906 1.00 . A A . 131 THR HG23 1 1
29 54560 1 1 118 THR N N -6.707 -4.634 -3.533 1.00 . A A . 131 THR N 1 1
29 54561 1 1 118 THR O O -5.507 -2.505 -6.055 1.00 . A A . 131 THR O 1 1
29 54562 1 1 118 THR OG1 O -5.411 -6.370 -5.334 1.00 . A A . 131 THR OG1 1 1
29 54563 1 1 119 ASP C C -8.428 -2.217 -7.161 1.00 . A A . 132 ASP C 1 1
29 54564 1 1 119 ASP CA C -7.690 -3.523 -7.390 1.00 . A A . 132 ASP CA 1 1
29 54565 1 1 119 ASP CB C -8.642 -4.548 -7.984 1.00 . A A . 132 ASP CB 1 1
29 54566 1 1 119 ASP CG C -9.380 -4.041 -9.202 1.00 . A A . 132 ASP CG 1 1
29 54567 1 1 119 ASP H H -7.505 -4.840 -5.740 1.00 . A A . 132 ASP H 1 1
29 54568 1 1 119 ASP HA H -6.887 -3.362 -8.092 1.00 . A A . 132 ASP HA 1 1
29 54569 1 1 119 ASP HB2 H -8.082 -5.429 -8.261 1.00 . A A . 132 ASP HB2 1 1
29 54570 1 1 119 ASP HB3 H -9.364 -4.813 -7.230 1.00 . A A . 132 ASP HB3 1 1
29 54571 1 1 119 ASP N N -7.116 -4.040 -6.161 1.00 . A A . 132 ASP N 1 1
29 54572 1 1 119 ASP O O -8.387 -1.311 -7.990 1.00 . A A . 132 ASP O 1 1
29 54573 1 1 119 ASP OD1 O -8.833 -4.114 -10.316 1.00 . A A . 132 ASP OD1 1 1
29 54574 1 1 119 ASP OD2 O -10.533 -3.586 -9.071 1.00 . A A . 132 ASP OD2 1 1
29 54575 1 1 120 GLY C C -11.106 -1.483 -5.010 1.00 . A A . 133 GLY C 1 1
29 54576 1 1 120 GLY CA C -9.890 -0.989 -5.723 1.00 . A A . 133 GLY CA 1 1
29 54577 1 1 120 GLY H H -8.917 -2.808 -5.347 1.00 . A A . 133 GLY H 1 1
29 54578 1 1 120 GLY HA2 H -9.350 -0.299 -5.090 1.00 . A A . 133 GLY HA2 1 1
29 54579 1 1 120 GLY HA3 H -10.190 -0.493 -6.633 1.00 . A A . 133 GLY HA3 1 1
29 54580 1 1 120 GLY N N -9.047 -2.113 -6.028 1.00 . A A . 133 GLY N 1 1
29 54581 1 1 120 GLY O O -10.975 -2.235 -4.058 1.00 . A A . 133 GLY O 1 1
29 54582 1 1 121 TRP C C -13.802 -3.021 -5.350 1.00 . A A . 134 TRP C 1 1
29 54583 1 1 121 TRP CA C -13.478 -1.622 -4.833 1.00 . A A . 134 TRP CA 1 1
29 54584 1 1 121 TRP CB C -14.672 -0.673 -5.013 1.00 . A A . 134 TRP CB 1 1
29 54585 1 1 121 TRP CD1 C -14.219 1.860 -5.144 1.00 . A A . 134 TRP CD1 1 1
29 54586 1 1 121 TRP CD2 C -14.452 1.080 -3.058 1.00 . A A . 134 TRP CD2 1 1
29 54587 1 1 121 TRP CE2 C -14.214 2.466 -2.993 1.00 . A A . 134 TRP CE2 1 1
29 54588 1 1 121 TRP CE3 C -14.629 0.374 -1.869 1.00 . A A . 134 TRP CE3 1 1
29 54589 1 1 121 TRP CG C -14.456 0.711 -4.444 1.00 . A A . 134 TRP CG 1 1
29 54590 1 1 121 TRP CH2 C -14.328 2.432 -0.636 1.00 . A A . 134 TRP CH2 1 1
29 54591 1 1 121 TRP CZ2 C -14.149 3.156 -1.782 1.00 . A A . 134 TRP CZ2 1 1
29 54592 1 1 121 TRP CZ3 C -14.567 1.055 -0.673 1.00 . A A . 134 TRP CZ3 1 1
29 54593 1 1 121 TRP H H -12.355 -0.552 -6.259 1.00 . A A . 134 TRP H 1 1
29 54594 1 1 121 TRP HA H -13.250 -1.711 -3.780 1.00 . A A . 134 TRP HA 1 1
29 54595 1 1 121 TRP HB2 H -14.935 -0.584 -6.055 1.00 . A A . 134 TRP HB2 1 1
29 54596 1 1 121 TRP HB3 H -15.516 -1.104 -4.494 1.00 . A A . 134 TRP HB3 1 1
29 54597 1 1 121 TRP HD1 H -14.160 1.917 -6.221 1.00 . A A . 134 TRP HD1 1 1
29 54598 1 1 121 TRP HE1 H -13.901 3.848 -4.545 1.00 . A A . 134 TRP HE1 1 1
29 54599 1 1 121 TRP HE3 H -14.813 -0.691 -1.874 1.00 . A A . 134 TRP HE3 1 1
29 54600 1 1 121 TRP HH2 H -14.288 2.915 0.329 1.00 . A A . 134 TRP HH2 1 1
29 54601 1 1 121 TRP HZ2 H -13.962 4.220 -1.731 1.00 . A A . 134 TRP HZ2 1 1
29 54602 1 1 121 TRP HZ3 H -14.701 0.522 0.256 1.00 . A A . 134 TRP HZ3 1 1
29 54603 1 1 121 TRP N N -12.279 -1.131 -5.472 1.00 . A A . 134 TRP N 1 1
29 54604 1 1 121 TRP NE1 N -14.077 2.918 -4.278 1.00 . A A . 134 TRP NE1 1 1
29 54605 1 1 121 TRP O O -13.835 -3.261 -6.564 1.00 . A A . 134 TRP O 1 1
29 54606 1 1 122 THR C C -15.593 -5.486 -5.470 1.00 . A A . 135 THR C 1 1
29 54607 1 1 122 THR CA C -14.270 -5.321 -4.727 1.00 . A A . 135 THR CA 1 1
29 54608 1 1 122 THR CB C -14.329 -6.118 -3.415 1.00 . A A . 135 THR CB 1 1
29 54609 1 1 122 THR CG2 C -12.947 -6.296 -2.823 1.00 . A A . 135 THR CG2 1 1
29 54610 1 1 122 THR H H -13.897 -3.677 -3.483 1.00 . A A . 135 THR H 1 1
29 54611 1 1 122 THR HA H -13.466 -5.724 -5.323 1.00 . A A . 135 THR HA 1 1
29 54612 1 1 122 THR HB H -14.758 -7.087 -3.625 1.00 . A A . 135 THR HB 1 1
29 54613 1 1 122 THR HG1 H -15.434 -6.106 -1.829 1.00 . A A . 135 THR HG1 1 1
29 54614 1 1 122 THR HG21 H -12.325 -6.840 -3.519 1.00 . A A . 135 THR HG21 1 1
29 54615 1 1 122 THR HG22 H -13.017 -6.842 -1.894 1.00 . A A . 135 THR HG22 1 1
29 54616 1 1 122 THR HG23 H -12.513 -5.324 -2.638 1.00 . A A . 135 THR HG23 1 1
29 54617 1 1 122 THR N N -13.982 -3.934 -4.431 1.00 . A A . 135 THR N 1 1
29 54618 1 1 122 THR O O -15.639 -5.949 -6.612 1.00 . A A . 135 THR O 1 1
29 54619 1 1 122 THR OG1 O -15.178 -5.423 -2.464 1.00 . A A . 135 THR OG1 1 1
29 54620 1 1 123 ASN C C -18.482 -3.815 -5.527 1.00 . A A . 136 ASN C 1 1
29 54621 1 1 123 ASN CA C -17.973 -5.196 -5.301 1.00 . A A . 136 ASN CA 1 1
29 54622 1 1 123 ASN CB C -18.836 -5.911 -4.240 1.00 . A A . 136 ASN CB 1 1
29 54623 1 1 123 ASN CG C -18.359 -7.324 -3.918 1.00 . A A . 136 ASN CG 1 1
29 54624 1 1 123 ASN H H -16.507 -4.595 -3.978 1.00 . A A . 136 ASN H 1 1
29 54625 1 1 123 ASN HA H -17.981 -5.761 -6.219 1.00 . A A . 136 ASN HA 1 1
29 54626 1 1 123 ASN HB2 H -18.812 -5.336 -3.326 1.00 . A A . 136 ASN HB2 1 1
29 54627 1 1 123 ASN HB3 H -19.853 -5.963 -4.595 1.00 . A A . 136 ASN HB3 1 1
29 54628 1 1 123 ASN HD21 H -18.938 -7.111 -2.049 1.00 . A A . 136 ASN HD21 1 1
29 54629 1 1 123 ASN HD22 H -18.215 -8.624 -2.421 1.00 . A A . 136 ASN HD22 1 1
29 54630 1 1 123 ASN N N -16.639 -5.065 -4.825 1.00 . A A . 136 ASN N 1 1
29 54631 1 1 123 ASN ND2 N -18.522 -7.729 -2.686 1.00 . A A . 136 ASN ND2 1 1
29 54632 1 1 123 ASN O O -17.714 -2.846 -5.384 1.00 . A A . 136 ASN O 1 1
29 54633 1 1 123 ASN OD1 O -17.835 -8.039 -4.779 1.00 . A A . 136 ASN OD1 1 1
29 54634 1 1 124 ASP C C -21.301 -2.071 -4.988 1.00 . A A . 137 ASP C 1 1
29 54635 1 1 124 ASP CA C -20.293 -2.390 -6.096 1.00 . A A . 137 ASP CA 1 1
29 54636 1 1 124 ASP CB C -20.905 -2.375 -7.503 1.00 . A A . 137 ASP CB 1 1
29 54637 1 1 124 ASP CG C -21.214 -0.972 -8.031 1.00 . A A . 137 ASP CG 1 1
29 54638 1 1 124 ASP H H -20.314 -4.471 -5.882 1.00 . A A . 137 ASP H 1 1
29 54639 1 1 124 ASP HA H -19.510 -1.647 -6.031 1.00 . A A . 137 ASP HA 1 1
29 54640 1 1 124 ASP HB2 H -20.171 -2.843 -8.143 1.00 . A A . 137 ASP HB2 1 1
29 54641 1 1 124 ASP HB3 H -21.803 -2.973 -7.494 1.00 . A A . 137 ASP HB3 1 1
29 54642 1 1 124 ASP N N -19.727 -3.685 -5.839 1.00 . A A . 137 ASP N 1 1
29 54643 1 1 124 ASP O O -21.334 -2.767 -3.967 1.00 . A A . 137 ASP O 1 1
29 54644 1 1 124 ASP OD1 O -22.322 -0.458 -7.790 1.00 . A A . 137 ASP OD1 1 1
29 54645 1 1 124 ASP OD2 O -20.346 -0.353 -8.685 1.00 . A A . 137 ASP OD2 1 1
29 54646 1 1 125 ILE C C -24.277 -1.429 -4.111 1.00 . A A . 138 ILE C 1 1
29 54647 1 1 125 ILE CA C -22.998 -0.584 -4.167 1.00 . A A . 138 ILE CA 1 1
29 54648 1 1 125 ILE CB C -23.326 0.900 -4.454 1.00 . A A . 138 ILE CB 1 1
29 54649 1 1 125 ILE CD1 C -22.220 3.130 -4.828 1.00 . A A . 138 ILE CD1 1 1
29 54650 1 1 125 ILE CG1 C -22.032 1.697 -4.474 1.00 . A A . 138 ILE CG1 1 1
29 54651 1 1 125 ILE CG2 C -24.284 1.493 -3.423 1.00 . A A . 138 ILE CG2 1 1
29 54652 1 1 125 ILE H H -22.143 -0.658 -6.073 1.00 . A A . 138 ILE H 1 1
29 54653 1 1 125 ILE HA H -22.470 -0.641 -3.228 1.00 . A A . 138 ILE HA 1 1
29 54654 1 1 125 ILE HB H -23.778 0.975 -5.431 1.00 . A A . 138 ILE HB 1 1
29 54655 1 1 125 ILE HD11 H -22.529 3.205 -5.860 1.00 . A A . 138 ILE HD11 1 1
29 54656 1 1 125 ILE HD12 H -21.270 3.613 -4.665 1.00 . A A . 138 ILE HD12 1 1
29 54657 1 1 125 ILE HD13 H -22.964 3.569 -4.180 1.00 . A A . 138 ILE HD13 1 1
29 54658 1 1 125 ILE HG12 H -21.578 1.671 -3.494 1.00 . A A . 138 ILE HG12 1 1
29 54659 1 1 125 ILE HG13 H -21.343 1.270 -5.188 1.00 . A A . 138 ILE HG13 1 1
29 54660 1 1 125 ILE HG21 H -25.231 0.974 -3.445 1.00 . A A . 138 ILE HG21 1 1
29 54661 1 1 125 ILE HG22 H -24.414 2.538 -3.673 1.00 . A A . 138 ILE HG22 1 1
29 54662 1 1 125 ILE HG23 H -23.834 1.424 -2.443 1.00 . A A . 138 ILE HG23 1 1
29 54663 1 1 125 ILE N N -22.103 -1.074 -5.180 1.00 . A A . 138 ILE N 1 1
29 54664 1 1 125 ILE O O -24.933 -1.634 -5.137 1.00 . A A . 138 ILE O 1 1
29 54665 1 1 126 PRO C C -27.102 -1.998 -3.061 1.00 . A A . 139 PRO C 1 1
29 54666 1 1 126 PRO CA C -25.826 -2.777 -2.703 1.00 . A A . 139 PRO CA 1 1
29 54667 1 1 126 PRO CB C -25.796 -3.043 -1.192 1.00 . A A . 139 PRO CB 1 1
29 54668 1 1 126 PRO CD C -23.826 -1.833 -1.682 1.00 . A A . 139 PRO CD 1 1
29 54669 1 1 126 PRO CG C -24.845 -2.056 -0.627 1.00 . A A . 139 PRO CG 1 1
29 54670 1 1 126 PRO HA H -25.804 -3.713 -3.242 1.00 . A A . 139 PRO HA 1 1
29 54671 1 1 126 PRO HB2 H -26.784 -2.895 -0.787 1.00 . A A . 139 PRO HB2 1 1
29 54672 1 1 126 PRO HB3 H -25.485 -4.055 -0.977 1.00 . A A . 139 PRO HB3 1 1
29 54673 1 1 126 PRO HD2 H -23.417 -0.840 -1.569 1.00 . A A . 139 PRO HD2 1 1
29 54674 1 1 126 PRO HD3 H -23.046 -2.578 -1.627 1.00 . A A . 139 PRO HD3 1 1
29 54675 1 1 126 PRO HG2 H -25.360 -1.134 -0.404 1.00 . A A . 139 PRO HG2 1 1
29 54676 1 1 126 PRO HG3 H -24.381 -2.455 0.263 1.00 . A A . 139 PRO HG3 1 1
29 54677 1 1 126 PRO N N -24.609 -1.967 -2.922 1.00 . A A . 139 PRO N 1 1
29 54678 1 1 126 PRO O O -27.157 -0.774 -2.888 1.00 . A A . 139 PRO O 1 1
29 54679 1 1 127 ILE C C -30.261 -1.892 -2.734 1.00 . A A . 140 ILE C 1 1
29 54680 1 1 127 ILE CA C -29.340 -2.004 -3.927 1.00 . A A . 140 ILE CA 1 1
29 54681 1 1 127 ILE CB C -30.052 -2.707 -5.124 1.00 . A A . 140 ILE CB 1 1
29 54682 1 1 127 ILE CD1 C -28.823 -1.237 -6.858 1.00 . A A . 140 ILE CD1 1 1
29 54683 1 1 127 ILE CG1 C -29.184 -2.643 -6.400 1.00 . A A . 140 ILE CG1 1 1
29 54684 1 1 127 ILE CG2 C -31.473 -2.160 -5.378 1.00 . A A . 140 ILE CG2 1 1
29 54685 1 1 127 ILE H H -28.107 -3.674 -3.597 1.00 . A A . 140 ILE H 1 1
29 54686 1 1 127 ILE HA H -29.058 -1.004 -4.224 1.00 . A A . 140 ILE HA 1 1
29 54687 1 1 127 ILE HB H -30.149 -3.743 -4.840 1.00 . A A . 140 ILE HB 1 1
29 54688 1 1 127 ILE HD11 H -28.262 -1.293 -7.779 1.00 . A A . 140 ILE HD11 1 1
29 54689 1 1 127 ILE HD12 H -28.213 -0.758 -6.107 1.00 . A A . 140 ILE HD12 1 1
29 54690 1 1 127 ILE HD13 H -29.724 -0.663 -7.018 1.00 . A A . 140 ILE HD13 1 1
29 54691 1 1 127 ILE HG12 H -28.259 -3.171 -6.223 1.00 . A A . 140 ILE HG12 1 1
29 54692 1 1 127 ILE HG13 H -29.719 -3.128 -7.201 1.00 . A A . 140 ILE HG13 1 1
29 54693 1 1 127 ILE HG21 H -31.873 -2.618 -6.271 1.00 . A A . 140 ILE HG21 1 1
29 54694 1 1 127 ILE HG22 H -31.452 -1.088 -5.494 1.00 . A A . 140 ILE HG22 1 1
29 54695 1 1 127 ILE HG23 H -32.118 -2.421 -4.546 1.00 . A A . 140 ILE HG23 1 1
29 54696 1 1 127 ILE N N -28.126 -2.690 -3.538 1.00 . A A . 140 ILE N 1 1
29 54697 1 1 127 ILE O O -30.603 -2.895 -2.127 1.00 . A A . 140 ILE O 1 1
29 54698 1 1 128 CYS C C -32.930 -0.839 -1.566 1.00 . A A . 141 CYS C 1 1
29 54699 1 1 128 CYS CA C -31.483 -0.420 -1.261 1.00 . A A . 141 CYS CA 1 1
29 54700 1 1 128 CYS CB C -31.400 1.049 -0.830 1.00 . A A . 141 CYS CB 1 1
29 54701 1 1 128 CYS H H -30.297 0.083 -2.918 1.00 . A A . 141 CYS H 1 1
29 54702 1 1 128 CYS HA H -31.122 -1.043 -0.454 1.00 . A A . 141 CYS HA 1 1
29 54703 1 1 128 CYS HB2 H -30.389 1.273 -0.522 1.00 . A A . 141 CYS HB2 1 1
29 54704 1 1 128 CYS HB3 H -31.661 1.670 -1.673 1.00 . A A . 141 CYS HB3 1 1
29 54705 1 1 128 CYS N N -30.619 -0.679 -2.388 1.00 . A A . 141 CYS N 1 1
29 54706 1 1 128 CYS O O -33.565 -0.335 -2.509 1.00 . A A . 141 CYS O 1 1
29 54707 1 1 128 CYS SG S -32.506 1.485 0.549 1.00 . A A . 141 CYS SG 1 1
29 54708 1 1 129 GLU C C -34.895 -3.137 0.461 1.00 . A A . 142 GLU C 1 1
29 54709 1 1 129 GLU CA C -34.687 -2.379 -0.866 1.00 . A A . 142 GLU CA 1 1
29 54710 1 1 129 GLU CB C -34.667 -3.342 -2.068 1.00 . A A . 142 GLU CB 1 1
29 54711 1 1 129 GLU CD C -37.187 -3.319 -2.521 1.00 . A A . 142 GLU CD 1 1
29 54712 1 1 129 GLU CG C -35.923 -4.138 -2.359 1.00 . A A . 142 GLU CG 1 1
29 54713 1 1 129 GLU H H -32.845 -2.074 -0.022 1.00 . A A . 142 GLU H 1 1
29 54714 1 1 129 GLU HA H -35.446 -1.624 -0.997 1.00 . A A . 142 GLU HA 1 1
29 54715 1 1 129 GLU HB2 H -34.361 -2.861 -2.984 1.00 . A A . 142 GLU HB2 1 1
29 54716 1 1 129 GLU HB3 H -33.900 -4.070 -1.846 1.00 . A A . 142 GLU HB3 1 1
29 54717 1 1 129 GLU HG2 H -35.689 -4.603 -3.309 1.00 . A A . 142 GLU HG2 1 1
29 54718 1 1 129 GLU HG3 H -36.039 -4.902 -1.607 1.00 . A A . 142 GLU HG3 1 1
29 54719 1 1 129 GLU N N -33.405 -1.761 -0.770 1.00 . A A . 142 GLU N 1 1
29 54720 1 1 129 GLU O O -34.276 -4.193 0.659 1.00 . A A . 142 GLU O 1 1
29 54721 1 1 129 GLU OXT O -35.661 -2.661 1.336 1.00 . A A . 142 GLU OXT 1 1
29 54722 1 1 129 GLU OE1 O -37.497 -2.890 -3.653 1.00 . A A . 142 GLU OE1 1 1
29 54723 1 1 129 GLU OE2 O -37.939 -3.152 -1.531 1.00 . A A . 142 GLU OE2 1 1
30 54724 1 1 7 ASP C C 28.541 -3.180 3.242 1.00 . A A . 20 ASP C 1 1
30 54725 1 1 7 ASP CA C 29.549 -2.459 2.391 1.00 . A A . 20 ASP CA 1 1
30 54726 1 1 7 ASP CB C 30.580 -3.443 1.813 1.00 . A A . 20 ASP CB 1 1
30 54727 1 1 7 ASP CG C 31.382 -4.173 2.860 1.00 . A A . 20 ASP CG 1 1
30 54728 1 1 7 ASP H H 31.137 -1.513 3.368 1.00 . A A . 20 ASP H 1 1
30 54729 1 1 7 ASP HA H 29.027 -1.987 1.572 1.00 . A A . 20 ASP HA 1 1
30 54730 1 1 7 ASP HB2 H 30.064 -4.182 1.217 1.00 . A A . 20 ASP HB2 1 1
30 54731 1 1 7 ASP HB3 H 31.263 -2.902 1.176 1.00 . A A . 20 ASP HB3 1 1
30 54732 1 1 7 ASP N N 30.185 -1.417 3.149 1.00 . A A . 20 ASP N 1 1
30 54733 1 1 7 ASP O O 28.728 -3.355 4.458 1.00 . A A . 20 ASP O 1 1
30 54734 1 1 7 ASP OD1 O 32.238 -3.533 3.513 1.00 . A A . 20 ASP OD1 1 1
30 54735 1 1 7 ASP OD2 O 31.227 -5.398 3.009 1.00 . A A . 20 ASP OD2 1 1
30 54736 1 1 8 CYS C C 26.820 -5.571 3.626 1.00 . A A . 21 CYS C 1 1
30 54737 1 1 8 CYS CA C 26.379 -4.204 3.246 1.00 . A A . 21 CYS CA 1 1
30 54738 1 1 8 CYS CB C 25.265 -4.354 2.246 1.00 . A A . 21 CYS CB 1 1
30 54739 1 1 8 CYS H H 27.428 -3.380 1.652 1.00 . A A . 21 CYS H 1 1
30 54740 1 1 8 CYS HA H 26.020 -3.644 4.096 1.00 . A A . 21 CYS HA 1 1
30 54741 1 1 8 CYS HB2 H 25.408 -5.260 1.675 1.00 . A A . 21 CYS HB2 1 1
30 54742 1 1 8 CYS HB3 H 24.332 -4.418 2.782 1.00 . A A . 21 CYS HB3 1 1
30 54743 1 1 8 CYS N N 27.477 -3.546 2.620 1.00 . A A . 21 CYS N 1 1
30 54744 1 1 8 CYS O O 27.515 -6.223 2.869 1.00 . A A . 21 CYS O 1 1
30 54745 1 1 8 CYS SG S 25.148 -2.994 1.068 1.00 . A A . 21 CYS SG 1 1
30 54746 1 1 9 ASN C C 25.489 -8.105 5.327 1.00 . A A . 22 ASN C 1 1
30 54747 1 1 9 ASN CA C 26.789 -7.345 5.182 1.00 . A A . 22 ASN CA 1 1
30 54748 1 1 9 ASN CB C 27.551 -7.348 6.508 1.00 . A A . 22 ASN CB 1 1
30 54749 1 1 9 ASN CG C 28.864 -6.614 6.512 1.00 . A A . 22 ASN CG 1 1
30 54750 1 1 9 ASN H H 25.993 -5.431 5.421 1.00 . A A . 22 ASN H 1 1
30 54751 1 1 9 ASN HA H 27.403 -7.777 4.402 1.00 . A A . 22 ASN HA 1 1
30 54752 1 1 9 ASN HB2 H 26.978 -6.765 7.204 1.00 . A A . 22 ASN HB2 1 1
30 54753 1 1 9 ASN HB3 H 27.685 -8.358 6.856 1.00 . A A . 22 ASN HB3 1 1
30 54754 1 1 9 ASN HD21 H 29.048 -6.737 4.539 1.00 . A A . 22 ASN HD21 1 1
30 54755 1 1 9 ASN HD22 H 30.284 -5.933 5.412 1.00 . A A . 22 ASN HD22 1 1
30 54756 1 1 9 ASN N N 26.466 -6.006 4.784 1.00 . A A . 22 ASN N 1 1
30 54757 1 1 9 ASN ND2 N 29.443 -6.424 5.380 1.00 . A A . 22 ASN ND2 1 1
30 54758 1 1 9 ASN O O 25.438 -9.202 5.867 1.00 . A A . 22 ASN O 1 1
30 54759 1 1 9 ASN OD1 O 29.319 -6.152 7.565 1.00 . A A . 22 ASN OD1 1 1
30 54760 1 1 10 GLU C C 22.343 -7.334 3.733 1.00 . A A . 23 GLU C 1 1
30 54761 1 1 10 GLU CA C 23.088 -7.954 4.861 1.00 . A A . 23 GLU CA 1 1
30 54762 1 1 10 GLU CB C 22.477 -7.519 6.194 1.00 . A A . 23 GLU CB 1 1
30 54763 1 1 10 GLU CD C 21.972 -5.519 7.689 1.00 . A A . 23 GLU CD 1 1
30 54764 1 1 10 GLU CG C 22.548 -5.998 6.392 1.00 . A A . 23 GLU CG 1 1
30 54765 1 1 10 GLU H H 24.616 -6.699 4.250 1.00 . A A . 23 GLU H 1 1
30 54766 1 1 10 GLU HA H 22.910 -9.007 4.673 1.00 . A A . 23 GLU HA 1 1
30 54767 1 1 10 GLU HB2 H 21.442 -7.825 6.223 1.00 . A A . 23 GLU HB2 1 1
30 54768 1 1 10 GLU HB3 H 23.016 -7.989 7.004 1.00 . A A . 23 GLU HB3 1 1
30 54769 1 1 10 GLU HG2 H 23.582 -5.692 6.344 1.00 . A A . 23 GLU HG2 1 1
30 54770 1 1 10 GLU HG3 H 22.006 -5.541 5.576 1.00 . A A . 23 GLU HG3 1 1
30 54771 1 1 10 GLU N N 24.460 -7.502 4.784 1.00 . A A . 23 GLU N 1 1
30 54772 1 1 10 GLU O O 22.818 -6.375 3.096 1.00 . A A . 23 GLU O 1 1
30 54773 1 1 10 GLU OE1 O 22.672 -5.555 8.723 1.00 . A A . 23 GLU OE1 1 1
30 54774 1 1 10 GLU OE2 O 20.802 -5.082 7.706 1.00 . A A . 23 GLU OE2 1 1
30 54775 1 1 11 LEU C C 19.318 -6.631 2.922 1.00 . A A . 24 LEU C 1 1
30 54776 1 1 11 LEU CA C 20.385 -7.552 2.440 1.00 . A A . 24 LEU CA 1 1
30 54777 1 1 11 LEU CB C 19.789 -8.854 1.874 1.00 . A A . 24 LEU CB 1 1
30 54778 1 1 11 LEU CD1 C 21.945 -9.232 0.711 1.00 . A A . 24 LEU CD1 1 1
30 54779 1 1 11 LEU CD2 C 21.254 -10.652 2.635 1.00 . A A . 24 LEU CD2 1 1
30 54780 1 1 11 LEU CG C 20.826 -9.864 1.466 1.00 . A A . 24 LEU CG 1 1
30 54781 1 1 11 LEU H H 20.893 -8.652 4.012 1.00 . A A . 24 LEU H 1 1
30 54782 1 1 11 LEU HA H 20.978 -7.112 1.653 1.00 . A A . 24 LEU HA 1 1
30 54783 1 1 11 LEU HB2 H 19.189 -9.281 2.664 1.00 . A A . 24 LEU HB2 1 1
30 54784 1 1 11 LEU HB3 H 19.141 -8.664 1.033 1.00 . A A . 24 LEU HB3 1 1
30 54785 1 1 11 LEU HD11 H 22.600 -9.997 0.322 1.00 . A A . 24 LEU HD11 1 1
30 54786 1 1 11 LEU HD12 H 22.485 -8.562 1.364 1.00 . A A . 24 LEU HD12 1 1
30 54787 1 1 11 LEU HD13 H 21.502 -8.671 -0.102 1.00 . A A . 24 LEU HD13 1 1
30 54788 1 1 11 LEU HD21 H 20.321 -10.955 3.082 1.00 . A A . 24 LEU HD21 1 1
30 54789 1 1 11 LEU HD22 H 21.847 -10.000 3.253 1.00 . A A . 24 LEU HD22 1 1
30 54790 1 1 11 LEU HD23 H 21.795 -11.506 2.264 1.00 . A A . 24 LEU HD23 1 1
30 54791 1 1 11 LEU HG H 20.553 -10.562 0.714 1.00 . A A . 24 LEU HG 1 1
30 54792 1 1 11 LEU N N 21.218 -7.891 3.490 1.00 . A A . 24 LEU N 1 1
30 54793 1 1 11 LEU O O 19.060 -6.548 4.131 1.00 . A A . 24 LEU O 1 1
30 54794 1 1 12 PRO C C 16.455 -5.814 2.877 1.00 . A A . 25 PRO C 1 1
30 54795 1 1 12 PRO CA C 17.633 -5.013 2.308 1.00 . A A . 25 PRO CA 1 1
30 54796 1 1 12 PRO CB C 17.284 -4.390 0.955 1.00 . A A . 25 PRO CB 1 1
30 54797 1 1 12 PRO CD C 19.088 -5.911 0.603 1.00 . A A . 25 PRO CD 1 1
30 54798 1 1 12 PRO CG C 17.904 -5.289 -0.061 1.00 . A A . 25 PRO CG 1 1
30 54799 1 1 12 PRO HA H 17.933 -4.254 3.016 1.00 . A A . 25 PRO HA 1 1
30 54800 1 1 12 PRO HB2 H 16.209 -4.346 0.861 1.00 . A A . 25 PRO HB2 1 1
30 54801 1 1 12 PRO HB3 H 17.693 -3.392 0.901 1.00 . A A . 25 PRO HB3 1 1
30 54802 1 1 12 PRO HD2 H 19.278 -6.947 0.335 1.00 . A A . 25 PRO HD2 1 1
30 54803 1 1 12 PRO HD3 H 19.987 -5.330 0.461 1.00 . A A . 25 PRO HD3 1 1
30 54804 1 1 12 PRO HG2 H 17.206 -6.053 -0.365 1.00 . A A . 25 PRO HG2 1 1
30 54805 1 1 12 PRO HG3 H 18.217 -4.711 -0.918 1.00 . A A . 25 PRO HG3 1 1
30 54806 1 1 12 PRO N N 18.730 -5.903 2.009 1.00 . A A . 25 PRO N 1 1
30 54807 1 1 12 PRO O O 16.123 -6.891 2.370 1.00 . A A . 25 PRO O 1 1
30 54808 1 1 13 PRO C C 13.519 -6.189 3.795 1.00 . A A . 26 PRO C 1 1
30 54809 1 1 13 PRO CA C 14.782 -6.051 4.628 1.00 . A A . 26 PRO CA 1 1
30 54810 1 1 13 PRO CB C 14.503 -5.184 5.861 1.00 . A A . 26 PRO CB 1 1
30 54811 1 1 13 PRO CD C 16.146 -4.036 4.591 1.00 . A A . 26 PRO CD 1 1
30 54812 1 1 13 PRO CG C 14.958 -3.823 5.474 1.00 . A A . 26 PRO CG 1 1
30 54813 1 1 13 PRO HA H 15.077 -7.039 4.948 1.00 . A A . 26 PRO HA 1 1
30 54814 1 1 13 PRO HB2 H 13.445 -5.202 6.083 1.00 . A A . 26 PRO HB2 1 1
30 54815 1 1 13 PRO HB3 H 15.058 -5.558 6.707 1.00 . A A . 26 PRO HB3 1 1
30 54816 1 1 13 PRO HD2 H 16.230 -3.243 3.863 1.00 . A A . 26 PRO HD2 1 1
30 54817 1 1 13 PRO HD3 H 17.049 -4.103 5.181 1.00 . A A . 26 PRO HD3 1 1
30 54818 1 1 13 PRO HG2 H 14.175 -3.313 4.932 1.00 . A A . 26 PRO HG2 1 1
30 54819 1 1 13 PRO HG3 H 15.237 -3.260 6.353 1.00 . A A . 26 PRO HG3 1 1
30 54820 1 1 13 PRO N N 15.849 -5.333 3.947 1.00 . A A . 26 PRO N 1 1
30 54821 1 1 13 PRO O O 13.146 -5.289 3.028 1.00 . A A . 26 PRO O 1 1
30 54822 1 1 14 ARG C C 10.614 -6.889 4.302 1.00 . A A . 27 ARG C 1 1
30 54823 1 1 14 ARG CA C 11.594 -7.495 3.329 1.00 . A A . 27 ARG CA 1 1
30 54824 1 1 14 ARG CB C 11.232 -8.967 2.966 1.00 . A A . 27 ARG CB 1 1
30 54825 1 1 14 ARG CD C 12.289 -10.288 4.835 1.00 . A A . 27 ARG CD 1 1
30 54826 1 1 14 ARG CG C 11.023 -9.950 4.110 1.00 . A A . 27 ARG CG 1 1
30 54827 1 1 14 ARG CZ C 14.626 -10.858 4.204 1.00 . A A . 27 ARG CZ 1 1
30 54828 1 1 14 ARG H H 13.325 -8.029 4.429 1.00 . A A . 27 ARG H 1 1
30 54829 1 1 14 ARG HA H 11.586 -6.874 2.444 1.00 . A A . 27 ARG HA 1 1
30 54830 1 1 14 ARG HB2 H 10.301 -8.961 2.427 1.00 . A A . 27 ARG HB2 1 1
30 54831 1 1 14 ARG HB3 H 12.003 -9.361 2.320 1.00 . A A . 27 ARG HB3 1 1
30 54832 1 1 14 ARG HD2 H 12.625 -9.384 5.312 1.00 . A A . 27 ARG HD2 1 1
30 54833 1 1 14 ARG HD3 H 12.065 -11.028 5.586 1.00 . A A . 27 ARG HD3 1 1
30 54834 1 1 14 ARG HE H 12.984 -11.126 3.061 1.00 . A A . 27 ARG HE 1 1
30 54835 1 1 14 ARG HG2 H 10.366 -9.469 4.820 1.00 . A A . 27 ARG HG2 1 1
30 54836 1 1 14 ARG HG3 H 10.564 -10.845 3.724 1.00 . A A . 27 ARG HG3 1 1
30 54837 1 1 14 ARG HH11 H 14.478 -10.071 6.093 1.00 . A A . 27 ARG HH11 1 1
30 54838 1 1 14 ARG HH12 H 16.057 -10.463 5.635 1.00 . A A . 27 ARG HH12 1 1
30 54839 1 1 14 ARG HH21 H 15.144 -11.619 2.389 1.00 . A A . 27 ARG HH21 1 1
30 54840 1 1 14 ARG HH22 H 16.454 -11.381 3.422 1.00 . A A . 27 ARG HH22 1 1
30 54841 1 1 14 ARG N N 12.887 -7.323 3.913 1.00 . A A . 27 ARG N 1 1
30 54842 1 1 14 ARG NE N 13.320 -10.804 3.930 1.00 . A A . 27 ARG NE 1 1
30 54843 1 1 14 ARG NH1 N 15.085 -10.438 5.383 1.00 . A A . 27 ARG NH1 1 1
30 54844 1 1 14 ARG NH2 N 15.463 -11.312 3.291 1.00 . A A . 27 ARG NH2 1 1
30 54845 1 1 14 ARG O O 10.716 -7.096 5.522 1.00 . A A . 27 ARG O 1 1
30 54846 1 1 15 ARG C C 7.434 -5.746 4.423 1.00 . A A . 28 ARG C 1 1
30 54847 1 1 15 ARG CA C 8.866 -5.327 4.631 1.00 . A A . 28 ARG CA 1 1
30 54848 1 1 15 ARG CB C 9.136 -3.865 4.260 1.00 . A A . 28 ARG CB 1 1
30 54849 1 1 15 ARG CD C 11.059 -2.235 3.783 1.00 . A A . 28 ARG CD 1 1
30 54850 1 1 15 ARG CG C 10.603 -3.486 4.518 1.00 . A A . 28 ARG CG 1 1
30 54851 1 1 15 ARG CZ C 10.897 0.023 4.772 1.00 . A A . 28 ARG CZ 1 1
30 54852 1 1 15 ARG H H 9.551 -6.135 2.834 1.00 . A A . 28 ARG H 1 1
30 54853 1 1 15 ARG HA H 9.141 -5.486 5.662 1.00 . A A . 28 ARG HA 1 1
30 54854 1 1 15 ARG HB2 H 8.929 -3.754 3.207 1.00 . A A . 28 ARG HB2 1 1
30 54855 1 1 15 ARG HB3 H 8.499 -3.208 4.831 1.00 . A A . 28 ARG HB3 1 1
30 54856 1 1 15 ARG HD2 H 12.114 -2.093 3.966 1.00 . A A . 28 ARG HD2 1 1
30 54857 1 1 15 ARG HD3 H 10.913 -2.391 2.724 1.00 . A A . 28 ARG HD3 1 1
30 54858 1 1 15 ARG HE H 9.388 -0.992 3.957 1.00 . A A . 28 ARG HE 1 1
30 54859 1 1 15 ARG HG2 H 10.735 -3.318 5.577 1.00 . A A . 28 ARG HG2 1 1
30 54860 1 1 15 ARG HG3 H 11.224 -4.317 4.217 1.00 . A A . 28 ARG HG3 1 1
30 54861 1 1 15 ARG HH11 H 12.803 -0.737 4.915 1.00 . A A . 28 ARG HH11 1 1
30 54862 1 1 15 ARG HH12 H 12.620 0.828 5.534 1.00 . A A . 28 ARG HH12 1 1
30 54863 1 1 15 ARG HH21 H 9.181 1.046 4.739 1.00 . A A . 28 ARG HH21 1 1
30 54864 1 1 15 ARG HH22 H 10.488 1.901 5.471 1.00 . A A . 28 ARG HH22 1 1
30 54865 1 1 15 ARG N N 9.713 -6.135 3.802 1.00 . A A . 28 ARG N 1 1
30 54866 1 1 15 ARG NE N 10.348 -1.035 4.184 1.00 . A A . 28 ARG NE 1 1
30 54867 1 1 15 ARG NH1 N 12.191 0.034 5.096 1.00 . A A . 28 ARG NH1 1 1
30 54868 1 1 15 ARG NH2 N 10.150 1.075 5.015 1.00 . A A . 28 ARG NH2 1 1
30 54869 1 1 15 ARG O O 7.179 -6.670 3.648 1.00 . A A . 28 ARG O 1 1
30 54870 1 1 16 ASN C C 4.547 -4.974 3.691 1.00 . A A . 29 ASN C 1 1
30 54871 1 1 16 ASN CA C 5.125 -5.532 4.957 1.00 . A A . 29 ASN CA 1 1
30 54872 1 1 16 ASN CB C 4.260 -5.128 6.155 1.00 . A A . 29 ASN CB 1 1
30 54873 1 1 16 ASN CG C 2.801 -5.584 6.003 1.00 . A A . 29 ASN CG 1 1
30 54874 1 1 16 ASN H H 6.752 -4.390 5.707 1.00 . A A . 29 ASN H 1 1
30 54875 1 1 16 ASN HA H 5.121 -6.610 4.875 1.00 . A A . 29 ASN HA 1 1
30 54876 1 1 16 ASN HB2 H 4.662 -5.580 7.050 1.00 . A A . 29 ASN HB2 1 1
30 54877 1 1 16 ASN HB3 H 4.273 -4.053 6.256 1.00 . A A . 29 ASN HB3 1 1
30 54878 1 1 16 ASN HD21 H 3.223 -7.296 6.874 1.00 . A A . 29 ASN HD21 1 1
30 54879 1 1 16 ASN HD22 H 1.572 -7.084 6.409 1.00 . A A . 29 ASN HD22 1 1
30 54880 1 1 16 ASN N N 6.508 -5.127 5.104 1.00 . A A . 29 ASN N 1 1
30 54881 1 1 16 ASN ND2 N 2.502 -6.773 6.466 1.00 . A A . 29 ASN ND2 1 1
30 54882 1 1 16 ASN O O 4.264 -5.713 2.765 1.00 . A A . 29 ASN O 1 1
30 54883 1 1 16 ASN OD1 O 1.962 -4.869 5.463 1.00 . A A . 29 ASN OD1 1 1
30 54884 1 1 17 THR C C 4.795 -2.765 1.336 1.00 . A A . 30 THR C 1 1
30 54885 1 1 17 THR CA C 3.838 -2.982 2.516 1.00 . A A . 30 THR CA 1 1
30 54886 1 1 17 THR CB C 3.271 -1.647 3.022 1.00 . A A . 30 THR CB 1 1
30 54887 1 1 17 THR CG2 C 2.023 -1.883 3.848 1.00 . A A . 30 THR CG2 1 1
30 54888 1 1 17 THR H H 4.855 -3.103 4.323 1.00 . A A . 30 THR H 1 1
30 54889 1 1 17 THR HA H 3.008 -3.592 2.192 1.00 . A A . 30 THR HA 1 1
30 54890 1 1 17 THR HB H 3.027 -1.020 2.176 1.00 . A A . 30 THR HB 1 1
30 54891 1 1 17 THR HG1 H 5.151 -1.189 3.513 1.00 . A A . 30 THR HG1 1 1
30 54892 1 1 17 THR HG21 H 2.262 -2.537 4.674 1.00 . A A . 30 THR HG21 1 1
30 54893 1 1 17 THR HG22 H 1.267 -2.348 3.232 1.00 . A A . 30 THR HG22 1 1
30 54894 1 1 17 THR HG23 H 1.652 -0.943 4.228 1.00 . A A . 30 THR HG23 1 1
30 54895 1 1 17 THR N N 4.470 -3.669 3.620 1.00 . A A . 30 THR N 1 1
30 54896 1 1 17 THR O O 4.478 -2.071 0.370 1.00 . A A . 30 THR O 1 1
30 54897 1 1 17 THR OG1 O 4.253 -0.995 3.844 1.00 . A A . 30 THR OG1 1 1
30 54898 1 1 18 GLU C C 7.605 -4.596 0.147 1.00 . A A . 31 GLU C 1 1
30 54899 1 1 18 GLU CA C 6.970 -3.269 0.414 1.00 . A A . 31 GLU CA 1 1
30 54900 1 1 18 GLU CB C 8.066 -2.269 0.839 1.00 . A A . 31 GLU CB 1 1
30 54901 1 1 18 GLU CD C 7.467 -0.624 2.663 1.00 . A A . 31 GLU CD 1 1
30 54902 1 1 18 GLU CG C 7.590 -0.879 1.175 1.00 . A A . 31 GLU CG 1 1
30 54903 1 1 18 GLU H H 6.016 -4.082 2.114 1.00 . A A . 31 GLU H 1 1
30 54904 1 1 18 GLU HA H 6.522 -2.929 -0.508 1.00 . A A . 31 GLU HA 1 1
30 54905 1 1 18 GLU HB2 H 8.583 -2.653 1.703 1.00 . A A . 31 GLU HB2 1 1
30 54906 1 1 18 GLU HB3 H 8.778 -2.192 0.030 1.00 . A A . 31 GLU HB3 1 1
30 54907 1 1 18 GLU HG2 H 8.284 -0.178 0.741 1.00 . A A . 31 GLU HG2 1 1
30 54908 1 1 18 GLU HG3 H 6.620 -0.752 0.716 1.00 . A A . 31 GLU HG3 1 1
30 54909 1 1 18 GLU N N 5.925 -3.421 1.398 1.00 . A A . 31 GLU N 1 1
30 54910 1 1 18 GLU O O 7.774 -5.419 1.048 1.00 . A A . 31 GLU O 1 1
30 54911 1 1 18 GLU OE1 O 6.770 -1.361 3.363 1.00 . A A . 31 GLU OE1 1 1
30 54912 1 1 18 GLU OE2 O 8.105 0.310 3.165 1.00 . A A . 31 GLU OE2 1 1
30 54913 1 1 19 ILE C C 9.763 -5.663 -2.347 1.00 . A A . 32 ILE C 1 1
30 54914 1 1 19 ILE CA C 8.563 -6.033 -1.511 1.00 . A A . 32 ILE CA 1 1
30 54915 1 1 19 ILE CB C 7.571 -6.865 -2.392 1.00 . A A . 32 ILE CB 1 1
30 54916 1 1 19 ILE CD1 C 5.167 -7.750 -2.511 1.00 . A A . 32 ILE CD1 1 1
30 54917 1 1 19 ILE CG1 C 6.221 -7.052 -1.675 1.00 . A A . 32 ILE CG1 1 1
30 54918 1 1 19 ILE CG2 C 8.177 -8.231 -2.737 1.00 . A A . 32 ILE CG2 1 1
30 54919 1 1 19 ILE H H 7.867 -4.073 -1.723 1.00 . A A . 32 ILE H 1 1
30 54920 1 1 19 ILE HA H 8.864 -6.614 -0.652 1.00 . A A . 32 ILE HA 1 1
30 54921 1 1 19 ILE HB H 7.410 -6.324 -3.314 1.00 . A A . 32 ILE HB 1 1
30 54922 1 1 19 ILE HD11 H 5.525 -8.729 -2.793 1.00 . A A . 32 ILE HD11 1 1
30 54923 1 1 19 ILE HD12 H 4.970 -7.168 -3.399 1.00 . A A . 32 ILE HD12 1 1
30 54924 1 1 19 ILE HD13 H 4.258 -7.851 -1.937 1.00 . A A . 32 ILE HD13 1 1
30 54925 1 1 19 ILE HG12 H 6.373 -7.640 -0.783 1.00 . A A . 32 ILE HG12 1 1
30 54926 1 1 19 ILE HG13 H 5.843 -6.080 -1.395 1.00 . A A . 32 ILE HG13 1 1
30 54927 1 1 19 ILE HG21 H 8.374 -8.776 -1.825 1.00 . A A . 32 ILE HG21 1 1
30 54928 1 1 19 ILE HG22 H 9.103 -8.083 -3.272 1.00 . A A . 32 ILE HG22 1 1
30 54929 1 1 19 ILE HG23 H 7.486 -8.789 -3.352 1.00 . A A . 32 ILE HG23 1 1
30 54930 1 1 19 ILE N N 7.965 -4.800 -1.075 1.00 . A A . 32 ILE N 1 1
30 54931 1 1 19 ILE O O 9.713 -4.659 -3.070 1.00 . A A . 32 ILE O 1 1
30 54932 1 1 20 LEU C C 11.798 -6.612 -4.440 1.00 . A A . 33 LEU C 1 1
30 54933 1 1 20 LEU CA C 12.028 -6.203 -3.005 1.00 . A A . 33 LEU CA 1 1
30 54934 1 1 20 LEU CB C 13.207 -6.985 -2.411 1.00 . A A . 33 LEU CB 1 1
30 54935 1 1 20 LEU CD1 C 14.759 -7.384 -0.471 1.00 . A A . 33 LEU CD1 1 1
30 54936 1 1 20 LEU CD2 C 14.581 -5.128 -1.519 1.00 . A A . 33 LEU CD2 1 1
30 54937 1 1 20 LEU CG C 13.820 -6.390 -1.154 1.00 . A A . 33 LEU CG 1 1
30 54938 1 1 20 LEU H H 10.806 -7.171 -1.596 1.00 . A A . 33 LEU H 1 1
30 54939 1 1 20 LEU HA H 12.259 -5.149 -2.976 1.00 . A A . 33 LEU HA 1 1
30 54940 1 1 20 LEU HB2 H 12.860 -7.980 -2.173 1.00 . A A . 33 LEU HB2 1 1
30 54941 1 1 20 LEU HB3 H 13.980 -7.057 -3.161 1.00 . A A . 33 LEU HB3 1 1
30 54942 1 1 20 LEU HD11 H 15.598 -7.613 -1.114 1.00 . A A . 33 LEU HD11 1 1
30 54943 1 1 20 LEU HD12 H 14.238 -8.302 -0.244 1.00 . A A . 33 LEU HD12 1 1
30 54944 1 1 20 LEU HD13 H 15.138 -6.965 0.449 1.00 . A A . 33 LEU HD13 1 1
30 54945 1 1 20 LEU HD21 H 14.957 -4.668 -0.619 1.00 . A A . 33 LEU HD21 1 1
30 54946 1 1 20 LEU HD22 H 13.937 -4.436 -2.040 1.00 . A A . 33 LEU HD22 1 1
30 54947 1 1 20 LEU HD23 H 15.417 -5.391 -2.153 1.00 . A A . 33 LEU HD23 1 1
30 54948 1 1 20 LEU HG H 13.029 -6.113 -0.478 1.00 . A A . 33 LEU HG 1 1
30 54949 1 1 20 LEU N N 10.827 -6.417 -2.221 1.00 . A A . 33 LEU N 1 1
30 54950 1 1 20 LEU O O 11.099 -7.598 -4.711 1.00 . A A . 33 LEU O 1 1
30 54951 1 1 21 THR C C 13.088 -7.345 -7.124 1.00 . A A . 34 THR C 1 1
30 54952 1 1 21 THR CA C 12.241 -6.129 -6.749 1.00 . A A . 34 THR CA 1 1
30 54953 1 1 21 THR CB C 12.703 -4.902 -7.528 1.00 . A A . 34 THR CB 1 1
30 54954 1 1 21 THR CG2 C 11.610 -3.840 -7.554 1.00 . A A . 34 THR CG2 1 1
30 54955 1 1 21 THR H H 12.845 -5.042 -5.086 1.00 . A A . 34 THR H 1 1
30 54956 1 1 21 THR HA H 11.206 -6.320 -6.990 1.00 . A A . 34 THR HA 1 1
30 54957 1 1 21 THR HB H 12.956 -5.200 -8.535 1.00 . A A . 34 THR HB 1 1
30 54958 1 1 21 THR HG1 H 14.431 -3.888 -7.490 1.00 . A A . 34 THR HG1 1 1
30 54959 1 1 21 THR HG21 H 10.725 -4.243 -8.025 1.00 . A A . 34 THR HG21 1 1
30 54960 1 1 21 THR HG22 H 11.956 -2.982 -8.111 1.00 . A A . 34 THR HG22 1 1
30 54961 1 1 21 THR HG23 H 11.377 -3.543 -6.541 1.00 . A A . 34 THR HG23 1 1
30 54962 1 1 21 THR N N 12.343 -5.851 -5.341 1.00 . A A . 34 THR N 1 1
30 54963 1 1 21 THR O O 12.565 -8.377 -7.563 1.00 . A A . 34 THR O 1 1
30 54964 1 1 21 THR OG1 O 13.881 -4.384 -6.871 1.00 . A A . 34 THR OG1 1 1
30 54965 1 1 22 GLY C C 15.365 -9.309 -6.100 1.00 . A A . 35 GLY C 1 1
30 54966 1 1 22 GLY CA C 15.287 -8.292 -7.213 1.00 . A A . 35 GLY CA 1 1
30 54967 1 1 22 GLY H H 14.701 -6.369 -6.554 1.00 . A A . 35 GLY H 1 1
30 54968 1 1 22 GLY HA2 H 14.957 -8.784 -8.116 1.00 . A A . 35 GLY HA2 1 1
30 54969 1 1 22 GLY HA3 H 16.273 -7.881 -7.379 1.00 . A A . 35 GLY HA3 1 1
30 54970 1 1 22 GLY N N 14.380 -7.223 -6.911 1.00 . A A . 35 GLY N 1 1
30 54971 1 1 22 GLY O O 14.730 -9.152 -5.040 1.00 . A A . 35 GLY O 1 1
30 54972 1 1 23 SER C C 17.686 -11.222 -4.723 1.00 . A A . 36 SER C 1 1
30 54973 1 1 23 SER CA C 16.317 -11.380 -5.378 1.00 . A A . 36 SER CA 1 1
30 54974 1 1 23 SER CB C 16.171 -12.715 -6.109 1.00 . A A . 36 SER CB 1 1
30 54975 1 1 23 SER H H 16.611 -10.408 -7.174 1.00 . A A . 36 SER H 1 1
30 54976 1 1 23 SER HA H 15.544 -11.303 -4.627 1.00 . A A . 36 SER HA 1 1
30 54977 1 1 23 SER HB2 H 16.595 -13.502 -5.502 1.00 . A A . 36 SER HB2 1 1
30 54978 1 1 23 SER HB3 H 15.126 -12.917 -6.289 1.00 . A A . 36 SER HB3 1 1
30 54979 1 1 23 SER HG H 17.765 -12.984 -7.226 1.00 . A A . 36 SER HG 1 1
30 54980 1 1 23 SER N N 16.123 -10.330 -6.327 1.00 . A A . 36 SER N 1 1
30 54981 1 1 23 SER O O 18.722 -11.297 -5.393 1.00 . A A . 36 SER O 1 1
30 54982 1 1 23 SER OG O 16.859 -12.677 -7.366 1.00 . A A . 36 SER OG 1 1
30 54983 1 1 24 TRP C C 19.314 -11.965 -1.997 1.00 . A A . 37 TRP C 1 1
30 54984 1 1 24 TRP CA C 18.956 -10.723 -2.762 1.00 . A A . 37 TRP CA 1 1
30 54985 1 1 24 TRP CB C 18.873 -9.503 -1.828 1.00 . A A . 37 TRP CB 1 1
30 54986 1 1 24 TRP CD1 C 17.047 -8.012 -2.856 1.00 . A A . 37 TRP CD1 1 1
30 54987 1 1 24 TRP CD2 C 19.079 -7.100 -2.933 1.00 . A A . 37 TRP CD2 1 1
30 54988 1 1 24 TRP CE2 C 18.155 -6.204 -3.512 1.00 . A A . 37 TRP CE2 1 1
30 54989 1 1 24 TRP CE3 C 20.418 -6.729 -2.872 1.00 . A A . 37 TRP CE3 1 1
30 54990 1 1 24 TRP CG C 18.341 -8.258 -2.515 1.00 . A A . 37 TRP CG 1 1
30 54991 1 1 24 TRP CH2 C 19.854 -4.635 -3.949 1.00 . A A . 37 TRP CH2 1 1
30 54992 1 1 24 TRP CZ2 C 18.532 -4.970 -4.025 1.00 . A A . 37 TRP CZ2 1 1
30 54993 1 1 24 TRP CZ3 C 20.792 -5.502 -3.381 1.00 . A A . 37 TRP CZ3 1 1
30 54994 1 1 24 TRP H H 16.868 -10.925 -2.938 1.00 . A A . 37 TRP H 1 1
30 54995 1 1 24 TRP HA H 19.713 -10.551 -3.512 1.00 . A A . 37 TRP HA 1 1
30 54996 1 1 24 TRP HB2 H 18.286 -9.737 -0.951 1.00 . A A . 37 TRP HB2 1 1
30 54997 1 1 24 TRP HB3 H 19.875 -9.285 -1.489 1.00 . A A . 37 TRP HB3 1 1
30 54998 1 1 24 TRP HD1 H 16.238 -8.702 -2.677 1.00 . A A . 37 TRP HD1 1 1
30 54999 1 1 24 TRP HE1 H 16.077 -6.414 -3.767 1.00 . A A . 37 TRP HE1 1 1
30 55000 1 1 24 TRP HE3 H 21.161 -7.382 -2.438 1.00 . A A . 37 TRP HE3 1 1
30 55001 1 1 24 TRP HH2 H 20.193 -3.685 -4.335 1.00 . A A . 37 TRP HH2 1 1
30 55002 1 1 24 TRP HZ2 H 17.818 -4.291 -4.466 1.00 . A A . 37 TRP HZ2 1 1
30 55003 1 1 24 TRP HZ3 H 21.828 -5.199 -3.342 1.00 . A A . 37 TRP HZ3 1 1
30 55004 1 1 24 TRP N N 17.707 -10.950 -3.449 1.00 . A A . 37 TRP N 1 1
30 55005 1 1 24 TRP NE1 N 16.926 -6.792 -3.450 1.00 . A A . 37 TRP NE1 1 1
30 55006 1 1 24 TRP O O 18.849 -12.186 -0.886 1.00 . A A . 37 TRP O 1 1
30 55007 1 1 25 SER C C 21.841 -13.929 -1.466 1.00 . A A . 38 SER C 1 1
30 55008 1 1 25 SER CA C 20.445 -14.053 -2.028 1.00 . A A . 38 SER CA 1 1
30 55009 1 1 25 SER CB C 20.362 -15.176 -3.075 1.00 . A A . 38 SER CB 1 1
30 55010 1 1 25 SER H H 20.394 -12.594 -3.521 1.00 . A A . 38 SER H 1 1
30 55011 1 1 25 SER HA H 19.767 -14.265 -1.216 1.00 . A A . 38 SER HA 1 1
30 55012 1 1 25 SER HB2 H 19.386 -15.161 -3.536 1.00 . A A . 38 SER HB2 1 1
30 55013 1 1 25 SER HB3 H 21.110 -15.002 -3.834 1.00 . A A . 38 SER HB3 1 1
30 55014 1 1 25 SER HG H 20.908 -17.033 -3.209 1.00 . A A . 38 SER HG 1 1
30 55015 1 1 25 SER N N 20.066 -12.807 -2.621 1.00 . A A . 38 SER N 1 1
30 55016 1 1 25 SER O O 22.346 -14.832 -0.797 1.00 . A A . 38 SER O 1 1
30 55017 1 1 25 SER OG O 20.578 -16.459 -2.505 1.00 . A A . 38 SER OG 1 1
30 55018 1 1 26 ASP C C 23.772 -12.065 0.169 1.00 . A A . 39 ASP C 1 1
30 55019 1 1 26 ASP CA C 23.798 -12.568 -1.231 1.00 . A A . 39 ASP CA 1 1
30 55020 1 1 26 ASP CB C 24.634 -11.678 -2.164 1.00 . A A . 39 ASP CB 1 1
30 55021 1 1 26 ASP CG C 25.048 -12.351 -3.451 1.00 . A A . 39 ASP CG 1 1
30 55022 1 1 26 ASP H H 22.004 -12.124 -2.256 1.00 . A A . 39 ASP H 1 1
30 55023 1 1 26 ASP HA H 24.227 -13.535 -1.154 1.00 . A A . 39 ASP HA 1 1
30 55024 1 1 26 ASP HB2 H 24.054 -10.807 -2.428 1.00 . A A . 39 ASP HB2 1 1
30 55025 1 1 26 ASP HB3 H 25.526 -11.352 -1.648 1.00 . A A . 39 ASP HB3 1 1
30 55026 1 1 26 ASP N N 22.461 -12.805 -1.723 1.00 . A A . 39 ASP N 1 1
30 55027 1 1 26 ASP O O 22.818 -12.304 0.865 1.00 . A A . 39 ASP O 1 1
30 55028 1 1 26 ASP OD1 O 24.278 -12.315 -4.441 1.00 . A A . 39 ASP OD1 1 1
30 55029 1 1 26 ASP OD2 O 26.164 -12.891 -3.511 1.00 . A A . 39 ASP OD2 1 1
30 55030 1 1 27 GLN C C 25.653 -9.541 1.742 1.00 . A A . 40 GLN C 1 1
30 55031 1 1 27 GLN CA C 24.918 -10.834 1.901 1.00 . A A . 40 GLN CA 1 1
30 55032 1 1 27 GLN CB C 25.596 -11.674 3.001 1.00 . A A . 40 GLN CB 1 1
30 55033 1 1 27 GLN CD C 25.501 -13.641 4.567 1.00 . A A . 40 GLN CD 1 1
30 55034 1 1 27 GLN CG C 24.914 -12.988 3.332 1.00 . A A . 40 GLN CG 1 1
30 55035 1 1 27 GLN H H 25.673 -11.523 0.069 1.00 . A A . 40 GLN H 1 1
30 55036 1 1 27 GLN HA H 23.909 -10.599 2.203 1.00 . A A . 40 GLN HA 1 1
30 55037 1 1 27 GLN HB2 H 26.606 -11.891 2.690 1.00 . A A . 40 GLN HB2 1 1
30 55038 1 1 27 GLN HB3 H 25.638 -11.079 3.901 1.00 . A A . 40 GLN HB3 1 1
30 55039 1 1 27 GLN HE21 H 24.175 -12.720 5.708 1.00 . A A . 40 GLN HE21 1 1
30 55040 1 1 27 GLN HE22 H 25.241 -13.777 6.546 1.00 . A A . 40 GLN HE22 1 1
30 55041 1 1 27 GLN HG2 H 23.863 -12.804 3.503 1.00 . A A . 40 GLN HG2 1 1
30 55042 1 1 27 GLN HG3 H 25.029 -13.660 2.494 1.00 . A A . 40 GLN HG3 1 1
30 55043 1 1 27 GLN N N 24.861 -11.495 0.616 1.00 . A A . 40 GLN N 1 1
30 55044 1 1 27 GLN NE2 N 24.936 -13.348 5.718 1.00 . A A . 40 GLN NE2 1 1
30 55045 1 1 27 GLN O O 25.139 -8.478 2.056 1.00 . A A . 40 GLN O 1 1
30 55046 1 1 27 GLN OE1 O 26.457 -14.402 4.491 1.00 . A A . 40 GLN OE1 1 1
30 55047 1 1 28 THR C C 27.446 -7.737 -0.238 1.00 . A A . 41 THR C 1 1
30 55048 1 1 28 THR CA C 27.643 -8.463 1.103 1.00 . A A . 41 THR CA 1 1
30 55049 1 1 28 THR CB C 29.110 -8.806 1.377 1.00 . A A . 41 THR CB 1 1
30 55050 1 1 28 THR CG2 C 29.276 -9.266 2.823 1.00 . A A . 41 THR CG2 1 1
30 55051 1 1 28 THR H H 27.218 -10.460 0.893 1.00 . A A . 41 THR H 1 1
30 55052 1 1 28 THR HA H 27.315 -7.791 1.882 1.00 . A A . 41 THR HA 1 1
30 55053 1 1 28 THR HB H 29.685 -7.903 1.239 1.00 . A A . 41 THR HB 1 1
30 55054 1 1 28 THR HG1 H 30.487 -9.800 0.404 1.00 . A A . 41 THR HG1 1 1
30 55055 1 1 28 THR HG21 H 29.046 -8.451 3.491 1.00 . A A . 41 THR HG21 1 1
30 55056 1 1 28 THR HG22 H 30.288 -9.602 2.990 1.00 . A A . 41 THR HG22 1 1
30 55057 1 1 28 THR HG23 H 28.584 -10.076 3.005 1.00 . A A . 41 THR HG23 1 1
30 55058 1 1 28 THR N N 26.837 -9.616 1.218 1.00 . A A . 41 THR N 1 1
30 55059 1 1 28 THR O O 27.479 -8.347 -1.316 1.00 . A A . 41 THR O 1 1
30 55060 1 1 28 THR OG1 O 29.531 -9.867 0.505 1.00 . A A . 41 THR OG1 1 1
30 55061 1 1 29 TYR C C 27.776 -4.304 -1.114 1.00 . A A . 42 TYR C 1 1
30 55062 1 1 29 TYR CA C 27.007 -5.587 -1.312 1.00 . A A . 42 TYR CA 1 1
30 55063 1 1 29 TYR CB C 25.513 -5.275 -1.539 1.00 . A A . 42 TYR CB 1 1
30 55064 1 1 29 TYR CD1 C 24.141 -7.388 -1.567 1.00 . A A . 42 TYR CD1 1 1
30 55065 1 1 29 TYR CD2 C 24.650 -6.338 -3.633 1.00 . A A . 42 TYR CD2 1 1
30 55066 1 1 29 TYR CE1 C 23.451 -8.371 -2.242 1.00 . A A . 42 TYR CE1 1 1
30 55067 1 1 29 TYR CE2 C 23.962 -7.314 -4.308 1.00 . A A . 42 TYR CE2 1 1
30 55068 1 1 29 TYR CG C 24.753 -6.357 -2.254 1.00 . A A . 42 TYR CG 1 1
30 55069 1 1 29 TYR CZ C 23.365 -8.328 -3.610 1.00 . A A . 42 TYR CZ 1 1
30 55070 1 1 29 TYR H H 27.182 -6.038 0.736 1.00 . A A . 42 TYR H 1 1
30 55071 1 1 29 TYR HA H 27.401 -6.095 -2.181 1.00 . A A . 42 TYR HA 1 1
30 55072 1 1 29 TYR HB2 H 25.038 -5.122 -0.582 1.00 . A A . 42 TYR HB2 1 1
30 55073 1 1 29 TYR HB3 H 25.427 -4.367 -2.116 1.00 . A A . 42 TYR HB3 1 1
30 55074 1 1 29 TYR HD1 H 24.209 -7.418 -0.490 1.00 . A A . 42 TYR HD1 1 1
30 55075 1 1 29 TYR HD2 H 25.123 -5.538 -4.183 1.00 . A A . 42 TYR HD2 1 1
30 55076 1 1 29 TYR HE1 H 22.980 -9.171 -1.691 1.00 . A A . 42 TYR HE1 1 1
30 55077 1 1 29 TYR HE2 H 23.892 -7.275 -5.385 1.00 . A A . 42 TYR HE2 1 1
30 55078 1 1 29 TYR HH H 23.275 -9.669 -4.949 1.00 . A A . 42 TYR HH 1 1
30 55079 1 1 29 TYR N N 27.203 -6.452 -0.155 1.00 . A A . 42 TYR N 1 1
30 55080 1 1 29 TYR O O 28.015 -3.923 0.009 1.00 . A A . 42 TYR O 1 1
30 55081 1 1 29 TYR OH O 22.671 -9.306 -4.287 1.00 . A A . 42 TYR OH 1 1
30 55082 1 1 30 PRO C C 28.123 -1.239 -1.458 1.00 . A A . 43 PRO C 1 1
30 55083 1 1 30 PRO CA C 28.947 -2.378 -2.089 1.00 . A A . 43 PRO CA 1 1
30 55084 1 1 30 PRO CB C 29.295 -2.040 -3.546 1.00 . A A . 43 PRO CB 1 1
30 55085 1 1 30 PRO CD C 27.960 -4.033 -3.591 1.00 . A A . 43 PRO CD 1 1
30 55086 1 1 30 PRO CG C 28.316 -2.808 -4.376 1.00 . A A . 43 PRO CG 1 1
30 55087 1 1 30 PRO HA H 29.852 -2.526 -1.521 1.00 . A A . 43 PRO HA 1 1
30 55088 1 1 30 PRO HB2 H 29.199 -0.976 -3.701 1.00 . A A . 43 PRO HB2 1 1
30 55089 1 1 30 PRO HB3 H 30.309 -2.346 -3.749 1.00 . A A . 43 PRO HB3 1 1
30 55090 1 1 30 PRO HD2 H 26.920 -4.285 -3.736 1.00 . A A . 43 PRO HD2 1 1
30 55091 1 1 30 PRO HD3 H 28.595 -4.864 -3.858 1.00 . A A . 43 PRO HD3 1 1
30 55092 1 1 30 PRO HG2 H 27.430 -2.215 -4.546 1.00 . A A . 43 PRO HG2 1 1
30 55093 1 1 30 PRO HG3 H 28.761 -3.087 -5.318 1.00 . A A . 43 PRO HG3 1 1
30 55094 1 1 30 PRO N N 28.186 -3.630 -2.192 1.00 . A A . 43 PRO N 1 1
30 55095 1 1 30 PRO O O 26.881 -1.192 -1.604 1.00 . A A . 43 PRO O 1 1
30 55096 1 1 31 GLU C C 27.669 1.732 -1.243 1.00 . A A . 44 GLU C 1 1
30 55097 1 1 31 GLU CA C 28.141 0.792 -0.147 1.00 . A A . 44 GLU CA 1 1
30 55098 1 1 31 GLU CB C 29.089 1.548 0.799 1.00 . A A . 44 GLU CB 1 1
30 55099 1 1 31 GLU CD C 29.265 3.496 2.438 1.00 . A A . 44 GLU CD 1 1
30 55100 1 1 31 GLU CG C 28.360 2.580 1.655 1.00 . A A . 44 GLU CG 1 1
30 55101 1 1 31 GLU H H 29.768 -0.431 -0.688 1.00 . A A . 44 GLU H 1 1
30 55102 1 1 31 GLU HA H 27.288 0.430 0.407 1.00 . A A . 44 GLU HA 1 1
30 55103 1 1 31 GLU HB2 H 29.560 0.832 1.455 1.00 . A A . 44 GLU HB2 1 1
30 55104 1 1 31 GLU HB3 H 29.852 2.052 0.226 1.00 . A A . 44 GLU HB3 1 1
30 55105 1 1 31 GLU HG2 H 27.680 3.165 1.057 1.00 . A A . 44 GLU HG2 1 1
30 55106 1 1 31 GLU HG3 H 27.796 1.994 2.370 1.00 . A A . 44 GLU HG3 1 1
30 55107 1 1 31 GLU N N 28.795 -0.337 -0.767 1.00 . A A . 44 GLU N 1 1
30 55108 1 1 31 GLU O O 28.408 2.006 -2.195 1.00 . A A . 44 GLU O 1 1
30 55109 1 1 31 GLU OE1 O 30.012 4.267 1.830 1.00 . A A . 44 GLU OE1 1 1
30 55110 1 1 31 GLU OE2 O 29.208 3.480 3.684 1.00 . A A . 44 GLU OE2 1 1
30 55111 1 1 32 GLY C C 25.001 2.323 -3.044 1.00 . A A . 45 GLY C 1 1
30 55112 1 1 32 GLY CA C 25.928 3.074 -2.135 1.00 . A A . 45 GLY CA 1 1
30 55113 1 1 32 GLY H H 25.929 2.020 -0.319 1.00 . A A . 45 GLY H 1 1
30 55114 1 1 32 GLY HA2 H 25.385 3.877 -1.659 1.00 . A A . 45 GLY HA2 1 1
30 55115 1 1 32 GLY HA3 H 26.737 3.486 -2.719 1.00 . A A . 45 GLY HA3 1 1
30 55116 1 1 32 GLY N N 26.465 2.213 -1.122 1.00 . A A . 45 GLY N 1 1
30 55117 1 1 32 GLY O O 24.544 2.848 -4.063 1.00 . A A . 45 GLY O 1 1
30 55118 1 1 33 THR C C 22.376 0.530 -3.104 1.00 . A A . 46 THR C 1 1
30 55119 1 1 33 THR CA C 23.814 0.283 -3.474 1.00 . A A . 46 THR CA 1 1
30 55120 1 1 33 THR CB C 24.168 -1.218 -3.407 1.00 . A A . 46 THR CB 1 1
30 55121 1 1 33 THR CG2 C 23.201 -2.082 -4.214 1.00 . A A . 46 THR CG2 1 1
30 55122 1 1 33 THR H H 25.150 0.710 -1.900 1.00 . A A . 46 THR H 1 1
30 55123 1 1 33 THR HA H 23.908 0.644 -4.476 1.00 . A A . 46 THR HA 1 1
30 55124 1 1 33 THR HB H 24.134 -1.519 -2.369 1.00 . A A . 46 THR HB 1 1
30 55125 1 1 33 THR HG1 H 26.077 -1.366 -3.106 1.00 . A A . 46 THR HG1 1 1
30 55126 1 1 33 THR HG21 H 23.493 -3.119 -4.127 1.00 . A A . 46 THR HG21 1 1
30 55127 1 1 33 THR HG22 H 23.218 -1.783 -5.251 1.00 . A A . 46 THR HG22 1 1
30 55128 1 1 33 THR HG23 H 22.204 -1.959 -3.814 1.00 . A A . 46 THR HG23 1 1
30 55129 1 1 33 THR N N 24.715 1.094 -2.688 1.00 . A A . 46 THR N 1 1
30 55130 1 1 33 THR O O 22.005 0.430 -1.944 1.00 . A A . 46 THR O 1 1
30 55131 1 1 33 THR OG1 O 25.497 -1.412 -3.881 1.00 . A A . 46 THR OG1 1 1
30 55132 1 1 34 GLN C C 19.343 -0.061 -4.127 1.00 . A A . 47 GLN C 1 1
30 55133 1 1 34 GLN CA C 20.211 1.170 -3.901 1.00 . A A . 47 GLN CA 1 1
30 55134 1 1 34 GLN CB C 19.790 2.347 -4.772 1.00 . A A . 47 GLN CB 1 1
30 55135 1 1 34 GLN CD C 19.779 3.411 -7.052 1.00 . A A . 47 GLN CD 1 1
30 55136 1 1 34 GLN CG C 19.973 2.134 -6.267 1.00 . A A . 47 GLN CG 1 1
30 55137 1 1 34 GLN H H 21.946 0.985 -5.002 1.00 . A A . 47 GLN H 1 1
30 55138 1 1 34 GLN HA H 20.086 1.462 -2.870 1.00 . A A . 47 GLN HA 1 1
30 55139 1 1 34 GLN HB2 H 18.752 2.572 -4.578 1.00 . A A . 47 GLN HB2 1 1
30 55140 1 1 34 GLN HB3 H 20.380 3.205 -4.484 1.00 . A A . 47 GLN HB3 1 1
30 55141 1 1 34 GLN HE21 H 18.516 4.118 -5.699 1.00 . A A . 47 GLN HE21 1 1
30 55142 1 1 34 GLN HE22 H 18.836 5.140 -7.026 1.00 . A A . 47 GLN HE22 1 1
30 55143 1 1 34 GLN HG2 H 20.968 1.757 -6.451 1.00 . A A . 47 GLN HG2 1 1
30 55144 1 1 34 GLN HG3 H 19.245 1.409 -6.600 1.00 . A A . 47 GLN HG3 1 1
30 55145 1 1 34 GLN N N 21.588 0.892 -4.093 1.00 . A A . 47 GLN N 1 1
30 55146 1 1 34 GLN NE2 N 18.970 4.296 -6.547 1.00 . A A . 47 GLN NE2 1 1
30 55147 1 1 34 GLN O O 19.671 -0.941 -4.929 1.00 . A A . 47 GLN O 1 1
30 55148 1 1 34 GLN OE1 O 20.377 3.599 -8.105 1.00 . A A . 47 GLN OE1 1 1
30 55149 1 1 35 ALA C C 15.983 -0.604 -3.827 1.00 . A A . 48 ALA C 1 1
30 55150 1 1 35 ALA CA C 17.322 -1.185 -3.452 1.00 . A A . 48 ALA CA 1 1
30 55151 1 1 35 ALA CB C 17.234 -1.873 -2.100 1.00 . A A . 48 ALA CB 1 1
30 55152 1 1 35 ALA H H 18.089 0.635 -2.791 1.00 . A A . 48 ALA H 1 1
30 55153 1 1 35 ALA HA H 17.639 -1.902 -4.194 1.00 . A A . 48 ALA HA 1 1
30 55154 1 1 35 ALA HB1 H 16.503 -2.668 -2.143 1.00 . A A . 48 ALA HB1 1 1
30 55155 1 1 35 ALA HB2 H 16.942 -1.152 -1.350 1.00 . A A . 48 ALA HB2 1 1
30 55156 1 1 35 ALA HB3 H 18.201 -2.283 -1.849 1.00 . A A . 48 ALA HB3 1 1
30 55157 1 1 35 ALA N N 18.272 -0.118 -3.398 1.00 . A A . 48 ALA N 1 1
30 55158 1 1 35 ALA O O 15.579 0.437 -3.290 1.00 . A A . 48 ALA O 1 1
30 55159 1 1 36 ILE C C 12.934 -1.622 -4.613 1.00 . A A . 49 ILE C 1 1
30 55160 1 1 36 ILE CA C 14.050 -0.777 -5.226 1.00 . A A . 49 ILE CA 1 1
30 55161 1 1 36 ILE CB C 13.988 -0.892 -6.778 1.00 . A A . 49 ILE CB 1 1
30 55162 1 1 36 ILE CD1 C 15.291 -0.302 -8.910 1.00 . A A . 49 ILE CD1 1 1
30 55163 1 1 36 ILE CG1 C 15.169 -0.137 -7.408 1.00 . A A . 49 ILE CG1 1 1
30 55164 1 1 36 ILE CG2 C 12.664 -0.340 -7.308 1.00 . A A . 49 ILE CG2 1 1
30 55165 1 1 36 ILE H H 15.674 -2.073 -5.119 1.00 . A A . 49 ILE H 1 1
30 55166 1 1 36 ILE HA H 13.935 0.264 -4.954 1.00 . A A . 49 ILE HA 1 1
30 55167 1 1 36 ILE HB H 14.057 -1.935 -7.048 1.00 . A A . 49 ILE HB 1 1
30 55168 1 1 36 ILE HD11 H 16.143 0.259 -9.266 1.00 . A A . 49 ILE HD11 1 1
30 55169 1 1 36 ILE HD12 H 14.393 0.065 -9.386 1.00 . A A . 49 ILE HD12 1 1
30 55170 1 1 36 ILE HD13 H 15.423 -1.347 -9.148 1.00 . A A . 49 ILE HD13 1 1
30 55171 1 1 36 ILE HG12 H 15.037 0.916 -7.216 1.00 . A A . 49 ILE HG12 1 1
30 55172 1 1 36 ILE HG13 H 16.086 -0.465 -6.943 1.00 . A A . 49 ILE HG13 1 1
30 55173 1 1 36 ILE HG21 H 12.582 0.705 -7.047 1.00 . A A . 49 ILE HG21 1 1
30 55174 1 1 36 ILE HG22 H 11.846 -0.890 -6.867 1.00 . A A . 49 ILE HG22 1 1
30 55175 1 1 36 ILE HG23 H 12.642 -0.450 -8.381 1.00 . A A . 49 ILE HG23 1 1
30 55176 1 1 36 ILE N N 15.320 -1.241 -4.743 1.00 . A A . 49 ILE N 1 1
30 55177 1 1 36 ILE O O 13.025 -2.857 -4.554 1.00 . A A . 49 ILE O 1 1
30 55178 1 1 37 TYR C C 9.584 -1.441 -4.501 1.00 . A A . 50 TYR C 1 1
30 55179 1 1 37 TYR CA C 10.778 -1.658 -3.595 1.00 . A A . 50 TYR CA 1 1
30 55180 1 1 37 TYR CB C 10.474 -1.224 -2.174 1.00 . A A . 50 TYR CB 1 1
30 55181 1 1 37 TYR CD1 C 12.629 -1.011 -0.874 1.00 . A A . 50 TYR CD1 1 1
30 55182 1 1 37 TYR CD2 C 11.247 -2.905 -0.470 1.00 . A A . 50 TYR CD2 1 1
30 55183 1 1 37 TYR CE1 C 13.529 -1.464 0.062 1.00 . A A . 50 TYR CE1 1 1
30 55184 1 1 37 TYR CE2 C 12.139 -3.367 0.465 1.00 . A A . 50 TYR CE2 1 1
30 55185 1 1 37 TYR CG C 11.472 -1.723 -1.157 1.00 . A A . 50 TYR CG 1 1
30 55186 1 1 37 TYR CZ C 13.282 -2.644 0.729 1.00 . A A . 50 TYR CZ 1 1
30 55187 1 1 37 TYR H H 11.979 0.008 -4.062 1.00 . A A . 50 TYR H 1 1
30 55188 1 1 37 TYR HA H 11.011 -2.713 -3.595 1.00 . A A . 50 TYR HA 1 1
30 55189 1 1 37 TYR HB2 H 10.523 -0.148 -2.166 1.00 . A A . 50 TYR HB2 1 1
30 55190 1 1 37 TYR HB3 H 9.485 -1.543 -1.881 1.00 . A A . 50 TYR HB3 1 1
30 55191 1 1 37 TYR HD1 H 12.820 -0.087 -1.400 1.00 . A A . 50 TYR HD1 1 1
30 55192 1 1 37 TYR HD2 H 10.351 -3.472 -0.681 1.00 . A A . 50 TYR HD2 1 1
30 55193 1 1 37 TYR HE1 H 14.424 -0.898 0.269 1.00 . A A . 50 TYR HE1 1 1
30 55194 1 1 37 TYR HE2 H 11.942 -4.297 0.979 1.00 . A A . 50 TYR HE2 1 1
30 55195 1 1 37 TYR HH H 14.107 -4.047 1.757 1.00 . A A . 50 TYR HH 1 1
30 55196 1 1 37 TYR N N 11.931 -0.974 -4.111 1.00 . A A . 50 TYR N 1 1
30 55197 1 1 37 TYR O O 9.330 -0.326 -4.943 1.00 . A A . 50 TYR O 1 1
30 55198 1 1 37 TYR OH O 14.164 -3.086 1.680 1.00 . A A . 50 TYR OH 1 1
30 55199 1 1 38 LYS C C 6.563 -1.713 -5.172 1.00 . A A . 51 LYS C 1 1
30 55200 1 1 38 LYS CA C 7.688 -2.553 -5.676 1.00 . A A . 51 LYS CA 1 1
30 55201 1 1 38 LYS CB C 7.122 -3.974 -5.766 1.00 . A A . 51 LYS CB 1 1
30 55202 1 1 38 LYS CD C 7.597 -6.411 -6.144 1.00 . A A . 51 LYS CD 1 1
30 55203 1 1 38 LYS CE C 6.948 -6.523 -7.521 1.00 . A A . 51 LYS CE 1 1
30 55204 1 1 38 LYS CG C 8.162 -5.017 -5.883 1.00 . A A . 51 LYS CG 1 1
30 55205 1 1 38 LYS H H 9.136 -3.352 -4.300 1.00 . A A . 51 LYS H 1 1
30 55206 1 1 38 LYS HA H 7.982 -2.246 -6.666 1.00 . A A . 51 LYS HA 1 1
30 55207 1 1 38 LYS HB2 H 6.543 -4.177 -4.878 1.00 . A A . 51 LYS HB2 1 1
30 55208 1 1 38 LYS HB3 H 6.472 -4.037 -6.624 1.00 . A A . 51 LYS HB3 1 1
30 55209 1 1 38 LYS HD2 H 8.399 -7.129 -6.073 1.00 . A A . 51 LYS HD2 1 1
30 55210 1 1 38 LYS HD3 H 6.857 -6.631 -5.390 1.00 . A A . 51 LYS HD3 1 1
30 55211 1 1 38 LYS HE2 H 6.066 -5.900 -7.546 1.00 . A A . 51 LYS HE2 1 1
30 55212 1 1 38 LYS HE3 H 7.652 -6.175 -8.259 1.00 . A A . 51 LYS HE3 1 1
30 55213 1 1 38 LYS HG2 H 8.769 -4.678 -6.699 1.00 . A A . 51 LYS HG2 1 1
30 55214 1 1 38 LYS HG3 H 8.725 -4.997 -4.960 1.00 . A A . 51 LYS HG3 1 1
30 55215 1 1 38 LYS HZ1 H 7.369 -8.554 -7.829 1.00 . A A . 51 LYS HZ1 1 1
30 55216 1 1 38 LYS HZ2 H 6.115 -7.973 -8.776 1.00 . A A . 51 LYS HZ2 1 1
30 55217 1 1 38 LYS HZ3 H 5.859 -8.271 -7.151 1.00 . A A . 51 LYS HZ3 1 1
30 55218 1 1 38 LYS N N 8.852 -2.524 -4.749 1.00 . A A . 51 LYS N 1 1
30 55219 1 1 38 LYS NZ N 6.553 -7.910 -7.836 1.00 . A A . 51 LYS NZ 1 1
30 55220 1 1 38 LYS O O 5.718 -1.264 -5.939 1.00 . A A . 51 LYS O 1 1
30 55221 1 1 39 CYS C C 4.207 -1.823 -3.135 1.00 . A A . 52 CYS C 1 1
30 55222 1 1 39 CYS CA C 5.444 -0.961 -3.149 1.00 . A A . 52 CYS CA 1 1
30 55223 1 1 39 CYS CB C 5.112 0.457 -3.628 1.00 . A A . 52 CYS CB 1 1
30 55224 1 1 39 CYS H H 7.322 -1.851 -3.362 1.00 . A A . 52 CYS H 1 1
30 55225 1 1 39 CYS HA H 5.812 -0.900 -2.137 1.00 . A A . 52 CYS HA 1 1
30 55226 1 1 39 CYS HB2 H 5.195 0.480 -4.704 1.00 . A A . 52 CYS HB2 1 1
30 55227 1 1 39 CYS HB3 H 4.096 0.667 -3.335 1.00 . A A . 52 CYS HB3 1 1
30 55228 1 1 39 CYS N N 6.535 -1.574 -3.866 1.00 . A A . 52 CYS N 1 1
30 55229 1 1 39 CYS O O 3.179 -1.376 -2.676 1.00 . A A . 52 CYS O 1 1
30 55230 1 1 39 CYS SG S 6.201 1.728 -2.952 1.00 . A A . 52 CYS SG 1 1
30 55231 1 1 40 ARG C C 2.112 -3.537 -4.691 1.00 . A A . 53 ARG C 1 1
30 55232 1 1 40 ARG CA C 3.160 -4.025 -3.676 1.00 . A A . 53 ARG CA 1 1
30 55233 1 1 40 ARG CB C 2.426 -4.123 -2.314 1.00 . A A . 53 ARG CB 1 1
30 55234 1 1 40 ARG CD C 2.063 -4.829 -0.042 1.00 . A A . 53 ARG CD 1 1
30 55235 1 1 40 ARG CG C 3.007 -4.962 -1.215 1.00 . A A . 53 ARG CG 1 1
30 55236 1 1 40 ARG CZ C 1.227 -6.323 1.733 1.00 . A A . 53 ARG CZ 1 1
30 55237 1 1 40 ARG H H 5.204 -3.367 -3.960 1.00 . A A . 53 ARG H 1 1
30 55238 1 1 40 ARG HA H 3.490 -5.010 -3.968 1.00 . A A . 53 ARG HA 1 1
30 55239 1 1 40 ARG HB2 H 2.363 -3.121 -1.917 1.00 . A A . 53 ARG HB2 1 1
30 55240 1 1 40 ARG HB3 H 1.416 -4.453 -2.504 1.00 . A A . 53 ARG HB3 1 1
30 55241 1 1 40 ARG HD2 H 2.189 -3.843 0.378 1.00 . A A . 53 ARG HD2 1 1
30 55242 1 1 40 ARG HD3 H 1.058 -4.896 -0.411 1.00 . A A . 53 ARG HD3 1 1
30 55243 1 1 40 ARG HE H 3.172 -6.029 1.249 1.00 . A A . 53 ARG HE 1 1
30 55244 1 1 40 ARG HG2 H 3.069 -5.991 -1.535 1.00 . A A . 53 ARG HG2 1 1
30 55245 1 1 40 ARG HG3 H 3.979 -4.583 -0.934 1.00 . A A . 53 ARG HG3 1 1
30 55246 1 1 40 ARG HH11 H -0.303 -5.543 0.583 1.00 . A A . 53 ARG HH11 1 1
30 55247 1 1 40 ARG HH12 H -0.829 -6.443 1.907 1.00 . A A . 53 ARG HH12 1 1
30 55248 1 1 40 ARG HH21 H 2.439 -7.295 3.025 1.00 . A A . 53 ARG HH21 1 1
30 55249 1 1 40 ARG HH22 H 0.766 -7.539 3.300 1.00 . A A . 53 ARG HH22 1 1
30 55250 1 1 40 ARG N N 4.326 -3.093 -3.613 1.00 . A A . 53 ARG N 1 1
30 55251 1 1 40 ARG NE N 2.242 -5.797 1.017 1.00 . A A . 53 ARG NE 1 1
30 55252 1 1 40 ARG NH1 N -0.047 -6.094 1.382 1.00 . A A . 53 ARG NH1 1 1
30 55253 1 1 40 ARG NH2 N 1.492 -7.099 2.763 1.00 . A A . 53 ARG NH2 1 1
30 55254 1 1 40 ARG O O 2.215 -2.436 -5.244 1.00 . A A . 53 ARG O 1 1
30 55255 1 1 41 PRO C C -1.023 -3.275 -4.678 1.00 . A A . 54 PRO C 1 1
30 55256 1 1 41 PRO CA C -0.046 -3.907 -5.697 1.00 . A A . 54 PRO CA 1 1
30 55257 1 1 41 PRO CB C -0.619 -5.187 -6.309 1.00 . A A . 54 PRO CB 1 1
30 55258 1 1 41 PRO CD C 1.079 -5.840 -4.760 1.00 . A A . 54 PRO CD 1 1
30 55259 1 1 41 PRO CG C -0.226 -6.270 -5.369 1.00 . A A . 54 PRO CG 1 1
30 55260 1 1 41 PRO HA H 0.206 -3.184 -6.461 1.00 . A A . 54 PRO HA 1 1
30 55261 1 1 41 PRO HB2 H -1.691 -5.104 -6.410 1.00 . A A . 54 PRO HB2 1 1
30 55262 1 1 41 PRO HB3 H -0.164 -5.340 -7.276 1.00 . A A . 54 PRO HB3 1 1
30 55263 1 1 41 PRO HD2 H 1.078 -6.056 -3.702 1.00 . A A . 54 PRO HD2 1 1
30 55264 1 1 41 PRO HD3 H 1.907 -6.330 -5.247 1.00 . A A . 54 PRO HD3 1 1
30 55265 1 1 41 PRO HG2 H -0.983 -6.379 -4.605 1.00 . A A . 54 PRO HG2 1 1
30 55266 1 1 41 PRO HG3 H -0.099 -7.199 -5.907 1.00 . A A . 54 PRO HG3 1 1
30 55267 1 1 41 PRO N N 1.118 -4.368 -4.997 1.00 . A A . 54 PRO N 1 1
30 55268 1 1 41 PRO O O -1.249 -3.828 -3.582 1.00 . A A . 54 PRO O 1 1
30 55269 1 1 42 GLY C C -1.859 -0.243 -3.465 1.00 . A A . 55 GLY C 1 1
30 55270 1 1 42 GLY CA C -2.476 -1.460 -4.106 1.00 . A A . 55 GLY CA 1 1
30 55271 1 1 42 GLY H H -1.311 -1.713 -5.855 1.00 . A A . 55 GLY H 1 1
30 55272 1 1 42 GLY HA2 H -3.342 -1.153 -4.672 1.00 . A A . 55 GLY HA2 1 1
30 55273 1 1 42 GLY HA3 H -2.783 -2.147 -3.331 1.00 . A A . 55 GLY HA3 1 1
30 55274 1 1 42 GLY N N -1.549 -2.127 -4.997 1.00 . A A . 55 GLY N 1 1
30 55275 1 1 42 GLY O O -2.556 0.626 -2.936 1.00 . A A . 55 GLY O 1 1
30 55276 1 1 43 TYR C C 0.892 1.630 -4.089 1.00 . A A . 56 TYR C 1 1
30 55277 1 1 43 TYR CA C 0.132 0.964 -2.967 1.00 . A A . 56 TYR CA 1 1
30 55278 1 1 43 TYR CB C 1.087 0.562 -1.828 1.00 . A A . 56 TYR CB 1 1
30 55279 1 1 43 TYR CD1 C 0.229 -1.506 -0.639 1.00 . A A . 56 TYR CD1 1 1
30 55280 1 1 43 TYR CD2 C 0.026 0.588 0.474 1.00 . A A . 56 TYR CD2 1 1
30 55281 1 1 43 TYR CE1 C -0.359 -2.142 0.434 1.00 . A A . 56 TYR CE1 1 1
30 55282 1 1 43 TYR CE2 C -0.564 -0.046 1.555 1.00 . A A . 56 TYR CE2 1 1
30 55283 1 1 43 TYR CG C 0.431 -0.130 -0.642 1.00 . A A . 56 TYR CG 1 1
30 55284 1 1 43 TYR CZ C -0.754 -1.410 1.527 1.00 . A A . 56 TYR CZ 1 1
30 55285 1 1 43 TYR H H -0.050 -0.876 -3.947 1.00 . A A . 56 TYR H 1 1
30 55286 1 1 43 TYR HA H -0.608 1.656 -2.591 1.00 . A A . 56 TYR HA 1 1
30 55287 1 1 43 TYR HB2 H 1.834 -0.112 -2.223 1.00 . A A . 56 TYR HB2 1 1
30 55288 1 1 43 TYR HB3 H 1.580 1.451 -1.464 1.00 . A A . 56 TYR HB3 1 1
30 55289 1 1 43 TYR HD1 H 0.538 -2.079 -1.500 1.00 . A A . 56 TYR HD1 1 1
30 55290 1 1 43 TYR HD2 H 0.175 1.658 0.495 1.00 . A A . 56 TYR HD2 1 1
30 55291 1 1 43 TYR HE1 H -0.505 -3.212 0.416 1.00 . A A . 56 TYR HE1 1 1
30 55292 1 1 43 TYR HE2 H -0.874 0.528 2.416 1.00 . A A . 56 TYR HE2 1 1
30 55293 1 1 43 TYR HH H -0.852 -2.848 2.803 1.00 . A A . 56 TYR HH 1 1
30 55294 1 1 43 TYR N N -0.565 -0.166 -3.509 1.00 . A A . 56 TYR N 1 1
30 55295 1 1 43 TYR O O 1.100 1.028 -5.151 1.00 . A A . 56 TYR O 1 1
30 55296 1 1 43 TYR OH O -1.350 -2.046 2.604 1.00 . A A . 56 TYR OH 1 1
30 55297 1 1 44 ARG C C 2.917 4.571 -4.214 1.00 . A A . 57 ARG C 1 1
30 55298 1 1 44 ARG CA C 1.976 3.598 -4.878 1.00 . A A . 57 ARG CA 1 1
30 55299 1 1 44 ARG CB C 0.999 4.388 -5.749 1.00 . A A . 57 ARG CB 1 1
30 55300 1 1 44 ARG CD C -0.601 6.313 -5.941 1.00 . A A . 57 ARG CD 1 1
30 55301 1 1 44 ARG CG C 0.236 5.479 -5.000 1.00 . A A . 57 ARG CG 1 1
30 55302 1 1 44 ARG CZ C 0.141 8.087 -7.544 1.00 . A A . 57 ARG CZ 1 1
30 55303 1 1 44 ARG H H 1.110 3.265 -3.008 1.00 . A A . 57 ARG H 1 1
30 55304 1 1 44 ARG HA H 2.531 2.919 -5.508 1.00 . A A . 57 ARG HA 1 1
30 55305 1 1 44 ARG HB2 H 1.589 4.872 -6.513 1.00 . A A . 57 ARG HB2 1 1
30 55306 1 1 44 ARG HB3 H 0.293 3.710 -6.205 1.00 . A A . 57 ARG HB3 1 1
30 55307 1 1 44 ARG HD2 H -1.384 5.682 -6.330 1.00 . A A . 57 ARG HD2 1 1
30 55308 1 1 44 ARG HD3 H -1.027 7.135 -5.388 1.00 . A A . 57 ARG HD3 1 1
30 55309 1 1 44 ARG HE H 0.758 6.175 -7.512 1.00 . A A . 57 ARG HE 1 1
30 55310 1 1 44 ARG HG2 H -0.414 5.010 -4.274 1.00 . A A . 57 ARG HG2 1 1
30 55311 1 1 44 ARG HG3 H 0.945 6.116 -4.492 1.00 . A A . 57 ARG HG3 1 1
30 55312 1 1 44 ARG HH11 H -0.993 8.855 -6.028 1.00 . A A . 57 ARG HH11 1 1
30 55313 1 1 44 ARG HH12 H -0.598 9.979 -7.232 1.00 . A A . 57 ARG HH12 1 1
30 55314 1 1 44 ARG HH21 H 1.349 7.683 -9.134 1.00 . A A . 57 ARG HH21 1 1
30 55315 1 1 44 ARG HH22 H 0.802 9.298 -9.059 1.00 . A A . 57 ARG HH22 1 1
30 55316 1 1 44 ARG N N 1.281 2.845 -3.885 1.00 . A A . 57 ARG N 1 1
30 55317 1 1 44 ARG NE N 0.193 6.842 -7.063 1.00 . A A . 57 ARG NE 1 1
30 55318 1 1 44 ARG NH1 N -0.523 9.036 -6.895 1.00 . A A . 57 ARG NH1 1 1
30 55319 1 1 44 ARG NH2 N 0.808 8.381 -8.653 1.00 . A A . 57 ARG NH2 1 1
30 55320 1 1 44 ARG O O 3.043 4.595 -2.992 1.00 . A A . 57 ARG O 1 1
30 55321 1 1 45 SER C C 4.827 7.202 -5.826 1.00 . A A . 58 SER C 1 1
30 55322 1 1 45 SER CA C 4.443 6.391 -4.601 1.00 . A A . 58 SER CA 1 1
30 55323 1 1 45 SER CB C 5.657 5.743 -3.928 1.00 . A A . 58 SER CB 1 1
30 55324 1 1 45 SER H H 3.370 5.332 -5.988 1.00 . A A . 58 SER H 1 1
30 55325 1 1 45 SER HA H 3.947 7.051 -3.905 1.00 . A A . 58 SER HA 1 1
30 55326 1 1 45 SER HB2 H 6.406 6.498 -3.764 1.00 . A A . 58 SER HB2 1 1
30 55327 1 1 45 SER HB3 H 5.355 5.331 -2.976 1.00 . A A . 58 SER HB3 1 1
30 55328 1 1 45 SER HG H 6.128 3.890 -4.223 1.00 . A A . 58 SER HG 1 1
30 55329 1 1 45 SER N N 3.529 5.385 -5.021 1.00 . A A . 58 SER N 1 1
30 55330 1 1 45 SER O O 4.389 6.877 -6.940 1.00 . A A . 58 SER O 1 1
30 55331 1 1 45 SER OG O 6.186 4.708 -4.732 1.00 . A A . 58 SER OG 1 1
30 55332 1 1 46 LEU C C 7.218 8.541 -7.490 1.00 . A A . 59 LEU C 1 1
30 55333 1 1 46 LEU CA C 6.005 9.091 -6.754 1.00 . A A . 59 LEU CA 1 1
30 55334 1 1 46 LEU CB C 6.242 10.545 -6.306 1.00 . A A . 59 LEU CB 1 1
30 55335 1 1 46 LEU CD1 C 4.064 10.878 -5.044 1.00 . A A . 59 LEU CD1 1 1
30 55336 1 1 46 LEU CD2 C 5.393 12.859 -5.783 1.00 . A A . 59 LEU CD2 1 1
30 55337 1 1 46 LEU CG C 4.991 11.430 -6.110 1.00 . A A . 59 LEU CG 1 1
30 55338 1 1 46 LEU H H 5.908 8.469 -4.739 1.00 . A A . 59 LEU H 1 1
30 55339 1 1 46 LEU HA H 5.160 9.083 -7.428 1.00 . A A . 59 LEU HA 1 1
30 55340 1 1 46 LEU HB2 H 6.747 10.493 -5.352 1.00 . A A . 59 LEU HB2 1 1
30 55341 1 1 46 LEU HB3 H 6.894 11.025 -7.020 1.00 . A A . 59 LEU HB3 1 1
30 55342 1 1 46 LEU HD11 H 3.769 9.882 -5.344 1.00 . A A . 59 LEU HD11 1 1
30 55343 1 1 46 LEU HD12 H 3.191 11.507 -4.956 1.00 . A A . 59 LEU HD12 1 1
30 55344 1 1 46 LEU HD13 H 4.582 10.830 -4.098 1.00 . A A . 59 LEU HD13 1 1
30 55345 1 1 46 LEU HD21 H 4.507 13.458 -5.631 1.00 . A A . 59 LEU HD21 1 1
30 55346 1 1 46 LEU HD22 H 5.963 13.268 -6.605 1.00 . A A . 59 LEU HD22 1 1
30 55347 1 1 46 LEU HD23 H 5.994 12.870 -4.886 1.00 . A A . 59 LEU HD23 1 1
30 55348 1 1 46 LEU HG H 4.438 11.447 -7.038 1.00 . A A . 59 LEU HG 1 1
30 55349 1 1 46 LEU N N 5.606 8.242 -5.642 1.00 . A A . 59 LEU N 1 1
30 55350 1 1 46 LEU O O 7.587 9.038 -8.557 1.00 . A A . 59 LEU O 1 1
30 55351 1 1 47 GLY C C 9.496 5.764 -6.818 1.00 . A A . 60 GLY C 1 1
30 55352 1 1 47 GLY CA C 8.980 6.939 -7.576 1.00 . A A . 60 GLY CA 1 1
30 55353 1 1 47 GLY H H 7.518 7.147 -6.087 1.00 . A A . 60 GLY H 1 1
30 55354 1 1 47 GLY HA2 H 8.712 6.626 -8.574 1.00 . A A . 60 GLY HA2 1 1
30 55355 1 1 47 GLY HA3 H 9.763 7.680 -7.635 1.00 . A A . 60 GLY HA3 1 1
30 55356 1 1 47 GLY N N 7.833 7.519 -6.936 1.00 . A A . 60 GLY N 1 1
30 55357 1 1 47 GLY O O 10.695 5.679 -6.553 1.00 . A A . 60 GLY O 1 1
30 55358 1 1 48 ASN C C 9.485 3.979 -4.329 1.00 . A A . 61 ASN C 1 1
30 55359 1 1 48 ASN CA C 8.899 3.636 -5.692 1.00 . A A . 61 ASN CA 1 1
30 55360 1 1 48 ASN CB C 9.882 2.714 -6.471 1.00 . A A . 61 ASN CB 1 1
30 55361 1 1 48 ASN CG C 9.338 2.235 -7.804 1.00 . A A . 61 ASN CG 1 1
30 55362 1 1 48 ASN H H 7.637 5.009 -6.669 1.00 . A A . 61 ASN H 1 1
30 55363 1 1 48 ASN HA H 7.971 3.106 -5.539 1.00 . A A . 61 ASN HA 1 1
30 55364 1 1 48 ASN HB2 H 10.773 3.291 -6.671 1.00 . A A . 61 ASN HB2 1 1
30 55365 1 1 48 ASN HB3 H 10.163 1.865 -5.868 1.00 . A A . 61 ASN HB3 1 1
30 55366 1 1 48 ASN HD21 H 10.331 3.655 -8.767 1.00 . A A . 61 ASN HD21 1 1
30 55367 1 1 48 ASN HD22 H 9.380 2.606 -9.746 1.00 . A A . 61 ASN HD22 1 1
30 55368 1 1 48 ASN N N 8.581 4.866 -6.448 1.00 . A A . 61 ASN N 1 1
30 55369 1 1 48 ASN ND2 N 9.718 2.897 -8.872 1.00 . A A . 61 ASN ND2 1 1
30 55370 1 1 48 ASN O O 9.432 5.133 -3.889 1.00 . A A . 61 ASN O 1 1
30 55371 1 1 48 ASN OD1 O 8.613 1.248 -7.882 1.00 . A A . 61 ASN OD1 1 1
30 55372 1 1 49 VAL C C 12.107 2.794 -2.735 1.00 . A A . 62 VAL C 1 1
30 55373 1 1 49 VAL CA C 10.719 3.201 -2.440 1.00 . A A . 62 VAL CA 1 1
30 55374 1 1 49 VAL CB C 10.178 2.471 -1.185 1.00 . A A . 62 VAL CB 1 1
30 55375 1 1 49 VAL CG1 C 11.179 2.529 -0.031 1.00 . A A . 62 VAL CG1 1 1
30 55376 1 1 49 VAL CG2 C 8.914 3.127 -0.749 1.00 . A A . 62 VAL CG2 1 1
30 55377 1 1 49 VAL H H 9.799 2.066 -3.940 1.00 . A A . 62 VAL H 1 1
30 55378 1 1 49 VAL HA H 10.732 4.266 -2.264 1.00 . A A . 62 VAL HA 1 1
30 55379 1 1 49 VAL HB H 9.959 1.443 -1.420 1.00 . A A . 62 VAL HB 1 1
30 55380 1 1 49 VAL HG11 H 12.097 2.050 -0.341 1.00 . A A . 62 VAL HG11 1 1
30 55381 1 1 49 VAL HG12 H 10.772 2.009 0.824 1.00 . A A . 62 VAL HG12 1 1
30 55382 1 1 49 VAL HG13 H 11.378 3.559 0.225 1.00 . A A . 62 VAL HG13 1 1
30 55383 1 1 49 VAL HG21 H 9.111 4.162 -0.515 1.00 . A A . 62 VAL HG21 1 1
30 55384 1 1 49 VAL HG22 H 8.530 2.626 0.127 1.00 . A A . 62 VAL HG22 1 1
30 55385 1 1 49 VAL HG23 H 8.186 3.073 -1.545 1.00 . A A . 62 VAL HG23 1 1
30 55386 1 1 49 VAL N N 9.954 2.985 -3.635 1.00 . A A . 62 VAL N 1 1
30 55387 1 1 49 VAL O O 12.367 1.639 -3.085 1.00 . A A . 62 VAL O 1 1
30 55388 1 1 50 ILE C C 15.178 3.649 -1.768 1.00 . A A . 63 ILE C 1 1
30 55389 1 1 50 ILE CA C 14.331 3.503 -3.001 1.00 . A A . 63 ILE CA 1 1
30 55390 1 1 50 ILE CB C 14.830 4.452 -4.117 1.00 . A A . 63 ILE CB 1 1
30 55391 1 1 50 ILE CD1 C 13.850 2.965 -5.975 1.00 . A A . 63 ILE CD1 1 1
30 55392 1 1 50 ILE CG1 C 13.928 4.346 -5.371 1.00 . A A . 63 ILE CG1 1 1
30 55393 1 1 50 ILE CG2 C 16.277 4.144 -4.469 1.00 . A A . 63 ILE CG2 1 1
30 55394 1 1 50 ILE H H 12.713 4.639 -2.405 1.00 . A A . 63 ILE H 1 1
30 55395 1 1 50 ILE HA H 14.415 2.486 -3.359 1.00 . A A . 63 ILE HA 1 1
30 55396 1 1 50 ILE HB H 14.785 5.464 -3.742 1.00 . A A . 63 ILE HB 1 1
30 55397 1 1 50 ILE HD11 H 13.407 2.286 -5.261 1.00 . A A . 63 ILE HD11 1 1
30 55398 1 1 50 ILE HD12 H 14.852 2.638 -6.209 1.00 . A A . 63 ILE HD12 1 1
30 55399 1 1 50 ILE HD13 H 13.255 2.991 -6.875 1.00 . A A . 63 ILE HD13 1 1
30 55400 1 1 50 ILE HG12 H 12.919 4.637 -5.119 1.00 . A A . 63 ILE HG12 1 1
30 55401 1 1 50 ILE HG13 H 14.295 5.003 -6.140 1.00 . A A . 63 ILE HG13 1 1
30 55402 1 1 50 ILE HG21 H 16.602 4.791 -5.270 1.00 . A A . 63 ILE HG21 1 1
30 55403 1 1 50 ILE HG22 H 16.352 3.110 -4.774 1.00 . A A . 63 ILE HG22 1 1
30 55404 1 1 50 ILE HG23 H 16.894 4.311 -3.596 1.00 . A A . 63 ILE HG23 1 1
30 55405 1 1 50 ILE N N 12.981 3.741 -2.682 1.00 . A A . 63 ILE N 1 1
30 55406 1 1 50 ILE O O 15.277 4.739 -1.170 1.00 . A A . 63 ILE O 1 1
30 55407 1 1 51 MET C C 18.021 2.414 -0.746 1.00 . A A . 64 MET C 1 1
30 55408 1 1 51 MET CA C 16.633 2.550 -0.242 1.00 . A A . 64 MET CA 1 1
30 55409 1 1 51 MET CB C 16.301 1.427 0.742 1.00 . A A . 64 MET CB 1 1
30 55410 1 1 51 MET CE C 16.080 0.438 3.785 1.00 . A A . 64 MET CE 1 1
30 55411 1 1 51 MET CG C 15.033 1.678 1.527 1.00 . A A . 64 MET CG 1 1
30 55412 1 1 51 MET H H 15.599 1.746 -1.895 1.00 . A A . 64 MET H 1 1
30 55413 1 1 51 MET HA H 16.542 3.502 0.259 1.00 . A A . 64 MET HA 1 1
30 55414 1 1 51 MET HB2 H 16.194 0.501 0.197 1.00 . A A . 64 MET HB2 1 1
30 55415 1 1 51 MET HB3 H 17.122 1.331 1.436 1.00 . A A . 64 MET HB3 1 1
30 55416 1 1 51 MET HE1 H 16.003 -0.334 4.536 1.00 . A A . 64 MET HE1 1 1
30 55417 1 1 51 MET HE2 H 16.127 1.402 4.271 1.00 . A A . 64 MET HE2 1 1
30 55418 1 1 51 MET HE3 H 16.988 0.294 3.218 1.00 . A A . 64 MET HE3 1 1
30 55419 1 1 51 MET HG2 H 15.156 2.607 2.061 1.00 . A A . 64 MET HG2 1 1
30 55420 1 1 51 MET HG3 H 14.230 1.777 0.815 1.00 . A A . 64 MET HG3 1 1
30 55421 1 1 51 MET N N 15.746 2.567 -1.367 1.00 . A A . 64 MET N 1 1
30 55422 1 1 51 MET O O 18.213 2.133 -1.912 1.00 . A A . 64 MET O 1 1
30 55423 1 1 51 MET SD S 14.640 0.380 2.718 1.00 . A A . 64 MET SD 1 1
30 55424 1 1 52 VAL C C 21.191 2.113 0.875 1.00 . A A . 65 VAL C 1 1
30 55425 1 1 52 VAL CA C 20.341 2.510 -0.320 1.00 . A A . 65 VAL CA 1 1
30 55426 1 1 52 VAL CB C 20.865 3.814 -1.027 1.00 . A A . 65 VAL CB 1 1
30 55427 1 1 52 VAL CG1 C 21.048 4.930 -0.088 1.00 . A A . 65 VAL CG1 1 1
30 55428 1 1 52 VAL CG2 C 22.136 3.600 -1.794 1.00 . A A . 65 VAL CG2 1 1
30 55429 1 1 52 VAL H H 18.751 2.856 1.018 1.00 . A A . 65 VAL H 1 1
30 55430 1 1 52 VAL HA H 20.390 1.688 -1.017 1.00 . A A . 65 VAL HA 1 1
30 55431 1 1 52 VAL HB H 20.106 4.114 -1.735 1.00 . A A . 65 VAL HB 1 1
30 55432 1 1 52 VAL HG11 H 21.749 4.572 0.652 1.00 . A A . 65 VAL HG11 1 1
30 55433 1 1 52 VAL HG12 H 20.093 5.225 0.322 1.00 . A A . 65 VAL HG12 1 1
30 55434 1 1 52 VAL HG13 H 21.513 5.707 -0.674 1.00 . A A . 65 VAL HG13 1 1
30 55435 1 1 52 VAL HG21 H 22.905 3.257 -1.120 1.00 . A A . 65 VAL HG21 1 1
30 55436 1 1 52 VAL HG22 H 22.443 4.531 -2.250 1.00 . A A . 65 VAL HG22 1 1
30 55437 1 1 52 VAL HG23 H 21.976 2.858 -2.564 1.00 . A A . 65 VAL HG23 1 1
30 55438 1 1 52 VAL N N 18.972 2.628 0.083 1.00 . A A . 65 VAL N 1 1
30 55439 1 1 52 VAL O O 20.880 2.444 2.013 1.00 . A A . 65 VAL O 1 1
30 55440 1 1 53 CYS C C 24.141 1.864 1.913 1.00 . A A . 66 CYS C 1 1
30 55441 1 1 53 CYS CA C 23.069 0.847 1.609 1.00 . A A . 66 CYS CA 1 1
30 55442 1 1 53 CYS CB C 23.697 -0.387 1.047 1.00 . A A . 66 CYS CB 1 1
30 55443 1 1 53 CYS H H 22.332 1.109 -0.328 1.00 . A A . 66 CYS H 1 1
30 55444 1 1 53 CYS HA H 22.518 0.585 2.499 1.00 . A A . 66 CYS HA 1 1
30 55445 1 1 53 CYS HB2 H 22.933 -1.006 0.605 1.00 . A A . 66 CYS HB2 1 1
30 55446 1 1 53 CYS HB3 H 24.376 -0.081 0.264 1.00 . A A . 66 CYS HB3 1 1
30 55447 1 1 53 CYS N N 22.184 1.361 0.611 1.00 . A A . 66 CYS N 1 1
30 55448 1 1 53 CYS O O 24.744 2.422 0.994 1.00 . A A . 66 CYS O 1 1
30 55449 1 1 53 CYS SG S 24.622 -1.402 2.200 1.00 . A A . 66 CYS SG 1 1
30 55450 1 1 54 ARG C C 25.829 2.649 4.994 1.00 . A A . 67 ARG C 1 1
30 55451 1 1 54 ARG CA C 25.371 3.041 3.604 1.00 . A A . 67 ARG CA 1 1
30 55452 1 1 54 ARG CB C 24.791 4.461 3.589 1.00 . A A . 67 ARG CB 1 1
30 55453 1 1 54 ARG CD C 25.118 6.932 3.797 1.00 . A A . 67 ARG CD 1 1
30 55454 1 1 54 ARG CG C 25.783 5.568 3.913 1.00 . A A . 67 ARG CG 1 1
30 55455 1 1 54 ARG CZ C 22.861 7.781 4.485 1.00 . A A . 67 ARG CZ 1 1
30 55456 1 1 54 ARG H H 23.847 1.640 3.865 1.00 . A A . 67 ARG H 1 1
30 55457 1 1 54 ARG HA H 26.203 2.988 2.920 1.00 . A A . 67 ARG HA 1 1
30 55458 1 1 54 ARG HB2 H 24.388 4.651 2.606 1.00 . A A . 67 ARG HB2 1 1
30 55459 1 1 54 ARG HB3 H 23.988 4.502 4.309 1.00 . A A . 67 ARG HB3 1 1
30 55460 1 1 54 ARG HD2 H 25.852 7.698 4.000 1.00 . A A . 67 ARG HD2 1 1
30 55461 1 1 54 ARG HD3 H 24.751 7.048 2.788 1.00 . A A . 67 ARG HD3 1 1
30 55462 1 1 54 ARG HE H 24.132 6.651 5.603 1.00 . A A . 67 ARG HE 1 1
30 55463 1 1 54 ARG HG2 H 26.145 5.434 4.922 1.00 . A A . 67 ARG HG2 1 1
30 55464 1 1 54 ARG HG3 H 26.609 5.516 3.222 1.00 . A A . 67 ARG HG3 1 1
30 55465 1 1 54 ARG HH11 H 23.261 8.181 2.513 1.00 . A A . 67 ARG HH11 1 1
30 55466 1 1 54 ARG HH12 H 21.781 8.794 3.066 1.00 . A A . 67 ARG HH12 1 1
30 55467 1 1 54 ARG HH21 H 22.064 7.549 6.360 1.00 . A A . 67 ARG HH21 1 1
30 55468 1 1 54 ARG HH22 H 21.107 8.440 5.289 1.00 . A A . 67 ARG HH22 1 1
30 55469 1 1 54 ARG N N 24.373 2.109 3.174 1.00 . A A . 67 ARG N 1 1
30 55470 1 1 54 ARG NE N 23.990 7.086 4.732 1.00 . A A . 67 ARG NE 1 1
30 55471 1 1 54 ARG NH1 N 22.624 8.288 3.280 1.00 . A A . 67 ARG NH1 1 1
30 55472 1 1 54 ARG NH2 N 21.959 7.931 5.439 1.00 . A A . 67 ARG NH2 1 1
30 55473 1 1 54 ARG O O 25.011 2.584 5.917 1.00 . A A . 67 ARG O 1 1
30 55474 1 1 55 LYS C C 27.274 0.608 6.850 1.00 . A A . 68 LYS C 1 1
30 55475 1 1 55 LYS CA C 27.760 1.950 6.398 1.00 . A A . 68 LYS CA 1 1
30 55476 1 1 55 LYS CB C 27.579 2.988 7.475 1.00 . A A . 68 LYS CB 1 1
30 55477 1 1 55 LYS CD C 29.771 4.126 6.955 1.00 . A A . 68 LYS CD 1 1
30 55478 1 1 55 LYS CE C 30.441 5.362 6.375 1.00 . A A . 68 LYS CE 1 1
30 55479 1 1 55 LYS CG C 28.254 4.306 7.119 1.00 . A A . 68 LYS CG 1 1
30 55480 1 1 55 LYS H H 27.723 2.499 4.354 1.00 . A A . 68 LYS H 1 1
30 55481 1 1 55 LYS HA H 28.813 1.831 6.202 1.00 . A A . 68 LYS HA 1 1
30 55482 1 1 55 LYS HB2 H 26.505 3.085 7.574 1.00 . A A . 68 LYS HB2 1 1
30 55483 1 1 55 LYS HB3 H 27.980 2.610 8.403 1.00 . A A . 68 LYS HB3 1 1
30 55484 1 1 55 LYS HD2 H 30.208 3.929 7.922 1.00 . A A . 68 LYS HD2 1 1
30 55485 1 1 55 LYS HD3 H 29.978 3.294 6.301 1.00 . A A . 68 LYS HD3 1 1
30 55486 1 1 55 LYS HE2 H 30.287 6.194 7.045 1.00 . A A . 68 LYS HE2 1 1
30 55487 1 1 55 LYS HE3 H 31.500 5.165 6.283 1.00 . A A . 68 LYS HE3 1 1
30 55488 1 1 55 LYS HG2 H 27.839 4.664 6.188 1.00 . A A . 68 LYS HG2 1 1
30 55489 1 1 55 LYS HG3 H 28.062 5.016 7.908 1.00 . A A . 68 LYS HG3 1 1
30 55490 1 1 55 LYS HZ1 H 28.952 6.126 5.134 1.00 . A A . 68 LYS HZ1 1 1
30 55491 1 1 55 LYS HZ2 H 29.806 4.858 4.434 1.00 . A A . 68 LYS HZ2 1 1
30 55492 1 1 55 LYS HZ3 H 30.517 6.396 4.556 1.00 . A A . 68 LYS HZ3 1 1
30 55493 1 1 55 LYS N N 27.130 2.374 5.131 1.00 . A A . 68 LYS N 1 1
30 55494 1 1 55 LYS NZ N 29.900 5.712 5.035 1.00 . A A . 68 LYS NZ 1 1
30 55495 1 1 55 LYS O O 27.099 0.350 8.044 1.00 . A A . 68 LYS O 1 1
30 55496 1 1 56 GLY C C 25.204 -1.764 6.412 1.00 . A A . 69 GLY C 1 1
30 55497 1 1 56 GLY CA C 26.685 -1.597 6.186 1.00 . A A . 69 GLY CA 1 1
30 55498 1 1 56 GLY H H 27.262 0.029 4.974 1.00 . A A . 69 GLY H 1 1
30 55499 1 1 56 GLY HA2 H 26.980 -2.209 5.346 1.00 . A A . 69 GLY HA2 1 1
30 55500 1 1 56 GLY HA3 H 27.219 -1.934 7.062 1.00 . A A . 69 GLY HA3 1 1
30 55501 1 1 56 GLY N N 27.085 -0.251 5.903 1.00 . A A . 69 GLY N 1 1
30 55502 1 1 56 GLY O O 24.702 -2.895 6.386 1.00 . A A . 69 GLY O 1 1
30 55503 1 1 57 GLU C C 22.296 -0.141 5.715 1.00 . A A . 70 GLU C 1 1
30 55504 1 1 57 GLU CA C 23.070 -0.754 6.878 1.00 . A A . 70 GLU CA 1 1
30 55505 1 1 57 GLU CB C 22.691 -0.112 8.223 1.00 . A A . 70 GLU CB 1 1
30 55506 1 1 57 GLU CD C 22.821 1.892 9.742 1.00 . A A . 70 GLU CD 1 1
30 55507 1 1 57 GLU CG C 23.099 1.343 8.367 1.00 . A A . 70 GLU CG 1 1
30 55508 1 1 57 GLU H H 24.941 0.208 6.693 1.00 . A A . 70 GLU H 1 1
30 55509 1 1 57 GLU HA H 22.823 -1.805 6.915 1.00 . A A . 70 GLU HA 1 1
30 55510 1 1 57 GLU HB2 H 21.619 -0.172 8.341 1.00 . A A . 70 GLU HB2 1 1
30 55511 1 1 57 GLU HB3 H 23.159 -0.676 9.017 1.00 . A A . 70 GLU HB3 1 1
30 55512 1 1 57 GLU HG2 H 24.157 1.432 8.166 1.00 . A A . 70 GLU HG2 1 1
30 55513 1 1 57 GLU HG3 H 22.549 1.924 7.642 1.00 . A A . 70 GLU HG3 1 1
30 55514 1 1 57 GLU N N 24.499 -0.673 6.654 1.00 . A A . 70 GLU N 1 1
30 55515 1 1 57 GLU O O 22.823 0.699 4.973 1.00 . A A . 70 GLU O 1 1
30 55516 1 1 57 GLU OE1 O 23.688 1.772 10.625 1.00 . A A . 70 GLU OE1 1 1
30 55517 1 1 57 GLU OE2 O 21.742 2.490 9.962 1.00 . A A . 70 GLU OE2 1 1
30 55518 1 1 58 TRP C C 19.352 1.022 4.997 1.00 . A A . 71 TRP C 1 1
30 55519 1 1 58 TRP CA C 20.233 -0.085 4.478 1.00 . A A . 71 TRP CA 1 1
30 55520 1 1 58 TRP CB C 19.419 -1.227 3.837 1.00 . A A . 71 TRP CB 1 1
30 55521 1 1 58 TRP CD1 C 20.971 -3.272 3.641 1.00 . A A . 71 TRP CD1 1 1
30 55522 1 1 58 TRP CD2 C 20.515 -2.283 1.688 1.00 . A A . 71 TRP CD2 1 1
30 55523 1 1 58 TRP CE2 C 21.379 -3.369 1.448 1.00 . A A . 71 TRP CE2 1 1
30 55524 1 1 58 TRP CE3 C 20.086 -1.516 0.604 1.00 . A A . 71 TRP CE3 1 1
30 55525 1 1 58 TRP CG C 20.274 -2.231 3.102 1.00 . A A . 71 TRP CG 1 1
30 55526 1 1 58 TRP CH2 C 21.389 -2.934 -0.866 1.00 . A A . 71 TRP CH2 1 1
30 55527 1 1 58 TRP CZ2 C 21.826 -3.701 0.163 1.00 . A A . 71 TRP CZ2 1 1
30 55528 1 1 58 TRP CZ3 C 20.527 -1.852 -0.658 1.00 . A A . 71 TRP CZ3 1 1
30 55529 1 1 58 TRP H H 20.717 -1.248 6.157 1.00 . A A . 71 TRP H 1 1
30 55530 1 1 58 TRP HA H 20.847 0.377 3.722 1.00 . A A . 71 TRP HA 1 1
30 55531 1 1 58 TRP HB2 H 18.869 -1.752 4.605 1.00 . A A . 71 TRP HB2 1 1
30 55532 1 1 58 TRP HB3 H 18.722 -0.808 3.128 1.00 . A A . 71 TRP HB3 1 1
30 55533 1 1 58 TRP HD1 H 20.988 -3.506 4.695 1.00 . A A . 71 TRP HD1 1 1
30 55534 1 1 58 TRP HE1 H 22.219 -4.743 2.788 1.00 . A A . 71 TRP HE1 1 1
30 55535 1 1 58 TRP HE3 H 19.421 -0.675 0.741 1.00 . A A . 71 TRP HE3 1 1
30 55536 1 1 58 TRP HH2 H 21.715 -3.165 -1.869 1.00 . A A . 71 TRP HH2 1 1
30 55537 1 1 58 TRP HZ2 H 22.494 -4.526 -0.044 1.00 . A A . 71 TRP HZ2 1 1
30 55538 1 1 58 TRP HZ3 H 20.208 -1.270 -1.510 1.00 . A A . 71 TRP HZ3 1 1
30 55539 1 1 58 TRP N N 21.080 -0.579 5.539 1.00 . A A . 71 TRP N 1 1
30 55540 1 1 58 TRP NE1 N 21.643 -3.953 2.651 1.00 . A A . 71 TRP NE1 1 1
30 55541 1 1 58 TRP O O 18.584 0.837 5.943 1.00 . A A . 71 TRP O 1 1
30 55542 1 1 59 VAL C C 17.948 3.874 3.628 1.00 . A A . 72 VAL C 1 1
30 55543 1 1 59 VAL CA C 18.773 3.361 4.791 1.00 . A A . 72 VAL CA 1 1
30 55544 1 1 59 VAL CB C 19.750 4.477 5.262 1.00 . A A . 72 VAL CB 1 1
30 55545 1 1 59 VAL CG1 C 20.529 4.037 6.488 1.00 . A A . 72 VAL CG1 1 1
30 55546 1 1 59 VAL CG2 C 20.704 4.884 4.147 1.00 . A A . 72 VAL CG2 1 1
30 55547 1 1 59 VAL H H 20.065 2.230 3.600 1.00 . A A . 72 VAL H 1 1
30 55548 1 1 59 VAL HA H 18.116 3.106 5.608 1.00 . A A . 72 VAL HA 1 1
30 55549 1 1 59 VAL HB H 19.154 5.335 5.532 1.00 . A A . 72 VAL HB 1 1
30 55550 1 1 59 VAL HG11 H 21.074 3.131 6.264 1.00 . A A . 72 VAL HG11 1 1
30 55551 1 1 59 VAL HG12 H 19.845 3.865 7.305 1.00 . A A . 72 VAL HG12 1 1
30 55552 1 1 59 VAL HG13 H 21.225 4.815 6.761 1.00 . A A . 72 VAL HG13 1 1
30 55553 1 1 59 VAL HG21 H 20.135 5.254 3.307 1.00 . A A . 72 VAL HG21 1 1
30 55554 1 1 59 VAL HG22 H 21.277 4.021 3.840 1.00 . A A . 72 VAL HG22 1 1
30 55555 1 1 59 VAL HG23 H 21.372 5.655 4.503 1.00 . A A . 72 VAL HG23 1 1
30 55556 1 1 59 VAL N N 19.482 2.170 4.391 1.00 . A A . 72 VAL N 1 1
30 55557 1 1 59 VAL O O 18.034 3.341 2.527 1.00 . A A . 72 VAL O 1 1
30 55558 1 1 60 ALA C C 17.196 6.413 1.978 1.00 . A A . 73 ALA C 1 1
30 55559 1 1 60 ALA CA C 16.355 5.463 2.812 1.00 . A A . 73 ALA CA 1 1
30 55560 1 1 60 ALA CB C 15.159 6.200 3.402 1.00 . A A . 73 ALA CB 1 1
30 55561 1 1 60 ALA H H 17.124 5.273 4.759 1.00 . A A . 73 ALA H 1 1
30 55562 1 1 60 ALA HA H 15.992 4.664 2.183 1.00 . A A . 73 ALA HA 1 1
30 55563 1 1 60 ALA HB1 H 15.509 7.009 4.027 1.00 . A A . 73 ALA HB1 1 1
30 55564 1 1 60 ALA HB2 H 14.564 5.516 3.990 1.00 . A A . 73 ALA HB2 1 1
30 55565 1 1 60 ALA HB3 H 14.556 6.604 2.602 1.00 . A A . 73 ALA HB3 1 1
30 55566 1 1 60 ALA N N 17.160 4.886 3.859 1.00 . A A . 73 ALA N 1 1
30 55567 1 1 60 ALA O O 17.854 7.304 2.527 1.00 . A A . 73 ALA O 1 1
30 55568 1 1 61 LEU C C 17.099 8.353 -0.251 1.00 . A A . 74 LEU C 1 1
30 55569 1 1 61 LEU CA C 17.915 7.096 -0.229 1.00 . A A . 74 LEU CA 1 1
30 55570 1 1 61 LEU CB C 17.999 6.485 -1.650 1.00 . A A . 74 LEU CB 1 1
30 55571 1 1 61 LEU CD1 C 19.225 6.243 -3.831 1.00 . A A . 74 LEU CD1 1 1
30 55572 1 1 61 LEU CD2 C 18.529 8.502 -3.133 1.00 . A A . 74 LEU CD2 1 1
30 55573 1 1 61 LEU CG C 18.992 7.140 -2.641 1.00 . A A . 74 LEU CG 1 1
30 55574 1 1 61 LEU H H 16.774 5.411 0.290 1.00 . A A . 74 LEU H 1 1
30 55575 1 1 61 LEU HA H 18.906 7.289 0.152 1.00 . A A . 74 LEU HA 1 1
30 55576 1 1 61 LEU HB2 H 18.248 5.439 -1.558 1.00 . A A . 74 LEU HB2 1 1
30 55577 1 1 61 LEU HB3 H 17.008 6.562 -2.077 1.00 . A A . 74 LEU HB3 1 1
30 55578 1 1 61 LEU HD11 H 19.922 6.715 -4.507 1.00 . A A . 74 LEU HD11 1 1
30 55579 1 1 61 LEU HD12 H 18.289 6.077 -4.342 1.00 . A A . 74 LEU HD12 1 1
30 55580 1 1 61 LEU HD13 H 19.628 5.298 -3.499 1.00 . A A . 74 LEU HD13 1 1
30 55581 1 1 61 LEU HD21 H 18.414 9.169 -2.290 1.00 . A A . 74 LEU HD21 1 1
30 55582 1 1 61 LEU HD22 H 17.583 8.394 -3.643 1.00 . A A . 74 LEU HD22 1 1
30 55583 1 1 61 LEU HD23 H 19.262 8.907 -3.817 1.00 . A A . 74 LEU HD23 1 1
30 55584 1 1 61 LEU HG H 19.916 7.269 -2.106 1.00 . A A . 74 LEU HG 1 1
30 55585 1 1 61 LEU N N 17.226 6.194 0.666 1.00 . A A . 74 LEU N 1 1
30 55586 1 1 61 LEU O O 17.560 9.438 0.131 1.00 . A A . 74 LEU O 1 1
30 55587 1 1 62 ASN C C 13.887 8.941 0.401 1.00 . A A . 75 ASN C 1 1
30 55588 1 1 62 ASN CA C 14.910 9.218 -0.694 1.00 . A A . 75 ASN CA 1 1
30 55589 1 1 62 ASN CB C 14.166 9.271 -2.044 1.00 . A A . 75 ASN CB 1 1
30 55590 1 1 62 ASN CG C 15.041 9.437 -3.270 1.00 . A A . 75 ASN CG 1 1
30 55591 1 1 62 ASN H H 15.614 7.269 -0.924 1.00 . A A . 75 ASN H 1 1
30 55592 1 1 62 ASN HA H 15.445 10.141 -0.536 1.00 . A A . 75 ASN HA 1 1
30 55593 1 1 62 ASN HB2 H 13.676 8.315 -2.159 1.00 . A A . 75 ASN HB2 1 1
30 55594 1 1 62 ASN HB3 H 13.428 10.059 -2.021 1.00 . A A . 75 ASN HB3 1 1
30 55595 1 1 62 ASN HD21 H 15.081 11.389 -3.030 1.00 . A A . 75 ASN HD21 1 1
30 55596 1 1 62 ASN HD22 H 15.979 10.760 -4.369 1.00 . A A . 75 ASN HD22 1 1
30 55597 1 1 62 ASN N N 15.872 8.173 -0.655 1.00 . A A . 75 ASN N 1 1
30 55598 1 1 62 ASN ND2 N 15.396 10.646 -3.592 1.00 . A A . 75 ASN ND2 1 1
30 55599 1 1 62 ASN O O 13.072 8.033 0.262 1.00 . A A . 75 ASN O 1 1
30 55600 1 1 62 ASN OD1 O 15.397 8.463 -3.925 1.00 . A A . 75 ASN OD1 1 1
30 55601 1 1 63 PRO C C 11.545 9.853 2.298 1.00 . A A . 76 PRO C 1 1
30 55602 1 1 63 PRO CA C 12.986 9.494 2.660 1.00 . A A . 76 PRO CA 1 1
30 55603 1 1 63 PRO CB C 13.519 10.480 3.704 1.00 . A A . 76 PRO CB 1 1
30 55604 1 1 63 PRO CD C 14.868 10.776 1.766 1.00 . A A . 76 PRO CD 1 1
30 55605 1 1 63 PRO CG C 14.236 11.513 2.904 1.00 . A A . 76 PRO CG 1 1
30 55606 1 1 63 PRO HA H 13.027 8.485 3.043 1.00 . A A . 76 PRO HA 1 1
30 55607 1 1 63 PRO HB2 H 12.692 10.904 4.257 1.00 . A A . 76 PRO HB2 1 1
30 55608 1 1 63 PRO HB3 H 14.191 9.970 4.379 1.00 . A A . 76 PRO HB3 1 1
30 55609 1 1 63 PRO HD2 H 14.967 11.406 0.895 1.00 . A A . 76 PRO HD2 1 1
30 55610 1 1 63 PRO HD3 H 15.826 10.362 2.042 1.00 . A A . 76 PRO HD3 1 1
30 55611 1 1 63 PRO HG2 H 13.536 12.245 2.523 1.00 . A A . 76 PRO HG2 1 1
30 55612 1 1 63 PRO HG3 H 14.994 11.984 3.511 1.00 . A A . 76 PRO HG3 1 1
30 55613 1 1 63 PRO N N 13.916 9.691 1.509 1.00 . A A . 76 PRO N 1 1
30 55614 1 1 63 PRO O O 10.592 9.505 2.993 1.00 . A A . 76 PRO O 1 1
30 55615 1 1 64 LEU C C 9.471 9.849 -0.063 1.00 . A A . 77 LEU C 1 1
30 55616 1 1 64 LEU CA C 10.131 10.965 0.678 1.00 . A A . 77 LEU CA 1 1
30 55617 1 1 64 LEU CB C 10.360 12.124 -0.226 1.00 . A A . 77 LEU CB 1 1
30 55618 1 1 64 LEU CD1 C 11.145 14.396 -0.467 1.00 . A A . 77 LEU CD1 1 1
30 55619 1 1 64 LEU CD2 C 10.567 13.595 1.781 1.00 . A A . 77 LEU CD2 1 1
30 55620 1 1 64 LEU CG C 11.140 13.240 0.421 1.00 . A A . 77 LEU CG 1 1
30 55621 1 1 64 LEU H H 12.222 10.752 0.685 1.00 . A A . 77 LEU H 1 1
30 55622 1 1 64 LEU HA H 9.516 11.305 1.497 1.00 . A A . 77 LEU HA 1 1
30 55623 1 1 64 LEU HB2 H 10.895 11.776 -1.097 1.00 . A A . 77 LEU HB2 1 1
30 55624 1 1 64 LEU HB3 H 9.403 12.518 -0.537 1.00 . A A . 77 LEU HB3 1 1
30 55625 1 1 64 LEU HD11 H 11.607 14.084 -1.390 1.00 . A A . 77 LEU HD11 1 1
30 55626 1 1 64 LEU HD12 H 11.680 15.195 0.021 1.00 . A A . 77 LEU HD12 1 1
30 55627 1 1 64 LEU HD13 H 10.104 14.630 -0.625 1.00 . A A . 77 LEU HD13 1 1
30 55628 1 1 64 LEU HD21 H 9.536 13.900 1.683 1.00 . A A . 77 LEU HD21 1 1
30 55629 1 1 64 LEU HD22 H 11.154 14.385 2.224 1.00 . A A . 77 LEU HD22 1 1
30 55630 1 1 64 LEU HD23 H 10.630 12.704 2.391 1.00 . A A . 77 LEU HD23 1 1
30 55631 1 1 64 LEU HG H 12.162 12.921 0.560 1.00 . A A . 77 LEU HG 1 1
30 55632 1 1 64 LEU N N 11.407 10.530 1.183 1.00 . A A . 77 LEU N 1 1
30 55633 1 1 64 LEU O O 8.298 9.898 -0.421 1.00 . A A . 77 LEU O 1 1
30 55634 1 1 65 ARG C C 9.281 6.697 0.076 1.00 . A A . 78 ARG C 1 1
30 55635 1 1 65 ARG CA C 9.757 7.670 -0.939 1.00 . A A . 78 ARG CA 1 1
30 55636 1 1 65 ARG CB C 10.760 7.051 -1.881 1.00 . A A . 78 ARG CB 1 1
30 55637 1 1 65 ARG CD C 9.883 8.383 -3.809 1.00 . A A . 78 ARG CD 1 1
30 55638 1 1 65 ARG CG C 11.114 7.934 -3.049 1.00 . A A . 78 ARG CG 1 1
30 55639 1 1 65 ARG CZ C 9.783 10.573 -4.953 1.00 . A A . 78 ARG CZ 1 1
30 55640 1 1 65 ARG H H 11.167 8.930 0.011 1.00 . A A . 78 ARG H 1 1
30 55641 1 1 65 ARG HA H 8.883 7.960 -1.502 1.00 . A A . 78 ARG HA 1 1
30 55642 1 1 65 ARG HB2 H 11.661 6.809 -1.339 1.00 . A A . 78 ARG HB2 1 1
30 55643 1 1 65 ARG HB3 H 10.324 6.145 -2.273 1.00 . A A . 78 ARG HB3 1 1
30 55644 1 1 65 ARG HD2 H 9.391 7.520 -4.232 1.00 . A A . 78 ARG HD2 1 1
30 55645 1 1 65 ARG HD3 H 9.208 8.884 -3.133 1.00 . A A . 78 ARG HD3 1 1
30 55646 1 1 65 ARG HE H 10.804 8.929 -5.582 1.00 . A A . 78 ARG HE 1 1
30 55647 1 1 65 ARG HG2 H 11.666 8.801 -2.722 1.00 . A A . 78 ARG HG2 1 1
30 55648 1 1 65 ARG HG3 H 11.708 7.328 -3.709 1.00 . A A . 78 ARG HG3 1 1
30 55649 1 1 65 ARG HH11 H 8.784 10.617 -3.123 1.00 . A A . 78 ARG HH11 1 1
30 55650 1 1 65 ARG HH12 H 8.715 12.041 -3.997 1.00 . A A . 78 ARG HH12 1 1
30 55651 1 1 65 ARG HH21 H 10.610 10.992 -6.790 1.00 . A A . 78 ARG HH21 1 1
30 55652 1 1 65 ARG HH22 H 9.760 12.275 -6.049 1.00 . A A . 78 ARG HH22 1 1
30 55653 1 1 65 ARG N N 10.241 8.845 -0.302 1.00 . A A . 78 ARG N 1 1
30 55654 1 1 65 ARG NE N 10.222 9.308 -4.881 1.00 . A A . 78 ARG NE 1 1
30 55655 1 1 65 ARG NH1 N 9.052 11.092 -3.962 1.00 . A A . 78 ARG NH1 1 1
30 55656 1 1 65 ARG NH2 N 10.072 11.320 -6.006 1.00 . A A . 78 ARG NH2 1 1
30 55657 1 1 65 ARG O O 10.044 6.179 0.891 1.00 . A A . 78 ARG O 1 1
30 55658 1 1 66 LYS C C 6.123 5.106 0.172 1.00 . A A . 79 LYS C 1 1
30 55659 1 1 66 LYS CA C 7.306 5.634 0.928 1.00 . A A . 79 LYS CA 1 1
30 55660 1 1 66 LYS CB C 6.859 6.435 2.155 1.00 . A A . 79 LYS CB 1 1
30 55661 1 1 66 LYS CD C 5.723 8.550 3.019 1.00 . A A . 79 LYS CD 1 1
30 55662 1 1 66 LYS CE C 6.972 9.384 3.411 1.00 . A A . 79 LYS CE 1 1
30 55663 1 1 66 LYS CG C 5.946 7.600 1.832 1.00 . A A . 79 LYS CG 1 1
30 55664 1 1 66 LYS H H 7.534 6.908 -0.711 1.00 . A A . 79 LYS H 1 1
30 55665 1 1 66 LYS HA H 7.943 4.818 1.232 1.00 . A A . 79 LYS HA 1 1
30 55666 1 1 66 LYS HB2 H 6.339 5.775 2.834 1.00 . A A . 79 LYS HB2 1 1
30 55667 1 1 66 LYS HB3 H 7.736 6.820 2.647 1.00 . A A . 79 LYS HB3 1 1
30 55668 1 1 66 LYS HD2 H 4.922 9.230 2.772 1.00 . A A . 79 LYS HD2 1 1
30 55669 1 1 66 LYS HD3 H 5.428 7.943 3.862 1.00 . A A . 79 LYS HD3 1 1
30 55670 1 1 66 LYS HE2 H 7.420 9.763 2.504 1.00 . A A . 79 LYS HE2 1 1
30 55671 1 1 66 LYS HE3 H 6.648 10.220 4.012 1.00 . A A . 79 LYS HE3 1 1
30 55672 1 1 66 LYS HG2 H 6.354 8.129 0.984 1.00 . A A . 79 LYS HG2 1 1
30 55673 1 1 66 LYS HG3 H 4.994 7.184 1.538 1.00 . A A . 79 LYS HG3 1 1
30 55674 1 1 66 LYS HZ1 H 7.600 8.154 4.988 1.00 . A A . 79 LYS HZ1 1 1
30 55675 1 1 66 LYS HZ2 H 8.731 9.283 4.505 1.00 . A A . 79 LYS HZ2 1 1
30 55676 1 1 66 LYS HZ3 H 8.524 7.916 3.590 1.00 . A A . 79 LYS HZ3 1 1
30 55677 1 1 66 LYS N N 8.023 6.484 0.025 1.00 . A A . 79 LYS N 1 1
30 55678 1 1 66 LYS NZ N 8.012 8.619 4.155 1.00 . A A . 79 LYS NZ 1 1
30 55679 1 1 66 LYS O O 5.615 5.791 -0.729 1.00 . A A . 79 LYS O 1 1
30 55680 1 1 67 CYS C C 3.311 3.771 0.410 1.00 . A A . 80 CYS C 1 1
30 55681 1 1 67 CYS CA C 4.607 3.341 -0.231 1.00 . A A . 80 CYS CA 1 1
30 55682 1 1 67 CYS CB C 4.727 1.820 -0.288 1.00 . A A . 80 CYS CB 1 1
30 55683 1 1 67 CYS H H 6.141 3.412 1.194 1.00 . A A . 80 CYS H 1 1
30 55684 1 1 67 CYS HA H 4.646 3.741 -1.231 1.00 . A A . 80 CYS HA 1 1
30 55685 1 1 67 CYS HB2 H 4.640 1.420 0.712 1.00 . A A . 80 CYS HB2 1 1
30 55686 1 1 67 CYS HB3 H 3.931 1.426 -0.902 1.00 . A A . 80 CYS HB3 1 1
30 55687 1 1 67 CYS N N 5.709 3.923 0.477 1.00 . A A . 80 CYS N 1 1
30 55688 1 1 67 CYS O O 3.000 3.392 1.546 1.00 . A A . 80 CYS O 1 1
30 55689 1 1 67 CYS SG S 6.313 1.241 -0.985 1.00 . A A . 80 CYS SG 1 1
30 55690 1 1 68 GLN C C 0.239 4.383 -0.504 1.00 . A A . 81 GLN C 1 1
30 55691 1 1 68 GLN CA C 1.347 5.126 0.184 1.00 . A A . 81 GLN CA 1 1
30 55692 1 1 68 GLN CB C 1.238 6.617 -0.109 1.00 . A A . 81 GLN CB 1 1
30 55693 1 1 68 GLN CD C 2.189 8.917 0.285 1.00 . A A . 81 GLN CD 1 1
30 55694 1 1 68 GLN CG C 2.326 7.438 0.545 1.00 . A A . 81 GLN CG 1 1
30 55695 1 1 68 GLN H H 2.928 4.870 -1.176 1.00 . A A . 81 GLN H 1 1
30 55696 1 1 68 GLN HA H 1.287 4.965 1.251 1.00 . A A . 81 GLN HA 1 1
30 55697 1 1 68 GLN HB2 H 1.298 6.765 -1.177 1.00 . A A . 81 GLN HB2 1 1
30 55698 1 1 68 GLN HB3 H 0.283 6.974 0.243 1.00 . A A . 81 GLN HB3 1 1
30 55699 1 1 68 GLN HE21 H 4.144 9.120 0.361 1.00 . A A . 81 GLN HE21 1 1
30 55700 1 1 68 GLN HE22 H 3.253 10.566 0.103 1.00 . A A . 81 GLN HE22 1 1
30 55701 1 1 68 GLN HG2 H 2.300 7.271 1.611 1.00 . A A . 81 GLN HG2 1 1
30 55702 1 1 68 GLN HG3 H 3.279 7.107 0.160 1.00 . A A . 81 GLN HG3 1 1
30 55703 1 1 68 GLN N N 2.603 4.611 -0.282 1.00 . A A . 81 GLN N 1 1
30 55704 1 1 68 GLN NE2 N 3.297 9.594 0.237 1.00 . A A . 81 GLN NE2 1 1
30 55705 1 1 68 GLN O O 0.442 3.823 -1.566 1.00 . A A . 81 GLN O 1 1
30 55706 1 1 68 GLN OE1 O 1.080 9.448 0.112 1.00 . A A . 81 GLN OE1 1 1
30 55707 1 1 69 LYS C C -2.611 4.441 -1.637 1.00 . A A . 82 LYS C 1 1
30 55708 1 1 69 LYS CA C -2.042 3.668 -0.458 1.00 . A A . 82 LYS CA 1 1
30 55709 1 1 69 LYS CB C -3.087 3.538 0.632 1.00 . A A . 82 LYS CB 1 1
30 55710 1 1 69 LYS CD C -3.546 2.981 3.003 1.00 . A A . 82 LYS CD 1 1
30 55711 1 1 69 LYS CE C -2.959 2.560 4.325 1.00 . A A . 82 LYS CE 1 1
30 55712 1 1 69 LYS CG C -2.537 2.933 1.904 1.00 . A A . 82 LYS CG 1 1
30 55713 1 1 69 LYS H H -1.014 4.884 0.916 1.00 . A A . 82 LYS H 1 1
30 55714 1 1 69 LYS HA H -1.729 2.683 -0.771 1.00 . A A . 82 LYS HA 1 1
30 55715 1 1 69 LYS HB2 H -3.469 4.522 0.860 1.00 . A A . 82 LYS HB2 1 1
30 55716 1 1 69 LYS HB3 H -3.897 2.917 0.280 1.00 . A A . 82 LYS HB3 1 1
30 55717 1 1 69 LYS HD2 H -3.924 3.989 3.091 1.00 . A A . 82 LYS HD2 1 1
30 55718 1 1 69 LYS HD3 H -4.359 2.315 2.754 1.00 . A A . 82 LYS HD3 1 1
30 55719 1 1 69 LYS HE2 H -2.631 1.533 4.252 1.00 . A A . 82 LYS HE2 1 1
30 55720 1 1 69 LYS HE3 H -2.114 3.194 4.551 1.00 . A A . 82 LYS HE3 1 1
30 55721 1 1 69 LYS HG2 H -2.283 1.903 1.711 1.00 . A A . 82 LYS HG2 1 1
30 55722 1 1 69 LYS HG3 H -1.651 3.473 2.204 1.00 . A A . 82 LYS HG3 1 1
30 55723 1 1 69 LYS HZ1 H -4.374 3.624 5.411 1.00 . A A . 82 LYS HZ1 1 1
30 55724 1 1 69 LYS HZ2 H -3.509 2.496 6.331 1.00 . A A . 82 LYS HZ2 1 1
30 55725 1 1 69 LYS HZ3 H -4.715 1.976 5.279 1.00 . A A . 82 LYS HZ3 1 1
30 55726 1 1 69 LYS N N -0.906 4.378 0.082 1.00 . A A . 82 LYS N 1 1
30 55727 1 1 69 LYS NZ N -3.952 2.671 5.408 1.00 . A A . 82 LYS NZ 1 1
30 55728 1 1 69 LYS O O -2.673 5.674 -1.597 1.00 . A A . 82 LYS O 1 1
30 55729 1 1 70 ARG C C -5.013 4.789 -3.527 1.00 . A A . 83 ARG C 1 1
30 55730 1 1 70 ARG CA C -3.572 4.403 -3.845 1.00 . A A . 83 ARG CA 1 1
30 55731 1 1 70 ARG CB C -3.509 3.514 -5.110 1.00 . A A . 83 ARG CB 1 1
30 55732 1 1 70 ARG CD C -4.174 1.402 -6.294 1.00 . A A . 83 ARG CD 1 1
30 55733 1 1 70 ARG CG C -4.322 2.235 -5.032 1.00 . A A . 83 ARG CG 1 1
30 55734 1 1 70 ARG CZ C -4.876 1.394 -8.698 1.00 . A A . 83 ARG CZ 1 1
30 55735 1 1 70 ARG H H -2.897 2.764 -2.681 1.00 . A A . 83 ARG H 1 1
30 55736 1 1 70 ARG HA H -3.006 5.309 -4.012 1.00 . A A . 83 ARG HA 1 1
30 55737 1 1 70 ARG HB2 H -3.870 4.082 -5.954 1.00 . A A . 83 ARG HB2 1 1
30 55738 1 1 70 ARG HB3 H -2.477 3.248 -5.289 1.00 . A A . 83 ARG HB3 1 1
30 55739 1 1 70 ARG HD2 H -3.119 1.303 -6.497 1.00 . A A . 83 ARG HD2 1 1
30 55740 1 1 70 ARG HD3 H -4.596 0.424 -6.115 1.00 . A A . 83 ARG HD3 1 1
30 55741 1 1 70 ARG HE H -5.258 2.866 -7.349 1.00 . A A . 83 ARG HE 1 1
30 55742 1 1 70 ARG HG2 H -3.978 1.656 -4.187 1.00 . A A . 83 ARG HG2 1 1
30 55743 1 1 70 ARG HG3 H -5.361 2.494 -4.896 1.00 . A A . 83 ARG HG3 1 1
30 55744 1 1 70 ARG HH11 H -3.701 -0.190 -8.181 1.00 . A A . 83 ARG HH11 1 1
30 55745 1 1 70 ARG HH12 H -4.261 -0.219 -9.797 1.00 . A A . 83 ARG HH12 1 1
30 55746 1 1 70 ARG HH21 H -6.066 2.806 -9.584 1.00 . A A . 83 ARG HH21 1 1
30 55747 1 1 70 ARG HH22 H -5.610 1.502 -10.588 1.00 . A A . 83 ARG HH22 1 1
30 55748 1 1 70 ARG N N -2.989 3.742 -2.689 1.00 . A A . 83 ARG N 1 1
30 55749 1 1 70 ARG NE N -4.818 1.998 -7.487 1.00 . A A . 83 ARG NE 1 1
30 55750 1 1 70 ARG NH1 N -4.234 0.248 -8.909 1.00 . A A . 83 ARG NH1 1 1
30 55751 1 1 70 ARG NH2 N -5.564 1.942 -9.688 1.00 . A A . 83 ARG NH2 1 1
30 55752 1 1 70 ARG O O -5.654 4.150 -2.675 1.00 . A A . 83 ARG O 1 1
30 55753 1 1 71 PRO C C -7.901 5.293 -4.579 1.00 . A A . 84 PRO C 1 1
30 55754 1 1 71 PRO CA C -6.904 6.277 -3.944 1.00 . A A . 84 PRO CA 1 1
30 55755 1 1 71 PRO CB C -6.970 7.636 -4.643 1.00 . A A . 84 PRO CB 1 1
30 55756 1 1 71 PRO CD C -4.806 6.757 -5.078 1.00 . A A . 84 PRO CD 1 1
30 55757 1 1 71 PRO CG C -5.903 7.582 -5.675 1.00 . A A . 84 PRO CG 1 1
30 55758 1 1 71 PRO HA H -7.119 6.389 -2.890 1.00 . A A . 84 PRO HA 1 1
30 55759 1 1 71 PRO HB2 H -7.945 7.762 -5.089 1.00 . A A . 84 PRO HB2 1 1
30 55760 1 1 71 PRO HB3 H -6.787 8.425 -3.927 1.00 . A A . 84 PRO HB3 1 1
30 55761 1 1 71 PRO HD2 H -4.289 6.197 -5.844 1.00 . A A . 84 PRO HD2 1 1
30 55762 1 1 71 PRO HD3 H -4.116 7.386 -4.536 1.00 . A A . 84 PRO HD3 1 1
30 55763 1 1 71 PRO HG2 H -6.282 7.117 -6.573 1.00 . A A . 84 PRO HG2 1 1
30 55764 1 1 71 PRO HG3 H -5.549 8.579 -5.892 1.00 . A A . 84 PRO HG3 1 1
30 55765 1 1 71 PRO N N -5.527 5.856 -4.146 1.00 . A A . 84 PRO N 1 1
30 55766 1 1 71 PRO O O -7.564 4.544 -5.516 1.00 . A A . 84 PRO O 1 1
30 55767 1 1 72 CYS C C -11.274 5.148 -5.233 1.00 . A A . 85 CYS C 1 1
30 55768 1 1 72 CYS CA C -10.139 4.391 -4.565 1.00 . A A . 85 CYS CA 1 1
30 55769 1 1 72 CYS CB C -10.652 3.527 -3.436 1.00 . A A . 85 CYS CB 1 1
30 55770 1 1 72 CYS H H -9.293 5.897 -3.318 1.00 . A A . 85 CYS H 1 1
30 55771 1 1 72 CYS HA H -9.679 3.753 -5.304 1.00 . A A . 85 CYS HA 1 1
30 55772 1 1 72 CYS HB2 H -11.111 4.152 -2.686 1.00 . A A . 85 CYS HB2 1 1
30 55773 1 1 72 CYS HB3 H -11.386 2.836 -3.824 1.00 . A A . 85 CYS HB3 1 1
30 55774 1 1 72 CYS N N -9.109 5.293 -4.072 1.00 . A A . 85 CYS N 1 1
30 55775 1 1 72 CYS O O -12.305 4.564 -5.599 1.00 . A A . 85 CYS O 1 1
30 55776 1 1 72 CYS SG S -9.353 2.564 -2.635 1.00 . A A . 85 CYS SG 1 1
30 55777 1 1 73 GLY C C -13.356 7.461 -5.379 1.00 . A A . 86 GLY C 1 1
30 55778 1 1 73 GLY CA C -12.022 7.287 -6.067 1.00 . A A . 86 GLY CA 1 1
30 55779 1 1 73 GLY H H -10.301 6.851 -4.950 1.00 . A A . 86 GLY H 1 1
30 55780 1 1 73 GLY HA2 H -11.576 8.262 -6.187 1.00 . A A . 86 GLY HA2 1 1
30 55781 1 1 73 GLY HA3 H -12.188 6.859 -7.044 1.00 . A A . 86 GLY HA3 1 1
30 55782 1 1 73 GLY N N -11.093 6.446 -5.358 1.00 . A A . 86 GLY N 1 1
30 55783 1 1 73 GLY O O -13.519 8.335 -4.532 1.00 . A A . 86 GLY O 1 1
30 55784 1 1 74 HIS C C -16.281 5.326 -5.237 1.00 . A A . 87 HIS C 1 1
30 55785 1 1 74 HIS CA C -15.659 6.729 -5.253 1.00 . A A . 87 HIS CA 1 1
30 55786 1 1 74 HIS CB C -16.400 7.665 -6.232 1.00 . A A . 87 HIS CB 1 1
30 55787 1 1 74 HIS CD2 C -18.361 8.558 -4.775 1.00 . A A . 87 HIS CD2 1 1
30 55788 1 1 74 HIS CE1 C -19.933 8.433 -6.278 1.00 . A A . 87 HIS CE1 1 1
30 55789 1 1 74 HIS CG C -17.816 8.030 -5.896 1.00 . A A . 87 HIS CG 1 1
30 55790 1 1 74 HIS H H -14.062 5.865 -6.312 1.00 . A A . 87 HIS H 1 1
30 55791 1 1 74 HIS HA H -15.678 7.156 -4.260 1.00 . A A . 87 HIS HA 1 1
30 55792 1 1 74 HIS HB2 H -15.845 8.588 -6.310 1.00 . A A . 87 HIS HB2 1 1
30 55793 1 1 74 HIS HB3 H -16.397 7.186 -7.200 1.00 . A A . 87 HIS HB3 1 1
30 55794 1 1 74 HIS HD1 H -18.742 7.637 -7.738 1.00 . A A . 87 HIS HD1 1 1
30 55795 1 1 74 HIS HD2 H -17.850 8.754 -3.843 1.00 . A A . 87 HIS HD2 1 1
30 55796 1 1 74 HIS HE1 H -20.894 8.507 -6.764 1.00 . A A . 87 HIS HE1 1 1
30 55797 1 1 74 HIS HE2 H -20.216 9.472 -4.574 1.00 . A A . 87 HIS HE2 1 1
30 55798 1 1 74 HIS N N -14.296 6.616 -5.723 1.00 . A A . 87 HIS N 1 1
30 55799 1 1 74 HIS ND1 N -18.831 7.963 -6.814 1.00 . A A . 87 HIS ND1 1 1
30 55800 1 1 74 HIS NE2 N -19.677 8.797 -5.046 1.00 . A A . 87 HIS NE2 1 1
30 55801 1 1 74 HIS O O -16.276 4.640 -6.250 1.00 . A A . 87 HIS O 1 1
30 55802 1 1 75 PRO C C -18.819 3.435 -4.452 1.00 . A A . 88 PRO C 1 1
30 55803 1 1 75 PRO CA C -17.400 3.524 -3.920 1.00 . A A . 88 PRO CA 1 1
30 55804 1 1 75 PRO CB C -17.396 3.349 -2.396 1.00 . A A . 88 PRO CB 1 1
30 55805 1 1 75 PRO CD C -16.867 5.651 -2.822 1.00 . A A . 88 PRO CD 1 1
30 55806 1 1 75 PRO CG C -17.545 4.724 -1.849 1.00 . A A . 88 PRO CG 1 1
30 55807 1 1 75 PRO HA H -16.851 2.717 -4.384 1.00 . A A . 88 PRO HA 1 1
30 55808 1 1 75 PRO HB2 H -18.223 2.718 -2.103 1.00 . A A . 88 PRO HB2 1 1
30 55809 1 1 75 PRO HB3 H -16.464 2.899 -2.087 1.00 . A A . 88 PRO HB3 1 1
30 55810 1 1 75 PRO HD2 H -17.449 6.550 -2.952 1.00 . A A . 88 PRO HD2 1 1
30 55811 1 1 75 PRO HD3 H -15.873 5.892 -2.472 1.00 . A A . 88 PRO HD3 1 1
30 55812 1 1 75 PRO HG2 H -18.593 4.973 -1.763 1.00 . A A . 88 PRO HG2 1 1
30 55813 1 1 75 PRO HG3 H -17.071 4.783 -0.881 1.00 . A A . 88 PRO HG3 1 1
30 55814 1 1 75 PRO N N -16.805 4.879 -4.083 1.00 . A A . 88 PRO N 1 1
30 55815 1 1 75 PRO O O -19.665 2.745 -3.872 1.00 . A A . 88 PRO O 1 1
30 55816 1 1 76 GLY C C -21.204 5.150 -5.520 1.00 . A A . 89 GLY C 1 1
30 55817 1 1 76 GLY CA C -20.362 4.080 -6.142 1.00 . A A . 89 GLY CA 1 1
30 55818 1 1 76 GLY H H -18.312 4.510 -6.037 1.00 . A A . 89 GLY H 1 1
30 55819 1 1 76 GLY HA2 H -20.313 4.219 -7.211 1.00 . A A . 89 GLY HA2 1 1
30 55820 1 1 76 GLY HA3 H -20.813 3.129 -5.918 1.00 . A A . 89 GLY HA3 1 1
30 55821 1 1 76 GLY N N -19.054 4.061 -5.576 1.00 . A A . 89 GLY N 1 1
30 55822 1 1 76 GLY O O -20.733 5.877 -4.641 1.00 . A A . 89 GLY O 1 1
30 55823 1 1 77 ASP C C -24.304 5.546 -4.479 1.00 . A A . 90 ASP C 1 1
30 55824 1 1 77 ASP CA C -23.342 6.236 -5.399 1.00 . A A . 90 ASP CA 1 1
30 55825 1 1 77 ASP CB C -24.150 6.966 -6.496 1.00 . A A . 90 ASP CB 1 1
30 55826 1 1 77 ASP CG C -25.142 6.068 -7.238 1.00 . A A . 90 ASP CG 1 1
30 55827 1 1 77 ASP H H -22.745 4.635 -6.637 1.00 . A A . 90 ASP H 1 1
30 55828 1 1 77 ASP HA H -22.771 6.963 -4.839 1.00 . A A . 90 ASP HA 1 1
30 55829 1 1 77 ASP HB2 H -24.709 7.771 -6.042 1.00 . A A . 90 ASP HB2 1 1
30 55830 1 1 77 ASP HB3 H -23.462 7.382 -7.215 1.00 . A A . 90 ASP HB3 1 1
30 55831 1 1 77 ASP N N -22.422 5.255 -5.949 1.00 . A A . 90 ASP N 1 1
30 55832 1 1 77 ASP O O -24.441 4.316 -4.516 1.00 . A A . 90 ASP O 1 1
30 55833 1 1 77 ASP OD1 O -24.756 5.473 -8.267 1.00 . A A . 90 ASP OD1 1 1
30 55834 1 1 77 ASP OD2 O -26.327 5.962 -6.818 1.00 . A A . 90 ASP OD2 1 1
30 55835 1 1 78 THR C C -26.829 6.999 -2.300 1.00 . A A . 91 THR C 1 1
30 55836 1 1 78 THR CA C -25.958 5.825 -2.790 1.00 . A A . 91 THR CA 1 1
30 55837 1 1 78 THR CB C -25.376 5.002 -1.598 1.00 . A A . 91 THR CB 1 1
30 55838 1 1 78 THR CG2 C -24.326 5.772 -0.799 1.00 . A A . 91 THR CG2 1 1
30 55839 1 1 78 THR H H -24.729 7.270 -3.624 1.00 . A A . 91 THR H 1 1
30 55840 1 1 78 THR HA H -26.562 5.163 -3.396 1.00 . A A . 91 THR HA 1 1
30 55841 1 1 78 THR HB H -24.924 4.113 -2.016 1.00 . A A . 91 THR HB 1 1
30 55842 1 1 78 THR HG1 H -26.543 3.626 -0.835 1.00 . A A . 91 THR HG1 1 1
30 55843 1 1 78 THR HG21 H -24.773 6.669 -0.397 1.00 . A A . 91 THR HG21 1 1
30 55844 1 1 78 THR HG22 H -23.511 6.034 -1.455 1.00 . A A . 91 THR HG22 1 1
30 55845 1 1 78 THR HG23 H -23.950 5.162 0.009 1.00 . A A . 91 THR HG23 1 1
30 55846 1 1 78 THR N N -24.946 6.314 -3.658 1.00 . A A . 91 THR N 1 1
30 55847 1 1 78 THR O O -26.352 7.898 -1.601 1.00 . A A . 91 THR O 1 1
30 55848 1 1 78 THR OG1 O -26.433 4.588 -0.743 1.00 . A A . 91 THR OG1 1 1
30 55849 1 1 79 PRO C C -29.523 7.855 -0.886 1.00 . A A . 92 PRO C 1 1
30 55850 1 1 79 PRO CA C -28.997 8.130 -2.302 1.00 . A A . 92 PRO CA 1 1
30 55851 1 1 79 PRO CB C -30.156 8.073 -3.320 1.00 . A A . 92 PRO CB 1 1
30 55852 1 1 79 PRO CD C -28.689 6.235 -3.787 1.00 . A A . 92 PRO CD 1 1
30 55853 1 1 79 PRO CG C -29.698 7.151 -4.406 1.00 . A A . 92 PRO CG 1 1
30 55854 1 1 79 PRO HA H -28.532 9.105 -2.329 1.00 . A A . 92 PRO HA 1 1
30 55855 1 1 79 PRO HB2 H -31.041 7.693 -2.832 1.00 . A A . 92 PRO HB2 1 1
30 55856 1 1 79 PRO HB3 H -30.353 9.063 -3.703 1.00 . A A . 92 PRO HB3 1 1
30 55857 1 1 79 PRO HD2 H -29.168 5.368 -3.356 1.00 . A A . 92 PRO HD2 1 1
30 55858 1 1 79 PRO HD3 H -27.962 5.949 -4.533 1.00 . A A . 92 PRO HD3 1 1
30 55859 1 1 79 PRO HG2 H -30.533 6.580 -4.784 1.00 . A A . 92 PRO HG2 1 1
30 55860 1 1 79 PRO HG3 H -29.244 7.724 -5.202 1.00 . A A . 92 PRO HG3 1 1
30 55861 1 1 79 PRO N N -28.080 7.084 -2.754 1.00 . A A . 92 PRO N 1 1
30 55862 1 1 79 PRO O O -29.412 8.690 0.011 1.00 . A A . 92 PRO O 1 1
30 55863 1 1 80 PHE C C -29.792 5.449 1.482 1.00 . A A . 93 PHE C 1 1
30 55864 1 1 80 PHE CA C -30.689 6.253 0.547 1.00 . A A . 93 PHE CA 1 1
30 55865 1 1 80 PHE CB C -31.979 5.467 0.215 1.00 . A A . 93 PHE CB 1 1
30 55866 1 1 80 PHE CD1 C -31.261 3.154 -0.524 1.00 . A A . 93 PHE CD1 1 1
30 55867 1 1 80 PHE CD2 C -32.186 4.630 -2.150 1.00 . A A . 93 PHE CD2 1 1
30 55868 1 1 80 PHE CE1 C -31.101 2.186 -1.496 1.00 . A A . 93 PHE CE1 1 1
30 55869 1 1 80 PHE CE2 C -32.026 3.668 -3.121 1.00 . A A . 93 PHE CE2 1 1
30 55870 1 1 80 PHE CG C -31.806 4.389 -0.838 1.00 . A A . 93 PHE CG 1 1
30 55871 1 1 80 PHE CZ C -31.483 2.442 -2.795 1.00 . A A . 93 PHE CZ 1 1
30 55872 1 1 80 PHE H H -29.935 5.992 -1.407 1.00 . A A . 93 PHE H 1 1
30 55873 1 1 80 PHE HA H -30.982 7.158 1.059 1.00 . A A . 93 PHE HA 1 1
30 55874 1 1 80 PHE HB2 H -32.334 4.985 1.114 1.00 . A A . 93 PHE HB2 1 1
30 55875 1 1 80 PHE HB3 H -32.736 6.154 -0.133 1.00 . A A . 93 PHE HB3 1 1
30 55876 1 1 80 PHE HD1 H -30.961 2.950 0.494 1.00 . A A . 93 PHE HD1 1 1
30 55877 1 1 80 PHE HD2 H -32.611 5.588 -2.411 1.00 . A A . 93 PHE HD2 1 1
30 55878 1 1 80 PHE HE1 H -30.673 1.227 -1.244 1.00 . A A . 93 PHE HE1 1 1
30 55879 1 1 80 PHE HE2 H -32.327 3.874 -4.138 1.00 . A A . 93 PHE HE2 1 1
30 55880 1 1 80 PHE HZ H -31.357 1.685 -3.554 1.00 . A A . 93 PHE HZ 1 1
30 55881 1 1 80 PHE N N -30.021 6.651 -0.690 1.00 . A A . 93 PHE N 1 1
30 55882 1 1 80 PHE O O -30.276 4.832 2.434 1.00 . A A . 93 PHE O 1 1
30 55883 1 1 81 GLY C C -26.440 5.526 2.483 1.00 . A A . 94 GLY C 1 1
30 55884 1 1 81 GLY CA C -27.630 4.725 2.082 1.00 . A A . 94 GLY CA 1 1
30 55885 1 1 81 GLY H H -28.143 5.994 0.507 1.00 . A A . 94 GLY H 1 1
30 55886 1 1 81 GLY HA2 H -28.171 4.456 2.975 1.00 . A A . 94 GLY HA2 1 1
30 55887 1 1 81 GLY HA3 H -27.305 3.833 1.569 1.00 . A A . 94 GLY HA3 1 1
30 55888 1 1 81 GLY N N -28.517 5.467 1.242 1.00 . A A . 94 GLY N 1 1
30 55889 1 1 81 GLY O O -26.242 6.647 2.004 1.00 . A A . 94 GLY O 1 1
30 55890 1 1 82 THR C C -23.466 4.519 4.158 1.00 . A A . 95 THR C 1 1
30 55891 1 1 82 THR CA C -24.470 5.634 3.843 1.00 . A A . 95 THR CA 1 1
30 55892 1 1 82 THR CB C -24.767 6.479 5.117 1.00 . A A . 95 THR CB 1 1
30 55893 1 1 82 THR CG2 C -23.623 7.434 5.447 1.00 . A A . 95 THR CG2 1 1
30 55894 1 1 82 THR H H -25.902 4.124 3.769 1.00 . A A . 95 THR H 1 1
30 55895 1 1 82 THR HA H -24.085 6.268 3.058 1.00 . A A . 95 THR HA 1 1
30 55896 1 1 82 THR HB H -24.900 5.785 5.931 1.00 . A A . 95 THR HB 1 1
30 55897 1 1 82 THR HG1 H -26.124 7.235 3.945 1.00 . A A . 95 THR HG1 1 1
30 55898 1 1 82 THR HG21 H -23.880 8.011 6.324 1.00 . A A . 95 THR HG21 1 1
30 55899 1 1 82 THR HG22 H -23.457 8.101 4.613 1.00 . A A . 95 THR HG22 1 1
30 55900 1 1 82 THR HG23 H -22.724 6.868 5.640 1.00 . A A . 95 THR HG23 1 1
30 55901 1 1 82 THR N N -25.672 4.999 3.379 1.00 . A A . 95 THR N 1 1
30 55902 1 1 82 THR O O -23.845 3.328 4.195 1.00 . A A . 95 THR O 1 1
30 55903 1 1 82 THR OG1 O -25.948 7.276 4.894 1.00 . A A . 95 THR OG1 1 1
30 55904 1 1 83 PHE C C -20.224 4.407 5.636 1.00 . A A . 96 PHE C 1 1
30 55905 1 1 83 PHE CA C -21.214 3.891 4.623 1.00 . A A . 96 PHE CA 1 1
30 55906 1 1 83 PHE CB C -20.499 3.463 3.332 1.00 . A A . 96 PHE CB 1 1
30 55907 1 1 83 PHE CD1 C -18.651 5.084 2.838 1.00 . A A . 96 PHE CD1 1 1
30 55908 1 1 83 PHE CD2 C -20.641 5.188 1.534 1.00 . A A . 96 PHE CD2 1 1
30 55909 1 1 83 PHE CE1 C -18.123 6.131 2.115 1.00 . A A . 96 PHE CE1 1 1
30 55910 1 1 83 PHE CE2 C -20.120 6.233 0.812 1.00 . A A . 96 PHE CE2 1 1
30 55911 1 1 83 PHE CG C -19.917 4.602 2.553 1.00 . A A . 96 PHE CG 1 1
30 55912 1 1 83 PHE CZ C -18.862 6.705 1.097 1.00 . A A . 96 PHE CZ 1 1
30 55913 1 1 83 PHE H H -21.962 5.811 4.341 1.00 . A A . 96 PHE H 1 1
30 55914 1 1 83 PHE HA H -21.703 3.024 5.041 1.00 . A A . 96 PHE HA 1 1
30 55915 1 1 83 PHE HB2 H -19.693 2.791 3.587 1.00 . A A . 96 PHE HB2 1 1
30 55916 1 1 83 PHE HB3 H -21.201 2.944 2.696 1.00 . A A . 96 PHE HB3 1 1
30 55917 1 1 83 PHE HD1 H -18.084 4.628 3.639 1.00 . A A . 96 PHE HD1 1 1
30 55918 1 1 83 PHE HD2 H -21.632 4.816 1.316 1.00 . A A . 96 PHE HD2 1 1
30 55919 1 1 83 PHE HE1 H -17.136 6.502 2.350 1.00 . A A . 96 PHE HE1 1 1
30 55920 1 1 83 PHE HE2 H -20.699 6.680 0.020 1.00 . A A . 96 PHE HE2 1 1
30 55921 1 1 83 PHE HZ H -18.461 7.523 0.517 1.00 . A A . 96 PHE HZ 1 1
30 55922 1 1 83 PHE N N -22.228 4.865 4.353 1.00 . A A . 96 PHE N 1 1
30 55923 1 1 83 PHE O O -20.177 5.614 5.917 1.00 . A A . 96 PHE O 1 1
30 55924 1 1 84 THR C C -17.113 3.662 6.476 1.00 . A A . 97 THR C 1 1
30 55925 1 1 84 THR CA C -18.447 3.855 7.132 1.00 . A A . 97 THR CA 1 1
30 55926 1 1 84 THR CB C -18.514 2.883 8.292 1.00 . A A . 97 THR CB 1 1
30 55927 1 1 84 THR CG2 C -19.808 2.997 9.071 1.00 . A A . 97 THR CG2 1 1
30 55928 1 1 84 THR H H -19.599 2.546 6.026 1.00 . A A . 97 THR H 1 1
30 55929 1 1 84 THR HA H -18.534 4.864 7.499 1.00 . A A . 97 THR HA 1 1
30 55930 1 1 84 THR HB H -17.680 2.896 8.961 1.00 . A A . 97 THR HB 1 1
30 55931 1 1 84 THR HG1 H -18.369 1.004 8.515 1.00 . A A . 97 THR HG1 1 1
30 55932 1 1 84 THR HG21 H -20.627 2.795 8.397 1.00 . A A . 97 THR HG21 1 1
30 55933 1 1 84 THR HG22 H -19.909 3.986 9.492 1.00 . A A . 97 THR HG22 1 1
30 55934 1 1 84 THR HG23 H -19.810 2.253 9.854 1.00 . A A . 97 THR HG23 1 1
30 55935 1 1 84 THR N N -19.473 3.513 6.197 1.00 . A A . 97 THR N 1 1
30 55936 1 1 84 THR O O -17.020 2.995 5.466 1.00 . A A . 97 THR O 1 1
30 55937 1 1 84 THR OG1 O -18.380 1.609 7.766 1.00 . A A . 97 THR OG1 1 1
30 55938 1 1 85 LEU C C -13.969 3.753 7.853 1.00 . A A . 98 LEU C 1 1
30 55939 1 1 85 LEU CA C -14.770 4.004 6.617 1.00 . A A . 98 LEU CA 1 1
30 55940 1 1 85 LEU CB C -14.207 5.165 5.833 1.00 . A A . 98 LEU CB 1 1
30 55941 1 1 85 LEU CD1 C -14.297 6.725 3.922 1.00 . A A . 98 LEU CD1 1 1
30 55942 1 1 85 LEU CD2 C -14.806 4.335 3.562 1.00 . A A . 98 LEU CD2 1 1
30 55943 1 1 85 LEU CG C -14.910 5.495 4.531 1.00 . A A . 98 LEU CG 1 1
30 55944 1 1 85 LEU H H -16.273 4.905 7.744 1.00 . A A . 98 LEU H 1 1
30 55945 1 1 85 LEU HA H -14.765 3.109 6.012 1.00 . A A . 98 LEU HA 1 1
30 55946 1 1 85 LEU HB2 H -14.236 6.031 6.473 1.00 . A A . 98 LEU HB2 1 1
30 55947 1 1 85 LEU HB3 H -13.173 4.947 5.611 1.00 . A A . 98 LEU HB3 1 1
30 55948 1 1 85 LEU HD11 H -14.789 6.962 2.990 1.00 . A A . 98 LEU HD11 1 1
30 55949 1 1 85 LEU HD12 H -13.253 6.514 3.742 1.00 . A A . 98 LEU HD12 1 1
30 55950 1 1 85 LEU HD13 H -14.389 7.551 4.613 1.00 . A A . 98 LEU HD13 1 1
30 55951 1 1 85 LEU HD21 H -13.763 4.113 3.399 1.00 . A A . 98 LEU HD21 1 1
30 55952 1 1 85 LEU HD22 H -15.275 4.599 2.625 1.00 . A A . 98 LEU HD22 1 1
30 55953 1 1 85 LEU HD23 H -15.296 3.469 3.981 1.00 . A A . 98 LEU HD23 1 1
30 55954 1 1 85 LEU HG H -15.954 5.654 4.757 1.00 . A A . 98 LEU HG 1 1
30 55955 1 1 85 LEU N N -16.110 4.252 7.029 1.00 . A A . 98 LEU N 1 1
30 55956 1 1 85 LEU O O -14.039 4.525 8.809 1.00 . A A . 98 LEU O 1 1
30 55957 1 1 86 THR C C -11.020 2.347 8.909 1.00 . A A . 99 THR C 1 1
30 55958 1 1 86 THR CA C -12.551 2.270 9.071 1.00 . A A . 99 THR CA 1 1
30 55959 1 1 86 THR CB C -13.013 0.839 9.535 1.00 . A A . 99 THR CB 1 1
30 55960 1 1 86 THR CG2 C -12.666 -0.195 8.500 1.00 . A A . 99 THR CG2 1 1
30 55961 1 1 86 THR H H -13.245 2.159 7.035 1.00 . A A . 99 THR H 1 1
30 55962 1 1 86 THR HA H -12.832 2.976 9.838 1.00 . A A . 99 THR HA 1 1
30 55963 1 1 86 THR HB H -14.086 0.852 9.659 1.00 . A A . 99 THR HB 1 1
30 55964 1 1 86 THR HG1 H -11.512 0.856 10.782 1.00 . A A . 99 THR HG1 1 1
30 55965 1 1 86 THR HG21 H -13.108 0.093 7.558 1.00 . A A . 99 THR HG21 1 1
30 55966 1 1 86 THR HG22 H -13.042 -1.159 8.807 1.00 . A A . 99 THR HG22 1 1
30 55967 1 1 86 THR HG23 H -11.592 -0.234 8.399 1.00 . A A . 99 THR HG23 1 1
30 55968 1 1 86 THR N N -13.258 2.678 7.866 1.00 . A A . 99 THR N 1 1
30 55969 1 1 86 THR O O -10.270 1.836 9.741 1.00 . A A . 99 THR O 1 1
30 55970 1 1 86 THR OG1 O -12.400 0.465 10.785 1.00 . A A . 99 THR OG1 1 1
30 55971 1 1 87 GLY C C -8.799 4.542 7.266 1.00 . A A . 100 GLY C 1 1
30 55972 1 1 87 GLY CA C -9.139 3.148 7.668 1.00 . A A . 100 GLY CA 1 1
30 55973 1 1 87 GLY H H -11.191 3.480 7.282 1.00 . A A . 100 GLY H 1 1
30 55974 1 1 87 GLY HA2 H -8.618 2.900 8.582 1.00 . A A . 100 GLY HA2 1 1
30 55975 1 1 87 GLY HA3 H -8.839 2.470 6.883 1.00 . A A . 100 GLY HA3 1 1
30 55976 1 1 87 GLY N N -10.567 3.025 7.886 1.00 . A A . 100 GLY N 1 1
30 55977 1 1 87 GLY O O -7.814 4.789 6.570 1.00 . A A . 100 GLY O 1 1
30 55978 1 1 88 GLY C C -10.838 7.287 6.928 1.00 . A A . 101 GLY C 1 1
30 55979 1 1 88 GLY CA C -9.488 6.796 7.315 1.00 . A A . 101 GLY CA 1 1
30 55980 1 1 88 GLY H H -10.317 5.215 8.348 1.00 . A A . 101 GLY H 1 1
30 55981 1 1 88 GLY HA2 H -9.054 7.404 8.095 1.00 . A A . 101 GLY HA2 1 1
30 55982 1 1 88 GLY HA3 H -8.874 6.792 6.425 1.00 . A A . 101 GLY HA3 1 1
30 55983 1 1 88 GLY N N -9.604 5.448 7.715 1.00 . A A . 101 GLY N 1 1
30 55984 1 1 88 GLY O O -11.780 6.515 6.941 1.00 . A A . 101 GLY O 1 1
30 55985 1 1 89 ASN C C -12.054 9.449 4.662 1.00 . A A . 102 ASN C 1 1
30 55986 1 1 89 ASN CA C -12.225 9.091 6.134 1.00 . A A . 102 ASN CA 1 1
30 55987 1 1 89 ASN CB C -12.606 10.342 6.969 1.00 . A A . 102 ASN CB 1 1
30 55988 1 1 89 ASN CG C -14.006 10.883 6.648 1.00 . A A . 102 ASN CG 1 1
30 55989 1 1 89 ASN H H -10.174 9.125 6.670 1.00 . A A . 102 ASN H 1 1
30 55990 1 1 89 ASN HA H -12.982 8.328 6.233 1.00 . A A . 102 ASN HA 1 1
30 55991 1 1 89 ASN HB2 H -12.579 10.086 8.017 1.00 . A A . 102 ASN HB2 1 1
30 55992 1 1 89 ASN HB3 H -11.883 11.121 6.779 1.00 . A A . 102 ASN HB3 1 1
30 55993 1 1 89 ASN HD21 H -13.445 12.723 7.103 1.00 . A A . 102 ASN HD21 1 1
30 55994 1 1 89 ASN HD22 H -15.086 12.528 6.605 1.00 . A A . 102 ASN HD22 1 1
30 55995 1 1 89 ASN N N -10.953 8.534 6.596 1.00 . A A . 102 ASN N 1 1
30 55996 1 1 89 ASN ND2 N -14.194 12.169 6.799 1.00 . A A . 102 ASN ND2 1 1
30 55997 1 1 89 ASN O O -12.671 10.369 4.127 1.00 . A A . 102 ASN O 1 1
30 55998 1 1 89 ASN OD1 O -14.905 10.139 6.267 1.00 . A A . 102 ASN OD1 1 1
30 55999 1 1 90 VAL C C -10.891 7.646 1.850 1.00 . A A . 103 VAL C 1 1
30 56000 1 1 90 VAL CA C -10.885 8.932 2.615 1.00 . A A . 103 VAL CA 1 1
30 56001 1 1 90 VAL CB C -9.496 9.626 2.483 1.00 . A A . 103 VAL CB 1 1
30 56002 1 1 90 VAL CG1 C -9.538 11.035 3.040 1.00 . A A . 103 VAL CG1 1 1
30 56003 1 1 90 VAL CG2 C -8.423 8.824 3.200 1.00 . A A . 103 VAL CG2 1 1
30 56004 1 1 90 VAL H H -10.913 7.831 4.390 1.00 . A A . 103 VAL H 1 1
30 56005 1 1 90 VAL HA H -11.642 9.583 2.201 1.00 . A A . 103 VAL HA 1 1
30 56006 1 1 90 VAL HB H -9.238 9.678 1.435 1.00 . A A . 103 VAL HB 1 1
30 56007 1 1 90 VAL HG11 H -9.801 10.999 4.087 1.00 . A A . 103 VAL HG11 1 1
30 56008 1 1 90 VAL HG12 H -10.279 11.612 2.504 1.00 . A A . 103 VAL HG12 1 1
30 56009 1 1 90 VAL HG13 H -8.569 11.497 2.927 1.00 . A A . 103 VAL HG13 1 1
30 56010 1 1 90 VAL HG21 H -8.688 8.719 4.240 1.00 . A A . 103 VAL HG21 1 1
30 56011 1 1 90 VAL HG22 H -7.479 9.343 3.121 1.00 . A A . 103 VAL HG22 1 1
30 56012 1 1 90 VAL HG23 H -8.338 7.848 2.748 1.00 . A A . 103 VAL HG23 1 1
30 56013 1 1 90 VAL N N -11.240 8.668 3.990 1.00 . A A . 103 VAL N 1 1
30 56014 1 1 90 VAL O O -10.900 6.569 2.450 1.00 . A A . 103 VAL O 1 1
30 56015 1 1 91 PHE C C -9.557 6.139 -0.658 1.00 . A A . 104 PHE C 1 1
30 56016 1 1 91 PHE CA C -10.934 6.554 -0.248 1.00 . A A . 104 PHE CA 1 1
30 56017 1 1 91 PHE CB C -11.862 6.748 -1.445 1.00 . A A . 104 PHE CB 1 1
30 56018 1 1 91 PHE CD1 C -13.944 6.396 -0.129 1.00 . A A . 104 PHE CD1 1 1
30 56019 1 1 91 PHE CD2 C -13.778 8.351 -1.461 1.00 . A A . 104 PHE CD2 1 1
30 56020 1 1 91 PHE CE1 C -15.176 6.785 0.302 1.00 . A A . 104 PHE CE1 1 1
30 56021 1 1 91 PHE CE2 C -15.019 8.758 -1.030 1.00 . A A . 104 PHE CE2 1 1
30 56022 1 1 91 PHE CG C -13.229 7.169 -1.016 1.00 . A A . 104 PHE CG 1 1
30 56023 1 1 91 PHE CZ C -15.721 7.973 -0.147 1.00 . A A . 104 PHE CZ 1 1
30 56024 1 1 91 PHE H H -10.799 8.611 0.123 1.00 . A A . 104 PHE H 1 1
30 56025 1 1 91 PHE HA H -11.338 5.773 0.379 1.00 . A A . 104 PHE HA 1 1
30 56026 1 1 91 PHE HB2 H -11.459 7.512 -2.092 1.00 . A A . 104 PHE HB2 1 1
30 56027 1 1 91 PHE HB3 H -11.952 5.823 -1.993 1.00 . A A . 104 PHE HB3 1 1
30 56028 1 1 91 PHE HD1 H -13.522 5.467 0.225 1.00 . A A . 104 PHE HD1 1 1
30 56029 1 1 91 PHE HD2 H -13.225 8.962 -2.159 1.00 . A A . 104 PHE HD2 1 1
30 56030 1 1 91 PHE HE1 H -15.705 6.150 0.996 1.00 . A A . 104 PHE HE1 1 1
30 56031 1 1 91 PHE HE2 H -15.441 9.686 -1.385 1.00 . A A . 104 PHE HE2 1 1
30 56032 1 1 91 PHE HZ H -16.694 8.292 0.194 1.00 . A A . 104 PHE HZ 1 1
30 56033 1 1 91 PHE N N -10.876 7.733 0.556 1.00 . A A . 104 PHE N 1 1
30 56034 1 1 91 PHE O O -8.989 6.662 -1.620 1.00 . A A . 104 PHE O 1 1
30 56035 1 1 92 GLU C C -7.730 3.228 0.062 1.00 . A A . 105 GLU C 1 1
30 56036 1 1 92 GLU CA C -7.696 4.733 -0.113 1.00 . A A . 105 GLU CA 1 1
30 56037 1 1 92 GLU CB C -6.732 5.353 0.902 1.00 . A A . 105 GLU CB 1 1
30 56038 1 1 92 GLU CD C -6.187 5.616 3.373 1.00 . A A . 105 GLU CD 1 1
30 56039 1 1 92 GLU CG C -7.159 5.108 2.348 1.00 . A A . 105 GLU CG 1 1
30 56040 1 1 92 GLU H H -9.512 4.887 0.865 1.00 . A A . 105 GLU H 1 1
30 56041 1 1 92 GLU HA H -7.372 4.982 -1.112 1.00 . A A . 105 GLU HA 1 1
30 56042 1 1 92 GLU HB2 H -5.745 4.952 0.729 1.00 . A A . 105 GLU HB2 1 1
30 56043 1 1 92 GLU HB3 H -6.702 6.420 0.735 1.00 . A A . 105 GLU HB3 1 1
30 56044 1 1 92 GLU HG2 H -8.111 5.590 2.514 1.00 . A A . 105 GLU HG2 1 1
30 56045 1 1 92 GLU HG3 H -7.279 4.042 2.479 1.00 . A A . 105 GLU HG3 1 1
30 56046 1 1 92 GLU N N -9.013 5.246 0.101 1.00 . A A . 105 GLU N 1 1
30 56047 1 1 92 GLU O O -8.658 2.693 0.723 1.00 . A A . 105 GLU O 1 1
30 56048 1 1 92 GLU OE1 O -5.900 6.820 3.389 1.00 . A A . 105 GLU OE1 1 1
30 56049 1 1 92 GLU OE2 O -5.690 4.803 4.194 1.00 . A A . 105 GLU OE2 1 1
30 56050 1 1 93 TYR C C -6.602 0.722 1.028 1.00 . A A . 106 TYR C 1 1
30 56051 1 1 93 TYR CA C -6.623 1.108 -0.437 1.00 . A A . 106 TYR CA 1 1
30 56052 1 1 93 TYR CB C -5.323 0.633 -1.146 1.00 . A A . 106 TYR CB 1 1
30 56053 1 1 93 TYR CD1 C -4.170 -1.262 0.122 1.00 . A A . 106 TYR CD1 1 1
30 56054 1 1 93 TYR CD2 C -5.391 -1.801 -1.834 1.00 . A A . 106 TYR CD2 1 1
30 56055 1 1 93 TYR CE1 C -3.838 -2.596 0.290 1.00 . A A . 106 TYR CE1 1 1
30 56056 1 1 93 TYR CE2 C -5.060 -3.136 -1.675 1.00 . A A . 106 TYR CE2 1 1
30 56057 1 1 93 TYR CG C -4.961 -0.843 -0.949 1.00 . A A . 106 TYR CG 1 1
30 56058 1 1 93 TYR CZ C -4.288 -3.528 -0.616 1.00 . A A . 106 TYR CZ 1 1
30 56059 1 1 93 TYR H H -6.176 3.048 -1.159 1.00 . A A . 106 TYR H 1 1
30 56060 1 1 93 TYR HA H -7.472 0.639 -0.910 1.00 . A A . 106 TYR HA 1 1
30 56061 1 1 93 TYR HB2 H -5.449 0.777 -2.209 1.00 . A A . 106 TYR HB2 1 1
30 56062 1 1 93 TYR HB3 H -4.477 1.222 -0.832 1.00 . A A . 106 TYR HB3 1 1
30 56063 1 1 93 TYR HD1 H -3.819 -0.526 0.832 1.00 . A A . 106 TYR HD1 1 1
30 56064 1 1 93 TYR HD2 H -6.004 -1.498 -2.671 1.00 . A A . 106 TYR HD2 1 1
30 56065 1 1 93 TYR HE1 H -3.229 -2.899 1.128 1.00 . A A . 106 TYR HE1 1 1
30 56066 1 1 93 TYR HE2 H -5.415 -3.862 -2.392 1.00 . A A . 106 TYR HE2 1 1
30 56067 1 1 93 TYR HH H -4.036 -5.066 0.480 1.00 . A A . 106 TYR HH 1 1
30 56068 1 1 93 TYR N N -6.777 2.550 -0.564 1.00 . A A . 106 TYR N 1 1
30 56069 1 1 93 TYR O O -5.826 1.268 1.818 1.00 . A A . 106 TYR O 1 1
30 56070 1 1 93 TYR OH O -3.954 -4.867 -0.463 1.00 . A A . 106 TYR OH 1 1
30 56071 1 1 94 GLY C C -8.686 -0.148 3.536 1.00 . A A . 107 GLY C 1 1
30 56072 1 1 94 GLY CA C -7.485 -0.599 2.749 1.00 . A A . 107 GLY CA 1 1
30 56073 1 1 94 GLY H H -8.113 -0.524 0.752 1.00 . A A . 107 GLY H 1 1
30 56074 1 1 94 GLY HA2 H -7.467 -1.678 2.756 1.00 . A A . 107 GLY HA2 1 1
30 56075 1 1 94 GLY HA3 H -6.591 -0.238 3.236 1.00 . A A . 107 GLY HA3 1 1
30 56076 1 1 94 GLY N N -7.475 -0.158 1.400 1.00 . A A . 107 GLY N 1 1
30 56077 1 1 94 GLY O O -8.958 -0.724 4.571 1.00 . A A . 107 GLY O 1 1
30 56078 1 1 95 VAL C C -11.732 0.305 3.566 1.00 . A A . 108 VAL C 1 1
30 56079 1 1 95 VAL CA C -10.594 1.266 3.863 1.00 . A A . 108 VAL CA 1 1
30 56080 1 1 95 VAL CB C -11.095 2.770 3.705 1.00 . A A . 108 VAL CB 1 1
30 56081 1 1 95 VAL CG1 C -10.035 3.790 4.010 1.00 . A A . 108 VAL CG1 1 1
30 56082 1 1 95 VAL CG2 C -11.771 3.036 2.375 1.00 . A A . 108 VAL CG2 1 1
30 56083 1 1 95 VAL H H -9.183 1.345 2.255 1.00 . A A . 108 VAL H 1 1
30 56084 1 1 95 VAL HA H -10.318 1.090 4.893 1.00 . A A . 108 VAL HA 1 1
30 56085 1 1 95 VAL HB H -11.819 2.979 4.483 1.00 . A A . 108 VAL HB 1 1
30 56086 1 1 95 VAL HG11 H -9.702 3.679 5.033 1.00 . A A . 108 VAL HG11 1 1
30 56087 1 1 95 VAL HG12 H -10.475 4.773 3.900 1.00 . A A . 108 VAL HG12 1 1
30 56088 1 1 95 VAL HG13 H -9.203 3.678 3.333 1.00 . A A . 108 VAL HG13 1 1
30 56089 1 1 95 VAL HG21 H -11.119 2.783 1.552 1.00 . A A . 108 VAL HG21 1 1
30 56090 1 1 95 VAL HG22 H -12.055 4.077 2.335 1.00 . A A . 108 VAL HG22 1 1
30 56091 1 1 95 VAL HG23 H -12.668 2.430 2.347 1.00 . A A . 108 VAL HG23 1 1
30 56092 1 1 95 VAL N N -9.416 0.881 3.089 1.00 . A A . 108 VAL N 1 1
30 56093 1 1 95 VAL O O -11.956 -0.106 2.406 1.00 . A A . 108 VAL O 1 1
30 56094 1 1 96 LYS C C -14.721 -0.046 4.621 1.00 . A A . 109 LYS C 1 1
30 56095 1 1 96 LYS CA C -13.527 -0.943 4.488 1.00 . A A . 109 LYS CA 1 1
30 56096 1 1 96 LYS CB C -13.559 -2.014 5.587 1.00 . A A . 109 LYS CB 1 1
30 56097 1 1 96 LYS CD C -14.824 -3.936 6.657 1.00 . A A . 109 LYS CD 1 1
30 56098 1 1 96 LYS CE C -13.726 -4.995 6.574 1.00 . A A . 109 LYS CE 1 1
30 56099 1 1 96 LYS CG C -14.765 -2.937 5.501 1.00 . A A . 109 LYS CG 1 1
30 56100 1 1 96 LYS H H -12.030 0.138 5.480 1.00 . A A . 109 LYS H 1 1
30 56101 1 1 96 LYS HA H -13.530 -1.414 3.517 1.00 . A A . 109 LYS HA 1 1
30 56102 1 1 96 LYS HB2 H -12.652 -2.598 5.562 1.00 . A A . 109 LYS HB2 1 1
30 56103 1 1 96 LYS HB3 H -13.602 -1.514 6.541 1.00 . A A . 109 LYS HB3 1 1
30 56104 1 1 96 LYS HD2 H -14.726 -3.404 7.591 1.00 . A A . 109 LYS HD2 1 1
30 56105 1 1 96 LYS HD3 H -15.789 -4.420 6.614 1.00 . A A . 109 LYS HD3 1 1
30 56106 1 1 96 LYS HE2 H -13.897 -5.578 5.681 1.00 . A A . 109 LYS HE2 1 1
30 56107 1 1 96 LYS HE3 H -12.761 -4.522 6.494 1.00 . A A . 109 LYS HE3 1 1
30 56108 1 1 96 LYS HG2 H -15.666 -2.342 5.498 1.00 . A A . 109 LYS HG2 1 1
30 56109 1 1 96 LYS HG3 H -14.697 -3.482 4.570 1.00 . A A . 109 LYS HG3 1 1
30 56110 1 1 96 LYS HZ1 H -12.973 -6.613 7.664 1.00 . A A . 109 LYS HZ1 1 1
30 56111 1 1 96 LYS HZ2 H -14.638 -6.445 7.783 1.00 . A A . 109 LYS HZ2 1 1
30 56112 1 1 96 LYS HZ3 H -13.623 -5.398 8.626 1.00 . A A . 109 LYS HZ3 1 1
30 56113 1 1 96 LYS N N -12.367 -0.120 4.599 1.00 . A A . 109 LYS N 1 1
30 56114 1 1 96 LYS NZ N -13.743 -5.915 7.733 1.00 . A A . 109 LYS NZ 1 1
30 56115 1 1 96 LYS O O -14.876 0.619 5.656 1.00 . A A . 109 LYS O 1 1
30 56116 1 1 97 ALA C C -17.867 -0.036 4.031 1.00 . A A . 110 ALA C 1 1
30 56117 1 1 97 ALA CA C -16.689 0.827 3.624 1.00 . A A . 110 ALA CA 1 1
30 56118 1 1 97 ALA CB C -16.942 1.466 2.263 1.00 . A A . 110 ALA CB 1 1
30 56119 1 1 97 ALA H H -15.314 -0.474 2.767 1.00 . A A . 110 ALA H 1 1
30 56120 1 1 97 ALA HA H -16.498 1.613 4.340 1.00 . A A . 110 ALA HA 1 1
30 56121 1 1 97 ALA HB1 H -17.829 2.079 2.313 1.00 . A A . 110 ALA HB1 1 1
30 56122 1 1 97 ALA HB2 H -17.083 0.688 1.526 1.00 . A A . 110 ALA HB2 1 1
30 56123 1 1 97 ALA HB3 H -16.095 2.075 1.985 1.00 . A A . 110 ALA HB3 1 1
30 56124 1 1 97 ALA N N -15.511 0.028 3.590 1.00 . A A . 110 ALA N 1 1
30 56125 1 1 97 ALA O O -18.326 -0.861 3.231 1.00 . A A . 110 ALA O 1 1
30 56126 1 1 98 VAL C C -20.737 0.022 5.325 1.00 . A A . 111 VAL C 1 1
30 56127 1 1 98 VAL CA C -19.467 -0.722 5.689 1.00 . A A . 111 VAL CA 1 1
30 56128 1 1 98 VAL CB C -19.435 -1.164 7.199 1.00 . A A . 111 VAL CB 1 1
30 56129 1 1 98 VAL CG1 C -18.058 -1.451 7.770 1.00 . A A . 111 VAL CG1 1 1
30 56130 1 1 98 VAL CG2 C -20.374 -0.443 8.146 1.00 . A A . 111 VAL CG2 1 1
30 56131 1 1 98 VAL H H -17.947 0.745 5.885 1.00 . A A . 111 VAL H 1 1
30 56132 1 1 98 VAL HA H -19.443 -1.594 5.049 1.00 . A A . 111 VAL HA 1 1
30 56133 1 1 98 VAL HB H -19.803 -2.155 7.106 1.00 . A A . 111 VAL HB 1 1
30 56134 1 1 98 VAL HG11 H -17.445 -0.566 7.692 1.00 . A A . 111 VAL HG11 1 1
30 56135 1 1 98 VAL HG12 H -17.597 -2.257 7.217 1.00 . A A . 111 VAL HG12 1 1
30 56136 1 1 98 VAL HG13 H -18.151 -1.733 8.808 1.00 . A A . 111 VAL HG13 1 1
30 56137 1 1 98 VAL HG21 H -21.383 -0.607 7.800 1.00 . A A . 111 VAL HG21 1 1
30 56138 1 1 98 VAL HG22 H -20.144 0.612 8.135 1.00 . A A . 111 VAL HG22 1 1
30 56139 1 1 98 VAL HG23 H -20.254 -0.848 9.138 1.00 . A A . 111 VAL HG23 1 1
30 56140 1 1 98 VAL N N -18.336 0.088 5.267 1.00 . A A . 111 VAL N 1 1
30 56141 1 1 98 VAL O O -20.873 1.194 5.616 1.00 . A A . 111 VAL O 1 1
30 56142 1 1 99 TYR C C -24.062 -0.477 4.620 1.00 . A A . 112 TYR C 1 1
30 56143 1 1 99 TYR CA C -22.766 0.022 4.084 1.00 . A A . 112 TYR CA 1 1
30 56144 1 1 99 TYR CB C -22.663 -0.163 2.571 1.00 . A A . 112 TYR CB 1 1
30 56145 1 1 99 TYR CD1 C -24.889 -0.322 1.420 1.00 . A A . 112 TYR CD1 1 1
30 56146 1 1 99 TYR CD2 C -23.687 1.713 1.242 1.00 . A A . 112 TYR CD2 1 1
30 56147 1 1 99 TYR CE1 C -25.882 0.186 0.637 1.00 . A A . 112 TYR CE1 1 1
30 56148 1 1 99 TYR CE2 C -24.682 2.226 0.449 1.00 . A A . 112 TYR CE2 1 1
30 56149 1 1 99 TYR CG C -23.773 0.428 1.741 1.00 . A A . 112 TYR CG 1 1
30 56150 1 1 99 TYR CZ C -25.781 1.454 0.150 1.00 . A A . 112 TYR CZ 1 1
30 56151 1 1 99 TYR H H -21.604 -1.622 4.639 1.00 . A A . 112 TYR H 1 1
30 56152 1 1 99 TYR HA H -22.770 1.077 4.298 1.00 . A A . 112 TYR HA 1 1
30 56153 1 1 99 TYR HB2 H -21.741 0.285 2.232 1.00 . A A . 112 TYR HB2 1 1
30 56154 1 1 99 TYR HB3 H -22.618 -1.222 2.365 1.00 . A A . 112 TYR HB3 1 1
30 56155 1 1 99 TYR HD1 H -24.978 -1.324 1.812 1.00 . A A . 112 TYR HD1 1 1
30 56156 1 1 99 TYR HD2 H -22.823 2.316 1.482 1.00 . A A . 112 TYR HD2 1 1
30 56157 1 1 99 TYR HE1 H -26.746 -0.418 0.402 1.00 . A A . 112 TYR HE1 1 1
30 56158 1 1 99 TYR HE2 H -24.603 3.230 0.063 1.00 . A A . 112 TYR HE2 1 1
30 56159 1 1 99 TYR HH H -27.616 1.625 -0.308 1.00 . A A . 112 TYR HH 1 1
30 56160 1 1 99 TYR N N -21.642 -0.639 4.688 1.00 . A A . 112 TYR N 1 1
30 56161 1 1 99 TYR O O -24.247 -1.665 4.845 1.00 . A A . 112 TYR O 1 1
30 56162 1 1 99 TYR OH O -26.774 1.954 -0.654 1.00 . A A . 112 TYR OH 1 1
30 56163 1 1 100 THR C C -27.141 1.330 4.813 1.00 . A A . 113 THR C 1 1
30 56164 1 1 100 THR CA C -26.258 0.177 5.321 1.00 . A A . 113 THR CA 1 1
30 56165 1 1 100 THR CB C -26.273 0.094 6.871 1.00 . A A . 113 THR CB 1 1
30 56166 1 1 100 THR CG2 C -27.550 -0.520 7.350 1.00 . A A . 113 THR CG2 1 1
30 56167 1 1 100 THR H H -24.725 1.393 4.712 1.00 . A A . 113 THR H 1 1
30 56168 1 1 100 THR HA H -26.608 -0.751 4.892 1.00 . A A . 113 THR HA 1 1
30 56169 1 1 100 THR HB H -26.181 1.093 7.267 1.00 . A A . 113 THR HB 1 1
30 56170 1 1 100 THR HG1 H -24.804 -1.113 6.500 1.00 . A A . 113 THR HG1 1 1
30 56171 1 1 100 THR HG21 H -28.369 0.108 7.038 1.00 . A A . 113 THR HG21 1 1
30 56172 1 1 100 THR HG22 H -27.515 -0.611 8.424 1.00 . A A . 113 THR HG22 1 1
30 56173 1 1 100 THR HG23 H -27.629 -1.489 6.882 1.00 . A A . 113 THR HG23 1 1
30 56174 1 1 100 THR N N -24.942 0.444 4.857 1.00 . A A . 113 THR N 1 1
30 56175 1 1 100 THR O O -26.609 2.359 4.364 1.00 . A A . 113 THR O 1 1
30 56176 1 1 100 THR OG1 O -25.202 -0.766 7.309 1.00 . A A . 113 THR OG1 1 1
30 56177 1 1 101 CYS C C -30.392 2.491 5.335 1.00 . A A . 114 CYS C 1 1
30 56178 1 1 101 CYS CA C -29.327 2.183 4.341 1.00 . A A . 114 CYS CA 1 1
30 56179 1 1 101 CYS CB C -30.000 1.729 3.059 1.00 . A A . 114 CYS CB 1 1
30 56180 1 1 101 CYS H H -28.813 0.368 5.270 1.00 . A A . 114 CYS H 1 1
30 56181 1 1 101 CYS HA H -28.753 3.070 4.133 1.00 . A A . 114 CYS HA 1 1
30 56182 1 1 101 CYS HB2 H -30.535 0.816 3.271 1.00 . A A . 114 CYS HB2 1 1
30 56183 1 1 101 CYS HB3 H -30.691 2.515 2.789 1.00 . A A . 114 CYS HB3 1 1
30 56184 1 1 101 CYS N N -28.434 1.170 4.853 1.00 . A A . 114 CYS N 1 1
30 56185 1 1 101 CYS O O -31.136 1.601 5.720 1.00 . A A . 114 CYS O 1 1
30 56186 1 1 101 CYS SG S -28.890 1.387 1.663 1.00 . A A . 114 CYS SG 1 1
30 56187 1 1 102 ASN C C -31.439 3.341 7.979 1.00 . A A . 115 ASN C 1 1
30 56188 1 1 102 ASN CA C -31.490 4.187 6.697 1.00 . A A . 115 ASN CA 1 1
30 56189 1 1 102 ASN CB C -32.903 4.155 6.046 1.00 . A A . 115 ASN CB 1 1
30 56190 1 1 102 ASN CG C -33.152 5.274 5.054 1.00 . A A . 115 ASN CG 1 1
30 56191 1 1 102 ASN H H -29.797 4.385 5.441 1.00 . A A . 115 ASN H 1 1
30 56192 1 1 102 ASN HA H -31.224 5.208 6.910 1.00 . A A . 115 ASN HA 1 1
30 56193 1 1 102 ASN HB2 H -33.000 3.227 5.503 1.00 . A A . 115 ASN HB2 1 1
30 56194 1 1 102 ASN HB3 H -33.680 4.198 6.793 1.00 . A A . 115 ASN HB3 1 1
30 56195 1 1 102 ASN HD21 H -32.513 4.167 3.545 1.00 . A A . 115 ASN HD21 1 1
30 56196 1 1 102 ASN HD22 H -33.045 5.756 3.157 1.00 . A A . 115 ASN HD22 1 1
30 56197 1 1 102 ASN N N -30.470 3.739 5.753 1.00 . A A . 115 ASN N 1 1
30 56198 1 1 102 ASN ND2 N -32.874 5.038 3.804 1.00 . A A . 115 ASN ND2 1 1
30 56199 1 1 102 ASN O O -30.380 2.792 8.328 1.00 . A A . 115 ASN O 1 1
30 56200 1 1 102 ASN OD1 O -33.618 6.352 5.422 1.00 . A A . 115 ASN OD1 1 1
30 56201 1 1 103 GLU C C -33.191 1.078 9.544 1.00 . A A . 116 GLU C 1 1
30 56202 1 1 103 GLU CA C -32.619 2.461 9.868 1.00 . A A . 116 GLU CA 1 1
30 56203 1 1 103 GLU CB C -33.482 3.179 10.892 1.00 . A A . 116 GLU CB 1 1
30 56204 1 1 103 GLU CD C -34.532 3.274 13.129 1.00 . A A . 116 GLU CD 1 1
30 56205 1 1 103 GLU CG C -33.707 2.448 12.188 1.00 . A A . 116 GLU CG 1 1
30 56206 1 1 103 GLU H H -33.326 3.798 8.451 1.00 . A A . 116 GLU H 1 1
30 56207 1 1 103 GLU HA H -31.628 2.342 10.272 1.00 . A A . 116 GLU HA 1 1
30 56208 1 1 103 GLU HB2 H -33.032 4.132 11.126 1.00 . A A . 116 GLU HB2 1 1
30 56209 1 1 103 GLU HB3 H -34.447 3.356 10.442 1.00 . A A . 116 GLU HB3 1 1
30 56210 1 1 103 GLU HG2 H -34.233 1.533 11.956 1.00 . A A . 116 GLU HG2 1 1
30 56211 1 1 103 GLU HG3 H -32.753 2.225 12.641 1.00 . A A . 116 GLU HG3 1 1
30 56212 1 1 103 GLU N N -32.537 3.268 8.687 1.00 . A A . 116 GLU N 1 1
30 56213 1 1 103 GLU O O -32.663 0.057 9.973 1.00 . A A . 116 GLU O 1 1
30 56214 1 1 103 GLU OE1 O -33.957 4.078 13.884 1.00 . A A . 116 GLU OE1 1 1
30 56215 1 1 103 GLU OE2 O -35.768 3.183 13.096 1.00 . A A . 116 GLU OE2 1 1
30 56216 1 1 104 GLY C C -34.504 -0.923 7.202 1.00 . A A . 117 GLY C 1 1
30 56217 1 1 104 GLY CA C -34.933 -0.187 8.467 1.00 . A A . 117 GLY CA 1 1
30 56218 1 1 104 GLY H H -34.520 1.899 8.343 1.00 . A A . 117 GLY H 1 1
30 56219 1 1 104 GLY HA2 H -34.786 -0.851 9.305 1.00 . A A . 117 GLY HA2 1 1
30 56220 1 1 104 GLY HA3 H -35.988 0.038 8.399 1.00 . A A . 117 GLY HA3 1 1
30 56221 1 1 104 GLY N N -34.222 1.055 8.743 1.00 . A A . 117 GLY N 1 1
30 56222 1 1 104 GLY O O -35.191 -1.848 6.761 1.00 . A A . 117 GLY O 1 1
30 56223 1 1 105 TYR C C -31.547 -1.814 5.606 1.00 . A A . 118 TYR C 1 1
30 56224 1 1 105 TYR CA C -32.936 -1.244 5.411 1.00 . A A . 118 TYR CA 1 1
30 56225 1 1 105 TYR CB C -32.852 -0.335 4.186 1.00 . A A . 118 TYR CB 1 1
30 56226 1 1 105 TYR CD1 C -34.742 1.310 4.221 1.00 . A A . 118 TYR CD1 1 1
30 56227 1 1 105 TYR CD2 C -34.685 -0.308 2.490 1.00 . A A . 118 TYR CD2 1 1
30 56228 1 1 105 TYR CE1 C -35.885 1.849 3.689 1.00 . A A . 118 TYR CE1 1 1
30 56229 1 1 105 TYR CE2 C -35.819 0.229 1.941 1.00 . A A . 118 TYR CE2 1 1
30 56230 1 1 105 TYR CG C -34.127 0.223 3.635 1.00 . A A . 118 TYR CG 1 1
30 56231 1 1 105 TYR CZ C -36.420 1.306 2.544 1.00 . A A . 118 TYR CZ 1 1
30 56232 1 1 105 TYR H H -32.897 0.235 6.925 1.00 . A A . 118 TYR H 1 1
30 56233 1 1 105 TYR HA H -33.627 -2.042 5.189 1.00 . A A . 118 TYR HA 1 1
30 56234 1 1 105 TYR HB2 H -32.234 0.512 4.439 1.00 . A A . 118 TYR HB2 1 1
30 56235 1 1 105 TYR HB3 H -32.361 -0.889 3.402 1.00 . A A . 118 TYR HB3 1 1
30 56236 1 1 105 TYR HD1 H -34.315 1.727 5.120 1.00 . A A . 118 TYR HD1 1 1
30 56237 1 1 105 TYR HD2 H -34.212 -1.158 2.022 1.00 . A A . 118 TYR HD2 1 1
30 56238 1 1 105 TYR HE1 H -36.344 2.695 4.176 1.00 . A A . 118 TYR HE1 1 1
30 56239 1 1 105 TYR HE2 H -36.237 -0.206 1.045 1.00 . A A . 118 TYR HE2 1 1
30 56240 1 1 105 TYR HH H -38.114 1.109 1.745 1.00 . A A . 118 TYR HH 1 1
30 56241 1 1 105 TYR N N -33.405 -0.536 6.597 1.00 . A A . 118 TYR N 1 1
30 56242 1 1 105 TYR O O -30.676 -1.180 6.209 1.00 . A A . 118 TYR O 1 1
30 56243 1 1 105 TYR OH O -37.548 1.854 1.987 1.00 . A A . 118 TYR OH 1 1
30 56244 1 1 106 GLN C C -30.047 -4.117 3.591 1.00 . A A . 119 GLN C 1 1
30 56245 1 1 106 GLN CA C -30.060 -3.568 4.960 1.00 . A A . 119 GLN CA 1 1
30 56246 1 1 106 GLN CB C -29.743 -4.686 5.960 1.00 . A A . 119 GLN CB 1 1
30 56247 1 1 106 GLN CD C -29.752 -5.396 8.394 1.00 . A A . 119 GLN CD 1 1
30 56248 1 1 106 GLN CG C -29.722 -4.240 7.416 1.00 . A A . 119 GLN CG 1 1
30 56249 1 1 106 GLN H H -32.085 -3.538 4.755 1.00 . A A . 119 GLN H 1 1
30 56250 1 1 106 GLN HA H -29.329 -2.775 5.029 1.00 . A A . 119 GLN HA 1 1
30 56251 1 1 106 GLN HB2 H -30.423 -5.511 5.816 1.00 . A A . 119 GLN HB2 1 1
30 56252 1 1 106 GLN HB3 H -28.740 -5.000 5.675 1.00 . A A . 119 GLN HB3 1 1
30 56253 1 1 106 GLN HE21 H -27.779 -5.585 8.340 1.00 . A A . 119 GLN HE21 1 1
30 56254 1 1 106 GLN HE22 H -28.614 -6.671 9.367 1.00 . A A . 119 GLN HE22 1 1
30 56255 1 1 106 GLN HG2 H -28.825 -3.664 7.594 1.00 . A A . 119 GLN HG2 1 1
30 56256 1 1 106 GLN HG3 H -30.585 -3.616 7.592 1.00 . A A . 119 GLN HG3 1 1
30 56257 1 1 106 GLN N N -31.350 -2.989 5.103 1.00 . A A . 119 GLN N 1 1
30 56258 1 1 106 GLN NE2 N -28.614 -5.930 8.724 1.00 . A A . 119 GLN NE2 1 1
30 56259 1 1 106 GLN O O -30.967 -3.871 2.810 1.00 . A A . 119 GLN O 1 1
30 56260 1 1 106 GLN OE1 O -30.826 -5.825 8.829 1.00 . A A . 119 GLN OE1 1 1
30 56261 1 1 107 LEU C C -29.348 -6.777 1.927 1.00 . A A . 120 LEU C 1 1
30 56262 1 1 107 LEU CA C -28.878 -5.353 2.063 1.00 . A A . 120 LEU CA 1 1
30 56263 1 1 107 LEU CB C -27.434 -5.182 1.707 1.00 . A A . 120 LEU CB 1 1
30 56264 1 1 107 LEU CD1 C -26.273 -3.976 3.741 1.00 . A A . 120 LEU CD1 1 1
30 56265 1 1 107 LEU CD2 C -26.320 -6.508 3.607 1.00 . A A . 120 LEU CD2 1 1
30 56266 1 1 107 LEU CG C -26.385 -5.214 2.861 1.00 . A A . 120 LEU CG 1 1
30 56267 1 1 107 LEU H H -28.375 -5.100 3.933 1.00 . A A . 120 LEU H 1 1
30 56268 1 1 107 LEU HA H -29.439 -4.753 1.364 1.00 . A A . 120 LEU HA 1 1
30 56269 1 1 107 LEU HB2 H -27.171 -5.944 0.989 1.00 . A A . 120 LEU HB2 1 1
30 56270 1 1 107 LEU HB3 H -27.364 -4.217 1.225 1.00 . A A . 120 LEU HB3 1 1
30 56271 1 1 107 LEU HD11 H -27.205 -3.687 4.202 1.00 . A A . 120 LEU HD11 1 1
30 56272 1 1 107 LEU HD12 H -25.910 -3.183 3.103 1.00 . A A . 120 LEU HD12 1 1
30 56273 1 1 107 LEU HD13 H -25.521 -4.165 4.494 1.00 . A A . 120 LEU HD13 1 1
30 56274 1 1 107 LEU HD21 H -25.622 -6.400 4.422 1.00 . A A . 120 LEU HD21 1 1
30 56275 1 1 107 LEU HD22 H -25.930 -7.230 2.903 1.00 . A A . 120 LEU HD22 1 1
30 56276 1 1 107 LEU HD23 H -27.291 -6.816 3.960 1.00 . A A . 120 LEU HD23 1 1
30 56277 1 1 107 LEU HG H -25.459 -5.096 2.372 1.00 . A A . 120 LEU HG 1 1
30 56278 1 1 107 LEU N N -29.079 -4.842 3.303 1.00 . A A . 120 LEU N 1 1
30 56279 1 1 107 LEU O O -29.476 -7.511 2.905 1.00 . A A . 120 LEU O 1 1
30 56280 1 1 108 LEU C C -28.933 -9.390 0.261 1.00 . A A . 121 LEU C 1 1
30 56281 1 1 108 LEU CA C -30.113 -8.393 0.291 1.00 . A A . 121 LEU CA 1 1
30 56282 1 1 108 LEU CB C -30.712 -8.138 -1.093 1.00 . A A . 121 LEU CB 1 1
30 56283 1 1 108 LEU CD1 C -30.835 -10.386 -2.246 1.00 . A A . 121 LEU CD1 1 1
30 56284 1 1 108 LEU CD2 C -32.747 -9.581 -0.834 1.00 . A A . 121 LEU CD2 1 1
30 56285 1 1 108 LEU CG C -31.604 -9.176 -1.745 1.00 . A A . 121 LEU CG 1 1
30 56286 1 1 108 LEU H H -29.575 -6.429 0.005 1.00 . A A . 121 LEU H 1 1
30 56287 1 1 108 LEU HA H -30.892 -8.732 0.952 1.00 . A A . 121 LEU HA 1 1
30 56288 1 1 108 LEU HB2 H -31.291 -7.229 -1.027 1.00 . A A . 121 LEU HB2 1 1
30 56289 1 1 108 LEU HB3 H -29.884 -7.943 -1.759 1.00 . A A . 121 LEU HB3 1 1
30 56290 1 1 108 LEU HD11 H -30.116 -10.067 -2.986 1.00 . A A . 121 LEU HD11 1 1
30 56291 1 1 108 LEU HD12 H -31.518 -11.098 -2.686 1.00 . A A . 121 LEU HD12 1 1
30 56292 1 1 108 LEU HD13 H -30.317 -10.845 -1.418 1.00 . A A . 121 LEU HD13 1 1
30 56293 1 1 108 LEU HD21 H -33.329 -8.703 -0.592 1.00 . A A . 121 LEU HD21 1 1
30 56294 1 1 108 LEU HD22 H -32.359 -10.027 0.070 1.00 . A A . 121 LEU HD22 1 1
30 56295 1 1 108 LEU HD23 H -33.375 -10.294 -1.347 1.00 . A A . 121 LEU HD23 1 1
30 56296 1 1 108 LEU HG H -32.025 -8.617 -2.562 1.00 . A A . 121 LEU HG 1 1
30 56297 1 1 108 LEU N N -29.639 -7.114 0.707 1.00 . A A . 121 LEU N 1 1
30 56298 1 1 108 LEU O O -29.090 -10.596 0.501 1.00 . A A . 121 LEU O 1 1
30 56299 1 1 109 GLY C C -26.043 -9.949 1.360 1.00 . A A . 122 GLY C 1 1
30 56300 1 1 109 GLY CA C -26.559 -9.665 -0.053 1.00 . A A . 122 GLY CA 1 1
30 56301 1 1 109 GLY H H -27.767 -7.919 -0.275 1.00 . A A . 122 GLY H 1 1
30 56302 1 1 109 GLY HA2 H -26.757 -10.605 -0.547 1.00 . A A . 122 GLY HA2 1 1
30 56303 1 1 109 GLY HA3 H -25.794 -9.135 -0.599 1.00 . A A . 122 GLY HA3 1 1
30 56304 1 1 109 GLY N N -27.773 -8.869 -0.044 1.00 . A A . 122 GLY N 1 1
30 56305 1 1 109 GLY O O -26.566 -9.422 2.339 1.00 . A A . 122 GLY O 1 1
30 56306 1 1 110 GLU C C -23.406 -10.105 3.150 1.00 . A A . 123 GLU C 1 1
30 56307 1 1 110 GLU CA C -24.427 -11.133 2.736 1.00 . A A . 123 GLU CA 1 1
30 56308 1 1 110 GLU CB C -23.720 -12.472 2.588 1.00 . A A . 123 GLU CB 1 1
30 56309 1 1 110 GLU CD C -23.839 -14.851 1.872 1.00 . A A . 123 GLU CD 1 1
30 56310 1 1 110 GLU CG C -24.619 -13.610 2.179 1.00 . A A . 123 GLU CG 1 1
30 56311 1 1 110 GLU H H -24.601 -11.105 0.635 1.00 . A A . 123 GLU H 1 1
30 56312 1 1 110 GLU HA H -25.204 -11.226 3.480 1.00 . A A . 123 GLU HA 1 1
30 56313 1 1 110 GLU HB2 H -22.961 -12.362 1.827 1.00 . A A . 123 GLU HB2 1 1
30 56314 1 1 110 GLU HB3 H -23.236 -12.723 3.519 1.00 . A A . 123 GLU HB3 1 1
30 56315 1 1 110 GLU HG2 H -25.304 -13.822 2.988 1.00 . A A . 123 GLU HG2 1 1
30 56316 1 1 110 GLU HG3 H -25.177 -13.318 1.303 1.00 . A A . 123 GLU HG3 1 1
30 56317 1 1 110 GLU N N -25.012 -10.753 1.456 1.00 . A A . 123 GLU N 1 1
30 56318 1 1 110 GLU O O -23.270 -9.755 4.326 1.00 . A A . 123 GLU O 1 1
30 56319 1 1 110 GLU OE1 O -23.264 -14.943 0.763 1.00 . A A . 123 GLU OE1 1 1
30 56320 1 1 110 GLU OE2 O -23.785 -15.765 2.716 1.00 . A A . 123 GLU OE2 1 1
30 56321 1 1 111 ILE C C -22.154 -7.284 2.532 1.00 . A A . 124 ILE C 1 1
30 56322 1 1 111 ILE CA C -21.614 -8.707 2.399 1.00 . A A . 124 ILE CA 1 1
30 56323 1 1 111 ILE CB C -20.563 -8.822 1.262 1.00 . A A . 124 ILE CB 1 1
30 56324 1 1 111 ILE CD1 C -19.475 -10.917 2.321 1.00 . A A . 124 ILE CD1 1 1
30 56325 1 1 111 ILE CG1 C -20.123 -10.295 1.091 1.00 . A A . 124 ILE CG1 1 1
30 56326 1 1 111 ILE CG2 C -19.358 -7.936 1.533 1.00 . A A . 124 ILE CG2 1 1
30 56327 1 1 111 ILE H H -22.913 -9.889 1.257 1.00 . A A . 124 ILE H 1 1
30 56328 1 1 111 ILE HA H -21.146 -8.978 3.332 1.00 . A A . 124 ILE HA 1 1
30 56329 1 1 111 ILE HB H -21.024 -8.496 0.342 1.00 . A A . 124 ILE HB 1 1
30 56330 1 1 111 ILE HD11 H -20.182 -10.913 3.136 1.00 . A A . 124 ILE HD11 1 1
30 56331 1 1 111 ILE HD12 H -18.600 -10.348 2.598 1.00 . A A . 124 ILE HD12 1 1
30 56332 1 1 111 ILE HD13 H -19.189 -11.934 2.098 1.00 . A A . 124 ILE HD13 1 1
30 56333 1 1 111 ILE HG12 H -20.999 -10.886 0.869 1.00 . A A . 124 ILE HG12 1 1
30 56334 1 1 111 ILE HG13 H -19.435 -10.380 0.265 1.00 . A A . 124 ILE HG13 1 1
30 56335 1 1 111 ILE HG21 H -18.649 -8.037 0.725 1.00 . A A . 124 ILE HG21 1 1
30 56336 1 1 111 ILE HG22 H -18.897 -8.236 2.461 1.00 . A A . 124 ILE HG22 1 1
30 56337 1 1 111 ILE HG23 H -19.679 -6.908 1.606 1.00 . A A . 124 ILE HG23 1 1
30 56338 1 1 111 ILE N N -22.692 -9.623 2.175 1.00 . A A . 124 ILE N 1 1
30 56339 1 1 111 ILE O O -22.516 -6.638 1.554 1.00 . A A . 124 ILE O 1 1
30 56340 1 1 112 ASN C C -21.705 -4.413 4.021 1.00 . A A . 125 ASN C 1 1
30 56341 1 1 112 ASN CA C -22.764 -5.511 4.109 1.00 . A A . 125 ASN CA 1 1
30 56342 1 1 112 ASN CB C -23.345 -5.571 5.535 1.00 . A A . 125 ASN CB 1 1
30 56343 1 1 112 ASN CG C -22.303 -5.767 6.622 1.00 . A A . 125 ASN CG 1 1
30 56344 1 1 112 ASN H H -21.877 -7.392 4.488 1.00 . A A . 125 ASN H 1 1
30 56345 1 1 112 ASN HA H -23.566 -5.292 3.421 1.00 . A A . 125 ASN HA 1 1
30 56346 1 1 112 ASN HB2 H -23.869 -4.652 5.749 1.00 . A A . 125 ASN HB2 1 1
30 56347 1 1 112 ASN HB3 H -24.036 -6.398 5.598 1.00 . A A . 125 ASN HB3 1 1
30 56348 1 1 112 ASN HD21 H -22.278 -3.838 6.978 1.00 . A A . 125 ASN HD21 1 1
30 56349 1 1 112 ASN HD22 H -21.257 -4.800 7.973 1.00 . A A . 125 ASN HD22 1 1
30 56350 1 1 112 ASN N N -22.207 -6.822 3.759 1.00 . A A . 125 ASN N 1 1
30 56351 1 1 112 ASN ND2 N -21.899 -4.705 7.240 1.00 . A A . 125 ASN ND2 1 1
30 56352 1 1 112 ASN O O -21.833 -3.355 4.627 1.00 . A A . 125 ASN O 1 1
30 56353 1 1 112 ASN OD1 O -21.907 -6.894 6.932 1.00 . A A . 125 ASN OD1 1 1
30 56354 1 1 113 TYR C C -18.888 -3.924 1.819 1.00 . A A . 126 TYR C 1 1
30 56355 1 1 113 TYR CA C -19.601 -3.722 3.125 1.00 . A A . 126 TYR CA 1 1
30 56356 1 1 113 TYR CB C -18.618 -3.941 4.314 1.00 . A A . 126 TYR CB 1 1
30 56357 1 1 113 TYR CD1 C -18.359 -6.419 4.811 1.00 . A A . 126 TYR CD1 1 1
30 56358 1 1 113 TYR CD2 C -16.569 -5.314 3.691 1.00 . A A . 126 TYR CD2 1 1
30 56359 1 1 113 TYR CE1 C -17.646 -7.611 4.772 1.00 . A A . 126 TYR CE1 1 1
30 56360 1 1 113 TYR CE2 C -15.846 -6.490 3.643 1.00 . A A . 126 TYR CE2 1 1
30 56361 1 1 113 TYR CG C -17.835 -5.256 4.273 1.00 . A A . 126 TYR CG 1 1
30 56362 1 1 113 TYR CZ C -16.391 -7.643 4.186 1.00 . A A . 126 TYR CZ 1 1
30 56363 1 1 113 TYR H H -20.762 -5.413 2.627 1.00 . A A . 126 TYR H 1 1
30 56364 1 1 113 TYR HA H -19.937 -2.698 3.134 1.00 . A A . 126 TYR HA 1 1
30 56365 1 1 113 TYR HB2 H -17.923 -3.118 4.380 1.00 . A A . 126 TYR HB2 1 1
30 56366 1 1 113 TYR HB3 H -19.207 -3.948 5.220 1.00 . A A . 126 TYR HB3 1 1
30 56367 1 1 113 TYR HD1 H -19.337 -6.378 5.265 1.00 . A A . 126 TYR HD1 1 1
30 56368 1 1 113 TYR HD2 H -16.159 -4.409 3.271 1.00 . A A . 126 TYR HD2 1 1
30 56369 1 1 113 TYR HE1 H -18.071 -8.508 5.196 1.00 . A A . 126 TYR HE1 1 1
30 56370 1 1 113 TYR HE2 H -14.862 -6.483 3.184 1.00 . A A . 126 TYR HE2 1 1
30 56371 1 1 113 TYR HH H -16.264 -9.538 3.850 1.00 . A A . 126 TYR HH 1 1
30 56372 1 1 113 TYR N N -20.716 -4.632 3.219 1.00 . A A . 126 TYR N 1 1
30 56373 1 1 113 TYR O O -19.220 -4.820 1.058 1.00 . A A . 126 TYR O 1 1
30 56374 1 1 113 TYR OH O -15.683 -8.828 4.145 1.00 . A A . 126 TYR OH 1 1
30 56375 1 1 114 ARG C C -15.714 -2.622 0.758 1.00 . A A . 127 ARG C 1 1
30 56376 1 1 114 ARG CA C -17.089 -3.186 0.429 1.00 . A A . 127 ARG CA 1 1
30 56377 1 1 114 ARG CB C -17.724 -2.569 -0.836 1.00 . A A . 127 ARG CB 1 1
30 56378 1 1 114 ARG CD C -19.062 -0.821 -1.977 1.00 . A A . 127 ARG CD 1 1
30 56379 1 1 114 ARG CG C -18.251 -1.150 -0.728 1.00 . A A . 127 ARG CG 1 1
30 56380 1 1 114 ARG CZ C -20.874 0.832 -1.451 1.00 . A A . 127 ARG CZ 1 1
30 56381 1 1 114 ARG H H -17.801 -2.323 2.183 1.00 . A A . 127 ARG H 1 1
30 56382 1 1 114 ARG HA H -16.970 -4.250 0.268 1.00 . A A . 127 ARG HA 1 1
30 56383 1 1 114 ARG HB2 H -16.954 -2.555 -1.586 1.00 . A A . 127 ARG HB2 1 1
30 56384 1 1 114 ARG HB3 H -18.518 -3.209 -1.192 1.00 . A A . 127 ARG HB3 1 1
30 56385 1 1 114 ARG HD2 H -18.415 -0.888 -2.839 1.00 . A A . 127 ARG HD2 1 1
30 56386 1 1 114 ARG HD3 H -19.850 -1.552 -2.075 1.00 . A A . 127 ARG HD3 1 1
30 56387 1 1 114 ARG HE H -19.145 1.220 -2.417 1.00 . A A . 127 ARG HE 1 1
30 56388 1 1 114 ARG HG2 H -18.885 -1.073 0.144 1.00 . A A . 127 ARG HG2 1 1
30 56389 1 1 114 ARG HG3 H -17.424 -0.461 -0.649 1.00 . A A . 127 ARG HG3 1 1
30 56390 1 1 114 ARG HH11 H -21.182 -0.996 -0.619 1.00 . A A . 127 ARG HH11 1 1
30 56391 1 1 114 ARG HH12 H -22.467 0.112 -0.386 1.00 . A A . 127 ARG HH12 1 1
30 56392 1 1 114 ARG HH21 H -20.883 2.767 -2.131 1.00 . A A . 127 ARG HH21 1 1
30 56393 1 1 114 ARG HH22 H -22.266 2.363 -1.278 1.00 . A A . 127 ARG HH22 1 1
30 56394 1 1 114 ARG N N -17.940 -3.077 1.564 1.00 . A A . 127 ARG N 1 1
30 56395 1 1 114 ARG NE N -19.667 0.527 -1.955 1.00 . A A . 127 ARG NE 1 1
30 56396 1 1 114 ARG NH1 N -21.561 -0.081 -0.766 1.00 . A A . 127 ARG NH1 1 1
30 56397 1 1 114 ARG NH2 N -21.380 2.051 -1.622 1.00 . A A . 127 ARG NH2 1 1
30 56398 1 1 114 ARG O O -15.572 -1.464 1.145 1.00 . A A . 127 ARG O 1 1
30 56399 1 1 115 GLU C C -12.638 -2.696 -0.277 1.00 . A A . 128 GLU C 1 1
30 56400 1 1 115 GLU CA C -13.341 -3.137 0.985 1.00 . A A . 128 GLU CA 1 1
30 56401 1 1 115 GLU CB C -12.645 -4.374 1.543 1.00 . A A . 128 GLU CB 1 1
30 56402 1 1 115 GLU CD C -12.256 -5.941 3.415 1.00 . A A . 128 GLU CD 1 1
30 56403 1 1 115 GLU CG C -12.948 -4.686 2.967 1.00 . A A . 128 GLU CG 1 1
30 56404 1 1 115 GLU H H -14.931 -4.392 0.397 1.00 . A A . 128 GLU H 1 1
30 56405 1 1 115 GLU HA H -13.317 -2.355 1.728 1.00 . A A . 128 GLU HA 1 1
30 56406 1 1 115 GLU HB2 H -13.040 -5.212 0.991 1.00 . A A . 128 GLU HB2 1 1
30 56407 1 1 115 GLU HB3 H -11.579 -4.370 1.412 1.00 . A A . 128 GLU HB3 1 1
30 56408 1 1 115 GLU HG2 H -12.599 -3.862 3.573 1.00 . A A . 128 GLU HG2 1 1
30 56409 1 1 115 GLU HG3 H -14.013 -4.794 3.088 1.00 . A A . 128 GLU HG3 1 1
30 56410 1 1 115 GLU N N -14.729 -3.477 0.687 1.00 . A A . 128 GLU N 1 1
30 56411 1 1 115 GLU O O -12.951 -3.197 -1.346 1.00 . A A . 128 GLU O 1 1
30 56412 1 1 115 GLU OE1 O -12.703 -7.033 3.060 1.00 . A A . 128 GLU OE1 1 1
30 56413 1 1 115 GLU OE2 O -11.243 -5.856 4.126 1.00 . A A . 128 GLU OE2 1 1
30 56414 1 1 116 CYS C C -9.721 -2.210 -1.518 1.00 . A A . 129 CYS C 1 1
30 56415 1 1 116 CYS CA C -10.984 -1.374 -1.364 1.00 . A A . 129 CYS CA 1 1
30 56416 1 1 116 CYS CB C -10.640 0.115 -1.375 1.00 . A A . 129 CYS CB 1 1
30 56417 1 1 116 CYS H H -11.530 -1.354 0.687 1.00 . A A . 129 CYS H 1 1
30 56418 1 1 116 CYS HA H -11.616 -1.595 -2.210 1.00 . A A . 129 CYS HA 1 1
30 56419 1 1 116 CYS HB2 H -11.526 0.705 -1.187 1.00 . A A . 129 CYS HB2 1 1
30 56420 1 1 116 CYS HB3 H -9.915 0.310 -0.599 1.00 . A A . 129 CYS HB3 1 1
30 56421 1 1 116 CYS N N -11.718 -1.776 -0.181 1.00 . A A . 129 CYS N 1 1
30 56422 1 1 116 CYS O O -8.895 -2.278 -0.595 1.00 . A A . 129 CYS O 1 1
30 56423 1 1 116 CYS SG S -9.902 0.641 -2.959 1.00 . A A . 129 CYS SG 1 1
30 56424 1 1 117 ASP C C -7.546 -2.938 -3.970 1.00 . A A . 130 ASP C 1 1
30 56425 1 1 117 ASP CA C -8.456 -3.695 -2.984 1.00 . A A . 130 ASP CA 1 1
30 56426 1 1 117 ASP CB C -8.954 -5.031 -3.601 1.00 . A A . 130 ASP CB 1 1
30 56427 1 1 117 ASP CG C -7.888 -6.131 -3.658 1.00 . A A . 130 ASP CG 1 1
30 56428 1 1 117 ASP H H -10.251 -2.710 -3.383 1.00 . A A . 130 ASP H 1 1
30 56429 1 1 117 ASP HA H -7.910 -3.890 -2.074 1.00 . A A . 130 ASP HA 1 1
30 56430 1 1 117 ASP HB2 H -9.776 -5.393 -3.004 1.00 . A A . 130 ASP HB2 1 1
30 56431 1 1 117 ASP HB3 H -9.311 -4.830 -4.602 1.00 . A A . 130 ASP HB3 1 1
30 56432 1 1 117 ASP N N -9.587 -2.844 -2.669 1.00 . A A . 130 ASP N 1 1
30 56433 1 1 117 ASP O O -7.698 -1.736 -4.138 1.00 . A A . 130 ASP O 1 1
30 56434 1 1 117 ASP OD1 O -7.740 -6.875 -2.681 1.00 . A A . 130 ASP OD1 1 1
30 56435 1 1 117 ASP OD2 O -7.176 -6.254 -4.670 1.00 . A A . 130 ASP OD2 1 1
30 56436 1 1 118 THR C C -6.178 -2.261 -6.589 1.00 . A A . 131 THR C 1 1
30 56437 1 1 118 THR CA C -5.619 -3.133 -5.477 1.00 . A A . 131 THR CA 1 1
30 56438 1 1 118 THR CB C -4.848 -4.321 -6.078 1.00 . A A . 131 THR CB 1 1
30 56439 1 1 118 THR CG2 C -4.068 -5.022 -4.994 1.00 . A A . 131 THR CG2 1 1
30 56440 1 1 118 THR H H -6.686 -4.629 -4.503 1.00 . A A . 131 THR H 1 1
30 56441 1 1 118 THR HA H -4.926 -2.560 -4.876 1.00 . A A . 131 THR HA 1 1
30 56442 1 1 118 THR HB H -4.172 -3.969 -6.844 1.00 . A A . 131 THR HB 1 1
30 56443 1 1 118 THR HG1 H -6.184 -5.759 -5.897 1.00 . A A . 131 THR HG1 1 1
30 56444 1 1 118 THR HG21 H -4.767 -5.355 -4.241 1.00 . A A . 131 THR HG21 1 1
30 56445 1 1 118 THR HG22 H -3.361 -4.334 -4.555 1.00 . A A . 131 THR HG22 1 1
30 56446 1 1 118 THR HG23 H -3.555 -5.875 -5.412 1.00 . A A . 131 THR HG23 1 1
30 56447 1 1 118 THR N N -6.647 -3.650 -4.601 1.00 . A A . 131 THR N 1 1
30 56448 1 1 118 THR O O -5.819 -1.108 -6.714 1.00 . A A . 131 THR O 1 1
30 56449 1 1 118 THR OG1 O -5.798 -5.263 -6.642 1.00 . A A . 131 THR OG1 1 1
30 56450 1 1 119 ASP C C -8.743 -1.173 -7.962 1.00 . A A . 132 ASP C 1 1
30 56451 1 1 119 ASP CA C -7.668 -2.110 -8.474 1.00 . A A . 132 ASP CA 1 1
30 56452 1 1 119 ASP CB C -8.261 -3.087 -9.488 1.00 . A A . 132 ASP CB 1 1
30 56453 1 1 119 ASP CG C -9.082 -2.397 -10.553 1.00 . A A . 132 ASP CG 1 1
30 56454 1 1 119 ASP H H -7.247 -3.777 -7.223 1.00 . A A . 132 ASP H 1 1
30 56455 1 1 119 ASP HA H -6.905 -1.527 -8.966 1.00 . A A . 132 ASP HA 1 1
30 56456 1 1 119 ASP HB2 H -7.464 -3.637 -9.965 1.00 . A A . 132 ASP HB2 1 1
30 56457 1 1 119 ASP HB3 H -8.897 -3.777 -8.957 1.00 . A A . 132 ASP HB3 1 1
30 56458 1 1 119 ASP N N -7.047 -2.830 -7.380 1.00 . A A . 132 ASP N 1 1
30 56459 1 1 119 ASP O O -8.860 -0.018 -8.414 1.00 . A A . 132 ASP O 1 1
30 56460 1 1 119 ASP OD1 O -8.513 -1.914 -11.554 1.00 . A A . 132 ASP OD1 1 1
30 56461 1 1 119 ASP OD2 O -10.310 -2.318 -10.397 1.00 . A A . 132 ASP OD2 1 1
30 56462 1 1 120 GLY C C -11.405 -1.670 -5.535 1.00 . A A . 133 GLY C 1 1
30 56463 1 1 120 GLY CA C -10.581 -0.878 -6.502 1.00 . A A . 133 GLY CA 1 1
30 56464 1 1 120 GLY H H -9.280 -2.504 -6.590 1.00 . A A . 133 GLY H 1 1
30 56465 1 1 120 GLY HA2 H -10.197 0.000 -6.004 1.00 . A A . 133 GLY HA2 1 1
30 56466 1 1 120 GLY HA3 H -11.206 -0.570 -7.326 1.00 . A A . 133 GLY HA3 1 1
30 56467 1 1 120 GLY N N -9.488 -1.639 -7.002 1.00 . A A . 133 GLY N 1 1
30 56468 1 1 120 GLY O O -10.927 -2.641 -4.962 1.00 . A A . 133 GLY O 1 1
30 56469 1 1 121 TRP C C -13.915 -3.292 -4.716 1.00 . A A . 134 TRP C 1 1
30 56470 1 1 121 TRP CA C -13.534 -1.857 -4.415 1.00 . A A . 134 TRP CA 1 1
30 56471 1 1 121 TRP CB C -14.789 -0.978 -4.273 1.00 . A A . 134 TRP CB 1 1
30 56472 1 1 121 TRP CD1 C -14.215 1.470 -4.829 1.00 . A A . 134 TRP CD1 1 1
30 56473 1 1 121 TRP CD2 C -14.320 1.018 -2.639 1.00 . A A . 134 TRP CD2 1 1
30 56474 1 1 121 TRP CE2 C -13.990 2.377 -2.803 1.00 . A A . 134 TRP CE2 1 1
30 56475 1 1 121 TRP CE3 C -14.447 0.509 -1.346 1.00 . A A . 134 TRP CE3 1 1
30 56476 1 1 121 TRP CG C -14.459 0.453 -3.943 1.00 . A A . 134 TRP CG 1 1
30 56477 1 1 121 TRP CH2 C -13.913 2.696 -0.471 1.00 . A A . 134 TRP CH2 1 1
30 56478 1 1 121 TRP CZ2 C -13.780 3.224 -1.724 1.00 . A A . 134 TRP CZ2 1 1
30 56479 1 1 121 TRP CZ3 C -14.239 1.352 -0.277 1.00 . A A . 134 TRP CZ3 1 1
30 56480 1 1 121 TRP H H -12.975 -0.624 -6.026 1.00 . A A . 134 TRP H 1 1
30 56481 1 1 121 TRP HA H -13.021 -1.846 -3.468 1.00 . A A . 134 TRP HA 1 1
30 56482 1 1 121 TRP HB2 H -15.377 -1.008 -5.177 1.00 . A A . 134 TRP HB2 1 1
30 56483 1 1 121 TRP HB3 H -15.388 -1.369 -3.464 1.00 . A A . 134 TRP HB3 1 1
30 56484 1 1 121 TRP HD1 H -14.243 1.360 -5.902 1.00 . A A . 134 TRP HD1 1 1
30 56485 1 1 121 TRP HE1 H -13.709 3.484 -4.585 1.00 . A A . 134 TRP HE1 1 1
30 56486 1 1 121 TRP HE3 H -14.698 -0.527 -1.176 1.00 . A A . 134 TRP HE3 1 1
30 56487 1 1 121 TRP HH2 H -13.758 3.319 0.396 1.00 . A A . 134 TRP HH2 1 1
30 56488 1 1 121 TRP HZ2 H -13.529 4.266 -1.857 1.00 . A A . 134 TRP HZ2 1 1
30 56489 1 1 121 TRP HZ3 H -14.331 0.976 0.731 1.00 . A A . 134 TRP HZ3 1 1
30 56490 1 1 121 TRP N N -12.639 -1.297 -5.403 1.00 . A A . 134 TRP N 1 1
30 56491 1 1 121 TRP NE1 N -13.928 2.627 -4.153 1.00 . A A . 134 TRP NE1 1 1
30 56492 1 1 121 TRP O O -14.245 -3.641 -5.846 1.00 . A A . 134 TRP O 1 1
30 56493 1 1 122 THR C C -15.758 -5.468 -3.650 1.00 . A A . 135 THR C 1 1
30 56494 1 1 122 THR CA C -14.254 -5.475 -3.763 1.00 . A A . 135 THR CA 1 1
30 56495 1 1 122 THR CB C -13.656 -6.318 -2.590 1.00 . A A . 135 THR CB 1 1
30 56496 1 1 122 THR CG2 C -12.149 -6.412 -2.701 1.00 . A A . 135 THR CG2 1 1
30 56497 1 1 122 THR H H -13.448 -3.761 -2.865 1.00 . A A . 135 THR H 1 1
30 56498 1 1 122 THR HA H -13.953 -5.902 -4.708 1.00 . A A . 135 THR HA 1 1
30 56499 1 1 122 THR HB H -14.077 -7.312 -2.628 1.00 . A A . 135 THR HB 1 1
30 56500 1 1 122 THR HG1 H -13.659 -4.807 -1.369 1.00 . A A . 135 THR HG1 1 1
30 56501 1 1 122 THR HG21 H -11.866 -6.866 -3.639 1.00 . A A . 135 THR HG21 1 1
30 56502 1 1 122 THR HG22 H -11.767 -6.996 -1.877 1.00 . A A . 135 THR HG22 1 1
30 56503 1 1 122 THR HG23 H -11.746 -5.413 -2.642 1.00 . A A . 135 THR HG23 1 1
30 56504 1 1 122 THR N N -13.820 -4.111 -3.702 1.00 . A A . 135 THR N 1 1
30 56505 1 1 122 THR O O -16.307 -4.637 -2.900 1.00 . A A . 135 THR O 1 1
30 56506 1 1 122 THR OG1 O -13.984 -5.715 -1.318 1.00 . A A . 135 THR OG1 1 1
30 56507 1 1 123 ASN C C -18.460 -5.272 -5.114 1.00 . A A . 136 ASN C 1 1
30 56508 1 1 123 ASN CA C -17.869 -6.461 -4.396 1.00 . A A . 136 ASN CA 1 1
30 56509 1 1 123 ASN CB C -18.474 -6.587 -2.956 1.00 . A A . 136 ASN CB 1 1
30 56510 1 1 123 ASN CG C -18.046 -7.832 -2.217 1.00 . A A . 136 ASN CG 1 1
30 56511 1 1 123 ASN H H -15.922 -6.920 -5.012 1.00 . A A . 136 ASN H 1 1
30 56512 1 1 123 ASN HA H -18.114 -7.349 -4.961 1.00 . A A . 136 ASN HA 1 1
30 56513 1 1 123 ASN HB2 H -18.124 -5.743 -2.379 1.00 . A A . 136 ASN HB2 1 1
30 56514 1 1 123 ASN HB3 H -19.552 -6.546 -2.979 1.00 . A A . 136 ASN HB3 1 1
30 56515 1 1 123 ASN HD21 H -16.566 -6.838 -1.398 1.00 . A A . 136 ASN HD21 1 1
30 56516 1 1 123 ASN HD22 H -16.692 -8.501 -0.948 1.00 . A A . 136 ASN HD22 1 1
30 56517 1 1 123 ASN N N -16.418 -6.347 -4.393 1.00 . A A . 136 ASN N 1 1
30 56518 1 1 123 ASN ND2 N -17.003 -7.715 -1.447 1.00 . A A . 136 ASN ND2 1 1
30 56519 1 1 123 ASN O O -17.755 -4.511 -5.802 1.00 . A A . 136 ASN O 1 1
30 56520 1 1 123 ASN OD1 O -18.675 -8.888 -2.320 1.00 . A A . 136 ASN OD1 1 1
30 56521 1 1 124 ASP C C -21.216 -3.366 -4.490 1.00 . A A . 137 ASP C 1 1
30 56522 1 1 124 ASP CA C -20.426 -4.044 -5.585 1.00 . A A . 137 ASP CA 1 1
30 56523 1 1 124 ASP CB C -21.300 -4.540 -6.752 1.00 . A A . 137 ASP CB 1 1
30 56524 1 1 124 ASP CG C -22.415 -5.484 -6.359 1.00 . A A . 137 ASP CG 1 1
30 56525 1 1 124 ASP H H -20.241 -5.779 -4.473 1.00 . A A . 137 ASP H 1 1
30 56526 1 1 124 ASP HA H -19.697 -3.336 -5.952 1.00 . A A . 137 ASP HA 1 1
30 56527 1 1 124 ASP HB2 H -21.730 -3.692 -7.258 1.00 . A A . 137 ASP HB2 1 1
30 56528 1 1 124 ASP HB3 H -20.635 -5.060 -7.427 1.00 . A A . 137 ASP HB3 1 1
30 56529 1 1 124 ASP N N -19.726 -5.130 -4.997 1.00 . A A . 137 ASP N 1 1
30 56530 1 1 124 ASP O O -20.918 -3.576 -3.318 1.00 . A A . 137 ASP O 1 1
30 56531 1 1 124 ASP OD1 O -22.138 -6.656 -6.036 1.00 . A A . 137 ASP OD1 1 1
30 56532 1 1 124 ASP OD2 O -23.588 -5.079 -6.388 1.00 . A A . 137 ASP OD2 1 1
30 56533 1 1 125 ILE C C -24.099 -2.695 -3.346 1.00 . A A . 138 ILE C 1 1
30 56534 1 1 125 ILE CA C -22.922 -1.820 -3.830 1.00 . A A . 138 ILE CA 1 1
30 56535 1 1 125 ILE CB C -23.462 -0.490 -4.436 1.00 . A A . 138 ILE CB 1 1
30 56536 1 1 125 ILE CD1 C -22.753 1.414 -5.959 1.00 . A A . 138 ILE CD1 1 1
30 56537 1 1 125 ILE CG1 C -22.299 0.356 -4.989 1.00 . A A . 138 ILE CG1 1 1
30 56538 1 1 125 ILE CG2 C -24.252 0.323 -3.387 1.00 . A A . 138 ILE CG2 1 1
30 56539 1 1 125 ILE H H -22.403 -2.445 -5.776 1.00 . A A . 138 ILE H 1 1
30 56540 1 1 125 ILE HA H -22.255 -1.593 -3.014 1.00 . A A . 138 ILE HA 1 1
30 56541 1 1 125 ILE HB H -24.129 -0.738 -5.248 1.00 . A A . 138 ILE HB 1 1
30 56542 1 1 125 ILE HD11 H -23.440 0.967 -6.661 1.00 . A A . 138 ILE HD11 1 1
30 56543 1 1 125 ILE HD12 H -21.898 1.749 -6.523 1.00 . A A . 138 ILE HD12 1 1
30 56544 1 1 125 ILE HD13 H -23.226 2.236 -5.442 1.00 . A A . 138 ILE HD13 1 1
30 56545 1 1 125 ILE HG12 H -21.871 0.882 -4.148 1.00 . A A . 138 ILE HG12 1 1
30 56546 1 1 125 ILE HG13 H -21.506 -0.221 -5.443 1.00 . A A . 138 ILE HG13 1 1
30 56547 1 1 125 ILE HG21 H -23.607 0.561 -2.553 1.00 . A A . 138 ILE HG21 1 1
30 56548 1 1 125 ILE HG22 H -25.092 -0.254 -3.031 1.00 . A A . 138 ILE HG22 1 1
30 56549 1 1 125 ILE HG23 H -24.616 1.244 -3.825 1.00 . A A . 138 ILE HG23 1 1
30 56550 1 1 125 ILE N N -22.164 -2.549 -4.831 1.00 . A A . 138 ILE N 1 1
30 56551 1 1 125 ILE O O -25.022 -2.942 -4.121 1.00 . A A . 138 ILE O 1 1
30 56552 1 1 126 PRO C C -26.489 -3.405 -1.663 1.00 . A A . 139 PRO C 1 1
30 56553 1 1 126 PRO CA C -25.120 -4.055 -1.499 1.00 . A A . 139 PRO CA 1 1
30 56554 1 1 126 PRO CB C -24.744 -4.158 -0.009 1.00 . A A . 139 PRO CB 1 1
30 56555 1 1 126 PRO CD C -22.934 -3.132 -1.138 1.00 . A A . 139 PRO CD 1 1
30 56556 1 1 126 PRO CG C -23.629 -3.206 0.171 1.00 . A A . 139 PRO CG 1 1
30 56557 1 1 126 PRO HA H -25.155 -5.045 -1.930 1.00 . A A . 139 PRO HA 1 1
30 56558 1 1 126 PRO HB2 H -25.616 -3.894 0.569 1.00 . A A . 139 PRO HB2 1 1
30 56559 1 1 126 PRO HB3 H -24.473 -5.160 0.289 1.00 . A A . 139 PRO HB3 1 1
30 56560 1 1 126 PRO HD2 H -22.419 -2.187 -1.214 1.00 . A A . 139 PRO HD2 1 1
30 56561 1 1 126 PRO HD3 H -22.241 -3.953 -1.252 1.00 . A A . 139 PRO HD3 1 1
30 56562 1 1 126 PRO HG2 H -24.068 -2.242 0.377 1.00 . A A . 139 PRO HG2 1 1
30 56563 1 1 126 PRO HG3 H -22.960 -3.519 0.959 1.00 . A A . 139 PRO HG3 1 1
30 56564 1 1 126 PRO N N -24.043 -3.238 -2.082 1.00 . A A . 139 PRO N 1 1
30 56565 1 1 126 PRO O O -26.709 -2.260 -1.255 1.00 . A A . 139 PRO O 1 1
30 56566 1 1 127 ILE C C -29.556 -3.679 -1.328 1.00 . A A . 140 ILE C 1 1
30 56567 1 1 127 ILE CA C -28.714 -3.688 -2.596 1.00 . A A . 140 ILE CA 1 1
30 56568 1 1 127 ILE CB C -29.390 -4.600 -3.696 1.00 . A A . 140 ILE CB 1 1
30 56569 1 1 127 ILE CD1 C -27.424 -4.752 -5.370 1.00 . A A . 140 ILE CD1 1 1
30 56570 1 1 127 ILE CG1 C -28.848 -4.333 -5.121 1.00 . A A . 140 ILE CG1 1 1
30 56571 1 1 127 ILE CG2 C -30.906 -4.488 -3.692 1.00 . A A . 140 ILE CG2 1 1
30 56572 1 1 127 ILE H H -27.095 -5.033 -2.556 1.00 . A A . 140 ILE H 1 1
30 56573 1 1 127 ILE HA H -28.646 -2.682 -2.980 1.00 . A A . 140 ILE HA 1 1
30 56574 1 1 127 ILE HB H -29.120 -5.606 -3.409 1.00 . A A . 140 ILE HB 1 1
30 56575 1 1 127 ILE HD11 H -26.776 -4.237 -4.675 1.00 . A A . 140 ILE HD11 1 1
30 56576 1 1 127 ILE HD12 H -27.144 -4.493 -6.379 1.00 . A A . 140 ILE HD12 1 1
30 56577 1 1 127 ILE HD13 H -27.326 -5.819 -5.228 1.00 . A A . 140 ILE HD13 1 1
30 56578 1 1 127 ILE HG12 H -29.463 -4.869 -5.829 1.00 . A A . 140 ILE HG12 1 1
30 56579 1 1 127 ILE HG13 H -28.929 -3.277 -5.331 1.00 . A A . 140 ILE HG13 1 1
30 56580 1 1 127 ILE HG21 H -31.269 -4.824 -2.731 1.00 . A A . 140 ILE HG21 1 1
30 56581 1 1 127 ILE HG22 H -31.318 -5.106 -4.475 1.00 . A A . 140 ILE HG22 1 1
30 56582 1 1 127 ILE HG23 H -31.194 -3.459 -3.848 1.00 . A A . 140 ILE HG23 1 1
30 56583 1 1 127 ILE N N -27.367 -4.130 -2.294 1.00 . A A . 140 ILE N 1 1
30 56584 1 1 127 ILE O O -29.781 -4.729 -0.720 1.00 . A A . 140 ILE O 1 1
30 56585 1 1 128 CYS C C -32.253 -2.649 -0.048 1.00 . A A . 141 CYS C 1 1
30 56586 1 1 128 CYS CA C -30.799 -2.356 0.251 1.00 . A A . 141 CYS CA 1 1
30 56587 1 1 128 CYS CB C -30.633 -0.969 0.859 1.00 . A A . 141 CYS CB 1 1
30 56588 1 1 128 CYS H H -29.729 -1.703 -1.425 1.00 . A A . 141 CYS H 1 1
30 56589 1 1 128 CYS HA H -30.462 -3.084 0.974 1.00 . A A . 141 CYS HA 1 1
30 56590 1 1 128 CYS HB2 H -30.870 -0.227 0.113 1.00 . A A . 141 CYS HB2 1 1
30 56591 1 1 128 CYS HB3 H -31.317 -0.863 1.688 1.00 . A A . 141 CYS HB3 1 1
30 56592 1 1 128 CYS N N -29.980 -2.508 -0.922 1.00 . A A . 141 CYS N 1 1
30 56593 1 1 128 CYS O O -32.894 -1.946 -0.830 1.00 . A A . 141 CYS O 1 1
30 56594 1 1 128 CYS SG S -28.950 -0.634 1.477 1.00 . A A . 141 CYS SG 1 1
30 56595 1 1 129 GLU C C -34.662 -4.444 1.793 1.00 . A A . 142 GLU C 1 1
30 56596 1 1 129 GLU CA C -34.101 -4.151 0.414 1.00 . A A . 142 GLU CA 1 1
30 56597 1 1 129 GLU CB C -34.145 -5.423 -0.465 1.00 . A A . 142 GLU CB 1 1
30 56598 1 1 129 GLU CD C -35.150 -4.389 -2.542 1.00 . A A . 142 GLU CD 1 1
30 56599 1 1 129 GLU CG C -34.000 -5.183 -1.957 1.00 . A A . 142 GLU CG 1 1
30 56600 1 1 129 GLU H H -32.175 -4.180 1.194 1.00 . A A . 142 GLU H 1 1
30 56601 1 1 129 GLU HA H -34.681 -3.371 -0.058 1.00 . A A . 142 GLU HA 1 1
30 56602 1 1 129 GLU HB2 H -33.307 -6.040 -0.176 1.00 . A A . 142 GLU HB2 1 1
30 56603 1 1 129 GLU HB3 H -35.050 -5.985 -0.296 1.00 . A A . 142 GLU HB3 1 1
30 56604 1 1 129 GLU HG2 H -33.095 -4.619 -2.118 1.00 . A A . 142 GLU HG2 1 1
30 56605 1 1 129 GLU HG3 H -33.937 -6.138 -2.458 1.00 . A A . 142 GLU HG3 1 1
30 56606 1 1 129 GLU N N -32.745 -3.690 0.561 1.00 . A A . 142 GLU N 1 1
30 56607 1 1 129 GLU O O -34.559 -5.598 2.255 1.00 . A A . 142 GLU O 1 1
30 56608 1 1 129 GLU OXT O -35.170 -3.522 2.452 1.00 . A A . 142 GLU OXT 1 1
30 56609 1 1 129 GLU OE1 O -36.312 -4.771 -2.330 1.00 . A A . 142 GLU OE1 1 1
30 56610 1 1 129 GLU OE2 O -34.911 -3.399 -3.258 1.00 . A A . 142 GLU OE2 1 1
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